REMARK ID 96494 DOMAINID 91533 MODEL 1 2021-07-17_00000178_2_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 395.597 tmscore: 0.28078 7mgeB_201 prob: 100 ident: 59.64
ATOM      1  N   LEU A   1      19.508  -9.476  27.452  1.00 18.550          N  
ATOM      2  CA  LEU A   1      18.524  -8.490  27.023  1.00 18.110          C  
ATOM      3  C   LEU A   1      18.218  -8.603  25.539  1.00 17.950          C  
ATOM      4  O   LEU A   1      17.045  -8.585  25.153  1.00 17.560          O  
ATOM      5  CB  LEU A   1      19.005  -7.061  27.337  1.00 25.530          C  
ATOM      6  CG  LEU A   1      19.207  -6.685  28.849  1.00 25.530          C  
ATOM      7  CD1 LEU A   1      19.796  -5.282  28.943  1.00 25.530          C  
ATOM      8  CD2 LEU A   1      17.884  -6.731  29.575  1.00 25.530          C  
ATOM      9 1H   LEU A   1      19.891  -9.215  28.348  1.00 22.260          H  
ATOM     10 2H   LEU A   1      19.037 -10.372  27.533  1.00 22.260          H  
ATOM     11 3H   LEU A   1      20.248  -9.551  26.775  1.00 22.260          H  
ATOM     12  HA  LEU A   1      17.594  -8.684  27.552  1.00 21.730          H  
ATOM     13 1HB  LEU A   1      19.955  -6.904  26.831  1.00 30.640          H  
ATOM     14 2HB  LEU A   1      18.281  -6.363  26.920  1.00 30.640          H  
ATOM     15  HG  LEU A   1      19.905  -7.375  29.318  1.00 30.640          H  
ATOM     16 1HD1 LEU A   1      19.942  -5.019  29.993  1.00 30.640          H  
ATOM     17 2HD1 LEU A   1      20.755  -5.256  28.430  1.00 30.640          H  
ATOM     18 3HD1 LEU A   1      19.125  -4.566  28.483  1.00 30.640          H  
ATOM     19 1HD2 LEU A   1      18.035  -6.457  30.592  1.00 30.640          H  
ATOM     20 2HD2 LEU A   1      17.217  -6.034  29.117  1.00 30.640          H  
ATOM     21 3HD2 LEU A   1      17.450  -7.723  29.545  1.00 30.640          H  
ATOM     22  N   SER A   2      19.238  -8.739  24.685  1.00 18.380          N  
ATOM     23  CA  SER A   2      18.911  -8.808  23.271  1.00 18.420          C  
ATOM     24  C   SER A   2      18.022 -10.009  23.038  1.00 18.190          C  
ATOM     25  O   SER A   2      18.183 -11.064  23.669  1.00 18.530          O  
ATOM     26  CB  SER A   2      20.185  -8.922  22.460  1.00 25.770          C  
ATOM     27  OG  SER A   2      20.874 -10.099  22.767  1.00 25.770          O  
ATOM     28  H   SER A   2      20.208  -8.775  24.959  1.00 22.060          H  
ATOM     29  HA  SER A   2      18.374  -7.905  22.976  1.00 22.100          H  
ATOM     30 1HB  SER A   2      19.938  -8.917  21.405  1.00 30.930          H  
ATOM     31 2HB  SER A   2      20.821  -8.064  22.657  1.00 30.930          H  
ATOM     32  HG  SER A   2      21.739 -10.041  22.302  1.00 30.930          H  
ATOM     33  N   GLY A   3      17.059  -9.837  22.132  1.00 17.740          N  
ATOM     34  CA  GLY A   3      16.099 -10.879  21.780  1.00 17.590          C  
ATOM     35  C   GLY A   3      14.862 -10.913  22.683  1.00 16.980          C  
ATOM     36  O   GLY A   3      13.860 -11.528  22.332  1.00 16.900          O  
ATOM     37  H   GLY A   3      17.013  -8.960  21.601  1.00 21.290          H  
ATOM     38 1HA  GLY A   3      15.764 -10.702  20.764  1.00 21.110          H  
ATOM     39 2HA  GLY A   3      16.591 -11.849  21.800  1.00 21.110          H  
ATOM     40  N   ALA A   4      14.908 -10.206  23.821  1.00 16.690          N  
ATOM     41  CA  ALA A   4      13.815 -10.179  24.793  1.00 16.280          C  
ATOM     42  C   ALA A   4      12.519  -9.584  24.266  1.00 15.510          C  
ATOM     43  O   ALA A   4      11.441  -9.941  24.728  1.00 15.040          O  
ATOM     44  CB  ALA A   4      14.229  -9.411  26.002  1.00 22.960          C  
ATOM     45  H   ALA A   4      15.765  -9.697  24.065  1.00 20.030          H  
ATOM     46  HA  ALA A   4      13.613 -11.212  25.085  1.00 19.540          H  
ATOM     47 1HB  ALA A   4      13.422  -9.439  26.729  1.00 27.550          H  
ATOM     48 2HB  ALA A   4      15.124  -9.847  26.430  1.00 27.550          H  
ATOM     49 3HB  ALA A   4      14.425  -8.398  25.706  1.00 27.550          H  
ATOM     50  N   LYS A   5      12.614  -8.605  23.375  1.00 15.510          N  
ATOM     51  CA  LYS A   5      11.431  -7.953  22.835  1.00 14.980          C  
ATOM     52  C   LYS A   5      10.498  -7.427  23.936  1.00 13.870          C  
ATOM     53  O   LYS A   5       9.280  -7.647  23.927  1.00 13.670          O  
ATOM     54  CB  LYS A   5      10.729  -8.884  21.850  1.00 21.180          C  
ATOM     55  CG  LYS A   5      11.626  -9.238  20.654  1.00 21.180          C  
ATOM     56  CD  LYS A   5      10.912 -10.068  19.607  1.00 21.180          C  
ATOM     57  CE  LYS A   5      11.859 -10.434  18.459  1.00 21.180          C  
ATOM     58  NZ  LYS A   5      11.177 -11.251  17.407  1.00 21.180          N  
ATOM     59  H   LYS A   5      13.527  -8.321  23.054  1.00 18.610          H  
ATOM     60  HA  LYS A   5      11.759  -7.086  22.262  1.00 17.980          H  
ATOM     61 1HB  LYS A   5      10.438  -9.813  22.349  1.00 25.420          H  
ATOM     62 2HB  LYS A   5       9.826  -8.411  21.475  1.00 25.420          H  
ATOM     63 1HG  LYS A   5      11.990  -8.319  20.195  1.00 25.420          H  
ATOM     64 2HG  LYS A   5      12.484  -9.801  21.010  1.00 25.420          H  
ATOM     65 1HD  LYS A   5      10.528 -10.980  20.062  1.00 25.420          H  
ATOM     66 2HD  LYS A   5      10.073  -9.500  19.206  1.00 25.420          H  
ATOM     67 1HE  LYS A   5      12.241  -9.522  18.006  1.00 25.420          H  
ATOM     68 2HE  LYS A   5      12.699 -11.006  18.861  1.00 25.420          H  
ATOM     69 1HZ  LYS A   5      11.835 -11.471  16.671  1.00 25.420          H  
ATOM     70 2HZ  LYS A   5      10.830 -12.109  17.814  1.00 25.420          H  
ATOM     71 3HZ  LYS A   5      10.406 -10.725  17.020  1.00 25.420          H  
ATOM     72  N   PHE A   6      11.073  -6.664  24.863  1.00 13.280          N  
ATOM     73  CA  PHE A   6      10.354  -6.079  25.974  1.00 12.310          C  
ATOM     74  C   PHE A   6       9.437  -5.001  25.434  1.00 11.430          C  
ATOM     75  O   PHE A   6       9.784  -3.822  25.432  1.00 10.970          O  
ATOM     76  CB  PHE A   6      11.300  -5.363  26.951  1.00 17.620          C  
ATOM     77  CG  PHE A   6      12.310  -6.195  27.660  1.00 17.620          C  
ATOM     78  CD1 PHE A   6      13.641  -6.086  27.322  1.00 17.620          C  
ATOM     79  CD2 PHE A   6      11.957  -7.072  28.656  1.00 17.620          C  
ATOM     80  CE1 PHE A   6      14.596  -6.814  27.957  1.00 17.620          C  
ATOM     81  CE2 PHE A   6      12.918  -7.812  29.298  1.00 17.620          C  
ATOM     82  CZ  PHE A   6      14.239  -7.678  28.951  1.00 17.620          C  
ATOM     83  H   PHE A   6      12.067  -6.528  24.815  1.00 15.940          H  
ATOM     84  HA  PHE A   6       9.767  -6.849  26.478  1.00 14.770          H  
ATOM     85 1HB  PHE A   6      11.833  -4.583  26.415  1.00 21.150          H  
ATOM     86 2HB  PHE A   6      10.699  -4.856  27.707  1.00 21.150          H  
ATOM     87  HD1 PHE A   6      13.931  -5.402  26.550  1.00 21.150          H  
ATOM     88  HD2 PHE A   6      10.912  -7.176  28.939  1.00 21.150          H  
ATOM     89  HE1 PHE A   6      15.635  -6.708  27.669  1.00 21.150          H  
ATOM     90  HE2 PHE A   6      12.643  -8.506  30.099  1.00 21.150          H  
ATOM     91  HZ  PHE A   6      14.993  -8.267  29.477  1.00 21.150          H  
ATOM     92  N   SER A   7       8.263  -5.418  24.973  1.00 11.380          N  
ATOM     93  CA  SER A   7       7.275  -4.549  24.339  1.00 10.770          C  
ATOM     94  C   SER A   7       6.716  -3.449  25.241  1.00 10.300          C  
ATOM     95  O   SER A   7       6.194  -2.440  24.748  1.00 10.310          O  
ATOM     96  CB  SER A   7       6.128  -5.400  23.835  1.00 15.320          C  
ATOM     97  OG  SER A   7       5.423  -5.971  24.905  1.00 15.320          O  
ATOM     98  H   SER A   7       8.089  -6.425  24.984  1.00 13.660          H  
ATOM     99  HA  SER A   7       7.763  -4.071  23.497  1.00 12.920          H  
ATOM    100 1HB  SER A   7       5.455  -4.790  23.236  1.00 18.390          H  
ATOM    101 2HB  SER A   7       6.522  -6.188  23.191  1.00 18.390          H  
ATOM    102  HG  SER A   7       4.744  -6.526  24.509  1.00 18.390          H  
ATOM    103  N   ARG A   8       6.848  -3.633  26.554  1.00 10.080          N  
ATOM    104  CA  ARG A   8       6.388  -2.681  27.559  1.00  9.840          C  
ATOM    105  C   ARG A   8       7.427  -1.578  27.746  1.00  9.340          C  
ATOM    106  O   ARG A   8       8.426  -1.761  28.460  1.00  9.200          O  
ATOM    107  CB  ARG A   8       6.166  -3.420  28.879  1.00 13.870          C  
ATOM    108  CG  ARG A   8       5.647  -2.604  30.061  1.00 13.870          C  
ATOM    109  CD  ARG A   8       5.445  -3.461  31.246  1.00 13.870          C  
ATOM    110  NE  ARG A   8       4.931  -2.713  32.400  1.00 13.870          N  
ATOM    111  CZ  ARG A   8       4.557  -3.274  33.578  1.00 13.870          C  
ATOM    112  NH1 ARG A   8       4.653  -4.578  33.756  1.00 13.870          N  
ATOM    113  NH2 ARG A   8       4.083  -2.531  34.558  1.00 13.870          N  
ATOM    114  H   ARG A   8       7.287  -4.493  26.843  1.00 12.100          H  
ATOM    115  HA  ARG A   8       5.452  -2.236  27.223  1.00 11.810          H  
ATOM    116 1HB  ARG A   8       5.450  -4.223  28.710  1.00 16.650          H  
ATOM    117 2HB  ARG A   8       7.102  -3.885  29.186  1.00 16.650          H  
ATOM    118 1HG  ARG A   8       6.347  -1.805  30.313  1.00 16.650          H  
ATOM    119 2HG  ARG A   8       4.694  -2.196  29.828  1.00 16.650          H  
ATOM    120 1HD  ARG A   8       4.731  -4.243  30.997  1.00 16.650          H  
ATOM    121 2HD  ARG A   8       6.394  -3.908  31.517  1.00 16.650          H  
ATOM    122  HE  ARG A   8       4.833  -1.708  32.305  1.00 16.650          H  
ATOM    123 1HH1 ARG A   8       5.005  -5.169  33.019  1.00 16.650          H  
ATOM    124 2HH1 ARG A   8       4.368  -4.991  34.635  1.00 16.650          H  
ATOM    125 1HH2 ARG A   8       3.970  -1.520  34.452  1.00 16.650          H  
ATOM    126 2HH2 ARG A   8       3.804  -2.978  35.419  1.00 16.650          H  
ATOM    127  N   ASP A   9       7.166  -0.430  27.116  1.00  9.170          N  
ATOM    128  CA  ASP A   9       8.089   0.697  27.092  1.00  8.740          C  
ATOM    129  C   ASP A   9       7.292   1.999  26.930  1.00  8.770          C  
ATOM    130  O   ASP A   9       6.887   2.352  25.829  1.00  9.020          O  
ATOM    131  CB  ASP A   9       9.061   0.434  25.921  1.00 12.410          C  
ATOM    132  CG  ASP A   9      10.163   1.405  25.748  1.00 12.410          C  
ATOM    133  OD1 ASP A   9       9.904   2.560  25.527  1.00 12.410          O  
ATOM    134  OD2 ASP A   9      11.308   1.000  25.890  1.00 12.410          O  
ATOM    135  H   ASP A   9       6.316  -0.352  26.570  1.00 11.000          H  
ATOM    136  HA  ASP A   9       8.638   0.734  28.036  1.00 10.490          H  
ATOM    137 1HB  ASP A   9       9.503  -0.562  26.048  1.00 14.890          H  
ATOM    138 2HB  ASP A   9       8.489   0.403  24.989  1.00 14.890          H  
ATOM    139  N   PHE A  10       7.097   2.731  28.033  1.00  8.550          N  
ATOM    140  CA  PHE A  10       6.222   3.919  28.001  1.00  8.590          C  
ATOM    141  C   PHE A  10       6.870   5.243  28.491  1.00  8.160          C  
ATOM    142  O   PHE A  10       7.465   5.274  29.570  1.00  7.870          O  
ATOM    143  CB  PHE A  10       5.017   3.632  28.907  1.00 12.010          C  
ATOM    144  CG  PHE A  10       4.059   2.506  28.539  1.00 12.010          C  
ATOM    145  CD1 PHE A  10       4.357   1.167  28.782  1.00 12.010          C  
ATOM    146  CD2 PHE A  10       2.819   2.797  28.028  1.00 12.010          C  
ATOM    147  CE1 PHE A  10       3.422   0.186  28.478  1.00 12.010          C  
ATOM    148  CE2 PHE A  10       1.900   1.831  27.744  1.00 12.010          C  
ATOM    149  CZ  PHE A  10       2.200   0.523  27.960  1.00 12.010          C  
ATOM    150  H   PHE A  10       7.522   2.401  28.907  1.00 10.260          H  
ATOM    151  HA  PHE A  10       5.886   4.059  26.977  1.00 10.310          H  
ATOM    152 1HB  PHE A  10       5.380   3.409  29.870  1.00 14.410          H  
ATOM    153 2HB  PHE A  10       4.445   4.518  28.994  1.00 14.410          H  
ATOM    154  HD1 PHE A  10       5.325   0.894  29.209  1.00 14.410          H  
ATOM    155  HD2 PHE A  10       2.566   3.805  27.842  1.00 14.410          H  
ATOM    156  HE1 PHE A  10       3.632  -0.847  28.642  1.00 14.410          H  
ATOM    157  HE2 PHE A  10       0.921   2.109  27.335  1.00 14.410          H  
ATOM    158  HZ  PHE A  10       1.455  -0.254  27.724  1.00 14.410          H  
ATOM    159  N   ILE A  11       6.714   6.367  27.738  1.00  8.130          N  
ATOM    160  CA  ILE A  11       7.287   7.675  28.203  1.00  7.700          C  
ATOM    161  C   ILE A  11       6.288   8.860  28.314  1.00  7.750          C  
ATOM    162  O   ILE A  11       5.613   9.224  27.363  1.00  8.100          O  
ATOM    163  CB  ILE A  11       8.466   8.169  27.326  1.00 10.950          C  
ATOM    164  CG1 ILE A  11       9.548   7.162  27.296  1.00 10.950          C  
ATOM    165  CG2 ILE A  11       9.068   9.522  27.966  1.00 10.950          C  
ATOM    166  CD1 ILE A  11      10.622   7.427  26.284  1.00 10.950          C  
ATOM    167  H   ILE A  11       6.212   6.267  26.843  1.00  9.760          H  
ATOM    168  HA  ILE A  11       7.686   7.503  29.188  1.00  9.240          H  
ATOM    169  HB  ILE A  11       8.125   8.315  26.313  1.00 13.140          H  
ATOM    170 1HG1 ILE A  11       9.986   7.120  28.273  1.00 13.140          H  
ATOM    171 2HG1 ILE A  11       9.117   6.193  27.063  1.00 13.140          H  
ATOM    172 1HG2 ILE A  11       9.892   9.889  27.388  1.00 13.140          H  
ATOM    173 2HG2 ILE A  11       8.322  10.305  28.009  1.00 13.140          H  
ATOM    174 3HG2 ILE A  11       9.417   9.319  28.973  1.00 13.140          H  
ATOM    175 1HD1 ILE A  11      11.343   6.626  26.343  1.00 13.140          H  
ATOM    176 2HD1 ILE A  11      10.180   7.446  25.286  1.00 13.140          H  
ATOM    177 3HD1 ILE A  11      11.121   8.360  26.469  1.00 13.140          H  
ATOM    178  N   LEU A  12       6.243   9.478  29.491  1.00  7.430          N  
ATOM    179  CA  LEU A  12       5.370  10.620  29.850  1.00  7.470          C  
ATOM    180  C   LEU A  12       6.022  11.999  29.969  1.00  6.980          C  
ATOM    181  O   LEU A  12       7.101  12.113  30.546  1.00  6.540          O  
ATOM    182  CB  LEU A  12       4.767  10.332  31.225  1.00 10.440          C  
ATOM    183  CG  LEU A  12       4.018  11.474  31.974  1.00 10.440          C  
ATOM    184  CD1 LEU A  12       2.718  11.864  31.257  1.00 10.440          C  
ATOM    185  CD2 LEU A  12       3.749  10.971  33.353  1.00 10.440          C  
ATOM    186  H   LEU A  12       6.889   9.106  30.191  1.00  8.920          H  
ATOM    187  HA  LEU A  12       4.581  10.685  29.098  1.00  8.960          H  
ATOM    188 1HB  LEU A  12       4.052   9.557  31.094  1.00 12.530          H  
ATOM    189 2HB  LEU A  12       5.557   9.963  31.878  1.00 12.530          H  
ATOM    190  HG  LEU A  12       4.644  12.362  32.044  1.00 12.530          H  
ATOM    191 1HD1 LEU A  12       2.216  12.652  31.817  1.00 12.530          H  
ATOM    192 2HD1 LEU A  12       2.913  12.225  30.257  1.00 12.530          H  
ATOM    193 3HD1 LEU A  12       2.062  11.004  31.190  1.00 12.530          H  
ATOM    194 1HD2 LEU A  12       3.230  11.737  33.938  1.00 12.530          H  
ATOM    195 2HD2 LEU A  12       3.148  10.099  33.264  1.00 12.530          H  
ATOM    196 3HD2 LEU A  12       4.695  10.721  33.836  1.00 12.530          H  
ATOM    197  N   ILE A  13       5.343  13.066  29.480  1.00  7.080          N  
ATOM    198  CA  ILE A  13       5.823  14.447  29.720  1.00  6.670          C  
ATOM    199  C   ILE A  13       4.770  15.382  30.383  1.00  6.830          C  
ATOM    200  O   ILE A  13       3.644  15.527  29.882  1.00  7.300          O  
ATOM    201  CB  ILE A  13       6.395  15.086  28.432  1.00  9.500          C  
ATOM    202  CG1 ILE A  13       7.604  14.264  27.967  1.00  9.500          C  
ATOM    203  CG2 ILE A  13       6.801  16.533  28.705  1.00  9.500          C  
ATOM    204  CD1 ILE A  13       8.148  14.617  26.635  1.00  9.500          C  
ATOM    205  H   ILE A  13       4.472  12.923  28.946  1.00  8.500          H  
ATOM    206  HA  ILE A  13       6.654  14.382  30.414  1.00  8.000          H  
ATOM    207  HB  ILE A  13       5.646  15.060  27.642  1.00 11.400          H  
ATOM    208 1HG1 ILE A  13       8.382  14.394  28.702  1.00 11.400          H  
ATOM    209 2HG1 ILE A  13       7.333  13.221  27.931  1.00 11.400          H  
ATOM    210 1HG2 ILE A  13       7.199  16.989  27.821  1.00 11.400          H  
ATOM    211 2HG2 ILE A  13       5.947  17.085  29.015  1.00 11.400          H  
ATOM    212 3HG2 ILE A  13       7.557  16.554  29.497  1.00 11.400          H  
ATOM    213 1HD1 ILE A  13       9.001  13.983  26.410  1.00 11.400          H  
ATOM    214 2HD1 ILE A  13       7.376  14.457  25.901  1.00 11.400          H  
ATOM    215 3HD1 ILE A  13       8.472  15.645  26.606  1.00 11.400          H  
ATOM    216  N   SER A  14       5.164  16.084  31.471  1.00  6.470          N  
ATOM    217  CA  SER A  14       4.257  17.018  32.184  1.00  6.640          C  
ATOM    218  C   SER A  14       4.916  18.325  32.694  1.00  6.320          C  
ATOM    219  O   SER A  14       6.137  18.404  32.880  1.00  5.920          O  
ATOM    220  CB  SER A  14       3.592  16.287  33.361  1.00  9.230          C  
ATOM    221  OG  SER A  14       4.513  15.893  34.358  1.00  9.230          O  
ATOM    222  H   SER A  14       6.110  15.915  31.832  1.00  7.760          H  
ATOM    223  HA  SER A  14       3.479  17.324  31.497  1.00  7.970          H  
ATOM    224 1HB  SER A  14       2.838  16.932  33.806  1.00 11.070          H  
ATOM    225 2HB  SER A  14       3.077  15.404  32.987  1.00 11.070          H  
ATOM    226  HG  SER A  14       3.972  15.420  35.063  1.00 11.070          H  
ATOM    227  N   GLU A  15       4.070  19.362  32.910  1.00  6.540          N  
ATOM    228  CA  GLU A  15       4.438  20.706  33.422  1.00  6.300          C  
ATOM    229  C   GLU A  15       3.770  21.068  34.744  1.00  6.450          C  
ATOM    230  O   GLU A  15       2.592  20.821  34.899  1.00  6.860          O  
ATOM    231  CB  GLU A  15       3.994  21.782  32.427  1.00  8.920          C  
ATOM    232  CG  GLU A  15       4.252  23.221  32.910  1.00  8.920          C  
ATOM    233  CD  GLU A  15       3.905  24.274  31.931  1.00  8.920          C  
ATOM    234  OE1 GLU A  15       3.561  23.961  30.819  1.00  8.920          O  
ATOM    235  OE2 GLU A  15       3.977  25.413  32.313  1.00  8.920          O  
ATOM    236  H   GLU A  15       3.070  19.226  32.692  1.00  7.850          H  
ATOM    237  HA  GLU A  15       5.519  20.748  33.559  1.00  7.560          H  
ATOM    238 1HB  GLU A  15       4.490  21.631  31.497  1.00 10.700          H  
ATOM    239 2HB  GLU A  15       2.923  21.675  32.239  1.00 10.700          H  
ATOM    240 1HG  GLU A  15       3.638  23.414  33.786  1.00 10.700          H  
ATOM    241 2HG  GLU A  15       5.297  23.321  33.208  1.00 10.700          H  
ATOM    242  N   PHE A  16       4.468  21.700  35.696  1.00  6.190          N  
ATOM    243  CA  PHE A  16       3.697  22.083  36.894  1.00  6.440          C  
ATOM    244  C   PHE A  16       3.463  23.607  37.022  1.00  6.530          C  
ATOM    245  O   PHE A  16       4.393  24.402  36.860  1.00  6.250          O  
ATOM    246  CB  PHE A  16       4.351  21.593  38.188  1.00  8.920          C  
ATOM    247  CG  PHE A  16       3.475  21.866  39.394  1.00  8.920          C  
ATOM    248  CD1 PHE A  16       2.592  20.914  39.835  1.00  8.920          C  
ATOM    249  CD2 PHE A  16       3.486  23.083  40.041  1.00  8.920          C  
ATOM    250  CE1 PHE A  16       1.767  21.159  40.900  1.00  8.920          C  
ATOM    251  CE2 PHE A  16       2.653  23.334  41.079  1.00  8.920          C  
ATOM    252  CZ  PHE A  16       1.795  22.373  41.523  1.00  8.920          C  
ATOM    253  H   PHE A  16       5.468  21.915  35.575  1.00  7.430          H  
ATOM    254  HA  PHE A  16       2.727  21.609  36.839  1.00  7.730          H  
ATOM    255 1HB  PHE A  16       4.533  20.524  38.126  1.00 10.700          H  
ATOM    256 2HB  PHE A  16       5.298  22.089  38.334  1.00 10.700          H  
ATOM    257  HD1 PHE A  16       2.549  19.955  39.330  1.00 10.700          H  
ATOM    258  HD2 PHE A  16       4.164  23.871  39.703  1.00 10.700          H  
ATOM    259  HE1 PHE A  16       1.080  20.385  41.244  1.00 10.700          H  
ATOM    260  HE2 PHE A  16       2.683  24.302  41.551  1.00 10.700          H  
ATOM    261  HZ  PHE A  16       1.134  22.576  42.368  1.00 10.700          H  
ATOM    262  N   SER A  17       2.230  23.989  37.397  1.00  7.010          N  
ATOM    263  CA  SER A  17       1.847  25.388  37.700  1.00  7.190          C  
ATOM    264  C   SER A  17       0.694  25.494  38.692  1.00  7.420          C  
ATOM    265  O   SER A  17      -0.219  24.667  38.704  1.00  7.760          O  
ATOM    266  CB  SER A  17       1.489  26.197  36.488  1.00  9.990          C  
ATOM    267  OG  SER A  17       0.996  27.455  36.923  1.00  9.990          O  
ATOM    268  H   SER A  17       1.522  23.249  37.467  1.00  8.410          H  
ATOM    269  HA  SER A  17       2.709  25.876  38.160  1.00  8.630          H  
ATOM    270 1HB  SER A  17       2.373  26.341  35.865  1.00 11.990          H  
ATOM    271 2HB  SER A  17       0.750  25.685  35.901  1.00 11.990          H  
ATOM    272  HG  SER A  17       1.773  27.927  37.354  1.00 11.990          H  
ATOM    273  N   GLU A  18       0.681  26.538  39.521  1.00  7.320          N  
ATOM    274  CA  GLU A  18      -0.402  26.645  40.515  1.00  7.570          C  
ATOM    275  C   GLU A  18      -1.805  26.710  39.901  1.00  8.110          C  
ATOM    276  O   GLU A  18      -2.791  26.423  40.577  1.00  8.510          O  
ATOM    277  CB  GLU A  18      -0.277  27.880  41.420  1.00 10.500          C  
ATOM    278  CG  GLU A  18      -0.617  29.231  40.762  1.00 10.500          C  
ATOM    279  CD  GLU A  18      -0.493  30.374  41.715  1.00 10.500          C  
ATOM    280  OE1 GLU A  18       0.366  30.325  42.562  1.00 10.500          O  
ATOM    281  OE2 GLU A  18      -1.270  31.285  41.622  1.00 10.500          O  
ATOM    282  H   GLU A  18       1.439  27.242  39.464  1.00  8.780          H  
ATOM    283  HA  GLU A  18      -0.354  25.758  41.148  1.00  9.080          H  
ATOM    284 1HB  GLU A  18      -0.944  27.763  42.264  1.00 12.600          H  
ATOM    285 2HB  GLU A  18       0.741  27.940  41.814  1.00 12.600          H  
ATOM    286 1HG  GLU A  18       0.026  29.390  39.897  1.00 12.600          H  
ATOM    287 2HG  GLU A  18      -1.645  29.215  40.416  1.00 12.600          H  
ATOM    288  N   GLN A  19      -1.914  27.123  38.637  1.00  8.200          N  
ATOM    289  CA  GLN A  19      -3.229  27.269  38.019  1.00  8.720          C  
ATOM    290  C   GLN A  19      -3.823  25.966  37.498  1.00  9.020          C  
ATOM    291  O   GLN A  19      -5.020  25.895  37.213  1.00  9.450          O  
ATOM    292  CB  GLN A  19      -3.159  28.265  36.859  1.00 12.000          C  
ATOM    293  CG  GLN A  19      -2.845  29.684  37.289  1.00 12.000          C  
ATOM    294  CD  GLN A  19      -2.830  30.665  36.133  1.00 12.000          C  
ATOM    295  OE1 GLN A  19      -2.540  30.316  34.973  1.00 12.000          O  
ATOM    296  NE2 GLN A  19      -3.155  31.911  36.443  1.00 12.000          N  
ATOM    297  H   GLN A  19      -1.060  27.330  38.116  1.00  9.840          H  
ATOM    298  HA  GLN A  19      -3.910  27.665  38.772  1.00 10.460          H  
ATOM    299 1HB  GLN A  19      -2.390  27.942  36.155  1.00 14.400          H  
ATOM    300 2HB  GLN A  19      -4.109  28.269  36.326  1.00 14.400          H  
ATOM    301 1HG  GLN A  19      -3.597  30.007  38.008  1.00 14.400          H  
ATOM    302 2HG  GLN A  19      -1.859  29.697  37.756  1.00 14.400          H  
ATOM    303 1HE2 GLN A  19      -3.190  32.623  35.738  1.00 14.400          H  
ATOM    304 2HE2 GLN A  19      -3.380  32.150  37.393  1.00 14.400          H  
ATOM    305  N   VAL A  20      -2.965  24.980  37.270  1.00  8.830          N  
ATOM    306  CA  VAL A  20      -3.341  23.700  36.686  1.00  9.130          C  
ATOM    307  C   VAL A  20      -2.715  22.478  37.351  1.00  9.020          C  
ATOM    308  O   VAL A  20      -2.909  21.340  36.898  1.00  9.370          O  
ATOM    309  CB  VAL A  20      -3.031  23.701  35.193  1.00 12.660          C  
ATOM    310  CG1 VAL A  20      -3.912  24.682  34.439  1.00 12.660          C  
ATOM    311  CG2 VAL A  20      -1.581  24.137  35.034  1.00 12.660          C  
ATOM    312  H   VAL A  20      -2.006  25.104  37.593  1.00 10.600          H  
ATOM    313  HA  VAL A  20      -4.421  23.605  36.789  1.00 10.960          H  
ATOM    314  HB  VAL A  20      -3.197  22.703  34.792  1.00 15.190          H  
ATOM    315 1HG1 VAL A  20      -3.675  24.636  33.388  1.00 15.190          H  
ATOM    316 2HG1 VAL A  20      -4.952  24.400  34.574  1.00 15.190          H  
ATOM    317 3HG1 VAL A  20      -3.765  25.695  34.798  1.00 15.190          H  
ATOM    318 1HG2 VAL A  20      -1.321  24.140  33.989  1.00 15.190          H  
ATOM    319 2HG2 VAL A  20      -1.456  25.138  35.427  1.00 15.190          H  
ATOM    320 3HG2 VAL A  20      -0.922  23.451  35.573  1.00 15.190          H  
ATOM    321  N   GLY A  21      -1.918  22.702  38.384  1.00  8.650          N  
ATOM    322  CA  GLY A  21      -1.218  21.642  39.043  1.00  8.560          C  
ATOM    323  C   GLY A  21      -0.305  20.973  38.016  1.00  8.260          C  
ATOM    324  O   GLY A  21       0.453  21.660  37.341  1.00  8.130          O  
ATOM    325  H   GLY A  21      -1.735  23.642  38.720  1.00 10.380          H  
ATOM    326 1HA  GLY A  21      -0.632  22.064  39.857  1.00 10.270          H  
ATOM    327 2HA  GLY A  21      -1.954  20.973  39.467  1.00 10.270          H  
ATOM    328  N   PRO A  22      -0.330  19.636  37.894  1.00  8.210          N  
ATOM    329  CA  PRO A  22       0.464  18.826  36.973  1.00  7.940          C  
ATOM    330  C   PRO A  22       0.344  19.050  35.471  1.00  8.110          C  
ATOM    331  O   PRO A  22       1.164  18.497  34.747  1.00  8.450          O  
ATOM    332  CB  PRO A  22      -0.030  17.426  37.287  1.00 11.910          C  
ATOM    333  CG  PRO A  22      -0.470  17.491  38.731  1.00 11.910          C  
ATOM    334  CD  PRO A  22      -1.091  18.836  38.876  1.00 11.910          C  
ATOM    335  HA  PRO A  22       1.513  18.936  37.252  1.00  9.530          H  
ATOM    336 1HB  PRO A  22      -0.837  17.192  36.596  1.00 14.290          H  
ATOM    337 2HB  PRO A  22       0.744  16.726  37.067  1.00 14.290          H  
ATOM    338 1HG  PRO A  22      -1.122  16.662  39.016  1.00 14.290          H  
ATOM    339 2HG  PRO A  22       0.399  17.397  39.364  1.00 14.290          H  
ATOM    340 1HD  PRO A  22      -2.166  18.815  38.615  1.00 14.290          H  
ATOM    341 2HD  PRO A  22      -0.902  19.161  39.910  1.00 14.290          H  
ATOM    342  N   GLN A  23      -0.722  19.690  34.964  1.00  8.040          N  
ATOM    343  CA  GLN A  23      -0.833  19.938  33.507  1.00  8.270          C  
ATOM    344  C   GLN A  23      -0.013  18.980  32.622  1.00  8.060          C  
ATOM    345  O   GLN A  23       1.024  19.375  32.074  1.00  7.560          O  
ATOM    346  CB  GLN A  23      -0.379  21.366  33.228  1.00 11.490          C  
ATOM    347  CG  GLN A  23      -0.447  21.916  31.778  1.00 11.490          C  
ATOM    348  CD  GLN A  23      -1.825  22.101  31.236  1.00 11.490          C  
ATOM    349  OE1 GLN A  23      -2.713  22.639  31.901  1.00 11.490          O  
ATOM    350  NE2 GLN A  23      -2.012  21.690  29.998  1.00 11.490          N  
ATOM    351  H   GLN A  23      -1.422  20.101  35.595  1.00  9.650          H  
ATOM    352  HA  GLN A  23      -1.884  19.853  33.230  1.00  9.920          H  
ATOM    353 1HB  GLN A  23      -0.993  21.966  33.797  1.00 13.780          H  
ATOM    354 2HB  GLN A  23       0.633  21.505  33.587  1.00 13.780          H  
ATOM    355 1HG  GLN A  23       0.031  22.892  31.788  1.00 13.780          H  
ATOM    356 2HG  GLN A  23       0.087  21.280  31.088  1.00 13.780          H  
ATOM    357 1HE2 GLN A  23      -2.917  21.813  29.551  1.00 13.780          H  
ATOM    358 2HE2 GLN A  23      -1.260  21.266  29.488  1.00 13.780          H  
ATOM    359  N   PRO A  24      -0.416  17.727  32.442  1.00  8.450          N  
ATOM    360  CA  PRO A  24       0.252  16.811  31.553  1.00  8.380          C  
ATOM    361  C   PRO A  24       0.355  17.436  30.186  1.00  8.410          C  
ATOM    362  O   PRO A  24      -0.626  18.003  29.700  1.00  8.750          O  
ATOM    363  CB  PRO A  24      -0.682  15.611  31.574  1.00 12.570          C  
ATOM    364  CG  PRO A  24      -1.353  15.716  32.914  1.00 12.570          C  
ATOM    365  CD  PRO A  24      -1.552  17.195  33.137  1.00 12.570          C  
ATOM    366  HA  PRO A  24       1.241  16.559  31.950  1.00 10.060          H  
ATOM    367 1HB  PRO A  24      -1.388  15.665  30.724  1.00 15.080          H  
ATOM    368 2HB  PRO A  24      -0.106  14.684  31.463  1.00 15.080          H  
ATOM    369 1HG  PRO A  24      -2.279  15.150  32.912  1.00 15.080          H  
ATOM    370 2HG  PRO A  24      -0.706  15.272  33.675  1.00 15.080          H  
ATOM    371 1HD  PRO A  24      -2.450  17.572  32.685  1.00 15.080          H  
ATOM    372 2HD  PRO A  24      -1.515  17.385  34.199  1.00 15.080          H  
ATOM    373  N   LEU A  25       1.532  17.395  29.586  1.00  8.110          N  
ATOM    374  CA  LEU A  25       1.692  17.940  28.261  1.00  8.210          C  
ATOM    375  C   LEU A  25       1.329  16.904  27.215  1.00  8.520          C  
ATOM    376  O   LEU A  25       0.550  17.176  26.306  1.00  8.950          O  
ATOM    377  CB  LEU A  25       3.107  18.494  28.101  1.00 11.450          C  
ATOM    378  CG  LEU A  25       3.456  19.734  28.980  1.00 11.450          C  
ATOM    379  CD1 LEU A  25       4.912  20.013  28.871  1.00 11.450          C  
ATOM    380  CD2 LEU A  25       2.694  20.971  28.490  1.00 11.450          C  
ATOM    381  H   LEU A  25       2.311  16.893  30.009  1.00  9.730          H  
ATOM    382  HA  LEU A  25       0.991  18.758  28.146  1.00  9.850          H  
ATOM    383 1HB  LEU A  25       3.811  17.707  28.325  1.00 13.740          H  
ATOM    384 2HB  LEU A  25       3.235  18.789  27.079  1.00 13.740          H  
ATOM    385  HG  LEU A  25       3.203  19.540  30.023  1.00 13.740          H  
ATOM    386 1HD1 LEU A  25       5.140  20.873  29.461  1.00 13.740          H  
ATOM    387 2HD1 LEU A  25       5.479  19.181  29.230  1.00 13.740          H  
ATOM    388 3HD1 LEU A  25       5.160  20.205  27.847  1.00 13.740          H  
ATOM    389 1HD2 LEU A  25       2.973  21.828  29.116  1.00 13.740          H  
ATOM    390 2HD2 LEU A  25       2.958  21.178  27.452  1.00 13.740          H  
ATOM    391 3HD2 LEU A  25       1.624  20.817  28.569  1.00 13.740          H  
ATOM    392  N   LEU A  26       1.899  15.701  27.370  1.00  8.310          N  
ATOM    393  CA  LEU A  26       1.672  14.609  26.429  1.00  8.570          C  
ATOM    394  C   LEU A  26       1.462  13.272  27.130  1.00  8.720          C  
ATOM    395  O   LEU A  26       2.413  12.682  27.667  1.00  8.400          O  
ATOM    396  CB  LEU A  26       2.855  14.433  25.458  1.00 11.890          C  
ATOM    397  CG  LEU A  26       3.105  15.554  24.454  1.00 11.890          C  
ATOM    398  CD1 LEU A  26       4.133  16.516  24.993  1.00 11.890          C  
ATOM    399  CD2 LEU A  26       3.560  14.966  23.160  1.00 11.890          C  
ATOM    400  H   LEU A  26       2.509  15.557  28.178  1.00  9.970          H  
ATOM    401  HA  LEU A  26       0.773  14.832  25.859  1.00 10.280          H  
ATOM    402 1HB  LEU A  26       3.762  14.309  26.045  1.00 14.270          H  
ATOM    403 2HB  LEU A  26       2.689  13.517  24.893  1.00 14.270          H  
ATOM    404  HG  LEU A  26       2.189  16.095  24.304  1.00 14.270          H  
ATOM    405 1HD1 LEU A  26       4.301  17.311  24.270  1.00 14.270          H  
ATOM    406 2HD1 LEU A  26       3.815  16.938  25.901  1.00 14.270          H  
ATOM    407 3HD1 LEU A  26       5.046  15.980  25.166  1.00 14.270          H  
ATOM    408 1HD2 LEU A  26       3.723  15.762  22.434  1.00 14.270          H  
ATOM    409 2HD2 LEU A  26       4.488  14.422  23.310  1.00 14.270          H  
ATOM    410 3HD2 LEU A  26       2.796  14.286  22.789  1.00 14.270          H  
ATOM    411  N   THR A  27       0.223  12.787  27.135  1.00  9.250          N  
ATOM    412  CA  THR A  27      -0.094  11.510  27.763  1.00  9.500          C  
ATOM    413  C   THR A  27      -0.883  10.691  26.739  1.00 10.020          C  
ATOM    414  O   THR A  27      -1.905  11.127  26.243  1.00 10.530          O  
ATOM    415  CB  THR A  27      -0.905  11.725  29.049  1.00 13.200          C  
ATOM    416  OG1 THR A  27      -0.177  12.576  29.919  1.00 13.200          O  
ATOM    417  CG2 THR A  27      -1.119  10.390  29.790  1.00 13.200          C  
ATOM    418  H   THR A  27      -0.520  13.319  26.701  1.00 11.100          H  
ATOM    419  HA  THR A  27       0.827  10.979  28.005  1.00 11.400          H  
ATOM    420  HB  THR A  27      -1.845  12.187  28.799  1.00 15.840          H  
ATOM    421  HG1 THR A  27      -0.117  13.446  29.512  1.00 15.840          H  
ATOM    422 1HG2 THR A  27      -1.680  10.570  30.707  1.00 15.840          H  
ATOM    423 2HG2 THR A  27      -1.659   9.708  29.183  1.00 15.840          H  
ATOM    424 3HG2 THR A  27      -0.151   9.957  30.038  1.00 15.840          H  
ATOM    425  N   ILE A  28      -0.404   9.509  26.429  1.00 10.030          N  
ATOM    426  CA  ILE A  28      -0.985   8.589  25.442  1.00 10.660          C  
ATOM    427  C   ILE A  28      -1.011   7.192  26.098  1.00 11.070          C  
ATOM    428  O   ILE A  28      -0.383   6.244  25.611  1.00 10.930          O  
ATOM    429  CB  ILE A  28      -0.131   8.578  24.135  1.00 14.670          C  
ATOM    430  CG1 ILE A  28       0.071  10.057  23.628  1.00 14.670          C  
ATOM    431  CG2 ILE A  28      -0.842   7.721  23.019  1.00 14.670          C  
ATOM    432  CD1 ILE A  28       1.079  10.213  22.513  1.00 14.670          C  
ATOM    433  H   ILE A  28       0.411   9.228  26.942  1.00 12.040          H  
ATOM    434  HA  ILE A  28      -1.994   8.906  25.191  1.00 12.790          H  
ATOM    435  HB  ILE A  28       0.848   8.144  24.325  1.00 17.610          H  
ATOM    436 1HG1 ILE A  28      -0.888  10.443  23.306  1.00 17.610          H  
ATOM    437 2HG1 ILE A  28       0.431  10.669  24.430  1.00 17.610          H  
ATOM    438 1HG2 ILE A  28      -0.239   7.710  22.114  1.00 17.610          H  
ATOM    439 2HG2 ILE A  28      -0.972   6.694  23.341  1.00 17.610          H  
ATOM    440 3HG2 ILE A  28      -1.819   8.144  22.796  1.00 17.610          H  
ATOM    441 1HD1 ILE A  28       1.169  11.254  22.236  1.00 17.610          H  
ATOM    442 2HD1 ILE A  28       2.047   9.852  22.858  1.00 17.610          H  
ATOM    443 3HD1 ILE A  28       0.793   9.648  21.647  1.00 17.610          H  
ATOM    444  N   PRO A  29      -1.796   7.024  27.170  1.00 11.670          N  
ATOM    445  CA  PRO A  29      -1.717   5.948  28.162  1.00 12.260          C  
ATOM    446  C   PRO A  29      -2.396   4.645  27.748  1.00 12.670          C  
ATOM    447  O   PRO A  29      -3.161   4.075  28.526  1.00 12.760          O  
ATOM    448  CB  PRO A  29      -2.509   6.581  29.295  1.00 18.390          C  
ATOM    449  CG  PRO A  29      -3.597   7.368  28.549  1.00 18.390          C  
ATOM    450  CD  PRO A  29      -2.976   7.892  27.323  1.00 18.390          C  
ATOM    451  HA  PRO A  29      -0.669   5.778  28.447  1.00 14.710          H  
ATOM    452 1HB  PRO A  29      -2.933   5.815  29.962  1.00 22.070          H  
ATOM    453 2HB  PRO A  29      -1.860   7.215  29.918  1.00 22.070          H  
ATOM    454 1HG  PRO A  29      -4.433   6.702  28.342  1.00 22.070          H  
ATOM    455 2HG  PRO A  29      -3.995   8.176  29.152  1.00 22.070          H  
ATOM    456 1HD  PRO A  29      -3.668   7.746  26.481  1.00 22.070          H  
ATOM    457 2HD  PRO A  29      -2.755   8.926  27.465  1.00 22.070          H  
ATOM    458  N   ASN A  30      -2.122   4.181  26.538  1.00 13.070          N  
ATOM    459  CA  ASN A  30      -2.755   2.972  26.042  1.00 13.570          C  
ATOM    460  C   ASN A  30      -1.811   2.055  25.303  1.00 13.960          C  
ATOM    461  O   ASN A  30      -0.922   2.494  24.578  1.00 14.370          O  
ATOM    462  CB  ASN A  30      -3.967   3.318  25.198  1.00 18.800          C  
ATOM    463  CG  ASN A  30      -5.083   3.830  26.046  1.00 18.800          C  
ATOM    464  OD1 ASN A  30      -5.659   3.008  26.773  1.00 18.800          O  
ATOM    465  ND2 ASN A  30      -5.389   5.102  25.998  1.00 18.800          N  
ATOM    466  H   ASN A  30      -1.436   4.681  25.970  1.00 15.680          H  
ATOM    467  HA  ASN A  30      -3.111   2.407  26.904  1.00 16.280          H  
ATOM    468 1HB  ASN A  30      -3.697   4.073  24.459  1.00 22.560          H  
ATOM    469 2HB  ASN A  30      -4.309   2.436  24.663  1.00 22.560          H  
ATOM    470 1HD2 ASN A  30      -6.121   5.465  26.618  1.00 22.560          H  
ATOM    471 2HD2 ASN A  30      -4.889   5.714  25.391  1.00 22.560          H  
ATOM    472  N   ASP A  31      -2.107   0.762  25.371  1.00 14.000          N  
ATOM    473  CA  ASP A  31      -1.356  -0.289  24.678  1.00 14.270          C  
ATOM    474  C   ASP A  31      -1.506  -0.192  23.159  1.00 14.160          C  
ATOM    475  O   ASP A  31      -0.754  -0.822  22.395  1.00 14.320          O  
ATOM    476  CB  ASP A  31      -1.841  -1.664  25.132  1.00 19.870          C  
ATOM    477  CG  ASP A  31      -1.480  -1.997  26.577  1.00 19.870          C  
ATOM    478  OD1 ASP A  31      -0.654  -1.333  27.151  1.00 19.870          O  
ATOM    479  OD2 ASP A  31      -2.060  -2.912  27.097  1.00 19.870          O  
ATOM    480  H   ASP A  31      -2.868   0.484  25.982  1.00 16.800          H  
ATOM    481  HA  ASP A  31      -0.301  -0.184  24.933  1.00 17.120          H  
ATOM    482 1HB  ASP A  31      -2.925  -1.724  25.017  1.00 23.840          H  
ATOM    483 2HB  ASP A  31      -1.407  -2.427  24.486  1.00 23.840          H  
ATOM    484  N   THR A  32      -2.524   0.572  22.742  1.00 14.000          N  
ATOM    485  CA  THR A  32      -2.890   0.797  21.356  1.00 14.090          C  
ATOM    486  C   THR A  32      -1.871   1.659  20.631  1.00 13.490          C  
ATOM    487  O   THR A  32      -1.744   1.551  19.414  1.00 13.320          O  
ATOM    488  CB  THR A  32      -4.243   1.519  21.279  1.00 19.690          C  
ATOM    489  OG1 THR A  32      -4.119   2.799  21.922  1.00 19.690          O  
ATOM    490  CG2 THR A  32      -5.306   0.708  22.003  1.00 19.690          C  
ATOM    491  H   THR A  32      -3.064   1.046  23.447  1.00 16.800          H  
ATOM    492  HA  THR A  32      -2.953  -0.166  20.850  1.00 16.910          H  
ATOM    493  HB  THR A  32      -4.525   1.662  20.234  1.00 23.630          H  
ATOM    494  HG1 THR A  32      -4.889   3.349  21.720  1.00 23.630          H  
ATOM    495 1HG2 THR A  32      -6.260   1.232  21.949  1.00 23.630          H  
ATOM    496 2HG2 THR A  32      -5.400  -0.267  21.526  1.00 23.630          H  
ATOM    497 3HG2 THR A  32      -5.032   0.572  23.044  1.00 23.630          H  
ATOM    498  N   LYS A  33      -1.115   2.483  21.383  1.00 13.310          N  
ATOM    499  CA  LYS A  33      -0.085   3.383  20.855  1.00 12.880          C  
ATOM    500  C   LYS A  33      -0.573   4.489  19.918  1.00 12.200          C  
ATOM    501  O   LYS A  33       0.245   5.033  19.179  1.00 12.170          O  
ATOM    502  CB  LYS A  33       0.895   2.545  20.012  1.00 18.200          C  
ATOM    503  CG  LYS A  33       1.488   1.438  20.720  1.00 18.200          C  
ATOM    504  CD  LYS A  33       2.301   0.575  19.868  1.00 18.200          C  
ATOM    505  CE  LYS A  33       2.785  -0.643  20.646  1.00 18.200          C  
ATOM    506  NZ  LYS A  33       1.652  -1.643  20.955  1.00 18.200          N  
ATOM    507  H   LYS A  33      -1.253   2.494  22.400  1.00 15.970          H  
ATOM    508  HA  LYS A  33       0.422   3.850  21.702  1.00 15.460          H  
ATOM    509 1HB  LYS A  33       0.461   2.215  19.074  1.00 21.840          H  
ATOM    510 2HB  LYS A  33       1.729   3.153  19.757  1.00 21.840          H  
ATOM    511 1HG  LYS A  33       2.152   1.887  21.389  1.00 21.840          H  
ATOM    512 2HG  LYS A  33       0.757   0.868  21.263  1.00 21.840          H  
ATOM    513 1HD  LYS A  33       1.733   0.260  18.992  1.00 21.840          H  
ATOM    514 2HD  LYS A  33       3.160   1.146  19.545  1.00 21.840          H  
ATOM    515 1HE  LYS A  33       3.548  -1.147  20.062  1.00 21.840          H  
ATOM    516 2HE  LYS A  33       3.226  -0.308  21.582  1.00 21.840          H  
ATOM    517 1HZ  LYS A  33       2.037  -2.426  21.459  1.00 21.840          H  
ATOM    518 2HZ  LYS A  33       0.873  -1.231  21.534  1.00 21.840          H  
ATOM    519 3HZ  LYS A  33       1.256  -1.967  20.086  1.00 21.840          H  
ATOM    520  N   VAL A  34      -1.849   4.893  19.970  1.00 11.760          N  
ATOM    521  CA  VAL A  34      -2.307   5.895  19.008  1.00 11.280          C  
ATOM    522  C   VAL A  34      -2.837   7.198  19.558  1.00 11.130          C  
ATOM    523  O   VAL A  34      -3.807   7.234  20.316  1.00 11.360          O  
ATOM    524  CB  VAL A  34      -3.436   5.300  18.125  1.00 15.980          C  
ATOM    525  CG1 VAL A  34      -3.982   6.348  17.130  1.00 15.980          C  
ATOM    526  CG2 VAL A  34      -2.904   4.132  17.355  1.00 15.980          C  
ATOM    527  H   VAL A  34      -2.493   4.496  20.644  1.00 14.110          H  
ATOM    528  HA  VAL A  34      -1.466   6.131  18.355  1.00 13.540          H  
ATOM    529  HB  VAL A  34      -4.257   4.980  18.764  1.00 19.180          H  
ATOM    530 1HG1 VAL A  34      -4.767   5.893  16.530  1.00 19.180          H  
ATOM    531 2HG1 VAL A  34      -4.399   7.211  17.647  1.00 19.180          H  
ATOM    532 3HG1 VAL A  34      -3.181   6.673  16.479  1.00 19.180          H  
ATOM    533 1HG2 VAL A  34      -3.692   3.706  16.743  1.00 19.180          H  
ATOM    534 2HG2 VAL A  34      -2.085   4.463  16.716  1.00 19.180          H  
ATOM    535 3HG2 VAL A  34      -2.539   3.380  18.033  1.00 19.180          H  
ATOM    536  N   PHE A  35      -2.223   8.271  19.084  1.00 10.950          N  
ATOM    537  CA  PHE A  35      -2.650   9.637  19.339  1.00 11.010          C  
ATOM    538  C   PHE A  35      -2.953  10.427  18.043  1.00 11.090          C  
ATOM    539  O   PHE A  35      -4.044  10.985  17.931  1.00 11.260          O  
ATOM    540  CB  PHE A  35      -1.687  10.416  20.231  1.00 15.390          C  
ATOM    541  CG  PHE A  35      -2.123  11.819  20.388  1.00 15.390          C  
ATOM    542  CD1 PHE A  35      -3.243  12.151  21.131  1.00 15.390          C  
ATOM    543  CD2 PHE A  35      -1.429  12.822  19.746  1.00 15.390          C  
ATOM    544  CE1 PHE A  35      -3.650  13.468  21.219  1.00 15.390          C  
ATOM    545  CE2 PHE A  35      -1.826  14.128  19.837  1.00 15.390          C  
ATOM    546  CZ  PHE A  35      -2.941  14.453  20.576  1.00 15.390          C  
ATOM    547  H   PHE A  35      -1.421   8.107  18.499  1.00 13.140          H  
ATOM    548  HA  PHE A  35      -3.588   9.583  19.892  1.00 13.210          H  
ATOM    549 1HB  PHE A  35      -1.684   9.961  21.203  1.00 18.470          H  
ATOM    550 2HB  PHE A  35      -0.681  10.411  19.867  1.00 18.470          H  
ATOM    551  HD1 PHE A  35      -3.808  11.367  21.637  1.00 18.470          H  
ATOM    552  HD2 PHE A  35      -0.561  12.562  19.153  1.00 18.470          H  
ATOM    553  HE1 PHE A  35      -4.529  13.728  21.792  1.00 18.470          H  
ATOM    554  HE2 PHE A  35      -1.266  14.907  19.322  1.00 18.470          H  
ATOM    555  HZ  PHE A  35      -3.261  15.488  20.649  1.00 18.470          H  
ATOM    556  N   GLY A  36      -2.036  10.484  17.039  1.00 11.170          N  
ATOM    557  CA  GLY A  36      -0.698   9.878  16.957  1.00 11.470          C  
ATOM    558  C   GLY A  36      -0.690   8.645  16.060  1.00 11.410          C  
ATOM    559  O   GLY A  36      -1.701   8.314  15.441  1.00 11.650          O  
ATOM    560  H   GLY A  36      -2.323  11.013  16.227  1.00 13.400          H  
ATOM    561 1HA  GLY A  36      -0.014  10.618  16.538  1.00 13.760          H  
ATOM    562 2HA  GLY A  36      -0.295   9.628  17.925  1.00 13.760          H  
ATOM    563  N   THR A  37       0.467   7.992  15.985  1.00 11.300          N  
ATOM    564  CA  THR A  37       0.700   6.837  15.122  1.00 11.490          C  
ATOM    565  C   THR A  37       1.141   5.625  15.935  1.00 11.910          C  
ATOM    566  O   THR A  37       0.385   4.672  16.115  1.00 12.130          O  
ATOM    567  CB  THR A  37       1.782   7.168  14.077  1.00 16.010          C  
ATOM    568  OG1 THR A  37       2.986   7.600  14.755  1.00 16.010          O  
ATOM    569  CG2 THR A  37       1.291   8.286  13.172  1.00 16.010          C  
ATOM    570  H   THR A  37       1.256   8.321  16.526  1.00 13.560          H  
ATOM    571  HA  THR A  37      -0.230   6.582  14.612  1.00 13.790          H  
ATOM    572  HB  THR A  37       2.000   6.280  13.481  1.00 19.210          H  
ATOM    573  HG1 THR A  37       3.707   7.676  14.108  1.00 19.210          H  
ATOM    574 1HG2 THR A  37       2.057   8.520  12.435  1.00 19.210          H  
ATOM    575 2HG2 THR A  37       0.383   7.964  12.664  1.00 19.210          H  
ATOM    576 3HG2 THR A  37       1.078   9.173  13.761  1.00 19.210          H  
ATOM    577  N   PHE A  38       2.401   5.642  16.352  1.00 12.140          N  
ATOM    578  CA  PHE A  38       2.985   4.592  17.183  1.00 12.700          C  
ATOM    579  C   PHE A  38       3.753   5.262  18.326  1.00 13.380          C  
ATOM    580  O   PHE A  38       4.905   5.678  18.148  1.00 13.540          O  
ATOM    581  CB  PHE A  38       3.933   3.737  16.332  1.00 17.560          C  
ATOM    582  CG  PHE A  38       4.465   2.462  16.956  1.00 17.560          C  
ATOM    583  CD1 PHE A  38       3.937   1.237  16.572  1.00 17.560          C  
ATOM    584  CD2 PHE A  38       5.496   2.469  17.897  1.00 17.560          C  
ATOM    585  CE1 PHE A  38       4.428   0.062  17.098  1.00 17.560          C  
ATOM    586  CE2 PHE A  38       5.979   1.295  18.419  1.00 17.560          C  
ATOM    587  CZ  PHE A  38       5.447   0.092  18.018  1.00 17.560          C  
ATOM    588  H   PHE A  38       2.953   6.448  16.090  1.00 14.570          H  
ATOM    589  HA  PHE A  38       2.187   3.975  17.596  1.00 15.240          H  
ATOM    590 1HB  PHE A  38       3.415   3.464  15.415  1.00 21.070          H  
ATOM    591 2HB  PHE A  38       4.786   4.344  16.041  1.00 21.070          H  
ATOM    592  HD1 PHE A  38       3.130   1.208  15.835  1.00 21.070          H  
ATOM    593  HD2 PHE A  38       5.940   3.416  18.221  1.00 21.070          H  
ATOM    594  HE1 PHE A  38       4.006  -0.892  16.782  1.00 21.070          H  
ATOM    595  HE2 PHE A  38       6.786   1.322  19.149  1.00 21.070          H  
ATOM    596  HZ  PHE A  38       5.829  -0.836  18.430  1.00 21.070          H  
ATOM    597  N   ASP A  39       3.100   5.407  19.481  1.00 13.930          N  
ATOM    598  CA  ASP A  39       3.690   6.130  20.609  1.00 14.750          C  
ATOM    599  C   ASP A  39       3.082   5.743  21.990  1.00 15.050          C  
ATOM    600  O   ASP A  39       1.934   6.093  22.267  1.00 15.480          O  
ATOM    601  CB  ASP A  39       3.464   7.634  20.341  1.00 20.320          C  
ATOM    602  CG  ASP A  39       4.166   8.598  21.268  1.00 20.320          C  
ATOM    603  OD1 ASP A  39       4.987   8.190  22.032  1.00 20.320          O  
ATOM    604  OD2 ASP A  39       3.891   9.771  21.157  1.00 20.320          O  
ATOM    605  H   ASP A  39       2.138   5.070  19.525  1.00 16.720          H  
ATOM    606  HA  ASP A  39       4.759   5.911  20.639  1.00 17.700          H  
ATOM    607 1HB  ASP A  39       3.781   7.866  19.323  1.00 24.390          H  
ATOM    608 2HB  ASP A  39       2.394   7.840  20.397  1.00 24.390          H  
ATOM    609  N   LEU A  40       3.815   4.974  22.820  1.00 14.950          N  
ATOM    610  CA  LEU A  40       3.334   4.573  24.165  1.00 15.110          C  
ATOM    611  C   LEU A  40       3.801   5.524  25.274  1.00 15.560          C  
ATOM    612  O   LEU A  40       5.011   5.699  25.468  1.00 15.820          O  
ATOM    613  CB  LEU A  40       3.869   3.192  24.595  1.00 21.090          C  
ATOM    614  CG  LEU A  40       3.438   1.933  23.891  1.00 21.090          C  
ATOM    615  CD1 LEU A  40       4.184   0.750  24.520  1.00 21.090          C  
ATOM    616  CD2 LEU A  40       1.923   1.736  24.041  1.00 21.090          C  
ATOM    617  H   LEU A  40       4.742   4.661  22.505  1.00 17.940          H  
ATOM    618  HA  LEU A  40       2.245   4.580  24.161  1.00 18.130          H  
ATOM    619 1HB  LEU A  40       4.954   3.230  24.484  1.00 25.310          H  
ATOM    620 2HB  LEU A  40       3.673   3.068  25.611  1.00 25.310          H  
ATOM    621  HG  LEU A  40       3.727   1.989  22.851  1.00 25.310          H  
ATOM    622 1HD1 LEU A  40       3.905  -0.171  24.023  1.00 25.310          H  
ATOM    623 2HD1 LEU A  40       5.261   0.911  24.407  1.00 25.310          H  
ATOM    624 3HD1 LEU A  40       3.936   0.684  25.571  1.00 25.310          H  
ATOM    625 1HD2 LEU A  40       1.625   0.818  23.553  1.00 25.310          H  
ATOM    626 2HD2 LEU A  40       1.655   1.675  25.069  1.00 25.310          H  
ATOM    627 3HD2 LEU A  40       1.394   2.566  23.591  1.00 25.310          H  
ATOM    628  N   ASN A  41       2.851   6.118  26.016  1.00 15.770          N  
ATOM    629  CA  ASN A  41       3.187   7.048  27.100  1.00 16.250          C  
ATOM    630  C   ASN A  41       2.754   6.551  28.482  1.00 16.110          C  
ATOM    631  O   ASN A  41       1.829   5.758  28.614  1.00 16.040          O  
ATOM    632  CB  ASN A  41       2.640   8.403  26.832  1.00 22.560          C  
ATOM    633  CG  ASN A  41       3.254   9.116  25.626  1.00 22.560          C  
ATOM    634  OD1 ASN A  41       3.961   8.518  24.827  1.00 22.560          O  
ATOM    635  ND2 ASN A  41       3.016  10.396  25.508  1.00 22.560          N  
ATOM    636  H   ASN A  41       1.864   5.940  25.803  1.00 18.920          H  
ATOM    637  HA  ASN A  41       4.260   7.146  27.129  1.00 19.500          H  
ATOM    638 1HB  ASN A  41       1.670   8.201  26.614  1.00 27.070          H  
ATOM    639 2HB  ASN A  41       2.688   9.035  27.723  1.00 27.070          H  
ATOM    640 1HD2 ASN A  41       3.418  10.891  24.732  1.00 27.070          H  
ATOM    641 2HD2 ASN A  41       2.472  10.888  26.194  1.00 27.070          H  
ATOM    642  N   TYR A  42       3.418   7.044  29.513  1.00 16.170          N  
ATOM    643  CA  TYR A  42       3.181   6.648  30.899  1.00 16.130          C  
ATOM    644  C   TYR A  42       2.220   7.575  31.655  1.00 15.770          C  
ATOM    645  O   TYR A  42       1.709   8.551  31.118  1.00 16.090          O  
ATOM    646  CB  TYR A  42       4.604   6.559  31.526  1.00 22.600          C  
ATOM    647  CG  TYR A  42       4.854   6.374  33.046  1.00 22.600          C  
ATOM    648  CD1 TYR A  42       4.237   5.398  33.821  1.00 22.600          C  
ATOM    649  CD2 TYR A  42       5.829   7.174  33.630  1.00 22.600          C  
ATOM    650  CE1 TYR A  42       4.570   5.257  35.145  1.00 22.600          C  
ATOM    651  CE2 TYR A  42       6.168   7.012  34.950  1.00 22.600          C  
ATOM    652  CZ  TYR A  42       5.541   6.057  35.707  1.00 22.600          C  
ATOM    653  OH  TYR A  42       5.883   5.872  37.032  1.00 22.600          O  
ATOM    654  H   TYR A  42       4.146   7.722  29.334  1.00 19.400          H  
ATOM    655  HA  TYR A  42       2.740   5.651  30.896  1.00 19.360          H  
ATOM    656 1HB  TYR A  42       5.114   5.747  31.034  1.00 27.120          H  
ATOM    657 2HB  TYR A  42       5.153   7.440  31.229  1.00 27.120          H  
ATOM    658  HD1 TYR A  42       3.487   4.739  33.384  1.00 27.120          H  
ATOM    659  HD2 TYR A  42       6.343   7.924  33.031  1.00 27.120          H  
ATOM    660  HE1 TYR A  42       4.082   4.498  35.744  1.00 27.120          H  
ATOM    661  HE2 TYR A  42       6.944   7.636  35.394  1.00 27.120          H  
ATOM    662  HH  TYR A  42       5.400   5.120  37.388  1.00 27.120          H  
ATOM    663  N   PHE A  43       1.958   7.240  32.906  1.00 15.140          N  
ATOM    664  CA  PHE A  43       1.169   8.026  33.831  1.00 14.790          C  
ATOM    665  C   PHE A  43       1.804   7.799  35.194  1.00 14.570          C  
ATOM    666  O   PHE A  43       1.653   6.727  35.784  1.00 14.810          O  
ATOM    667  CB  PHE A  43      -0.285   7.573  33.840  1.00 20.850          C  
ATOM    668  CG  PHE A  43      -1.228   8.447  34.637  1.00 20.850          C  
ATOM    669  CD1 PHE A  43      -2.090   9.333  33.995  1.00 20.850          C  
ATOM    670  CD2 PHE A  43      -1.257   8.394  36.032  1.00 20.850          C  
ATOM    671  CE1 PHE A  43      -2.947  10.126  34.722  1.00 20.850          C  
ATOM    672  CE2 PHE A  43      -2.112   9.196  36.747  1.00 20.850          C  
ATOM    673  CZ  PHE A  43      -2.961  10.062  36.089  1.00 20.850          C  
ATOM    674  H   PHE A  43       2.362   6.390  33.259  1.00 18.170          H  
ATOM    675  HA  PHE A  43       1.217   9.082  33.569  1.00 17.750          H  
ATOM    676 1HB  PHE A  43      -0.649   7.542  32.811  1.00 25.020          H  
ATOM    677 2HB  PHE A  43      -0.333   6.575  34.245  1.00 25.020          H  
ATOM    678  HD1 PHE A  43      -2.097   9.401  32.898  1.00 25.020          H  
ATOM    679  HD2 PHE A  43      -0.589   7.712  36.572  1.00 25.020          H  
ATOM    680  HE1 PHE A  43      -3.611  10.811  34.206  1.00 25.020          H  
ATOM    681  HE2 PHE A  43      -2.114   9.147  37.838  1.00 25.020          H  
ATOM    682  HZ  PHE A  43      -3.636  10.697  36.654  1.00 25.020          H  
ATOM    683  N   SER A  44       2.537   8.783  35.672  1.00 14.240          N  
ATOM    684  CA  SER A  44       3.255   8.687  36.922  1.00 14.140          C  
ATOM    685  C   SER A  44       2.380   8.966  38.132  1.00 13.970          C  
ATOM    686  O   SER A  44       1.275   9.481  37.990  1.00 13.970          O  
ATOM    687  CB  SER A  44       4.427   9.615  36.843  1.00 19.840          C  
ATOM    688  OG  SER A  44       4.004  10.953  36.711  1.00 19.840          O  
ATOM    689  H   SER A  44       2.640   9.638  35.142  1.00 17.090          H  
ATOM    690  HA  SER A  44       3.630   7.670  37.018  1.00 16.970          H  
ATOM    691 1HB  SER A  44       5.026   9.483  37.727  1.00 23.800          H  
ATOM    692 2HB  SER A  44       5.037   9.352  35.993  1.00 23.800          H  
ATOM    693  HG  SER A  44       3.759  11.283  37.603  1.00 23.800          H  
ATOM    694  N   LEU A  45       2.866   8.613  39.331  1.00 13.960          N  
ATOM    695  CA  LEU A  45       2.063   8.857  40.532  1.00 13.900          C  
ATOM    696  C   LEU A  45       2.618   9.930  41.489  1.00 13.890          C  
ATOM    697  O   LEU A  45       1.906  10.873  41.825  1.00 14.310          O  
ATOM    698  CB  LEU A  45       1.919   7.556  41.316  1.00 19.480          C  
ATOM    699  CG  LEU A  45       0.848   6.446  40.857  1.00 19.480          C  
ATOM    700  CD1 LEU A  45      -0.532   7.051  40.655  1.00 19.480          C  
ATOM    701  CD2 LEU A  45       1.328   5.721  39.576  1.00 19.480          C  
ATOM    702  H   LEU A  45       3.774   8.181  39.377  1.00 16.750          H  
ATOM    703  HA  LEU A  45       1.087   9.207  40.216  1.00 16.680          H  
ATOM    704 1HB  LEU A  45       2.887   7.102  41.331  1.00 23.380          H  
ATOM    705 2HB  LEU A  45       1.663   7.836  42.330  1.00 23.380          H  
ATOM    706  HG  LEU A  45       0.763   5.724  41.652  1.00 23.380          H  
ATOM    707 1HD1 LEU A  45      -1.234   6.265  40.388  1.00 23.380          H  
ATOM    708 2HD1 LEU A  45      -0.860   7.530  41.579  1.00 23.380          H  
ATOM    709 3HD1 LEU A  45      -0.513   7.783  39.851  1.00 23.380          H  
ATOM    710 1HD2 LEU A  45       0.616   4.950  39.305  1.00 23.380          H  
ATOM    711 2HD2 LEU A  45       1.405   6.416  38.749  1.00 23.380          H  
ATOM    712 3HD2 LEU A  45       2.299   5.266  39.755  1.00 23.380          H  
ATOM    713  N   ARG A  46       3.896   9.817  41.930  1.00 13.550          N  
ATOM    714  CA  ARG A  46       4.435  10.841  42.857  1.00 13.530          C  
ATOM    715  C   ARG A  46       5.150  11.943  42.077  1.00 13.030          C  
ATOM    716  O   ARG A  46       5.671  12.909  42.636  1.00 13.170          O  
ATOM    717  CB  ARG A  46       5.395  10.279  43.884  1.00 18.950          C  
ATOM    718  CG  ARG A  46       4.817   9.287  44.883  1.00 18.950          C  
ATOM    719  CD  ARG A  46       5.815   9.007  45.964  1.00 18.950          C  
ATOM    720  NE  ARG A  46       5.440   7.908  46.870  1.00 18.950          N  
ATOM    721  CZ  ARG A  46       4.583   7.987  47.902  1.00 18.950          C  
ATOM    722  NH1 ARG A  46       3.946   9.112  48.180  1.00 18.950          N  
ATOM    723  NH2 ARG A  46       4.381   6.913  48.644  1.00 18.950          N  
ATOM    724  H   ARG A  46       4.468   9.026  41.669  1.00 16.260          H  
ATOM    725  HA  ARG A  46       3.602  11.293  43.396  1.00 16.240          H  
ATOM    726 1HB  ARG A  46       6.205   9.795  43.367  1.00 22.740          H  
ATOM    727 2HB  ARG A  46       5.822  11.098  44.459  1.00 22.740          H  
ATOM    728 1HG  ARG A  46       3.909   9.692  45.320  1.00 22.740          H  
ATOM    729 2HG  ARG A  46       4.591   8.371  44.369  1.00 22.740          H  
ATOM    730 1HD  ARG A  46       6.735   8.756  45.506  1.00 22.740          H  
ATOM    731 2HD  ARG A  46       5.961   9.906  46.557  1.00 22.740          H  
ATOM    732  HE  ARG A  46       5.927   6.999  46.736  1.00 22.740          H  
ATOM    733 1HH1 ARG A  46       4.097   9.936  47.619  1.00 22.740          H  
ATOM    734 2HH1 ARG A  46       3.306   9.153  48.961  1.00 22.740          H  
ATOM    735 1HH2 ARG A  46       4.876   6.050  48.431  1.00 22.740          H  
ATOM    736 2HH2 ARG A  46       3.745   6.946  49.424  1.00 22.740          H  
ATOM    737  N   ILE A  47       5.164  11.752  40.776  1.00 12.590          N  
ATOM    738  CA  ILE A  47       5.702  12.661  39.787  1.00 12.150          C  
ATOM    739  C   ILE A  47       4.431  13.204  39.181  1.00 12.130          C  
ATOM    740  O   ILE A  47       3.526  12.440  38.849  1.00 12.370          O  
ATOM    741  CB  ILE A  47       6.624  11.977  38.754  1.00 17.190          C  
ATOM    742  CG1 ILE A  47       7.811  11.219  39.448  1.00 17.190          C  
ATOM    743  CG2 ILE A  47       7.122  12.974  37.714  1.00 17.190          C  
ATOM    744  CD1 ILE A  47       8.754  12.068  40.310  1.00 17.190          C  
ATOM    745  H   ILE A  47       4.704  10.912  40.472  1.00 15.110          H  
ATOM    746  HA  ILE A  47       6.233  13.484  40.266  1.00 14.580          H  
ATOM    747  HB  ILE A  47       6.077  11.257  38.248  1.00 20.620          H  
ATOM    748 1HG1 ILE A  47       7.399  10.432  40.080  1.00 20.620          H  
ATOM    749 2HG1 ILE A  47       8.406  10.756  38.664  1.00 20.620          H  
ATOM    750 1HG2 ILE A  47       7.731  12.444  36.987  1.00 20.620          H  
ATOM    751 2HG2 ILE A  47       6.272  13.433  37.201  1.00 20.620          H  
ATOM    752 3HG2 ILE A  47       7.716  13.754  38.185  1.00 20.620          H  
ATOM    753 1HD1 ILE A  47       9.527  11.428  40.706  1.00 20.620          H  
ATOM    754 2HD1 ILE A  47       9.220  12.854  39.714  1.00 20.620          H  
ATOM    755 3HD1 ILE A  47       8.201  12.520  41.132  1.00 20.620          H  
ATOM    756  N   MET A  48       4.327  14.509  39.101  1.00 12.060          N  
ATOM    757  CA  MET A  48       3.082  15.152  38.715  1.00 12.280          C  
ATOM    758  C   MET A  48       2.397  14.602  37.437  1.00 12.240          C  
ATOM    759  O   MET A  48       2.945  14.667  36.322  1.00 12.200          O  
ATOM    760  CB  MET A  48       3.404  16.644  38.567  1.00 17.100          C  
ATOM    761  CG  MET A  48       3.888  17.343  39.860  1.00 17.100          C  
ATOM    762  SD  MET A  48       2.625  17.420  41.148  1.00 17.100          S  
ATOM    763  CE  MET A  48       3.472  18.311  42.453  1.00 17.100          C  
ATOM    764  H   MET A  48       5.127  15.063  39.357  1.00 14.470          H  
ATOM    765  HA  MET A  48       2.378  15.020  39.536  1.00 14.740          H  
ATOM    766 1HB  MET A  48       4.169  16.776  37.802  1.00 20.520          H  
ATOM    767 2HB  MET A  48       2.555  17.167  38.246  1.00 20.520          H  
ATOM    768 1HG  MET A  48       4.744  16.814  40.265  1.00 20.520          H  
ATOM    769 2HG  MET A  48       4.207  18.357  39.628  1.00 20.520          H  
ATOM    770 1HE  MET A  48       2.803  18.434  43.307  1.00 20.520          H  
ATOM    771 2HE  MET A  48       4.355  17.756  42.762  1.00 20.520          H  
ATOM    772 3HE  MET A  48       3.769  19.292  42.098  1.00 20.520          H  
ATOM    773  N   SER A  49       1.119  14.166  37.620  1.00 12.440          N  
ATOM    774  CA  SER A  49       0.233  13.615  36.572  1.00 12.600          C  
ATOM    775  C   SER A  49      -1.265  13.695  36.969  1.00 12.810          C  
ATOM    776  O   SER A  49      -1.612  13.567  38.148  1.00 13.050          O  
ATOM    777  CB  SER A  49       0.558  12.185  36.275  1.00 17.580          C  
ATOM    778  OG  SER A  49      -0.260  11.719  35.255  1.00 17.580          O  
ATOM    779  H   SER A  49       0.766  14.157  38.569  1.00 14.930          H  
ATOM    780  HA  SER A  49       0.377  14.201  35.663  1.00 15.120          H  
ATOM    781 1HB  SER A  49       1.607  12.078  36.003  1.00 21.090          H  
ATOM    782 2HB  SER A  49       0.389  11.599  37.168  1.00 21.090          H  
ATOM    783  HG  SER A  49      -0.125  10.764  35.219  1.00 21.090          H  
ATOM    784  N   VAL A  50      -2.125  13.989  35.978  1.00 12.890          N  
ATOM    785  CA  VAL A  50      -3.598  14.147  36.081  1.00 13.260          C  
ATOM    786  C   VAL A  50      -4.359  13.534  34.912  1.00 13.610          C  
ATOM    787  O   VAL A  50      -3.877  13.574  33.785  1.00 13.540          O  
ATOM    788  CB  VAL A  50      -3.962  15.668  36.152  1.00 18.420          C  
ATOM    789  CG1 VAL A  50      -5.468  15.955  36.094  1.00 18.420          C  
ATOM    790  CG2 VAL A  50      -3.493  16.190  37.419  1.00 18.420          C  
ATOM    791  H   VAL A  50      -1.717  14.037  35.055  1.00 15.470          H  
ATOM    792  HA  VAL A  50      -3.924  13.659  37.000  1.00 15.910          H  
ATOM    793  HB  VAL A  50      -3.483  16.187  35.329  1.00 22.100          H  
ATOM    794 1HG1 VAL A  50      -5.623  17.030  36.172  1.00 22.100          H  
ATOM    795 2HG1 VAL A  50      -5.892  15.632  35.169  1.00 22.100          H  
ATOM    796 3HG1 VAL A  50      -5.973  15.460  36.923  1.00 22.100          H  
ATOM    797 1HG2 VAL A  50      -3.707  17.255  37.481  1.00 22.100          H  
ATOM    798 2HG2 VAL A  50      -3.983  15.666  38.237  1.00 22.100          H  
ATOM    799 3HG2 VAL A  50      -2.478  16.029  37.478  1.00 22.100          H  
ATOM    800  N   ASP A  51      -5.602  13.060  35.137  1.00 14.150          N  
ATOM    801  CA  ASP A  51      -6.439  12.600  34.014  1.00 14.620          C  
ATOM    802  C   ASP A  51      -6.960  13.857  33.308  1.00 14.840          C  
ATOM    803  O   ASP A  51      -8.105  14.295  33.485  1.00 15.290          O  
ATOM    804  CB  ASP A  51      -7.621  11.750  34.520  1.00 20.280          C  
ATOM    805  CG  ASP A  51      -8.474  11.094  33.402  1.00 20.280          C  
ATOM    806  OD1 ASP A  51      -8.299  11.443  32.250  1.00 20.280          O  
ATOM    807  OD2 ASP A  51      -9.230  10.201  33.707  1.00 20.280          O  
ATOM    808  H   ASP A  51      -5.964  13.033  36.079  1.00 16.980          H  
ATOM    809  HA  ASP A  51      -5.840  12.027  33.320  1.00 17.540          H  
ATOM    810 1HB  ASP A  51      -7.245  10.968  35.175  1.00 24.340          H  
ATOM    811 2HB  ASP A  51      -8.280  12.382  35.119  1.00 24.340          H  
ATOM    812  N   TYR A  52      -6.047  14.451  32.554  1.00 14.680          N  
ATOM    813  CA  TYR A  52      -6.180  15.730  31.893  1.00 15.000          C  
ATOM    814  C   TYR A  52      -6.904  15.704  30.562  1.00 15.430          C  
ATOM    815  O   TYR A  52      -6.626  14.880  29.683  1.00 15.490          O  
ATOM    816  CB  TYR A  52      -4.791  16.311  31.745  1.00 20.870          C  
ATOM    817  CG  TYR A  52      -4.757  17.614  31.080  1.00 20.870          C  
ATOM    818  CD1 TYR A  52      -5.027  18.770  31.790  1.00 20.870          C  
ATOM    819  CD2 TYR A  52      -4.482  17.661  29.743  1.00 20.870          C  
ATOM    820  CE1 TYR A  52      -5.025  19.971  31.137  1.00 20.870          C  
ATOM    821  CE2 TYR A  52      -4.484  18.841  29.099  1.00 20.870          C  
ATOM    822  CZ  TYR A  52      -4.756  20.000  29.774  1.00 20.870          C  
ATOM    823  OH  TYR A  52      -4.790  21.198  29.082  1.00 20.870          O  
ATOM    824  H   TYR A  52      -5.139  13.984  32.533  1.00 17.620          H  
ATOM    825  HA  TYR A  52      -6.752  16.381  32.554  1.00 18.000          H  
ATOM    826 1HB  TYR A  52      -4.375  16.421  32.739  1.00 25.050          H  
ATOM    827 2HB  TYR A  52      -4.157  15.621  31.191  1.00 25.050          H  
ATOM    828  HD1 TYR A  52      -5.246  18.725  32.856  1.00 25.050          H  
ATOM    829  HD2 TYR A  52      -4.275  16.744  29.188  1.00 25.050          H  
ATOM    830  HE1 TYR A  52      -5.245  20.894  31.673  1.00 25.050          H  
ATOM    831  HE2 TYR A  52      -4.277  18.868  28.041  1.00 25.050          H  
ATOM    832  HH  TYR A  52      -5.091  21.018  28.154  1.00 25.050          H  
ATOM    833  N   GLN A  53      -7.853  16.624  30.413  1.00 15.920          N  
ATOM    834  CA  GLN A  53      -8.638  16.727  29.197  1.00 16.430          C  
ATOM    835  C   GLN A  53      -8.200  17.983  28.450  1.00 16.670          C  
ATOM    836  O   GLN A  53      -7.641  18.880  29.066  1.00 16.920          O  
ATOM    837  CB  GLN A  53     -10.120  16.812  29.543  1.00 22.800          C  
ATOM    838  CG  GLN A  53     -10.578  15.752  30.568  1.00 22.800          C  
ATOM    839  CD  GLN A  53     -10.324  14.316  30.186  1.00 22.800          C  
ATOM    840  OE1 GLN A  53     -10.683  13.860  29.096  1.00 22.800          O  
ATOM    841  NE2 GLN A  53      -9.687  13.605  31.133  1.00 22.800          N  
ATOM    842  H   GLN A  53      -8.026  17.277  31.167  1.00 19.100          H  
ATOM    843  HA  GLN A  53      -8.450  15.859  28.565  1.00 19.720          H  
ATOM    844 1HB  GLN A  53     -10.341  17.798  29.945  1.00 27.360          H  
ATOM    845 2HB  GLN A  53     -10.712  16.686  28.638  1.00 27.360          H  
ATOM    846 1HG  GLN A  53     -10.062  15.929  31.512  1.00 27.360          H  
ATOM    847 2HG  GLN A  53     -11.650  15.869  30.715  1.00 27.360          H  
ATOM    848 1HE2 GLN A  53      -9.428  12.617  31.053  1.00 27.360          H  
ATOM    849 2HE2 GLN A  53      -9.398  14.036  32.015  1.00 27.360          H  
ATOM    850  N   ALA A  54      -8.510  18.091  27.153  1.00 16.740          N  
ATOM    851  CA  ALA A  54      -8.146  19.290  26.363  1.00 17.090          C  
ATOM    852  C   ALA A  54      -6.629  19.585  26.382  1.00 16.980          C  
ATOM    853  O   ALA A  54      -6.212  20.644  26.864  1.00 16.890          O  
ATOM    854  CB  ALA A  54      -8.897  20.513  26.875  1.00 23.790          C  
ATOM    855  H   ALA A  54      -8.989  17.329  26.698  1.00 20.090          H  
ATOM    856  HA  ALA A  54      -8.451  19.119  25.331  1.00 20.510          H  
ATOM    857 1HB  ALA A  54      -8.646  21.372  26.252  1.00 28.540          H  
ATOM    858 2HB  ALA A  54      -9.968  20.330  26.824  1.00 28.540          H  
ATOM    859 3HB  ALA A  54      -8.622  20.735  27.901  1.00 28.540          H  
ATOM    860  N   SER A  55      -5.782  18.679  25.851  1.00 17.170          N  
ATOM    861  CA  SER A  55      -6.140  17.471  25.101  1.00 17.320          C  
ATOM    862  C   SER A  55      -5.392  16.244  25.593  1.00 16.910          C  
ATOM    863  O   SER A  55      -4.901  16.213  26.715  1.00 16.930          O  
ATOM    864  CB  SER A  55      -5.842  17.680  23.626  1.00 24.190          C  
ATOM    865  OG  SER A  55      -6.384  16.645  22.851  1.00 24.190          O  
ATOM    866  H   SER A  55      -4.797  18.880  25.922  1.00 20.600          H  
ATOM    867  HA  SER A  55      -7.192  17.259  25.194  1.00 20.780          H  
ATOM    868 1HB  SER A  55      -6.251  18.637  23.302  1.00 29.030          H  
ATOM    869 2HB  SER A  55      -4.762  17.717  23.481  1.00 29.030          H  
ATOM    870  HG  SER A  55      -6.153  16.853  21.932  1.00 29.030          H  
ATOM    871  N   PHE A  56      -5.358  15.220  24.744  1.00 16.700          N  
ATOM    872  CA  PHE A  56      -4.782  13.890  24.986  1.00 16.460          C  
ATOM    873  C   PHE A  56      -5.547  12.958  25.933  1.00 16.510          C  
ATOM    874  O   PHE A  56      -5.206  11.780  25.993  1.00 16.680          O  
ATOM    875  CB  PHE A  56      -3.337  13.989  25.528  1.00 23.140          C  
ATOM    876  CG  PHE A  56      -2.238  14.495  24.587  1.00 23.140          C  
ATOM    877  CD1 PHE A  56      -1.880  15.827  24.513  1.00 23.140          C  
ATOM    878  CD2 PHE A  56      -1.510  13.580  23.826  1.00 23.140          C  
ATOM    879  CE1 PHE A  56      -0.852  16.236  23.676  1.00 23.140          C  
ATOM    880  CE2 PHE A  56      -0.481  13.985  23.003  1.00 23.140          C  
ATOM    881  CZ  PHE A  56      -0.159  15.314  22.920  1.00 23.140          C  
ATOM    882  H   PHE A  56      -5.787  15.384  23.843  1.00 20.040          H  
ATOM    883  HA  PHE A  56      -4.730  13.384  24.026  1.00 19.750          H  
ATOM    884 1HB  PHE A  56      -3.299  14.574  26.432  1.00 27.770          H  
ATOM    885 2HB  PHE A  56      -3.072  13.019  25.820  1.00 27.770          H  
ATOM    886  HD1 PHE A  56      -2.411  16.561  25.124  1.00 27.770          H  
ATOM    887  HD2 PHE A  56      -1.772  12.521  23.893  1.00 27.770          H  
ATOM    888  HE1 PHE A  56      -0.587  17.293  23.633  1.00 27.770          H  
ATOM    889  HE2 PHE A  56       0.067  13.256  22.414  1.00 27.770          H  
ATOM    890  HZ  PHE A  56       0.648  15.640  22.268  1.00 27.770          H  
ATOM    891  N   VAL A  57      -6.625  13.423  26.588  1.00 16.550          N  
ATOM    892  CA  VAL A  57      -7.408  12.568  27.496  1.00 16.820          C  
ATOM    893  C   VAL A  57      -6.448  11.636  28.239  1.00 17.030          C  
ATOM    894  O   VAL A  57      -6.476  10.410  28.079  1.00 17.380          O  
ATOM    895  CB  VAL A  57      -8.458  11.777  26.685  1.00 23.440          C  
ATOM    896  CG1 VAL A  57      -9.396  10.963  27.600  1.00 23.440          C  
ATOM    897  CG2 VAL A  57      -9.267  12.769  25.855  1.00 23.440          C  
ATOM    898  H   VAL A  57      -6.865  14.394  26.484  1.00 19.860          H  
ATOM    899  HA  VAL A  57      -7.920  13.202  28.228  1.00 20.180          H  
ATOM    900  HB  VAL A  57      -7.945  11.074  26.026  1.00 28.130          H  
ATOM    901 1HG1 VAL A  57     -10.116  10.428  26.986  1.00 28.130          H  
ATOM    902 2HG1 VAL A  57      -8.845  10.250  28.191  1.00 28.130          H  
ATOM    903 3HG1 VAL A  57      -9.921  11.636  28.264  1.00 28.130          H  
ATOM    904 1HG2 VAL A  57     -10.002  12.229  25.263  1.00 28.130          H  
ATOM    905 2HG2 VAL A  57      -9.776  13.462  26.528  1.00 28.130          H  
ATOM    906 3HG2 VAL A  57      -8.611  13.324  25.190  1.00 28.130          H  
ATOM    907  N   GLY A  58      -5.583  12.224  29.052  1.00 16.890          N  
ATOM    908  CA  GLY A  58      -4.483  11.513  29.696  1.00 16.960          C  
ATOM    909  C   GLY A  58      -4.862  10.669  30.895  1.00 16.850          C  
ATOM    910  O   GLY A  58      -4.301  10.840  31.970  1.00 16.700          O  
ATOM    911  H   GLY A  58      -5.703  13.231  29.198  1.00 20.270          H  
ATOM    912 1HA  GLY A  58      -3.995  10.885  28.948  1.00 20.350          H  
ATOM    913 2HA  GLY A  58      -3.752  12.251  30.015  1.00 20.350          H  
ATOM    914  N   HIS A  59      -5.784   9.751  30.701  1.00 17.040          N  
ATOM    915  CA  HIS A  59      -6.283   8.914  31.776  1.00 17.010          C  
ATOM    916  C   HIS A  59      -5.204   7.939  32.204  1.00 16.710          C  
ATOM    917  O   HIS A  59      -4.317   7.648  31.420  1.00 16.720          O  
ATOM    918  CB  HIS A  59      -7.550   8.185  31.283  1.00 23.830          C  
ATOM    919  CG  HIS A  59      -7.306   7.159  30.186  1.00 23.830          C  
ATOM    920  ND1 HIS A  59      -6.870   5.871  30.442  1.00 23.830          N  
ATOM    921  CD2 HIS A  59      -7.437   7.252  28.835  1.00 23.830          C  
ATOM    922  CE1 HIS A  59      -6.741   5.216  29.298  1.00 23.830          C  
ATOM    923  NE2 HIS A  59      -7.079   6.032  28.300  1.00 23.830          N  
ATOM    924  H   HIS A  59      -6.152   9.672  29.751  1.00 20.450          H  
ATOM    925  HA  HIS A  59      -6.535   9.533  32.617  1.00 20.410          H  
ATOM    926 1HB  HIS A  59      -8.046   7.686  32.105  1.00 28.590          H  
ATOM    927 2HB  HIS A  59      -8.248   8.930  30.898  1.00 28.590          H  
ATOM    928  HD1 HIS A  59      -6.520   5.504  31.331  1.00 28.590          H  
ATOM    929  HD2 HIS A  59      -7.744   8.063  28.175  1.00 28.590          H  
ATOM    930  HE1 HIS A  59      -6.394   4.180  29.287  1.00 28.590          H  
ATOM    931  N   PRO A  60      -5.205   7.425  33.429  1.00 16.580          N  
ATOM    932  CA  PRO A  60      -4.279   6.402  33.839  1.00 16.460          C  
ATOM    933  C   PRO A  60      -4.585   5.117  33.064  1.00 16.600          C  
ATOM    934  O   PRO A  60      -5.760   4.829  32.825  1.00 16.880          O  
ATOM    935  CB  PRO A  60      -4.555   6.293  35.345  1.00 24.690          C  
ATOM    936  CG  PRO A  60      -5.972   6.822  35.524  1.00 24.690          C  
ATOM    937  CD  PRO A  60      -6.120   7.903  34.475  1.00 24.690          C  
ATOM    938  HA  PRO A  60      -3.274   6.777  33.646  1.00 19.750          H  
ATOM    939 1HB  PRO A  60      -4.451   5.254  35.676  1.00 29.630          H  
ATOM    940 2HB  PRO A  60      -3.814   6.872  35.904  1.00 29.630          H  
ATOM    941 1HG  PRO A  60      -6.698   6.002  35.384  1.00 29.630          H  
ATOM    942 2HG  PRO A  60      -6.114   7.202  36.548  1.00 29.630          H  
ATOM    943 1HD  PRO A  60      -7.162   7.936  34.145  1.00 29.630          H  
ATOM    944 2HD  PRO A  60      -5.778   8.875  34.862  1.00 29.630          H  
ATOM    945  N   PRO A  61      -3.571   4.292  32.742  1.00 16.580          N  
ATOM    946  CA  PRO A  61      -3.667   2.999  32.071  1.00 16.980          C  
ATOM    947  C   PRO A  61      -4.126   1.874  33.001  1.00 17.160          C  
ATOM    948  O   PRO A  61      -4.410   0.763  32.558  1.00 17.220          O  
ATOM    949  CB  PRO A  61      -2.222   2.762  31.621  1.00 25.470          C  
ATOM    950  CG  PRO A  61      -1.384   3.469  32.662  1.00 25.470          C  
ATOM    951  CD  PRO A  61      -2.190   4.700  33.033  1.00 25.470          C  
ATOM    952  HA  PRO A  61      -4.338   3.091  31.201  1.00 20.380          H  
ATOM    953 1HB  PRO A  61      -2.022   1.681  31.573  1.00 30.560          H  
ATOM    954 2HB  PRO A  61      -2.072   3.161  30.607  1.00 30.560          H  
ATOM    955 1HG  PRO A  61      -1.196   2.802  33.523  1.00 30.560          H  
ATOM    956 2HG  PRO A  61      -0.399   3.723  32.240  1.00 30.560          H  
ATOM    957 1HD  PRO A  61      -2.056   4.919  34.107  1.00 30.560          H  
ATOM    958 2HD  PRO A  61      -1.899   5.537  32.379  1.00 30.560          H  
ATOM    959  N   GLY A  62      -4.144   2.159  34.299  1.00 17.360          N  
ATOM    960  CA  GLY A  62      -4.451   1.178  35.321  1.00 17.690          C  
ATOM    961  C   GLY A  62      -4.318   1.820  36.694  1.00 17.530          C  
ATOM    962  O   GLY A  62      -4.160   3.039  36.803  1.00 17.690          O  
ATOM    963  H   GLY A  62      -3.917   3.088  34.605  1.00 20.830          H  
ATOM    964 1HA  GLY A  62      -5.463   0.800  35.179  1.00 21.230          H  
ATOM    965 2HA  GLY A  62      -3.768   0.333  35.238  1.00 21.230          H  
ATOM    966  N   SER A  63      -4.416   1.005  37.738  1.00 17.370          N  
ATOM    967  CA  SER A  63      -4.331   1.481  39.111  1.00 17.370          C  
ATOM    968  C   SER A  63      -2.895   1.824  39.490  1.00 17.090          C  
ATOM    969  O   SER A  63      -1.945   1.474  38.785  1.00 17.390          O  
ATOM    970  CB  SER A  63      -4.900   0.437  40.050  1.00 24.320          C  
ATOM    971  OG  SER A  63      -4.112  -0.720  40.054  1.00 24.320          O  
ATOM    972  H   SER A  63      -4.541   0.014  37.588  1.00 20.840          H  
ATOM    973  HA  SER A  63      -4.929   2.387  39.200  1.00 20.840          H  
ATOM    974 1HB  SER A  63      -4.950   0.846  41.058  1.00 29.180          H  
ATOM    975 2HB  SER A  63      -5.915   0.189  39.747  1.00 29.180          H  
ATOM    976  HG  SER A  63      -4.511  -1.314  40.696  1.00 29.180          H  
ATOM    977  N   ALA A  64      -2.730   2.528  40.608  1.00 16.620          N  
ATOM    978  CA  ALA A  64      -1.404   2.905  41.087  1.00 16.510          C  
ATOM    979  C   ALA A  64      -0.549   1.693  41.401  1.00 16.390          C  
ATOM    980  O   ALA A  64      -1.025   0.711  41.972  1.00 16.580          O  
ATOM    981  CB  ALA A  64      -1.518   3.759  42.334  1.00 23.160          C  
ATOM    982  H   ALA A  64      -3.545   2.795  41.139  1.00 19.940          H  
ATOM    983  HA  ALA A  64      -0.911   3.472  40.301  1.00 19.810          H  
ATOM    984 1HB  ALA A  64      -0.524   4.037  42.659  1.00 27.790          H  
ATOM    985 2HB  ALA A  64      -2.098   4.651  42.119  1.00 27.790          H  
ATOM    986 3HB  ALA A  64      -2.006   3.188  43.120  1.00 27.790          H  
ATOM    987  N   TYR A  65       0.740   1.809  41.123  1.00 16.290          N  
ATOM    988  CA  TYR A  65       1.672   0.751  41.449  1.00 16.430          C  
ATOM    989  C   TYR A  65       1.825   0.678  42.977  1.00 16.240          C  
ATOM    990  O   TYR A  65       1.796   1.707  43.636  1.00 15.940          O  
ATOM    991  CB  TYR A  65       3.031   1.022  40.787  1.00 22.950          C  
ATOM    992  CG  TYR A  65       3.046   0.845  39.296  1.00 22.950          C  
ATOM    993  CD1 TYR A  65       2.980   1.952  38.453  1.00 22.950          C  
ATOM    994  CD2 TYR A  65       3.134  -0.422  38.763  1.00 22.950          C  
ATOM    995  CE1 TYR A  65       3.007   1.773  37.083  1.00 22.950          C  
ATOM    996  CE2 TYR A  65       3.159  -0.596  37.407  1.00 22.950          C  
ATOM    997  CZ  TYR A  65       3.101   0.485  36.561  1.00 22.950          C  
ATOM    998  OH  TYR A  65       3.140   0.285  35.189  1.00 22.950          O  
ATOM    999  H   TYR A  65       1.053   2.633  40.629  1.00 19.550          H  
ATOM   1000  HA  TYR A  65       1.254  -0.175  41.063  1.00 19.720          H  
ATOM   1001 1HB  TYR A  65       3.332   2.033  40.991  1.00 27.540          H  
ATOM   1002 2HB  TYR A  65       3.794   0.375  41.215  1.00 27.540          H  
ATOM   1003  HD1 TYR A  65       2.911   2.955  38.869  1.00 27.540          H  
ATOM   1004  HD2 TYR A  65       3.186  -1.290  39.418  1.00 27.540          H  
ATOM   1005  HE1 TYR A  65       2.957   2.632  36.421  1.00 27.540          H  
ATOM   1006  HE2 TYR A  65       3.230  -1.598  37.003  1.00 27.540          H  
ATOM   1007  HH  TYR A  65       3.083   1.132  34.736  1.00 27.540          H  
ATOM   1008  N   PRO A  66       2.022  -0.514  43.569  1.00 16.560          N  
ATOM   1009  CA  PRO A  66       2.236  -0.754  44.999  1.00 16.640          C  
ATOM   1010  C   PRO A  66       3.528  -0.148  45.565  1.00 16.450          C  
ATOM   1011  O   PRO A  66       3.687  -0.032  46.779  1.00 16.470          O  
ATOM   1012  CB  PRO A  66       2.264  -2.288  45.079  1.00 24.960          C  
ATOM   1013  CG  PRO A  66       2.673  -2.751  43.696  1.00 24.960          C  
ATOM   1014  CD  PRO A  66       2.052  -1.749  42.749  1.00 24.960          C  
ATOM   1015  HA  PRO A  66       1.366  -0.363  45.548  1.00 19.970          H  
ATOM   1016 1HB  PRO A  66       2.978  -2.603  45.859  1.00 29.950          H  
ATOM   1017 2HB  PRO A  66       1.276  -2.665  45.382  1.00 29.950          H  
ATOM   1018 1HG  PRO A  66       3.772  -2.790  43.618  1.00 29.950          H  
ATOM   1019 2HG  PRO A  66       2.311  -3.778  43.522  1.00 29.950          H  
ATOM   1020 1HD  PRO A  66       2.711  -1.656  41.882  1.00 29.950          H  
ATOM   1021 2HD  PRO A  66       1.026  -2.053  42.472  1.00 29.950          H  
ATOM   1022  N   LYS A  67       4.460   0.186  44.683  1.00 16.410          N  
ATOM   1023  CA  LYS A  67       5.763   0.718  45.045  1.00 16.370          C  
ATOM   1024  C   LYS A  67       6.024   2.078  44.418  1.00 15.530          C  
ATOM   1025  O   LYS A  67       6.667   2.172  43.370  1.00 15.880          O  
ATOM   1026  CB  LYS A  67       6.842  -0.267  44.613  1.00 22.930          C  
ATOM   1027  CG  LYS A  67       6.816  -1.595  45.351  1.00 22.930          C  
ATOM   1028  CD  LYS A  67       7.855  -2.548  44.768  1.00 22.930          C  
ATOM   1029  CE  LYS A  67       7.960  -3.853  45.541  1.00 22.930          C  
ATOM   1030  NZ  LYS A  67       8.721  -3.674  46.809  1.00 22.930          N  
ATOM   1031  H   LYS A  67       4.260   0.080  43.703  1.00 19.690          H  
ATOM   1032  HA  LYS A  67       5.801   0.841  46.127  1.00 19.640          H  
ATOM   1033 1HB  LYS A  67       6.738  -0.476  43.547  1.00 27.520          H  
ATOM   1034 2HB  LYS A  67       7.828   0.179  44.764  1.00 27.520          H  
ATOM   1035 1HG  LYS A  67       7.023  -1.421  46.404  1.00 27.520          H  
ATOM   1036 2HG  LYS A  67       5.829  -2.045  45.262  1.00 27.520          H  
ATOM   1037 1HD  LYS A  67       7.608  -2.774  43.729  1.00 27.520          H  
ATOM   1038 2HD  LYS A  67       8.838  -2.069  44.783  1.00 27.520          H  
ATOM   1039 1HE  LYS A  67       6.961  -4.217  45.773  1.00 27.520          H  
ATOM   1040 2HE  LYS A  67       8.476  -4.593  44.925  1.00 27.520          H  
ATOM   1041 1HZ  LYS A  67       8.793  -4.548  47.295  1.00 27.520          H  
ATOM   1042 2HZ  LYS A  67       9.672  -3.346  46.553  1.00 27.520          H  
ATOM   1043 3HZ  LYS A  67       8.281  -2.998  47.399  1.00 27.520          H  
ATOM   1044  N   LEU A  68       5.488   3.125  45.032  1.00 14.530          N  
ATOM   1045  CA  LEU A  68       5.599   4.460  44.467  1.00 13.730          C  
ATOM   1046  C   LEU A  68       6.730   5.238  45.121  1.00 13.060          C  
ATOM   1047  O   LEU A  68       6.857   5.235  46.346  1.00 13.020          O  
ATOM   1048  CB  LEU A  68       4.302   5.224  44.696  1.00 19.540          C  
ATOM   1049  CG  LEU A  68       3.027   4.580  44.194  1.00 19.540          C  
ATOM   1050  CD1 LEU A  68       1.869   5.499  44.522  1.00 19.540          C  
ATOM   1051  CD2 LEU A  68       3.134   4.290  42.721  1.00 19.540          C  
ATOM   1052  H   LEU A  68       4.983   2.985  45.897  1.00 17.440          H  
ATOM   1053  HA  LEU A  68       5.822   4.384  43.405  1.00 16.480          H  
ATOM   1054 1HB  LEU A  68       4.187   5.393  45.761  1.00 23.450          H  
ATOM   1055 2HB  LEU A  68       4.389   6.174  44.206  1.00 23.450          H  
ATOM   1056  HG  LEU A  68       2.854   3.645  44.724  1.00 23.450          H  
ATOM   1057 1HD1 LEU A  68       0.943   5.044  44.191  1.00 23.450          H  
ATOM   1058 2HD1 LEU A  68       1.827   5.659  45.598  1.00 23.450          H  
ATOM   1059 3HD1 LEU A  68       2.003   6.442  44.032  1.00 23.450          H  
ATOM   1060 1HD2 LEU A  68       2.210   3.840  42.386  1.00 23.450          H  
ATOM   1061 2HD2 LEU A  68       3.310   5.183  42.187  1.00 23.450          H  
ATOM   1062 3HD2 LEU A  68       3.949   3.602  42.541  1.00 23.450          H  
ATOM   1063  N   ASN A  69       7.482   5.980  44.316  1.00 12.680          N  
ATOM   1064  CA  ASN A  69       8.615   6.765  44.796  1.00 12.190          C  
ATOM   1065  C   ASN A  69       8.789   8.016  43.925  1.00 11.180          C  
ATOM   1066  O   ASN A  69       8.019   8.227  42.987  1.00 10.860          O  
ATOM   1067  CB  ASN A  69       9.845   5.867  44.805  1.00 17.260          C  
ATOM   1068  CG  ASN A  69      10.897   6.244  45.809  1.00 17.260          C  
ATOM   1069  OD1 ASN A  69      11.058   7.422  46.146  1.00 17.260          O  
ATOM   1070  ND2 ASN A  69      11.620   5.259  46.287  1.00 17.260          N  
ATOM   1071  H   ASN A  69       7.298   5.952  43.322  1.00 15.220          H  
ATOM   1072  HA  ASN A  69       8.418   7.093  45.817  1.00 14.630          H  
ATOM   1073 1HB  ASN A  69       9.529   4.846  45.023  1.00 20.710          H  
ATOM   1074 2HB  ASN A  69      10.279   5.850  43.827  1.00 20.710          H  
ATOM   1075 1HD2 ASN A  69      12.341   5.448  46.959  1.00 20.710          H  
ATOM   1076 2HD2 ASN A  69      11.452   4.320  45.986  1.00 20.710          H  
ATOM   1077  N   PHE A  70       9.782   8.845  44.225  1.00 10.780          N  
ATOM   1078  CA  PHE A  70      10.003  10.096  43.495  1.00  9.970          C  
ATOM   1079  C   PHE A  70      11.487  10.422  43.423  1.00  9.500          C  
ATOM   1080  O   PHE A  70      12.302   9.744  44.044  1.00  9.870          O  
ATOM   1081  CB  PHE A  70       9.261  11.244  44.171  1.00 14.280          C  
ATOM   1082  CG  PHE A  70       9.782  11.542  45.525  1.00 14.280          C  
ATOM   1083  CD1 PHE A  70      10.743  12.532  45.718  1.00 14.280          C  
ATOM   1084  CD2 PHE A  70       9.338  10.820  46.619  1.00 14.280          C  
ATOM   1085  CE1 PHE A  70      11.241  12.787  46.971  1.00 14.280          C  
ATOM   1086  CE2 PHE A  70       9.832  11.073  47.870  1.00 14.280          C  
ATOM   1087  CZ  PHE A  70      10.786  12.059  48.051  1.00 14.280          C  
ATOM   1088  H   PHE A  70      10.391   8.611  45.007  1.00 12.940          H  
ATOM   1089  HA  PHE A  70       9.620   9.981  42.483  1.00 11.960          H  
ATOM   1090 1HB  PHE A  70       9.338  12.145  43.567  1.00 17.140          H  
ATOM   1091 2HB  PHE A  70       8.215  11.001  44.252  1.00 17.140          H  
ATOM   1092  HD1 PHE A  70      11.109  13.109  44.862  1.00 17.140          H  
ATOM   1093  HD2 PHE A  70       8.596  10.042  46.479  1.00 17.140          H  
ATOM   1094  HE1 PHE A  70      11.996  13.562  47.107  1.00 17.140          H  
ATOM   1095  HE2 PHE A  70       9.475  10.495  48.722  1.00 17.140          H  
ATOM   1096  HZ  PHE A  70      11.180  12.257  49.047  1.00 17.140          H  
ATOM   1097  N   VAL A  71      11.852  11.450  42.652  1.00  8.880          N  
ATOM   1098  CA  VAL A  71      13.268  11.787  42.516  1.00  8.590          C  
ATOM   1099  C   VAL A  71      13.555  13.251  42.827  1.00  7.920          C  
ATOM   1100  O   VAL A  71      12.658  14.093  42.859  1.00  7.840          O  
ATOM   1101  CB  VAL A  71      13.750  11.518  41.072  1.00 12.140          C  
ATOM   1102  CG1 VAL A  71      13.533  10.096  40.723  1.00 12.140          C  
ATOM   1103  CG2 VAL A  71      13.058  12.393  40.094  1.00 12.140          C  
ATOM   1104  H   VAL A  71      11.158  12.002  42.172  1.00 10.660          H  
ATOM   1105  HA  VAL A  71      13.849  11.174  43.205  1.00 10.310          H  
ATOM   1106  HB  VAL A  71      14.821  11.718  41.027  1.00 14.570          H  
ATOM   1107 1HG1 VAL A  71      13.897   9.887  39.724  1.00 14.570          H  
ATOM   1108 2HG1 VAL A  71      14.064   9.489  41.430  1.00 14.570          H  
ATOM   1109 3HG1 VAL A  71      12.494   9.894  40.758  1.00 14.570          H  
ATOM   1110 1HG2 VAL A  71      13.446  12.192  39.099  1.00 14.570          H  
ATOM   1111 2HG2 VAL A  71      11.994  12.212  40.116  1.00 14.570          H  
ATOM   1112 3HG2 VAL A  71      13.252  13.431  40.333  1.00 14.570          H  
ATOM   1113  N   GLU A  72      14.840  13.533  43.015  1.00  7.690          N  
ATOM   1114  CA  GLU A  72      15.358  14.875  43.213  1.00  7.390          C  
ATOM   1115  C   GLU A  72      15.522  15.530  41.849  1.00  6.680          C  
ATOM   1116  O   GLU A  72      15.283  14.900  40.819  1.00  6.860          O  
ATOM   1117  CB  GLU A  72      16.710  14.798  43.927  1.00 10.470          C  
ATOM   1118  CG  GLU A  72      16.651  14.108  45.285  1.00 10.470          C  
ATOM   1119  CD  GLU A  72      16.735  12.602  45.169  1.00 10.470          C  
ATOM   1120  OE1 GLU A  72      16.764  12.114  44.056  1.00 10.470          O  
ATOM   1121  OE2 GLU A  72      16.752  11.945  46.174  1.00 10.470          O  
ATOM   1122  H   GLU A  72      15.510  12.765  43.033  1.00  9.230          H  
ATOM   1123  HA  GLU A  72      14.654  15.455  43.804  1.00  8.870          H  
ATOM   1124 1HB  GLU A  72      17.428  14.269  43.298  1.00 12.560          H  
ATOM   1125 2HB  GLU A  72      17.096  15.804  44.084  1.00 12.560          H  
ATOM   1126 1HG  GLU A  72      17.477  14.461  45.901  1.00 12.560          H  
ATOM   1127 2HG  GLU A  72      15.719  14.379  45.779  1.00 12.560          H  
ATOM   1128  N   ASP A  73      15.992  16.772  41.808  1.00  6.270          N  
ATOM   1129  CA  ASP A  73      16.135  17.444  40.519  1.00  5.820          C  
ATOM   1130  C   ASP A  73      17.400  17.000  39.784  1.00  5.110          C  
ATOM   1131  O   ASP A  73      18.385  17.732  39.683  1.00  5.200          O  
ATOM   1132  CB  ASP A  73      16.131  18.956  40.714  1.00  8.330          C  
ATOM   1133  CG  ASP A  73      14.760  19.480  41.175  1.00  8.330          C  
ATOM   1134  OD1 ASP A  73      13.737  19.001  40.721  1.00  8.330          O  
ATOM   1135  OD2 ASP A  73      14.736  20.311  42.057  1.00  8.330          O  
ATOM   1136  H   ASP A  73      16.197  17.266  42.664  1.00  7.520          H  
ATOM   1137  HA  ASP A  73      15.287  17.178  39.914  1.00  6.980          H  
ATOM   1138 1HB  ASP A  73      16.889  19.234  41.449  1.00  9.990          H  
ATOM   1139 2HB  ASP A  73      16.394  19.441  39.771  1.00  9.990          H  
ATOM   1140  N   SER A  74      17.344  15.763  39.305  1.00  4.760          N  
ATOM   1141  CA  SER A  74      18.436  15.061  38.649  1.00  4.400          C  
ATOM   1142  C   SER A  74      17.922  13.978  37.691  1.00  4.480          C  
ATOM   1143  O   SER A  74      16.805  14.064  37.156  1.00  4.640          O  
ATOM   1144  CB  SER A  74      19.346  14.450  39.704  1.00  6.300          C  
ATOM   1145  OG  SER A  74      20.531  13.962  39.133  1.00  6.300          O  
ATOM   1146  H   SER A  74      16.470  15.268  39.478  1.00  5.710          H  
ATOM   1147  HA  SER A  74      19.009  15.785  38.071  1.00  5.280          H  
ATOM   1148 1HB  SER A  74      19.585  15.207  40.451  1.00  7.560          H  
ATOM   1149 2HB  SER A  74      18.821  13.643  40.216  1.00  7.560          H  
ATOM   1150  HG  SER A  74      21.077  13.659  39.872  1.00  7.560          H  
ATOM   1151  N   LYS A  75      18.800  13.010  37.412  1.00  4.460          N  
ATOM   1152  CA  LYS A  75      18.543  11.857  36.546  1.00  4.580          C  
ATOM   1153  C   LYS A  75      18.598  10.577  37.384  1.00  4.870          C  
ATOM   1154  O   LYS A  75      19.685  10.100  37.713  1.00  4.990          O  
ATOM   1155  CB  LYS A  75      19.578  11.804  35.424  1.00  6.360          C  
ATOM   1156  CG  LYS A  75      19.500  12.966  34.438  1.00  6.360          C  
ATOM   1157  CD  LYS A  75      20.538  12.808  33.330  1.00  6.360          C  
ATOM   1158  CE  LYS A  75      20.450  13.917  32.266  1.00  6.360          C  
ATOM   1159  NZ  LYS A  75      20.999  15.229  32.750  1.00  6.360          N  
ATOM   1160  H   LYS A  75      19.696  13.073  37.885  1.00  5.350          H  
ATOM   1161  HA  LYS A  75      17.539  11.940  36.122  1.00  5.500          H  
ATOM   1162 1HB  LYS A  75      20.573  11.833  35.868  1.00  7.640          H  
ATOM   1163 2HB  LYS A  75      19.508  10.870  34.892  1.00  7.640          H  
ATOM   1164 1HG  LYS A  75      18.499  12.997  34.000  1.00  7.640          H  
ATOM   1165 2HG  LYS A  75      19.670  13.896  34.973  1.00  7.640          H  
ATOM   1166 1HD  LYS A  75      21.535  12.820  33.769  1.00  7.640          H  
ATOM   1167 2HD  LYS A  75      20.394  11.850  32.838  1.00  7.640          H  
ATOM   1168 1HE  LYS A  75      21.009  13.602  31.384  1.00  7.640          H  
ATOM   1169 2HE  LYS A  75      19.403  14.054  31.986  1.00  7.640          H  
ATOM   1170 1HZ  LYS A  75      20.916  15.916  32.011  1.00  7.640          H  
ATOM   1171 2HZ  LYS A  75      20.488  15.545  33.558  1.00  7.640          H  
ATOM   1172 3HZ  LYS A  75      21.974  15.115  32.995  1.00  7.640          H  
ATOM   1173  N   VAL A  76      17.430  10.064  37.784  1.00  5.100          N  
ATOM   1174  CA  VAL A  76      17.351   8.936  38.729  1.00  5.460          C  
ATOM   1175  C   VAL A  76      16.370   7.823  38.325  1.00  5.760          C  
ATOM   1176  O   VAL A  76      15.299   8.104  37.787  1.00  5.780          O  
ATOM   1177  CB  VAL A  76      16.978   9.484  40.133  1.00  7.500          C  
ATOM   1178  CG1 VAL A  76      16.793   8.341  41.170  1.00  7.500          C  
ATOM   1179  CG2 VAL A  76      18.054  10.464  40.626  1.00  7.500          C  
ATOM   1180  H   VAL A  76      16.562  10.500  37.439  1.00  6.120          H  
ATOM   1181  HA  VAL A  76      18.345   8.492  38.796  1.00  6.550          H  
ATOM   1182  HB  VAL A  76      16.081  10.008  40.053  1.00  9.000          H  
ATOM   1183 1HG1 VAL A  76      16.519   8.780  42.130  1.00  9.000          H  
ATOM   1184 2HG1 VAL A  76      15.997   7.660  40.870  1.00  9.000          H  
ATOM   1185 3HG1 VAL A  76      17.723   7.786  41.279  1.00  9.000          H  
ATOM   1186 1HG2 VAL A  76      17.763  10.859  41.603  1.00  9.000          H  
ATOM   1187 2HG2 VAL A  76      19.010   9.944  40.714  1.00  9.000          H  
ATOM   1188 3HG2 VAL A  76      18.154  11.288  39.940  1.00  9.000          H  
ATOM   1189  N   VAL A  77      16.731   6.554  38.588  1.00  6.070          N  
ATOM   1190  CA  VAL A  77      15.797   5.451  38.321  1.00  6.410          C  
ATOM   1191  C   VAL A  77      15.242   4.865  39.633  1.00  6.870          C  
ATOM   1192  O   VAL A  77      15.985   4.530  40.557  1.00  7.010          O  
ATOM   1193  CB  VAL A  77      16.440   4.346  37.427  1.00  8.840          C  
ATOM   1194  CG1 VAL A  77      17.724   3.790  38.039  1.00  8.840          C  
ATOM   1195  CG2 VAL A  77      15.429   3.190  37.209  1.00  8.840          C  
ATOM   1196  H   VAL A  77      17.630   6.374  39.015  1.00  7.280          H  
ATOM   1197  HA  VAL A  77      14.957   5.848  37.770  1.00  7.690          H  
ATOM   1198  HB  VAL A  77      16.689   4.785  36.467  1.00 10.610          H  
ATOM   1199 1HG1 VAL A  77      18.142   3.038  37.368  1.00 10.610          H  
ATOM   1200 2HG1 VAL A  77      18.444   4.590  38.172  1.00 10.610          H  
ATOM   1201 3HG1 VAL A  77      17.516   3.329  39.003  1.00 10.610          H  
ATOM   1202 1HG2 VAL A  77      15.874   2.444  36.560  1.00 10.610          H  
ATOM   1203 2HG2 VAL A  77      15.169   2.722  38.162  1.00 10.610          H  
ATOM   1204 3HG2 VAL A  77      14.528   3.579  36.746  1.00 10.610          H  
ATOM   1205  N   LEU A  78      13.914   4.773  39.675  1.00  7.170          N  
ATOM   1206  CA  LEU A  78      13.102   4.307  40.797  1.00  7.700          C  
ATOM   1207  C   LEU A  78      12.511   2.912  40.642  1.00  7.980          C  
ATOM   1208  O   LEU A  78      12.166   2.497  39.536  1.00  7.840          O  
ATOM   1209  CB  LEU A  78      11.912   5.243  40.938  1.00 10.570          C  
ATOM   1210  CG  LEU A  78      12.197   6.703  41.145  1.00 10.570          C  
ATOM   1211  CD1 LEU A  78      10.862   7.423  41.110  1.00 10.570          C  
ATOM   1212  CD2 LEU A  78      12.939   6.906  42.481  1.00 10.570          C  
ATOM   1213  H   LEU A  78      13.431   5.093  38.838  1.00  8.600          H  
ATOM   1214  HA  LEU A  78      13.720   4.306  41.691  1.00  9.240          H  
ATOM   1215 1HB  LEU A  78      11.315   5.157  40.028  1.00 12.680          H  
ATOM   1216 2HB  LEU A  78      11.306   4.902  41.771  1.00 12.680          H  
ATOM   1217  HG  LEU A  78      12.813   7.094  40.330  1.00 12.680          H  
ATOM   1218 1HD1 LEU A  78      10.990   8.465  41.251  1.00 12.680          H  
ATOM   1219 2HD1 LEU A  78      10.382   7.252  40.149  1.00 12.680          H  
ATOM   1220 3HD1 LEU A  78      10.240   7.039  41.879  1.00 12.680          H  
ATOM   1221 1HD2 LEU A  78      13.121   7.942  42.645  1.00 12.680          H  
ATOM   1222 2HD2 LEU A  78      12.351   6.535  43.296  1.00 12.680          H  
ATOM   1223 3HD2 LEU A  78      13.895   6.387  42.461  1.00 12.680          H  
ATOM   1224  N   GLY A  79      12.234   2.248  41.776  1.00  8.440          N  
ATOM   1225  CA  GLY A  79      11.517   0.964  41.782  1.00  8.780          C  
ATOM   1226  C   GLY A  79      12.398  -0.199  42.190  1.00  9.220          C  
ATOM   1227  O   GLY A  79      13.627  -0.077  42.206  1.00  9.330          O  
ATOM   1228  H   GLY A  79      12.547   2.630  42.659  1.00 10.130          H  
ATOM   1229 1HA  GLY A  79      10.665   1.027  42.462  1.00 10.540          H  
ATOM   1230 2HA  GLY A  79      11.104   0.771  40.792  1.00 10.540          H  
ATOM   1231  N   ASP A  80      11.769  -1.312  42.572  1.00  9.580          N  
ATOM   1232  CA  ASP A  80      12.492  -2.514  42.956  1.00 10.140          C  
ATOM   1233  C   ASP A  80      11.543  -3.719  42.835  1.00 10.420          C  
ATOM   1234  O   ASP A  80      10.352  -3.509  42.602  1.00 10.490          O  
ATOM   1235  CB  ASP A  80      13.053  -2.326  44.386  1.00 13.970          C  
ATOM   1236  CG  ASP A  80      11.991  -2.143  45.505  1.00 13.970          C  
ATOM   1237  OD1 ASP A  80      11.241  -3.073  45.777  1.00 13.970          O  
ATOM   1238  OD2 ASP A  80      11.928  -1.075  46.072  1.00 13.970          O  
ATOM   1239  H   ASP A  80      10.759  -1.335  42.561  1.00 11.500          H  
ATOM   1240  HA  ASP A  80      13.320  -2.641  42.272  1.00 12.170          H  
ATOM   1241 1HB  ASP A  80      13.691  -3.142  44.664  1.00 16.770          H  
ATOM   1242 2HB  ASP A  80      13.687  -1.438  44.392  1.00 16.770          H  
ATOM   1243  N   SER A  81      12.038  -4.978  42.930  1.00 10.740          N  
ATOM   1244  CA  SER A  81      13.443  -5.367  43.014  1.00 11.180          C  
ATOM   1245  C   SER A  81      13.658  -6.286  41.844  1.00 11.630          C  
ATOM   1246  O   SER A  81      14.762  -6.418  41.316  1.00 11.930          O  
ATOM   1247  CB  SER A  81      13.721  -6.102  44.308  1.00 15.480          C  
ATOM   1248  OG  SER A  81      12.967  -7.276  44.370  1.00 15.480          O  
ATOM   1249  H   SER A  81      11.398  -5.760  42.864  1.00 12.890          H  
ATOM   1250  HA  SER A  81      14.113  -4.524  42.910  1.00 13.420          H  
ATOM   1251 1HB  SER A  81      14.782  -6.342  44.374  1.00 18.570          H  
ATOM   1252 2HB  SER A  81      13.472  -5.465  45.156  1.00 18.570          H  
ATOM   1253  HG  SER A  81      13.237  -7.718  45.181  1.00 18.570          H  
ATOM   1254  N   LYS A  82      12.549  -6.873  41.420  1.00 11.810          N  
ATOM   1255  CA  LYS A  82      12.503  -7.834  40.318  1.00 12.350          C  
ATOM   1256  C   LYS A  82      11.263  -7.540  39.509  1.00 12.330          C  
ATOM   1257  O   LYS A  82      10.172  -7.495  40.075  1.00 12.660          O  
ATOM   1258  CB  LYS A  82      12.434  -9.268  40.845  1.00 17.070          C  
ATOM   1259  CG  LYS A  82      13.643  -9.729  41.642  1.00 17.070          C  
ATOM   1260  CD  LYS A  82      13.469 -11.173  42.113  1.00 17.070          C  
ATOM   1261  CE  LYS A  82      14.659 -11.637  42.951  1.00 17.070          C  
ATOM   1262  NZ  LYS A  82      14.470 -13.028  43.470  1.00 17.070          N  
ATOM   1263  H   LYS A  82      11.701  -6.662  41.941  1.00 14.170          H  
ATOM   1264  HA  LYS A  82      13.374  -7.701  39.683  1.00 14.820          H  
ATOM   1265 1HB  LYS A  82      11.559  -9.368  41.487  1.00 20.490          H  
ATOM   1266 2HB  LYS A  82      12.302  -9.951  40.006  1.00 20.490          H  
ATOM   1267 1HG  LYS A  82      14.537  -9.637  41.027  1.00 20.490          H  
ATOM   1268 2HG  LYS A  82      13.763  -9.094  42.516  1.00 20.490          H  
ATOM   1269 1HD  LYS A  82      12.564 -11.245  42.719  1.00 20.490          H  
ATOM   1270 2HD  LYS A  82      13.360 -11.829  41.251  1.00 20.490          H  
ATOM   1271 1HE  LYS A  82      15.558 -11.609  42.337  1.00 20.490          H  
ATOM   1272 2HE  LYS A  82      14.786 -10.959  43.794  1.00 20.490          H  
ATOM   1273 1HZ  LYS A  82      15.277 -13.295  44.018  1.00 20.490          H  
ATOM   1274 2HZ  LYS A  82      13.644 -13.062  44.052  1.00 20.490          H  
ATOM   1275 3HZ  LYS A  82      14.362 -13.669  42.701  1.00 20.490          H  
ATOM   1276  N   GLU A  83      11.417  -7.287  38.208  1.00 12.070          N  
ATOM   1277  CA  GLU A  83      10.269  -6.927  37.361  1.00 11.970          C  
ATOM   1278  C   GLU A  83       9.391  -5.887  38.086  1.00 11.530          C  
ATOM   1279  O   GLU A  83       8.163  -5.977  38.110  1.00 11.590          O  
ATOM   1280  CB  GLU A  83       9.489  -8.151  36.890  1.00 16.800          C  
ATOM   1281  CG  GLU A  83      10.335  -9.056  35.988  1.00 16.800          C  
ATOM   1282  CD  GLU A  83       9.569 -10.151  35.306  1.00 16.800          C  
ATOM   1283  OE1 GLU A  83       8.509 -10.499  35.757  1.00 16.800          O  
ATOM   1284  OE2 GLU A  83      10.051 -10.615  34.301  1.00 16.800          O  
ATOM   1285  H   GLU A  83      12.352  -7.343  37.793  1.00 14.480          H  
ATOM   1286  HA  GLU A  83      10.663  -6.493  36.460  1.00 14.360          H  
ATOM   1287 1HB  GLU A  83       9.153  -8.736  37.749  1.00 20.160          H  
ATOM   1288 2HB  GLU A  83       8.611  -7.837  36.333  1.00 20.160          H  
ATOM   1289 1HG  GLU A  83      10.808  -8.435  35.227  1.00 20.160          H  
ATOM   1290 2HG  GLU A  83      11.123  -9.505  36.589  1.00 20.160          H  
ATOM   1291  N   GLY A  84      10.066  -4.880  38.640  1.00 11.280          N  
ATOM   1292  CA  GLY A  84       9.526  -3.840  39.504  1.00 11.090          C  
ATOM   1293  C   GLY A  84       8.795  -2.687  38.849  1.00 10.420          C  
ATOM   1294  O   GLY A  84       8.292  -1.823  39.560  1.00 10.410          O  
ATOM   1295  H   GLY A  84      11.061  -4.896  38.502  1.00 13.540          H  
ATOM   1296 1HA  GLY A  84       8.866  -4.309  40.235  1.00 13.310          H  
ATOM   1297 2HA  GLY A  84      10.354  -3.426  40.076  1.00 13.310          H  
ATOM   1298  N   ALA A  85       8.689  -2.670  37.520  1.00 10.020          N  
ATOM   1299  CA  ALA A  85       8.009  -1.545  36.842  1.00  9.490          C  
ATOM   1300  C   ALA A  85       8.728  -0.289  37.260  1.00  9.120          C  
ATOM   1301  O   ALA A  85       8.188   0.596  37.927  1.00  9.160          O  
ATOM   1302  CB  ALA A  85       6.522  -1.524  37.163  1.00 13.500          C  
ATOM   1303  H   ALA A  85       9.168  -3.410  37.006  1.00 12.020          H  
ATOM   1304  HA  ALA A  85       8.127  -1.630  35.772  1.00 11.390          H  
ATOM   1305 1HB  ALA A  85       6.058  -0.708  36.653  1.00 16.200          H  
ATOM   1306 2HB  ALA A  85       6.081  -2.455  36.824  1.00 16.200          H  
ATOM   1307 3HB  ALA A  85       6.351  -1.414  38.228  1.00 16.200          H  
ATOM   1308  N   PHE A  86       9.996  -0.291  36.897  1.00  8.790          N  
ATOM   1309  CA  PHE A  86      10.966   0.707  37.255  1.00  8.380          C  
ATOM   1310  C   PHE A  86      10.807   1.897  36.383  1.00  8.000          C  
ATOM   1311  O   PHE A  86      10.424   1.771  35.217  1.00  8.040          O  
ATOM   1312  CB  PHE A  86      12.349   0.178  36.989  1.00 11.900          C  
ATOM   1313  CG  PHE A  86      12.775  -0.897  37.833  1.00 11.900          C  
ATOM   1314  CD1 PHE A  86      12.455  -2.171  37.488  1.00 11.900          C  
ATOM   1315  CD2 PHE A  86      13.531  -0.678  38.944  1.00 11.900          C  
ATOM   1316  CE1 PHE A  86      12.846  -3.207  38.248  1.00 11.900          C  
ATOM   1317  CE2 PHE A  86      13.943  -1.731  39.706  1.00 11.900          C  
ATOM   1318  CZ  PHE A  86      13.591  -2.994  39.372  1.00 11.900          C  
ATOM   1319  H   PHE A  86      10.292  -1.037  36.268  1.00 10.550          H  
ATOM   1320  HA  PHE A  86      10.828   0.986  38.300  1.00 10.060          H  
ATOM   1321 1HB  PHE A  86      12.381  -0.171  35.952  1.00 14.280          H  
ATOM   1322 2HB  PHE A  86      13.055   0.994  37.100  1.00 14.280          H  
ATOM   1323  HD1 PHE A  86      11.874  -2.361  36.582  1.00 14.280          H  
ATOM   1324  HD2 PHE A  86      13.808   0.345  39.223  1.00 14.280          H  
ATOM   1325  HE1 PHE A  86      12.582  -4.213  37.941  1.00 14.280          H  
ATOM   1326  HE2 PHE A  86      14.556  -1.551  40.587  1.00 14.280          H  
ATOM   1327  HZ  PHE A  86      13.922  -3.838  39.980  1.00 14.280          H  
ATOM   1328  N   ALA A  87      11.160   3.061  36.888  1.00  7.650          N  
ATOM   1329  CA  ALA A  87      11.053   4.192  36.007  1.00  7.270          C  
ATOM   1330  C   ALA A  87      12.165   5.193  36.172  1.00  6.820          C  
ATOM   1331  O   ALA A  87      12.646   5.480  37.265  1.00  6.860          O  
ATOM   1332  CB  ALA A  87       9.709   4.889  36.212  1.00 10.330          C  
ATOM   1333  H   ALA A  87      11.492   3.113  37.853  1.00  9.180          H  
ATOM   1334  HA  ALA A  87      11.117   3.808  35.006  1.00  8.720          H  
ATOM   1335 1HB  ALA A  87       9.614   5.716  35.505  1.00 12.400          H  
ATOM   1336 2HB  ALA A  87       8.904   4.177  36.045  1.00 12.400          H  
ATOM   1337 3HB  ALA A  87       9.648   5.271  37.227  1.00 12.400          H  
ATOM   1338  N   TYR A  88      12.577   5.705  35.033  1.00  6.460          N  
ATOM   1339  CA  TYR A  88      13.600   6.716  34.922  1.00  6.030          C  
ATOM   1340  C   TYR A  88      12.978   8.077  34.829  1.00  5.860          C  
ATOM   1341  O   TYR A  88      12.196   8.362  33.918  1.00  5.940          O  
ATOM   1342  CB  TYR A  88      14.513   6.428  33.752  1.00  8.610          C  
ATOM   1343  CG  TYR A  88      15.447   7.538  33.466  1.00  8.610          C  
ATOM   1344  CD1 TYR A  88      16.335   7.967  34.412  1.00  8.610          C  
ATOM   1345  CD2 TYR A  88      15.415   8.131  32.233  1.00  8.610          C  
ATOM   1346  CE1 TYR A  88      17.176   8.999  34.123  1.00  8.610          C  
ATOM   1347  CE2 TYR A  88      16.271   9.150  31.941  1.00  8.610          C  
ATOM   1348  CZ  TYR A  88      17.140   9.588  32.877  1.00  8.610          C  
ATOM   1349  OH  TYR A  88      17.977  10.614  32.587  1.00  8.610          O  
ATOM   1350  H   TYR A  88      12.089   5.392  34.197  1.00  7.750          H  
ATOM   1351  HA  TYR A  88      14.196   6.703  35.826  1.00  7.240          H  
ATOM   1352 1HB  TYR A  88      15.099   5.525  33.952  1.00 10.340          H  
ATOM   1353 2HB  TYR A  88      13.920   6.247  32.882  1.00 10.340          H  
ATOM   1354  HD1 TYR A  88      16.364   7.501  35.391  1.00 10.340          H  
ATOM   1355  HD2 TYR A  88      14.708   7.783  31.484  1.00 10.340          H  
ATOM   1356  HE1 TYR A  88      17.865   9.340  34.873  1.00 10.340          H  
ATOM   1357  HE2 TYR A  88      16.254   9.611  30.963  1.00 10.340          H  
ATOM   1358  HH  TYR A  88      18.526  10.799  33.346  1.00 10.340          H  
ATOM   1359  N   VAL A  89      13.320   8.924  35.783  1.00  5.720          N  
ATOM   1360  CA  VAL A  89      12.701  10.223  35.836  1.00  5.620          C  
ATOM   1361  C   VAL A  89      13.720  11.360  35.740  1.00  5.110          C  
ATOM   1362  O   VAL A  89      14.716  11.416  36.477  1.00  4.950          O  
ATOM   1363  CB  VAL A  89      11.897  10.328  37.149  1.00  7.910          C  
ATOM   1364  CG1 VAL A  89      11.209  11.653  37.219  1.00  7.910          C  
ATOM   1365  CG2 VAL A  89      10.897   9.160  37.273  1.00  7.910          C  
ATOM   1366  H   VAL A  89      13.995   8.637  36.499  1.00  6.860          H  
ATOM   1367  HA  VAL A  89      12.012  10.321  34.999  1.00  6.740          H  
ATOM   1368  HB  VAL A  89      12.578  10.283  37.968  1.00  9.490          H  
ATOM   1369 1HG1 VAL A  89      10.670  11.735  38.146  1.00  9.490          H  
ATOM   1370 2HG1 VAL A  89      11.924  12.462  37.161  1.00  9.490          H  
ATOM   1371 3HG1 VAL A  89      10.514  11.719  36.394  1.00  9.490          H  
ATOM   1372 1HG2 VAL A  89      10.359   9.246  38.213  1.00  9.490          H  
ATOM   1373 2HG2 VAL A  89      10.201   9.196  36.456  1.00  9.490          H  
ATOM   1374 3HG2 VAL A  89      11.430   8.208  37.256  1.00  9.490          H  
ATOM   1375  N   HIS A  90      13.459  12.278  34.806  1.00  4.950          N  
ATOM   1376  CA  HIS A  90      14.297  13.448  34.577  1.00  4.540          C  
ATOM   1377  C   HIS A  90      13.586  14.759  34.849  1.00  4.400          C  
ATOM   1378  O   HIS A  90      12.522  15.068  34.289  1.00  4.480          O  
ATOM   1379  CB  HIS A  90      14.831  13.448  33.141  1.00  6.520          C  
ATOM   1380  CG  HIS A  90      15.568  14.719  32.690  1.00  6.520          C  
ATOM   1381  ND1 HIS A  90      16.685  15.221  33.324  1.00  6.520          N  
ATOM   1382  CD2 HIS A  90      15.341  15.532  31.623  1.00  6.520          C  
ATOM   1383  CE1 HIS A  90      17.094  16.313  32.683  1.00  6.520          C  
ATOM   1384  NE2 HIS A  90      16.302  16.522  31.639  1.00  6.520          N  
ATOM   1385  H   HIS A  90      12.635  12.140  34.210  1.00  5.940          H  
ATOM   1386  HA  HIS A  90      15.158  13.408  35.246  1.00  5.450          H  
ATOM   1387 1HB  HIS A  90      15.486  12.585  32.989  1.00  7.820          H  
ATOM   1388 2HB  HIS A  90      13.974  13.341  32.487  1.00  7.820          H  
ATOM   1389  HD1 HIS A  90      16.887  15.100  34.303  1.00  7.820          H  
ATOM   1390  HD2 HIS A  90      14.588  15.510  30.835  1.00  7.820          H  
ATOM   1391  HE1 HIS A  90      17.956  16.869  33.044  1.00  7.820          H  
ATOM   1392  N   HIS A  91      14.226  15.565  35.685  1.00  4.290          N  
ATOM   1393  CA  HIS A  91      13.712  16.894  35.990  1.00  4.160          C  
ATOM   1394  C   HIS A  91      14.487  17.968  35.241  1.00  3.860          C  
ATOM   1395  O   HIS A  91      15.719  18.026  35.282  1.00  3.740          O  
ATOM   1396  CB  HIS A  91      13.769  17.189  37.476  1.00  5.880          C  
ATOM   1397  CG  HIS A  91      12.818  16.405  38.326  1.00  5.880          C  
ATOM   1398  ND1 HIS A  91      12.640  16.683  39.651  1.00  5.880          N  
ATOM   1399  CD2 HIS A  91      11.990  15.380  38.046  1.00  5.880          C  
ATOM   1400  CE1 HIS A  91      11.746  15.863  40.157  1.00  5.880          C  
ATOM   1401  NE2 HIS A  91      11.320  15.065  39.203  1.00  5.880          N  
ATOM   1402  H   HIS A  91      15.083  15.209  36.133  1.00  5.150          H  
ATOM   1403  HA  HIS A  91      12.669  16.970  35.677  1.00  4.990          H  
ATOM   1404 1HB  HIS A  91      14.772  16.967  37.805  1.00  7.050          H  
ATOM   1405 2HB  HIS A  91      13.595  18.249  37.654  1.00  7.050          H  
ATOM   1406  HD1 HIS A  91      12.950  17.550  40.107  1.00  7.050          H  
ATOM   1407  HD2 HIS A  91      11.793  14.839  37.144  1.00  7.050          H  
ATOM   1408  HE1 HIS A  91      11.471  15.925  41.212  1.00  7.050          H  
ATOM   1409  N   LEU A  92      13.740  18.806  34.538  1.00  3.840          N  
ATOM   1410  CA  LEU A  92      14.275  19.893  33.734  1.00  3.670          C  
ATOM   1411  C   LEU A  92      13.589  21.240  33.972  1.00  3.660          C  
ATOM   1412  O   LEU A  92      12.439  21.311  34.417  1.00  3.850          O  
ATOM   1413  CB  LEU A  92      14.173  19.543  32.245  1.00  5.210          C  
ATOM   1414  CG  LEU A  92      12.752  19.318  31.729  1.00  5.210          C  
ATOM   1415  CD1 LEU A  92      12.605  19.960  30.368  1.00  5.210          C  
ATOM   1416  CD2 LEU A  92      12.452  17.799  31.623  1.00  5.210          C  
ATOM   1417  H   LEU A  92      12.724  18.680  34.555  1.00  4.610          H  
ATOM   1418  HA  LEU A  92      15.328  20.007  33.985  1.00  4.400          H  
ATOM   1419 1HB  LEU A  92      14.620  20.350  31.662  1.00  6.250          H  
ATOM   1420 2HB  LEU A  92      14.737  18.644  32.070  1.00  6.250          H  
ATOM   1421  HG  LEU A  92      12.075  19.753  32.410  1.00  6.250          H  
ATOM   1422 1HD1 LEU A  92      11.591  19.818  30.001  1.00  6.250          H  
ATOM   1423 2HD1 LEU A  92      12.810  21.022  30.467  1.00  6.250          H  
ATOM   1424 3HD1 LEU A  92      13.312  19.513  29.671  1.00  6.250          H  
ATOM   1425 1HD2 LEU A  92      11.434  17.654  31.265  1.00  6.250          H  
ATOM   1426 2HD2 LEU A  92      13.146  17.350  30.923  1.00  6.250          H  
ATOM   1427 3HD2 LEU A  92      12.556  17.318  32.595  1.00  6.250          H  
ATOM   1428  N   THR A  93      14.285  22.317  33.637  1.00  3.550          N  
ATOM   1429  CA  THR A  93      13.673  23.640  33.641  1.00  3.640          C  
ATOM   1430  C   THR A  93      13.820  24.240  32.263  1.00  3.720          C  
ATOM   1431  O   THR A  93      14.787  23.941  31.567  1.00  3.680          O  
ATOM   1432  CB  THR A  93      14.331  24.564  34.671  1.00  5.060          C  
ATOM   1433  OG1 THR A  93      15.738  24.653  34.383  1.00  5.060          O  
ATOM   1434  CG2 THR A  93      14.100  24.050  36.074  1.00  5.060          C  
ATOM   1435  H   THR A  93      15.246  22.228  33.338  1.00  4.260          H  
ATOM   1436  HA  THR A  93      12.609  23.549  33.863  1.00  4.370          H  
ATOM   1437  HB  THR A  93      13.901  25.550  34.572  1.00  6.070          H  
ATOM   1438  HG1 THR A  93      15.871  25.113  33.541  1.00  6.070          H  
ATOM   1439 1HG2 THR A  93      14.567  24.724  36.787  1.00  6.070          H  
ATOM   1440 2HG2 THR A  93      13.027  24.000  36.266  1.00  6.070          H  
ATOM   1441 3HG2 THR A  93      14.532  23.059  36.175  1.00  6.070          H  
ATOM   1442  N   LEU A  94      12.887  25.114  31.885  1.00  3.940          N  
ATOM   1443  CA  LEU A  94      12.981  25.743  30.555  1.00  4.170          C  
ATOM   1444  C   LEU A  94      13.331  27.227  30.501  1.00  4.070          C  
ATOM   1445  O   LEU A  94      13.783  27.707  29.468  1.00  3.970          O  
ATOM   1446  CB  LEU A  94      11.720  25.451  29.761  1.00  5.750          C  
ATOM   1447  CG  LEU A  94      11.432  23.958  29.503  1.00  5.750          C  
ATOM   1448  CD1 LEU A  94      10.168  23.858  28.770  1.00  5.750          C  
ATOM   1449  CD2 LEU A  94      12.554  23.311  28.709  1.00  5.750          C  
ATOM   1450  H   LEU A  94      12.116  25.288  32.541  1.00  4.730          H  
ATOM   1451  HA  LEU A  94      13.799  25.271  30.035  1.00  5.000          H  
ATOM   1452 1HB  LEU A  94      10.862  25.873  30.285  1.00  6.900          H  
ATOM   1453 2HB  LEU A  94      11.802  25.928  28.821  1.00  6.900          H  
ATOM   1454  HG  LEU A  94      11.314  23.440  30.448  1.00  6.900          H  
ATOM   1455 1HD1 LEU A  94       9.925  22.823  28.616  1.00  6.900          H  
ATOM   1456 2HD1 LEU A  94       9.404  24.314  29.323  1.00  6.900          H  
ATOM   1457 3HD1 LEU A  94      10.248  24.354  27.834  1.00  6.900          H  
ATOM   1458 1HD2 LEU A  94      12.313  22.276  28.522  1.00  6.900          H  
ATOM   1459 2HD2 LEU A  94      12.673  23.833  27.768  1.00  6.900          H  
ATOM   1460 3HD2 LEU A  94      13.474  23.339  29.245  1.00  6.900          H  
ATOM   1461  N   TYR A  95      13.164  27.922  31.620  1.00  4.400          N  
ATOM   1462  CA  TYR A  95      13.443  29.355  31.820  1.00  4.400          C  
ATOM   1463  C   TYR A  95      12.372  30.301  31.251  1.00  4.590          C  
ATOM   1464  O   TYR A  95      11.889  30.138  30.130  1.00  4.850          O  
ATOM   1465  CB  TYR A  95      14.839  29.709  31.270  1.00  6.160          C  
ATOM   1466  CG  TYR A  95      15.933  28.852  31.922  1.00  6.160          C  
ATOM   1467  CD1 TYR A  95      16.419  27.706  31.275  1.00  6.160          C  
ATOM   1468  CD2 TYR A  95      16.412  29.167  33.162  1.00  6.160          C  
ATOM   1469  CE1 TYR A  95      17.352  26.919  31.858  1.00  6.160          C  
ATOM   1470  CE2 TYR A  95      17.350  28.351  33.732  1.00  6.160          C  
ATOM   1471  CZ  TYR A  95      17.811  27.248  33.097  1.00  6.160          C  
ATOM   1472  OH  TYR A  95      18.784  26.489  33.701  1.00  6.160          O  
ATOM   1473  H   TYR A  95      12.784  27.420  32.395  1.00  5.280          H  
ATOM   1474  HA  TYR A  95      13.475  29.528  32.887  1.00  5.280          H  
ATOM   1475 1HB  TYR A  95      14.898  29.623  30.193  1.00  7.390          H  
ATOM   1476 2HB  TYR A  95      15.052  30.752  31.508  1.00  7.390          H  
ATOM   1477  HD1 TYR A  95      16.054  27.435  30.295  1.00  7.390          H  
ATOM   1478  HD2 TYR A  95      16.043  30.045  33.693  1.00  7.390          H  
ATOM   1479  HE1 TYR A  95      17.725  26.040  31.345  1.00  7.390          H  
ATOM   1480  HE2 TYR A  95      17.742  28.559  34.707  1.00  7.390          H  
ATOM   1481  HH  TYR A  95      19.312  27.087  34.292  1.00  7.390          H  
ATOM   1482  N   ASP A  96      11.995  31.294  32.064  1.00  4.620          N  
ATOM   1483  CA  ASP A  96      11.017  32.321  31.681  1.00  4.870          C  
ATOM   1484  C   ASP A  96      11.254  33.620  32.431  1.00  4.870          C  
ATOM   1485  O   ASP A  96      12.093  33.690  33.311  1.00  4.730          O  
ATOM   1486  CB  ASP A  96       9.581  31.828  32.014  1.00  6.720          C  
ATOM   1487  CG  ASP A  96       8.372  32.576  31.281  1.00  6.720          C  
ATOM   1488  OD1 ASP A  96       8.571  33.668  30.749  1.00  6.720          O  
ATOM   1489  OD2 ASP A  96       7.274  32.081  31.343  1.00  6.720          O  
ATOM   1490  H   ASP A  96      12.444  31.345  32.984  1.00  5.540          H  
ATOM   1491  HA  ASP A  96      11.110  32.508  30.610  1.00  5.840          H  
ATOM   1492 1HB  ASP A  96       9.513  30.766  31.775  1.00  8.060          H  
ATOM   1493 2HB  ASP A  96       9.425  31.920  33.093  1.00  8.060          H  
ATOM   1494  N   LEU A  97      10.473  34.633  32.105  1.00  5.160          N  
ATOM   1495  CA  LEU A  97      10.498  35.933  32.742  1.00  5.240          C  
ATOM   1496  C   LEU A  97       9.168  36.173  33.437  1.00  5.270          C  
ATOM   1497  O   LEU A  97       9.111  36.748  34.524  1.00  5.260          O  
ATOM   1498  CB  LEU A  97      10.833  37.015  31.706  1.00  7.300          C  
ATOM   1499  CG  LEU A  97      11.062  38.448  32.219  1.00  7.300          C  
ATOM   1500  CD1 LEU A  97      12.120  39.099  31.324  1.00  7.300          C  
ATOM   1501  CD2 LEU A  97       9.745  39.260  32.154  1.00  7.300          C  
ATOM   1502  H   LEU A  97       9.816  34.476  31.352  1.00  6.190          H  
ATOM   1503  HA  LEU A  97      11.277  35.936  33.502  1.00  6.290          H  
ATOM   1504 1HB  LEU A  97      11.725  36.718  31.173  1.00  8.760          H  
ATOM   1505 2HB  LEU A  97      10.014  37.057  30.985  1.00  8.760          H  
ATOM   1506  HG  LEU A  97      11.431  38.425  33.247  1.00  8.760          H  
ATOM   1507 1HD1 LEU A  97      12.317  40.119  31.661  1.00  8.760          H  
ATOM   1508 2HD1 LEU A  97      13.030  38.514  31.385  1.00  8.760          H  
ATOM   1509 3HD1 LEU A  97      11.784  39.120  30.301  1.00  8.760          H  
ATOM   1510 1HD2 LEU A  97       9.936  40.277  32.499  1.00  8.760          H  
ATOM   1511 2HD2 LEU A  97       9.385  39.294  31.129  1.00  8.760          H  
ATOM   1512 3HD2 LEU A  97       8.982  38.817  32.782  1.00  8.760          H  
ATOM   1513  N   GLU A  98       8.067  35.745  32.819  1.00  5.380          N  
ATOM   1514  CA  GLU A  98       6.758  35.999  33.426  1.00  5.500          C  
ATOM   1515  C   GLU A  98       6.482  34.902  34.445  1.00  5.330          C  
ATOM   1516  O   GLU A  98       5.661  34.009  34.238  1.00  5.460          O  
ATOM   1517  CB  GLU A  98       5.649  36.083  32.365  1.00  7.650          C  
ATOM   1518  CG  GLU A  98       5.777  37.285  31.391  1.00  7.650          C  
ATOM   1519  CD  GLU A  98       4.649  37.370  30.322  1.00  7.650          C  
ATOM   1520  OE1 GLU A  98       3.735  38.158  30.495  1.00  7.650          O  
ATOM   1521  OE2 GLU A  98       4.717  36.657  29.336  1.00  7.650          O  
ATOM   1522  H   GLU A  98       8.138  35.226  31.936  1.00  6.460          H  
ATOM   1523  HA  GLU A  98       6.792  36.950  33.954  1.00  6.600          H  
ATOM   1524 1HB  GLU A  98       5.649  35.166  31.771  1.00  9.180          H  
ATOM   1525 2HB  GLU A  98       4.693  36.151  32.858  1.00  9.180          H  
ATOM   1526 1HG  GLU A  98       5.776  38.205  31.976  1.00  9.180          H  
ATOM   1527 2HG  GLU A  98       6.743  37.217  30.887  1.00  9.180          H  
ATOM   1528  N   ALA A  99       7.200  34.993  35.554  1.00  5.180          N  
ATOM   1529  CA  ALA A  99       7.253  33.958  36.571  1.00  5.040          C  
ATOM   1530  C   ALA A  99       7.727  34.509  37.909  1.00  5.060          C  
ATOM   1531  O   ALA A  99       7.948  35.708  38.067  1.00  5.090          O  
ATOM   1532  CB  ALA A  99       8.200  32.849  36.105  1.00  7.110          C  
ATOM   1533  H   ALA A  99       7.826  35.801  35.611  1.00  6.220          H  
ATOM   1534  HA  ALA A  99       6.252  33.551  36.705  1.00  6.050          H  
ATOM   1535 1HB  ALA A  99       8.239  32.051  36.847  1.00  8.530          H  
ATOM   1536 2HB  ALA A  99       7.847  32.441  35.156  1.00  8.530          H  
ATOM   1537 3HB  ALA A  99       9.205  33.262  35.975  1.00  8.530          H  
ATOM   1538  N   ARG A 100       7.755  33.643  38.913  1.00  5.140          N  
ATOM   1539  CA  ARG A 100       8.351  33.977  40.201  1.00  5.230          C  
ATOM   1540  C   ARG A 100       9.586  33.085  40.195  1.00  4.970          C  
ATOM   1541  O   ARG A 100       9.477  31.880  39.968  1.00  5.110          O  
ATOM   1542  CB  ARG A 100       7.408  33.692  41.340  1.00  7.290          C  
ATOM   1543  CG  ARG A 100       6.068  34.384  41.217  1.00  7.290          C  
ATOM   1544  CD  ARG A 100       6.120  35.818  41.441  1.00  7.290          C  
ATOM   1545  NE  ARG A 100       4.790  36.384  41.510  1.00  7.290          N  
ATOM   1546  CZ  ARG A 100       4.525  37.671  41.878  1.00  7.290          C  
ATOM   1547  NH1 ARG A 100       5.502  38.485  42.228  1.00  7.290          N  
ATOM   1548  NH2 ARG A 100       3.280  38.134  41.899  1.00  7.290          N  
ATOM   1549  H   ARG A 100       7.465  32.688  38.749  1.00  6.170          H  
ATOM   1550  HA  ARG A 100       8.671  35.021  40.227  1.00  6.280          H  
ATOM   1551 1HB  ARG A 100       7.232  32.620  41.426  1.00  8.740          H  
ATOM   1552 2HB  ARG A 100       7.858  34.034  42.272  1.00  8.740          H  
ATOM   1553 1HG  ARG A 100       5.681  34.235  40.214  1.00  8.740          H  
ATOM   1554 2HG  ARG A 100       5.382  33.980  41.916  1.00  8.740          H  
ATOM   1555 1HD  ARG A 100       6.628  36.037  42.342  1.00  8.740          H  
ATOM   1556 2HD  ARG A 100       6.644  36.290  40.606  1.00  8.740          H  
ATOM   1557  HE  ARG A 100       4.000  35.750  41.258  1.00  8.740          H  
ATOM   1558 1HH1 ARG A 100       6.494  38.174  42.258  1.00  8.740          H  
ATOM   1559 2HH1 ARG A 100       5.263  39.433  42.505  1.00  8.740          H  
ATOM   1560 1HH2 ARG A 100       2.512  37.532  41.646  1.00  8.740          H  
ATOM   1561 2HH2 ARG A 100       3.098  39.115  42.184  1.00  8.740          H  
ATOM   1562  N   GLY A 101      10.766  33.661  40.365  1.00  4.910          N  
ATOM   1563  CA  GLY A 101      11.987  32.898  40.161  1.00  4.730          C  
ATOM   1564  C   GLY A 101      12.115  32.917  38.644  1.00  4.570          C  
ATOM   1565  O   GLY A 101      11.169  33.317  37.980  1.00  4.760          O  
ATOM   1566  H   GLY A 101      10.847  34.636  40.656  1.00  5.890          H  
ATOM   1567 1HA  GLY A 101      12.837  33.385  40.638  1.00  5.680          H  
ATOM   1568 2HA  GLY A 101      11.885  31.882  40.542  1.00  5.680          H  
ATOM   1569  N   PHE A 102      13.208  32.464  38.053  1.00  4.560          N  
ATOM   1570  CA  PHE A 102      13.234  32.511  36.582  1.00  4.510          C  
ATOM   1571  C   PHE A 102      12.962  31.164  35.922  1.00  4.300          C  
ATOM   1572  O   PHE A 102      13.278  30.973  34.744  1.00  4.290          O  
ATOM   1573  CB  PHE A 102      14.513  33.144  36.019  1.00  6.330          C  
ATOM   1574  CG  PHE A 102      14.639  34.673  36.183  1.00  6.330          C  
ATOM   1575  CD1 PHE A 102      15.468  35.267  37.102  1.00  6.330          C  
ATOM   1576  CD2 PHE A 102      13.921  35.511  35.342  1.00  6.330          C  
ATOM   1577  CE1 PHE A 102      15.569  36.655  37.152  1.00  6.330          C  
ATOM   1578  CE2 PHE A 102      14.019  36.880  35.400  1.00  6.330          C  
ATOM   1579  CZ  PHE A 102      14.850  37.447  36.312  1.00  6.330          C  
ATOM   1580  H   PHE A 102      14.000  32.109  38.582  1.00  5.470          H  
ATOM   1581  HA  PHE A 102      12.434  33.173  36.252  1.00  5.410          H  
ATOM   1582 1HB  PHE A 102      15.365  32.690  36.478  1.00  7.600          H  
ATOM   1583 2HB  PHE A 102      14.570  32.928  34.954  1.00  7.600          H  
ATOM   1584  HD1 PHE A 102      16.061  34.658  37.773  1.00  7.600          H  
ATOM   1585  HD2 PHE A 102      13.276  35.068  34.622  1.00  7.600          H  
ATOM   1586  HE1 PHE A 102      16.237  37.130  37.857  1.00  7.600          H  
ATOM   1587  HE2 PHE A 102      13.438  37.503  34.721  1.00  7.600          H  
ATOM   1588  HZ  PHE A 102      14.952  38.525  36.384  1.00  7.600          H  
ATOM   1589  N   VAL A 103      12.425  30.204  36.679  1.00  4.280          N  
ATOM   1590  CA  VAL A 103      12.118  28.899  36.116  1.00  4.210          C  
ATOM   1591  C   VAL A 103      10.746  28.327  36.422  1.00  4.370          C  
ATOM   1592  O   VAL A 103      10.098  28.626  37.429  1.00  4.620          O  
ATOM   1593  CB  VAL A 103      13.171  27.849  36.524  1.00  5.920          C  
ATOM   1594  CG1 VAL A 103      14.514  28.209  35.946  1.00  5.920          C  
ATOM   1595  CG2 VAL A 103      13.256  27.772  38.041  1.00  5.920          C  
ATOM   1596  H   VAL A 103      12.184  30.408  37.641  1.00  5.140          H  
ATOM   1597  HA  VAL A 103      12.177  28.999  35.033  1.00  5.050          H  
ATOM   1598  HB  VAL A 103      12.878  26.884  36.135  1.00  7.110          H  
ATOM   1599 1HG1 VAL A 103      15.256  27.459  36.223  1.00  7.110          H  
ATOM   1600 2HG1 VAL A 103      14.420  28.244  34.873  1.00  7.110          H  
ATOM   1601 3HG1 VAL A 103      14.832  29.168  36.306  1.00  7.110          H  
ATOM   1602 1HG2 VAL A 103      13.994  27.019  38.321  1.00  7.110          H  
ATOM   1603 2HG2 VAL A 103      13.557  28.738  38.442  1.00  7.110          H  
ATOM   1604 3HG2 VAL A 103      12.286  27.493  38.450  1.00  7.110          H  
ATOM   1605  N   ARG A 104      10.388  27.408  35.542  1.00  4.330          N  
ATOM   1606  CA  ARG A 104       9.213  26.576  35.572  1.00  4.580          C  
ATOM   1607  C   ARG A 104       9.729  25.145  35.439  1.00  4.470          C  
ATOM   1608  O   ARG A 104      10.557  24.897  34.546  1.00  4.390          O  
ATOM   1609  CB  ARG A 104       8.341  26.858  34.366  1.00  6.310          C  
ATOM   1610  CG  ARG A 104       7.714  28.207  34.250  1.00  6.310          C  
ATOM   1611  CD  ARG A 104       7.004  28.314  32.930  1.00  6.310          C  
ATOM   1612  NE  ARG A 104       6.440  29.626  32.722  1.00  6.310          N  
ATOM   1613  CZ  ARG A 104       5.231  30.027  33.126  1.00  6.310          C  
ATOM   1614  NH1 ARG A 104       4.403  29.245  33.777  1.00  6.310          N  
ATOM   1615  NH2 ARG A 104       4.860  31.244  32.876  1.00  6.310          N  
ATOM   1616  H   ARG A 104      11.015  27.273  34.772  1.00  5.200          H  
ATOM   1617  HA  ARG A 104       8.667  26.757  36.491  1.00  5.500          H  
ATOM   1618 1HB  ARG A 104       8.961  26.774  33.497  1.00  7.570          H  
ATOM   1619 2HB  ARG A 104       7.552  26.103  34.293  1.00  7.570          H  
ATOM   1620 1HG  ARG A 104       6.993  28.346  35.055  1.00  7.570          H  
ATOM   1621 2HG  ARG A 104       8.478  28.984  34.303  1.00  7.570          H  
ATOM   1622 1HD  ARG A 104       7.720  28.133  32.129  1.00  7.570          H  
ATOM   1623 2HD  ARG A 104       6.205  27.571  32.862  1.00  7.570          H  
ATOM   1624  HE  ARG A 104       7.000  30.342  32.230  1.00  7.570          H  
ATOM   1625 1HH1 ARG A 104       4.648  28.294  34.013  1.00  7.570          H  
ATOM   1626 2HH1 ARG A 104       3.495  29.646  34.059  1.00  7.570          H  
ATOM   1627 1HH2 ARG A 104       5.514  31.869  32.370  1.00  7.570          H  
ATOM   1628 2HH2 ARG A 104       3.939  31.549  33.213  1.00  7.570          H  
ATOM   1629  N   PRO A 105       9.398  24.228  36.362  1.00  4.520          N  
ATOM   1630  CA  PRO A 105       9.786  22.836  36.300  1.00  4.490          C  
ATOM   1631  C   PRO A 105       8.919  22.058  35.318  1.00  4.750          C  
ATOM   1632  O   PRO A 105       7.694  22.263  35.279  1.00  5.120          O  
ATOM   1633  CB  PRO A 105       9.561  22.379  37.747  1.00  6.740          C  
ATOM   1634  CG  PRO A 105       8.422  23.259  38.254  1.00  6.740          C  
ATOM   1635  CD  PRO A 105       8.598  24.595  37.547  1.00  6.740          C  
ATOM   1636  HA  PRO A 105      10.847  22.759  36.019  1.00  5.390          H  
ATOM   1637 1HB  PRO A 105       9.312  21.306  37.760  1.00  8.080          H  
ATOM   1638 2HB  PRO A 105      10.491  22.497  38.324  1.00  8.080          H  
ATOM   1639 1HG  PRO A 105       7.461  22.797  38.011  1.00  8.080          H  
ATOM   1640 2HG  PRO A 105       8.460  23.354  39.355  1.00  8.080          H  
ATOM   1641 1HD  PRO A 105       7.594  24.955  37.244  1.00  8.080          H  
ATOM   1642 2HD  PRO A 105       9.139  25.311  38.195  1.00  8.080          H  
ATOM   1643  N   PHE A 106       9.571  21.144  34.605  1.00  4.620          N  
ATOM   1644  CA  PHE A 106       9.001  20.187  33.663  1.00  4.890          C  
ATOM   1645  C   PHE A 106       9.574  18.788  33.942  1.00  4.800          C  
ATOM   1646  O   PHE A 106      10.694  18.638  34.452  1.00  4.530          O  
ATOM   1647  CB  PHE A 106       9.259  20.638  32.215  1.00  6.740          C  
ATOM   1648  CG  PHE A 106       8.562  21.909  31.810  1.00  6.740          C  
ATOM   1649  CD1 PHE A 106       9.069  23.140  32.152  1.00  6.740          C  
ATOM   1650  CD2 PHE A 106       7.420  21.871  31.055  1.00  6.740          C  
ATOM   1651  CE1 PHE A 106       8.436  24.294  31.779  1.00  6.740          C  
ATOM   1652  CE2 PHE A 106       6.790  23.041  30.671  1.00  6.740          C  
ATOM   1653  CZ  PHE A 106       7.294  24.247  31.042  1.00  6.740          C  
ATOM   1654  H   PHE A 106      10.589  21.113  34.706  1.00  5.540          H  
ATOM   1655  HA  PHE A 106       7.924  20.144  33.817  1.00  5.870          H  
ATOM   1656 1HB  PHE A 106      10.291  20.822  32.090  1.00  8.090          H  
ATOM   1657 2HB  PHE A 106       8.969  19.844  31.527  1.00  8.090          H  
ATOM   1658  HD1 PHE A 106       9.988  23.194  32.740  1.00  8.090          H  
ATOM   1659  HD2 PHE A 106       7.013  20.904  30.767  1.00  8.090          H  
ATOM   1660  HE1 PHE A 106       8.851  25.232  32.058  1.00  8.090          H  
ATOM   1661  HE2 PHE A 106       5.873  23.010  30.076  1.00  8.090          H  
ATOM   1662  HZ  PHE A 106       6.783  25.166  30.739  1.00  8.090          H  
ATOM   1663  N   CYS A 107       8.835  17.745  33.592  1.00  5.090          N  
ATOM   1664  CA  CYS A 107       9.369  16.410  33.821  1.00  5.040          C  
ATOM   1665  C   CYS A 107       9.045  15.380  32.757  1.00  5.290          C  
ATOM   1666  O   CYS A 107       7.927  15.295  32.240  1.00  5.650          O  
ATOM   1667  CB  CYS A 107       8.900  15.859  35.157  1.00  7.080          C  
ATOM   1668  SG  CYS A 107       9.587  14.248  35.487  1.00  7.080          S  
ATOM   1669  H   CYS A 107       7.897  17.885  33.206  1.00  6.110          H  
ATOM   1670  HA  CYS A 107      10.454  16.490  33.865  1.00  6.050          H  
ATOM   1671 1HB  CYS A 107       9.208  16.534  35.959  1.00  8.490          H  
ATOM   1672 2HB  CYS A 107       7.811  15.787  35.172  1.00  8.490          H  
ATOM   1673  HG  CYS A 107      10.868  14.657  35.296  1.00  8.490          H  
ATOM   1674  N   MET A 108      10.070  14.595  32.422  1.00  5.130          N  
ATOM   1675  CA  MET A 108       9.952  13.511  31.454  1.00  5.420          C  
ATOM   1676  C   MET A 108      10.251  12.184  32.172  1.00  5.580          C  
ATOM   1677  O   MET A 108      11.245  12.081  32.902  1.00  5.380          O  
ATOM   1678  CB  MET A 108      10.913  13.787  30.290  1.00  7.470          C  
ATOM   1679  CG  MET A 108      10.903  12.796  29.119  1.00  7.470          C  
ATOM   1680  SD  MET A 108      12.015  13.348  27.797  1.00  7.470          S  
ATOM   1681  CE  MET A 108      11.790  12.106  26.552  1.00  7.470          C  
ATOM   1682  H   MET A 108      10.958  14.747  32.913  1.00  6.160          H  
ATOM   1683  HA  MET A 108       8.937  13.478  31.080  1.00  6.500          H  
ATOM   1684 1HB  MET A 108      10.701  14.774  29.883  1.00  8.970          H  
ATOM   1685 2HB  MET A 108      11.934  13.813  30.676  1.00  8.970          H  
ATOM   1686 1HG  MET A 108      11.204  11.827  29.442  1.00  8.970          H  
ATOM   1687 2HG  MET A 108       9.905  12.700  28.714  1.00  8.970          H  
ATOM   1688 1HE  MET A 108      12.421  12.333  25.694  1.00  8.970          H  
ATOM   1689 2HE  MET A 108      12.058  11.138  26.952  1.00  8.970          H  
ATOM   1690 3HE  MET A 108      10.754  12.094  26.243  1.00  8.970          H  
ATOM   1691  N   ALA A 109       9.419  11.152  31.961  1.00  6.000          N  
ATOM   1692  CA  ALA A 109       9.675   9.875  32.647  1.00  6.210          C  
ATOM   1693  C   ALA A 109       9.351   8.618  31.822  1.00  6.510          C  
ATOM   1694  O   ALA A 109       8.321   8.529  31.154  1.00  6.750          O  
ATOM   1695  CB  ALA A 109       8.864   9.832  33.934  1.00  8.610          C  
ATOM   1696  H   ALA A 109       8.596  11.296  31.368  1.00  7.200          H  
ATOM   1697  HA  ALA A 109      10.728   9.844  32.890  1.00  7.450          H  
ATOM   1698 1HB  ALA A 109       9.093   8.905  34.458  1.00 10.330          H  
ATOM   1699 2HB  ALA A 109       9.126  10.687  34.557  1.00 10.330          H  
ATOM   1700 3HB  ALA A 109       7.805   9.866  33.697  1.00 10.330          H  
ATOM   1701  N   TYR A 110      10.242   7.622  31.943  1.00  6.540          N  
ATOM   1702  CA  TYR A 110      10.189   6.307  31.267  1.00  6.820          C  
ATOM   1703  C   TYR A 110       9.899   5.152  32.198  1.00  7.100          C  
ATOM   1704  O   TYR A 110      10.568   5.019  33.213  1.00  6.970          O  
ATOM   1705  CB  TYR A 110      11.555   6.001  30.636  1.00  9.440          C  
ATOM   1706  CG  TYR A 110      11.740   4.638  30.060  1.00  9.440          C  
ATOM   1707  CD1 TYR A 110      11.441   4.415  28.770  1.00  9.440          C  
ATOM   1708  CD2 TYR A 110      12.235   3.612  30.832  1.00  9.440          C  
ATOM   1709  CE1 TYR A 110      11.641   3.218  28.223  1.00  9.440          C  
ATOM   1710  CE2 TYR A 110      12.429   2.372  30.282  1.00  9.440          C  
ATOM   1711  CZ  TYR A 110      12.136   2.180  28.964  1.00  9.440          C  
ATOM   1712  OH  TYR A 110      12.335   0.961  28.374  1.00  9.440          O  
ATOM   1713  H   TYR A 110      11.038   7.815  32.559  1.00  7.850          H  
ATOM   1714  HA  TYR A 110       9.414   6.339  30.509  1.00  8.180          H  
ATOM   1715 1HB  TYR A 110      11.717   6.662  29.826  1.00 11.320          H  
ATOM   1716 2HB  TYR A 110      12.334   6.177  31.357  1.00 11.320          H  
ATOM   1717  HD1 TYR A 110      11.072   5.193  28.164  1.00 11.320          H  
ATOM   1718  HD2 TYR A 110      12.472   3.796  31.867  1.00 11.320          H  
ATOM   1719  HE1 TYR A 110      11.422   3.096  27.193  1.00 11.320          H  
ATOM   1720  HE2 TYR A 110      12.823   1.555  30.884  1.00 11.320          H  
ATOM   1721  HH  TYR A 110      12.035   0.999  27.431  1.00 11.320          H  
ATOM   1722  N   ILE A 111       8.982   4.255  31.826  1.00  7.510          N  
ATOM   1723  CA  ILE A 111       8.739   3.069  32.662  1.00  7.860          C  
ATOM   1724  C   ILE A 111       8.813   1.735  31.889  1.00  8.110          C  
ATOM   1725  O   ILE A 111       8.357   1.618  30.734  1.00  8.240          O  
ATOM   1726  CB  ILE A 111       7.384   3.174  33.414  1.00 10.860          C  
ATOM   1727  CG1 ILE A 111       7.207   2.000  34.451  1.00 10.860          C  
ATOM   1728  CG2 ILE A 111       6.277   3.131  32.406  1.00 10.860          C  
ATOM   1729  CD1 ILE A 111       6.146   2.234  35.482  1.00 10.860          C  
ATOM   1730  H   ILE A 111       8.443   4.435  30.973  1.00  9.010          H  
ATOM   1731  HA  ILE A 111       9.514   3.038  33.413  1.00  9.430          H  
ATOM   1732  HB  ILE A 111       7.341   4.112  33.961  1.00 13.040          H  
ATOM   1733 1HG1 ILE A 111       6.963   1.080  33.924  1.00 13.040          H  
ATOM   1734 2HG1 ILE A 111       8.115   1.861  34.985  1.00 13.040          H  
ATOM   1735 1HG2 ILE A 111       5.333   3.204  32.878  1.00 13.040          H  
ATOM   1736 2HG2 ILE A 111       6.419   3.962  31.732  1.00 13.040          H  
ATOM   1737 3HG2 ILE A 111       6.297   2.201  31.854  1.00 13.040          H  
ATOM   1738 1HD1 ILE A 111       6.109   1.404  36.158  1.00 13.040          H  
ATOM   1739 2HD1 ILE A 111       6.393   3.129  36.046  1.00 13.040          H  
ATOM   1740 3HD1 ILE A 111       5.185   2.351  35.010  1.00 13.040          H  
ATOM   1741  N   SER A 112       9.380   0.714  32.558  1.00  8.200          N  
ATOM   1742  CA  SER A 112       9.456  -0.649  32.001  1.00  8.470          C  
ATOM   1743  C   SER A 112       9.668  -1.678  33.136  1.00  8.790          C  
ATOM   1744  O   SER A 112      10.346  -1.404  34.132  1.00  8.690          O  
ATOM   1745  CB  SER A 112      10.535  -0.762  30.948  1.00 11.750          C  
ATOM   1746  OG  SER A 112      10.482  -2.023  30.320  1.00 11.750          O  
ATOM   1747  H   SER A 112       9.761   0.913  33.492  1.00  9.840          H  
ATOM   1748  HA  SER A 112       8.506  -0.874  31.513  1.00 10.160          H  
ATOM   1749 1HB  SER A 112      10.408   0.022  30.200  1.00 14.100          H  
ATOM   1750 2HB  SER A 112      11.513  -0.620  31.411  1.00 14.100          H  
ATOM   1751  HG  SER A 112       9.757  -1.934  29.629  1.00 14.100          H  
ATOM   1752  N   ALA A 113       9.062  -2.860  33.015  1.00  9.220          N  
ATOM   1753  CA  ALA A 113       9.145  -3.867  34.081  1.00  9.590          C  
ATOM   1754  C   ALA A 113      10.534  -4.362  34.464  1.00  9.410          C  
ATOM   1755  O   ALA A 113      10.840  -4.416  35.649  1.00  9.660          O  
ATOM   1756  CB  ALA A 113       8.342  -5.090  33.690  1.00 13.280          C  
ATOM   1757  H   ALA A 113       8.537  -3.051  32.174  1.00 11.060          H  
ATOM   1758  HA  ALA A 113       8.688  -3.458  34.954  1.00 11.510          H  
ATOM   1759 1HB  ALA A 113       8.358  -5.808  34.516  1.00 15.930          H  
ATOM   1760 2HB  ALA A 113       7.334  -4.804  33.485  1.00 15.930          H  
ATOM   1761 3HB  ALA A 113       8.777  -5.551  32.804  1.00 15.930          H  
ATOM   1762  N   ASP A 114      11.380  -4.652  33.479  1.00  9.030          N  
ATOM   1763  CA  ASP A 114      12.687  -5.307  33.678  1.00  8.910          C  
ATOM   1764  C   ASP A 114      13.840  -4.424  34.204  1.00  8.490          C  
ATOM   1765  O   ASP A 114      14.185  -3.395  33.599  1.00  8.180          O  
ATOM   1766  CB  ASP A 114      13.060  -6.046  32.375  1.00 12.520          C  
ATOM   1767  CG  ASP A 114      14.321  -6.921  32.459  1.00 12.520          C  
ATOM   1768  OD1 ASP A 114      15.332  -6.428  32.918  1.00 12.520          O  
ATOM   1769  OD2 ASP A 114      14.260  -8.080  32.093  1.00 12.520          O  
ATOM   1770  H   ASP A 114      11.066  -4.477  32.536  1.00 10.840          H  
ATOM   1771  HA  ASP A 114      12.535  -6.081  34.428  1.00 10.690          H  
ATOM   1772 1HB  ASP A 114      12.225  -6.684  32.086  1.00 15.030          H  
ATOM   1773 2HB  ASP A 114      13.193  -5.320  31.574  1.00 15.030          H  
ATOM   1774  N   GLN A 115      14.382  -4.814  35.386  1.00  8.530          N  
ATOM   1775  CA  GLN A 115      15.461  -4.096  36.076  1.00  8.200          C  
ATOM   1776  C   GLN A 115      16.783  -4.075  35.331  1.00  7.940          C  
ATOM   1777  O   GLN A 115      17.599  -3.179  35.537  1.00  7.570          O  
ATOM   1778  CB  GLN A 115      15.756  -4.732  37.465  1.00 11.610          C  
ATOM   1779  CG  GLN A 115      16.328  -6.158  37.493  1.00 11.610          C  
ATOM   1780  CD  GLN A 115      15.228  -7.219  37.512  1.00 11.610          C  
ATOM   1781  OE1 GLN A 115      14.088  -6.971  37.041  1.00 11.610          O  
ATOM   1782  NE2 GLN A 115      15.550  -8.392  38.035  1.00 11.610          N  
ATOM   1783  H   GLN A 115      14.030  -5.669  35.814  1.00 10.240          H  
ATOM   1784  HA  GLN A 115      15.140  -3.067  36.224  1.00  9.840          H  
ATOM   1785 1HB  GLN A 115      16.410  -4.081  38.047  1.00 13.930          H  
ATOM   1786 2HB  GLN A 115      14.866  -4.857  37.994  1.00 13.930          H  
ATOM   1787 1HG  GLN A 115      16.983  -6.354  36.675  1.00 13.930          H  
ATOM   1788 2HG  GLN A 115      16.888  -6.262  38.423  1.00 13.930          H  
ATOM   1789 1HE2 GLN A 115      14.889  -9.138  38.062  1.00 13.930          H  
ATOM   1790 2HE2 GLN A 115      16.472  -8.540  38.413  1.00 13.930          H  
ATOM   1791  N   HIS A 116      17.015  -5.053  34.464  1.00  8.170          N  
ATOM   1792  CA  HIS A 116      18.282  -5.120  33.782  1.00  7.990          C  
ATOM   1793  C   HIS A 116      18.193  -4.228  32.584  1.00  7.700          C  
ATOM   1794  O   HIS A 116      19.131  -3.499  32.262  1.00  7.440          O  
ATOM   1795  CB  HIS A 116      18.606  -6.560  33.379  1.00 11.260          C  
ATOM   1796  CG  HIS A 116      18.826  -7.472  34.539  1.00 11.260          C  
ATOM   1797  ND1 HIS A 116      19.919  -7.371  35.375  1.00 11.260          N  
ATOM   1798  CD2 HIS A 116      18.082  -8.501  35.008  1.00 11.260          C  
ATOM   1799  CE1 HIS A 116      19.837  -8.303  36.310  1.00 11.260          C  
ATOM   1800  NE2 HIS A 116      18.731  -9.000  36.111  1.00 11.260          N  
ATOM   1801  H   HIS A 116      16.302  -5.754  34.244  1.00  9.800          H  
ATOM   1802  HA  HIS A 116      19.077  -4.755  34.430  1.00  9.590          H  
ATOM   1803 1HB  HIS A 116      17.776  -6.966  32.805  1.00 13.510          H  
ATOM   1804 2HB  HIS A 116      19.491  -6.576  32.745  1.00 13.510          H  
ATOM   1805  HD1 HIS A 116      20.746  -6.834  35.200  1.00 13.510          H  
ATOM   1806  HD2 HIS A 116      17.138  -8.941  34.677  1.00 13.510          H  
ATOM   1807  HE1 HIS A 116      20.608  -8.390  37.074  1.00 13.510          H  
ATOM   1808  N   LYS A 117      17.022  -4.225  31.958  1.00  7.810          N  
ATOM   1809  CA  LYS A 117      16.842  -3.420  30.772  1.00  7.640          C  
ATOM   1810  C   LYS A 117      16.881  -1.946  31.114  1.00  7.230          C  
ATOM   1811  O   LYS A 117      17.602  -1.183  30.470  1.00  6.980          O  
ATOM   1812  CB  LYS A 117      15.520  -3.758  30.073  1.00 10.760          C  
ATOM   1813  CG  LYS A 117      15.225  -2.956  28.775  1.00 10.760          C  
ATOM   1814  CD  LYS A 117      16.234  -3.237  27.654  1.00 10.760          C  
ATOM   1815  CE  LYS A 117      15.841  -2.520  26.364  1.00 10.760          C  
ATOM   1816  NZ  LYS A 117      16.877  -2.675  25.310  1.00 10.760          N  
ATOM   1817  H   LYS A 117      16.290  -4.872  32.289  1.00  9.370          H  
ATOM   1818  HA  LYS A 117      17.665  -3.623  30.097  1.00  9.170          H  
ATOM   1819 1HB  LYS A 117      15.472  -4.813  29.859  1.00 12.920          H  
ATOM   1820 2HB  LYS A 117      14.702  -3.547  30.763  1.00 12.920          H  
ATOM   1821 1HG  LYS A 117      14.227  -3.222  28.424  1.00 12.920          H  
ATOM   1822 2HG  LYS A 117      15.231  -1.887  28.997  1.00 12.920          H  
ATOM   1823 1HD  LYS A 117      17.222  -2.892  27.947  1.00 12.920          H  
ATOM   1824 2HD  LYS A 117      16.285  -4.303  27.463  1.00 12.920          H  
ATOM   1825 1HE  LYS A 117      14.904  -2.935  26.000  1.00 12.920          H  
ATOM   1826 2HE  LYS A 117      15.700  -1.461  26.568  1.00 12.920          H  
ATOM   1827 1HZ  LYS A 117      16.584  -2.200  24.465  1.00 12.920          H  
ATOM   1828 2HZ  LYS A 117      17.754  -2.283  25.623  1.00 12.920          H  
ATOM   1829 3HZ  LYS A 117      17.002  -3.655  25.106  1.00 12.920          H  
ATOM   1830  N   ILE A 118      16.156  -1.528  32.156  1.00  7.230          N  
ATOM   1831  CA  ILE A 118      16.143  -0.105  32.450  1.00  6.850          C  
ATOM   1832  C   ILE A 118      17.484   0.388  32.985  1.00  6.580          C  
ATOM   1833  O   ILE A 118      17.884   1.513  32.685  1.00  6.280          O  
ATOM   1834  CB  ILE A 118      14.998   0.280  33.423  1.00  9.740          C  
ATOM   1835  CG1 ILE A 118      14.769   1.825  33.347  1.00  9.740          C  
ATOM   1836  CG2 ILE A 118      15.327  -0.139  34.867  1.00  9.740          C  
ATOM   1837  CD1 ILE A 118      13.488   2.332  33.990  1.00  9.740          C  
ATOM   1838  H   ILE A 118      15.574  -2.188  32.684  1.00  8.680          H  
ATOM   1839  HA  ILE A 118      15.953   0.420  31.515  1.00  8.220          H  
ATOM   1840  HB  ILE A 118      14.080  -0.224  33.105  1.00 11.690          H  
ATOM   1841 1HG1 ILE A 118      15.610   2.327  33.831  1.00 11.690          H  
ATOM   1842 2HG1 ILE A 118      14.757   2.114  32.303  1.00 11.690          H  
ATOM   1843 1HG2 ILE A 118      14.543   0.112  35.503  1.00 11.690          H  
ATOM   1844 2HG2 ILE A 118      15.482  -1.208  34.902  1.00 11.690          H  
ATOM   1845 3HG2 ILE A 118      16.201   0.372  35.211  1.00 11.690          H  
ATOM   1846 1HD1 ILE A 118      13.444   3.401  33.869  1.00 11.690          H  
ATOM   1847 2HD1 ILE A 118      12.616   1.876  33.512  1.00 11.690          H  
ATOM   1848 3HD1 ILE A 118      13.473   2.101  35.035  1.00 11.690          H  
ATOM   1849  N   MET A 119      18.187  -0.418  33.791  1.00  6.730          N  
ATOM   1850  CA  MET A 119      19.456   0.044  34.310  1.00  6.560          C  
ATOM   1851  C   MET A 119      20.541   0.012  33.233  1.00  6.480          C  
ATOM   1852  O   MET A 119      21.289   0.977  33.082  1.00  6.240          O  
ATOM   1853  CB  MET A 119      19.798  -0.761  35.552  1.00  9.250          C  
ATOM   1854  CG  MET A 119      18.796  -0.454  36.673  1.00  9.250          C  
ATOM   1855  SD  MET A 119      18.998  -1.355  38.181  1.00  9.250          S  
ATOM   1856  CE  MET A 119      17.330  -1.071  38.813  1.00  9.250          C  
ATOM   1857  H   MET A 119      17.849  -1.344  34.074  1.00  8.080          H  
ATOM   1858  HA  MET A 119      19.335   1.080  34.619  1.00  7.870          H  
ATOM   1859 1HB  MET A 119      19.755  -1.827  35.324  1.00 11.100          H  
ATOM   1860 2HB  MET A 119      20.805  -0.526  35.891  1.00 11.100          H  
ATOM   1861 1HG  MET A 119      18.828   0.607  36.899  1.00 11.100          H  
ATOM   1862 2HG  MET A 119      17.816  -0.684  36.308  1.00 11.100          H  
ATOM   1863 1HE  MET A 119      17.218  -1.558  39.781  1.00 11.100          H  
ATOM   1864 2HE  MET A 119      17.151   0.001  38.922  1.00 11.100          H  
ATOM   1865 3HE  MET A 119      16.603  -1.490  38.110  1.00 11.100          H  
ATOM   1866  N   GLN A 120      20.603  -1.053  32.422  1.00  6.740          N  
ATOM   1867  CA  GLN A 120      21.633  -1.149  31.391  1.00  6.760          C  
ATOM   1868  C   GLN A 120      21.483  -0.046  30.361  1.00  6.490          C  
ATOM   1869  O   GLN A 120      22.470   0.482  29.845  1.00  6.290          O  
ATOM   1870  CB  GLN A 120      21.576  -2.503  30.681  1.00  9.460          C  
ATOM   1871  CG  GLN A 120      22.691  -2.737  29.650  1.00  9.460          C  
ATOM   1872  CD  GLN A 120      24.067  -2.785  30.265  1.00  9.460          C  
ATOM   1873  OE1 GLN A 120      24.326  -3.573  31.178  1.00  9.460          O  
ATOM   1874  NE2 GLN A 120      24.963  -1.939  29.773  1.00  9.460          N  
ATOM   1875  H   GLN A 120      19.962  -1.841  32.531  1.00  8.090          H  
ATOM   1876  HA  GLN A 120      22.605  -1.041  31.869  1.00  8.110          H  
ATOM   1877 1HB  GLN A 120      21.626  -3.301  31.420  1.00 11.350          H  
ATOM   1878 2HB  GLN A 120      20.615  -2.593  30.172  1.00 11.350          H  
ATOM   1879 1HG  GLN A 120      22.514  -3.690  29.165  1.00 11.350          H  
ATOM   1880 2HG  GLN A 120      22.676  -1.940  28.910  1.00 11.350          H  
ATOM   1881 1HE2 GLN A 120      25.895  -1.923  30.141  1.00 11.350          H  
ATOM   1882 2HE2 GLN A 120      24.702  -1.306  29.039  1.00 11.350          H  
ATOM   1883  N   GLN A 121      20.243   0.318  30.064  1.00  6.600          N  
ATOM   1884  CA  GLN A 121      19.956   1.338  29.084  1.00  6.440          C  
ATOM   1885  C   GLN A 121      19.806   2.713  29.700  1.00  6.070          C  
ATOM   1886  O   GLN A 121      19.450   3.663  29.001  1.00  5.950          O  
ATOM   1887  CB  GLN A 121      18.700   0.988  28.317  1.00  9.080          C  
ATOM   1888  CG  GLN A 121      18.800  -0.296  27.571  1.00  9.080          C  
ATOM   1889  CD  GLN A 121      19.866  -0.271  26.524  1.00  9.080          C  
ATOM   1890  OE1 GLN A 121      19.846   0.579  25.646  1.00  9.080          O  
ATOM   1891  NE2 GLN A 121      20.816  -1.191  26.603  1.00  9.080          N  
ATOM   1892  H   GLN A 121      19.446  -0.161  30.499  1.00  7.920          H  
ATOM   1893  HA  GLN A 121      20.788   1.381  28.384  1.00  7.730          H  
ATOM   1894 1HB  GLN A 121      17.855   0.929  29.005  1.00 10.900          H  
ATOM   1895 2HB  GLN A 121      18.501   1.773  27.602  1.00 10.900          H  
ATOM   1896 1HG  GLN A 121      19.013  -1.106  28.269  1.00 10.900          H  
ATOM   1897 2HG  GLN A 121      17.852  -0.456  27.085  1.00 10.900          H  
ATOM   1898 1HE2 GLN A 121      21.555  -1.205  25.923  1.00 10.900          H  
ATOM   1899 2HE2 GLN A 121      20.806  -1.865  27.343  1.00 10.900          H  
ATOM   1900  N   PHE A 122      20.114   2.862  30.991  1.00  5.940          N  
ATOM   1901  CA  PHE A 122      19.968   4.138  31.678  1.00  5.640          C  
ATOM   1902  C   PHE A 122      20.646   5.224  30.865  1.00  5.420          C  
ATOM   1903  O   PHE A 122      20.098   6.309  30.684  1.00  5.230          O  
ATOM   1904  CB  PHE A 122      20.595   4.074  33.068  1.00  8.020          C  
ATOM   1905  CG  PHE A 122      20.440   5.311  33.903  1.00  8.020          C  
ATOM   1906  CD1 PHE A 122      19.336   5.449  34.736  1.00  8.020          C  
ATOM   1907  CD2 PHE A 122      21.378   6.337  33.864  1.00  8.020          C  
ATOM   1908  CE1 PHE A 122      19.191   6.565  35.519  1.00  8.020          C  
ATOM   1909  CE2 PHE A 122      21.214   7.461  34.642  1.00  8.020          C  
ATOM   1910  CZ  PHE A 122      20.126   7.566  35.470  1.00  8.020          C  
ATOM   1911  H   PHE A 122      20.449   2.065  31.540  1.00  7.130          H  
ATOM   1912  HA  PHE A 122      18.906   4.370  31.771  1.00  6.770          H  
ATOM   1913 1HB  PHE A 122      20.143   3.248  33.611  1.00  9.620          H  
ATOM   1914 2HB  PHE A 122      21.655   3.846  32.981  1.00  9.620          H  
ATOM   1915  HD1 PHE A 122      18.593   4.649  34.771  1.00  9.620          H  
ATOM   1916  HD2 PHE A 122      22.249   6.250  33.211  1.00  9.620          H  
ATOM   1917  HE1 PHE A 122      18.337   6.657  36.176  1.00  9.620          H  
ATOM   1918  HE2 PHE A 122      21.952   8.262  34.609  1.00  9.620          H  
ATOM   1919  HZ  PHE A 122      20.009   8.441  36.084  1.00  9.620          H  
ATOM   1920  N   GLN A 123      21.855   4.930  30.377  1.00  5.490          N  
ATOM   1921  CA  GLN A 123      22.648   5.868  29.598  1.00  5.400          C  
ATOM   1922  C   GLN A 123      21.965   6.288  28.290  1.00  5.470          C  
ATOM   1923  O   GLN A 123      22.175   7.417  27.838  1.00  5.390          O  
ATOM   1924  CB  GLN A 123      24.018   5.258  29.293  1.00  7.600          C  
ATOM   1925  CG  GLN A 123      25.021   6.197  28.619  1.00  7.600          C  
ATOM   1926  CD  GLN A 123      25.399   7.371  29.502  1.00  7.600          C  
ATOM   1927  OE1 GLN A 123      25.641   7.203  30.700  1.00  7.600          O  
ATOM   1928  NE2 GLN A 123      25.465   8.560  28.917  1.00  7.600          N  
ATOM   1929  H   GLN A 123      22.230   4.010  30.568  1.00  6.590          H  
ATOM   1930  HA  GLN A 123      22.797   6.760  30.204  1.00  6.480          H  
ATOM   1931 1HB  GLN A 123      24.462   4.891  30.216  1.00  9.120          H  
ATOM   1932 2HB  GLN A 123      23.884   4.399  28.633  1.00  9.120          H  
ATOM   1933 1HG  GLN A 123      25.926   5.635  28.400  1.00  9.120          H  
ATOM   1934 2HG  GLN A 123      24.597   6.585  27.693  1.00  9.120          H  
ATOM   1935 1HE2 GLN A 123      25.718   9.371  29.450  1.00  9.120          H  
ATOM   1936 2HE2 GLN A 123      25.264   8.649  27.939  1.00  9.120          H  
ATOM   1937  N   GLU A 124      21.198   5.387  27.656  1.00  5.690          N  
ATOM   1938  CA  GLU A 124      20.525   5.707  26.403  1.00  5.870          C  
ATOM   1939  C   GLU A 124      19.294   6.542  26.693  1.00  5.760          C  
ATOM   1940  O   GLU A 124      18.974   7.470  25.942  1.00  5.780          O  
ATOM   1941  CB  GLU A 124      20.148   4.440  25.639  1.00  8.150          C  
ATOM   1942  CG  GLU A 124      21.331   3.662  25.105  1.00  8.150          C  
ATOM   1943  CD  GLU A 124      22.128   4.439  24.098  1.00  8.150          C  
ATOM   1944  OE1 GLU A 124      21.534   5.040  23.239  1.00  8.150          O  
ATOM   1945  OE2 GLU A 124      23.330   4.436  24.189  1.00  8.150          O  
ATOM   1946  H   GLU A 124      21.016   4.475  28.062  1.00  6.830          H  
ATOM   1947  HA  GLU A 124      21.201   6.294  25.781  1.00  7.040          H  
ATOM   1948 1HB  GLU A 124      19.591   3.770  26.295  1.00  9.780          H  
ATOM   1949 2HB  GLU A 124      19.501   4.692  24.804  1.00  9.780          H  
ATOM   1950 1HG  GLU A 124      21.976   3.386  25.940  1.00  9.780          H  
ATOM   1951 2HG  GLU A 124      20.966   2.746  24.643  1.00  9.780          H  
ATOM   1952  N   LEU A 125      18.607   6.227  27.802  1.00  5.680          N  
ATOM   1953  CA  LEU A 125      17.442   7.010  28.174  1.00  5.610          C  
ATOM   1954  C   LEU A 125      17.916   8.396  28.500  1.00  5.280          C  
ATOM   1955  O   LEU A 125      17.311   9.368  28.071  1.00  5.230          O  
ATOM   1956  CB  LEU A 125      16.735   6.442  29.405  1.00  7.880          C  
ATOM   1957  CG  LEU A 125      16.029   5.119  29.251  1.00  7.880          C  
ATOM   1958  CD1 LEU A 125      15.601   4.612  30.599  1.00  7.880          C  
ATOM   1959  CD2 LEU A 125      14.799   5.304  28.339  1.00  7.880          C  
ATOM   1960  H   LEU A 125      18.902   5.418  28.356  1.00  6.820          H  
ATOM   1961  HA  LEU A 125      16.765   7.073  27.329  1.00  6.730          H  
ATOM   1962 1HB  LEU A 125      17.459   6.352  30.217  1.00  9.460          H  
ATOM   1963 2HB  LEU A 125      15.989   7.160  29.691  1.00  9.460          H  
ATOM   1964  HG  LEU A 125      16.714   4.398  28.845  1.00  9.460          H  
ATOM   1965 1HD1 LEU A 125      15.116   3.654  30.472  1.00  9.460          H  
ATOM   1966 2HD1 LEU A 125      16.471   4.491  31.245  1.00  9.460          H  
ATOM   1967 3HD1 LEU A 125      14.916   5.309  31.044  1.00  9.460          H  
ATOM   1968 1HD2 LEU A 125      14.300   4.350  28.233  1.00  9.460          H  
ATOM   1969 2HD2 LEU A 125      14.122   6.026  28.788  1.00  9.460          H  
ATOM   1970 3HD2 LEU A 125      15.086   5.652  27.358  1.00  9.460          H  
ATOM   1971  N   SER A 126      19.043   8.481  29.204  1.00  5.090          N  
ATOM   1972  CA  SER A 126      19.646   9.741  29.565  1.00  4.840          C  
ATOM   1973  C   SER A 126      20.035  10.514  28.322  1.00  4.920          C  
ATOM   1974  O   SER A 126      19.687  11.687  28.191  1.00  4.820          O  
ATOM   1975  CB  SER A 126      20.863   9.502  30.431  1.00  6.880          C  
ATOM   1976  OG  SER A 126      21.493  10.704  30.766  1.00  6.880          O  
ATOM   1977  H   SER A 126      19.472   7.625  29.555  1.00  6.110          H  
ATOM   1978  HA  SER A 126      18.920  10.325  30.128  1.00  5.810          H  
ATOM   1979 1HB  SER A 126      20.562   8.975  31.340  1.00  8.250          H  
ATOM   1980 2HB  SER A 126      21.559   8.864  29.905  1.00  8.250          H  
ATOM   1981  HG  SER A 126      22.233  10.461  31.326  1.00  8.250          H  
ATOM   1982  N   ALA A 127      20.718   9.871  27.364  1.00  5.180          N  
ATOM   1983  CA  ALA A 127      21.136  10.572  26.161  1.00  5.380          C  
ATOM   1984  C   ALA A 127      19.963  11.155  25.380  1.00  5.490          C  
ATOM   1985  O   ALA A 127      20.042  12.305  24.929  1.00  5.520          O  
ATOM   1986  CB  ALA A 127      21.901   9.622  25.259  1.00  7.450          C  
ATOM   1987  H   ALA A 127      21.018   8.903  27.504  1.00  6.220          H  
ATOM   1988  HA  ALA A 127      21.786  11.391  26.462  1.00  6.460          H  
ATOM   1989 1HB  ALA A 127      22.241  10.154  24.373  1.00  8.940          H  
ATOM   1990 2HB  ALA A 127      22.758   9.221  25.799  1.00  8.940          H  
ATOM   1991 3HB  ALA A 127      21.245   8.802  24.962  1.00  8.940          H  
ATOM   1992  N   GLU A 128      18.872  10.395  25.242  1.00  5.600          N  
ATOM   1993  CA  GLU A 128      17.713  10.882  24.508  1.00  5.820          C  
ATOM   1994  C   GLU A 128      16.858  11.853  25.308  1.00  5.620          C  
ATOM   1995  O   GLU A 128      16.325  12.814  24.745  1.00  5.750          O  
ATOM   1996  CB  GLU A 128      16.878   9.728  24.004  1.00  8.060          C  
ATOM   1997  CG  GLU A 128      17.493   8.916  22.863  1.00  8.060          C  
ATOM   1998  CD  GLU A 128      17.574   9.716  21.567  1.00  8.060          C  
ATOM   1999  OE1 GLU A 128      16.885  10.712  21.488  1.00  8.060          O  
ATOM   2000  OE2 GLU A 128      18.269   9.329  20.650  1.00  8.060          O  
ATOM   2001  H   GLU A 128      18.871   9.437  25.611  1.00  6.720          H  
ATOM   2002  HA  GLU A 128      18.080  11.417  23.635  1.00  6.980          H  
ATOM   2003 1HB  GLU A 128      16.647   9.050  24.833  1.00  9.670          H  
ATOM   2004 2HB  GLU A 128      15.957  10.136  23.637  1.00  9.670          H  
ATOM   2005 1HG  GLU A 128      18.495   8.596  23.155  1.00  9.670          H  
ATOM   2006 2HG  GLU A 128      16.886   8.033  22.697  1.00  9.670          H  
ATOM   2007  N   PHE A 129      16.715  11.627  26.614  1.00  5.350          N  
ATOM   2008  CA  PHE A 129      15.942  12.539  27.428  1.00  5.180          C  
ATOM   2009  C   PHE A 129      16.657  13.865  27.434  1.00  4.950          C  
ATOM   2010  O   PHE A 129      16.025  14.910  27.284  1.00  4.930          O  
ATOM   2011  CB  PHE A 129      15.788  12.048  28.865  1.00  7.320          C  
ATOM   2012  CG  PHE A 129      14.705  11.028  29.131  1.00  7.320          C  
ATOM   2013  CD1 PHE A 129      14.362   9.987  28.269  1.00  7.320          C  
ATOM   2014  CD2 PHE A 129      14.021  11.141  30.298  1.00  7.320          C  
ATOM   2015  CE1 PHE A 129      13.339   9.125  28.617  1.00  7.320          C  
ATOM   2016  CE2 PHE A 129      13.034  10.300  30.641  1.00  7.320          C  
ATOM   2017  CZ  PHE A 129      12.682   9.309  29.807  1.00  7.320          C  
ATOM   2018  H   PHE A 129      17.132  10.812  27.054  1.00  6.420          H  
ATOM   2019  HA  PHE A 129      14.956  12.671  26.984  1.00  6.220          H  
ATOM   2020 1HB  PHE A 129      16.736  11.614  29.186  1.00  8.780          H  
ATOM   2021 2HB  PHE A 129      15.602  12.904  29.508  1.00  8.780          H  
ATOM   2022  HD1 PHE A 129      14.893   9.854  27.325  1.00  8.780          H  
ATOM   2023  HD2 PHE A 129      14.286  11.925  30.951  1.00  8.780          H  
ATOM   2024  HE1 PHE A 129      13.054   8.313  27.949  1.00  8.780          H  
ATOM   2025  HE2 PHE A 129      12.520  10.433  31.584  1.00  8.780          H  
ATOM   2026  HZ  PHE A 129      11.887   8.684  30.092  1.00  8.780          H  
ATOM   2027  N   SER A 130      17.990  13.817  27.571  1.00  4.840          N  
ATOM   2028  CA  SER A 130      18.820  14.997  27.569  1.00  4.720          C  
ATOM   2029  C   SER A 130      18.687  15.692  26.237  1.00  5.010          C  
ATOM   2030  O   SER A 130      18.382  16.875  26.193  1.00  4.970          O  
ATOM   2031  CB  SER A 130      20.270  14.637  27.814  1.00  6.660          C  
ATOM   2032  OG  SER A 130      21.078  15.781  27.810  1.00  6.660          O  
ATOM   2033  H   SER A 130      18.466  12.928  27.712  1.00  5.810          H  
ATOM   2034  HA  SER A 130      18.485  15.667  28.358  1.00  5.660          H  
ATOM   2035 1HB  SER A 130      20.362  14.126  28.770  1.00  7.990          H  
ATOM   2036 2HB  SER A 130      20.608  13.946  27.043  1.00  7.990          H  
ATOM   2037  HG  SER A 130      21.978  15.470  27.912  1.00  7.990          H  
ATOM   2038  N   ARG A 131      18.817  14.968  25.121  1.00  5.350          N  
ATOM   2039  CA  ARG A 131      18.690  15.635  23.839  1.00  5.720          C  
ATOM   2040  C   ARG A 131      17.353  16.361  23.729  1.00  5.750          C  
ATOM   2041  O   ARG A 131      17.321  17.527  23.325  1.00  5.860          O  
ATOM   2042  CB  ARG A 131      18.838  14.645  22.695  1.00  7.860          C  
ATOM   2043  CG  ARG A 131      18.830  15.259  21.289  1.00  7.860          C  
ATOM   2044  CD  ARG A 131      18.954  14.205  20.233  1.00  7.860          C  
ATOM   2045  NE  ARG A 131      17.764  13.348  20.139  1.00  7.860          N  
ATOM   2046  CZ  ARG A 131      16.631  13.647  19.479  1.00  7.860          C  
ATOM   2047  NH1 ARG A 131      16.489  14.791  18.820  1.00  7.860          N  
ATOM   2048  NH2 ARG A 131      15.676  12.750  19.506  1.00  7.860          N  
ATOM   2049  H   ARG A 131      19.070  13.976  25.157  1.00  6.420          H  
ATOM   2050  HA  ARG A 131      19.490  16.371  23.759  1.00  6.860          H  
ATOM   2051 1HB  ARG A 131      19.769  14.095  22.816  1.00  9.430          H  
ATOM   2052 2HB  ARG A 131      18.026  13.917  22.746  1.00  9.430          H  
ATOM   2053 1HG  ARG A 131      17.896  15.795  21.133  1.00  9.430          H  
ATOM   2054 2HG  ARG A 131      19.665  15.951  21.187  1.00  9.430          H  
ATOM   2055 1HD  ARG A 131      19.127  14.670  19.266  1.00  9.430          H  
ATOM   2056 2HD  ARG A 131      19.804  13.565  20.476  1.00  9.430          H  
ATOM   2057  HE  ARG A 131      17.769  12.426  20.616  1.00  9.430          H  
ATOM   2058 1HH1 ARG A 131      17.242  15.464  18.807  1.00  9.430          H  
ATOM   2059 2HH1 ARG A 131      15.633  14.998  18.328  1.00  9.430          H  
ATOM   2060 1HH2 ARG A 131      15.854  11.884  20.048  1.00  9.430          H  
ATOM   2061 2HH2 ARG A 131      14.811  12.897  19.017  1.00  9.430          H  
ATOM   2062  N   ALA A 132      16.246  15.687  24.081  1.00  5.720          N  
ATOM   2063  CA  ALA A 132      14.928  16.307  24.000  1.00  5.820          C  
ATOM   2064  C   ALA A 132      14.829  17.535  24.913  1.00  5.490          C  
ATOM   2065  O   ALA A 132      14.299  18.581  24.512  1.00  5.610          O  
ATOM   2066  CB  ALA A 132      13.867  15.287  24.382  1.00  8.110          C  
ATOM   2067  H   ALA A 132      16.323  14.714  24.398  1.00  6.860          H  
ATOM   2068  HA  ALA A 132      14.765  16.630  22.974  1.00  6.980          H  
ATOM   2069 1HB  ALA A 132      12.879  15.735  24.303  1.00  9.730          H  
ATOM   2070 2HB  ALA A 132      13.932  14.429  23.713  1.00  9.730          H  
ATOM   2071 3HB  ALA A 132      14.035  14.957  25.409  1.00  9.730          H  
ATOM   2072  N   SER A 133      15.388  17.415  26.121  1.00  5.100          N  
ATOM   2073  CA  SER A 133      15.410  18.459  27.134  1.00  4.780          C  
ATOM   2074  C   SER A 133      16.200  19.675  26.641  1.00  4.840          C  
ATOM   2075  O   SER A 133      15.718  20.807  26.740  1.00  4.810          O  
ATOM   2076  CB  SER A 133      15.967  17.845  28.416  1.00  6.820          C  
ATOM   2077  OG  SER A 133      16.026  18.726  29.495  1.00  6.820          O  
ATOM   2078  H   SER A 133      15.776  16.509  26.394  1.00  6.120          H  
ATOM   2079  HA  SER A 133      14.386  18.774  27.325  1.00  5.740          H  
ATOM   2080 1HB  SER A 133      15.348  16.992  28.687  1.00  8.180          H  
ATOM   2081 2HB  SER A 133      16.956  17.465  28.221  1.00  8.180          H  
ATOM   2082  HG  SER A 133      16.168  18.129  30.283  1.00  8.180          H  
ATOM   2083  N   GLU A 134      17.386  19.447  26.052  1.00  5.010          N  
ATOM   2084  CA  GLU A 134      18.226  20.515  25.514  1.00  5.180          C  
ATOM   2085  C   GLU A 134      17.568  21.189  24.311  1.00  5.550          C  
ATOM   2086  O   GLU A 134      17.695  22.408  24.126  1.00  5.640          O  
ATOM   2087  CB  GLU A 134      19.602  19.980  25.090  1.00  7.180          C  
ATOM   2088  CG  GLU A 134      20.535  19.530  26.231  1.00  7.180          C  
ATOM   2089  CD  GLU A 134      20.903  20.639  27.173  1.00  7.180          C  
ATOM   2090  OE1 GLU A 134      21.116  21.736  26.716  1.00  7.180          O  
ATOM   2091  OE2 GLU A 134      20.965  20.397  28.370  1.00  7.180          O  
ATOM   2092  H   GLU A 134      17.726  18.491  26.018  1.00  6.010          H  
ATOM   2093  HA  GLU A 134      18.370  21.262  26.288  1.00  6.220          H  
ATOM   2094 1HB  GLU A 134      19.458  19.118  24.435  1.00  8.620          H  
ATOM   2095 2HB  GLU A 134      20.125  20.742  24.514  1.00  8.620          H  
ATOM   2096 1HG  GLU A 134      20.038  18.745  26.800  1.00  8.620          H  
ATOM   2097 2HG  GLU A 134      21.436  19.107  25.798  1.00  8.620          H  
ATOM   2098  N   CYS A 135      16.871  20.406  23.478  1.00  5.820          N  
ATOM   2099  CA  CYS A 135      16.203  20.971  22.312  1.00  6.230          C  
ATOM   2100  C   CYS A 135      15.095  21.921  22.761  1.00  6.080          C  
ATOM   2101  O   CYS A 135      14.949  23.037  22.233  1.00  6.280          O  
ATOM   2102  CB  CYS A 135      15.564  19.866  21.460  1.00  8.560          C  
ATOM   2103  SG  CYS A 135      16.733  18.768  20.609  1.00  8.560          S  
ATOM   2104  H   CYS A 135      16.867  19.396  23.640  1.00  6.980          H  
ATOM   2105  HA  CYS A 135      16.932  21.516  21.716  1.00  7.480          H  
ATOM   2106 1HB  CYS A 135      14.931  19.246  22.093  1.00 10.270          H  
ATOM   2107 2HB  CYS A 135      14.925  20.322  20.709  1.00 10.270          H  
ATOM   2108  HG  CYS A 135      17.206  18.189  21.740  1.00 10.270          H  
ATOM   2109  N   LEU A 136      14.343  21.493  23.781  1.00  5.760          N  
ATOM   2110  CA  LEU A 136      13.252  22.291  24.287  1.00  5.650          C  
ATOM   2111  C   LEU A 136      13.805  23.520  25.006  1.00  5.390          C  
ATOM   2112  O   LEU A 136      13.300  24.633  24.798  1.00  5.580          O  
ATOM   2113  CB  LEU A 136      12.365  21.416  25.180  1.00  7.950          C  
ATOM   2114  CG  LEU A 136      11.059  22.018  25.734  1.00  7.950          C  
ATOM   2115  CD1 LEU A 136      10.164  22.471  24.595  1.00  7.950          C  
ATOM   2116  CD2 LEU A 136      10.364  20.937  26.579  1.00  7.950          C  
ATOM   2117  H   LEU A 136      14.487  20.550  24.158  1.00  6.910          H  
ATOM   2118  HA  LEU A 136      12.674  22.627  23.433  1.00  6.780          H  
ATOM   2119 1HB  LEU A 136      12.105  20.519  24.618  1.00  9.540          H  
ATOM   2120 2HB  LEU A 136      12.969  21.101  26.037  1.00  9.540          H  
ATOM   2121  HG  LEU A 136      11.264  22.868  26.321  1.00  9.540          H  
ATOM   2122 1HD1 LEU A 136       9.243  22.877  24.991  1.00  9.540          H  
ATOM   2123 2HD1 LEU A 136      10.648  23.238  24.005  1.00  9.540          H  
ATOM   2124 3HD1 LEU A 136       9.958  21.618  23.973  1.00  9.540          H  
ATOM   2125 1HD2 LEU A 136       9.427  21.319  26.980  1.00  9.540          H  
ATOM   2126 2HD2 LEU A 136      10.165  20.074  25.959  1.00  9.540          H  
ATOM   2127 3HD2 LEU A 136      11.014  20.638  27.398  1.00  9.540          H  
ATOM   2128  N   LYS A 137      14.868  23.350  25.820  1.00  5.040          N  
ATOM   2129  CA  LYS A 137      15.479  24.496  26.480  1.00  4.830          C  
ATOM   2130  C   LYS A 137      15.965  25.490  25.463  1.00  5.170          C  
ATOM   2131  O   LYS A 137      15.856  26.682  25.676  1.00  5.140          O  
ATOM   2132  CB  LYS A 137      16.668  24.140  27.368  1.00  6.850          C  
ATOM   2133  CG  LYS A 137      16.355  23.491  28.682  1.00  6.850          C  
ATOM   2134  CD  LYS A 137      17.589  23.441  29.590  1.00  6.850          C  
ATOM   2135  CE  LYS A 137      18.607  22.425  29.115  1.00  6.850          C  
ATOM   2136  NZ  LYS A 137      19.759  22.283  30.060  1.00  6.850          N  
ATOM   2137  H   LYS A 137      15.234  22.413  25.999  1.00  6.050          H  
ATOM   2138  HA  LYS A 137      14.726  24.985  27.096  1.00  5.800          H  
ATOM   2139 1HB  LYS A 137      17.310  23.466  26.806  1.00  8.220          H  
ATOM   2140 2HB  LYS A 137      17.239  25.035  27.571  1.00  8.220          H  
ATOM   2141 1HG  LYS A 137      15.617  24.096  29.179  1.00  8.220          H  
ATOM   2142 2HG  LYS A 137      15.950  22.496  28.543  1.00  8.220          H  
ATOM   2143 1HD  LYS A 137      18.058  24.421  29.614  1.00  8.220          H  
ATOM   2144 2HD  LYS A 137      17.271  23.184  30.602  1.00  8.220          H  
ATOM   2145 1HE  LYS A 137      18.116  21.455  29.003  1.00  8.220          H  
ATOM   2146 2HE  LYS A 137      19.002  22.733  28.153  1.00  8.220          H  
ATOM   2147 1HZ  LYS A 137      20.392  21.574  29.656  1.00  8.220          H  
ATOM   2148 2HZ  LYS A 137      20.244  23.158  30.155  1.00  8.220          H  
ATOM   2149 3HZ  LYS A 137      19.437  21.974  30.959  1.00  8.220          H  
ATOM   2150  N   THR A 138      16.522  25.042  24.347  1.00  5.540          N  
ATOM   2151  CA  THR A 138      17.022  26.000  23.379  1.00  5.950          C  
ATOM   2152  C   THR A 138      15.902  26.933  22.913  1.00  6.180          C  
ATOM   2153  O   THR A 138      16.071  28.159  22.917  1.00  6.180          O  
ATOM   2154  CB  THR A 138      17.659  25.275  22.173  1.00  8.170          C  
ATOM   2155  OG1 THR A 138      18.783  24.490  22.629  1.00  8.170          O  
ATOM   2156  CG2 THR A 138      18.147  26.295  21.138  1.00  8.170          C  
ATOM   2157  H   THR A 138      16.663  24.040  24.202  1.00  6.650          H  
ATOM   2158  HA  THR A 138      17.790  26.603  23.858  1.00  7.140          H  
ATOM   2159  HB  THR A 138      16.927  24.613  21.715  1.00  9.800          H  
ATOM   2160  HG1 THR A 138      18.462  23.743  23.189  1.00  9.800          H  
ATOM   2161 1HG2 THR A 138      18.599  25.766  20.301  1.00  9.800          H  
ATOM   2162 2HG2 THR A 138      17.312  26.891  20.773  1.00  9.800          H  
ATOM   2163 3HG2 THR A 138      18.884  26.950  21.596  1.00  9.800          H  
ATOM   2164  N   GLY A 139      14.749  26.371  22.529  1.00  6.410          N  
ATOM   2165  CA  GLY A 139      13.627  27.201  22.073  1.00  6.690          C  
ATOM   2166  C   GLY A 139      13.096  28.150  23.162  1.00  6.430          C  
ATOM   2167  O   GLY A 139      12.779  29.321  22.890  1.00  6.670          O  
ATOM   2168  H   GLY A 139      14.683  25.344  22.529  1.00  7.690          H  
ATOM   2169 1HA  GLY A 139      13.938  27.782  21.206  1.00  8.030          H  
ATOM   2170 2HA  GLY A 139      12.821  26.548  21.738  1.00  8.030          H  
ATOM   2171  N   ASN A 140      13.020  27.644  24.396  1.00  5.970          N  
ATOM   2172  CA  ASN A 140      12.492  28.415  25.517  1.00  5.730          C  
ATOM   2173  C   ASN A 140      13.481  29.461  26.040  1.00  5.690          C  
ATOM   2174  O   ASN A 140      13.085  30.581  26.385  1.00  5.740          O  
ATOM   2175  CB  ASN A 140      12.061  27.459  26.605  1.00  8.120          C  
ATOM   2176  CG  ASN A 140      10.785  26.719  26.256  1.00  8.120          C  
ATOM   2177  OD1 ASN A 140       9.676  27.142  26.568  1.00  8.120          O  
ATOM   2178  ND2 ASN A 140      10.926  25.619  25.594  1.00  8.120          N  
ATOM   2179  H   ASN A 140      13.286  26.664  24.542  1.00  7.160          H  
ATOM   2180  HA  ASN A 140      11.622  28.953  25.171  1.00  6.880          H  
ATOM   2181 1HB  ASN A 140      12.857  26.735  26.781  1.00  9.740          H  
ATOM   2182 2HB  ASN A 140      11.911  28.015  27.532  1.00  9.740          H  
ATOM   2183 1HD2 ASN A 140      10.122  25.090  25.331  1.00  9.740          H  
ATOM   2184 2HD2 ASN A 140      11.846  25.288  25.345  1.00  9.740          H  
ATOM   2185  N   ARG A 141      14.770  29.120  26.085  1.00  5.710          N  
ATOM   2186  CA  ARG A 141      15.791  30.043  26.535  1.00  5.810          C  
ATOM   2187  C   ARG A 141      15.883  31.187  25.556  1.00  6.300          C  
ATOM   2188  O   ARG A 141      16.074  32.329  25.968  1.00  6.400          O  
ATOM   2189  CB  ARG A 141      17.141  29.374  26.698  1.00  8.090          C  
ATOM   2190  CG  ARG A 141      17.237  28.449  27.893  1.00  8.090          C  
ATOM   2191  CD  ARG A 141      18.518  27.723  27.936  1.00  8.090          C  
ATOM   2192  NE  ARG A 141      19.651  28.621  28.181  1.00  8.090          N  
ATOM   2193  CZ  ARG A 141      20.954  28.304  27.996  1.00  8.090          C  
ATOM   2194  NH1 ARG A 141      21.298  27.108  27.554  1.00  8.090          N  
ATOM   2195  NH2 ARG A 141      21.890  29.203  28.259  1.00  8.090          N  
ATOM   2196  H   ARG A 141      15.048  28.190  25.814  1.00  6.850          H  
ATOM   2197  HA  ARG A 141      15.496  30.430  27.509  1.00  6.970          H  
ATOM   2198 1HB  ARG A 141      17.361  28.788  25.805  1.00  9.710          H  
ATOM   2199 2HB  ARG A 141      17.914  30.132  26.790  1.00  9.710          H  
ATOM   2200 1HG  ARG A 141      17.163  29.054  28.794  1.00  9.710          H  
ATOM   2201 2HG  ARG A 141      16.417  27.732  27.879  1.00  9.710          H  
ATOM   2202 1HD  ARG A 141      18.481  26.986  28.738  1.00  9.710          H  
ATOM   2203 2HD  ARG A 141      18.665  27.221  26.979  1.00  9.710          H  
ATOM   2204  HE  ARG A 141      19.444  29.552  28.523  1.00  9.710          H  
ATOM   2205 1HH1 ARG A 141      20.592  26.416  27.348  1.00  9.710          H  
ATOM   2206 2HH1 ARG A 141      22.273  26.880  27.417  1.00  9.710          H  
ATOM   2207 1HH2 ARG A 141      21.630  30.122  28.594  1.00  9.710          H  
ATOM   2208 2HH2 ARG A 141      22.866  28.978  28.121  1.00  9.710          H  
ATOM   2209  N   LYS A 142      15.763  30.891  24.257  1.00  6.650          N  
ATOM   2210  CA  LYS A 142      15.782  31.929  23.254  1.00  7.140          C  
ATOM   2211  C   LYS A 142      14.609  32.883  23.479  1.00  7.180          C  
ATOM   2212  O   LYS A 142      14.799  34.099  23.426  1.00  7.410          O  
ATOM   2213  CB  LYS A 142      15.752  31.329  21.856  1.00  9.800          C  
ATOM   2214  CG  LYS A 142      15.847  32.355  20.719  1.00  9.800          C  
ATOM   2215  CD  LYS A 142      15.944  31.676  19.343  1.00  9.800          C  
ATOM   2216  CE  LYS A 142      14.608  31.083  18.919  1.00  9.800          C  
ATOM   2217  NZ  LYS A 142      14.637  30.543  17.553  1.00  9.800          N  
ATOM   2218  H   LYS A 142      15.685  29.917  23.949  1.00  7.980          H  
ATOM   2219  HA  LYS A 142      16.704  32.497  23.362  1.00  8.570          H  
ATOM   2220 1HB  LYS A 142      16.570  30.616  21.752  1.00 11.760          H  
ATOM   2221 2HB  LYS A 142      14.825  30.769  21.749  1.00 11.760          H  
ATOM   2222 1HG  LYS A 142      14.964  32.997  20.734  1.00 11.760          H  
ATOM   2223 2HG  LYS A 142      16.727  32.980  20.874  1.00 11.760          H  
ATOM   2224 1HD  LYS A 142      16.257  32.409  18.597  1.00 11.760          H  
ATOM   2225 2HD  LYS A 142      16.689  30.880  19.380  1.00 11.760          H  
ATOM   2226 1HE  LYS A 142      14.328  30.275  19.593  1.00 11.760          H  
ATOM   2227 2HE  LYS A 142      13.847  31.862  18.968  1.00 11.760          H  
ATOM   2228 1HZ  LYS A 142      13.692  30.195  17.374  1.00 11.760          H  
ATOM   2229 2HZ  LYS A 142      14.856  31.266  16.895  1.00 11.760          H  
ATOM   2230 3HZ  LYS A 142      15.302  29.797  17.475  1.00 11.760          H  
ATOM   2231  N   ALA A 143      13.389  32.347  23.709  1.00  6.970          N  
ATOM   2232  CA  ALA A 143      12.223  33.200  23.947  1.00  7.050          C  
ATOM   2233  C   ALA A 143      12.432  34.085  25.182  1.00  6.800          C  
ATOM   2234  O   ALA A 143      12.066  35.270  25.174  1.00  7.060          O  
ATOM   2235  CB  ALA A 143      10.979  32.344  24.120  1.00  9.840          C  
ATOM   2236  H   ALA A 143      13.256  31.329  23.686  1.00  8.360          H  
ATOM   2237  HA  ALA A 143      12.094  33.848  23.081  1.00  8.460          H  
ATOM   2238 1HB  ALA A 143      10.109  32.978  24.275  1.00 11.810          H  
ATOM   2239 2HB  ALA A 143      10.832  31.735  23.232  1.00 11.810          H  
ATOM   2240 3HB  ALA A 143      11.107  31.690  24.986  1.00 11.810          H  
ATOM   2241  N   PHE A 144      13.034  33.508  26.232  1.00  6.350          N  
ATOM   2242  CA  PHE A 144      13.375  34.228  27.454  1.00  6.130          C  
ATOM   2243  C   PHE A 144      14.335  35.364  27.153  1.00  6.500          C  
ATOM   2244  O   PHE A 144      14.086  36.519  27.528  1.00  6.640          O  
ATOM   2245  CB  PHE A 144      13.943  33.256  28.489  1.00  8.670          C  
ATOM   2246  CG  PHE A 144      14.550  33.868  29.704  1.00  8.670          C  
ATOM   2247  CD1 PHE A 144      13.796  34.579  30.581  1.00  8.670          C  
ATOM   2248  CD2 PHE A 144      15.893  33.666  29.995  1.00  8.670          C  
ATOM   2249  CE1 PHE A 144      14.336  35.098  31.729  1.00  8.670          C  
ATOM   2250  CE2 PHE A 144      16.443  34.177  31.153  1.00  8.670          C  
ATOM   2251  CZ  PHE A 144      15.646  34.895  32.023  1.00  8.670          C  
ATOM   2252  H   PHE A 144      13.239  32.504  26.187  1.00  7.620          H  
ATOM   2253  HA  PHE A 144      12.458  34.654  27.861  1.00  7.360          H  
ATOM   2254 1HB  PHE A 144      13.153  32.568  28.810  1.00 10.400          H  
ATOM   2255 2HB  PHE A 144      14.695  32.651  28.018  1.00 10.400          H  
ATOM   2256  HD1 PHE A 144      12.750  34.733  30.356  1.00 10.400          H  
ATOM   2257  HD2 PHE A 144      16.513  33.089  29.303  1.00 10.400          H  
ATOM   2258  HE1 PHE A 144      13.708  35.663  32.408  1.00 10.400          H  
ATOM   2259  HE2 PHE A 144      17.502  34.014  31.378  1.00 10.400          H  
ATOM   2260  HZ  PHE A 144      16.057  35.301  32.934  1.00 10.400          H  
ATOM   2261  N   ALA A 145      15.427  35.040  26.453  1.00  6.710          N  
ATOM   2262  CA  ALA A 145      16.418  36.027  26.089  1.00  7.130          C  
ATOM   2263  C   ALA A 145      15.772  37.105  25.246  1.00  7.570          C  
ATOM   2264  O   ALA A 145      16.122  38.273  25.381  1.00  7.810          O  
ATOM   2265  CB  ALA A 145      17.571  35.389  25.350  1.00  9.810          C  
ATOM   2266  H   ALA A 145      15.576  34.067  26.178  1.00  8.050          H  
ATOM   2267  HA  ALA A 145      16.793  36.479  26.992  1.00  8.560          H  
ATOM   2268 1HB  ALA A 145      18.309  36.141  25.101  1.00 11.780          H  
ATOM   2269 2HB  ALA A 145      18.023  34.624  25.986  1.00 11.780          H  
ATOM   2270 3HB  ALA A 145      17.197  34.925  24.437  1.00 11.780          H  
ATOM   2271  N   GLY A 146      14.821  36.712  24.394  1.00  7.700          N  
ATOM   2272  CA  GLY A 146      14.072  37.605  23.530  1.00  8.170          C  
ATOM   2273  C   GLY A 146      13.376  38.688  24.341  1.00  8.130          C  
ATOM   2274  O   GLY A 146      13.532  39.875  24.046  1.00  8.490          O  
ATOM   2275  H   GLY A 146      14.640  35.710  24.306  1.00  9.240          H  
ATOM   2276 1HA  GLY A 146      14.743  38.057  22.800  1.00  9.800          H  
ATOM   2277 2HA  GLY A 146      13.333  37.021  22.981  1.00  9.800          H  
ATOM   2278  N   GLU A 147      12.596  38.289  25.351  1.00  7.730          N  
ATOM   2279  CA  GLU A 147      11.895  39.279  26.170  1.00  7.730          C  
ATOM   2280  C   GLU A 147      12.894  40.190  26.898  1.00  7.680          C  
ATOM   2281  O   GLU A 147      12.677  41.405  27.002  1.00  7.960          O  
ATOM   2282  CB  GLU A 147      10.967  38.584  27.170  1.00 10.820          C  
ATOM   2283  CG  GLU A 147      10.104  39.522  28.039  1.00 10.820          C  
ATOM   2284  CD  GLU A 147       9.071  40.323  27.291  1.00 10.820          C  
ATOM   2285  OE1 GLU A 147       8.742  39.991  26.173  1.00 10.820          O  
ATOM   2286  OE2 GLU A 147       8.589  41.270  27.864  1.00 10.820          O  
ATOM   2287  H   GLU A 147      12.474  37.278  25.503  1.00  9.280          H  
ATOM   2288  HA  GLU A 147      11.285  39.897  25.515  1.00  9.280          H  
ATOM   2289 1HB  GLU A 147      10.298  37.914  26.633  1.00 12.990          H  
ATOM   2290 2HB  GLU A 147      11.570  37.966  27.843  1.00 12.990          H  
ATOM   2291 1HG  GLU A 147       9.597  38.917  28.785  1.00 12.990          H  
ATOM   2292 2HG  GLU A 147      10.756  40.219  28.562  1.00 12.990          H  
ATOM   2293  N   LEU A 148      14.000  39.623  27.386  1.00  7.380          N  
ATOM   2294  CA  LEU A 148      15.007  40.437  28.055  1.00  7.390          C  
ATOM   2295  C   LEU A 148      15.624  41.445  27.075  1.00  7.930          C  
ATOM   2296  O   LEU A 148      15.833  42.608  27.435  1.00  8.130          O  
ATOM   2297  CB  LEU A 148      16.100  39.532  28.605  1.00 10.340          C  
ATOM   2298  CG  LEU A 148      15.766  38.618  29.801  1.00 10.340          C  
ATOM   2299  CD1 LEU A 148      16.845  37.626  29.930  1.00 10.340          C  
ATOM   2300  CD2 LEU A 148      15.722  39.422  31.090  1.00 10.340          C  
ATOM   2301  H   LEU A 148      14.122  38.606  27.305  1.00  8.860          H  
ATOM   2302  HA  LEU A 148      14.529  40.987  28.862  1.00  8.870          H  
ATOM   2303 1HB  LEU A 148      16.404  38.893  27.803  1.00 12.410          H  
ATOM   2304 2HB  LEU A 148      16.946  40.155  28.892  1.00 12.410          H  
ATOM   2305  HG  LEU A 148      14.815  38.105  29.639  1.00 12.410          H  
ATOM   2306 1HD1 LEU A 148      16.651  37.004  30.765  1.00 12.410          H  
ATOM   2307 2HD1 LEU A 148      16.904  37.027  29.054  1.00 12.410          H  
ATOM   2308 3HD1 LEU A 148      17.766  38.141  30.072  1.00 12.410          H  
ATOM   2309 1HD2 LEU A 148      15.519  38.751  31.925  1.00 12.410          H  
ATOM   2310 2HD2 LEU A 148      16.687  39.907  31.241  1.00 12.410          H  
ATOM   2311 3HD2 LEU A 148      14.941  40.170  31.033  1.00 12.410          H  
ATOM   2312  N   GLU A 149      15.902  41.008  25.830  1.00  8.230          N  
ATOM   2313  CA  GLU A 149      16.456  41.882  24.800  1.00  8.810          C  
ATOM   2314  C   GLU A 149      15.502  43.015  24.484  1.00  9.140          C  
ATOM   2315  O   GLU A 149      15.946  44.145  24.288  1.00  9.490          O  
ATOM   2316  CB  GLU A 149      16.797  41.140  23.503  1.00 12.100          C  
ATOM   2317  CG  GLU A 149      17.474  42.060  22.441  1.00 12.100          C  
ATOM   2318  CD  GLU A 149      17.983  41.352  21.200  1.00 12.100          C  
ATOM   2319  OE1 GLU A 149      17.957  40.147  21.154  1.00 12.100          O  
ATOM   2320  OE2 GLU A 149      18.411  42.032  20.300  1.00 12.100          O  
ATOM   2321  H   GLU A 149      15.762  40.021  25.609  1.00  9.880          H  
ATOM   2322  HA  GLU A 149      17.380  42.311  25.181  1.00 10.570          H  
ATOM   2323 1HB  GLU A 149      17.434  40.295  23.717  1.00 14.520          H  
ATOM   2324 2HB  GLU A 149      15.880  40.744  23.067  1.00 14.520          H  
ATOM   2325 1HG  GLU A 149      16.750  42.811  22.123  1.00 14.520          H  
ATOM   2326 2HG  GLU A 149      18.301  42.583  22.919  1.00 14.520          H  
ATOM   2327  N   LYS A 150      14.196  42.723  24.405  1.00  9.070          N  
ATOM   2328  CA  LYS A 150      13.207  43.761  24.134  1.00  9.460          C  
ATOM   2329  C   LYS A 150      13.254  44.831  25.217  1.00  9.380          C  
ATOM   2330  O   LYS A 150      13.225  46.028  24.913  1.00  9.820          O  
ATOM   2331  CB  LYS A 150      11.802  43.161  24.055  1.00 13.090          C  
ATOM   2332  CG  LYS A 150      11.530  42.323  22.812  1.00 13.090          C  
ATOM   2333  CD  LYS A 150      10.143  41.677  22.876  1.00 13.090          C  
ATOM   2334  CE  LYS A 150       9.864  40.821  21.647  1.00 13.090          C  
ATOM   2335  NZ  LYS A 150       8.570  40.083  21.762  1.00 13.090          N  
ATOM   2336  H   LYS A 150      13.908  41.743  24.499  1.00 10.880          H  
ATOM   2337  HA  LYS A 150      13.447  44.230  23.181  1.00 11.350          H  
ATOM   2338 1HB  LYS A 150      11.638  42.519  24.921  1.00 15.710          H  
ATOM   2339 2HB  LYS A 150      11.063  43.959  24.100  1.00 15.710          H  
ATOM   2340 1HG  LYS A 150      11.586  42.962  21.932  1.00 15.710          H  
ATOM   2341 2HG  LYS A 150      12.285  41.552  22.720  1.00 15.710          H  
ATOM   2342 1HD  LYS A 150      10.073  41.050  23.768  1.00 15.710          H  
ATOM   2343 2HD  LYS A 150       9.385  42.455  22.947  1.00 15.710          H  
ATOM   2344 1HE  LYS A 150       9.822  41.469  20.774  1.00 15.710          H  
ATOM   2345 2HE  LYS A 150      10.673  40.102  21.517  1.00 15.710          H  
ATOM   2346 1HZ  LYS A 150       8.419  39.535  20.927  1.00 15.710          H  
ATOM   2347 2HZ  LYS A 150       8.612  39.463  22.564  1.00 15.710          H  
ATOM   2348 3HZ  LYS A 150       7.809  40.737  21.877  1.00 15.710          H  
ATOM   2349  N   LYS A 151      13.395  44.408  26.478  1.00  8.880          N  
ATOM   2350  CA  LYS A 151      13.475  45.375  27.560  1.00  8.880          C  
ATOM   2351  C   LYS A 151      14.769  46.176  27.443  1.00  9.100          C  
ATOM   2352  O   LYS A 151      14.760  47.396  27.635  1.00  9.440          O  
ATOM   2353  CB  LYS A 151      13.392  44.660  28.914  1.00 12.430          C  
ATOM   2354  CG  LYS A 151      12.041  43.983  29.200  1.00 12.430          C  
ATOM   2355  CD  LYS A 151      10.920  44.990  29.399  1.00 12.430          C  
ATOM   2356  CE  LYS A 151       9.600  44.312  29.700  1.00 12.430          C  
ATOM   2357  NZ  LYS A 151       8.520  45.317  29.924  1.00 12.430          N  
ATOM   2358  H   LYS A 151      13.360  43.398  26.672  1.00 10.660          H  
ATOM   2359  HA  LYS A 151      12.654  46.078  27.460  1.00 10.660          H  
ATOM   2360 1HB  LYS A 151      14.155  43.885  28.961  1.00 14.920          H  
ATOM   2361 2HB  LYS A 151      13.597  45.367  29.718  1.00 14.920          H  
ATOM   2362 1HG  LYS A 151      11.776  43.334  28.365  1.00 14.920          H  
ATOM   2363 2HG  LYS A 151      12.130  43.365  30.097  1.00 14.920          H  
ATOM   2364 1HD  LYS A 151      11.168  45.665  30.226  1.00 14.920          H  
ATOM   2365 2HD  LYS A 151      10.773  45.580  28.503  1.00 14.920          H  
ATOM   2366 1HE  LYS A 151       9.324  43.674  28.860  1.00 14.920          H  
ATOM   2367 2HE  LYS A 151       9.704  43.695  30.592  1.00 14.920          H  
ATOM   2368 1HZ  LYS A 151       7.652  44.850  30.127  1.00 14.920          H  
ATOM   2369 2HZ  LYS A 151       8.801  45.904  30.738  1.00 14.920          H  
ATOM   2370 3HZ  LYS A 151       8.411  45.896  29.106  1.00 14.920          H  
ATOM   2371  N   LEU A 152      15.862  45.507  27.077  1.00  8.990          N  
ATOM   2372  CA  LEU A 152      17.153  46.156  26.930  1.00  9.280          C  
ATOM   2373  C   LEU A 152      17.039  47.221  25.844  1.00  9.900          C  
ATOM   2374  O   LEU A 152      17.559  48.328  26.006  1.00 10.220          O  
ATOM   2375  CB  LEU A 152      18.245  45.113  26.640  1.00 12.880          C  
ATOM   2376  CG  LEU A 152      19.730  45.588  26.716  1.00 12.880          C  
ATOM   2377  CD1 LEU A 152      20.597  44.384  27.140  1.00 12.880          C  
ATOM   2378  CD2 LEU A 152      20.209  46.147  25.364  1.00 12.880          C  
ATOM   2379  H   LEU A 152      15.803  44.489  26.968  1.00 10.790          H  
ATOM   2380  HA  LEU A 152      17.400  46.646  27.860  1.00 11.140          H  
ATOM   2381 1HB  LEU A 152      18.117  44.284  27.333  1.00 15.450          H  
ATOM   2382 2HB  LEU A 152      18.081  44.732  25.635  1.00 15.450          H  
ATOM   2383  HG  LEU A 152      19.825  46.346  27.471  1.00 15.450          H  
ATOM   2384 1HD1 LEU A 152      21.640  44.697  27.225  1.00 15.450          H  
ATOM   2385 2HD1 LEU A 152      20.261  44.011  28.109  1.00 15.450          H  
ATOM   2386 3HD1 LEU A 152      20.515  43.592  26.400  1.00 15.450          H  
ATOM   2387 1HD2 LEU A 152      21.251  46.459  25.455  1.00 15.450          H  
ATOM   2388 2HD2 LEU A 152      20.127  45.374  24.600  1.00 15.450          H  
ATOM   2389 3HD2 LEU A 152      19.620  47.003  25.063  1.00 15.450          H  
ATOM   2390  N   LYS A 153      16.411  46.884  24.711  1.00 10.130          N  
ATOM   2391  CA  LYS A 153      16.223  47.823  23.611  1.00 10.770          C  
ATOM   2392  C   LYS A 153      15.470  49.078  24.074  1.00 11.010          C  
ATOM   2393  O   LYS A 153      15.863  50.194  23.709  1.00 11.480          O  
ATOM   2394  CB  LYS A 153      15.485  47.158  22.448  1.00 14.820          C  
ATOM   2395  CG  LYS A 153      15.290  48.053  21.214  1.00 14.820          C  
ATOM   2396  CD  LYS A 153      14.600  47.291  20.078  1.00 14.820          C  
ATOM   2397  CE  LYS A 153      14.367  48.186  18.861  1.00 14.820          C  
ATOM   2398  NZ  LYS A 153      13.688  47.454  17.749  1.00 14.820          N  
ATOM   2399  H   LYS A 153      16.063  45.928  24.610  1.00 12.160          H  
ATOM   2400  HA  LYS A 153      17.205  48.132  23.258  1.00 12.920          H  
ATOM   2401 1HB  LYS A 153      16.022  46.257  22.146  1.00 17.790          H  
ATOM   2402 2HB  LYS A 153      14.498  46.845  22.786  1.00 17.790          H  
ATOM   2403 1HG  LYS A 153      14.672  48.913  21.484  1.00 17.790          H  
ATOM   2404 2HG  LYS A 153      16.260  48.418  20.874  1.00 17.790          H  
ATOM   2405 1HD  LYS A 153      15.214  46.438  19.784  1.00 17.790          H  
ATOM   2406 2HD  LYS A 153      13.637  46.919  20.433  1.00 17.790          H  
ATOM   2407 1HE  LYS A 153      13.749  49.033  19.157  1.00 17.790          H  
ATOM   2408 2HE  LYS A 153      15.327  48.558  18.504  1.00 17.790          H  
ATOM   2409 1HZ  LYS A 153      13.553  48.080  16.966  1.00 17.790          H  
ATOM   2410 2HZ  LYS A 153      14.259  46.672  17.458  1.00 17.790          H  
ATOM   2411 3HZ  LYS A 153      12.790  47.114  18.064  1.00 17.790          H  
ATOM   2412  N   ASP A 154      14.383  48.912  24.855  1.00 10.720          N  
ATOM   2413  CA  ASP A 154      13.653  50.081  25.360  1.00 11.010          C  
ATOM   2414  C   ASP A 154      14.544  50.927  26.275  1.00 11.050          C  
ATOM   2415  O   ASP A 154      14.513  52.170  26.224  1.00 11.510          O  
ATOM   2416  CB  ASP A 154      12.397  49.676  26.144  1.00 15.300          C  
ATOM   2417  CG  ASP A 154      11.227  49.149  25.291  1.00 15.300          C  
ATOM   2418  OD1 ASP A 154      11.237  49.304  24.091  1.00 15.300          O  
ATOM   2419  OD2 ASP A 154      10.314  48.612  25.878  1.00 15.300          O  
ATOM   2420  H   ASP A 154      14.045  47.961  25.051  1.00 12.860          H  
ATOM   2421  HA  ASP A 154      13.351  50.692  24.512  1.00 13.210          H  
ATOM   2422 1HB  ASP A 154      12.669  48.896  26.859  1.00 18.360          H  
ATOM   2423 2HB  ASP A 154      12.045  50.530  26.721  1.00 18.360          H  
ATOM   2424  N   LEU A 155      15.364  50.255  27.095  1.00 10.620          N  
ATOM   2425  CA  LEU A 155      16.298  50.956  27.960  1.00 10.720          C  
ATOM   2426  C   LEU A 155      17.339  51.684  27.117  1.00 11.180          C  
ATOM   2427  O   LEU A 155      17.749  52.785  27.464  1.00 11.550          O  
ATOM   2428  CB  LEU A 155      17.045  49.992  28.886  1.00 14.970          C  
ATOM   2429  CG  LEU A 155      16.291  49.263  30.005  1.00 14.970          C  
ATOM   2430  CD1 LEU A 155      17.239  48.296  30.582  1.00 14.970          C  
ATOM   2431  CD2 LEU A 155      15.816  50.202  31.093  1.00 14.970          C  
ATOM   2432  H   LEU A 155      15.291  49.232  27.137  1.00 12.740          H  
ATOM   2433  HA  LEU A 155      15.752  51.688  28.549  1.00 12.860          H  
ATOM   2434 1HB  LEU A 155      17.453  49.221  28.263  1.00 17.960          H  
ATOM   2435 2HB  LEU A 155      17.873  50.509  29.331  1.00 17.960          H  
ATOM   2436  HG  LEU A 155      15.446  48.730  29.588  1.00 17.960          H  
ATOM   2437 1HD1 LEU A 155      16.763  47.737  31.350  1.00 17.960          H  
ATOM   2438 2HD1 LEU A 155      17.579  47.632  29.826  1.00 17.960          H  
ATOM   2439 3HD1 LEU A 155      18.074  48.846  30.985  1.00 17.960          H  
ATOM   2440 1HD2 LEU A 155      15.314  49.625  31.872  1.00 17.960          H  
ATOM   2441 2HD2 LEU A 155      16.668  50.713  31.524  1.00 17.960          H  
ATOM   2442 3HD2 LEU A 155      15.121  50.926  30.680  1.00 17.960          H  
ATOM   2443  N   ASP A 156      17.764  51.082  26.001  1.00 11.240          N  
ATOM   2444  CA  ASP A 156      18.789  51.670  25.142  1.00 11.750          C  
ATOM   2445  C   ASP A 156      18.256  52.962  24.522  1.00 12.280          C  
ATOM   2446  O   ASP A 156      18.972  53.968  24.444  1.00 12.670          O  
ATOM   2447  CB  ASP A 156      19.204  50.671  24.051  1.00 16.250          C  
ATOM   2448  CG  ASP A 156      20.555  50.979  23.407  1.00 16.250          C  
ATOM   2449  OD1 ASP A 156      21.539  50.928  24.137  1.00 16.250          O  
ATOM   2450  OD2 ASP A 156      20.613  51.219  22.226  1.00 16.250          O  
ATOM   2451  H   ASP A 156      17.416  50.142  25.796  1.00 13.490          H  
ATOM   2452  HA  ASP A 156      19.657  51.922  25.747  1.00 14.100          H  
ATOM   2453 1HB  ASP A 156      19.217  49.666  24.463  1.00 19.500          H  
ATOM   2454 2HB  ASP A 156      18.444  50.675  23.270  1.00 19.500          H  
ATOM   2455  N   TYR A 157      16.976  52.941  24.110  1.00 12.310          N  
ATOM   2456  CA  TYR A 157      16.350  54.146  23.580  1.00 12.840          C  
ATOM   2457  C   TYR A 157      16.349  55.234  24.638  1.00 12.960          C  
ATOM   2458  O   TYR A 157      16.757  56.375  24.367  1.00 13.440          O  
ATOM   2459  CB  TYR A 157      14.910  53.878  23.134  1.00 17.760          C  
ATOM   2460  CG  TYR A 157      14.189  55.150  22.735  1.00 17.760          C  
ATOM   2461  CD1 TYR A 157      14.421  55.728  21.498  1.00 17.760          C  
ATOM   2462  CD2 TYR A 157      13.292  55.740  23.617  1.00 17.760          C  
ATOM   2463  CE1 TYR A 157      13.763  56.889  21.148  1.00 17.760          C  
ATOM   2464  CE2 TYR A 157      12.636  56.895  23.267  1.00 17.760          C  
ATOM   2465  CZ  TYR A 157      12.867  57.472  22.039  1.00 17.760          C  
ATOM   2466  OH  TYR A 157      12.201  58.626  21.686  1.00 17.760          O  
ATOM   2467  H   TYR A 157      16.470  52.054  24.126  1.00 14.770          H  
ATOM   2468  HA  TYR A 157      16.916  54.496  22.731  1.00 15.410          H  
ATOM   2469 1HB  TYR A 157      14.913  53.196  22.284  1.00 21.320          H  
ATOM   2470 2HB  TYR A 157      14.353  53.401  23.936  1.00 21.320          H  
ATOM   2471  HD1 TYR A 157      15.124  55.269  20.804  1.00 21.320          H  
ATOM   2472  HD2 TYR A 157      13.108  55.287  24.593  1.00 21.320          H  
ATOM   2473  HE1 TYR A 157      13.945  57.345  20.175  1.00 21.320          H  
ATOM   2474  HE2 TYR A 157      11.934  57.354  23.961  1.00 21.320          H  
ATOM   2475  HH  TYR A 157      12.534  58.943  20.843  1.00 21.320          H  
ATOM   2476  N   THR A 158      15.905  54.888  25.851  1.00 12.560          N  
ATOM   2477  CA  THR A 158      15.828  55.833  26.948  1.00 12.720          C  
ATOM   2478  C   THR A 158      17.215  56.395  27.245  1.00 12.830          C  
ATOM   2479  O   THR A 158      17.378  57.610  27.380  1.00 13.220          O  
ATOM   2480  CB  THR A 158      15.239  55.160  28.208  1.00 17.740          C  
ATOM   2481  OG1 THR A 158      13.901  54.708  27.932  1.00 17.740          O  
ATOM   2482  CG2 THR A 158      15.202  56.146  29.351  1.00 17.740          C  
ATOM   2483  H   THR A 158      15.570  53.929  25.998  1.00 15.070          H  
ATOM   2484  HA  THR A 158      15.180  56.656  26.654  1.00 15.260          H  
ATOM   2485  HB  THR A 158      15.850  54.305  28.491  1.00 21.290          H  
ATOM   2486  HG1 THR A 158      13.932  53.960  27.309  1.00 21.290          H  
ATOM   2487 1HG2 THR A 158      14.783  55.668  30.231  1.00 21.290          H  
ATOM   2488 2HG2 THR A 158      16.201  56.469  29.562  1.00 21.290          H  
ATOM   2489 3HG2 THR A 158      14.590  57.004  29.080  1.00 21.290          H  
ATOM   2490  N   ARG A 159      18.218  55.521  27.328  1.00 12.540          N  
ATOM   2491  CA  ARG A 159      19.596  55.904  27.578  1.00 12.700          C  
ATOM   2492  C   ARG A 159      20.062  56.920  26.555  1.00 13.270          C  
ATOM   2493  O   ARG A 159      20.603  57.969  26.905  1.00 13.580          O  
ATOM   2494  CB  ARG A 159      20.496  54.677  27.503  1.00 17.720          C  
ATOM   2495  CG  ARG A 159      21.967  54.899  27.713  1.00 17.720          C  
ATOM   2496  CD  ARG A 159      22.695  53.613  27.660  1.00 17.720          C  
ATOM   2497  NE  ARG A 159      24.139  53.809  27.711  1.00 17.720          N  
ATOM   2498  CZ  ARG A 159      25.070  52.824  27.776  1.00 17.720          C  
ATOM   2499  NH1 ARG A 159      24.716  51.551  27.810  1.00 17.720          N  
ATOM   2500  NH2 ARG A 159      26.353  53.152  27.815  1.00 17.720          N  
ATOM   2501  H   ARG A 159      18.008  54.530  27.230  1.00 15.050          H  
ATOM   2502  HA  ARG A 159      19.663  56.341  28.575  1.00 15.240          H  
ATOM   2503 1HB  ARG A 159      20.176  53.945  28.222  1.00 21.260          H  
ATOM   2504 2HB  ARG A 159      20.387  54.220  26.528  1.00 21.260          H  
ATOM   2505 1HG  ARG A 159      22.367  55.553  26.937  1.00 21.260          H  
ATOM   2506 2HG  ARG A 159      22.136  55.346  28.693  1.00 21.260          H  
ATOM   2507 1HD  ARG A 159      22.394  53.014  28.517  1.00 21.260          H  
ATOM   2508 2HD  ARG A 159      22.444  53.082  26.736  1.00 21.260          H  
ATOM   2509  HE  ARG A 159      24.475  54.762  27.697  1.00 21.260          H  
ATOM   2510 1HH1 ARG A 159      23.724  51.272  27.798  1.00 21.260          H  
ATOM   2511 2HH1 ARG A 159      25.419  50.829  27.865  1.00 21.260          H  
ATOM   2512 1HH2 ARG A 159      26.628  54.126  27.793  1.00 21.260          H  
ATOM   2513 2HH2 ARG A 159      27.059  52.432  27.869  1.00 21.260          H  
ATOM   2514  N   THR A 160      19.832  56.625  25.275  1.00 13.460          N  
ATOM   2515  CA  THR A 160      20.273  57.481  24.190  1.00 14.040          C  
ATOM   2516  C   THR A 160      19.716  58.884  24.347  1.00 14.370          C  
ATOM   2517  O   THR A 160      20.458  59.874  24.204  1.00 14.810          O  
ATOM   2518  CB  THR A 160      19.818  56.897  22.831  1.00 19.420          C  
ATOM   2519  OG1 THR A 160      20.402  55.594  22.649  1.00 19.420          O  
ATOM   2520  CG2 THR A 160      20.261  57.808  21.685  1.00 19.420          C  
ATOM   2521  H   THR A 160      19.384  55.738  25.041  1.00 16.150          H  
ATOM   2522  HA  THR A 160      21.360  57.534  24.208  1.00 16.850          H  
ATOM   2523  HB  THR A 160      18.734  56.803  22.818  1.00 23.310          H  
ATOM   2524  HG1 THR A 160      19.983  54.949  23.271  1.00 23.310          H  
ATOM   2525 1HG2 THR A 160      19.938  57.376  20.741  1.00 23.310          H  
ATOM   2526 2HG2 THR A 160      19.821  58.798  21.794  1.00 23.310          H  
ATOM   2527 3HG2 THR A 160      21.347  57.895  21.691  1.00 23.310          H  
ATOM   2528  N   VAL A 161      18.413  58.970  24.627  1.00 14.200          N  
ATOM   2529  CA  VAL A 161      17.743  60.245  24.787  1.00 14.530          C  
ATOM   2530  C   VAL A 161      18.217  61.010  26.020  1.00 14.570          C  
ATOM   2531  O   VAL A 161      18.474  62.213  25.929  1.00 15.030          O  
ATOM   2532  CB  VAL A 161      16.216  60.041  24.855  1.00 20.210          C  
ATOM   2533  CG1 VAL A 161      15.506  61.373  25.207  1.00 20.210          C  
ATOM   2534  CG2 VAL A 161      15.721  59.501  23.501  1.00 20.210          C  
ATOM   2535  H   VAL A 161      17.875  58.095  24.690  1.00 17.040          H  
ATOM   2536  HA  VAL A 161      17.962  60.849  23.907  1.00 17.440          H  
ATOM   2537  HB  VAL A 161      15.986  59.315  25.640  1.00 24.250          H  
ATOM   2538 1HG1 VAL A 161      14.431  61.204  25.251  1.00 24.250          H  
ATOM   2539 2HG1 VAL A 161      15.842  61.747  26.174  1.00 24.250          H  
ATOM   2540 3HG1 VAL A 161      15.725  62.118  24.439  1.00 24.250          H  
ATOM   2541 1HG2 VAL A 161      14.646  59.341  23.549  1.00 24.250          H  
ATOM   2542 2HG2 VAL A 161      15.945  60.220  22.717  1.00 24.250          H  
ATOM   2543 3HG2 VAL A 161      16.211  58.559  23.272  1.00 24.250          H  
ATOM   2544  N   LEU A 162      18.305  60.344  27.175  1.00 14.120          N  
ATOM   2545  CA  LEU A 162      18.715  61.019  28.399  1.00 14.170          C  
ATOM   2546  C   LEU A 162      20.131  61.527  28.279  1.00 14.530          C  
ATOM   2547  O   LEU A 162      20.434  62.649  28.693  1.00 14.910          O  
ATOM   2548  CB  LEU A 162      18.674  60.042  29.566  1.00 19.820          C  
ATOM   2549  CG  LEU A 162      17.314  59.530  30.006  1.00 19.820          C  
ATOM   2550  CD1 LEU A 162      17.549  58.457  30.959  1.00 19.820          C  
ATOM   2551  CD2 LEU A 162      16.497  60.608  30.646  1.00 19.820          C  
ATOM   2552  H   LEU A 162      18.069  59.347  27.201  1.00 16.940          H  
ATOM   2553  HA  LEU A 162      18.058  61.867  28.571  1.00 17.000          H  
ATOM   2554 1HB  LEU A 162      19.274  59.170  29.290  1.00 23.780          H  
ATOM   2555 2HB  LEU A 162      19.143  60.516  30.429  1.00 23.780          H  
ATOM   2556  HG  LEU A 162      16.777  59.137  29.157  1.00 23.780          H  
ATOM   2557 1HD1 LEU A 162      16.596  58.069  31.267  1.00 23.780          H  
ATOM   2558 2HD1 LEU A 162      18.135  57.668  30.493  1.00 23.780          H  
ATOM   2559 3HD1 LEU A 162      18.079  58.863  31.801  1.00 23.780          H  
ATOM   2560 1HD2 LEU A 162      15.543  60.190  30.965  1.00 23.780          H  
ATOM   2561 2HD2 LEU A 162      17.028  61.002  31.509  1.00 23.780          H  
ATOM   2562 3HD2 LEU A 162      16.317  61.392  29.932  1.00 23.780          H  
ATOM   2563  N   HIS A 163      21.000  60.717  27.674  1.00 14.480          N  
ATOM   2564  CA  HIS A 163      22.396  61.058  27.490  1.00 14.910          C  
ATOM   2565  C   HIS A 163      22.514  62.288  26.621  1.00 15.580          C  
ATOM   2566  O   HIS A 163      23.180  63.263  26.986  1.00 15.960          O  
ATOM   2567  CB  HIS A 163      23.149  59.914  26.814  1.00 20.700          C  
ATOM   2568  CG  HIS A 163      24.602  60.180  26.639  1.00 20.700          C  
ATOM   2569  ND1 HIS A 163      25.491  60.067  27.678  1.00 20.700          N  
ATOM   2570  CD2 HIS A 163      25.322  60.568  25.559  1.00 20.700          C  
ATOM   2571  CE1 HIS A 163      26.705  60.368  27.250  1.00 20.700          C  
ATOM   2572  NE2 HIS A 163      26.633  60.674  25.961  1.00 20.700          N  
ATOM   2573  H   HIS A 163      20.696  59.789  27.370  1.00 17.380          H  
ATOM   2574  HA  HIS A 163      22.862  61.262  28.454  1.00 17.890          H  
ATOM   2575 1HB  HIS A 163      23.038  59.008  27.413  1.00 24.840          H  
ATOM   2576 2HB  HIS A 163      22.711  59.710  25.839  1.00 24.840          H  
ATOM   2577  HD1 HIS A 163      25.281  59.502  28.515  1.00 24.840          H  
ATOM   2578  HD2 HIS A 163      25.044  60.786  24.527  1.00 24.840          H  
ATOM   2579  HE1 HIS A 163      27.552  60.336  27.933  1.00 24.840          H  
ATOM   2580  N   THR A 164      21.844  62.248  25.467  1.00 15.750          N  
ATOM   2581  CA  THR A 164      21.907  63.327  24.509  1.00 16.400          C  
ATOM   2582  C   THR A 164      21.395  64.617  25.121  1.00 16.580          C  
ATOM   2583  O   THR A 164      22.070  65.649  25.043  1.00 17.070          O  
ATOM   2584  CB  THR A 164      21.065  62.983  23.259  1.00 22.700          C  
ATOM   2585  OG1 THR A 164      21.590  61.797  22.641  1.00 22.700          O  
ATOM   2586  CG2 THR A 164      21.119  64.135  22.262  1.00 22.700          C  
ATOM   2587  H   THR A 164      21.307  61.415  25.226  1.00 18.900          H  
ATOM   2588  HA  THR A 164      22.944  63.471  24.215  1.00 19.680          H  
ATOM   2589  HB  THR A 164      20.028  62.800  23.553  1.00 27.240          H  
ATOM   2590  HG1 THR A 164      21.363  61.025  23.206  1.00 27.240          H  
ATOM   2591 1HG2 THR A 164      20.530  63.876  21.386  1.00 27.240          H  
ATOM   2592 2HG2 THR A 164      20.712  65.033  22.712  1.00 27.240          H  
ATOM   2593 3HG2 THR A 164      22.152  64.312  21.966  1.00 27.240          H  
ATOM   2594  N   GLU A 165      20.227  64.571  25.769  1.00 16.220          N  
ATOM   2595  CA  GLU A 165      19.687  65.780  26.357  1.00 16.430          C  
ATOM   2596  C   GLU A 165      20.544  66.279  27.508  1.00 16.310          C  
ATOM   2597  O   GLU A 165      20.764  67.483  27.630  1.00 16.810          O  
ATOM   2598  CB  GLU A 165      18.239  65.561  26.789  1.00 22.920          C  
ATOM   2599  CG  GLU A 165      17.259  65.436  25.618  1.00 22.920          C  
ATOM   2600  CD  GLU A 165      17.200  66.703  24.816  1.00 22.920          C  
ATOM   2601  OE1 GLU A 165      17.051  67.736  25.419  1.00 22.920          O  
ATOM   2602  OE2 GLU A 165      17.306  66.651  23.617  1.00 22.920          O  
ATOM   2603  H   GLU A 165      19.694  63.697  25.823  1.00 19.460          H  
ATOM   2604  HA  GLU A 165      19.687  66.554  25.590  1.00 19.720          H  
ATOM   2605 1HB  GLU A 165      18.176  64.633  27.361  1.00 27.500          H  
ATOM   2606 2HB  GLU A 165      17.915  66.377  27.435  1.00 27.500          H  
ATOM   2607 1HG  GLU A 165      17.579  64.616  24.972  1.00 27.500          H  
ATOM   2608 2HG  GLU A 165      16.269  65.197  26.002  1.00 27.500          H  
ATOM   2609  N   THR A 166      21.111  65.377  28.317  1.00 15.710          N  
ATOM   2610  CA  THR A 166      21.941  65.817  29.425  1.00 15.690          C  
ATOM   2611  C   THR A 166      23.117  66.605  28.911  1.00 16.050          C  
ATOM   2612  O   THR A 166      23.411  67.683  29.428  1.00 16.320          O  
ATOM   2613  CB  THR A 166      22.511  64.638  30.242  1.00 21.970          C  
ATOM   2614  OG1 THR A 166      21.452  63.885  30.813  1.00 21.970          O  
ATOM   2615  CG2 THR A 166      23.417  65.172  31.370  1.00 21.970          C  
ATOM   2616  H   THR A 166      20.915  64.381  28.215  1.00 18.850          H  
ATOM   2617  HA  THR A 166      21.351  66.460  30.076  1.00 18.830          H  
ATOM   2618  HB  THR A 166      23.092  63.987  29.585  1.00 26.370          H  
ATOM   2619  HG1 THR A 166      20.970  63.421  30.102  1.00 26.370          H  
ATOM   2620 1HG2 THR A 166      23.808  64.332  31.923  1.00 26.370          H  
ATOM   2621 2HG2 THR A 166      24.251  65.741  30.962  1.00 26.370          H  
ATOM   2622 3HG2 THR A 166      22.837  65.807  32.031  1.00 26.370          H  
ATOM   2623  N   GLU A 167      23.813  66.067  27.899  1.00 16.310          N  
ATOM   2624  CA  GLU A 167      24.993  66.732  27.364  1.00 16.710          C  
ATOM   2625  C   GLU A 167      24.654  68.062  26.711  1.00 17.100          C  
ATOM   2626  O   GLU A 167      25.358  69.059  26.903  1.00 17.360          O  
ATOM   2627  CB  GLU A 167      25.698  65.815  26.357  1.00 23.230          C  
ATOM   2628  CG  GLU A 167      26.428  64.606  26.973  1.00 23.230          C  
ATOM   2629  CD  GLU A 167      27.677  64.998  27.738  1.00 23.230          C  
ATOM   2630  OE1 GLU A 167      28.525  65.642  27.151  1.00 23.230          O  
ATOM   2631  OE2 GLU A 167      27.783  64.681  28.899  1.00 23.230          O  
ATOM   2632  H   GLU A 167      23.522  65.158  27.518  1.00 19.570          H  
ATOM   2633  HA  GLU A 167      25.679  66.925  28.191  1.00 20.050          H  
ATOM   2634 1HB  GLU A 167      24.955  65.425  25.653  1.00 27.880          H  
ATOM   2635 2HB  GLU A 167      26.420  66.393  25.783  1.00 27.880          H  
ATOM   2636 1HG  GLU A 167      25.743  64.093  27.651  1.00 27.880          H  
ATOM   2637 2HG  GLU A 167      26.691  63.906  26.179  1.00 27.880          H  
ATOM   2638  N   ILE A 168      23.531  68.127  25.988  1.00 17.210          N  
ATOM   2639  CA  ILE A 168      23.212  69.385  25.341  1.00 17.680          C  
ATOM   2640  C   ILE A 168      22.893  70.418  26.398  1.00 17.640          C  
ATOM   2641  O   ILE A 168      23.417  71.526  26.354  1.00 17.950          O  
ATOM   2642  CB  ILE A 168      21.984  69.290  24.411  1.00 24.560          C  
ATOM   2643  CG1 ILE A 168      22.279  68.389  23.207  1.00 24.560          C  
ATOM   2644  CG2 ILE A 168      21.659  70.726  23.902  1.00 24.560          C  
ATOM   2645  CD1 ILE A 168      21.031  67.994  22.424  1.00 24.560          C  
ATOM   2646  H   ILE A 168      22.960  67.291  25.830  1.00 20.650          H  
ATOM   2647  HA  ILE A 168      24.069  69.720  24.771  1.00 21.220          H  
ATOM   2648  HB  ILE A 168      21.129  68.878  24.954  1.00 29.480          H  
ATOM   2649 1HG1 ILE A 168      22.964  68.901  22.537  1.00 29.480          H  
ATOM   2650 2HG1 ILE A 168      22.763  67.484  23.561  1.00 29.480          H  
ATOM   2651 1HG2 ILE A 168      20.797  70.710  23.254  1.00 29.480          H  
ATOM   2652 2HG2 ILE A 168      21.451  71.371  24.729  1.00 29.480          H  
ATOM   2653 3HG2 ILE A 168      22.515  71.122  23.359  1.00 29.480          H  
ATOM   2654 1HD1 ILE A 168      21.321  67.347  21.598  1.00 29.480          H  
ATOM   2655 2HD1 ILE A 168      20.341  67.454  23.084  1.00 29.480          H  
ATOM   2656 3HD1 ILE A 168      20.529  68.864  22.027  1.00 29.480          H  
ATOM   2657  N   GLN A 169      22.037  70.082  27.356  1.00 17.400          N  
ATOM   2658  CA  GLN A 169      21.648  71.052  28.368  1.00 17.470          C  
ATOM   2659  C   GLN A 169      22.819  71.485  29.247  1.00 17.500          C  
ATOM   2660  O   GLN A 169      23.080  72.678  29.425  1.00 17.790          O  
ATOM   2661  CB  GLN A 169      20.598  70.421  29.270  1.00 24.430          C  
ATOM   2662  CG  GLN A 169      19.256  70.177  28.653  1.00 24.430          C  
ATOM   2663  CD  GLN A 169      18.380  69.414  29.597  1.00 24.430          C  
ATOM   2664  OE1 GLN A 169      18.862  69.040  30.659  1.00 24.430          O  
ATOM   2665  NE2 GLN A 169      17.131  69.164  29.240  1.00 24.430          N  
ATOM   2666  H   GLN A 169      21.636  69.138  27.375  1.00 20.880          H  
ATOM   2667  HA  GLN A 169      21.237  71.926  27.865  1.00 20.960          H  
ATOM   2668 1HB  GLN A 169      20.972  69.450  29.601  1.00 29.320          H  
ATOM   2669 2HB  GLN A 169      20.469  71.025  30.150  1.00 29.320          H  
ATOM   2670 1HG  GLN A 169      18.790  71.129  28.457  1.00 29.320          H  
ATOM   2671 2HG  GLN A 169      19.365  69.609  27.731  1.00 29.320          H  
ATOM   2672 1HE2 GLN A 169      16.532  68.652  29.856  1.00 29.320          H  
ATOM   2673 2HE2 GLN A 169      16.785  69.481  28.354  1.00 29.320          H  
ATOM   2674  N   LYS A 170      23.616  70.509  29.692  1.00 17.310          N  
ATOM   2675  CA  LYS A 170      24.763  70.739  30.561  1.00 17.460          C  
ATOM   2676  C   LYS A 170      25.755  71.734  29.975  1.00 17.750          C  
ATOM   2677  O   LYS A 170      26.355  72.518  30.718  1.00 18.010          O  
ATOM   2678  CB  LYS A 170      25.450  69.406  30.865  1.00 24.380          C  
ATOM   2679  CG  LYS A 170      26.633  69.469  31.816  1.00 24.380          C  
ATOM   2680  CD  LYS A 170      27.164  68.059  32.099  1.00 24.380          C  
ATOM   2681  CE  LYS A 170      28.374  68.088  33.027  1.00 24.380          C  
ATOM   2682  NZ  LYS A 170      28.890  66.715  33.314  1.00 24.380          N  
ATOM   2683  H   LYS A 170      23.378  69.538  29.487  1.00 20.770          H  
ATOM   2684  HA  LYS A 170      24.394  71.155  31.499  1.00 20.950          H  
ATOM   2685 1HB  LYS A 170      24.722  68.725  31.302  1.00 29.260          H  
ATOM   2686 2HB  LYS A 170      25.792  68.959  29.927  1.00 29.260          H  
ATOM   2687 1HG  LYS A 170      27.429  70.070  31.371  1.00 29.260          H  
ATOM   2688 2HG  LYS A 170      26.323  69.937  32.749  1.00 29.260          H  
ATOM   2689 1HD  LYS A 170      26.375  67.461  32.563  1.00 29.260          H  
ATOM   2690 2HD  LYS A 170      27.445  67.582  31.155  1.00 29.260          H  
ATOM   2691 1HE  LYS A 170      29.166  68.673  32.562  1.00 29.260          H  
ATOM   2692 2HE  LYS A 170      28.090  68.562  33.967  1.00 29.260          H  
ATOM   2693 1HZ  LYS A 170      29.689  66.774  33.931  1.00 29.260          H  
ATOM   2694 2HZ  LYS A 170      28.164  66.167  33.756  1.00 29.260          H  
ATOM   2695 3HZ  LYS A 170      29.167  66.268  32.448  1.00 29.260          H  
ATOM   2696  N   LYS A 171      25.966  71.667  28.656  1.00 17.810          N  
ATOM   2697  CA  LYS A 171      26.910  72.538  27.985  1.00 18.230          C  
ATOM   2698  C   LYS A 171      26.257  73.804  27.406  1.00 18.400          C  
ATOM   2699  O   LYS A 171      26.765  74.915  27.605  1.00 18.700          O  
ATOM   2700  CB  LYS A 171      27.589  71.730  26.887  1.00 25.350          C  
ATOM   2701  CG  LYS A 171      28.470  70.622  27.448  1.00 25.350          C  
ATOM   2702  CD  LYS A 171      29.089  69.762  26.368  1.00 25.350          C  
ATOM   2703  CE  LYS A 171      29.881  68.619  26.995  1.00 25.350          C  
ATOM   2704  NZ  LYS A 171      30.445  67.691  25.979  1.00 25.350          N  
ATOM   2705  H   LYS A 171      25.475  70.953  28.107  1.00 21.370          H  
ATOM   2706  HA  LYS A 171      27.660  72.850  28.709  1.00 21.880          H  
ATOM   2707 1HB  LYS A 171      26.826  71.270  26.252  1.00 30.420          H  
ATOM   2708 2HB  LYS A 171      28.195  72.385  26.264  1.00 30.420          H  
ATOM   2709 1HG  LYS A 171      29.259  71.063  28.056  1.00 30.420          H  
ATOM   2710 2HG  LYS A 171      27.860  69.982  28.091  1.00 30.420          H  
ATOM   2711 1HD  LYS A 171      28.292  69.340  25.748  1.00 30.420          H  
ATOM   2712 2HD  LYS A 171      29.745  70.361  25.739  1.00 30.420          H  
ATOM   2713 1HE  LYS A 171      30.693  69.028  27.590  1.00 30.420          H  
ATOM   2714 2HE  LYS A 171      29.212  68.056  27.648  1.00 30.420          H  
ATOM   2715 1HZ  LYS A 171      30.937  66.945  26.455  1.00 30.420          H  
ATOM   2716 2HZ  LYS A 171      29.690  67.291  25.431  1.00 30.420          H  
ATOM   2717 3HZ  LYS A 171      31.077  68.185  25.371  1.00 30.420          H  
ATOM   2718  N   ALA A 172      25.126  73.661  26.706  1.00 18.350          N  
ATOM   2719  CA  ALA A 172      24.469  74.799  26.083  1.00 18.640          C  
ATOM   2720  C   ALA A 172      24.047  75.851  27.092  1.00 18.750          C  
ATOM   2721  O   ALA A 172      24.238  77.041  26.846  1.00 19.060          O  
ATOM   2722  CB  ALA A 172      23.243  74.345  25.316  1.00 25.980          C  
ATOM   2723  H   ALA A 172      24.723  72.742  26.565  1.00 22.020          H  
ATOM   2724  HA  ALA A 172      25.176  75.253  25.391  1.00 22.370          H  
ATOM   2725 1HB  ALA A 172      22.812  75.195  24.836  1.00 31.180          H  
ATOM   2726 2HB  ALA A 172      23.533  73.609  24.570  1.00 31.180          H  
ATOM   2727 3HB  ALA A 172      22.528  73.898  26.008  1.00 31.180          H  
ATOM   2728  N   ASN A 173      23.525  75.430  28.245  1.00 18.620          N  
ATOM   2729  CA  ASN A 173      23.126  76.370  29.273  1.00 18.820          C  
ATOM   2730  C   ASN A 173      22.288  77.523  28.723  1.00 18.750          C  
ATOM   2731  O   ASN A 173      21.253  77.312  28.082  1.00 18.710          O  
ATOM   2732  CB  ASN A 173      24.372  76.821  30.003  1.00 26.270          C  
ATOM   2733  CG  ASN A 173      24.996  75.658  30.708  1.00 26.270          C  
ATOM   2734  OD1 ASN A 173      24.395  75.111  31.642  1.00 26.270          O  
ATOM   2735  ND2 ASN A 173      26.131  75.218  30.257  1.00 26.270          N  
ATOM   2736  H   ASN A 173      23.378  74.434  28.434  1.00 22.340          H  
ATOM   2737  HA  ASN A 173      22.505  75.838  29.986  1.00 22.580          H  
ATOM   2738 1HB  ASN A 173      25.096  77.246  29.304  1.00 31.520          H  
ATOM   2739 2HB  ASN A 173      24.125  77.583  30.740  1.00 31.520          H  
ATOM   2740 1HD2 ASN A 173      26.529  74.374  30.651  1.00 31.520          H  
ATOM   2741 2HD2 ASN A 173      26.564  75.630  29.443  1.00 31.520          H  
ATOM   2742  N   ASP A 174      22.758  78.757  28.905  1.00 18.890          N  
ATOM   2743  CA  ASP A 174      22.028  79.942  28.480  1.00 18.990          C  
ATOM   2744  C   ASP A 174      22.059  80.167  26.971  1.00 19.230          C  
ATOM   2745  O   ASP A 174      21.334  81.013  26.447  1.00 19.350          O  
ATOM   2746  CB  ASP A 174      22.555  81.147  29.257  1.00 26.550          C  
ATOM   2747  CG  ASP A 174      24.032  81.310  29.068  1.00 26.550          C  
ATOM   2748  OD1 ASP A 174      24.729  80.319  29.264  1.00 26.550          O  
ATOM   2749  OD2 ASP A 174      24.488  82.391  28.729  1.00 26.550          O  
ATOM   2750  H   ASP A 174      23.659  78.914  29.364  1.00 22.670          H  
ATOM   2751  HA  ASP A 174      20.985  79.806  28.767  1.00 22.790          H  
ATOM   2752 1HB  ASP A 174      22.053  82.052  28.911  1.00 31.860          H  
ATOM   2753 2HB  ASP A 174      22.337  81.030  30.319  1.00 31.860          H  
ATOM   2754  N   LYS A 175      22.892  79.403  26.267  1.00 19.460          N  
ATOM   2755  CA  LYS A 175      23.028  79.507  24.823  1.00 19.840          C  
ATOM   2756  C   LYS A 175      22.170  78.446  24.139  1.00 19.710          C  
ATOM   2757  O   LYS A 175      22.235  78.280  22.918  1.00 19.730          O  
ATOM   2758  CB  LYS A 175      24.494  79.345  24.379  1.00 27.620          C  
ATOM   2759  CG  LYS A 175      25.360  80.626  24.427  1.00 27.620          C  
ATOM   2760  CD  LYS A 175      25.727  80.984  25.862  1.00 27.620          C  
ATOM   2761  CE  LYS A 175      26.646  82.186  25.970  1.00 27.620          C  
ATOM   2762  NZ  LYS A 175      26.955  82.488  27.403  1.00 27.620          N  
ATOM   2763  H   LYS A 175      23.450  78.698  26.754  1.00 23.350          H  
ATOM   2764  HA  LYS A 175      22.668  80.485  24.507  1.00 23.810          H  
ATOM   2765 1HB  LYS A 175      24.976  78.597  25.008  1.00 33.150          H  
ATOM   2766 2HB  LYS A 175      24.521  78.969  23.358  1.00 33.150          H  
ATOM   2767 1HG  LYS A 175      26.271  80.472  23.848  1.00 33.150          H  
ATOM   2768 2HG  LYS A 175      24.804  81.453  23.988  1.00 33.150          H  
ATOM   2769 1HD  LYS A 175      24.825  81.250  26.387  1.00 33.150          H  
ATOM   2770 2HD  LYS A 175      26.176  80.130  26.370  1.00 33.150          H  
ATOM   2771 1HE  LYS A 175      27.574  81.995  25.436  1.00 33.150          H  
ATOM   2772 2HE  LYS A 175      26.151  83.048  25.528  1.00 33.150          H  
ATOM   2773 1HZ  LYS A 175      27.545  83.295  27.476  1.00 33.150          H  
ATOM   2774 2HZ  LYS A 175      26.065  82.662  27.904  1.00 33.150          H  
ATOM   2775 3HZ  LYS A 175      27.408  81.699  27.829  1.00 33.150          H  
ATOM   2776  N   GLY A 176      21.390  77.704  24.923  1.00 19.740          N  
ATOM   2777  CA  GLY A 176      20.550  76.658  24.378  1.00 19.790          C  
ATOM   2778  C   GLY A 176      19.151  77.140  24.036  1.00 19.650          C  
ATOM   2779  O   GLY A 176      18.894  78.323  23.808  1.00 20.010          O  
ATOM   2780  H   GLY A 176      21.377  77.859  25.936  1.00 23.690          H  
ATOM   2781 1HA  GLY A 176      21.019  76.243  23.486  1.00 23.750          H  
ATOM   2782 2HA  GLY A 176      20.481  75.850  25.106  1.00 23.750          H  
ATOM   2783  N   PHE A 177      18.246  76.179  23.979  1.00 19.260          N  
ATOM   2784  CA  PHE A 177      16.847  76.358  23.623  1.00 19.220          C  
ATOM   2785  C   PHE A 177      15.965  75.755  24.700  1.00 18.700          C  
ATOM   2786  O   PHE A 177      14.909  75.181  24.431  1.00 18.310          O  
ATOM   2787  CB  PHE A 177      16.608  75.714  22.262  1.00 26.920          C  
ATOM   2788  CG  PHE A 177      17.107  74.285  22.184  1.00 26.920          C  
ATOM   2789  CD1 PHE A 177      16.296  73.206  22.493  1.00 26.920          C  
ATOM   2790  CD2 PHE A 177      18.424  74.035  21.803  1.00 26.920          C  
ATOM   2791  CE1 PHE A 177      16.780  71.920  22.410  1.00 26.920          C  
ATOM   2792  CE2 PHE A 177      18.907  72.752  21.729  1.00 26.920          C  
ATOM   2793  CZ  PHE A 177      18.084  71.693  22.028  1.00 26.920          C  
ATOM   2794  H   PHE A 177      18.554  75.236  24.174  1.00 23.110          H  
ATOM   2795  HA  PHE A 177      16.632  77.426  23.555  1.00 23.060          H  
ATOM   2796 1HB  PHE A 177      15.542  75.716  22.041  1.00 32.310          H  
ATOM   2797 2HB  PHE A 177      17.104  76.296  21.489  1.00 32.310          H  
ATOM   2798  HD1 PHE A 177      15.262  73.380  22.799  1.00 32.310          H  
ATOM   2799  HD2 PHE A 177      19.077  74.879  21.560  1.00 32.310          H  
ATOM   2800  HE1 PHE A 177      16.132  71.075  22.655  1.00 32.310          H  
ATOM   2801  HE2 PHE A 177      19.939  72.569  21.430  1.00 32.310          H  
ATOM   2802  HZ  PHE A 177      18.461  70.670  21.974  1.00 32.310          H  
ATOM   2803  N   TYR A 178      16.429  75.887  25.931  1.00 18.810          N  
ATOM   2804  CA  TYR A 178      15.782  75.319  27.093  1.00 18.510          C  
ATOM   2805  C   TYR A 178      15.450  76.355  28.147  1.00 18.430          C  
ATOM   2806  O   TYR A 178      16.106  77.394  28.240  1.00 18.670          O  
ATOM   2807  CB  TYR A 178      16.718  74.333  27.745  1.00 26.030          C  
ATOM   2808  CG  TYR A 178      17.139  73.189  26.930  1.00 26.030          C  
ATOM   2809  CD1 TYR A 178      18.291  73.283  26.191  1.00 26.030          C  
ATOM   2810  CD2 TYR A 178      16.399  72.033  26.927  1.00 26.030          C  
ATOM   2811  CE1 TYR A 178      18.707  72.235  25.461  1.00 26.030          C  
ATOM   2812  CE2 TYR A 178      16.823  70.962  26.185  1.00 26.030          C  
ATOM   2813  CZ  TYR A 178      17.976  71.054  25.459  1.00 26.030          C  
ATOM   2814  OH  TYR A 178      18.418  69.973  24.735  1.00 26.030          O  
ATOM   2815  H   TYR A 178      17.287  76.404  26.072  1.00 22.570          H  
ATOM   2816  HA  TYR A 178      14.858  74.831  26.785  1.00 22.210          H  
ATOM   2817 1HB  TYR A 178      17.590  74.871  28.046  1.00 31.240          H  
ATOM   2818 2HB  TYR A 178      16.280  73.965  28.617  1.00 31.240          H  
ATOM   2819  HD1 TYR A 178      18.871  74.201  26.199  1.00 31.240          H  
ATOM   2820  HD2 TYR A 178      15.487  71.963  27.516  1.00 31.240          H  
ATOM   2821  HE1 TYR A 178      19.601  72.328  24.892  1.00 31.240          H  
ATOM   2822  HE2 TYR A 178      16.251  70.032  26.179  1.00 31.240          H  
ATOM   2823  HH  TYR A 178      17.806  69.208  24.866  1.00 31.240          H  
ATOM   2824  N   SER A 179      14.461  76.038  28.978  1.00 18.230          N  
ATOM   2825  CA  SER A 179      14.148  76.862  30.134  1.00 18.320          C  
ATOM   2826  C   SER A 179      15.263  76.709  31.155  1.00 18.300          C  
ATOM   2827  O   SER A 179      16.058  75.760  31.087  1.00 18.110          O  
ATOM   2828  CB  SER A 179      12.837  76.430  30.766  1.00 25.610          C  
ATOM   2829  OG  SER A 179      12.949  75.157  31.369  1.00 25.610          O  
ATOM   2830  H   SER A 179      13.913  75.207  28.805  1.00 21.880          H  
ATOM   2831  HA  SER A 179      14.087  77.908  29.828  1.00 21.980          H  
ATOM   2832 1HB  SER A 179      12.537  77.162  31.517  1.00 30.730          H  
ATOM   2833 2HB  SER A 179      12.060  76.406  30.005  1.00 30.730          H  
ATOM   2834  HG  SER A 179      12.062  74.951  31.703  1.00 30.730          H  
ATOM   2835  N   SER A 180      15.310  77.621  32.125  1.00 18.590          N  
ATOM   2836  CA  SER A 180      16.330  77.564  33.160  1.00 18.740          C  
ATOM   2837  C   SER A 180      16.245  76.279  33.960  1.00 18.660          C  
ATOM   2838  O   SER A 180      17.272  75.670  34.274  1.00 18.740          O  
ATOM   2839  CB  SER A 180      16.170  78.743  34.102  1.00 26.180          C  
ATOM   2840  OG  SER A 180      16.420  79.959  33.446  1.00 26.180          O  
ATOM   2841  H   SER A 180      14.645  78.382  32.140  1.00 22.310          H  
ATOM   2842  HA  SER A 180      17.308  77.611  32.683  1.00 22.490          H  
ATOM   2843 1HB  SER A 180      15.160  78.748  34.507  1.00 31.410          H  
ATOM   2844 2HB  SER A 180      16.856  78.629  34.942  1.00 31.410          H  
ATOM   2845  HG  SER A 180      16.321  80.643  34.113  1.00 31.410          H  
ATOM   2846  N   GLN A 181      15.020  75.843  34.235  1.00 18.610          N  
ATOM   2847  CA  GLN A 181      14.792  74.654  35.032  1.00 18.670          C  
ATOM   2848  C   GLN A 181      15.208  73.416  34.268  1.00 18.580          C  
ATOM   2849  O   GLN A 181      15.761  72.486  34.854  1.00 18.750          O  
ATOM   2850  CB  GLN A 181      13.329  74.595  35.446  1.00 26.110          C  
ATOM   2851  CG  GLN A 181      12.943  75.705  36.423  1.00 26.110          C  
ATOM   2852  CD  GLN A 181      12.806  77.073  35.740  1.00 26.110          C  
ATOM   2853  OE1 GLN A 181      12.768  77.168  34.497  1.00 26.110          O  
ATOM   2854  NE2 GLN A 181      12.736  78.129  36.539  1.00 26.110          N  
ATOM   2855  H   GLN A 181      14.224  76.387  33.905  1.00 22.330          H  
ATOM   2856  HA  GLN A 181      15.404  74.723  35.934  1.00 22.400          H  
ATOM   2857 1HB  GLN A 181      12.695  74.668  34.562  1.00 31.340          H  
ATOM   2858 2HB  GLN A 181      13.125  73.637  35.919  1.00 31.340          H  
ATOM   2859 1HG  GLN A 181      11.996  75.456  36.899  1.00 31.340          H  
ATOM   2860 2HG  GLN A 181      13.734  75.783  37.178  1.00 31.340          H  
ATOM   2861 1HE2 GLN A 181      12.644  79.051  36.154  1.00 31.340          H  
ATOM   2862 2HE2 GLN A 181      12.775  78.008  37.534  1.00 31.340          H  
ATOM   2863  N   ALA A 182      14.961  73.389  32.958  1.00 18.450          N  
ATOM   2864  CA  ALA A 182      15.376  72.246  32.163  1.00 18.080          C  
ATOM   2865  C   ALA A 182      16.885  72.071  32.238  1.00 18.050          C  
ATOM   2866  O   ALA A 182      17.369  70.944  32.315  1.00 17.940          O  
ATOM   2867  CB  ALA A 182      14.952  72.428  30.735  1.00 25.460          C  
ATOM   2868  H   ALA A 182      14.444  74.157  32.525  1.00 22.140          H  
ATOM   2869  HA  ALA A 182      14.910  71.351  32.572  1.00 21.700          H  
ATOM   2870 1HB  ALA A 182      15.266  71.569  30.141  1.00 30.550          H  
ATOM   2871 2HB  ALA A 182      13.872  72.539  30.685  1.00 30.550          H  
ATOM   2872 3HB  ALA A 182      15.413  73.314  30.388  1.00 30.550          H  
ATOM   2873  N   ILE A 183      17.634  73.180  32.248  1.00 18.290          N  
ATOM   2874  CA  ILE A 183      19.087  73.093  32.339  1.00 18.460          C  
ATOM   2875  C   ILE A 183      19.495  72.576  33.722  1.00 18.280          C  
ATOM   2876  O   ILE A 183      20.338  71.681  33.850  1.00 18.240          O  
ATOM   2877  CB  ILE A 183      19.773  74.460  32.089  1.00 25.780          C  
ATOM   2878  CG1 ILE A 183      19.483  75.016  30.634  1.00 25.780          C  
ATOM   2879  CG2 ILE A 183      21.304  74.335  32.325  1.00 25.780          C  
ATOM   2880  CD1 ILE A 183      19.957  74.162  29.464  1.00 25.780          C  
ATOM   2881  H   ILE A 183      17.162  74.087  32.131  1.00 21.950          H  
ATOM   2882  HA  ILE A 183      19.437  72.378  31.607  1.00 22.150          H  
ATOM   2883  HB  ILE A 183      19.367  75.192  32.791  1.00 30.930          H  
ATOM   2884 1HG1 ILE A 183      18.412  75.164  30.526  1.00 30.930          H  
ATOM   2885 2HG1 ILE A 183      19.971  75.987  30.548  1.00 30.930          H  
ATOM   2886 1HG2 ILE A 183      21.766  75.305  32.177  1.00 30.930          H  
ATOM   2887 2HG2 ILE A 183      21.507  74.010  33.342  1.00 30.930          H  
ATOM   2888 3HG2 ILE A 183      21.747  73.616  31.636  1.00 30.930          H  
ATOM   2889 1HD1 ILE A 183      19.727  74.670  28.539  1.00 30.930          H  
ATOM   2890 2HD1 ILE A 183      21.019  74.023  29.511  1.00 30.930          H  
ATOM   2891 3HD1 ILE A 183      19.462  73.205  29.483  1.00 30.930          H  
ATOM   2892  N   GLU A 184      18.873  73.119  34.772  1.00 18.290          N  
ATOM   2893  CA  GLU A 184      19.181  72.731  36.150  1.00 18.280          C  
ATOM   2894  C   GLU A 184      18.948  71.241  36.382  1.00 17.640          C  
ATOM   2895  O   GLU A 184      19.701  70.587  37.110  1.00 17.640          O  
ATOM   2896  CB  GLU A 184      18.305  73.515  37.131  1.00 25.600          C  
ATOM   2897  CG  GLU A 184      18.625  74.998  37.270  1.00 25.600          C  
ATOM   2898  CD  GLU A 184      17.580  75.725  38.085  1.00 25.600          C  
ATOM   2899  OE1 GLU A 184      16.568  75.122  38.360  1.00 25.600          O  
ATOM   2900  OE2 GLU A 184      17.791  76.865  38.430  1.00 25.600          O  
ATOM   2901  H   GLU A 184      18.190  73.867  34.610  1.00 21.950          H  
ATOM   2902  HA  GLU A 184      20.228  72.955  36.346  1.00 21.940          H  
ATOM   2903 1HB  GLU A 184      17.269  73.427  36.822  1.00 30.720          H  
ATOM   2904 2HB  GLU A 184      18.384  73.065  38.120  1.00 30.720          H  
ATOM   2905 1HG  GLU A 184      19.591  75.104  37.760  1.00 30.720          H  
ATOM   2906 2HG  GLU A 184      18.702  75.446  36.287  1.00 30.720          H  
ATOM   2907  N   LYS A 185      17.934  70.695  35.721  1.00 17.220          N  
ATOM   2908  CA  LYS A 185      17.565  69.297  35.840  1.00 16.710          C  
ATOM   2909  C   LYS A 185      18.372  68.345  34.948  1.00 16.200          C  
ATOM   2910  O   LYS A 185      18.099  67.142  34.945  1.00 15.750          O  
ATOM   2911  CB  LYS A 185      16.074  69.127  35.576  1.00 23.600          C  
ATOM   2912  CG  LYS A 185      15.189  69.768  36.639  1.00 23.600          C  
ATOM   2913  CD  LYS A 185      13.720  69.546  36.343  1.00 23.600          C  
ATOM   2914  CE  LYS A 185      12.836  70.190  37.404  1.00 23.600          C  
ATOM   2915  NZ  LYS A 185      11.389  69.951  37.136  1.00 23.600          N  
ATOM   2916  H   LYS A 185      17.330  71.320  35.174  1.00 20.660          H  
ATOM   2917  HA  LYS A 185      17.745  69.001  36.873  1.00 20.050          H  
ATOM   2918 1HB  LYS A 185      15.830  69.577  34.609  1.00 28.320          H  
ATOM   2919 2HB  LYS A 185      15.828  68.065  35.527  1.00 28.320          H  
ATOM   2920 1HG  LYS A 185      15.420  69.316  37.604  1.00 28.320          H  
ATOM   2921 2HG  LYS A 185      15.396  70.833  36.704  1.00 28.320          H  
ATOM   2922 1HD  LYS A 185      13.478  69.968  35.367  1.00 28.320          H  
ATOM   2923 2HD  LYS A 185      13.523  68.471  36.324  1.00 28.320          H  
ATOM   2924 1HE  LYS A 185      13.091  69.776  38.380  1.00 28.320          H  
ATOM   2925 2HE  LYS A 185      13.021  71.265  37.416  1.00 28.320          H  
ATOM   2926 1HZ  LYS A 185      10.830  70.388  37.856  1.00 28.320          H  
ATOM   2927 2HZ  LYS A 185      11.140  70.336  36.236  1.00 28.320          H  
ATOM   2928 3HZ  LYS A 185      11.226  68.952  37.138  1.00 28.320          H  
ATOM   2929  N   ALA A 186      19.407  68.828  34.245  1.00 16.360          N  
ATOM   2930  CA  ALA A 186      20.209  67.935  33.403  1.00 16.070          C  
ATOM   2931  C   ALA A 186      20.772  66.794  34.255  1.00 15.870          C  
ATOM   2932  O   ALA A 186      20.844  65.647  33.812  1.00 15.360          O  
ATOM   2933  CB  ALA A 186      21.345  68.701  32.733  1.00 22.610          C  
ATOM   2934  H   ALA A 186      19.621  69.832  34.257  1.00 19.630          H  
ATOM   2935  HA  ALA A 186      19.561  67.514  32.636  1.00 19.280          H  
ATOM   2936 1HB  ALA A 186      21.922  68.037  32.094  1.00 27.140          H  
ATOM   2937 2HB  ALA A 186      20.926  69.506  32.134  1.00 27.140          H  
ATOM   2938 3HB  ALA A 186      21.992  69.125  33.497  1.00 27.140          H  
ATOM   2939  N   ASN A 187      21.097  67.098  35.509  1.00 16.370          N  
ATOM   2940  CA  ASN A 187      21.622  66.122  36.447  1.00 16.340          C  
ATOM   2941  C   ASN A 187      20.595  65.030  36.798  1.00 15.630          C  
ATOM   2942  O   ASN A 187      20.973  63.945  37.257  1.00 15.300          O  
ATOM   2943  CB  ASN A 187      22.094  66.830  37.691  1.00 22.890          C  
ATOM   2944  CG  ASN A 187      23.350  67.624  37.446  1.00 22.890          C  
ATOM   2945  OD1 ASN A 187      24.104  67.384  36.493  1.00 22.890          O  
ATOM   2946  ND2 ASN A 187      23.591  68.584  38.296  1.00 22.890          N  
ATOM   2947  H   ASN A 187      21.018  68.064  35.810  1.00 19.640          H  
ATOM   2948  HA  ASN A 187      22.475  65.629  35.981  1.00 19.610          H  
ATOM   2949 1HB  ASN A 187      21.310  67.505  38.043  1.00 27.470          H  
ATOM   2950 2HB  ASN A 187      22.282  66.102  38.479  1.00 27.470          H  
ATOM   2951 1HD2 ASN A 187      24.405  69.154  38.189  1.00 27.470          H  
ATOM   2952 2HD2 ASN A 187      22.959  68.757  39.052  1.00 27.470          H  
ATOM   2953  N   GLU A 188      19.294  65.332  36.672  1.00 15.490          N  
ATOM   2954  CA  GLU A 188      18.259  64.362  36.993  1.00 14.950          C  
ATOM   2955  C   GLU A 188      18.171  63.386  35.839  1.00 14.180          C  
ATOM   2956  O   GLU A 188      17.945  62.188  36.039  1.00 13.740          O  
ATOM   2957  CB  GLU A 188      16.898  65.028  37.222  1.00 21.150          C  
ATOM   2958  CG  GLU A 188      16.818  65.929  38.451  1.00 21.150          C  
ATOM   2959  CD  GLU A 188      15.438  66.511  38.648  1.00 21.150          C  
ATOM   2960  OE1 GLU A 188      14.587  66.253  37.828  1.00 21.150          O  
ATOM   2961  OE2 GLU A 188      15.241  67.223  39.604  1.00 21.150          O  
ATOM   2962  H   GLU A 188      18.999  66.222  36.280  1.00 18.590          H  
ATOM   2963  HA  GLU A 188      18.541  63.819  37.893  1.00 17.940          H  
ATOM   2964 1HB  GLU A 188      16.635  65.626  36.353  1.00 25.380          H  
ATOM   2965 2HB  GLU A 188      16.135  64.259  37.325  1.00 25.380          H  
ATOM   2966 1HG  GLU A 188      17.100  65.359  39.334  1.00 25.380          H  
ATOM   2967 2HG  GLU A 188      17.534  66.742  38.328  1.00 25.380          H  
ATOM   2968  N   LEU A 189      18.375  63.902  34.619  1.00 14.150          N  
ATOM   2969  CA  LEU A 189      18.329  63.041  33.447  1.00 13.620          C  
ATOM   2970  C   LEU A 189      19.468  62.046  33.584  1.00 13.520          C  
ATOM   2971  O   LEU A 189      19.286  60.854  33.330  1.00 13.060          O  
ATOM   2972  CB  LEU A 189      18.583  63.829  32.153  1.00 19.280          C  
ATOM   2973  CG  LEU A 189      17.569  64.881  31.691  1.00 19.280          C  
ATOM   2974  CD1 LEU A 189      18.196  65.613  30.496  1.00 19.280          C  
ATOM   2975  CD2 LEU A 189      16.257  64.249  31.299  1.00 19.280          C  
ATOM   2976  H   LEU A 189      18.522  64.915  34.540  1.00 16.980          H  
ATOM   2977  HA  LEU A 189      17.383  62.506  33.417  1.00 16.340          H  
ATOM   2978 1HB  LEU A 189      19.517  64.346  32.269  1.00 23.140          H  
ATOM   2979 2HB  LEU A 189      18.707  63.112  31.337  1.00 23.140          H  
ATOM   2980  HG  LEU A 189      17.401  65.604  32.495  1.00 23.140          H  
ATOM   2981 1HD1 LEU A 189      17.525  66.387  30.142  1.00 23.140          H  
ATOM   2982 2HD1 LEU A 189      19.133  66.067  30.801  1.00 23.140          H  
ATOM   2983 3HD1 LEU A 189      18.385  64.900  29.700  1.00 23.140          H  
ATOM   2984 1HD2 LEU A 189      15.570  65.027  30.965  1.00 23.140          H  
ATOM   2985 2HD2 LEU A 189      16.426  63.554  30.492  1.00 23.140          H  
ATOM   2986 3HD2 LEU A 189      15.822  63.729  32.150  1.00 23.140          H  
ATOM   2987  N   ALA A 190      20.632  62.561  34.036  1.00 14.080          N  
ATOM   2988  CA  ALA A 190      21.849  61.781  34.248  1.00 14.230          C  
ATOM   2989  C   ALA A 190      21.661  60.707  35.313  1.00 13.970          C  
ATOM   2990  O   ALA A 190      22.141  59.582  35.156  1.00 13.780          O  
ATOM   2991  CB  ALA A 190      22.981  62.693  34.654  1.00 19.860          C  
ATOM   2992  H   ALA A 190      20.672  63.576  34.178  1.00 16.900          H  
ATOM   2993  HA  ALA A 190      22.103  61.298  33.304  1.00 17.080          H  
ATOM   2994 1HB  ALA A 190      23.892  62.112  34.771  1.00 23.830          H  
ATOM   2995 2HB  ALA A 190      23.121  63.444  33.893  1.00 23.830          H  
ATOM   2996 3HB  ALA A 190      22.739  63.174  35.590  1.00 23.830          H  
ATOM   2997  N   SER A 191      20.956  61.041  36.398  1.00 14.070          N  
ATOM   2998  CA  SER A 191      20.693  60.067  37.447  1.00 13.960          C  
ATOM   2999  C   SER A 191      19.904  58.903  36.864  1.00 13.260          C  
ATOM   3000  O   SER A 191      20.233  57.726  37.086  1.00 13.120          O  
ATOM   3001  CB  SER A 191      19.923  60.708  38.584  1.00 19.590          C  
ATOM   3002  OG  SER A 191      19.662  59.785  39.607  1.00 19.590          O  
ATOM   3003  H   SER A 191      20.663  62.014  36.533  1.00 16.880          H  
ATOM   3004  HA  SER A 191      21.643  59.692  37.825  1.00 16.750          H  
ATOM   3005 1HB  SER A 191      20.495  61.548  38.978  1.00 23.510          H  
ATOM   3006 2HB  SER A 191      18.985  61.107  38.204  1.00 23.510          H  
ATOM   3007  HG  SER A 191      19.176  60.269  40.278  1.00 23.510          H  
ATOM   3008  N   VAL A 192      18.877  59.230  36.073  1.00 12.930          N  
ATOM   3009  CA  VAL A 192      18.086  58.185  35.462  1.00 12.430          C  
ATOM   3010  C   VAL A 192      18.971  57.403  34.485  1.00 12.260          C  
ATOM   3011  O   VAL A 192      18.933  56.175  34.480  1.00 12.050          O  
ATOM   3012  CB  VAL A 192      16.843  58.740  34.742  1.00 17.600          C  
ATOM   3013  CG1 VAL A 192      16.126  57.605  33.999  1.00 17.600          C  
ATOM   3014  CG2 VAL A 192      15.918  59.391  35.743  1.00 17.600          C  
ATOM   3015  H   VAL A 192      18.637  60.221  35.950  1.00 15.520          H  
ATOM   3016  HA  VAL A 192      17.749  57.506  36.244  1.00 14.920          H  
ATOM   3017  HB  VAL A 192      17.159  59.481  34.006  1.00 21.120          H  
ATOM   3018 1HG1 VAL A 192      15.258  58.004  33.478  1.00 21.120          H  
ATOM   3019 2HG1 VAL A 192      16.785  57.151  33.295  1.00 21.120          H  
ATOM   3020 3HG1 VAL A 192      15.805  56.849  34.714  1.00 21.120          H  
ATOM   3021 1HG2 VAL A 192      15.046  59.790  35.227  1.00 21.120          H  
ATOM   3022 2HG2 VAL A 192      15.601  58.652  36.476  1.00 21.120          H  
ATOM   3023 3HG2 VAL A 192      16.436  60.198  36.251  1.00 21.120          H  
ATOM   3024  N   GLU A 193      19.781  58.094  33.663  1.00 12.510          N  
ATOM   3025  CA  GLU A 193      20.646  57.414  32.701  1.00 12.610          C  
ATOM   3026  C   GLU A 193      21.471  56.343  33.388  1.00 12.740          C  
ATOM   3027  O   GLU A 193      21.558  55.225  32.880  1.00 12.700          O  
ATOM   3028  CB  GLU A 193      21.616  58.390  32.017  1.00 17.610          C  
ATOM   3029  CG  GLU A 193      22.535  57.752  30.948  1.00 17.610          C  
ATOM   3030  CD  GLU A 193      23.573  58.719  30.394  1.00 17.610          C  
ATOM   3031  OE1 GLU A 193      23.559  59.855  30.776  1.00 17.610          O  
ATOM   3032  OE2 GLU A 193      24.397  58.323  29.596  1.00 17.610          O  
ATOM   3033  H   GLU A 193      19.759  59.116  33.678  1.00 15.010          H  
ATOM   3034  HA  GLU A 193      20.023  56.940  31.944  1.00 15.130          H  
ATOM   3035 1HB  GLU A 193      21.052  59.201  31.553  1.00 21.140          H  
ATOM   3036 2HB  GLU A 193      22.261  58.833  32.763  1.00 21.140          H  
ATOM   3037 1HG  GLU A 193      23.044  56.905  31.378  1.00 21.140          H  
ATOM   3038 2HG  GLU A 193      21.912  57.390  30.128  1.00 21.140          H  
ATOM   3039  N   LYS A 194      22.067  56.668  34.542  1.00 13.040          N  
ATOM   3040  CA  LYS A 194      22.872  55.687  35.257  1.00 13.340          C  
ATOM   3041  C   LYS A 194      22.052  54.451  35.631  1.00 12.950          C  
ATOM   3042  O   LYS A 194      22.522  53.325  35.429  1.00 13.060          O  
ATOM   3043  CB  LYS A 194      23.498  56.314  36.502  1.00 18.560          C  
ATOM   3044  CG  LYS A 194      24.611  57.317  36.200  1.00 18.560          C  
ATOM   3045  CD  LYS A 194      25.173  57.936  37.480  1.00 18.560          C  
ATOM   3046  CE  LYS A 194      26.257  58.965  37.175  1.00 18.560          C  
ATOM   3047  NZ  LYS A 194      26.792  59.594  38.420  1.00 18.560          N  
ATOM   3048  H   LYS A 194      21.989  57.635  34.881  1.00 15.650          H  
ATOM   3049  HA  LYS A 194      23.675  55.364  34.600  1.00 16.010          H  
ATOM   3050 1HB  LYS A 194      22.723  56.840  37.065  1.00 22.270          H  
ATOM   3051 2HB  LYS A 194      23.899  55.531  37.145  1.00 22.270          H  
ATOM   3052 1HG  LYS A 194      25.413  56.810  35.664  1.00 22.270          H  
ATOM   3053 2HG  LYS A 194      24.218  58.106  35.561  1.00 22.270          H  
ATOM   3054 1HD  LYS A 194      24.364  58.426  38.025  1.00 22.270          H  
ATOM   3055 2HD  LYS A 194      25.593  57.154  38.110  1.00 22.270          H  
ATOM   3056 1HE  LYS A 194      27.074  58.478  36.645  1.00 22.270          H  
ATOM   3057 2HE  LYS A 194      25.837  59.746  36.537  1.00 22.270          H  
ATOM   3058 1HZ  LYS A 194      27.504  60.269  38.179  1.00 22.270          H  
ATOM   3059 2HZ  LYS A 194      26.043  60.060  38.914  1.00 22.270          H  
ATOM   3060 3HZ  LYS A 194      27.193  58.881  39.013  1.00 22.270          H  
ATOM   3061  N   SER A 195      20.814  54.643  36.118  1.00 12.630          N  
ATOM   3062  CA  SER A 195      19.958  53.498  36.454  1.00 12.410          C  
ATOM   3063  C   SER A 195      19.632  52.669  35.209  1.00 12.110          C  
ATOM   3064  O   SER A 195      19.657  51.435  35.252  1.00 12.120          O  
ATOM   3065  CB  SER A 195      18.662  53.959  37.106  1.00 17.460          C  
ATOM   3066  OG  SER A 195      18.897  54.539  38.365  1.00 17.460          O  
ATOM   3067  H   SER A 195      20.493  55.602  36.315  1.00 15.160          H  
ATOM   3068  HA  SER A 195      20.495  52.863  37.159  1.00 14.890          H  
ATOM   3069 1HB  SER A 195      18.172  54.685  36.458  1.00 20.950          H  
ATOM   3070 2HB  SER A 195      17.989  53.110  37.211  1.00 20.950          H  
ATOM   3071  HG  SER A 195      18.037  54.793  38.707  1.00 20.950          H  
ATOM   3072  N   ILE A 196      19.362  53.346  34.091  1.00 11.980          N  
ATOM   3073  CA  ILE A 196      19.026  52.689  32.832  1.00 11.930          C  
ATOM   3074  C   ILE A 196      20.189  51.811  32.372  1.00 12.280          C  
ATOM   3075  O   ILE A 196      19.976  50.667  31.964  1.00 12.360          O  
ATOM   3076  CB  ILE A 196      18.643  53.742  31.757  1.00 16.720          C  
ATOM   3077  CG1 ILE A 196      17.330  54.512  32.163  1.00 16.720          C  
ATOM   3078  CG2 ILE A 196      18.491  53.137  30.396  1.00 16.720          C  
ATOM   3079  CD1 ILE A 196      16.050  53.709  32.283  1.00 16.720          C  
ATOM   3080  H   ILE A 196      19.345  54.371  34.158  1.00 14.380          H  
ATOM   3081  HA  ILE A 196      18.179  52.033  32.999  1.00 14.320          H  
ATOM   3082  HB  ILE A 196      19.435  54.482  31.709  1.00 20.070          H  
ATOM   3083 1HG1 ILE A 196      17.490  54.947  33.119  1.00 20.070          H  
ATOM   3084 2HG1 ILE A 196      17.170  55.304  31.440  1.00 20.070          H  
ATOM   3085 1HG2 ILE A 196      18.246  53.920  29.694  1.00 20.070          H  
ATOM   3086 2HG2 ILE A 196      19.411  52.646  30.082  1.00 20.070          H  
ATOM   3087 3HG2 ILE A 196      17.705  52.427  30.410  1.00 20.070          H  
ATOM   3088 1HD1 ILE A 196      15.245  54.382  32.581  1.00 20.070          H  
ATOM   3089 2HD1 ILE A 196      15.795  53.259  31.328  1.00 20.070          H  
ATOM   3090 3HD1 ILE A 196      16.151  52.933  33.032  1.00 20.070          H  
ATOM   3091  N   ILE A 197      21.417  52.333  32.483  1.00 12.630          N  
ATOM   3092  CA  ILE A 197      22.611  51.583  32.107  1.00 13.150          C  
ATOM   3093  C   ILE A 197      22.756  50.347  32.979  1.00 13.250          C  
ATOM   3094  O   ILE A 197      23.051  49.261  32.461  1.00 13.500          O  
ATOM   3095  CB  ILE A 197      23.884  52.436  32.285  1.00 18.200          C  
ATOM   3096  CG1 ILE A 197      23.866  53.543  31.258  1.00 18.200          C  
ATOM   3097  CG2 ILE A 197      25.154  51.530  32.111  1.00 18.200          C  
ATOM   3098  CD1 ILE A 197      24.860  54.647  31.487  1.00 18.200          C  
ATOM   3099  H   ILE A 197      21.494  53.307  32.788  1.00 15.160          H  
ATOM   3100  HA  ILE A 197      22.528  51.276  31.072  1.00 15.780          H  
ATOM   3101  HB  ILE A 197      23.888  52.894  33.270  1.00 21.840          H  
ATOM   3102 1HG1 ILE A 197      24.065  53.102  30.321  1.00 21.840          H  
ATOM   3103 2HG1 ILE A 197      22.873  53.978  31.223  1.00 21.840          H  
ATOM   3104 1HG2 ILE A 197      26.051  52.120  32.226  1.00 21.840          H  
ATOM   3105 2HG2 ILE A 197      25.176  50.734  32.859  1.00 21.840          H  
ATOM   3106 3HG2 ILE A 197      25.144  51.076  31.117  1.00 21.840          H  
ATOM   3107 1HD1 ILE A 197      24.765  55.381  30.685  1.00 21.840          H  
ATOM   3108 2HD1 ILE A 197      24.652  55.129  32.439  1.00 21.840          H  
ATOM   3109 3HD1 ILE A 197      25.869  54.262  31.492  1.00 21.840          H  
ATOM   3110  N   GLU A 198      22.587  50.494  34.298  1.00 13.160          N  
ATOM   3111  CA  GLU A 198      22.706  49.333  35.159  1.00 13.390          C  
ATOM   3112  C   GLU A 198      21.666  48.293  34.795  1.00 13.080          C  
ATOM   3113  O   GLU A 198      21.983  47.105  34.746  1.00 13.390          O  
ATOM   3114  CB  GLU A 198      22.545  49.697  36.635  1.00 18.650          C  
ATOM   3115  CG  GLU A 198      23.694  50.485  37.236  1.00 18.650          C  
ATOM   3116  CD  GLU A 198      23.457  50.824  38.687  1.00 18.650          C  
ATOM   3117  OE1 GLU A 198      22.382  50.547  39.166  1.00 18.650          O  
ATOM   3118  OE2 GLU A 198      24.346  51.351  39.314  1.00 18.650          O  
ATOM   3119  H   GLU A 198      22.397  51.424  34.696  1.00 15.790          H  
ATOM   3120  HA  GLU A 198      23.695  48.898  35.012  1.00 16.070          H  
ATOM   3121 1HB  GLU A 198      21.639  50.296  36.754  1.00 22.380          H  
ATOM   3122 2HB  GLU A 198      22.412  48.787  37.221  1.00 22.380          H  
ATOM   3123 1HG  GLU A 198      24.608  49.899  37.150  1.00 22.380          H  
ATOM   3124 2HG  GLU A 198      23.827  51.403  36.666  1.00 22.380          H  
ATOM   3125  N   HIS A 199      20.447  48.730  34.470  1.00 12.600          N  
ATOM   3126  CA  HIS A 199      19.407  47.788  34.118  1.00 12.470          C  
ATOM   3127  C   HIS A 199      19.768  47.034  32.839  1.00 12.710          C  
ATOM   3128  O   HIS A 199      19.565  45.815  32.772  1.00 12.920          O  
ATOM   3129  CB  HIS A 199      18.057  48.486  33.997  1.00 17.510          C  
ATOM   3130  CG  HIS A 199      17.480  48.931  35.304  1.00 17.510          C  
ATOM   3131  ND1 HIS A 199      17.353  48.081  36.392  1.00 17.510          N  
ATOM   3132  CD2 HIS A 199      16.948  50.115  35.691  1.00 17.510          C  
ATOM   3133  CE1 HIS A 199      16.786  48.730  37.390  1.00 17.510          C  
ATOM   3134  NE2 HIS A 199      16.529  49.964  36.993  1.00 17.510          N  
ATOM   3135  H   HIS A 199      20.223  49.727  34.562  1.00 15.120          H  
ATOM   3136  HA  HIS A 199      19.309  47.053  34.903  1.00 14.960          H  
ATOM   3137 1HB  HIS A 199      18.157  49.361  33.360  1.00 21.010          H  
ATOM   3138 2HB  HIS A 199      17.361  47.824  33.542  1.00 21.010          H  
ATOM   3139  HD2 HIS A 199      16.867  51.016  35.082  1.00 21.010          H  
ATOM   3140  HE1 HIS A 199      16.562  48.316  38.375  1.00 21.010          H  
ATOM   3141  HE2 HIS A 199      16.090  50.682  37.552  1.00 21.010          H  
ATOM   3142  N   GLN A 200      20.352  47.721  31.840  1.00 12.830          N  
ATOM   3143  CA  GLN A 200      20.732  47.021  30.616  1.00 13.280          C  
ATOM   3144  C   GLN A 200      21.770  45.955  30.901  1.00 13.770          C  
ATOM   3145  O   GLN A 200      21.669  44.834  30.389  1.00 14.070          O  
ATOM   3146  CB  GLN A 200      21.356  47.956  29.584  1.00 18.410          C  
ATOM   3147  CG  GLN A 200      20.453  48.937  28.929  1.00 18.410          C  
ATOM   3148  CD  GLN A 200      21.230  49.779  27.974  1.00 18.410          C  
ATOM   3149  OE1 GLN A 200      22.182  50.468  28.367  1.00 18.410          O  
ATOM   3150  NE2 GLN A 200      20.870  49.690  26.719  1.00 18.410          N  
ATOM   3151  H   GLN A 200      20.453  48.741  31.921  1.00 15.400          H  
ATOM   3152  HA  GLN A 200      19.850  46.543  30.195  1.00 15.940          H  
ATOM   3153 1HB  GLN A 200      22.153  48.526  30.067  1.00 22.090          H  
ATOM   3154 2HB  GLN A 200      21.821  47.363  28.798  1.00 22.090          H  
ATOM   3155 1HG  GLN A 200      19.668  48.427  28.385  1.00 22.090          H  
ATOM   3156 2HG  GLN A 200      20.033  49.586  29.685  1.00 22.090          H  
ATOM   3157 1HE2 GLN A 200      21.352  50.217  25.965  1.00 22.090          H  
ATOM   3158 2HE2 GLN A 200      20.097  49.099  26.461  1.00 22.090          H  
ATOM   3159  N   ASP A 201      22.760  46.283  31.742  1.00 13.960          N  
ATOM   3160  CA  ASP A 201      23.794  45.310  32.057  1.00 14.560          C  
ATOM   3161  C   ASP A 201      23.213  44.111  32.786  1.00 14.490          C  
ATOM   3162  O   ASP A 201      23.594  42.974  32.505  1.00 14.950          O  
ATOM   3163  CB  ASP A 201      24.895  45.930  32.921  1.00 20.140          C  
ATOM   3164  CG  ASP A 201      25.819  46.916  32.177  1.00 20.140          C  
ATOM   3165  OD1 ASP A 201      25.809  46.960  30.965  1.00 20.140          O  
ATOM   3166  OD2 ASP A 201      26.548  47.603  32.852  1.00 20.140          O  
ATOM   3167  H   ASP A 201      22.820  47.243  32.108  1.00 16.750          H  
ATOM   3168  HA  ASP A 201      24.238  44.966  31.124  1.00 17.470          H  
ATOM   3169 1HB  ASP A 201      24.422  46.469  33.747  1.00 24.170          H  
ATOM   3170 2HB  ASP A 201      25.501  45.139  33.358  1.00 24.170          H  
ATOM   3171  N   LEU A 202      22.273  44.350  33.700  1.00 14.010          N  
ATOM   3172  CA  LEU A 202      21.667  43.264  34.453  1.00 14.070          C  
ATOM   3173  C   LEU A 202      20.868  42.335  33.529  1.00 14.050          C  
ATOM   3174  O   LEU A 202      20.953  41.107  33.662  1.00 14.400          O  
ATOM   3175  CB  LEU A 202      20.773  43.876  35.539  1.00 19.670          C  
ATOM   3176  CG  LEU A 202      21.513  44.667  36.677  1.00 19.670          C  
ATOM   3177  CD1 LEU A 202      20.489  45.446  37.478  1.00 19.670          C  
ATOM   3178  CD2 LEU A 202      22.254  43.727  37.570  1.00 19.670          C  
ATOM   3179  H   LEU A 202      22.029  45.322  33.918  1.00 16.810          H  
ATOM   3180  HA  LEU A 202      22.458  42.678  34.909  1.00 16.880          H  
ATOM   3181 1HB  LEU A 202      20.058  44.546  35.064  1.00 23.610          H  
ATOM   3182 2HB  LEU A 202      20.233  43.073  36.021  1.00 23.610          H  
ATOM   3183  HG  LEU A 202      22.220  45.348  36.253  1.00 23.610          H  
ATOM   3184 1HD1 LEU A 202      20.990  46.004  38.269  1.00 23.610          H  
ATOM   3185 2HD1 LEU A 202      19.971  46.142  36.834  1.00 23.610          H  
ATOM   3186 3HD1 LEU A 202      19.781  44.772  37.904  1.00 23.610          H  
ATOM   3187 1HD2 LEU A 202      22.752  44.291  38.355  1.00 23.610          H  
ATOM   3188 2HD2 LEU A 202      21.555  43.037  38.011  1.00 23.610          H  
ATOM   3189 3HD2 LEU A 202      22.999  43.183  37.005  1.00 23.610          H  
ATOM   3190  N   LEU A 203      20.130  42.909  32.558  1.00 13.770          N  
ATOM   3191  CA  LEU A 203      19.373  42.094  31.608  1.00 13.920          C  
ATOM   3192  C   LEU A 203      20.325  41.259  30.763  1.00 14.500          C  
ATOM   3193  O   LEU A 203      20.074  40.076  30.527  1.00 14.770          O  
ATOM   3194  CB  LEU A 203      18.547  42.979  30.664  1.00 19.430          C  
ATOM   3195  CG  LEU A 203      17.342  43.762  31.246  1.00 19.430          C  
ATOM   3196  CD1 LEU A 203      16.887  44.712  30.203  1.00 19.430          C  
ATOM   3197  CD2 LEU A 203      16.190  42.843  31.593  1.00 19.430          C  
ATOM   3198  H   LEU A 203      20.063  43.933  32.523  1.00 16.520          H  
ATOM   3199  HA  LEU A 203      18.720  41.428  32.153  1.00 16.700          H  
ATOM   3200 1HB  LEU A 203      19.220  43.723  30.244  1.00 23.310          H  
ATOM   3201 2HB  LEU A 203      18.174  42.361  29.846  1.00 23.310          H  
ATOM   3202  HG  LEU A 203      17.653  44.317  32.128  1.00 23.310          H  
ATOM   3203 1HD1 LEU A 203      16.049  45.299  30.565  1.00 23.310          H  
ATOM   3204 2HD1 LEU A 203      17.707  45.365  29.953  1.00 23.310          H  
ATOM   3205 3HD1 LEU A 203      16.589  44.149  29.335  1.00 23.310          H  
ATOM   3206 1HD2 LEU A 203      15.357  43.441  31.969  1.00 23.310          H  
ATOM   3207 2HD2 LEU A 203      15.880  42.322  30.691  1.00 23.310          H  
ATOM   3208 3HD2 LEU A 203      16.483  42.135  32.339  1.00 23.310          H  
ATOM   3209  N   LYS A 204      21.438  41.863  30.327  1.00 14.800          N  
ATOM   3210  CA  LYS A 204      22.428  41.165  29.519  1.00 15.500          C  
ATOM   3211  C   LYS A 204      23.044  39.988  30.277  1.00 15.870          C  
ATOM   3212  O   LYS A 204      23.190  38.890  29.718  1.00 16.380          O  
ATOM   3213  CB  LYS A 204      23.513  42.138  29.053  1.00 21.420          C  
ATOM   3214  CG  LYS A 204      24.573  41.538  28.132  1.00 21.420          C  
ATOM   3215  CD  LYS A 204      25.550  42.615  27.651  1.00 21.420          C  
ATOM   3216  CE  LYS A 204      26.634  42.030  26.750  1.00 21.420          C  
ATOM   3217  NZ  LYS A 204      27.590  43.075  26.276  1.00 21.420          N  
ATOM   3218  H   LYS A 204      21.580  42.860  30.529  1.00 17.760          H  
ATOM   3219  HA  LYS A 204      21.932  40.768  28.641  1.00 18.600          H  
ATOM   3220 1HB  LYS A 204      23.047  42.977  28.542  1.00 25.700          H  
ATOM   3221 2HB  LYS A 204      24.025  42.543  29.926  1.00 25.700          H  
ATOM   3222 1HG  LYS A 204      25.129  40.768  28.671  1.00 25.700          H  
ATOM   3223 2HG  LYS A 204      24.086  41.075  27.274  1.00 25.700          H  
ATOM   3224 1HD  LYS A 204      25.001  43.381  27.099  1.00 25.700          H  
ATOM   3225 2HD  LYS A 204      26.020  43.085  28.516  1.00 25.700          H  
ATOM   3226 1HE  LYS A 204      27.186  41.271  27.303  1.00 25.700          H  
ATOM   3227 2HE  LYS A 204      26.165  41.563  25.883  1.00 25.700          H  
ATOM   3228 1HZ  LYS A 204      28.291  42.649  25.684  1.00 25.700          H  
ATOM   3229 2HZ  LYS A 204      27.090  43.779  25.750  1.00 25.700          H  
ATOM   3230 3HZ  LYS A 204      28.041  43.507  27.070  1.00 25.700          H  
ATOM   3231  N   GLN A 205      23.396  40.219  31.552  1.00 15.700          N  
ATOM   3232  CA  GLN A 205      24.011  39.193  32.378  1.00 16.170          C  
ATOM   3233  C   GLN A 205      23.102  37.991  32.519  1.00 16.160          C  
ATOM   3234  O   GLN A 205      23.566  36.856  32.411  1.00 16.780          O  
ATOM   3235  CB  GLN A 205      24.340  39.767  33.759  1.00 22.450          C  
ATOM   3236  CG  GLN A 205      25.494  40.756  33.761  1.00 22.450          C  
ATOM   3237  CD  GLN A 205      25.629  41.505  35.074  1.00 22.450          C  
ATOM   3238  OE1 GLN A 205      24.735  41.475  35.938  1.00 22.450          O  
ATOM   3239  NE2 GLN A 205      26.756  42.188  35.238  1.00 22.450          N  
ATOM   3240  H   GLN A 205      23.272  41.162  31.937  1.00 18.840          H  
ATOM   3241  HA  GLN A 205      24.932  38.871  31.897  1.00 19.400          H  
ATOM   3242 1HB  GLN A 205      23.460  40.285  34.140  1.00 26.940          H  
ATOM   3243 2HB  GLN A 205      24.568  38.955  34.450  1.00 26.940          H  
ATOM   3244 1HG  GLN A 205      26.412  40.189  33.614  1.00 26.940          H  
ATOM   3245 2HG  GLN A 205      25.382  41.463  32.954  1.00 26.940          H  
ATOM   3246 1HE2 GLN A 205      26.912  42.706  36.081  1.00 26.940          H  
ATOM   3247 2HE2 GLN A 205      27.456  42.189  34.520  1.00 26.940          H  
ATOM   3248  N   ILE A 206      21.803  38.222  32.709  1.00 15.580          N  
ATOM   3249  CA  ILE A 206      20.893  37.093  32.781  1.00 15.700          C  
ATOM   3250  C   ILE A 206      20.607  36.452  31.404  1.00 15.980          C  
ATOM   3251  O   ILE A 206      20.496  35.233  31.321  1.00 16.470          O  
ATOM   3252  CB  ILE A 206      19.629  37.386  33.605  1.00 21.930          C  
ATOM   3253  CG1 ILE A 206      18.944  36.052  33.868  1.00 21.930          C  
ATOM   3254  CG2 ILE A 206      18.749  38.374  32.968  1.00 21.930          C  
ATOM   3255  CD1 ILE A 206      17.878  36.094  34.875  1.00 21.930          C  
ATOM   3256  H   ILE A 206      21.479  39.186  32.850  1.00 18.700          H  
ATOM   3257  HA  ILE A 206      21.404  36.327  33.362  1.00 18.840          H  
ATOM   3258  HB  ILE A 206      19.933  37.775  34.568  1.00 26.320          H  
ATOM   3259 1HG1 ILE A 206      18.514  35.695  32.940  1.00 26.320          H  
ATOM   3260 2HG1 ILE A 206      19.700  35.329  34.199  1.00 26.320          H  
ATOM   3261 1HG2 ILE A 206      17.877  38.571  33.573  1.00 26.320          H  
ATOM   3262 2HG2 ILE A 206      19.300  39.288  32.832  1.00 26.320          H  
ATOM   3263 3HG2 ILE A 206      18.451  38.001  32.050  1.00 26.320          H  
ATOM   3264 1HD1 ILE A 206      17.466  35.089  34.985  1.00 26.320          H  
ATOM   3265 2HD1 ILE A 206      18.280  36.420  35.831  1.00 26.320          H  
ATOM   3266 3HD1 ILE A 206      17.091  36.765  34.568  1.00 26.320          H  
ATOM   3267  N   ARG A 207      20.529  37.220  30.304  1.00 15.810          N  
ATOM   3268  CA  ARG A 207      20.288  36.583  28.995  1.00 16.020          C  
ATOM   3269  C   ARG A 207      21.298  35.468  28.724  1.00 16.370          C  
ATOM   3270  O   ARG A 207      20.938  34.386  28.254  1.00 16.520          O  
ATOM   3271  CB  ARG A 207      20.428  37.577  27.832  1.00 22.340          C  
ATOM   3272  CG  ARG A 207      19.331  38.591  27.667  1.00 22.340          C  
ATOM   3273  CD  ARG A 207      19.623  39.634  26.665  1.00 22.340          C  
ATOM   3274  NE  ARG A 207      19.649  39.125  25.305  1.00 22.340          N  
ATOM   3275  CZ  ARG A 207      20.189  39.780  24.250  1.00 22.340          C  
ATOM   3276  NH1 ARG A 207      20.755  40.962  24.419  1.00 22.340          N  
ATOM   3277  NH2 ARG A 207      20.148  39.242  23.041  1.00 22.340          N  
ATOM   3278  H   ARG A 207      20.581  38.239  30.385  1.00 18.970          H  
ATOM   3279  HA  ARG A 207      19.284  36.161  28.991  1.00 19.220          H  
ATOM   3280 1HB  ARG A 207      21.355  38.133  27.959  1.00 26.810          H  
ATOM   3281 2HB  ARG A 207      20.511  37.024  26.898  1.00 26.810          H  
ATOM   3282 1HG  ARG A 207      18.449  38.074  27.332  1.00 26.810          H  
ATOM   3283 2HG  ARG A 207      19.140  39.080  28.590  1.00 26.810          H  
ATOM   3284 1HD  ARG A 207      18.853  40.406  26.727  1.00 26.810          H  
ATOM   3285 2HD  ARG A 207      20.588  40.067  26.887  1.00 26.810          H  
ATOM   3286  HE  ARG A 207      19.212  38.228  25.126  1.00 26.810          H  
ATOM   3287 1HH1 ARG A 207      20.787  41.387  25.333  1.00 26.810          H  
ATOM   3288 2HH1 ARG A 207      21.150  41.448  23.624  1.00 26.810          H  
ATOM   3289 1HH2 ARG A 207      19.706  38.348  22.890  1.00 26.810          H  
ATOM   3290 2HH2 ARG A 207      20.531  39.740  22.247  1.00 26.810          H  
ATOM   3291  N   SER A 208      22.555  35.709  29.094  1.00 16.610          N  
ATOM   3292  CA  SER A 208      23.649  34.762  28.887  1.00 17.070          C  
ATOM   3293  C   SER A 208      23.823  33.687  29.982  1.00 17.030          C  
ATOM   3294  O   SER A 208      24.732  32.854  29.884  1.00 17.550          O  
ATOM   3295  CB  SER A 208      24.955  35.524  28.746  1.00 23.710          C  
ATOM   3296  OG  SER A 208      24.973  36.321  27.581  1.00 23.710          O  
ATOM   3297  H   SER A 208      22.777  36.644  29.454  1.00 19.930          H  
ATOM   3298  HA  SER A 208      23.455  34.247  27.947  1.00 20.480          H  
ATOM   3299 1HB  SER A 208      25.082  36.164  29.623  1.00 28.460          H  
ATOM   3300 2HB  SER A 208      25.787  34.825  28.726  1.00 28.460          H  
ATOM   3301  HG  SER A 208      25.825  36.761  27.578  1.00 28.460          H  
ATOM   3302  N   TYR A 209      22.999  33.710  31.037  1.00 16.530          N  
ATOM   3303  CA  TYR A 209      23.147  32.769  32.145  1.00 16.600          C  
ATOM   3304  C   TYR A 209      21.846  32.042  32.558  1.00 16.790          C  
ATOM   3305  O   TYR A 209      20.949  32.640  33.161  1.00 16.670          O  
ATOM   3306  CB  TYR A 209      23.710  33.522  33.338  1.00 23.210          C  
ATOM   3307  CG  TYR A 209      23.709  32.772  34.634  1.00 23.210          C  
ATOM   3308  CD1 TYR A 209      24.588  31.732  34.922  1.00 23.210          C  
ATOM   3309  CD2 TYR A 209      22.805  33.174  35.563  1.00 23.210          C  
ATOM   3310  CE1 TYR A 209      24.519  31.128  36.169  1.00 23.210          C  
ATOM   3311  CE2 TYR A 209      22.745  32.598  36.756  1.00 23.210          C  
ATOM   3312  CZ  TYR A 209      23.571  31.598  37.084  1.00 23.210          C  
ATOM   3313  OH  TYR A 209      23.467  31.104  38.357  1.00 23.210          O  
ATOM   3314  H   TYR A 209      22.234  34.390  31.059  1.00 19.840          H  
ATOM   3315  HA  TYR A 209      23.903  32.067  31.845  1.00 19.920          H  
ATOM   3316 1HB  TYR A 209      24.734  33.821  33.119  1.00 27.850          H  
ATOM   3317 2HB  TYR A 209      23.135  34.438  33.476  1.00 27.850          H  
ATOM   3318  HD1 TYR A 209      25.323  31.407  34.187  1.00 27.850          H  
ATOM   3319  HD2 TYR A 209      22.124  33.996  35.335  1.00 27.850          H  
ATOM   3320  HE1 TYR A 209      25.203  30.324  36.430  1.00 27.850          H  
ATOM   3321  HE2 TYR A 209      22.021  32.958  37.486  1.00 27.850          H  
ATOM   3322  HH  TYR A 209      23.017  31.803  38.903  1.00 27.850          H  
ATOM   3323  N   PRO A 210      21.792  30.699  32.460  1.00 17.240          N  
ATOM   3324  CA  PRO A 210      20.618  29.880  32.731  1.00 17.560          C  
ATOM   3325  C   PRO A 210      20.301  29.645  34.217  1.00 17.530          C  
ATOM   3326  O   PRO A 210      20.294  28.505  34.690  1.00 17.280          O  
ATOM   3327  CB  PRO A 210      20.983  28.589  31.984  1.00 26.340          C  
ATOM   3328  CG  PRO A 210      22.480  28.495  32.070  1.00 26.340          C  
ATOM   3329  CD  PRO A 210      22.971  29.919  31.998  1.00 26.340          C  
ATOM   3330  HA  PRO A 210      19.750  30.356  32.243  1.00 21.070          H  
ATOM   3331 1HB  PRO A 210      20.513  27.738  32.450  1.00 31.610          H  
ATOM   3332 2HB  PRO A 210      20.604  28.628  30.964  1.00 31.610          H  
ATOM   3333 1HG  PRO A 210      22.782  27.978  32.972  1.00 31.610          H  
ATOM   3334 2HG  PRO A 210      22.852  27.884  31.232  1.00 31.610          H  
ATOM   3335 1HD  PRO A 210      23.817  30.027  32.690  1.00 31.610          H  
ATOM   3336 2HD  PRO A 210      23.234  30.168  30.955  1.00 31.610          H  
ATOM   3337  N   HIS A 211      19.994  30.739  34.929  1.00 17.900          N  
ATOM   3338  CA  HIS A 211      19.596  30.770  36.354  1.00 18.050          C  
ATOM   3339  C   HIS A 211      19.997  29.507  37.163  1.00 18.150          C  
ATOM   3340  O   HIS A 211      19.161  28.858  37.794  1.00 18.390          O  
ATOM   3341  CB  HIS A 211      18.070  31.026  36.386  1.00 25.210          C  
ATOM   3342  CG  HIS A 211      17.364  31.213  37.695  1.00 25.210          C  
ATOM   3343  ND1 HIS A 211      17.430  32.376  38.454  1.00 25.210          N  
ATOM   3344  CD2 HIS A 211      16.516  30.387  38.347  1.00 25.210          C  
ATOM   3345  CE1 HIS A 211      16.648  32.240  39.505  1.00 25.210          C  
ATOM   3346  NE2 HIS A 211      16.073  31.053  39.459  1.00 25.210          N  
ATOM   3347  H   HIS A 211      20.048  31.623  34.415  1.00 21.480          H  
ATOM   3348  HA  HIS A 211      20.073  31.622  36.832  1.00 21.660          H  
ATOM   3349 1HB  HIS A 211      17.863  31.915  35.789  1.00 30.250          H  
ATOM   3350 2HB  HIS A 211      17.568  30.224  35.912  1.00 30.250          H  
ATOM   3351  HD1 HIS A 211      17.901  33.271  38.261  1.00 30.250          H  
ATOM   3352  HD2 HIS A 211      16.155  29.386  38.136  1.00 30.250          H  
ATOM   3353  HE1 HIS A 211      16.554  33.032  40.222  1.00 30.250          H  
ATOM   3354  N   ARG A 212      21.306  29.204  37.181  1.00 17.980          N  
ATOM   3355  CA  ARG A 212      21.911  28.026  37.827  1.00 18.170          C  
ATOM   3356  C   ARG A 212      22.284  28.165  39.297  1.00 18.000          C  
ATOM   3357  O   ARG A 212      22.862  27.241  39.865  1.00 17.930          O  
ATOM   3358  CB  ARG A 212      23.224  27.649  37.153  1.00 25.360          C  
ATOM   3359  CG  ARG A 212      23.197  27.198  35.731  1.00 25.360          C  
ATOM   3360  CD  ARG A 212      22.598  25.843  35.576  1.00 25.360          C  
ATOM   3361  NE  ARG A 212      23.320  24.846  36.391  1.00 25.360          N  
ATOM   3362  CZ  ARG A 212      24.457  24.197  36.039  1.00 25.360          C  
ATOM   3363  NH1 ARG A 212      25.032  24.415  34.872  1.00 25.360          N  
ATOM   3364  NH2 ARG A 212      24.997  23.333  36.886  1.00 25.360          N  
ATOM   3365  H   ARG A 212      21.905  29.811  36.634  1.00 21.580          H  
ATOM   3366  HA  ARG A 212      21.198  27.207  37.738  1.00 21.800          H  
ATOM   3367 1HB  ARG A 212      23.889  28.493  37.204  1.00 30.430          H  
ATOM   3368 2HB  ARG A 212      23.688  26.856  37.721  1.00 30.430          H  
ATOM   3369 1HG  ARG A 212      22.608  27.901  35.182  1.00 30.430          H  
ATOM   3370 2HG  ARG A 212      24.209  27.189  35.335  1.00 30.430          H  
ATOM   3371 1HD  ARG A 212      21.555  25.860  35.889  1.00 30.430          H  
ATOM   3372 2HD  ARG A 212      22.644  25.542  34.533  1.00 30.430          H  
ATOM   3373  HE  ARG A 212      22.929  24.633  37.302  1.00 30.430          H  
ATOM   3374 1HH1 ARG A 212      24.631  25.069  34.221  1.00 30.430          H  
ATOM   3375 2HH1 ARG A 212      25.880  23.923  34.626  1.00 30.430          H  
ATOM   3376 1HH2 ARG A 212      24.561  23.168  37.784  1.00 30.430          H  
ATOM   3377 2HH2 ARG A 212      25.844  22.841  36.639  1.00 30.430          H  
ATOM   3378  N   LYS A 213      22.025  29.318  39.899  1.00 18.040          N  
ATOM   3379  CA  LYS A 213      22.414  29.590  41.291  1.00 18.120          C  
ATOM   3380  C   LYS A 213      23.923  29.475  41.535  1.00 18.060          C  
ATOM   3381  O   LYS A 213      24.365  28.994  42.579  1.00 18.150          O  
ATOM   3382  CB  LYS A 213      21.656  28.655  42.252  1.00 25.340          C  
ATOM   3383  CG  LYS A 213      20.131  28.723  42.136  1.00 25.340          C  
ATOM   3384  CD  LYS A 213      19.615  30.071  42.621  1.00 25.340          C  
ATOM   3385  CE  LYS A 213      18.129  30.185  42.533  1.00 25.340          C  
ATOM   3386  NZ  LYS A 213      17.689  31.500  43.031  1.00 25.340          N  
ATOM   3387  H   LYS A 213      21.510  30.013  39.377  1.00 21.650          H  
ATOM   3388  HA  LYS A 213      22.150  30.621  41.518  1.00 21.740          H  
ATOM   3389 1HB  LYS A 213      21.960  27.623  42.099  1.00 30.400          H  
ATOM   3390 2HB  LYS A 213      21.916  28.911  43.278  1.00 30.400          H  
ATOM   3391 1HG  LYS A 213      19.829  28.573  41.096  1.00 30.400          H  
ATOM   3392 2HG  LYS A 213      19.689  27.931  42.738  1.00 30.400          H  
ATOM   3393 1HD  LYS A 213      19.927  30.239  43.652  1.00 30.400          H  
ATOM   3394 2HD  LYS A 213      20.013  30.870  42.005  1.00 30.400          H  
ATOM   3395 1HE  LYS A 213      17.840  30.091  41.489  1.00 30.400          H  
ATOM   3396 2HE  LYS A 213      17.645  29.399  43.108  1.00 30.400          H  
ATOM   3397 1HZ  LYS A 213      16.694  31.608  42.934  1.00 30.400          H  
ATOM   3398 2HZ  LYS A 213      17.943  31.614  43.995  1.00 30.400          H  
ATOM   3399 3HZ  LYS A 213      18.140  32.248  42.495  1.00 30.400          H  
ATOM   3400  N   LEU A 214      24.705  29.941  40.560  1.00 18.030          N  
ATOM   3401  CA  LEU A 214      26.152  29.997  40.614  1.00 18.120          C  
ATOM   3402  C   LEU A 214      26.452  31.474  40.568  1.00 18.600          C  
ATOM   3403  O   LEU A 214      27.503  31.960  40.991  1.00 18.760          O  
ATOM   3404  CB  LEU A 214      26.736  29.279  39.396  1.00 25.330          C  
ATOM   3405  CG  LEU A 214      26.333  27.791  39.246  1.00 25.330          C  
ATOM   3406  CD1 LEU A 214      26.865  27.259  37.929  1.00 25.330          C  
ATOM   3407  CD2 LEU A 214      26.856  26.974  40.411  1.00 25.330          C  
ATOM   3408  H   LEU A 214      24.279  30.330  39.731  1.00 21.640          H  
ATOM   3409  HA  LEU A 214      26.520  29.587  41.551  1.00 21.740          H  
ATOM   3410 1HB  LEU A 214      26.415  29.809  38.501  1.00 30.400          H  
ATOM   3411 2HB  LEU A 214      27.820  29.331  39.454  1.00 30.400          H  
ATOM   3412  HG  LEU A 214      25.264  27.716  39.234  1.00 30.400          H  
ATOM   3413 1HD1 LEU A 214      26.562  26.218  37.811  1.00 30.400          H  
ATOM   3414 2HD1 LEU A 214      26.460  27.846  37.105  1.00 30.400          H  
ATOM   3415 3HD1 LEU A 214      27.951  27.324  37.920  1.00 30.400          H  
ATOM   3416 1HD2 LEU A 214      26.553  25.935  40.285  1.00 30.400          H  
ATOM   3417 2HD2 LEU A 214      27.942  27.034  40.442  1.00 30.400          H  
ATOM   3418 3HD2 LEU A 214      26.443  27.349  41.346  1.00 30.400          H  
ATOM   3419  N   LYS A 215      25.474  32.157  39.985  1.00 18.830          N  
ATOM   3420  CA  LYS A 215      25.458  33.594  39.698  1.00 19.250          C  
ATOM   3421  C   LYS A 215      24.007  34.092  39.750  1.00 18.960          C  
ATOM   3422  O   LYS A 215      23.067  33.284  39.790  1.00 18.940          O  
ATOM   3423  CB  LYS A 215      26.052  33.903  38.315  1.00 26.780          C  
ATOM   3424  CG  LYS A 215      27.504  33.507  38.109  1.00 26.780          C  
ATOM   3425  CD  LYS A 215      27.976  33.897  36.722  1.00 26.780          C  
ATOM   3426  CE  LYS A 215      29.422  33.484  36.491  1.00 26.780          C  
ATOM   3427  NZ  LYS A 215      29.890  33.844  35.121  1.00 26.780          N  
ATOM   3428  H   LYS A 215      24.677  31.583  39.724  1.00 22.600          H  
ATOM   3429  HA  LYS A 215      26.031  34.121  40.464  1.00 23.100          H  
ATOM   3430 1HB  LYS A 215      25.479  33.434  37.554  1.00 32.140          H  
ATOM   3431 2HB  LYS A 215      25.981  34.973  38.131  1.00 32.140          H  
ATOM   3432 1HG  LYS A 215      28.129  33.980  38.867  1.00 32.140          H  
ATOM   3433 2HG  LYS A 215      27.604  32.430  38.201  1.00 32.140          H  
ATOM   3434 1HD  LYS A 215      27.342  33.414  35.976  1.00 32.140          H  
ATOM   3435 2HD  LYS A 215      27.889  34.976  36.604  1.00 32.140          H  
ATOM   3436 1HE  LYS A 215      30.056  33.982  37.224  1.00 32.140          H  
ATOM   3437 2HE  LYS A 215      29.510  32.406  36.623  1.00 32.140          H  
ATOM   3438 1HZ  LYS A 215      30.852  33.555  35.006  1.00 32.140          H  
ATOM   3439 2HZ  LYS A 215      29.315  33.378  34.433  1.00 32.140          H  
ATOM   3440 3HZ  LYS A 215      29.823  34.844  34.992  1.00 32.140          H  
ATOM   3441  N   GLY A 216      23.815  35.409  39.755  1.00 18.860          N  
ATOM   3442  CA  GLY A 216      22.464  35.972  39.711  1.00 18.710          C  
ATOM   3443  C   GLY A 216      22.005  35.962  38.254  1.00 18.660          C  
ATOM   3444  O   GLY A 216      22.775  35.546  37.396  1.00 18.720          O  
ATOM   3445  H   GLY A 216      24.610  36.032  39.754  1.00 22.630          H  
ATOM   3446 1HA  GLY A 216      21.787  35.386  40.334  1.00 22.450          H  
ATOM   3447 2HA  GLY A 216      22.494  36.991  40.094  1.00 22.450          H  
ATOM   3448  N   HIS A 217      20.824  36.497  37.926  1.00 18.610          N  
ATOM   3449  CA  HIS A 217      19.899  37.193  38.815  1.00 18.180          C  
ATOM   3450  C   HIS A 217      18.666  36.375  39.171  1.00 18.100          C  
ATOM   3451  O   HIS A 217      18.400  35.338  38.547  1.00 18.310          O  
ATOM   3452  CB  HIS A 217      19.516  38.507  38.147  1.00 25.620          C  
ATOM   3453  CG  HIS A 217      20.726  39.313  37.926  1.00 25.620          C  
ATOM   3454  ND1 HIS A 217      21.457  39.837  38.967  1.00 25.620          N  
ATOM   3455  CD2 HIS A 217      21.385  39.655  36.791  1.00 25.620          C  
ATOM   3456  CE1 HIS A 217      22.515  40.454  38.485  1.00 25.620          C  
ATOM   3457  NE2 HIS A 217      22.494  40.358  37.172  1.00 25.620          N  
ATOM   3458  H   HIS A 217      20.577  36.473  36.950  1.00 22.330          H  
ATOM   3459  HA  HIS A 217      20.382  37.440  39.752  1.00 21.820          H  
ATOM   3460 1HB  HIS A 217      19.022  38.323  37.193  1.00 30.750          H  
ATOM   3461 2HB  HIS A 217      18.831  39.051  38.777  1.00 30.750          H  
ATOM   3462  HD2 HIS A 217      21.107  39.407  35.768  1.00 30.750          H  
ATOM   3463  HE1 HIS A 217      23.282  40.960  39.070  1.00 30.750          H  
ATOM   3464  HE2 HIS A 217      23.219  40.751  36.546  1.00 30.750          H  
ATOM   3465  N   ASP A 218      17.981  36.801  40.250  1.00 17.930          N  
ATOM   3466  CA  ASP A 218      16.723  36.204  40.699  1.00 17.950          C  
ATOM   3467  C   ASP A 218      15.496  37.091  40.439  1.00 17.970          C  
ATOM   3468  O   ASP A 218      15.647  38.231  39.996  1.00 17.960          O  
ATOM   3469  CB  ASP A 218      16.779  35.942  42.181  1.00 25.120          C  
ATOM   3470  CG  ASP A 218      17.778  34.923  42.610  1.00 25.120          C  
ATOM   3471  OD1 ASP A 218      17.886  33.908  41.967  1.00 25.120          O  
ATOM   3472  OD2 ASP A 218      18.405  35.127  43.605  1.00 25.120          O  
ATOM   3473  H   ASP A 218      18.321  37.614  40.746  1.00 21.520          H  
ATOM   3474  HA  ASP A 218      16.580  35.273  40.166  1.00 21.540          H  
ATOM   3475 1HB  ASP A 218      16.932  36.882  42.731  1.00 30.150          H  
ATOM   3476 2HB  ASP A 218      15.835  35.564  42.442  1.00 30.150          H  
ATOM   3477  N   LEU A 219      14.294  36.573  40.788  1.00 18.110          N  
ATOM   3478  CA  LEU A 219      13.019  37.281  40.582  1.00 18.230          C  
ATOM   3479  C   LEU A 219      12.036  37.095  41.768  1.00 18.320          C  
ATOM   3480  O   LEU A 219      11.551  35.988  42.023  1.00 18.500          O  
ATOM   3481  CB  LEU A 219      12.436  36.791  39.247  1.00 25.470          C  
ATOM   3482  CG  LEU A 219      11.100  37.329  38.773  1.00 25.470          C  
ATOM   3483  CD1 LEU A 219      11.195  38.808  38.569  1.00 25.470          C  
ATOM   3484  CD2 LEU A 219      10.765  36.652  37.450  1.00 25.470          C  
ATOM   3485  H   LEU A 219      14.272  35.646  41.178  1.00 21.730          H  
ATOM   3486  HA  LEU A 219      13.246  38.332  40.484  1.00 21.880          H  
ATOM   3487 1HB  LEU A 219      13.140  37.042  38.484  1.00 30.570          H  
ATOM   3488 2HB  LEU A 219      12.362  35.720  39.270  1.00 30.570          H  
ATOM   3489  HG  LEU A 219      10.316  37.122  39.505  1.00 30.570          H  
ATOM   3490 1HD1 LEU A 219      10.239  39.189  38.211  1.00 30.570          H  
ATOM   3491 2HD1 LEU A 219      11.429  39.277  39.502  1.00 30.570          H  
ATOM   3492 3HD1 LEU A 219      11.974  39.030  37.839  1.00 30.570          H  
ATOM   3493 1HD2 LEU A 219       9.815  37.031  37.077  1.00 30.570          H  
ATOM   3494 2HD2 LEU A 219      11.532  36.858  36.723  1.00 30.570          H  
ATOM   3495 3HD2 LEU A 219      10.688  35.593  37.589  1.00 30.570          H  
ATOM   3496  N   CYS A 220      11.692  38.209  42.421  1.00 18.320          N  
ATOM   3497  CA  CYS A 220      10.905  38.320  43.666  1.00 18.530          C  
ATOM   3498  C   CYS A 220       9.462  37.753  43.726  1.00 18.460          C  
ATOM   3499  O   CYS A 220       8.634  38.036  42.842  1.00 18.190          O  
ATOM   3500  CB  CYS A 220      10.856  39.799  44.058  1.00 25.860          C  
ATOM   3501  SG  CYS A 220       9.962  40.222  45.603  1.00 25.860          S  
ATOM   3502  H   CYS A 220      12.098  39.066  42.071  1.00 21.980          H  
ATOM   3503  HA  CYS A 220      11.511  37.827  44.403  1.00 22.240          H  
ATOM   3504 1HB  CYS A 220      11.868  40.143  44.173  1.00 31.030          H  
ATOM   3505 2HB  CYS A 220      10.429  40.368  43.248  1.00 31.030          H  
ATOM   3506  HG  CYS A 220       8.899  39.365  45.473  1.00 31.030          H  
ATOM   3507  N   PRO A 221       9.126  37.002  44.813  1.00 18.860          N  
ATOM   3508  CA  PRO A 221       7.837  36.404  45.114  1.00 19.120          C  
ATOM   3509  C   PRO A 221       6.880  37.487  45.539  1.00 19.290          C  
ATOM   3510  O   PRO A 221       7.327  38.537  46.005  1.00 18.960          O  
ATOM   3511  CB  PRO A 221       8.139  35.490  46.295  1.00 28.680          C  
ATOM   3512  CG  PRO A 221       9.288  36.142  47.002  1.00 28.680          C  
ATOM   3513  CD  PRO A 221      10.123  36.762  45.922  1.00 28.680          C  
ATOM   3514  HA  PRO A 221       7.470  35.823  44.270  1.00 22.940          H  
ATOM   3515 1HB  PRO A 221       7.260  35.432  46.937  1.00 34.420          H  
ATOM   3516 2HB  PRO A 221       8.360  34.479  45.944  1.00 34.420          H  
ATOM   3517 1HG  PRO A 221       8.918  36.884  47.726  1.00 34.420          H  
ATOM   3518 2HG  PRO A 221       9.857  35.393  47.577  1.00 34.420          H  
ATOM   3519 1HD  PRO A 221      10.543  37.661  46.339  1.00 34.420          H  
ATOM   3520 2HD  PRO A 221      10.895  36.071  45.633  1.00 34.420          H  
ATOM   3521  N   GLY A 222       5.588  37.247  45.425  1.00 19.920          N  
ATOM   3522  CA  GLY A 222       4.631  38.189  45.976  1.00 20.280          C  
ATOM   3523  C   GLY A 222       3.206  37.889  45.559  1.00 20.440          C  
ATOM   3524  O   GLY A 222       2.957  37.081  44.665  1.00 20.530          O  
ATOM   3525  H   GLY A 222       5.256  36.385  45.015  1.00 23.900          H  
ATOM   3526 1HA  GLY A 222       4.694  38.168  47.066  1.00 24.340          H  
ATOM   3527 2HA  GLY A 222       4.897  39.198  45.662  1.00 24.340          H  
ATOM   3528  N   GLU A 223       2.275  38.588  46.186  1.00 20.610          N  
ATOM   3529  CA  GLU A 223       0.856  38.455  45.908  1.00 20.930          C  
ATOM   3530  C   GLU A 223       0.416  39.403  44.792  1.00 20.720          C  
ATOM   3531  O   GLU A 223      -0.495  39.110  44.017  1.00 20.830          O  
ATOM   3532  CB  GLU A 223       0.087  38.775  47.188  1.00 29.170          C  
ATOM   3533  CG  GLU A 223       0.394  37.831  48.353  1.00 29.170          C  
ATOM   3534  CD  GLU A 223       1.712  38.169  49.069  1.00 29.170          C  
ATOM   3535  OE1 GLU A 223       2.374  39.117  48.668  1.00 29.170          O  
ATOM   3536  OE2 GLU A 223       2.058  37.475  49.991  1.00 29.170          O  
ATOM   3537  H   GLU A 223       2.566  39.203  46.950  1.00 24.730          H  
ATOM   3538  HA  GLU A 223       0.652  37.430  45.598  1.00 25.120          H  
ATOM   3539 1HB  GLU A 223       0.315  39.791  47.505  1.00 35.010          H  
ATOM   3540 2HB  GLU A 223      -0.984  38.730  46.988  1.00 35.010          H  
ATOM   3541 1HG  GLU A 223      -0.421  37.881  49.074  1.00 35.010          H  
ATOM   3542 2HG  GLU A 223       0.441  36.810  47.975  1.00 35.010          H  
ATOM   3543  N   MET A 224       1.067  40.559  44.748  1.00 20.540          N  
ATOM   3544  CA  MET A 224       0.761  41.635  43.817  1.00 20.470          C  
ATOM   3545  C   MET A 224       1.751  41.665  42.666  1.00 20.350          C  
ATOM   3546  O   MET A 224       2.823  41.054  42.742  1.00 20.560          O  
ATOM   3547  CB  MET A 224       0.759  42.972  44.552  1.00 28.690          C  
ATOM   3548  CG  MET A 224      -0.204  43.030  45.748  1.00 28.690          C  
ATOM   3549  SD  MET A 224      -1.951  42.849  45.293  1.00 28.690          S  
ATOM   3550  CE  MET A 224      -2.333  44.431  44.536  1.00 28.690          C  
ATOM   3551  H   MET A 224       1.804  40.708  45.418  1.00 24.650          H  
ATOM   3552  HA  MET A 224      -0.227  41.460  43.394  1.00 24.560          H  
ATOM   3553 1HB  MET A 224       1.761  43.172  44.927  1.00 34.420          H  
ATOM   3554 2HB  MET A 224       0.519  43.772  43.857  1.00 34.420          H  
ATOM   3555 1HG  MET A 224       0.046  42.237  46.450  1.00 34.420          H  
ATOM   3556 2HG  MET A 224      -0.083  43.984  46.262  1.00 34.420          H  
ATOM   3557 1HE  MET A 224      -3.379  44.440  44.224  1.00 34.420          H  
ATOM   3558 2HE  MET A 224      -2.166  45.231  45.260  1.00 34.420          H  
ATOM   3559 3HE  MET A 224      -1.700  44.590  43.667  1.00 34.420          H  
ATOM   3560  N   GLU A 225       1.407  42.408  41.620  1.00 20.130          N  
ATOM   3561  CA  GLU A 225       2.289  42.585  40.477  1.00 20.050          C  
ATOM   3562  C   GLU A 225       3.418  43.544  40.831  1.00 19.700          C  
ATOM   3563  O   GLU A 225       3.254  44.406  41.697  1.00 19.960          O  
ATOM   3564  CB  GLU A 225       1.498  43.121  39.286  1.00 28.100          C  
ATOM   3565  CG  GLU A 225       0.418  42.178  38.788  1.00 28.100          C  
ATOM   3566  CD  GLU A 225       0.987  40.936  38.201  1.00 28.100          C  
ATOM   3567  OE1 GLU A 225       2.044  41.014  37.613  1.00 28.100          O  
ATOM   3568  OE2 GLU A 225       0.385  39.900  38.336  1.00 28.100          O  
ATOM   3569  H   GLU A 225       0.508  42.865  41.611  1.00 24.160          H  
ATOM   3570  HA  GLU A 225       2.724  41.621  40.213  1.00 24.060          H  
ATOM   3571 1HB  GLU A 225       1.024  44.063  39.559  1.00 33.720          H  
ATOM   3572 2HB  GLU A 225       2.180  43.328  38.460  1.00 33.720          H  
ATOM   3573 1HG  GLU A 225      -0.232  41.909  39.619  1.00 33.720          H  
ATOM   3574 2HG  GLU A 225      -0.187  42.691  38.041  1.00 33.720          H  
ATOM   3575  N   HIS A 226       4.552  43.388  40.156  1.00 19.220          N  
ATOM   3576  CA  HIS A 226       5.717  44.240  40.363  1.00 18.970          C  
ATOM   3577  C   HIS A 226       5.705  45.560  39.629  1.00 18.660          C  
ATOM   3578  O   HIS A 226       5.081  45.715  38.578  1.00 18.850          O  
ATOM   3579  CB  HIS A 226       7.018  43.516  39.997  1.00 26.660          C  
ATOM   3580  CG  HIS A 226       7.379  42.479  40.941  1.00 26.660          C  
ATOM   3581  ND1 HIS A 226       7.605  42.761  42.263  1.00 26.660          N  
ATOM   3582  CD2 HIS A 226       7.601  41.155  40.788  1.00 26.660          C  
ATOM   3583  CE1 HIS A 226       7.920  41.656  42.891  1.00 26.660          C  
ATOM   3584  NE2 HIS A 226       7.937  40.665  42.015  1.00 26.660          N  
ATOM   3585  H   HIS A 226       4.607  42.645  39.474  1.00 23.060          H  
ATOM   3586  HA  HIS A 226       5.774  44.479  41.424  1.00 22.760          H  
ATOM   3587 1HB  HIS A 226       6.927  43.067  39.008  1.00 31.990          H  
ATOM   3588 2HB  HIS A 226       7.840  44.219  39.956  1.00 31.990          H  
ATOM   3589  HD2 HIS A 226       7.532  40.584  39.862  1.00 31.990          H  
ATOM   3590  HE1 HIS A 226       8.136  41.582  43.942  1.00 31.990          H  
ATOM   3591  HE2 HIS A 226       8.169  39.677  42.218  1.00 31.990          H  
ATOM   3592  N   ILE A 227       6.491  46.494  40.167  1.00 18.280          N  
ATOM   3593  CA  ILE A 227       6.707  47.801  39.555  1.00 18.070          C  
ATOM   3594  C   ILE A 227       8.109  47.885  38.945  1.00 17.540          C  
ATOM   3595  O   ILE A 227       8.614  48.966  38.643  1.00 17.160          O  
ATOM   3596  CB  ILE A 227       6.486  48.932  40.579  1.00 25.380          C  
ATOM   3597  CG1 ILE A 227       7.500  48.800  41.768  1.00 25.380          C  
ATOM   3598  CG2 ILE A 227       5.032  48.871  41.064  1.00 25.380          C  
ATOM   3599  CD1 ILE A 227       7.548  50.004  42.698  1.00 25.380          C  
ATOM   3600  H   ILE A 227       6.942  46.275  41.047  1.00 21.940          H  
ATOM   3601  HA  ILE A 227       5.983  47.930  38.751  1.00 21.680          H  
ATOM   3602  HB  ILE A 227       6.665  49.893  40.100  1.00 30.460          H  
ATOM   3603 1HG1 ILE A 227       7.238  47.929  42.362  1.00 30.460          H  
ATOM   3604 2HG1 ILE A 227       8.504  48.661  41.364  1.00 30.460          H  
ATOM   3605 1HG2 ILE A 227       4.831  49.670  41.767  1.00 30.460          H  
ATOM   3606 2HG2 ILE A 227       4.368  48.978  40.207  1.00 30.460          H  
ATOM   3607 3HG2 ILE A 227       4.842  47.911  41.545  1.00 30.460          H  
ATOM   3608 1HD1 ILE A 227       8.284  49.823  43.482  1.00 30.460          H  
ATOM   3609 2HD1 ILE A 227       7.839  50.888  42.127  1.00 30.460          H  
ATOM   3610 3HD1 ILE A 227       6.580  50.172  43.154  1.00 30.460          H  
ATOM   3611  N   GLN A 228       8.720  46.717  38.778  1.00 17.630          N  
ATOM   3612  CA  GLN A 228      10.019  46.531  38.157  1.00 17.330          C  
ATOM   3613  C   GLN A 228       9.979  45.342  37.219  1.00 16.780          C  
ATOM   3614  O   GLN A 228       9.666  44.227  37.634  1.00 16.700          O  
ATOM   3615  CB  GLN A 228      11.121  46.283  39.203  1.00 24.380          C  
ATOM   3616  CG  GLN A 228      12.504  46.031  38.568  1.00 24.380          C  
ATOM   3617  CD  GLN A 228      13.631  45.826  39.529  1.00 24.380          C  
ATOM   3618  OE1 GLN A 228      13.787  46.575  40.491  1.00 24.380          O  
ATOM   3619  NE2 GLN A 228      14.437  44.790  39.269  1.00 24.380          N  
ATOM   3620  H   GLN A 228       8.222  45.897  39.080  1.00 21.160          H  
ATOM   3621  HA  GLN A 228      10.265  47.420  37.573  1.00 20.800          H  
ATOM   3622 1HB  GLN A 228      11.195  47.144  39.869  1.00 29.260          H  
ATOM   3623 2HB  GLN A 228      10.866  45.411  39.808  1.00 29.260          H  
ATOM   3624 1HG  GLN A 228      12.439  45.103  38.024  1.00 29.260          H  
ATOM   3625 2HG  GLN A 228      12.758  46.855  37.901  1.00 29.260          H  
ATOM   3626 1HE2 GLN A 228      15.222  44.566  39.893  1.00 29.260          H  
ATOM   3627 2HE2 GLN A 228      14.263  44.158  38.474  1.00 29.260          H  
ATOM   3628  N   ASP A 229      10.321  45.573  35.958  1.00 16.520          N  
ATOM   3629  CA  ASP A 229      10.376  44.541  34.939  1.00 16.140          C  
ATOM   3630  C   ASP A 229      11.809  44.191  34.542  1.00 15.560          C  
ATOM   3631  O   ASP A 229      12.049  43.537  33.526  1.00 15.270          O  
ATOM   3632  CB  ASP A 229       9.540  45.007  33.756  1.00 22.750          C  
ATOM   3633  CG  ASP A 229      10.009  46.373  33.231  1.00 22.750          C  
ATOM   3634  OD1 ASP A 229      10.763  47.041  33.958  1.00 22.750          O  
ATOM   3635  OD2 ASP A 229       9.584  46.772  32.153  1.00 22.750          O  
ATOM   3636  H   ASP A 229      10.545  46.522  35.634  1.00 19.820          H  
ATOM   3637  HA  ASP A 229       9.915  43.639  35.341  1.00 19.370          H  
ATOM   3638 1HB  ASP A 229       9.608  44.272  32.962  1.00 27.300          H  
ATOM   3639 2HB  ASP A 229       8.494  45.078  34.058  1.00 27.300          H  
ATOM   3640  N   GLN A 230      12.747  44.598  35.383  1.00 15.530          N  
ATOM   3641  CA  GLN A 230      14.167  44.390  35.166  1.00 15.180          C  
ATOM   3642  C   GLN A 230      14.676  43.148  35.895  1.00 14.920          C  
ATOM   3643  O   GLN A 230      14.086  42.696  36.883  1.00 14.730          O  
ATOM   3644  CB  GLN A 230      14.918  45.646  35.567  1.00 21.390          C  
ATOM   3645  CG  GLN A 230      14.393  46.861  34.843  1.00 21.390          C  
ATOM   3646  CD  GLN A 230      14.496  46.731  33.378  1.00 21.390          C  
ATOM   3647  OE1 GLN A 230      15.527  46.323  32.860  1.00 21.390          O  
ATOM   3648  NE2 GLN A 230      13.433  47.072  32.685  1.00 21.390          N  
ATOM   3649  H   GLN A 230      12.435  45.113  36.187  1.00 18.640          H  
ATOM   3650  HA  GLN A 230      14.329  44.225  34.101  1.00 18.220          H  
ATOM   3651 1HB  GLN A 230      14.837  45.820  36.631  1.00 25.670          H  
ATOM   3652 2HB  GLN A 230      15.977  45.543  35.330  1.00 25.670          H  
ATOM   3653 1HG  GLN A 230      13.340  46.996  35.084  1.00 25.670          H  
ATOM   3654 2HG  GLN A 230      14.938  47.733  35.144  1.00 25.670          H  
ATOM   3655 1HE2 GLN A 230      13.442  47.019  31.690  1.00 25.670          H  
ATOM   3656 2HE2 GLN A 230      12.575  47.382  33.174  1.00 25.670          H  
ATOM   3657  N   ALA A 231      15.812  42.628  35.419  1.00 15.110          N  
ATOM   3658  CA  ALA A 231      16.421  41.370  35.882  1.00 15.110          C  
ATOM   3659  C   ALA A 231      16.769  41.212  37.363  1.00 15.420          C  
ATOM   3660  O   ALA A 231      16.699  40.091  37.846  1.00 15.730          O  
ATOM   3661  CB  ALA A 231      17.714  41.119  35.123  1.00 21.150          C  
ATOM   3662  H   ALA A 231      16.248  43.103  34.638  1.00 18.130          H  
ATOM   3663  HA  ALA A 231      15.715  40.580  35.635  1.00 18.130          H  
ATOM   3664 1HB  ALA A 231      18.123  40.152  35.415  1.00 25.380          H  
ATOM   3665 2HB  ALA A 231      17.523  41.118  34.071  1.00 25.380          H  
ATOM   3666 3HB  ALA A 231      18.425  41.890  35.360  1.00 25.380          H  
ATOM   3667  N   SER A 232      17.180  42.250  38.088  1.00 15.500          N  
ATOM   3668  CA  SER A 232      17.605  41.963  39.471  1.00 16.040          C  
ATOM   3669  C   SER A 232      16.639  42.346  40.579  1.00 16.430          C  
ATOM   3670  O   SER A 232      16.406  43.533  40.850  1.00 16.580          O  
ATOM   3671  CB  SER A 232      18.932  42.603  39.765  1.00 22.240          C  
ATOM   3672  OG  SER A 232      19.296  42.376  41.095  1.00 22.240          O  
ATOM   3673  H   SER A 232      17.204  43.183  37.703  1.00 18.600          H  
ATOM   3674  HA  SER A 232      17.747  40.891  39.559  1.00 19.250          H  
ATOM   3675 1HB  SER A 232      19.686  42.195  39.098  1.00 26.690          H  
ATOM   3676 2HB  SER A 232      18.863  43.663  39.590  1.00 26.690          H  
ATOM   3677  HG  SER A 232      20.180  42.735  41.192  1.00 26.690          H  
ATOM   3678  N   GLN A 233      16.087  41.314  41.230  1.00 16.720          N  
ATOM   3679  CA  GLN A 233      15.127  41.450  42.313  1.00 17.250          C  
ATOM   3680  C   GLN A 233      15.450  40.443  43.438  1.00 17.230          C  
ATOM   3681  O   GLN A 233      16.401  39.666  43.329  1.00 17.550          O  
ATOM   3682  CB  GLN A 233      13.720  41.225  41.775  1.00 23.940          C  
ATOM   3683  CG  GLN A 233      13.297  42.189  40.682  1.00 23.940          C  
ATOM   3684  CD  GLN A 233      11.948  41.898  40.155  1.00 23.940          C  
ATOM   3685  OE1 GLN A 233      11.104  41.440  40.935  1.00 23.940          O  
ATOM   3686  NE2 GLN A 233      11.714  42.126  38.849  1.00 23.940          N  
ATOM   3687  H   GLN A 233      16.296  40.361  40.911  1.00 20.060          H  
ATOM   3688  HA  GLN A 233      15.200  42.457  42.723  1.00 20.700          H  
ATOM   3689 1HB  GLN A 233      13.663  40.242  41.380  1.00 28.730          H  
ATOM   3690 2HB  GLN A 233      13.008  41.310  42.576  1.00 28.730          H  
ATOM   3691 1HG  GLN A 233      13.297  43.193  41.094  1.00 28.730          H  
ATOM   3692 2HG  GLN A 233      13.984  42.112  39.841  1.00 28.730          H  
ATOM   3693 1HE2 GLN A 233      10.804  41.929  38.462  1.00 28.730          H  
ATOM   3694 2HE2 GLN A 233      12.461  42.467  38.221  1.00 28.730          H  
ATOM   3695  N   ALA A 234      14.670  40.486  44.525  1.00 17.010          N  
ATOM   3696  CA  ALA A 234      14.791  39.539  45.647  1.00 17.140          C  
ATOM   3697  C   ALA A 234      14.528  38.123  45.149  1.00 17.120          C  
ATOM   3698  O   ALA A 234      13.836  37.953  44.155  1.00 17.080          O  
ATOM   3699  CB  ALA A 234      13.814  39.881  46.756  1.00 23.940          C  
ATOM   3700  H   ALA A 234      13.962  41.204  44.572  1.00 20.410          H  
ATOM   3701  HA  ALA A 234      15.810  39.586  46.031  1.00 20.570          H  
ATOM   3702 1HB  ALA A 234      13.931  39.170  47.573  1.00 28.730          H  
ATOM   3703 2HB  ALA A 234      14.010  40.888  47.120  1.00 28.730          H  
ATOM   3704 3HB  ALA A 234      12.808  39.825  46.382  1.00 28.730          H  
ATOM   3705  N   SER A 235      15.108  37.108  45.784  1.00 17.270          N  
ATOM   3706  CA  SER A 235      14.884  35.741  45.324  1.00 17.220          C  
ATOM   3707  C   SER A 235      13.581  35.050  45.719  1.00 17.640          C  
ATOM   3708  O   SER A 235      12.966  35.357  46.746  1.00 17.890          O  
ATOM   3709  CB  SER A 235      16.034  34.880  45.805  1.00 24.130          C  
ATOM   3710  OG  SER A 235      16.023  34.755  47.201  1.00 24.130          O  
ATOM   3711  H   SER A 235      15.698  37.261  46.590  1.00 20.720          H  
ATOM   3712  HA  SER A 235      14.884  35.771  44.255  1.00 20.660          H  
ATOM   3713 1HB  SER A 235      15.982  33.895  45.341  1.00 28.950          H  
ATOM   3714 2HB  SER A 235      16.965  35.336  45.500  1.00 28.950          H  
ATOM   3715  HG  SER A 235      16.787  34.216  47.425  1.00 28.950          H  
ATOM   3716  N   THR A 236      13.244  34.024  44.912  1.00 17.850          N  
ATOM   3717  CA  THR A 236      12.115  33.105  45.070  1.00 18.400          C  
ATOM   3718  C   THR A 236      12.647  31.690  44.931  1.00 18.210          C  
ATOM   3719  O   THR A 236      13.479  31.421  44.060  1.00 17.910          O  
ATOM   3720  CB  THR A 236      11.030  33.255  43.945  1.00 25.540          C  
ATOM   3721  OG1 THR A 236      10.512  34.559  43.911  1.00 25.540          O  
ATOM   3722  CG2 THR A 236       9.848  32.296  44.152  1.00 25.540          C  
ATOM   3723  H   THR A 236      13.818  33.872  44.100  1.00 21.420          H  
ATOM   3724  HA  THR A 236      11.667  33.232  46.055  1.00 22.080          H  
ATOM   3725  HB  THR A 236      11.481  33.036  42.991  1.00 30.650          H  
ATOM   3726  HG1 THR A 236      11.145  35.143  43.447  1.00 30.650          H  
ATOM   3727 1HG2 THR A 236       9.139  32.431  43.353  1.00 30.650          H  
ATOM   3728 2HG2 THR A 236      10.167  31.278  44.134  1.00 30.650          H  
ATOM   3729 3HG2 THR A 236       9.367  32.508  45.100  1.00 30.650          H  
ATOM   3730  N   THR A 237      12.176  30.771  45.755  1.00 18.520          N  
ATOM   3731  CA  THR A 237      12.534  29.384  45.520  1.00 18.550          C  
ATOM   3732  C   THR A 237      11.373  28.811  44.726  1.00 18.750          C  
ATOM   3733  O   THR A 237      10.234  28.831  45.198  1.00 18.900          O  
ATOM   3734  CB  THR A 237      12.746  28.600  46.823  1.00 25.960          C  
ATOM   3735  OG1 THR A 237      13.815  29.195  47.568  1.00 25.960          O  
ATOM   3736  CG2 THR A 237      13.107  27.172  46.488  1.00 25.960          C  
ATOM   3737  H   THR A 237      11.531  31.021  46.489  1.00 22.220          H  
ATOM   3738  HA  THR A 237      13.439  29.323  44.917  1.00 22.260          H  
ATOM   3739  HB  THR A 237      11.834  28.609  47.420  1.00 31.150          H  
ATOM   3740  HG1 THR A 237      13.544  30.062  47.872  1.00 31.150          H  
ATOM   3741 1HG2 THR A 237      13.252  26.616  47.393  1.00 31.150          H  
ATOM   3742 2HG2 THR A 237      12.314  26.726  45.925  1.00 31.150          H  
ATOM   3743 3HG2 THR A 237      14.018  27.153  45.900  1.00 31.150          H  
ATOM   3744  N   SER A 238      11.632  28.344  43.509  1.00 18.880          N  
ATOM   3745  CA  SER A 238      10.532  27.851  42.690  1.00 19.190          C  
ATOM   3746  C   SER A 238      10.299  26.370  42.892  1.00 19.340          C  
ATOM   3747  O   SER A 238      11.103  25.528  42.480  1.00 19.520          O  
ATOM   3748  CB  SER A 238      10.759  28.146  41.229  1.00 26.740          C  
ATOM   3749  OG  SER A 238       9.735  27.572  40.469  1.00 26.740          O  
ATOM   3750  H   SER A 238      12.579  28.340  43.161  1.00 22.660          H  
ATOM   3751  HA  SER A 238       9.621  28.374  42.986  1.00 23.030          H  
ATOM   3752 1HB  SER A 238      10.767  29.227  41.072  1.00 32.090          H  
ATOM   3753 2HB  SER A 238      11.723  27.757  40.913  1.00 32.090          H  
ATOM   3754  HG  SER A 238       9.821  27.950  39.574  1.00 32.090          H  
ATOM   3755  N   ASN A 239       9.202  26.076  43.570  1.00 19.380          N  
ATOM   3756  CA  ASN A 239       8.821  24.735  43.948  1.00 19.630          C  
ATOM   3757  C   ASN A 239       7.574  24.350  43.163  1.00 19.590          C  
ATOM   3758  O   ASN A 239       6.823  25.233  42.756  1.00 19.370          O  
ATOM   3759  CB  ASN A 239       8.553  24.702  45.433  1.00 27.380          C  
ATOM   3760  CG  ASN A 239       9.754  25.048  46.231  1.00 27.380          C  
ATOM   3761  OD1 ASN A 239      10.885  24.789  45.803  1.00 27.380          O  
ATOM   3762  ND2 ASN A 239       9.525  25.607  47.401  1.00 27.380          N  
ATOM   3763  H   ASN A 239       8.603  26.846  43.847  1.00 23.260          H  
ATOM   3764  HA  ASN A 239       9.638  24.062  43.698  1.00 23.560          H  
ATOM   3765 1HB  ASN A 239       7.766  25.415  45.671  1.00 32.860          H  
ATOM   3766 2HB  ASN A 239       8.193  23.722  45.739  1.00 32.860          H  
ATOM   3767 1HD2 ASN A 239      10.288  25.840  48.050  1.00 32.860          H  
ATOM   3768 2HD2 ASN A 239       8.579  25.774  47.691  1.00 32.860          H  
ATOM   3769  N   PRO A 240       7.296  23.065  42.910  1.00 19.910          N  
ATOM   3770  CA  PRO A 240       6.068  22.606  42.292  1.00 20.000          C  
ATOM   3771  C   PRO A 240       4.942  22.540  43.328  1.00 20.180          C  
ATOM   3772  O   PRO A 240       4.415  21.464  43.605  1.00 20.620          O  
ATOM   3773  CB  PRO A 240       6.468  21.225  41.773  1.00 30.000          C  
ATOM   3774  CG  PRO A 240       7.481  20.737  42.794  1.00 30.000          C  
ATOM   3775  CD  PRO A 240       8.262  21.999  43.206  1.00 30.000          C  
ATOM   3776  HA  PRO A 240       5.813  23.290  41.474  1.00 24.000          H  
ATOM   3777 1HB  PRO A 240       5.586  20.588  41.693  1.00 36.000          H  
ATOM   3778 2HB  PRO A 240       6.883  21.312  40.759  1.00 36.000          H  
ATOM   3779 1HG  PRO A 240       6.948  20.268  43.644  1.00 36.000          H  
ATOM   3780 2HG  PRO A 240       8.118  19.956  42.353  1.00 36.000          H  
ATOM   3781 1HD  PRO A 240       8.493  21.955  44.280  1.00 36.000          H  
ATOM   3782 2HD  PRO A 240       9.162  22.109  42.583  1.00 36.000          H  
ATOM   3783  N   ASP A 241       4.646  23.689  43.935  1.00 19.980          N  
ATOM   3784  CA  ASP A 241       3.626  23.827  44.978  1.00 20.150          C  
ATOM   3785  C   ASP A 241       2.472  24.698  44.493  1.00 19.860          C  
ATOM   3786  O   ASP A 241       2.607  25.452  43.530  1.00 19.540          O  
ATOM   3787  CB  ASP A 241       4.191  24.411  46.279  1.00 28.140          C  
ATOM   3788  CG  ASP A 241       5.290  23.600  46.940  1.00 28.140          C  
ATOM   3789  OD1 ASP A 241       5.201  22.402  46.988  1.00 28.140          O  
ATOM   3790  OD2 ASP A 241       6.228  24.199  47.411  1.00 28.140          O  
ATOM   3791  H   ASP A 241       5.142  24.524  43.614  1.00 23.980          H  
ATOM   3792  HA  ASP A 241       3.220  22.840  45.200  1.00 24.180          H  
ATOM   3793 1HB  ASP A 241       4.539  25.387  46.125  1.00 33.770          H  
ATOM   3794 2HB  ASP A 241       3.377  24.485  46.988  1.00 33.770          H  
ATOM   3795  N   GLU A 242       1.308  24.555  45.119  1.00 20.080          N  
ATOM   3796  CA  GLU A 242       0.161  25.379  44.756  1.00 19.980          C  
ATOM   3797  C   GLU A 242       0.244  26.800  45.348  1.00 19.600          C  
ATOM   3798  O   GLU A 242       1.195  27.141  46.063  1.00 19.670          O  
ATOM   3799  CB  GLU A 242      -1.117  24.673  45.206  1.00 28.010          C  
ATOM   3800  CG  GLU A 242      -1.325  23.313  44.538  1.00 28.010          C  
ATOM   3801  CD  GLU A 242      -0.590  22.207  45.252  1.00 28.010          C  
ATOM   3802  OE1 GLU A 242       0.103  22.504  46.210  1.00 28.010          O  
ATOM   3803  OE2 GLU A 242      -0.699  21.083  44.842  1.00 28.010          O  
ATOM   3804  H   GLU A 242       1.208  23.859  45.859  1.00 24.100          H  
ATOM   3805  HA  GLU A 242       0.132  25.470  43.674  1.00 23.980          H  
ATOM   3806 1HB  GLU A 242      -1.093  24.531  46.280  1.00 33.610          H  
ATOM   3807 2HB  GLU A 242      -1.983  25.290  44.976  1.00 33.610          H  
ATOM   3808 1HG  GLU A 242      -2.390  23.075  44.522  1.00 33.610          H  
ATOM   3809 2HG  GLU A 242      -0.980  23.369  43.505  1.00 33.610          H  
ATOM   3810  N   SER A 243      -0.786  27.611  45.058  1.00 19.290          N  
ATOM   3811  CA  SER A 243      -0.873  29.031  45.440  1.00 18.970          C  
ATOM   3812  C   SER A 243      -0.629  29.348  46.910  1.00 18.330          C  
ATOM   3813  O   SER A 243      -1.242  28.759  47.811  1.00 18.370          O  
ATOM   3814  CB  SER A 243      -2.255  29.552  45.132  1.00 26.690          C  
ATOM   3815  OG  SER A 243      -2.400  30.851  45.628  1.00 26.690          O  
ATOM   3816  H   SER A 243      -1.530  27.241  44.487  1.00 23.150          H  
ATOM   3817  HA  SER A 243      -0.138  29.581  44.848  1.00 22.760          H  
ATOM   3818 1HB  SER A 243      -2.434  29.540  44.055  1.00 32.020          H  
ATOM   3819 2HB  SER A 243      -2.996  28.907  45.599  1.00 32.020          H  
ATOM   3820  HG  SER A 243      -3.347  30.924  45.923  1.00 32.020          H  
ATOM   3821  N   ALA A 244       0.187  30.388  47.147  1.00 17.870          N  
ATOM   3822  CA  ALA A 244       0.570  30.838  48.487  1.00 17.270          C  
ATOM   3823  C   ALA A 244      -0.512  31.641  49.203  1.00 16.940          C  
ATOM   3824  O   ALA A 244      -0.313  32.802  49.564  1.00 16.770          O  
ATOM   3825  CB  ALA A 244       1.846  31.659  48.404  1.00 24.420          C  
ATOM   3826  H   ALA A 244       0.591  30.846  46.340  1.00 21.440          H  
ATOM   3827  HA  ALA A 244       0.753  29.970  49.087  1.00 20.720          H  
ATOM   3828 1HB  ALA A 244       2.156  31.952  49.404  1.00 29.300          H  
ATOM   3829 2HB  ALA A 244       2.624  31.065  47.949  1.00 29.300          H  
ATOM   3830 3HB  ALA A 244       1.671  32.546  47.802  1.00 29.300          H  
ATOM   3831  N   ASP A 245      -1.633  30.972  49.460  1.00 16.960          N  
ATOM   3832  CA  ASP A 245      -2.766  31.536  50.185  1.00 16.830          C  
ATOM   3833  C   ASP A 245      -2.684  31.241  51.687  1.00 16.700          C  
ATOM   3834  O   ASP A 245      -3.261  31.961  52.502  1.00 16.840          O  
ATOM   3835  CB  ASP A 245      -4.095  31.036  49.610  1.00 23.610          C  
ATOM   3836  CG  ASP A 245      -4.384  31.557  48.177  1.00 23.610          C  
ATOM   3837  OD1 ASP A 245      -4.443  32.754  48.004  1.00 23.610          O  
ATOM   3838  OD2 ASP A 245      -4.559  30.760  47.276  1.00 23.610          O  
ATOM   3839  H   ASP A 245      -1.694  30.029  49.068  1.00 20.350          H  
ATOM   3840  HA  ASP A 245      -2.742  32.618  50.058  1.00 20.200          H  
ATOM   3841 1HB  ASP A 245      -4.085  29.945  49.588  1.00 28.340          H  
ATOM   3842 2HB  ASP A 245      -4.908  31.342  50.267  1.00 28.340          H  
ATOM   3843  N   THR A 246      -2.009  30.154  52.064  1.00 16.620          N  
ATOM   3844  CA  THR A 246      -1.928  29.772  53.473  1.00 16.600          C  
ATOM   3845  C   THR A 246      -0.515  29.432  53.930  1.00 16.250          C  
ATOM   3846  O   THR A 246       0.452  29.569  53.179  1.00 15.970          O  
ATOM   3847  CB  THR A 246      -2.848  28.591  53.811  1.00 23.250          C  
ATOM   3848  OG1 THR A 246      -2.893  28.459  55.236  1.00 23.250          O  
ATOM   3849  CG2 THR A 246      -2.336  27.279  53.178  1.00 23.250          C  
ATOM   3850  H   THR A 246      -1.544  29.586  51.377  1.00 19.940          H  
ATOM   3851  HA  THR A 246      -2.259  30.618  54.073  1.00 19.920          H  
ATOM   3852  HB  THR A 246      -3.853  28.804  53.442  1.00 27.900          H  
ATOM   3853  HG1 THR A 246      -3.632  27.882  55.474  1.00 27.900          H  
ATOM   3854 1HG2 THR A 246      -3.010  26.464  53.440  1.00 27.900          H  
ATOM   3855 2HG2 THR A 246      -2.310  27.393  52.098  1.00 27.900          H  
ATOM   3856 3HG2 THR A 246      -1.341  27.038  53.532  1.00 27.900          H  
ATOM   3857  N   ASP A 247      -0.415  29.021  55.192  1.00 16.430          N  
ATOM   3858  CA  ASP A 247       0.838  28.643  55.855  1.00 16.320          C  
ATOM   3859  C   ASP A 247       0.500  27.644  56.971  1.00 16.260          C  
ATOM   3860  O   ASP A 247      -0.137  28.014  57.961  1.00 16.250          O  
ATOM   3861  CB  ASP A 247       1.551  29.883  56.422  1.00 22.890          C  
ATOM   3862  CG  ASP A 247       2.947  29.584  56.981  1.00 22.890          C  
ATOM   3863  OD1 ASP A 247       3.319  28.444  56.967  1.00 22.890          O  
ATOM   3864  OD2 ASP A 247       3.625  30.502  57.408  1.00 22.890          O  
ATOM   3865  H   ASP A 247      -1.291  28.936  55.707  1.00 19.720          H  
ATOM   3866  HA  ASP A 247       1.493  28.151  55.136  1.00 19.580          H  
ATOM   3867 1HB  ASP A 247       1.646  30.633  55.635  1.00 27.470          H  
ATOM   3868 2HB  ASP A 247       0.943  30.318  57.216  1.00 27.470          H  
ATOM   3869  N   LEU A 248       0.794  26.364  56.748  1.00 16.380          N  
ATOM   3870  CA  LEU A 248       0.389  25.308  57.673  1.00 16.500          C  
ATOM   3871  C   LEU A 248       1.563  24.579  58.317  1.00 16.670          C  
ATOM   3872  O   LEU A 248       1.470  24.115  59.457  1.00 17.130          O  
ATOM   3873  CB  LEU A 248      -0.469  24.302  56.913  1.00 23.050          C  
ATOM   3874  CG  LEU A 248      -1.767  24.832  56.264  1.00 23.050          C  
ATOM   3875  CD1 LEU A 248      -2.378  23.712  55.459  1.00 23.050          C  
ATOM   3876  CD2 LEU A 248      -2.741  25.329  57.319  1.00 23.050          C  
ATOM   3877  H   LEU A 248       1.365  26.131  55.942  1.00 19.660          H  
ATOM   3878  HA  LEU A 248      -0.187  25.757  58.476  1.00 19.800          H  
ATOM   3879 1HB  LEU A 248       0.128  23.891  56.126  1.00 27.660          H  
ATOM   3880 2HB  LEU A 248      -0.736  23.494  57.593  1.00 27.660          H  
ATOM   3881  HG  LEU A 248      -1.532  25.651  55.593  1.00 27.660          H  
ATOM   3882 1HD1 LEU A 248      -3.288  24.066  54.975  1.00 27.660          H  
ATOM   3883 2HD1 LEU A 248      -1.670  23.382  54.699  1.00 27.660          H  
ATOM   3884 3HD1 LEU A 248      -2.619  22.876  56.116  1.00 27.660          H  
ATOM   3885 1HD2 LEU A 248      -3.646  25.686  56.831  1.00 27.660          H  
ATOM   3886 2HD2 LEU A 248      -2.992  24.514  57.998  1.00 27.660          H  
ATOM   3887 3HD2 LEU A 248      -2.302  26.149  57.885  1.00 27.660          H  
ATOM   3888  N   TYR A 249       2.650  24.436  57.569  1.00 16.450          N  
ATOM   3889  CA  TYR A 249       3.808  23.674  58.006  1.00 16.760          C  
ATOM   3890  C   TYR A 249       5.068  24.503  57.830  1.00 16.530          C  
ATOM   3891  O   TYR A 249       5.151  25.308  56.893  1.00 16.610          O  
ATOM   3892  CB  TYR A 249       3.918  22.391  57.179  1.00 23.340          C  
ATOM   3893  CG  TYR A 249       2.667  21.538  57.237  1.00 23.340          C  
ATOM   3894  CD1 TYR A 249       1.732  21.629  56.211  1.00 23.340          C  
ATOM   3895  CD2 TYR A 249       2.433  20.704  58.311  1.00 23.340          C  
ATOM   3896  CE1 TYR A 249       0.572  20.882  56.260  1.00 23.340          C  
ATOM   3897  CE2 TYR A 249       1.271  19.956  58.361  1.00 23.340          C  
ATOM   3898  CZ  TYR A 249       0.344  20.043  57.339  1.00 23.340          C  
ATOM   3899  OH  TYR A 249      -0.813  19.294  57.388  1.00 23.340          O  
ATOM   3900  H   TYR A 249       2.662  24.857  56.654  1.00 19.740          H  
ATOM   3901  HA  TYR A 249       3.704  23.429  59.063  1.00 20.110          H  
ATOM   3902 1HB  TYR A 249       4.112  22.649  56.132  1.00 28.010          H  
ATOM   3903 2HB  TYR A 249       4.760  21.797  57.532  1.00 28.010          H  
ATOM   3904  HD1 TYR A 249       1.916  22.295  55.368  1.00 28.010          H  
ATOM   3905  HD2 TYR A 249       3.157  20.641  59.120  1.00 28.010          H  
ATOM   3906  HE1 TYR A 249      -0.162  20.955  55.455  1.00 28.010          H  
ATOM   3907  HE2 TYR A 249       1.086  19.298  59.209  1.00 28.010          H  
ATOM   3908  HH  TYR A 249      -0.809  18.747  58.179  1.00 28.010          H  
ATOM   3909  N   THR A 250       6.054  24.292  58.712  1.00 16.410          N  
ATOM   3910  CA  THR A 250       7.341  24.983  58.652  1.00 16.310          C  
ATOM   3911  C   THR A 250       8.516  24.025  58.803  1.00 16.150          C  
ATOM   3912  O   THR A 250       8.339  22.857  59.158  1.00 16.280          O  
ATOM   3913  CB  THR A 250       7.438  26.075  59.744  1.00 22.870          C  
ATOM   3914  OG1 THR A 250       7.429  25.466  61.052  1.00 22.870          O  
ATOM   3915  CG2 THR A 250       6.241  27.028  59.633  1.00 22.870          C  
ATOM   3916  H   THR A 250       5.913  23.628  59.459  1.00 19.690          H  
ATOM   3917  HA  THR A 250       7.433  25.462  57.675  1.00 19.570          H  
ATOM   3918  HB  THR A 250       8.358  26.639  59.614  1.00 27.450          H  
ATOM   3919  HG1 THR A 250       8.290  25.055  61.231  1.00 27.450          H  
ATOM   3920 1HG2 THR A 250       6.319  27.798  60.396  1.00 27.450          H  
ATOM   3921 2HG2 THR A 250       6.240  27.496  58.644  1.00 27.450          H  
ATOM   3922 3HG2 THR A 250       5.309  26.489  59.772  1.00 27.450          H  
ATOM   3923  N   CYS A 251       9.716  24.535  58.543  1.00 16.010          N  
ATOM   3924  CA  CYS A 251      10.959  23.787  58.705  1.00 16.000          C  
ATOM   3925  C   CYS A 251      11.424  23.742  60.150  1.00 15.860          C  
ATOM   3926  O   CYS A 251      11.355  24.747  60.866  1.00 15.970          O  
ATOM   3927  CB  CYS A 251      12.089  24.384  57.879  1.00 22.400          C  
ATOM   3928  SG  CYS A 251      13.598  23.415  57.977  1.00 22.400          S  
ATOM   3929  H   CYS A 251       9.765  25.499  58.231  1.00 19.210          H  
ATOM   3930  HA  CYS A 251      10.789  22.763  58.374  1.00 19.200          H  
ATOM   3931 1HB  CYS A 251      11.795  24.472  56.842  1.00 26.880          H  
ATOM   3932 2HB  CYS A 251      12.312  25.387  58.240  1.00 26.880          H  
ATOM   3933  HG  CYS A 251      13.851  23.597  59.307  1.00 26.880          H  
ATOM   3934  N   ARG A 252      11.917  22.588  60.581  1.00 15.800          N  
ATOM   3935  CA  ARG A 252      12.468  22.441  61.916  1.00 15.870          C  
ATOM   3936  C   ARG A 252      13.883  23.045  61.973  1.00 16.030          C  
ATOM   3937  O   ARG A 252      14.473  23.291  60.914  1.00 16.240          O  
ATOM   3938  CB  ARG A 252      12.528  20.969  62.326  1.00 22.190          C  
ATOM   3939  CG  ARG A 252      13.531  20.096  61.569  1.00 22.190          C  
ATOM   3940  CD  ARG A 252      13.822  18.860  62.348  1.00 22.190          C  
ATOM   3941  NE  ARG A 252      14.672  17.907  61.634  1.00 22.190          N  
ATOM   3942  CZ  ARG A 252      16.028  17.947  61.542  1.00 22.190          C  
ATOM   3943  NH1 ARG A 252      16.747  18.920  62.063  1.00 22.190          N  
ATOM   3944  NH2 ARG A 252      16.661  16.978  60.890  1.00 22.190          N  
ATOM   3945  H   ARG A 252      11.925  21.798  59.949  1.00 18.960          H  
ATOM   3946  HA  ARG A 252      11.788  22.953  62.587  1.00 19.040          H  
ATOM   3947 1HB  ARG A 252      12.739  20.868  63.377  1.00 26.630          H  
ATOM   3948 2HB  ARG A 252      11.547  20.527  62.154  1.00 26.630          H  
ATOM   3949 1HG  ARG A 252      13.139  19.818  60.592  1.00 26.630          H  
ATOM   3950 2HG  ARG A 252      14.463  20.632  61.448  1.00 26.630          H  
ATOM   3951 1HD  ARG A 252      14.321  19.131  63.279  1.00 26.630          H  
ATOM   3952 2HD  ARG A 252      12.882  18.358  62.582  1.00 26.630          H  
ATOM   3953  HE  ARG A 252      14.206  17.123  61.197  1.00 26.630          H  
ATOM   3954 1HH1 ARG A 252      16.344  19.726  62.552  1.00 26.630          H  
ATOM   3955 2HH1 ARG A 252      17.759  18.932  61.923  1.00 26.630          H  
ATOM   3956 1HH2 ARG A 252      16.143  16.218  60.475  1.00 26.630          H  
ATOM   3957 2HH2 ARG A 252      17.671  17.005  60.811  1.00 26.630          H  
ATOM   3958  N   PRO A 253      14.404  23.400  63.159  1.00 16.110          N  
ATOM   3959  CA  PRO A 253      15.776  23.807  63.414  1.00 16.480          C  
ATOM   3960  C   PRO A 253      16.772  22.729  63.027  1.00 16.800          C  
ATOM   3961  O   PRO A 253      16.444  21.538  63.112  1.00 17.090          O  
ATOM   3962  CB  PRO A 253      15.797  24.061  64.924  1.00 24.720          C  
ATOM   3963  CG  PRO A 253      14.363  24.346  65.294  1.00 24.720          C  
ATOM   3964  CD  PRO A 253      13.537  23.488  64.371  1.00 24.720          C  
ATOM   3965  HA  PRO A 253      15.977  24.737  62.849  1.00 19.780          H  
ATOM   3966 1HB  PRO A 253      16.204  23.178  65.440  1.00 29.660          H  
ATOM   3967 2HB  PRO A 253      16.470  24.899  65.153  1.00 29.660          H  
ATOM   3968 1HG  PRO A 253      14.195  24.104  66.357  1.00 29.660          H  
ATOM   3969 2HG  PRO A 253      14.146  25.419  65.178  1.00 29.660          H  
ATOM   3970 1HD  PRO A 253      13.360  22.507  64.820  1.00 29.660          H  
ATOM   3971 2HD  PRO A 253      12.616  24.046  64.175  1.00 29.660          H  
ATOM   3972  N   ALA A 254      17.983  23.156  62.656  1.00 16.880          N  
ATOM   3973  CA  ALA A 254      19.126  22.311  62.286  1.00 17.300          C  
ATOM   3974  C   ALA A 254      18.794  21.281  61.208  1.00 17.250          C  
ATOM   3975  O   ALA A 254      19.030  20.077  61.379  1.00 17.500          O  
ATOM   3976  CB  ALA A 254      19.658  21.601  63.521  1.00 24.050          C  
ATOM   3977  H   ALA A 254      18.127  24.158  62.625  1.00 20.260          H  
ATOM   3978  HA  ALA A 254      19.908  22.962  61.890  1.00 20.760          H  
ATOM   3979 1HB  ALA A 254      20.532  21.008  63.248  1.00 28.860          H  
ATOM   3980 2HB  ALA A 254      19.936  22.335  64.273  1.00 28.860          H  
ATOM   3981 3HB  ALA A 254      18.889  20.942  63.924  1.00 28.860          H  
ATOM   3982  N   TYR A 255      18.322  21.777  60.074  1.00 17.090          N  
ATOM   3983  CA  TYR A 255      17.916  20.968  58.937  1.00 17.200          C  
ATOM   3984  C   TYR A 255      18.562  21.532  57.665  1.00 17.310          C  
ATOM   3985  O   TYR A 255      18.694  22.747  57.509  1.00 17.160          O  
ATOM   3986  CB  TYR A 255      16.394  20.938  58.849  1.00 24.040          C  
ATOM   3987  CG  TYR A 255      15.835  20.126  57.714  1.00 24.040          C  
ATOM   3988  CD1 TYR A 255      15.628  18.776  57.824  1.00 24.040          C  
ATOM   3989  CD2 TYR A 255      15.563  20.747  56.573  1.00 24.040          C  
ATOM   3990  CE1 TYR A 255      15.142  18.066  56.754  1.00 24.040          C  
ATOM   3991  CE2 TYR A 255      15.075  20.069  55.483  1.00 24.040          C  
ATOM   3992  CZ  TYR A 255      14.867  18.725  55.571  1.00 24.040          C  
ATOM   3993  OH  TYR A 255      14.401  18.026  54.488  1.00 24.040          O  
ATOM   3994  H   TYR A 255      18.183  22.775  60.021  1.00 20.510          H  
ATOM   3995  HA  TYR A 255      18.283  19.949  59.076  1.00 20.640          H  
ATOM   3996 1HB  TYR A 255      15.994  20.548  59.769  1.00 28.840          H  
ATOM   3997 2HB  TYR A 255      16.032  21.955  58.753  1.00 28.840          H  
ATOM   3998  HD1 TYR A 255      15.850  18.271  58.741  1.00 28.840          H  
ATOM   3999  HD2 TYR A 255      15.754  21.789  56.547  1.00 28.840          H  
ATOM   4000  HE1 TYR A 255      14.982  16.994  56.837  1.00 28.840          H  
ATOM   4001  HE2 TYR A 255      14.873  20.591  54.562  1.00 28.840          H  
ATOM   4002  HH  TYR A 255      14.296  18.622  53.745  1.00 28.840          H  
ATOM   4003  N   THR A 256      18.988  20.637  56.779  1.00 17.610          N  
ATOM   4004  CA  THR A 256      19.660  20.969  55.527  1.00 17.930          C  
ATOM   4005  C   THR A 256      19.034  22.135  54.728  1.00 17.850          C  
ATOM   4006  O   THR A 256      17.809  22.204  54.605  1.00 17.810          O  
ATOM   4007  CB  THR A 256      19.695  19.707  54.628  1.00 24.970          C  
ATOM   4008  OG1 THR A 256      20.363  20.001  53.397  1.00 24.970          O  
ATOM   4009  CG2 THR A 256      18.275  19.209  54.331  1.00 24.970          C  
ATOM   4010  H   THR A 256      18.866  19.658  56.994  1.00 21.130          H  
ATOM   4011  HA  THR A 256      20.680  21.190  55.801  1.00 21.520          H  
ATOM   4012  HB  THR A 256      20.245  18.920  55.146  1.00 29.970          H  
ATOM   4013  HG1 THR A 256      20.607  19.175  52.968  1.00 29.970          H  
ATOM   4014 1HG2 THR A 256      18.327  18.317  53.713  1.00 29.970          H  
ATOM   4015 2HG2 THR A 256      17.781  18.969  55.260  1.00 29.970          H  
ATOM   4016 3HG2 THR A 256      17.702  19.959  53.811  1.00 29.970          H  
ATOM   4017  N   PRO A 257      19.860  23.018  54.091  1.00 17.960          N  
ATOM   4018  CA  PRO A 257      19.470  24.169  53.272  1.00 18.050          C  
ATOM   4019  C   PRO A 257      18.384  23.836  52.264  1.00 18.320          C  
ATOM   4020  O   PRO A 257      17.551  24.693  51.957  1.00 18.400          O  
ATOM   4021  CB  PRO A 257      20.783  24.549  52.582  1.00 27.080          C  
ATOM   4022  CG  PRO A 257      21.851  24.152  53.567  1.00 27.080          C  
ATOM   4023  CD  PRO A 257      21.346  22.890  54.220  1.00 27.080          C  
ATOM   4024  HA  PRO A 257      19.133  24.978  53.939  1.00 21.660          H  
ATOM   4025 1HB  PRO A 257      20.869  24.022  51.618  1.00 32.490          H  
ATOM   4026 2HB  PRO A 257      20.792  25.626  52.358  1.00 32.490          H  
ATOM   4027 1HG  PRO A 257      22.811  24.005  53.047  1.00 32.490          H  
ATOM   4028 2HG  PRO A 257      22.009  24.963  54.294  1.00 32.490          H  
ATOM   4029 1HD  PRO A 257      21.735  22.002  53.707  1.00 32.490          H  
ATOM   4030 2HD  PRO A 257      21.664  22.952  55.271  1.00 32.490          H  
ATOM   4031  N   LYS A 258      18.356  22.581  51.781  1.00 18.600          N  
ATOM   4032  CA  LYS A 258      17.343  22.104  50.839  1.00 18.930          C  
ATOM   4033  C   LYS A 258      15.889  22.343  51.310  1.00 18.700          C  
ATOM   4034  O   LYS A 258      14.966  22.204  50.494  1.00 18.730          O  
ATOM   4035  CB  LYS A 258      17.539  20.618  50.551  1.00 26.370          C  
ATOM   4036  CG  LYS A 258      18.787  20.293  49.747  1.00 26.370          C  
ATOM   4037  CD  LYS A 258      18.914  18.793  49.501  1.00 26.370          C  
ATOM   4038  CE  LYS A 258      20.153  18.469  48.668  1.00 26.370          C  
ATOM   4039  NZ  LYS A 258      20.308  17.004  48.443  1.00 26.370          N  
ATOM   4040  H   LYS A 258      19.099  21.937  52.028  1.00 22.320          H  
ATOM   4041  HA  LYS A 258      17.476  22.651  49.904  1.00 22.720          H  
ATOM   4042 1HB  LYS A 258      17.593  20.072  51.484  1.00 31.640          H  
ATOM   4043 2HB  LYS A 258      16.677  20.238  50.002  1.00 31.640          H  
ATOM   4044 1HG  LYS A 258      18.745  20.815  48.790  1.00 31.640          H  
ATOM   4045 2HG  LYS A 258      19.665  20.641  50.291  1.00 31.640          H  
ATOM   4046 1HD  LYS A 258      18.982  18.273  50.458  1.00 31.640          H  
ATOM   4047 2HD  LYS A 258      18.029  18.437  48.974  1.00 31.640          H  
ATOM   4048 1HE  LYS A 258      20.073  18.968  47.704  1.00 31.640          H  
ATOM   4049 2HE  LYS A 258      21.036  18.841  49.187  1.00 31.640          H  
ATOM   4050 1HZ  LYS A 258      21.136  16.835  47.890  1.00 31.640          H  
ATOM   4051 2HZ  LYS A 258      20.395  16.529  49.330  1.00 31.640          H  
ATOM   4052 3HZ  LYS A 258      19.498  16.650  47.951  1.00 31.640          H  
ATOM   4053  N   LEU A 259      15.716  22.806  52.565  1.00 18.590          N  
ATOM   4054  CA  LEU A 259      14.463  23.135  53.232  1.00 18.480          C  
ATOM   4055  C   LEU A 259      13.675  24.156  52.479  1.00 18.000          C  
ATOM   4056  O   LEU A 259      12.451  24.155  52.535  1.00 18.240          O  
ATOM   4057  CB  LEU A 259      14.773  23.699  54.616  1.00 25.920          C  
ATOM   4058  CG  LEU A 259      15.442  25.119  54.752  1.00 25.920          C  
ATOM   4059  CD1 LEU A 259      14.371  26.226  54.918  1.00 25.920          C  
ATOM   4060  CD2 LEU A 259      16.407  25.094  55.951  1.00 25.920          C  
ATOM   4061  H   LEU A 259      16.556  22.848  53.155  1.00 22.310          H  
ATOM   4062  HA  LEU A 259      13.867  22.242  53.335  1.00 22.180          H  
ATOM   4063 1HB  LEU A 259      13.870  23.687  55.191  1.00 31.100          H  
ATOM   4064 2HB  LEU A 259      15.465  23.059  55.037  1.00 31.100          H  
ATOM   4065  HG  LEU A 259      16.011  25.334  53.861  1.00 31.100          H  
ATOM   4066 1HD1 LEU A 259      14.871  27.188  55.008  1.00 31.100          H  
ATOM   4067 2HD1 LEU A 259      13.694  26.272  54.080  1.00 31.100          H  
ATOM   4068 3HD1 LEU A 259      13.796  26.032  55.819  1.00 31.100          H  
ATOM   4069 1HD2 LEU A 259      16.895  26.063  56.044  1.00 31.100          H  
ATOM   4070 2HD2 LEU A 259      15.868  24.882  56.865  1.00 31.100          H  
ATOM   4071 3HD2 LEU A 259      17.165  24.326  55.804  1.00 31.100          H  
ATOM   4072  N   ILE A 260      14.355  24.951  51.664  1.00 17.440          N  
ATOM   4073  CA  ILE A 260      13.689  25.981  50.879  1.00 17.050          C  
ATOM   4074  C   ILE A 260      12.636  25.364  49.940  1.00 17.010          C  
ATOM   4075  O   ILE A 260      11.709  26.053  49.494  1.00 17.160          O  
ATOM   4076  CB  ILE A 260      14.737  26.816  50.120  1.00 24.030          C  
ATOM   4077  CG1 ILE A 260      15.558  25.902  49.125  1.00 24.030          C  
ATOM   4078  CG2 ILE A 260      15.642  27.515  51.144  1.00 24.030          C  
ATOM   4079  CD1 ILE A 260      16.476  26.653  48.178  1.00 24.030          C  
ATOM   4080  H   ILE A 260      15.379  24.847  51.654  1.00 20.930          H  
ATOM   4081  HA  ILE A 260      13.172  26.648  51.567  1.00 20.460          H  
ATOM   4082  HB  ILE A 260      14.230  27.567  49.525  1.00 28.830          H  
ATOM   4083 1HG1 ILE A 260      16.161  25.204  49.701  1.00 28.830          H  
ATOM   4084 2HG1 ILE A 260      14.870  25.336  48.512  1.00 28.830          H  
ATOM   4085 1HG2 ILE A 260      16.373  28.139  50.642  1.00 28.830          H  
ATOM   4086 2HG2 ILE A 260      15.028  28.139  51.789  1.00 28.830          H  
ATOM   4087 3HG2 ILE A 260      16.158  26.779  51.749  1.00 28.830          H  
ATOM   4088 1HD1 ILE A 260      16.983  25.938  47.531  1.00 28.830          H  
ATOM   4089 2HD1 ILE A 260      15.888  27.337  47.569  1.00 28.830          H  
ATOM   4090 3HD1 ILE A 260      17.217  27.213  48.733  1.00 28.830          H  
ATOM   4091  N   LYS A 261      12.805  24.070  49.656  1.00 16.940          N  
ATOM   4092  CA  LYS A 261      11.916  23.260  48.858  1.00 16.840          C  
ATOM   4093  C   LYS A 261      11.326  22.126  49.694  1.00 16.590          C  
ATOM   4094  O   LYS A 261      10.121  21.884  49.675  1.00 16.570          O  
ATOM   4095  CB  LYS A 261      12.665  22.710  47.661  1.00 23.620          C  
ATOM   4096  CG  LYS A 261      11.847  21.845  46.739  1.00 23.620          C  
ATOM   4097  CD  LYS A 261      12.663  21.491  45.546  1.00 23.620          C  
ATOM   4098  CE  LYS A 261      11.917  20.620  44.604  1.00 23.620          C  
ATOM   4099  NZ  LYS A 261      12.743  20.273  43.468  1.00 23.620          N  
ATOM   4100  H   LYS A 261      13.614  23.603  50.061  1.00 20.330          H  
ATOM   4101  HA  LYS A 261      11.097  23.873  48.518  1.00 20.210          H  
ATOM   4102 1HB  LYS A 261      13.054  23.544  47.076  1.00 28.340          H  
ATOM   4103 2HB  LYS A 261      13.522  22.128  48.007  1.00 28.340          H  
ATOM   4104 1HG  LYS A 261      11.558  20.933  47.257  1.00 28.340          H  
ATOM   4105 2HG  LYS A 261      10.945  22.359  46.430  1.00 28.340          H  
ATOM   4106 1HD  LYS A 261      12.943  22.408  45.021  1.00 28.340          H  
ATOM   4107 2HD  LYS A 261      13.571  20.981  45.863  1.00 28.340          H  
ATOM   4108 1HE  LYS A 261      11.613  19.709  45.115  1.00 28.340          H  
ATOM   4109 2HE  LYS A 261      11.034  21.143  44.248  1.00 28.340          H  
ATOM   4110 1HZ  LYS A 261      12.218  19.681  42.841  1.00 28.340          H  
ATOM   4111 2HZ  LYS A 261      13.042  21.115  42.960  1.00 28.340          H  
ATOM   4112 3HZ  LYS A 261      13.575  19.781  43.785  1.00 28.340          H  
ATOM   4113  N   ALA A 262      12.187  21.419  50.429  1.00 16.550          N  
ATOM   4114  CA  ALA A 262      11.780  20.252  51.209  1.00 16.360          C  
ATOM   4115  C   ALA A 262      10.728  20.545  52.286  1.00 16.320          C  
ATOM   4116  O   ALA A 262       9.909  19.671  52.585  1.00 16.460          O  
ATOM   4117  CB  ALA A 262      12.997  19.608  51.867  1.00 22.980          C  
ATOM   4118  H   ALA A 262      13.172  21.673  50.400  1.00 19.860          H  
ATOM   4119  HA  ALA A 262      11.346  19.536  50.513  1.00 19.630          H  
ATOM   4120 1HB  ALA A 262      12.679  18.711  52.394  1.00 27.580          H  
ATOM   4121 2HB  ALA A 262      13.725  19.347  51.097  1.00 27.580          H  
ATOM   4122 3HB  ALA A 262      13.440  20.282  52.554  1.00 27.580          H  
ATOM   4123  N   LYS A 263      10.762  21.730  52.907  1.00 16.280          N  
ATOM   4124  CA  LYS A 263       9.857  22.042  53.996  1.00 16.290          C  
ATOM   4125  C   LYS A 263       9.090  23.332  53.735  1.00 15.910          C  
ATOM   4126  O   LYS A 263       9.507  24.417  54.150  1.00 15.690          O  
ATOM   4127  CB  LYS A 263      10.662  22.152  55.291  1.00 22.800          C  
ATOM   4128  CG  LYS A 263      11.465  20.883  55.691  1.00 22.800          C  
ATOM   4129  CD  LYS A 263      10.557  19.726  56.103  1.00 22.800          C  
ATOM   4130  CE  LYS A 263      11.356  18.514  56.550  1.00 22.800          C  
ATOM   4131  NZ  LYS A 263      10.470  17.366  56.930  1.00 22.800          N  
ATOM   4132  H   LYS A 263      11.417  22.467  52.634  1.00 19.540          H  
ATOM   4133  HA  LYS A 263       9.123  21.245  54.083  1.00 19.550          H  
ATOM   4134 1HB  LYS A 263      11.388  22.953  55.166  1.00 27.360          H  
ATOM   4135 2HB  LYS A 263       9.998  22.426  56.109  1.00 27.360          H  
ATOM   4136 1HG  LYS A 263      12.081  20.563  54.856  1.00 27.360          H  
ATOM   4137 2HG  LYS A 263      12.123  21.120  56.520  1.00 27.360          H  
ATOM   4138 1HD  LYS A 263       9.902  20.048  56.913  1.00 27.360          H  
ATOM   4139 2HD  LYS A 263       9.941  19.422  55.258  1.00 27.360          H  
ATOM   4140 1HE  LYS A 263      11.999  18.199  55.734  1.00 27.360          H  
ATOM   4141 2HE  LYS A 263      11.975  18.787  57.406  1.00 27.360          H  
ATOM   4142 1HZ  LYS A 263      11.041  16.582  57.213  1.00 27.360          H  
ATOM   4143 2HZ  LYS A 263       9.867  17.635  57.694  1.00 27.360          H  
ATOM   4144 3HZ  LYS A 263       9.906  17.101  56.134  1.00 27.360          H  
ATOM   4145  N   SER A 264       7.951  23.197  53.065  1.00 15.950          N  
ATOM   4146  CA  SER A 264       7.133  24.325  52.638  1.00 15.730          C  
ATOM   4147  C   SER A 264       5.684  23.916  52.492  1.00 15.200          C  
ATOM   4148  O   SER A 264       5.389  22.752  52.214  1.00 15.100          O  
ATOM   4149  CB  SER A 264       7.598  24.893  51.328  1.00 22.110          C  
ATOM   4150  OG  SER A 264       6.749  25.939  50.966  1.00 22.110          O  
ATOM   4151  H   SER A 264       7.669  22.266  52.791  1.00 19.140          H  
ATOM   4152  HA  SER A 264       7.193  25.105  53.397  1.00 18.880          H  
ATOM   4153 1HB  SER A 264       8.622  25.259  51.420  1.00 26.530          H  
ATOM   4154 2HB  SER A 264       7.587  24.119  50.557  1.00 26.530          H  
ATOM   4155  HG  SER A 264       7.000  26.197  50.069  1.00 26.530          H  
ATOM   4156  N   THR A 265       4.774  24.852  52.742  1.00 15.020          N  
ATOM   4157  CA  THR A 265       3.352  24.555  52.598  1.00 14.680          C  
ATOM   4158  C   THR A 265       2.888  24.873  51.168  1.00 13.660          C  
ATOM   4159  O   THR A 265       2.170  24.088  50.546  1.00 13.440          O  
ATOM   4160  CB  THR A 265       2.493  25.396  53.572  1.00 20.690          C  
ATOM   4161  OG1 THR A 265       2.931  25.199  54.920  1.00 20.690          O  
ATOM   4162  CG2 THR A 265       1.037  24.905  53.519  1.00 20.690          C  
ATOM   4163  H   THR A 265       5.098  25.782  52.968  1.00 18.020          H  
ATOM   4164  HA  THR A 265       3.188  23.495  52.791  1.00 17.620          H  
ATOM   4165  HB  THR A 265       2.547  26.453  53.303  1.00 24.830          H  
ATOM   4166  HG1 THR A 265       3.848  25.554  55.020  1.00 24.830          H  
ATOM   4167 1HG2 THR A 265       0.438  25.486  54.196  1.00 24.830          H  
ATOM   4168 2HG2 THR A 265       0.630  24.991  52.549  1.00 24.830          H  
ATOM   4169 3HG2 THR A 265       1.003  23.859  53.807  1.00 24.830          H  
ATOM   4170  N   LYS A 266       3.261  26.070  50.688  1.00 13.220          N  
ATOM   4171  CA  LYS A 266       2.849  26.625  49.392  1.00 12.360          C  
ATOM   4172  C   LYS A 266       3.978  27.493  48.826  1.00 11.590          C  
ATOM   4173  O   LYS A 266       4.929  27.807  49.549  1.00 11.590          O  
ATOM   4174  CB  LYS A 266       1.610  27.492  49.535  1.00 17.650          C  
ATOM   4175  CG  LYS A 266       0.369  26.846  50.131  1.00 17.650          C  
ATOM   4176  CD  LYS A 266      -0.249  25.756  49.248  1.00 17.650          C  
ATOM   4177  CE  LYS A 266      -1.484  25.142  49.916  1.00 17.650          C  
ATOM   4178  NZ  LYS A 266      -1.984  23.945  49.172  1.00 17.650          N  
ATOM   4179  H   LYS A 266       3.861  26.639  51.263  1.00 15.860          H  
ATOM   4180  HA  LYS A 266       2.657  25.819  48.689  1.00 14.830          H  
ATOM   4181 1HB  LYS A 266       1.859  28.348  50.160  1.00 21.180          H  
ATOM   4182 2HB  LYS A 266       1.339  27.862  48.553  1.00 21.180          H  
ATOM   4183 1HG  LYS A 266       0.593  26.486  51.085  1.00 21.180          H  
ATOM   4184 2HG  LYS A 266      -0.378  27.629  50.250  1.00 21.180          H  
ATOM   4185 1HD  LYS A 266      -0.555  26.208  48.303  1.00 21.180          H  
ATOM   4186 2HD  LYS A 266       0.462  24.974  49.027  1.00 21.180          H  
ATOM   4187 1HE  LYS A 266      -1.231  24.849  50.931  1.00 21.180          H  
ATOM   4188 2HE  LYS A 266      -2.277  25.890  49.949  1.00 21.180          H  
ATOM   4189 1HZ  LYS A 266      -2.797  23.570  49.637  1.00 21.180          H  
ATOM   4190 2HZ  LYS A 266      -2.226  24.214  48.226  1.00 21.180          H  
ATOM   4191 3HZ  LYS A 266      -1.256  23.236  49.140  1.00 21.180          H  
ATOM   4192  N   CYS A 267       3.862  27.938  47.563  1.00 11.110          N  
ATOM   4193  CA  CYS A 267       4.908  28.812  47.005  1.00 10.530          C  
ATOM   4194  C   CYS A 267       4.301  29.802  46.034  1.00 10.010          C  
ATOM   4195  O   CYS A 267       3.107  29.773  45.764  1.00 10.030          O  
ATOM   4196  CB  CYS A 267       5.980  28.067  46.213  1.00 14.970          C  
ATOM   4197  SG  CYS A 267       5.421  27.451  44.615  1.00 14.970          S  
ATOM   4198  H   CYS A 267       3.039  27.677  47.001  1.00 13.330          H  
ATOM   4199  HA  CYS A 267       5.379  29.364  47.817  1.00 12.640          H  
ATOM   4200 1HB  CYS A 267       6.844  28.704  46.046  1.00 17.970          H  
ATOM   4201 2HB  CYS A 267       6.321  27.208  46.800  1.00 17.970          H  
ATOM   4202  HG  CYS A 267       5.328  28.642  44.003  1.00 17.970          H  
ATOM   4203  N   PHE A 268       5.128  30.681  45.498  1.00  9.770          N  
ATOM   4204  CA  PHE A 268       4.638  31.676  44.565  1.00  9.570          C  
ATOM   4205  C   PHE A 268       4.811  31.277  43.100  1.00  8.830          C  
ATOM   4206  O   PHE A 268       5.778  30.608  42.727  1.00  8.950          O  
ATOM   4207  CB  PHE A 268       5.316  33.008  44.851  1.00 13.480          C  
ATOM   4208  CG  PHE A 268       4.877  33.598  46.143  1.00 13.480          C  
ATOM   4209  CD1 PHE A 268       5.559  33.341  47.318  1.00 13.480          C  
ATOM   4210  CD2 PHE A 268       3.769  34.423  46.191  1.00 13.480          C  
ATOM   4211  CE1 PHE A 268       5.145  33.907  48.504  1.00 13.480          C  
ATOM   4212  CE2 PHE A 268       3.358  34.984  47.377  1.00 13.480          C  
ATOM   4213  CZ  PHE A 268       4.044  34.732  48.527  1.00 13.480          C  
ATOM   4214  H   PHE A 268       6.106  30.665  45.751  1.00 11.720          H  
ATOM   4215  HA  PHE A 268       3.569  31.805  44.743  1.00 11.480          H  
ATOM   4216 1HB  PHE A 268       6.399  32.889  44.862  1.00 16.170          H  
ATOM   4217 2HB  PHE A 268       5.068  33.710  44.077  1.00 16.170          H  
ATOM   4218  HD1 PHE A 268       6.433  32.693  47.303  1.00 16.170          H  
ATOM   4219  HD2 PHE A 268       3.212  34.637  45.271  1.00 16.170          H  
ATOM   4220  HE1 PHE A 268       5.691  33.703  49.425  1.00 16.170          H  
ATOM   4221  HE2 PHE A 268       2.483  35.635  47.404  1.00 16.170          H  
ATOM   4222  HZ  PHE A 268       3.704  35.188  49.464  1.00 16.170          H  
ATOM   4223  N   ASP A 269       3.868  31.740  42.276  1.00  8.280          N  
ATOM   4224  CA  ASP A 269       3.814  31.558  40.822  1.00  7.760          C  
ATOM   4225  C   ASP A 269       3.191  32.818  40.204  1.00  7.600          C  
ATOM   4226  O   ASP A 269       2.891  33.784  40.921  1.00  7.780          O  
ATOM   4227  CB  ASP A 269       2.957  30.314  40.480  1.00 11.070          C  
ATOM   4228  CG  ASP A 269       3.172  29.662  39.068  1.00 11.070          C  
ATOM   4229  OD1 ASP A 269       3.714  30.352  38.218  1.00 11.070          O  
ATOM   4230  OD2 ASP A 269       2.737  28.516  38.828  1.00 11.070          O  
ATOM   4231  H   ASP A 269       3.102  32.256  42.690  1.00  9.940          H  
ATOM   4232  HA  ASP A 269       4.824  31.426  40.435  1.00  9.310          H  
ATOM   4233 1HB  ASP A 269       3.093  29.551  41.253  1.00 13.290          H  
ATOM   4234 2HB  ASP A 269       1.933  30.624  40.527  1.00 13.290          H  
ATOM   4235  N   LYS A 270       3.050  32.847  38.882  1.00  7.540          N  
ATOM   4236  CA  LYS A 270       2.417  33.996  38.234  1.00  7.690          C  
ATOM   4237  C   LYS A 270       1.247  33.565  37.340  1.00  7.650          C  
ATOM   4238  O   LYS A 270       0.117  34.019  37.534  1.00  8.080          O  
ATOM   4239  CB  LYS A 270       3.428  34.811  37.423  1.00 10.710          C  
ATOM   4240  CG  LYS A 270       2.844  36.093  36.814  1.00 10.710          C  
ATOM   4241  CD  LYS A 270       3.906  36.864  36.057  1.00 10.710          C  
ATOM   4242  CE  LYS A 270       3.352  38.088  35.317  1.00 10.710          C  
ATOM   4243  NZ  LYS A 270       2.891  39.171  36.236  1.00 10.710          N  
ATOM   4244  H   LYS A 270       3.356  32.029  38.353  1.00  9.050          H  
ATOM   4245  HA  LYS A 270       2.006  34.646  39.004  1.00  9.230          H  
ATOM   4246 1HB  LYS A 270       4.269  35.088  38.061  1.00 12.850          H  
ATOM   4247 2HB  LYS A 270       3.821  34.202  36.605  1.00 12.850          H  
ATOM   4248 1HG  LYS A 270       2.027  35.848  36.139  1.00 12.850          H  
ATOM   4249 2HG  LYS A 270       2.449  36.715  37.617  1.00 12.850          H  
ATOM   4250 1HD  LYS A 270       4.715  37.162  36.726  1.00 12.850          H  
ATOM   4251 2HD  LYS A 270       4.302  36.203  35.315  1.00 12.850          H  
ATOM   4252 1HE  LYS A 270       4.136  38.483  34.671  1.00 12.850          H  
ATOM   4253 2HE  LYS A 270       2.512  37.775  34.703  1.00 12.850          H  
ATOM   4254 1HZ  LYS A 270       2.537  39.955  35.702  1.00 12.850          H  
ATOM   4255 2HZ  LYS A 270       2.139  38.852  36.852  1.00 12.850          H  
ATOM   4256 3HZ  LYS A 270       3.642  39.504  36.819  1.00 12.850          H  
ATOM   4257  N   LYS A 271       1.529  32.714  36.349  1.00  7.370          N  
ATOM   4258  CA  LYS A 271       0.522  32.222  35.407  1.00  7.510          C  
ATOM   4259  C   LYS A 271       1.049  31.079  34.543  1.00  7.390          C  
ATOM   4260  O   LYS A 271       2.261  30.963  34.329  1.00  7.340          O  
ATOM   4261  CB  LYS A 271       0.021  33.357  34.511  1.00 10.460          C  
ATOM   4262  CG  LYS A 271       1.095  33.996  33.655  1.00 10.460          C  
ATOM   4263  CD  LYS A 271       0.548  35.169  32.854  1.00 10.460          C  
ATOM   4264  CE  LYS A 271       1.663  35.858  32.098  1.00 10.460          C  
ATOM   4265  NZ  LYS A 271       1.192  37.016  31.301  1.00 10.460          N  
ATOM   4266  H   LYS A 271       2.479  32.387  36.247  1.00  8.840          H  
ATOM   4267  HA  LYS A 271      -0.314  31.840  35.982  1.00  9.010          H  
ATOM   4268 1HB  LYS A 271      -0.743  32.964  33.838  1.00 12.550          H  
ATOM   4269 2HB  LYS A 271      -0.446  34.135  35.110  1.00 12.550          H  
ATOM   4270 1HG  LYS A 271       1.919  34.332  34.280  1.00 12.550          H  
ATOM   4271 2HG  LYS A 271       1.482  33.252  32.957  1.00 12.550          H  
ATOM   4272 1HD  LYS A 271      -0.200  34.810  32.146  1.00 12.550          H  
ATOM   4273 2HD  LYS A 271       0.080  35.886  33.528  1.00 12.550          H  
ATOM   4274 1HE  LYS A 271       2.387  36.210  32.819  1.00 12.550          H  
ATOM   4275 2HE  LYS A 271       2.148  35.144  31.433  1.00 12.550          H  
ATOM   4276 1HZ  LYS A 271       2.029  37.439  30.845  1.00 12.550          H  
ATOM   4277 2HZ  LYS A 271       0.533  36.719  30.602  1.00 12.550          H  
ATOM   4278 3HZ  LYS A 271       0.764  37.698  31.898  1.00 12.550          H  
ATOM   4279  N   LEU A 272       0.133  30.295  33.978  1.00  7.560          N  
ATOM   4280  CA  LEU A 272       0.466  29.246  33.018  1.00  7.330          C  
ATOM   4281  C   LEU A 272       0.602  29.774  31.599  1.00  7.420          C  
ATOM   4282  O   LEU A 272      -0.228  30.565  31.147  1.00  7.920          O  
ATOM   4283  CB  LEU A 272      -0.654  28.190  32.973  1.00 10.350          C  
ATOM   4284  CG  LEU A 272      -0.483  26.990  31.946  1.00 10.350          C  
ATOM   4285  CD1 LEU A 272       0.653  26.062  32.379  1.00 10.350          C  
ATOM   4286  CD2 LEU A 272      -1.764  26.272  31.846  1.00 10.350          C  
ATOM   4287  H   LEU A 272      -0.853  30.427  34.226  1.00  9.070          H  
ATOM   4288  HA  LEU A 272       1.406  28.789  33.318  1.00  8.800          H  
ATOM   4289 1HB  LEU A 272      -0.752  27.756  33.969  1.00 12.420          H  
ATOM   4290 2HB  LEU A 272      -1.589  28.699  32.740  1.00 12.420          H  
ATOM   4291  HG  LEU A 272      -0.236  27.371  30.963  1.00 12.420          H  
ATOM   4292 1HD1 LEU A 272       0.757  25.250  31.656  1.00 12.420          H  
ATOM   4293 2HD1 LEU A 272       1.593  26.604  32.423  1.00 12.420          H  
ATOM   4294 3HD1 LEU A 272       0.439  25.647  33.353  1.00 12.420          H  
ATOM   4295 1HD2 LEU A 272      -1.679  25.443  31.140  1.00 12.420          H  
ATOM   4296 2HD2 LEU A 272      -2.004  25.908  32.803  1.00 12.420          H  
ATOM   4297 3HD2 LEU A 272      -2.541  26.958  31.513  1.00 12.420          H  
ATOM   4298  N   LYS A 273       1.608  29.283  30.875  1.00  7.060          N  
ATOM   4299  CA  LYS A 273       1.764  29.575  29.464  1.00  7.210          C  
ATOM   4300  C   LYS A 273       2.107  28.279  28.742  1.00  7.010          C  
ATOM   4301  O   LYS A 273       3.044  27.582  29.113  1.00  6.600          O  
ATOM   4302  CB  LYS A 273       2.871  30.590  29.210  1.00 10.030          C  
ATOM   4303  CG  LYS A 273       2.628  32.004  29.726  1.00 10.030          C  
ATOM   4304  CD  LYS A 273       3.814  32.963  29.380  1.00 10.030          C  
ATOM   4305  CE  LYS A 273       3.859  33.329  27.869  1.00 10.030          C  
ATOM   4306  NZ  LYS A 273       4.900  34.383  27.563  1.00 10.030          N  
ATOM   4307  H   LYS A 273       2.292  28.667  31.297  1.00  8.470          H  
ATOM   4308  HA  LYS A 273       0.822  29.952  29.061  1.00  8.650          H  
ATOM   4309 1HB  LYS A 273       3.760  30.232  29.689  1.00 12.040          H  
ATOM   4310 2HB  LYS A 273       3.060  30.630  28.141  1.00 12.040          H  
ATOM   4311 1HG  LYS A 273       1.706  32.390  29.290  1.00 12.040          H  
ATOM   4312 2HG  LYS A 273       2.508  31.975  30.810  1.00 12.040          H  
ATOM   4313 1HD  LYS A 273       3.705  33.887  29.949  1.00 12.040          H  
ATOM   4314 2HD  LYS A 273       4.756  32.512  29.670  1.00 12.040          H  
ATOM   4315 1HE  LYS A 273       4.085  32.447  27.274  1.00 12.040          H  
ATOM   4316 2HE  LYS A 273       2.879  33.711  27.581  1.00 12.040          H  
ATOM   4317 1HZ  LYS A 273       4.869  34.599  26.578  1.00 12.040          H  
ATOM   4318 2HZ  LYS A 273       4.716  35.239  28.115  1.00 12.040          H  
ATOM   4319 3HZ  LYS A 273       5.829  34.068  27.795  1.00 12.040          H  
ATOM   4320  N   THR A 274       1.374  27.988  27.688  1.00  7.380          N  
ATOM   4321  CA  THR A 274       1.578  26.816  26.842  1.00  7.310          C  
ATOM   4322  C   THR A 274       2.918  26.893  26.098  1.00  7.180          C  
ATOM   4323  O   THR A 274       3.324  27.980  25.667  1.00  7.260          O  
ATOM   4324  CB  THR A 274       0.405  26.687  25.826  1.00 10.260          C  
ATOM   4325  OG1 THR A 274      -0.829  26.545  26.542  1.00 10.260          O  
ATOM   4326  CG2 THR A 274       0.585  25.467  24.914  1.00 10.260          C  
ATOM   4327  H   THR A 274       0.596  28.598  27.464  1.00  8.860          H  
ATOM   4328  HA  THR A 274       1.590  25.929  27.478  1.00  8.770          H  
ATOM   4329  HB  THR A 274       0.358  27.592  25.212  1.00 12.310          H  
ATOM   4330  HG1 THR A 274      -1.566  26.620  25.922  1.00 12.310          H  
ATOM   4331 1HG2 THR A 274      -0.258  25.409  24.224  1.00 12.310          H  
ATOM   4332 2HG2 THR A 274       1.487  25.553  24.341  1.00 12.310          H  
ATOM   4333 3HG2 THR A 274       0.621  24.563  25.515  1.00 12.310          H  
ATOM   4334  N   LEU A 275       3.586  25.747  25.879  1.00  7.080          N  
ATOM   4335  CA  LEU A 275       4.838  25.709  25.096  1.00  7.050          C  
ATOM   4336  C   LEU A 275       4.603  25.853  23.583  1.00  7.450          C  
ATOM   4337  O   LEU A 275       5.020  25.029  22.785  1.00  7.560          O  
ATOM   4338  CB  LEU A 275       5.564  24.375  25.356  1.00  9.880          C  
ATOM   4339  CG  LEU A 275       6.096  24.126  26.783  1.00  9.880          C  
ATOM   4340  CD1 LEU A 275       6.560  22.726  26.902  1.00  9.880          C  
ATOM   4341  CD2 LEU A 275       7.278  25.005  27.027  1.00  9.880          C  
ATOM   4342  H   LEU A 275       3.210  24.891  26.264  1.00  8.500          H  
ATOM   4343  HA  LEU A 275       5.462  26.535  25.413  1.00  8.460          H  
ATOM   4344 1HB  LEU A 275       4.872  23.568  25.122  1.00 11.860          H  
ATOM   4345 2HB  LEU A 275       6.411  24.299  24.672  1.00 11.860          H  
ATOM   4346  HG  LEU A 275       5.312  24.322  27.521  1.00 11.860          H  
ATOM   4347 1HD1 LEU A 275       6.953  22.540  27.892  1.00 11.860          H  
ATOM   4348 2HD1 LEU A 275       5.723  22.078  26.720  1.00 11.860          H  
ATOM   4349 3HD1 LEU A 275       7.328  22.540  26.176  1.00 11.860          H  
ATOM   4350 1HD2 LEU A 275       7.644  24.823  28.018  1.00 11.860          H  
ATOM   4351 2HD2 LEU A 275       8.056  24.787  26.299  1.00 11.860          H  
ATOM   4352 3HD2 LEU A 275       7.015  26.009  26.948  1.00 11.860          H  
ATOM   4353  N   GLU A 276       3.909  26.925  23.240  1.00  7.700          N  
ATOM   4354  CA  GLU A 276       3.570  27.413  21.922  1.00  8.100          C  
ATOM   4355  C   GLU A 276       3.783  28.919  22.012  1.00  8.080          C  
ATOM   4356  O   GLU A 276       3.881  29.625  21.008  1.00  8.350          O  
ATOM   4357  CB  GLU A 276       2.135  27.023  21.530  1.00 11.180          C  
ATOM   4358  CG  GLU A 276       1.931  25.498  21.335  1.00 11.180          C  
ATOM   4359  CD  GLU A 276       0.527  25.095  20.975  1.00 11.180          C  
ATOM   4360  OE1 GLU A 276      -0.389  25.791  21.346  1.00 11.180          O  
ATOM   4361  OE2 GLU A 276       0.378  24.101  20.294  1.00 11.180          O  
ATOM   4362  H   GLU A 276       3.625  27.510  24.005  1.00  9.240          H  
ATOM   4363  HA  GLU A 276       4.267  27.003  21.186  1.00  9.720          H  
ATOM   4364 1HB  GLU A 276       1.442  27.366  22.300  1.00 13.420          H  
ATOM   4365 2HB  GLU A 276       1.863  27.519  20.599  1.00 13.420          H  
ATOM   4366 1HG  GLU A 276       2.600  25.167  20.542  1.00 13.420          H  
ATOM   4367 2HG  GLU A 276       2.224  24.973  22.234  1.00 13.420          H  
ATOM   4368  N   GLU A 277       3.783  29.392  23.272  1.00  7.790          N  
ATOM   4369  CA  GLU A 277       3.928  30.800  23.661  1.00  7.730          C  
ATOM   4370  C   GLU A 277       5.293  31.035  24.332  1.00  7.330          C  
ATOM   4371  O   GLU A 277       5.884  32.108  24.219  1.00  7.470          O  
ATOM   4372  CB  GLU A 277       2.798  31.212  24.615  1.00 10.850          C  
ATOM   4373  CG  GLU A 277       1.393  31.127  24.013  1.00 10.850          C  
ATOM   4374  CD  GLU A 277       0.311  31.541  24.982  1.00 10.850          C  
ATOM   4375  OE1 GLU A 277       0.636  31.838  26.107  1.00 10.850          O  
ATOM   4376  OE2 GLU A 277      -0.836  31.552  24.601  1.00 10.850          O  
ATOM   4377  H   GLU A 277       3.668  28.716  24.015  1.00  9.350          H  
ATOM   4378  HA  GLU A 277       3.877  31.416  22.764  1.00  9.280          H  
ATOM   4379 1HB  GLU A 277       2.822  30.573  25.500  1.00 13.020          H  
ATOM   4380 2HB  GLU A 277       2.960  32.235  24.948  1.00 13.020          H  
ATOM   4381 1HG  GLU A 277       1.348  31.764  23.131  1.00 13.020          H  
ATOM   4382 2HG  GLU A 277       1.214  30.099  23.695  1.00 13.020          H  
ATOM   4383  N   LEU A 278       5.795  29.998  25.022  1.00  6.890          N  
ATOM   4384  CA  LEU A 278       7.085  30.028  25.736  1.00  6.510          C  
ATOM   4385  C   LEU A 278       8.267  29.678  24.829  1.00  6.710          C  
ATOM   4386  O   LEU A 278       9.414  29.685  25.253  1.00  6.700          O  
ATOM   4387  CB  LEU A 278       7.082  29.008  26.885  1.00  9.270          C  
ATOM   4388  CG  LEU A 278       6.125  29.214  28.078  1.00  9.270          C  
ATOM   4389  CD1 LEU A 278       6.139  27.979  29.000  1.00  9.270          C  
ATOM   4390  CD2 LEU A 278       6.603  30.385  28.877  1.00  9.270          C  
ATOM   4391  H   LEU A 278       5.203  29.175  25.103  1.00  8.270          H  
ATOM   4392  HA  LEU A 278       7.245  31.032  26.117  1.00  7.810          H  
ATOM   4393 1HB  LEU A 278       6.854  28.071  26.450  1.00 11.120          H  
ATOM   4394 2HB  LEU A 278       8.088  28.959  27.289  1.00 11.120          H  
ATOM   4395  HG  LEU A 278       5.112  29.375  27.724  1.00 11.120          H  
ATOM   4396 1HD1 LEU A 278       5.471  28.155  29.845  1.00 11.120          H  
ATOM   4397 2HD1 LEU A 278       5.782  27.114  28.458  1.00 11.120          H  
ATOM   4398 3HD1 LEU A 278       7.147  27.799  29.364  1.00 11.120          H  
ATOM   4399 1HD2 LEU A 278       5.969  30.534  29.736  1.00 11.120          H  
ATOM   4400 2HD2 LEU A 278       7.617  30.199  29.229  1.00 11.120          H  
ATOM   4401 3HD2 LEU A 278       6.597  31.285  28.278  1.00 11.120          H  
ATOM   4402  N   CYS A 279       7.972  29.340  23.594  1.00  6.960          N  
ATOM   4403  CA  CYS A 279       8.966  28.946  22.612  1.00  7.230          C  
ATOM   4404  C   CYS A 279       8.389  29.225  21.242  1.00  7.680          C  
ATOM   4405  O   CYS A 279       7.221  29.582  21.135  1.00  7.810          O  
ATOM   4406  CB  CYS A 279       9.343  27.474  22.755  1.00 10.010          C  
ATOM   4407  SG  CYS A 279       8.004  26.314  22.448  1.00 10.010          S  
ATOM   4408  H   CYS A 279       7.002  29.398  23.316  1.00  8.350          H  
ATOM   4409  HA  CYS A 279       9.868  29.545  22.748  1.00  8.680          H  
ATOM   4410 1HB  CYS A 279      10.154  27.244  22.069  1.00 12.020          H  
ATOM   4411 2HB  CYS A 279       9.713  27.303  23.748  1.00 12.020          H  
ATOM   4412  HG  CYS A 279       7.485  26.383  23.669  1.00 12.020          H  
ATOM   4413  N   ASP A 280       9.189  29.078  20.194  1.00  8.060          N  
ATOM   4414  CA  ASP A 280       8.741  29.324  18.836  1.00  8.580          C  
ATOM   4415  C   ASP A 280       8.535  28.092  17.953  1.00  8.890          C  
ATOM   4416  O   ASP A 280       8.619  28.203  16.727  1.00  9.340          O  
ATOM   4417  CB  ASP A 280       9.724  30.279  18.180  1.00 11.800          C  
ATOM   4418  CG  ASP A 280      11.139  29.729  18.213  1.00 11.800          C  
ATOM   4419  OD1 ASP A 280      11.409  28.859  19.045  1.00 11.800          O  
ATOM   4420  OD2 ASP A 280      11.962  30.180  17.429  1.00 11.800          O  
ATOM   4421  H   ASP A 280      10.168  28.789  20.295  1.00  9.670          H  
ATOM   4422  HA  ASP A 280       7.779  29.834  18.897  1.00 10.300          H  
ATOM   4423 1HB  ASP A 280       9.432  30.452  17.143  1.00 14.160          H  
ATOM   4424 2HB  ASP A 280       9.700  31.239  18.693  1.00 14.160          H  
ATOM   4425  N   THR A 281       8.260  26.932  18.541  1.00  8.750          N  
ATOM   4426  CA  THR A 281       8.073  25.744  17.717  1.00  9.110          C  
ATOM   4427  C   THR A 281       6.785  24.989  17.925  1.00  9.040          C  
ATOM   4428  O   THR A 281       5.994  25.257  18.833  1.00  8.790          O  
ATOM   4429  CB  THR A 281       9.195  24.726  17.911  1.00 12.610          C  
ATOM   4430  OG1 THR A 281       9.030  23.707  16.914  1.00 12.610          O  
ATOM   4431  CG2 THR A 281       9.129  24.098  19.325  1.00 12.610          C  
ATOM   4432  H   THR A 281       8.180  26.885  19.548  1.00 10.500          H  
ATOM   4433  HA  THR A 281       8.091  26.053  16.672  1.00 10.930          H  
ATOM   4434  HB  THR A 281      10.159  25.214  17.772  1.00 15.130          H  
ATOM   4435  HG1 THR A 281       9.723  23.019  17.029  1.00 15.130          H  
ATOM   4436 1HG2 THR A 281       9.931  23.370  19.429  1.00 15.130          H  
ATOM   4437 2HG2 THR A 281       9.251  24.880  20.067  1.00 15.130          H  
ATOM   4438 3HG2 THR A 281       8.188  23.602  19.486  1.00 15.130          H  
ATOM   4439  N   GLU A 282       6.606  23.974  17.097  1.00  9.350          N  
ATOM   4440  CA  GLU A 282       5.445  23.112  17.171  1.00  9.430          C  
ATOM   4441  C   GLU A 282       5.756  22.043  18.209  1.00  9.160          C  
ATOM   4442  O   GLU A 282       6.048  20.882  17.900  1.00  9.220          O  
ATOM   4443  CB  GLU A 282       5.135  22.536  15.783  1.00 13.170          C  
ATOM   4444  CG  GLU A 282       3.816  21.785  15.663  1.00 13.170          C  
ATOM   4445  CD  GLU A 282       3.562  21.262  14.247  1.00 13.170          C  
ATOM   4446  OE1 GLU A 282       4.280  21.649  13.358  1.00 13.170          O  
ATOM   4447  OE2 GLU A 282       2.670  20.451  14.073  1.00 13.170          O  
ATOM   4448  H   GLU A 282       7.337  23.807  16.408  1.00 11.220          H  
ATOM   4449  HA  GLU A 282       4.586  23.693  17.512  1.00 11.320          H  
ATOM   4450 1HB  GLU A 282       5.122  23.346  15.053  1.00 15.800          H  
ATOM   4451 2HB  GLU A 282       5.932  21.849  15.492  1.00 15.800          H  
ATOM   4452 1HG  GLU A 282       3.803  20.971  16.371  1.00 15.800          H  
ATOM   4453 2HG  GLU A 282       3.012  22.466  15.937  1.00 15.800          H  
ATOM   4454  N   TYR A 283       5.669  22.455  19.466  1.00  8.910          N  
ATOM   4455  CA  TYR A 283       6.079  21.625  20.584  1.00  8.610          C  
ATOM   4456  C   TYR A 283       5.461  20.255  20.670  1.00  8.580          C  
ATOM   4457  O   TYR A 283       6.181  19.264  20.810  1.00  8.480          O  
ATOM   4458  CB  TYR A 283       5.816  22.336  21.904  1.00 12.170          C  
ATOM   4459  CG  TYR A 283       5.985  21.414  23.076  1.00 12.170          C  
ATOM   4460  CD1 TYR A 283       7.214  21.030  23.450  1.00 12.170          C  
ATOM   4461  CD2 TYR A 283       4.885  20.949  23.759  1.00 12.170          C  
ATOM   4462  CE1 TYR A 283       7.371  20.153  24.494  1.00 12.170          C  
ATOM   4463  CE2 TYR A 283       5.034  20.080  24.796  1.00 12.170          C  
ATOM   4464  CZ  TYR A 283       6.282  19.670  25.158  1.00 12.170          C  
ATOM   4465  OH  TYR A 283       6.462  18.779  26.181  1.00 12.170          O  
ATOM   4466  H   TYR A 283       5.418  23.443  19.605  1.00 10.690          H  
ATOM   4467  HA  TYR A 283       7.155  21.480  20.495  1.00 10.330          H  
ATOM   4468 1HB  TYR A 283       6.507  23.173  22.015  1.00 14.610          H  
ATOM   4469 2HB  TYR A 283       4.798  22.726  21.916  1.00 14.610          H  
ATOM   4470  HD1 TYR A 283       8.068  21.398  22.902  1.00 14.610          H  
ATOM   4471  HD2 TYR A 283       3.903  21.267  23.461  1.00 14.610          H  
ATOM   4472  HE1 TYR A 283       8.355  19.828  24.771  1.00 14.610          H  
ATOM   4473  HE2 TYR A 283       4.167  19.711  25.314  1.00 14.610          H  
ATOM   4474  HH  TYR A 283       7.377  18.487  26.194  1.00 14.610          H  
ATOM   4475  N   PHE A 284       4.144  20.164  20.605  1.00  8.690          N  
ATOM   4476  CA  PHE A 284       3.524  18.872  20.849  1.00  8.690          C  
ATOM   4477  C   PHE A 284       3.869  17.843  19.777  1.00  8.930          C  
ATOM   4478  O   PHE A 284       4.152  16.687  20.101  1.00  8.840          O  
ATOM   4479  CB  PHE A 284       2.020  19.060  20.985  1.00 12.170          C  
ATOM   4480  CG  PHE A 284       1.673  19.809  22.252  1.00 12.170          C  
ATOM   4481  CD1 PHE A 284       1.364  21.175  22.218  1.00 12.170          C  
ATOM   4482  CD2 PHE A 284       1.675  19.174  23.476  1.00 12.170          C  
ATOM   4483  CE1 PHE A 284       1.073  21.862  23.375  1.00 12.170          C  
ATOM   4484  CE2 PHE A 284       1.379  19.864  24.633  1.00 12.170          C  
ATOM   4485  CZ  PHE A 284       1.081  21.206  24.586  1.00 12.170          C  
ATOM   4486  H   PHE A 284       3.592  20.996  20.447  1.00 10.430          H  
ATOM   4487  HA  PHE A 284       3.903  18.499  21.803  1.00 10.430          H  
ATOM   4488 1HB  PHE A 284       1.636  19.619  20.133  1.00 14.600          H  
ATOM   4489 2HB  PHE A 284       1.524  18.091  21.004  1.00 14.600          H  
ATOM   4490  HD1 PHE A 284       1.352  21.718  21.263  1.00 14.600          H  
ATOM   4491  HD2 PHE A 284       1.912  18.122  23.524  1.00 14.600          H  
ATOM   4492  HE1 PHE A 284       0.836  22.929  23.319  1.00 14.600          H  
ATOM   4493  HE2 PHE A 284       1.382  19.348  25.584  1.00 14.600          H  
ATOM   4494  HZ  PHE A 284       0.849  21.747  25.504  1.00 14.600          H  
ATOM   4495  N   THR A 285       3.867  18.257  18.510  1.00  9.250          N  
ATOM   4496  CA  THR A 285       4.181  17.356  17.406  1.00  9.510          C  
ATOM   4497  C   THR A 285       5.637  16.909  17.469  1.00  9.310          C  
ATOM   4498  O   THR A 285       5.949  15.728  17.277  1.00  9.420          O  
ATOM   4499  CB  THR A 285       3.935  18.024  16.040  1.00 13.210          C  
ATOM   4500  OG1 THR A 285       2.552  18.412  15.925  1.00 13.210          O  
ATOM   4501  CG2 THR A 285       4.261  17.043  14.915  1.00 13.210          C  
ATOM   4502  H   THR A 285       3.615  19.212  18.300  1.00 11.100          H  
ATOM   4503  HA  THR A 285       3.545  16.478  17.483  1.00 11.410          H  
ATOM   4504  HB  THR A 285       4.570  18.897  15.944  1.00 15.850          H  
ATOM   4505  HG1 THR A 285       2.466  19.079  15.196  1.00 15.850          H  
ATOM   4506 1HG2 THR A 285       4.076  17.533  13.959  1.00 15.850          H  
ATOM   4507 2HG2 THR A 285       5.305  16.738  14.962  1.00 15.850          H  
ATOM   4508 3HG2 THR A 285       3.625  16.164  15.004  1.00 15.850          H  
ATOM   4509  N   GLN A 286       6.562  17.856  17.686  1.00  9.020          N  
ATOM   4510  CA  GLN A 286       7.961  17.464  17.716  1.00  8.860          C  
ATOM   4511  C   GLN A 286       8.241  16.577  18.919  1.00  8.490          C  
ATOM   4512  O   GLN A 286       9.011  15.616  18.823  1.00  8.500          O  
ATOM   4513  CB  GLN A 286       8.889  18.685  17.691  1.00 12.470          C  
ATOM   4514  CG  GLN A 286       8.887  19.427  16.341  1.00 12.470          C  
ATOM   4515  CD  GLN A 286       9.848  20.630  16.285  1.00 12.470          C  
ATOM   4516  OE1 GLN A 286      10.064  21.366  17.262  1.00 12.470          O  
ATOM   4517  NE2 GLN A 286      10.452  20.826  15.113  1.00 12.470          N  
ATOM   4518  H   GLN A 286       6.300  18.838  17.834  1.00 10.820          H  
ATOM   4519  HA  GLN A 286       8.168  16.880  16.822  1.00 10.630          H  
ATOM   4520 1HB  GLN A 286       8.568  19.395  18.461  1.00 14.960          H  
ATOM   4521 2HB  GLN A 286       9.906  18.380  17.924  1.00 14.960          H  
ATOM   4522 1HG  GLN A 286       9.165  18.728  15.556  1.00 14.960          H  
ATOM   4523 2HG  GLN A 286       7.874  19.801  16.162  1.00 14.960          H  
ATOM   4524 1HE2 GLN A 286      11.100  21.582  14.996  1.00 14.960          H  
ATOM   4525 2HE2 GLN A 286      10.267  20.214  14.341  1.00 14.960          H  
ATOM   4526  N   THR A 287       7.599  16.878  20.042  1.00  8.210          N  
ATOM   4527  CA  THR A 287       7.793  16.119  21.252  1.00  7.890          C  
ATOM   4528  C   THR A 287       7.279  14.701  21.101  1.00  8.160          C  
ATOM   4529  O   THR A 287       7.946  13.768  21.557  1.00  7.970          O  
ATOM   4530  CB  THR A 287       7.188  16.834  22.445  1.00 11.170          C  
ATOM   4531  OG1 THR A 287       7.818  18.087  22.558  1.00 11.170          O  
ATOM   4532  CG2 THR A 287       7.474  16.064  23.674  1.00 11.170          C  
ATOM   4533  H   THR A 287       6.982  17.688  20.079  1.00  9.850          H  
ATOM   4534  HA  THR A 287       8.866  16.061  21.436  1.00  9.470          H  
ATOM   4535  HB  THR A 287       6.113  16.969  22.311  1.00 13.410          H  
ATOM   4536  HG1 THR A 287       7.455  18.671  21.864  1.00 13.410          H  
ATOM   4537 1HG2 THR A 287       7.086  16.606  24.520  1.00 13.410          H  
ATOM   4538 2HG2 THR A 287       7.008  15.082  23.619  1.00 13.410          H  
ATOM   4539 3HG2 THR A 287       8.552  15.949  23.783  1.00 13.410          H  
ATOM   4540  N   LEU A 288       6.097  14.500  20.493  1.00  8.650          N  
ATOM   4541  CA  LEU A 288       5.637  13.128  20.353  1.00  8.970          C  
ATOM   4542  C   LEU A 288       6.532  12.407  19.348  1.00  9.070          C  
ATOM   4543  O   LEU A 288       6.818  11.220  19.505  1.00  9.060          O  
ATOM   4544  CB  LEU A 288       4.129  13.060  20.010  1.00 12.430          C  
ATOM   4545  CG  LEU A 288       3.615  13.490  18.610  1.00 12.430          C  
ATOM   4546  CD1 LEU A 288       3.620  12.300  17.616  1.00 12.430          C  
ATOM   4547  CD2 LEU A 288       2.199  14.069  18.788  1.00 12.430          C  
ATOM   4548  H   LEU A 288       5.521  15.287  20.174  1.00 10.380          H  
ATOM   4549  HA  LEU A 288       5.756  12.630  21.310  1.00 10.760          H  
ATOM   4550 1HB  LEU A 288       3.798  12.036  20.175  1.00 14.920          H  
ATOM   4551 2HB  LEU A 288       3.614  13.681  20.708  1.00 14.920          H  
ATOM   4552  HG  LEU A 288       4.259  14.249  18.212  1.00 14.920          H  
ATOM   4553 1HD1 LEU A 288       3.252  12.641  16.649  1.00 14.920          H  
ATOM   4554 2HD1 LEU A 288       4.615  11.901  17.486  1.00 14.920          H  
ATOM   4555 3HD1 LEU A 288       2.969  11.512  17.994  1.00 14.920          H  
ATOM   4556 1HD2 LEU A 288       1.813  14.401  17.823  1.00 14.920          H  
ATOM   4557 2HD2 LEU A 288       1.555  13.300  19.195  1.00 14.920          H  
ATOM   4558 3HD2 LEU A 288       2.232  14.918  19.475  1.00 14.920          H  
ATOM   4559  N   ALA A 289       7.067  13.116  18.343  1.00  9.190          N  
ATOM   4560  CA  ALA A 289       7.984  12.446  17.437  1.00  9.330          C  
ATOM   4561  C   ALA A 289       9.209  11.925  18.216  1.00  8.890          C  
ATOM   4562  O   ALA A 289       9.664  10.801  17.979  1.00  8.950          O  
ATOM   4563  CB  ALA A 289       8.410  13.388  16.328  1.00 13.010          C  
ATOM   4564  H   ALA A 289       6.794  14.089  18.174  1.00 11.030          H  
ATOM   4565  HA  ALA A 289       7.467  11.593  17.000  1.00 11.200          H  
ATOM   4566 1HB  ALA A 289       9.077  12.869  15.644  1.00 15.610          H  
ATOM   4567 2HB  ALA A 289       7.526  13.734  15.790  1.00 15.610          H  
ATOM   4568 3HB  ALA A 289       8.925  14.240  16.755  1.00 15.610          H  
ATOM   4569  N   GLN A 290       9.710  12.727  19.178  1.00  8.460          N  
ATOM   4570  CA  GLN A 290      10.841  12.335  20.026  1.00  8.050          C  
ATOM   4571  C   GLN A 290      10.488  11.162  20.951  1.00  7.890          C  
ATOM   4572  O   GLN A 290      11.301  10.249  21.138  1.00  7.810          O  
ATOM   4573  CB  GLN A 290      11.317  13.530  20.856  1.00 11.430          C  
ATOM   4574  CG  GLN A 290      11.991  14.620  20.038  1.00 11.430          C  
ATOM   4575  CD  GLN A 290      12.246  15.868  20.839  1.00 11.430          C  
ATOM   4576  OE1 GLN A 290      11.770  15.975  21.969  1.00 11.430          O  
ATOM   4577  NE2 GLN A 290      12.981  16.804  20.263  1.00 11.430          N  
ATOM   4578  H   GLN A 290       9.322  13.673  19.261  1.00 10.150          H  
ATOM   4579  HA  GLN A 290      11.655  12.023  19.377  1.00  9.660          H  
ATOM   4580 1HB  GLN A 290      10.469  13.972  21.368  1.00 13.720          H  
ATOM   4581 2HB  GLN A 290      12.018  13.191  21.618  1.00 13.720          H  
ATOM   4582 1HG  GLN A 290      12.947  14.244  19.685  1.00 13.720          H  
ATOM   4583 2HG  GLN A 290      11.361  14.871  19.193  1.00 13.720          H  
ATOM   4584 1HE2 GLN A 290      13.179  17.656  20.747  1.00 13.720          H  
ATOM   4585 2HE2 GLN A 290      13.335  16.660  19.338  1.00 13.720          H  
ATOM   4586  N   LEU A 291       9.281  11.172  21.524  1.00  7.920          N  
ATOM   4587  CA  LEU A 291       8.867  10.081  22.400  1.00  7.860          C  
ATOM   4588  C   LEU A 291       8.773   8.777  21.613  1.00  8.250          C  
ATOM   4589  O   LEU A 291       9.254   7.727  22.070  1.00  8.160          O  
ATOM   4590  CB  LEU A 291       7.497  10.406  23.025  1.00 11.030          C  
ATOM   4591  CG  LEU A 291       7.445  11.575  24.064  1.00 11.030          C  
ATOM   4592  CD1 LEU A 291       6.001  11.910  24.398  1.00 11.030          C  
ATOM   4593  CD2 LEU A 291       8.095  11.147  25.285  1.00 11.030          C  
ATOM   4594  H   LEU A 291       8.671  11.984  21.383  1.00  9.500          H  
ATOM   4595  HA  LEU A 291       9.618   9.949  23.172  1.00  9.430          H  
ATOM   4596 1HB  LEU A 291       6.803  10.644  22.216  1.00 13.230          H  
ATOM   4597 2HB  LEU A 291       7.117   9.504  23.515  1.00 13.230          H  
ATOM   4598  HG  LEU A 291       7.936  12.453  23.660  1.00 13.230          H  
ATOM   4599 1HD1 LEU A 291       5.960  12.709  25.132  1.00 13.230          H  
ATOM   4600 2HD1 LEU A 291       5.472  12.215  23.511  1.00 13.230          H  
ATOM   4601 3HD1 LEU A 291       5.539  11.020  24.805  1.00 13.230          H  
ATOM   4602 1HD2 LEU A 291       8.051  11.917  26.018  1.00 13.230          H  
ATOM   4603 2HD2 LEU A 291       7.551  10.294  25.637  1.00 13.230          H  
ATOM   4604 3HD2 LEU A 291       9.125  10.887  25.101  1.00 13.230          H  
ATOM   4605  N   SER A 292       8.218   8.862  20.395  1.00  8.710          N  
ATOM   4606  CA  SER A 292       8.082   7.720  19.504  1.00  9.110          C  
ATOM   4607  C   SER A 292       9.475   7.208  19.158  1.00  8.960          C  
ATOM   4608  O   SER A 292       9.754   6.011  19.258  1.00  9.010          O  
ATOM   4609  CB  SER A 292       7.312   8.109  18.260  1.00 12.590          C  
ATOM   4610  OG  SER A 292       7.153   7.016  17.403  1.00 12.590          O  
ATOM   4611  H   SER A 292       7.817   9.754  20.094  1.00 10.450          H  
ATOM   4612  HA  SER A 292       7.531   6.933  20.022  1.00 10.930          H  
ATOM   4613 1HB  SER A 292       6.334   8.503  18.545  1.00 15.110          H  
ATOM   4614 2HB  SER A 292       7.844   8.904  17.745  1.00 15.110          H  
ATOM   4615  HG  SER A 292       6.371   6.512  17.746  1.00 15.110          H  
ATOM   4616  N   HIS A 293      10.388   8.128  18.816  1.00  8.790          N  
ATOM   4617  CA  HIS A 293      11.771   7.790  18.512  1.00  8.680          C  
ATOM   4618  C   HIS A 293      12.419   6.961  19.603  1.00  8.260          C  
ATOM   4619  O   HIS A 293      13.020   5.926  19.299  1.00  8.310          O  
ATOM   4620  CB  HIS A 293      12.605   9.052  18.286  1.00 12.200          C  
ATOM   4621  CG  HIS A 293      14.079   8.818  18.244  1.00 12.200          C  
ATOM   4622  ND1 HIS A 293      14.731   8.236  17.181  1.00 12.200          N  
ATOM   4623  CD2 HIS A 293      15.025   9.100  19.166  1.00 12.200          C  
ATOM   4624  CE1 HIS A 293      16.034   8.172  17.460  1.00 12.200          C  
ATOM   4625  NE2 HIS A 293      16.227   8.697  18.657  1.00 12.200          N  
ATOM   4626  H   HIS A 293      10.102   9.104  18.712  1.00 10.550          H  
ATOM   4627  HA  HIS A 293      11.799   7.207  17.594  1.00 10.420          H  
ATOM   4628 1HB  HIS A 293      12.300   9.526  17.356  1.00 14.640          H  
ATOM   4629 2HB  HIS A 293      12.416   9.749  19.070  1.00 14.640          H  
ATOM   4630  HD2 HIS A 293      14.859   9.567  20.139  1.00 14.640          H  
ATOM   4631  HE1 HIS A 293      16.808   7.763  16.813  1.00 14.640          H  
ATOM   4632  HE2 HIS A 293      17.131   8.808  19.168  1.00 14.640          H  
ATOM   4633  N   ILE A 294      12.314   7.382  20.866  1.00  7.870          N  
ATOM   4634  CA  ILE A 294      12.962   6.617  21.924  1.00  7.490          C  
ATOM   4635  C   ILE A 294      12.388   5.207  21.963  1.00  7.690          C  
ATOM   4636  O   ILE A 294      13.150   4.240  22.052  1.00  7.620          O  
ATOM   4637  CB  ILE A 294      12.816   7.255  23.316  1.00 10.640          C  
ATOM   4638  CG1 ILE A 294      13.557   8.582  23.353  1.00 10.640          C  
ATOM   4639  CG2 ILE A 294      13.465   6.274  24.389  1.00 10.640          C  
ATOM   4640  CD1 ILE A 294      13.244   9.478  24.569  1.00 10.640          C  
ATOM   4641  H   ILE A 294      11.824   8.267  21.058  1.00  9.440          H  
ATOM   4642  HA  ILE A 294      14.029   6.550  21.687  1.00  8.990          H  
ATOM   4643  HB  ILE A 294      11.765   7.443  23.528  1.00 12.770          H  
ATOM   4644 1HG1 ILE A 294      14.599   8.355  23.334  1.00 12.770          H  
ATOM   4645 2HG1 ILE A 294      13.316   9.143  22.450  1.00 12.770          H  
ATOM   4646 1HG2 ILE A 294      13.407   6.693  25.380  1.00 12.770          H  
ATOM   4647 2HG2 ILE A 294      12.955   5.307  24.395  1.00 12.770          H  
ATOM   4648 3HG2 ILE A 294      14.513   6.120  24.134  1.00 12.770          H  
ATOM   4649 1HD1 ILE A 294      13.823  10.399  24.505  1.00 12.770          H  
ATOM   4650 2HD1 ILE A 294      12.182   9.723  24.568  1.00 12.770          H  
ATOM   4651 3HD1 ILE A 294      13.497   8.972  25.486  1.00 12.770          H  
ATOM   4652  N   GLU A 295      11.047   5.083  21.929  1.00  7.990          N  
ATOM   4653  CA  GLU A 295      10.414   3.764  21.958  1.00  8.210          C  
ATOM   4654  C   GLU A 295      10.894   2.887  20.803  1.00  8.500          C  
ATOM   4655  O   GLU A 295      11.188   1.698  20.994  1.00  8.510          O  
ATOM   4656  CB  GLU A 295       8.891   3.874  21.863  1.00 11.410          C  
ATOM   4657  CG  GLU A 295       8.171   2.523  21.928  1.00 11.410          C  
ATOM   4658  CD  GLU A 295       6.702   2.633  21.781  1.00 11.410          C  
ATOM   4659  OE1 GLU A 295       6.173   3.728  21.828  1.00 11.410          O  
ATOM   4660  OE2 GLU A 295       6.090   1.609  21.605  1.00 11.410          O  
ATOM   4661  H   GLU A 295      10.464   5.928  21.874  1.00  9.590          H  
ATOM   4662  HA  GLU A 295      10.672   3.277  22.901  1.00  9.850          H  
ATOM   4663 1HB  GLU A 295       8.520   4.502  22.676  1.00 13.690          H  
ATOM   4664 2HB  GLU A 295       8.616   4.359  20.925  1.00 13.690          H  
ATOM   4665 1HG  GLU A 295       8.545   1.866  21.145  1.00 13.690          H  
ATOM   4666 2HG  GLU A 295       8.398   2.061  22.893  1.00 13.690          H  
ATOM   4667  N   HIS A 296      10.977   3.463  19.598  1.00  8.760          N  
ATOM   4668  CA  HIS A 296      11.412   2.704  18.438  1.00  9.060          C  
ATOM   4669  C   HIS A 296      12.868   2.313  18.549  1.00  8.810          C  
ATOM   4670  O   HIS A 296      13.230   1.195  18.191  1.00  8.960          O  
ATOM   4671  CB  HIS A 296      11.255   3.494  17.135  1.00 12.560          C  
ATOM   4672  CG  HIS A 296       9.868   3.645  16.613  1.00 12.560          C  
ATOM   4673  ND1 HIS A 296       9.104   2.571  16.193  1.00 12.560          N  
ATOM   4674  CD2 HIS A 296       9.126   4.746  16.389  1.00 12.560          C  
ATOM   4675  CE1 HIS A 296       7.946   3.016  15.742  1.00 12.560          C  
ATOM   4676  NE2 HIS A 296       7.938   4.332  15.848  1.00 12.560          N  
ATOM   4677  H   HIS A 296      10.681   4.437  19.486  1.00 10.510          H  
ATOM   4678  HA  HIS A 296      10.821   1.795  18.359  1.00 10.870          H  
ATOM   4679 1HB  HIS A 296      11.659   4.498  17.285  1.00 15.080          H  
ATOM   4680 2HB  HIS A 296      11.851   3.021  16.359  1.00 15.080          H  
ATOM   4681  HD2 HIS A 296       9.421   5.776  16.586  1.00 15.080          H  
ATOM   4682  HE1 HIS A 296       7.138   2.403  15.343  1.00 15.080          H  
ATOM   4683  HE2 HIS A 296       7.190   4.954  15.569  1.00 15.080          H  
ATOM   4684  N   MET A 297      13.719   3.219  19.032  1.00  8.440          N  
ATOM   4685  CA  MET A 297      15.132   2.922  19.162  1.00  8.230          C  
ATOM   4686  C   MET A 297      15.340   1.754  20.109  1.00  8.010          C  
ATOM   4687  O   MET A 297      16.107   0.845  19.797  1.00  8.030          O  
ATOM   4688  CB  MET A 297      15.904   4.147  19.643  1.00 11.610          C  
ATOM   4689  CG  MET A 297      17.425   3.927  19.761  1.00 11.610          C  
ATOM   4690  SD  MET A 297      18.319   5.368  20.390  1.00 11.610          S  
ATOM   4691  CE  MET A 297      17.914   5.320  22.126  1.00 11.610          C  
ATOM   4692  H   MET A 297      13.383   4.153  19.272  1.00 10.130          H  
ATOM   4693  HA  MET A 297      15.515   2.631  18.186  1.00  9.880          H  
ATOM   4694 1HB  MET A 297      15.728   4.977  18.954  1.00 13.930          H  
ATOM   4695 2HB  MET A 297      15.510   4.449  20.608  1.00 13.930          H  
ATOM   4696 1HG  MET A 297      17.631   3.080  20.426  1.00 13.930          H  
ATOM   4697 2HG  MET A 297      17.827   3.679  18.779  1.00 13.930          H  
ATOM   4698 1HE  MET A 297      18.428   6.133  22.640  1.00 13.930          H  
ATOM   4699 2HE  MET A 297      16.842   5.428  22.255  1.00 13.930          H  
ATOM   4700 3HE  MET A 297      18.251   4.368  22.546  1.00 13.930          H  
ATOM   4701  N   PHE A 298      14.648   1.772  21.254  1.00  7.860          N  
ATOM   4702  CA  PHE A 298      14.776   0.705  22.236  1.00  7.710          C  
ATOM   4703  C   PHE A 298      14.261  -0.634  21.705  1.00  8.130          C  
ATOM   4704  O   PHE A 298      14.937  -1.664  21.857  1.00  8.180          O  
ATOM   4705  CB  PHE A 298      14.064   1.117  23.532  1.00 10.850          C  
ATOM   4706  CG  PHE A 298      14.921   1.968  24.448  1.00 10.850          C  
ATOM   4707  CD1 PHE A 298      15.540   3.143  24.019  1.00 10.850          C  
ATOM   4708  CD2 PHE A 298      15.110   1.575  25.760  1.00 10.850          C  
ATOM   4709  CE1 PHE A 298      16.334   3.859  24.875  1.00 10.850          C  
ATOM   4710  CE2 PHE A 298      15.899   2.302  26.598  1.00 10.850          C  
ATOM   4711  CZ  PHE A 298      16.520   3.438  26.138  1.00 10.850          C  
ATOM   4712  H   PHE A 298      14.033   2.568  21.459  1.00  9.430          H  
ATOM   4713  HA  PHE A 298      15.836   0.589  22.463  1.00  9.250          H  
ATOM   4714 1HB  PHE A 298      13.163   1.695  23.285  1.00 13.020          H  
ATOM   4715 2HB  PHE A 298      13.735   0.238  24.081  1.00 13.020          H  
ATOM   4716  HD1 PHE A 298      15.405   3.494  23.003  1.00 13.020          H  
ATOM   4717  HD2 PHE A 298      14.618   0.671  26.121  1.00 13.020          H  
ATOM   4718  HE1 PHE A 298      16.825   4.766  24.550  1.00 13.020          H  
ATOM   4719  HE2 PHE A 298      16.041   1.980  27.628  1.00 13.020          H  
ATOM   4720  HZ  PHE A 298      17.158   4.013  26.785  1.00 13.020          H  
ATOM   4721  N   ARG A 299      13.095  -0.610  21.045  1.00  8.480          N  
ATOM   4722  CA  ARG A 299      12.500  -1.793  20.433  1.00  8.900          C  
ATOM   4723  C   ARG A 299      13.437  -2.334  19.356  1.00  8.960          C  
ATOM   4724  O   ARG A 299      13.633  -3.554  19.211  1.00  9.060          O  
ATOM   4725  CB  ARG A 299      11.151  -1.418  19.840  1.00 12.290          C  
ATOM   4726  CG  ARG A 299      10.303  -2.547  19.310  1.00 12.290          C  
ATOM   4727  CD  ARG A 299       8.963  -2.032  18.828  1.00 12.290          C  
ATOM   4728  NE  ARG A 299       8.205  -1.380  19.916  1.00 12.290          N  
ATOM   4729  CZ  ARG A 299       7.512  -2.030  20.881  1.00 12.290          C  
ATOM   4730  NH1 ARG A 299       7.490  -3.348  20.880  1.00 12.290          N  
ATOM   4731  NH2 ARG A 299       6.867  -1.339  21.833  1.00 12.290          N  
ATOM   4732  H   ARG A 299      12.570   0.271  20.982  1.00 10.180          H  
ATOM   4733  HA  ARG A 299      12.357  -2.551  21.200  1.00 10.680          H  
ATOM   4734 1HB  ARG A 299      10.576  -0.894  20.600  1.00 14.750          H  
ATOM   4735 2HB  ARG A 299      11.306  -0.714  19.022  1.00 14.750          H  
ATOM   4736 1HG  ARG A 299      10.812  -3.013  18.464  1.00 14.750          H  
ATOM   4737 2HG  ARG A 299      10.158  -3.286  20.094  1.00 14.750          H  
ATOM   4738 1HD  ARG A 299       9.132  -1.289  18.046  1.00 14.750          H  
ATOM   4739 2HD  ARG A 299       8.366  -2.847  18.421  1.00 14.750          H  
ATOM   4740  HE  ARG A 299       8.211  -0.362  19.942  1.00 14.750          H  
ATOM   4741 1HH1 ARG A 299       7.977  -3.865  20.165  1.00 14.750          H  
ATOM   4742 2HH1 ARG A 299       6.975  -3.845  21.586  1.00 14.750          H  
ATOM   4743 1HH2 ARG A 299       6.860  -0.301  21.813  1.00 14.750          H  
ATOM   4744 2HH2 ARG A 299       6.388  -1.821  22.618  1.00 14.750          H  
ATOM   4745  N   GLY A 300      14.012  -1.387  18.608  1.00  8.980          N  
ATOM   4746  CA  GLY A 300      14.945  -1.593  17.531  1.00  9.150          C  
ATOM   4747  C   GLY A 300      16.156  -2.334  18.028  1.00  8.980          C  
ATOM   4748  O   GLY A 300      16.494  -3.372  17.472  1.00  8.940          O  
ATOM   4749  H   GLY A 300      13.763  -0.418  18.785  1.00 10.780          H  
ATOM   4750 1HA  GLY A 300      14.466  -2.147  16.726  1.00 10.980          H  
ATOM   4751 2HA  GLY A 300      15.244  -0.621  17.136  1.00 10.980          H  
ATOM   4752  N   ASP A 301      16.815  -1.831  19.080  1.00  9.080          N  
ATOM   4753  CA  ASP A 301      17.995  -2.513  19.599  1.00  9.160          C  
ATOM   4754  C   ASP A 301      17.677  -3.935  20.019  1.00  9.000          C  
ATOM   4755  O   ASP A 301      18.426  -4.861  19.734  1.00  8.930          O  
ATOM   4756  CB  ASP A 301      18.580  -1.789  20.814  1.00 12.790          C  
ATOM   4757  CG  ASP A 301      19.321  -0.493  20.513  1.00 12.790          C  
ATOM   4758  OD1 ASP A 301      19.632  -0.224  19.377  1.00 12.790          O  
ATOM   4759  OD2 ASP A 301      19.594   0.213  21.451  1.00 12.790          O  
ATOM   4760  H   ASP A 301      16.505  -0.943  19.488  1.00 10.900          H  
ATOM   4761  HA  ASP A 301      18.749  -2.537  18.818  1.00 10.990          H  
ATOM   4762 1HB  ASP A 301      17.759  -1.549  21.498  1.00 15.350          H  
ATOM   4763 2HB  ASP A 301      19.254  -2.460  21.341  1.00 15.350          H  
ATOM   4764  N   LEU A 302      16.535  -4.181  20.642  1.00  9.180          N  
ATOM   4765  CA  LEU A 302      16.299  -5.561  21.044  1.00  9.330          C  
ATOM   4766  C   LEU A 302      16.238  -6.524  19.862  1.00  9.760          C  
ATOM   4767  O   LEU A 302      16.818  -7.628  19.922  1.00  9.940          O  
ATOM   4768  CB  LEU A 302      14.987  -5.633  21.806  1.00 13.000          C  
ATOM   4769  CG  LEU A 302      14.980  -4.987  23.179  1.00 13.000          C  
ATOM   4770  CD1 LEU A 302      13.586  -4.899  23.630  1.00 13.000          C  
ATOM   4771  CD2 LEU A 302      15.798  -5.852  24.183  1.00 13.000          C  
ATOM   4772  H   LEU A 302      15.897  -3.414  20.898  1.00 11.020          H  
ATOM   4773  HA  LEU A 302      17.123  -5.868  21.678  1.00 11.200          H  
ATOM   4774 1HB  LEU A 302      14.219  -5.140  21.203  1.00 15.600          H  
ATOM   4775 2HB  LEU A 302      14.713  -6.677  21.916  1.00 15.600          H  
ATOM   4776  HG  LEU A 302      15.391  -3.984  23.114  1.00 15.600          H  
ATOM   4777 1HD1 LEU A 302      13.531  -4.435  24.601  1.00 15.600          H  
ATOM   4778 2HD1 LEU A 302      13.004  -4.307  22.921  1.00 15.600          H  
ATOM   4779 3HD1 LEU A 302      13.223  -5.873  23.667  1.00 15.600          H  
ATOM   4780 1HD2 LEU A 302      15.772  -5.410  25.163  1.00 15.600          H  
ATOM   4781 2HD2 LEU A 302      15.365  -6.846  24.234  1.00 15.600          H  
ATOM   4782 3HD2 LEU A 302      16.831  -5.939  23.872  1.00 15.600          H  
ATOM   4783  N   CYS A 303      15.544  -6.098  18.794  1.00 10.080          N  
ATOM   4784  CA  CYS A 303      15.374  -6.901  17.585  1.00 10.600          C  
ATOM   4785  C   CYS A 303      16.657  -6.961  16.740  1.00 10.620          C  
ATOM   4786  O   CYS A 303      16.974  -7.992  16.118  1.00 10.840          O  
ATOM   4787  CB  CYS A 303      14.245  -6.302  16.753  1.00 14.630          C  
ATOM   4788  SG  CYS A 303      12.613  -6.444  17.540  1.00 14.630          S  
ATOM   4789  H   CYS A 303      15.076  -5.182  18.860  1.00 12.100          H  
ATOM   4790  HA  CYS A 303      15.101  -7.912  17.882  1.00 12.720          H  
ATOM   4791 1HB  CYS A 303      14.446  -5.239  16.584  1.00 17.560          H  
ATOM   4792 2HB  CYS A 303      14.204  -6.792  15.784  1.00 17.560          H  
ATOM   4793  HG  CYS A 303      12.835  -5.482  18.454  1.00 17.560          H  
ATOM   4794  N   TYR A 304      17.341  -5.819  16.664  1.00 10.530          N  
ATOM   4795  CA  TYR A 304      18.574  -5.645  15.925  1.00 10.670          C  
ATOM   4796  C   TYR A 304      19.684  -6.450  16.521  1.00 10.340          C  
ATOM   4797  O   TYR A 304      20.404  -7.148  15.810  1.00 10.410          O  
ATOM   4798  CB  TYR A 304      19.015  -4.191  15.869  1.00 14.880          C  
ATOM   4799  CG  TYR A 304      20.344  -4.076  15.209  1.00 14.880          C  
ATOM   4800  CD1 TYR A 304      20.433  -4.129  13.835  1.00 14.880          C  
ATOM   4801  CD2 TYR A 304      21.493  -3.961  15.986  1.00 14.880          C  
ATOM   4802  CE1 TYR A 304      21.661  -4.067  13.230  1.00 14.880          C  
ATOM   4803  CE2 TYR A 304      22.718  -3.905  15.380  1.00 14.880          C  
ATOM   4804  CZ  TYR A 304      22.804  -3.956  14.006  1.00 14.880          C  
ATOM   4805  OH  TYR A 304      24.024  -3.909  13.391  1.00 14.880          O  
ATOM   4806  H   TYR A 304      16.992  -5.015  17.172  1.00 12.640          H  
ATOM   4807  HA  TYR A 304      18.416  -5.998  14.907  1.00 12.800          H  
ATOM   4808 1HB  TYR A 304      18.289  -3.595  15.318  1.00 17.860          H  
ATOM   4809 2HB  TYR A 304      19.091  -3.791  16.872  1.00 17.860          H  
ATOM   4810  HD1 TYR A 304      19.532  -4.228  13.231  1.00 17.860          H  
ATOM   4811  HD2 TYR A 304      21.421  -3.926  17.073  1.00 17.860          H  
ATOM   4812  HE1 TYR A 304      21.737  -4.113  12.146  1.00 17.860          H  
ATOM   4813  HE2 TYR A 304      23.629  -3.823  15.979  1.00 17.860          H  
ATOM   4814  HH  TYR A 304      24.745  -3.938  14.071  1.00 17.860          H  
ATOM   4815  N   LEU A 305      19.879  -6.312  17.829  1.00 10.150          N  
ATOM   4816  CA  LEU A 305      20.950  -7.011  18.482  1.00 10.050          C  
ATOM   4817  C   LEU A 305      20.715  -8.489  18.351  1.00  9.810          C  
ATOM   4818  O   LEU A 305      21.633  -9.214  18.011  1.00  9.860          O  
ATOM   4819  CB  LEU A 305      21.031  -6.602  19.945  1.00 14.110          C  
ATOM   4820  CG  LEU A 305      21.476  -5.150  20.234  1.00 14.110          C  
ATOM   4821  CD1 LEU A 305      21.258  -4.880  21.711  1.00 14.110          C  
ATOM   4822  CD2 LEU A 305      22.940  -4.943  19.849  1.00 14.110          C  
ATOM   4823  H   LEU A 305      19.277  -5.710  18.383  1.00 12.180          H  
ATOM   4824  HA  LEU A 305      21.880  -6.776  17.976  1.00 12.060          H  
ATOM   4825 1HB  LEU A 305      20.046  -6.731  20.386  1.00 16.930          H  
ATOM   4826 2HB  LEU A 305      21.732  -7.271  20.445  1.00 16.930          H  
ATOM   4827  HG  LEU A 305      20.861  -4.455  19.664  1.00 16.930          H  
ATOM   4828 1HD1 LEU A 305      21.544  -3.854  21.939  1.00 16.930          H  
ATOM   4829 2HD1 LEU A 305      20.203  -5.025  21.951  1.00 16.930          H  
ATOM   4830 3HD1 LEU A 305      21.863  -5.567  22.302  1.00 16.930          H  
ATOM   4831 1HD2 LEU A 305      23.224  -3.916  20.075  1.00 16.930          H  
ATOM   4832 2HD2 LEU A 305      23.567  -5.627  20.423  1.00 16.930          H  
ATOM   4833 3HD2 LEU A 305      23.091  -5.121  18.790  1.00 16.930          H  
ATOM   4834  N   LEU A 306      19.474  -8.971  18.495  1.00  9.710          N  
ATOM   4835  CA  LEU A 306      19.286 -10.396  18.276  1.00  9.730          C  
ATOM   4836  C   LEU A 306      19.727 -10.789  16.872  1.00  9.900          C  
ATOM   4837  O   LEU A 306      20.482 -11.758  16.689  1.00  9.900          O  
ATOM   4838  CB  LEU A 306      17.812 -10.781  18.428  1.00 13.610          C  
ATOM   4839  CG  LEU A 306      17.435 -12.282  18.110  1.00 13.610          C  
ATOM   4840  CD1 LEU A 306      18.137 -13.202  19.065  1.00 13.610          C  
ATOM   4841  CD2 LEU A 306      15.913 -12.473  18.190  1.00 13.610          C  
ATOM   4842  H   LEU A 306      18.692  -8.395  18.826  1.00 11.650          H  
ATOM   4843  HA  LEU A 306      19.892 -10.930  19.005  1.00 11.680          H  
ATOM   4844 1HB  LEU A 306      17.544 -10.574  19.432  1.00 16.340          H  
ATOM   4845 2HB  LEU A 306      17.217 -10.136  17.780  1.00 16.340          H  
ATOM   4846  HG  LEU A 306      17.768 -12.530  17.097  1.00 16.340          H  
ATOM   4847 1HD1 LEU A 306      17.882 -14.233  18.825  1.00 16.340          H  
ATOM   4848 2HD1 LEU A 306      19.201 -13.079  18.990  1.00 16.340          H  
ATOM   4849 3HD1 LEU A 306      17.814 -12.972  20.067  1.00 16.340          H  
ATOM   4850 1HD2 LEU A 306      15.670 -13.509  17.945  1.00 16.340          H  
ATOM   4851 2HD2 LEU A 306      15.551 -12.254  19.181  1.00 16.340          H  
ATOM   4852 3HD2 LEU A 306      15.431 -11.809  17.472  1.00 16.340          H  
ATOM   4853  N   THR A 307      19.281 -10.022  15.874  1.00 10.200          N  
ATOM   4854  CA  THR A 307      19.599 -10.340  14.499  1.00 10.540          C  
ATOM   4855  C   THR A 307      21.109 -10.368  14.253  1.00 10.370          C  
ATOM   4856  O   THR A 307      21.610 -11.312  13.630  1.00 10.480          O  
ATOM   4857  CB  THR A 307      18.951  -9.312  13.544  1.00 14.620          C  
ATOM   4858  OG1 THR A 307      17.516  -9.344  13.697  1.00 14.620          O  
ATOM   4859  CG2 THR A 307      19.309  -9.662  12.092  1.00 14.620          C  
ATOM   4860  H   THR A 307      18.663  -9.231  16.065  1.00 12.240          H  
ATOM   4861  HA  THR A 307      19.190 -11.324  14.275  1.00 12.650          H  
ATOM   4862  HB  THR A 307      19.311  -8.312  13.779  1.00 17.540          H  
ATOM   4863  HG1 THR A 307      17.267  -8.946  14.565  1.00 17.540          H  
ATOM   4864 1HG2 THR A 307      18.843  -8.938  11.427  1.00 17.540          H  
ATOM   4865 2HG2 THR A 307      20.385  -9.634  11.949  1.00 17.540          H  
ATOM   4866 3HG2 THR A 307      18.941 -10.661  11.860  1.00 17.540          H  
ATOM   4867  N   SER A 308      21.830  -9.343  14.718  1.00 10.230          N  
ATOM   4868  CA  SER A 308      23.269  -9.262  14.508  1.00 10.250          C  
ATOM   4869  C   SER A 308      24.084 -10.153  15.441  1.00  9.960          C  
ATOM   4870  O   SER A 308      24.903 -10.963  15.000  1.00 10.120          O  
ATOM   4871  CB  SER A 308      23.769  -7.848  14.668  1.00 14.340          C  
ATOM   4872  OG  SER A 308      25.159  -7.840  14.498  1.00 14.340          O  
ATOM   4873  H   SER A 308      21.349  -8.592  15.219  1.00 12.280          H  
ATOM   4874  HA  SER A 308      23.470  -9.560  13.490  1.00 12.300          H  
ATOM   4875 1HB  SER A 308      23.297  -7.198  13.931  1.00 17.210          H  
ATOM   4876 2HB  SER A 308      23.509  -7.468  15.658  1.00 17.210          H  
ATOM   4877  HG  SER A 308      25.478  -6.926  14.696  1.00 17.210          H  
ATOM   4878  N   GLN A 309      23.868  -9.992  16.744  1.00  9.660          N  
ATOM   4879  CA  GLN A 309      24.609 -10.679  17.787  1.00  9.610          C  
ATOM   4880  C   GLN A 309      24.466 -12.184  17.744  1.00  9.800          C  
ATOM   4881  O   GLN A 309      25.397 -12.889  18.132  1.00  9.980          O  
ATOM   4882  CB  GLN A 309      24.178 -10.184  19.168  1.00 13.470          C  
ATOM   4883  CG  GLN A 309      24.984 -10.724  20.311  1.00 13.470          C  
ATOM   4884  CD  GLN A 309      24.563 -10.127  21.622  1.00 13.470          C  
ATOM   4885  OE1 GLN A 309      23.378  -9.861  21.877  1.00 13.470          O  
ATOM   4886  NE2 GLN A 309      25.542  -9.900  22.489  1.00 13.470          N  
ATOM   4887  H   GLN A 309      23.136  -9.354  17.039  1.00 11.590          H  
ATOM   4888  HA  GLN A 309      25.663 -10.442  17.654  1.00 11.530          H  
ATOM   4889 1HB  GLN A 309      24.186  -9.094  19.197  1.00 16.170          H  
ATOM   4890 2HB  GLN A 309      23.158 -10.507  19.350  1.00 16.170          H  
ATOM   4891 1HG  GLN A 309      24.841 -11.794  20.378  1.00 16.170          H  
ATOM   4892 2HG  GLN A 309      26.035 -10.497  20.144  1.00 16.170          H  
ATOM   4893 1HE2 GLN A 309      25.337  -9.504  23.387  1.00 16.170          H  
ATOM   4894 2HE2 GLN A 309      26.490 -10.127  22.254  1.00 16.170          H  
ATOM   4895  N   ILE A 310      23.289 -12.692  17.366  1.00  9.920          N  
ATOM   4896  CA  ILE A 310      23.083 -14.122  17.359  1.00 10.300          C  
ATOM   4897  C   ILE A 310      22.878 -14.687  15.956  1.00 10.570          C  
ATOM   4898  O   ILE A 310      23.672 -15.496  15.479  1.00 10.830          O  
ATOM   4899  CB  ILE A 310      21.846 -14.442  18.219  1.00 14.270          C  
ATOM   4900  CG1 ILE A 310      22.029 -13.854  19.651  1.00 14.270          C  
ATOM   4901  CG2 ILE A 310      21.536 -15.934  18.265  1.00 14.270          C  
ATOM   4902  CD1 ILE A 310      23.211 -14.352  20.449  1.00 14.270          C  
ATOM   4903  H   ILE A 310      22.508 -12.096  17.077  1.00 11.900          H  
ATOM   4904  HA  ILE A 310      23.956 -14.607  17.780  1.00 12.360          H  
ATOM   4905  HB  ILE A 310      20.991 -13.940  17.782  1.00 17.120          H  
ATOM   4906 1HG1 ILE A 310      22.102 -12.771  19.572  1.00 17.120          H  
ATOM   4907 2HG1 ILE A 310      21.165 -14.083  20.195  1.00 17.120          H  
ATOM   4908 1HG2 ILE A 310      20.642 -16.094  18.851  1.00 17.120          H  
ATOM   4909 2HG2 ILE A 310      21.365 -16.315  17.258  1.00 17.120          H  
ATOM   4910 3HG2 ILE A 310      22.355 -16.470  18.712  1.00 17.120          H  
ATOM   4911 1HD1 ILE A 310      23.203 -13.872  21.429  1.00 17.120          H  
ATOM   4912 2HD1 ILE A 310      23.160 -15.412  20.582  1.00 17.120          H  
ATOM   4913 3HD1 ILE A 310      24.134 -14.114  19.952  1.00 17.120          H  
ATOM   4914  N   ASP A 311      21.817 -14.272  15.262  1.00 10.660          N  
ATOM   4915  CA  ASP A 311      21.553 -14.932  13.976  1.00 11.100          C  
ATOM   4916  C   ASP A 311      22.654 -14.744  12.936  1.00 11.060          C  
ATOM   4917  O   ASP A 311      23.013 -15.687  12.232  1.00 11.400          O  
ATOM   4918  CB  ASP A 311      20.204 -14.514  13.390  1.00 15.360          C  
ATOM   4919  CG  ASP A 311      18.972 -15.169  14.080  1.00 15.360          C  
ATOM   4920  OD1 ASP A 311      19.111 -16.170  14.766  1.00 15.360          O  
ATOM   4921  OD2 ASP A 311      17.891 -14.686  13.881  1.00 15.360          O  
ATOM   4922  H   ASP A 311      21.204 -13.545  15.647  1.00 12.790          H  
ATOM   4923  HA  ASP A 311      21.485 -16.001  14.174  1.00 13.320          H  
ATOM   4924 1HB  ASP A 311      20.108 -13.435  13.460  1.00 18.440          H  
ATOM   4925 2HB  ASP A 311      20.187 -14.768  12.331  1.00 18.440          H  
ATOM   4926  N   ARG A 312      23.224 -13.553  12.858  1.00 10.780          N  
ATOM   4927  CA  ARG A 312      24.312 -13.313  11.924  1.00 10.940          C  
ATOM   4928  C   ARG A 312      25.679 -13.643  12.512  1.00 10.980          C  
ATOM   4929  O   ARG A 312      26.476 -14.326  11.887  1.00 11.370          O  
ATOM   4930  CB  ARG A 312      24.274 -11.887  11.457  1.00 15.250          C  
ATOM   4931  CG  ARG A 312      23.124 -11.583  10.516  1.00 15.250          C  
ATOM   4932  CD  ARG A 312      22.989 -10.149  10.259  1.00 15.250          C  
ATOM   4933  NE  ARG A 312      24.153  -9.581   9.579  1.00 15.250          N  
ATOM   4934  CZ  ARG A 312      24.395  -8.249   9.485  1.00 15.250          C  
ATOM   4935  NH1 ARG A 312      23.555  -7.380  10.014  1.00 15.250          N  
ATOM   4936  NH2 ARG A 312      25.471  -7.812   8.873  1.00 15.250          N  
ATOM   4937  H   ARG A 312      22.838 -12.789  13.415  1.00 12.940          H  
ATOM   4938  HA  ARG A 312      24.156 -13.949  11.054  1.00 13.130          H  
ATOM   4939 1HB  ARG A 312      24.168 -11.260  12.315  1.00 18.300          H  
ATOM   4940 2HB  ARG A 312      25.205 -11.629  10.994  1.00 18.300          H  
ATOM   4941 1HG  ARG A 312      23.297 -12.090   9.568  1.00 18.300          H  
ATOM   4942 2HG  ARG A 312      22.196 -11.942  10.962  1.00 18.300          H  
ATOM   4943 1HD  ARG A 312      22.114  -9.987   9.633  1.00 18.300          H  
ATOM   4944 2HD  ARG A 312      22.856  -9.637  11.205  1.00 18.300          H  
ATOM   4945  HE  ARG A 312      24.845 -10.236   9.164  1.00 18.300          H  
ATOM   4946 1HH1 ARG A 312      22.727  -7.695  10.489  1.00 18.300          H  
ATOM   4947 2HH1 ARG A 312      23.742  -6.383   9.943  1.00 18.300          H  
ATOM   4948 1HH2 ARG A 312      26.116  -8.456   8.466  1.00 18.300          H  
ATOM   4949 2HH2 ARG A 312      25.666  -6.797   8.830  1.00 18.300          H  
ATOM   4950  N   ALA A 313      25.950 -13.253  13.748  1.00 10.730          N  
ATOM   4951  CA  ALA A 313      27.262 -13.509  14.329  1.00 10.980          C  
ATOM   4952  C   ALA A 313      27.634 -14.983  14.344  1.00 11.320          C  
ATOM   4953  O   ALA A 313      28.807 -15.320  14.165  1.00 11.740          O  
ATOM   4954  CB  ALA A 313      27.306 -13.042  15.752  1.00 15.270          C  
ATOM   4955  H   ALA A 313      25.292 -12.667  14.262  1.00 12.880          H  
ATOM   4956  HA  ALA A 313      27.998 -12.961  13.740  1.00 13.180          H  
ATOM   4957 1HB  ALA A 313      28.292 -13.208  16.171  1.00 18.330          H  
ATOM   4958 2HB  ALA A 313      27.059 -11.999  15.810  1.00 18.330          H  
ATOM   4959 3HB  ALA A 313      26.584 -13.621  16.289  1.00 18.330          H  
ATOM   4960  N   LEU A 314      26.641 -15.861  14.554  1.00 11.280          N  
ATOM   4961  CA  LEU A 314      26.872 -17.291  14.674  1.00 11.740          C  
ATOM   4962  C   LEU A 314      26.792 -18.015  13.331  1.00 12.040          C  
ATOM   4963  O   LEU A 314      26.873 -19.244  13.276  1.00 12.490          O  
ATOM   4964  CB  LEU A 314      25.816 -17.889  15.610  1.00 16.250          C  
ATOM   4965  CG  LEU A 314      25.726 -17.290  17.052  1.00 16.250          C  
ATOM   4966  CD1 LEU A 314      24.590 -17.954  17.767  1.00 16.250          C  
ATOM   4967  CD2 LEU A 314      26.979 -17.461  17.801  1.00 16.250          C  
ATOM   4968  H   LEU A 314      25.678 -15.538  14.702  1.00 13.540          H  
ATOM   4969  HA  LEU A 314      27.866 -17.444  15.076  1.00 14.090          H  
ATOM   4970 1HB  LEU A 314      24.839 -17.762  15.136  1.00 19.500          H  
ATOM   4971 2HB  LEU A 314      26.012 -18.955  15.707  1.00 19.500          H  
ATOM   4972  HG  LEU A 314      25.513 -16.233  16.985  1.00 19.500          H  
ATOM   4973 1HD1 LEU A 314      24.494 -17.526  18.759  1.00 19.500          H  
ATOM   4974 2HD1 LEU A 314      23.673 -17.791  17.206  1.00 19.500          H  
ATOM   4975 3HD1 LEU A 314      24.785 -19.018  17.847  1.00 19.500          H  
ATOM   4976 1HD2 LEU A 314      26.863 -17.032  18.792  1.00 19.500          H  
ATOM   4977 2HD2 LEU A 314      27.184 -18.520  17.882  1.00 19.500          H  
ATOM   4978 3HD2 LEU A 314      27.788 -16.960  17.289  1.00 19.500          H  
ATOM   4979  N   LEU A 315      26.598 -17.269  12.250  1.00 11.920          N  
ATOM   4980  CA  LEU A 315      26.498 -17.827  10.917  1.00 12.330          C  
ATOM   4981  C   LEU A 315      27.879 -18.155  10.372  1.00 12.570          C  
ATOM   4982  O   LEU A 315      28.783 -17.315  10.377  1.00 12.870          O  
ATOM   4983  CB  LEU A 315      25.767 -16.826   9.999  1.00 17.100          C  
ATOM   4984  CG  LEU A 315      25.624 -17.157   8.488  1.00 17.100          C  
ATOM   4985  CD1 LEU A 315      24.757 -18.381   8.268  1.00 17.100          C  
ATOM   4986  CD2 LEU A 315      25.051 -15.931   7.774  1.00 17.100          C  
ATOM   4987  H   LEU A 315      26.540 -16.250  12.339  1.00 14.300          H  
ATOM   4988  HA  LEU A 315      25.918 -18.746  10.978  1.00 14.800          H  
ATOM   4989 1HB  LEU A 315      24.765 -16.667  10.404  1.00 20.520          H  
ATOM   4990 2HB  LEU A 315      26.283 -15.903  10.064  1.00 20.520          H  
ATOM   4991  HG  LEU A 315      26.575 -17.351   8.084  1.00 20.520          H  
ATOM   4992 1HD1 LEU A 315      24.689 -18.576   7.196  1.00 20.520          H  
ATOM   4993 2HD1 LEU A 315      25.187 -19.249   8.757  1.00 20.520          H  
ATOM   4994 3HD1 LEU A 315      23.760 -18.200   8.668  1.00 20.520          H  
ATOM   4995 1HD2 LEU A 315      24.973 -16.134   6.704  1.00 20.520          H  
ATOM   4996 2HD2 LEU A 315      24.063 -15.698   8.174  1.00 20.520          H  
ATOM   4997 3HD2 LEU A 315      25.712 -15.079   7.930  1.00 20.520          H  
ATOM   4998  N   LYS A 316      28.045 -19.376   9.873  1.00 12.570          N  
ATOM   4999  CA  LYS A 316      29.331 -19.817   9.341  1.00 12.980          C  
ATOM   5000  C   LYS A 316      29.798 -18.938   8.169  1.00 13.080          C  
ATOM   5001  O   LYS A 316      31.004 -18.774   7.953  1.00 13.400          O  
ATOM   5002  CB  LYS A 316      29.273 -21.296   8.932  1.00 18.010          C  
ATOM   5003  CG  LYS A 316      29.196 -22.320  10.087  1.00 18.010          C  
ATOM   5004  CD  LYS A 316      29.237 -23.758   9.519  1.00 18.010          C  
ATOM   5005  CE  LYS A 316      29.002 -24.866  10.564  1.00 18.010          C  
ATOM   5006  NZ  LYS A 316      30.003 -24.871  11.674  1.00 18.010          N  
ATOM   5007  H   LYS A 316      27.269 -20.022   9.898  1.00 15.080          H  
ATOM   5008  HA  LYS A 316      30.071 -19.722  10.138  1.00 15.580          H  
ATOM   5009 1HB  LYS A 316      28.369 -21.462   8.372  1.00 21.610          H  
ATOM   5010 2HB  LYS A 316      30.115 -21.545   8.287  1.00 21.610          H  
ATOM   5011 1HG  LYS A 316      30.035 -22.160  10.766  1.00 21.610          H  
ATOM   5012 2HG  LYS A 316      28.270 -22.175  10.641  1.00 21.610          H  
ATOM   5013 1HD  LYS A 316      28.468 -23.853   8.742  1.00 21.610          H  
ATOM   5014 2HD  LYS A 316      30.206 -23.927   9.059  1.00 21.610          H  
ATOM   5015 1HE  LYS A 316      28.005 -24.759  10.986  1.00 21.610          H  
ATOM   5016 2HE  LYS A 316      29.063 -25.825  10.047  1.00 21.610          H  
ATOM   5017 1HZ  LYS A 316      29.782 -25.670  12.307  1.00 21.610          H  
ATOM   5018 2HZ  LYS A 316      30.936 -24.988  11.313  1.00 21.610          H  
ATOM   5019 3HZ  LYS A 316      29.957 -24.009  12.193  1.00 21.610          H  
ATOM   5020  N   GLN A 317      28.842 -18.397   7.399  1.00 12.990          N  
ATOM   5021  CA  GLN A 317      29.118 -17.537   6.244  1.00 13.240          C  
ATOM   5022  C   GLN A 317      29.046 -16.034   6.534  1.00 13.000          C  
ATOM   5023  O   GLN A 317      28.966 -15.242   5.595  1.00 13.430          O  
ATOM   5024  CB  GLN A 317      28.138 -17.788   5.090  1.00 18.440          C  
ATOM   5025  CG  GLN A 317      28.227 -19.135   4.496  1.00 18.440          C  
ATOM   5026  CD  GLN A 317      27.418 -20.055   5.249  1.00 18.440          C  
ATOM   5027  OE1 GLN A 317      26.208 -19.881   5.326  1.00 18.440          O  
ATOM   5028  NE2 GLN A 317      28.040 -21.025   5.853  1.00 18.440          N  
ATOM   5029  H   GLN A 317      27.880 -18.645   7.590  1.00 15.590          H  
ATOM   5030  HA  GLN A 317      30.127 -17.752   5.901  1.00 15.890          H  
ATOM   5031 1HB  GLN A 317      27.119 -17.622   5.436  1.00 22.120          H  
ATOM   5032 2HB  GLN A 317      28.332 -17.074   4.289  1.00 22.120          H  
ATOM   5033 1HG  GLN A 317      27.892 -19.116   3.458  1.00 22.120          H  
ATOM   5034 2HG  GLN A 317      29.244 -19.476   4.561  1.00 22.120          H  
ATOM   5035 1HE2 GLN A 317      27.502 -21.704   6.417  1.00 22.120          H  
ATOM   5036 2HE2 GLN A 317      29.036 -21.109   5.775  1.00 22.120          H  
ATOM   5037  N   GLN A 318      28.981 -15.609   7.791  1.00 12.490          N  
ATOM   5038  CA  GLN A 318      28.936 -14.166   8.021  1.00 12.420          C  
ATOM   5039  C   GLN A 318      30.306 -13.557   7.777  1.00 12.640          C  
ATOM   5040  O   GLN A 318      31.308 -14.032   8.310  1.00 12.790          O  
ATOM   5041  CB  GLN A 318      28.407 -13.830   9.419  1.00 17.420          C  
ATOM   5042  CG  GLN A 318      28.472 -12.345   9.829  1.00 17.420          C  
ATOM   5043  CD  GLN A 318      27.560 -11.406   9.024  1.00 17.420          C  
ATOM   5044  OE1 GLN A 318      26.345 -11.605   8.858  1.00 17.420          O  
ATOM   5045  NE2 GLN A 318      28.168 -10.349   8.508  1.00 17.420          N  
ATOM   5046  H   GLN A 318      29.017 -16.259   8.584  1.00 14.990          H  
ATOM   5047  HA  GLN A 318      28.245 -13.726   7.303  1.00 14.900          H  
ATOM   5048 1HB  GLN A 318      27.370 -14.095   9.464  1.00 20.900          H  
ATOM   5049 2HB  GLN A 318      28.928 -14.429  10.172  1.00 20.900          H  
ATOM   5050 1HG  GLN A 318      28.165 -12.285  10.873  1.00 20.900          H  
ATOM   5051 2HG  GLN A 318      29.498 -11.992   9.734  1.00 20.900          H  
ATOM   5052 1HE2 GLN A 318      27.648  -9.690   7.968  1.00 20.900          H  
ATOM   5053 2HE2 GLN A 318      29.168 -10.225   8.648  1.00 20.900          H  
ATOM   5054  N   HIS A 319      30.352 -12.515   6.944  1.00 12.860          N  
ATOM   5055  CA  HIS A 319      31.608 -11.859   6.611  1.00 13.290          C  
ATOM   5056  C   HIS A 319      32.158 -11.234   7.883  1.00 13.010          C  
ATOM   5057  O   HIS A 319      31.399 -10.590   8.631  1.00 12.920          O  
ATOM   5058  CB  HIS A 319      31.396 -10.732   5.599  1.00 18.430          C  
ATOM   5059  CG  HIS A 319      30.741 -11.103   4.276  1.00 18.430          C  
ATOM   5060  ND1 HIS A 319      30.727 -10.228   3.201  1.00 18.430          N  
ATOM   5061  CD2 HIS A 319      30.032 -12.203   3.870  1.00 18.430          C  
ATOM   5062  CE1 HIS A 319      30.011 -10.765   2.204  1.00 18.430          C  
ATOM   5063  NE2 HIS A 319      29.594 -11.956   2.588  1.00 18.430          N  
ATOM   5064  H   HIS A 319      29.497 -12.207   6.499  1.00 15.430          H  
ATOM   5065  HA  HIS A 319      32.332 -12.573   6.222  1.00 15.950          H  
ATOM   5066 1HB  HIS A 319      30.792  -9.964   6.056  1.00 22.120          H  
ATOM   5067 2HB  HIS A 319      32.366 -10.282   5.375  1.00 22.120          H  
ATOM   5068  HD2 HIS A 319      29.816 -13.107   4.435  1.00 22.120          H  
ATOM   5069  HE1 HIS A 319      29.818 -10.308   1.229  1.00 22.120          H  
ATOM   5070  HE2 HIS A 319      29.027 -12.595   2.031  1.00 22.120          H  
ATOM   5071  N   ILE A 320      33.466 -11.358   8.105  1.00 13.060          N  
ATOM   5072  CA  ILE A 320      34.075 -10.807   9.304  1.00 13.020          C  
ATOM   5073  C   ILE A 320      34.037  -9.295   9.247  1.00 13.260          C  
ATOM   5074  O   ILE A 320      33.710  -8.636  10.231  1.00 13.250          O  
ATOM   5075  CB  ILE A 320      35.518 -11.290   9.536  1.00 18.240          C  
ATOM   5076  CG1 ILE A 320      35.559 -12.810   9.789  1.00 18.240          C  
ATOM   5077  CG2 ILE A 320      36.067 -10.578  10.773  1.00 18.240          C  
ATOM   5078  CD1 ILE A 320      36.973 -13.424   9.751  1.00 18.240          C  
ATOM   5079  H   ILE A 320      34.041 -11.858   7.429  1.00 15.670          H  
ATOM   5080  HA  ILE A 320      33.477 -11.125  10.164  1.00 15.620          H  
ATOM   5081  HB  ILE A 320      36.121 -11.062   8.684  1.00 21.890          H  
ATOM   5082 1HG1 ILE A 320      35.118 -13.016  10.762  1.00 21.890          H  
ATOM   5083 2HG1 ILE A 320      34.952 -13.304   9.030  1.00 21.890          H  
ATOM   5084 1HG2 ILE A 320      37.078 -10.880  10.989  1.00 21.890          H  
ATOM   5085 2HG2 ILE A 320      36.056  -9.526  10.615  1.00 21.890          H  
ATOM   5086 3HG2 ILE A 320      35.440 -10.816  11.631  1.00 21.890          H  
ATOM   5087 1HD1 ILE A 320      36.906 -14.495   9.931  1.00 21.890          H  
ATOM   5088 2HD1 ILE A 320      37.427 -13.259   8.790  1.00 21.890          H  
ATOM   5089 3HD1 ILE A 320      37.606 -12.987  10.513  1.00 21.890          H  
ATOM   5090  N   THR A 321      34.398  -8.739   8.083  1.00 13.610          N  
ATOM   5091  CA  THR A 321      34.473  -7.299   7.890  1.00 14.030          C  
ATOM   5092  C   THR A 321      33.173  -6.645   8.259  1.00 13.920          C  
ATOM   5093  O   THR A 321      33.147  -5.680   9.021  1.00 14.060          O  
ATOM   5094  CB  THR A 321      34.767  -6.939   6.401  1.00 19.470          C  
ATOM   5095  OG1 THR A 321      36.027  -7.473   5.985  1.00 19.470          O  
ATOM   5096  CG2 THR A 321      34.800  -5.444   6.213  1.00 19.470          C  
ATOM   5097  H   THR A 321      34.628  -9.328   7.302  1.00 16.330          H  
ATOM   5098  HA  THR A 321      35.251  -6.889   8.531  1.00 16.840          H  
ATOM   5099  HB  THR A 321      33.984  -7.358   5.771  1.00 23.370          H  
ATOM   5100  HG1 THR A 321      36.076  -7.460   4.986  1.00 23.370          H  
ATOM   5101 1HG2 THR A 321      35.001  -5.227   5.164  1.00 23.370          H  
ATOM   5102 2HG2 THR A 321      33.844  -4.999   6.489  1.00 23.370          H  
ATOM   5103 3HG2 THR A 321      35.588  -5.021   6.830  1.00 23.370          H  
ATOM   5104  N   ASN A 322      32.069  -7.179   7.760  1.00 13.790          N  
ATOM   5105  CA  ASN A 322      30.803  -6.540   8.026  1.00 13.820          C  
ATOM   5106  C   ASN A 322      30.409  -6.673   9.480  1.00 13.550          C  
ATOM   5107  O   ASN A 322      30.023  -5.693  10.109  1.00 13.770          O  
ATOM   5108  CB  ASN A 322      29.739  -7.119   7.131  1.00 19.340          C  
ATOM   5109  CG  ASN A 322      29.920  -6.698   5.710  1.00 19.340          C  
ATOM   5110  OD1 ASN A 322      30.581  -5.690   5.419  1.00 19.340          O  
ATOM   5111  ND2 ASN A 322      29.349  -7.448   4.805  1.00 19.340          N  
ATOM   5112  H   ASN A 322      32.128  -7.992   7.166  1.00 16.550          H  
ATOM   5113  HA  ASN A 322      30.898  -5.475   7.815  1.00 16.580          H  
ATOM   5114 1HB  ASN A 322      29.762  -8.201   7.194  1.00 23.200          H  
ATOM   5115 2HB  ASN A 322      28.757  -6.788   7.476  1.00 23.200          H  
ATOM   5116 1HD2 ASN A 322      29.438  -7.215   3.837  1.00 23.200          H  
ATOM   5117 2HD2 ASN A 322      28.821  -8.252   5.069  1.00 23.200          H  
ATOM   5118  N   PHE A 323      30.567  -7.853  10.079  1.00 13.210          N  
ATOM   5119  CA  PHE A 323      30.143  -7.961  11.466  1.00 13.120          C  
ATOM   5120  C   PHE A 323      30.897  -6.985  12.365  1.00 13.450          C  
ATOM   5121  O   PHE A 323      30.293  -6.198  13.113  1.00 13.780          O  
ATOM   5122  CB  PHE A 323      30.327  -9.387  11.992  1.00 18.400          C  
ATOM   5123  CG  PHE A 323      29.982  -9.515  13.446  1.00 18.400          C  
ATOM   5124  CD1 PHE A 323      28.654  -9.544  13.847  1.00 18.400          C  
ATOM   5125  CD2 PHE A 323      30.975  -9.593  14.420  1.00 18.400          C  
ATOM   5126  CE1 PHE A 323      28.328  -9.636  15.172  1.00 18.400          C  
ATOM   5127  CE2 PHE A 323      30.644  -9.693  15.751  1.00 18.400          C  
ATOM   5128  CZ  PHE A 323      29.319  -9.713  16.128  1.00 18.400          C  
ATOM   5129  H   PHE A 323      30.941  -8.668   9.585  1.00 15.850          H  
ATOM   5130  HA  PHE A 323      29.083  -7.712  11.517  1.00 15.740          H  
ATOM   5131 1HB  PHE A 323      29.697 -10.065  11.427  1.00 22.080          H  
ATOM   5132 2HB  PHE A 323      31.364  -9.701  11.843  1.00 22.080          H  
ATOM   5133  HD1 PHE A 323      27.860  -9.479  13.102  1.00 22.080          H  
ATOM   5134  HD2 PHE A 323      32.024  -9.570  14.119  1.00 22.080          H  
ATOM   5135  HE1 PHE A 323      27.272  -9.646  15.466  1.00 22.080          H  
ATOM   5136  HE2 PHE A 323      31.425  -9.747  16.506  1.00 22.080          H  
ATOM   5137  HZ  PHE A 323      29.048  -9.785  17.179  1.00 22.080          H  
ATOM   5138  N   LEU A 324      32.230  -7.025  12.284  1.00 13.530          N  
ATOM   5139  CA  LEU A 324      33.028  -6.200  13.163  1.00 14.000          C  
ATOM   5140  C   LEU A 324      32.857  -4.719  12.878  1.00 14.470          C  
ATOM   5141  O   LEU A 324      32.778  -3.908  13.808  1.00 14.960          O  
ATOM   5142  CB  LEU A 324      34.510  -6.526  12.996  1.00 19.410          C  
ATOM   5143  CG  LEU A 324      34.986  -7.921  13.419  1.00 19.410          C  
ATOM   5144  CD1 LEU A 324      36.431  -8.028  13.037  1.00 19.410          C  
ATOM   5145  CD2 LEU A 324      34.802  -8.165  14.906  1.00 19.410          C  
ATOM   5146  H   LEU A 324      32.684  -7.655  11.615  1.00 16.240          H  
ATOM   5147  HA  LEU A 324      32.711  -6.388  14.177  1.00 16.800          H  
ATOM   5148 1HB  LEU A 324      34.755  -6.413  11.935  1.00 23.290          H  
ATOM   5149 2HB  LEU A 324      35.085  -5.794  13.560  1.00 23.290          H  
ATOM   5150  HG  LEU A 324      34.430  -8.671  12.858  1.00 23.290          H  
ATOM   5151 1HD1 LEU A 324      36.810  -9.019  13.286  1.00 23.290          H  
ATOM   5152 2HD1 LEU A 324      36.535  -7.849  11.980  1.00 23.290          H  
ATOM   5153 3HD1 LEU A 324      37.013  -7.283  13.581  1.00 23.290          H  
ATOM   5154 1HD2 LEU A 324      35.177  -9.158  15.145  1.00 23.290          H  
ATOM   5155 2HD2 LEU A 324      35.376  -7.427  15.473  1.00 23.290          H  
ATOM   5156 3HD2 LEU A 324      33.759  -8.104  15.182  1.00 23.290          H  
ATOM   5157  N   PHE A 325      32.809  -4.337  11.597  1.00 14.440          N  
ATOM   5158  CA  PHE A 325      32.652  -2.940  11.247  1.00 15.000          C  
ATOM   5159  C   PHE A 325      31.310  -2.376  11.630  1.00 15.090          C  
ATOM   5160  O   PHE A 325      31.236  -1.388  12.344  1.00 15.660          O  
ATOM   5161  CB  PHE A 325      32.843  -2.699   9.758  1.00 20.780          C  
ATOM   5162  CG  PHE A 325      32.579  -1.269   9.393  1.00 20.780          C  
ATOM   5163  CD1 PHE A 325      33.519  -0.286   9.645  1.00 20.780          C  
ATOM   5164  CD2 PHE A 325      31.368  -0.900   8.818  1.00 20.780          C  
ATOM   5165  CE1 PHE A 325      33.259   1.027   9.327  1.00 20.780          C  
ATOM   5166  CE2 PHE A 325      31.107   0.407   8.507  1.00 20.780          C  
ATOM   5167  CZ  PHE A 325      32.054   1.374   8.761  1.00 20.780          C  
ATOM   5168  H   PHE A 325      32.894  -5.013  10.835  1.00 17.330          H  
ATOM   5169  HA  PHE A 325      33.414  -2.376  11.783  1.00 18.000          H  
ATOM   5170 1HB  PHE A 325      33.857  -2.960   9.464  1.00 24.930          H  
ATOM   5171 2HB  PHE A 325      32.161  -3.334   9.192  1.00 24.930          H  
ATOM   5172  HD1 PHE A 325      34.470  -0.559  10.101  1.00 24.930          H  
ATOM   5173  HD2 PHE A 325      30.616  -1.666   8.618  1.00 24.930          H  
ATOM   5174  HE1 PHE A 325      34.006   1.794   9.529  1.00 24.930          H  
ATOM   5175  HE2 PHE A 325      30.152   0.680   8.060  1.00 24.930          H  
ATOM   5176  HZ  PHE A 325      31.848   2.414   8.514  1.00 24.930          H  
ATOM   5177  N   GLU A 326      30.229  -3.020  11.207  1.00 14.660          N  
ATOM   5178  CA  GLU A 326      28.911  -2.445  11.400  1.00 14.860          C  
ATOM   5179  C   GLU A 326      28.596  -2.205  12.868  1.00 15.120          C  
ATOM   5180  O   GLU A 326      28.004  -1.179  13.204  1.00 15.490          O  
ATOM   5181  CB  GLU A 326      27.862  -3.356  10.755  1.00 20.720          C  
ATOM   5182  CG  GLU A 326      27.917  -3.377   9.201  1.00 20.720          C  
ATOM   5183  CD  GLU A 326      27.002  -4.417   8.571  1.00 20.720          C  
ATOM   5184  OE1 GLU A 326      26.374  -5.145   9.298  1.00 20.720          O  
ATOM   5185  OE2 GLU A 326      26.954  -4.493   7.369  1.00 20.720          O  
ATOM   5186  H   GLU A 326      30.309  -3.894  10.685  1.00 17.590          H  
ATOM   5187  HA  GLU A 326      28.888  -1.481  10.892  1.00 17.830          H  
ATOM   5188 1HB  GLU A 326      28.001  -4.377  11.115  1.00 24.870          H  
ATOM   5189 2HB  GLU A 326      26.865  -3.037  11.059  1.00 24.870          H  
ATOM   5190 1HG  GLU A 326      27.644  -2.392   8.828  1.00 24.870          H  
ATOM   5191 2HG  GLU A 326      28.943  -3.577   8.892  1.00 24.870          H  
ATOM   5192  N   ASP A 327      29.014  -3.114  13.754  1.00 15.040          N  
ATOM   5193  CA  ASP A 327      28.762  -2.915  15.174  1.00 15.440          C  
ATOM   5194  C   ASP A 327      29.973  -2.352  15.919  1.00 16.020          C  
ATOM   5195  O   ASP A 327      29.983  -2.330  17.152  1.00 16.440          O  
ATOM   5196  CB  ASP A 327      28.292  -4.215  15.826  1.00 21.460          C  
ATOM   5197  CG  ASP A 327      26.906  -4.649  15.345  1.00 21.460          C  
ATOM   5198  OD1 ASP A 327      26.069  -3.806  15.103  1.00 21.460          O  
ATOM   5199  OD2 ASP A 327      26.687  -5.823  15.244  1.00 21.460          O  
ATOM   5200  H   ASP A 327      29.473  -3.978  13.442  1.00 18.050          H  
ATOM   5201  HA  ASP A 327      27.954  -2.191  15.275  1.00 18.530          H  
ATOM   5202 1HB  ASP A 327      28.996  -5.013  15.580  1.00 25.750          H  
ATOM   5203 2HB  ASP A 327      28.281  -4.105  16.910  1.00 25.750          H  
ATOM   5204  N   PHE A 328      31.010  -1.935  15.185  1.00 16.100          N  
ATOM   5205  CA  PHE A 328      32.232  -1.379  15.760  1.00 16.760          C  
ATOM   5206  C   PHE A 328      32.681  -2.175  16.975  1.00 17.120          C  
ATOM   5207  O   PHE A 328      32.854  -1.633  18.066  1.00 17.510          O  
ATOM   5208  CB  PHE A 328      32.001   0.093  16.069  1.00 23.200          C  
ATOM   5209  CG  PHE A 328      31.630   0.824  14.803  1.00 23.200          C  
ATOM   5210  CD1 PHE A 328      30.300   1.065  14.485  1.00 23.200          C  
ATOM   5211  CD2 PHE A 328      32.611   1.242  13.910  1.00 23.200          C  
ATOM   5212  CE1 PHE A 328      29.964   1.696  13.306  1.00 23.200          C  
ATOM   5213  CE2 PHE A 328      32.273   1.879  12.734  1.00 23.200          C  
ATOM   5214  CZ  PHE A 328      30.948   2.103  12.431  1.00 23.200          C  
ATOM   5215  H   PHE A 328      30.947  -1.939  14.166  1.00 19.320          H  
ATOM   5216  HA  PHE A 328      33.014  -1.449  15.002  1.00 20.110          H  
ATOM   5217 1HB  PHE A 328      31.195   0.201  16.792  1.00 27.840          H  
ATOM   5218 2HB  PHE A 328      32.901   0.537  16.484  1.00 27.840          H  
ATOM   5219  HD1 PHE A 328      29.515   0.733  15.167  1.00 27.840          H  
ATOM   5220  HD2 PHE A 328      33.659   1.055  14.143  1.00 27.840          H  
ATOM   5221  HE1 PHE A 328      28.915   1.863  13.066  1.00 27.840          H  
ATOM   5222  HE2 PHE A 328      33.049   2.197  12.042  1.00 27.840          H  
ATOM   5223  HZ  PHE A 328      30.680   2.595  11.499  1.00 27.840          H  
ATOM   5224  N   VAL A 329      32.855  -3.476  16.771  1.00 17.100          N  
ATOM   5225  CA  VAL A 329      33.105  -4.415  17.856  1.00 17.570          C  
ATOM   5226  C   VAL A 329      34.433  -4.207  18.588  1.00 17.930          C  
ATOM   5227  O   VAL A 329      35.513  -4.200  17.975  1.00 18.260          O  
ATOM   5228  CB  VAL A 329      33.020  -5.845  17.267  1.00 24.410          C  
ATOM   5229  CG1 VAL A 329      33.394  -6.915  18.289  1.00 24.410          C  
ATOM   5230  CG2 VAL A 329      31.594  -6.071  16.752  1.00 24.410          C  
ATOM   5231  H   VAL A 329      32.758  -3.794  15.802  1.00 20.520          H  
ATOM   5232  HA  VAL A 329      32.297  -4.295  18.582  1.00 21.080          H  
ATOM   5233  HB  VAL A 329      33.717  -5.923  16.441  1.00 29.290          H  
ATOM   5234 1HG1 VAL A 329      33.318  -7.893  17.826  1.00 29.290          H  
ATOM   5235 2HG1 VAL A 329      34.420  -6.767  18.616  1.00 29.290          H  
ATOM   5236 3HG1 VAL A 329      32.717  -6.865  19.142  1.00 29.290          H  
ATOM   5237 1HG2 VAL A 329      31.513  -7.052  16.306  1.00 29.290          H  
ATOM   5238 2HG2 VAL A 329      30.888  -5.988  17.576  1.00 29.290          H  
ATOM   5239 3HG2 VAL A 329      31.352  -5.321  16.000  1.00 29.290          H  
ATOM   5240  N   GLU A 330      34.336  -4.090  19.933  1.00 18.000          N  
ATOM   5241  CA  GLU A 330      35.484  -3.885  20.822  1.00 18.500          C  
ATOM   5242  C   GLU A 330      36.154  -5.187  21.276  1.00 18.660          C  
ATOM   5243  O   GLU A 330      37.249  -5.163  21.833  1.00 19.120          O  
ATOM   5244  CB  GLU A 330      35.044  -3.100  22.066  1.00 25.700          C  
ATOM   5245  CG  GLU A 330      34.318  -3.928  23.149  1.00 25.700          C  
ATOM   5246  CD  GLU A 330      32.868  -4.195  22.912  1.00 25.700          C  
ATOM   5247  OE1 GLU A 330      32.416  -3.958  21.813  1.00 25.700          O  
ATOM   5248  OE2 GLU A 330      32.209  -4.667  23.832  1.00 25.700          O  
ATOM   5249  H   GLU A 330      33.400  -4.089  20.359  1.00 21.600          H  
ATOM   5250  HA  GLU A 330      36.223  -3.295  20.282  1.00 22.200          H  
ATOM   5251 1HB  GLU A 330      35.921  -2.651  22.531  1.00 30.840          H  
ATOM   5252 2HB  GLU A 330      34.382  -2.288  21.764  1.00 30.840          H  
ATOM   5253 1HG  GLU A 330      34.810  -4.872  23.263  1.00 30.840          H  
ATOM   5254 2HG  GLU A 330      34.420  -3.395  24.089  1.00 30.840          H  
ATOM   5255  N   VAL A 331      35.485  -6.307  21.039  1.00 18.390          N  
ATOM   5256  CA  VAL A 331      35.944  -7.629  21.459  1.00 18.660          C  
ATOM   5257  C   VAL A 331      36.983  -8.160  20.492  1.00 19.340          C  
ATOM   5258  O   VAL A 331      36.775  -8.145  19.284  1.00 19.510          O  
ATOM   5259  CB  VAL A 331      34.751  -8.603  21.563  1.00 26.020          C  
ATOM   5260  CG1 VAL A 331      35.224 -10.016  21.890  1.00 26.020          C  
ATOM   5261  CG2 VAL A 331      33.816  -8.106  22.654  1.00 26.020          C  
ATOM   5262  H   VAL A 331      34.605  -6.212  20.550  1.00 22.070          H  
ATOM   5263  HA  VAL A 331      36.407  -7.541  22.444  1.00 22.390          H  
ATOM   5264  HB  VAL A 331      34.231  -8.640  20.611  1.00 31.220          H  
ATOM   5265 1HG1 VAL A 331      34.363 -10.672  21.956  1.00 31.220          H  
ATOM   5266 2HG1 VAL A 331      35.885 -10.382  21.112  1.00 31.220          H  
ATOM   5267 3HG1 VAL A 331      35.751 -10.005  22.837  1.00 31.220          H  
ATOM   5268 1HG2 VAL A 331      32.962  -8.775  22.739  1.00 31.220          H  
ATOM   5269 2HG2 VAL A 331      34.354  -8.078  23.602  1.00 31.220          H  
ATOM   5270 3HG2 VAL A 331      33.463  -7.103  22.413  1.00 31.220          H  
ATOM   5271  N   ASP A 332      38.109  -8.640  21.024  1.00 19.800          N  
ATOM   5272  CA  ASP A 332      39.189  -9.128  20.183  1.00 20.560          C  
ATOM   5273  C   ASP A 332      38.670 -10.158  19.217  1.00 20.870          C  
ATOM   5274  O   ASP A 332      37.966 -11.103  19.600  1.00 21.000          O  
ATOM   5275  CB  ASP A 332      40.352  -9.695  21.004  1.00 28.480          C  
ATOM   5276  CG  ASP A 332      41.625  -9.941  20.142  1.00 28.480          C  
ATOM   5277  OD1 ASP A 332      41.655 -10.895  19.373  1.00 28.480          O  
ATOM   5278  OD2 ASP A 332      42.582  -9.178  20.282  1.00 28.480          O  
ATOM   5279  H   ASP A 332      38.242  -8.617  22.040  1.00 23.760          H  
ATOM   5280  HA  ASP A 332      39.574  -8.309  19.588  1.00 24.670          H  
ATOM   5281 1HB  ASP A 332      40.599  -9.000  21.816  1.00 34.180          H  
ATOM   5282 2HB  ASP A 332      40.049 -10.629  21.475  1.00 34.180          H  
ATOM   5283  N   ASP A 333      39.085 -10.004  17.973  1.00 21.100          N  
ATOM   5284  CA  ASP A 333      38.655 -10.822  16.864  1.00 21.500          C  
ATOM   5285  C   ASP A 333      38.846 -12.313  17.128  1.00 21.540          C  
ATOM   5286  O   ASP A 333      38.067 -13.121  16.613  1.00 21.700          O  
ATOM   5287  CB  ASP A 333      39.449 -10.436  15.621  1.00 29.940          C  
ATOM   5288  CG  ASP A 333      39.165  -8.998  15.170  1.00 29.940          C  
ATOM   5289  OD1 ASP A 333      38.287  -8.372  15.704  1.00 29.940          O  
ATOM   5290  OD2 ASP A 333      39.843  -8.542  14.299  1.00 29.940          O  
ATOM   5291  H   ASP A 333      39.680  -9.212  17.764  1.00 25.320          H  
ATOM   5292  HA  ASP A 333      37.600 -10.621  16.688  1.00 25.800          H  
ATOM   5293 1HB  ASP A 333      40.520 -10.532  15.831  1.00 35.930          H  
ATOM   5294 2HB  ASP A 333      39.213 -11.119  14.806  1.00 35.930          H  
ATOM   5295  N   ARG A 334      39.862 -12.697  17.922  1.00 21.510          N  
ATOM   5296  CA  ARG A 334      40.107 -14.116  18.181  1.00 21.670          C  
ATOM   5297  C   ARG A 334      39.004 -14.726  19.046  1.00 21.690          C  
ATOM   5298  O   ARG A 334      38.848 -15.943  19.107  1.00 21.940          O  
ATOM   5299  CB  ARG A 334      41.417 -14.305  18.924  1.00 30.270          C  
ATOM   5300  CG  ARG A 334      41.366 -13.894  20.366  1.00 30.270          C  
ATOM   5301  CD  ARG A 334      42.676 -13.807  20.998  1.00 30.270          C  
ATOM   5302  NE  ARG A 334      42.515 -13.416  22.390  1.00 30.270          N  
ATOM   5303  CZ  ARG A 334      42.346 -14.254  23.435  1.00 30.270          C  
ATOM   5304  NH1 ARG A 334      42.357 -15.567  23.276  1.00 30.270          N  
ATOM   5305  NH2 ARG A 334      42.162 -13.740  24.627  1.00 30.270          N  
ATOM   5306  H   ARG A 334      40.501 -12.002  18.353  1.00 25.810          H  
ATOM   5307  HA  ARG A 334      40.136 -14.644  17.230  1.00 26.000          H  
ATOM   5308 1HB  ARG A 334      41.732 -15.344  18.870  1.00 36.330          H  
ATOM   5309 2HB  ARG A 334      42.183 -13.689  18.455  1.00 36.330          H  
ATOM   5310 1HG  ARG A 334      40.885 -12.929  20.460  1.00 36.330          H  
ATOM   5311 2HG  ARG A 334      40.796 -14.634  20.927  1.00 36.330          H  
ATOM   5312 1HD  ARG A 334      43.198 -14.758  20.944  1.00 36.330          H  
ATOM   5313 2HD  ARG A 334      43.263 -13.034  20.493  1.00 36.330          H  
ATOM   5314  HE  ARG A 334      42.501 -12.418  22.596  1.00 36.330          H  
ATOM   5315 1HH1 ARG A 334      42.492 -15.970  22.362  1.00 36.330          H  
ATOM   5316 2HH1 ARG A 334      42.223 -16.171  24.073  1.00 36.330          H  
ATOM   5317 1HH2 ARG A 334      42.106 -12.707  24.738  1.00 36.330          H  
ATOM   5318 2HH2 ARG A 334      42.023 -14.326  25.432  1.00 36.330          H  
ATOM   5319  N   MET A 335      38.277 -13.879  19.772  1.00 21.550          N  
ATOM   5320  CA  MET A 335      37.204 -14.329  20.637  1.00 21.680          C  
ATOM   5321  C   MET A 335      35.925 -14.298  19.831  1.00 21.960          C  
ATOM   5322  O   MET A 335      35.081 -15.180  19.925  1.00 22.370          O  
ATOM   5323  CB  MET A 335      37.117 -13.439  21.865  1.00 30.300          C  
ATOM   5324  CG  MET A 335      38.345 -13.512  22.776  1.00 30.300          C  
ATOM   5325  SD  MET A 335      38.679 -15.141  23.448  1.00 30.300          S  
ATOM   5326  CE  MET A 335      37.337 -15.339  24.612  1.00 30.300          C  
ATOM   5327  H   MET A 335      38.437 -12.880  19.673  1.00 25.860          H  
ATOM   5328  HA  MET A 335      37.391 -15.359  20.939  1.00 26.020          H  
ATOM   5329 1HB  MET A 335      37.020 -12.409  21.545  1.00 36.360          H  
ATOM   5330 2HB  MET A 335      36.227 -13.687  22.424  1.00 36.360          H  
ATOM   5331 1HG  MET A 335      39.209 -13.199  22.208  1.00 36.360          H  
ATOM   5332 2HG  MET A 335      38.248 -12.831  23.593  1.00 36.360          H  
ATOM   5333 1HE  MET A 335      37.435 -16.297  25.115  1.00 36.360          H  
ATOM   5334 2HE  MET A 335      37.366 -14.539  25.359  1.00 36.360          H  
ATOM   5335 3HE  MET A 335      36.390 -15.310  24.089  1.00 36.360          H  
ATOM   5336  N   VAL A 336      35.828 -13.308  18.943  1.00 21.840          N  
ATOM   5337  CA  VAL A 336      34.639 -13.154  18.108  1.00 22.210          C  
ATOM   5338  C   VAL A 336      34.505 -14.417  17.266  1.00 22.750          C  
ATOM   5339  O   VAL A 336      33.412 -14.985  17.148  1.00 23.170          O  
ATOM   5340  CB  VAL A 336      34.730 -11.898  17.214  1.00 30.950          C  
ATOM   5341  CG1 VAL A 336      33.572 -11.863  16.214  1.00 30.950          C  
ATOM   5342  CG2 VAL A 336      34.722 -10.642  18.103  1.00 30.950          C  
ATOM   5343  H   VAL A 336      36.580 -12.617  18.923  1.00 26.210          H  
ATOM   5344  HA  VAL A 336      33.764 -13.061  18.753  1.00 26.650          H  
ATOM   5345  HB  VAL A 336      35.650 -11.934  16.642  1.00 37.140          H  
ATOM   5346 1HG1 VAL A 336      33.659 -10.982  15.590  1.00 37.140          H  
ATOM   5347 2HG1 VAL A 336      33.593 -12.746  15.578  1.00 37.140          H  
ATOM   5348 3HG1 VAL A 336      32.628 -11.836  16.754  1.00 37.140          H  
ATOM   5349 1HG2 VAL A 336      34.809  -9.752  17.490  1.00 37.140          H  
ATOM   5350 2HG2 VAL A 336      33.798 -10.599  18.677  1.00 37.140          H  
ATOM   5351 3HG2 VAL A 336      35.564 -10.676  18.784  1.00 37.140          H  
ATOM   5352  N   GLU A 337      35.655 -14.873  16.753  1.00 22.840          N  
ATOM   5353  CA  GLU A 337      35.846 -16.063  15.931  1.00 23.410          C  
ATOM   5354  C   GLU A 337      35.157 -17.300  16.503  1.00 23.790          C  
ATOM   5355  O   GLU A 337      34.794 -18.205  15.752  1.00 24.300          O  
ATOM   5356  CB  GLU A 337      37.349 -16.355  15.781  1.00 32.550          C  
ATOM   5357  CG  GLU A 337      37.698 -17.514  14.843  1.00 32.550          C  
ATOM   5358  CD  GLU A 337      39.190 -17.718  14.649  1.00 32.550          C  
ATOM   5359  OE1 GLU A 337      39.866 -18.064  15.588  1.00 32.550          O  
ATOM   5360  OE2 GLU A 337      39.646 -17.519  13.549  1.00 32.550          O  
ATOM   5361  H   GLU A 337      36.488 -14.296  16.909  1.00 27.410          H  
ATOM   5362  HA  GLU A 337      35.426 -15.863  14.947  1.00 28.090          H  
ATOM   5363 1HB  GLU A 337      37.859 -15.463  15.418  1.00 39.060          H  
ATOM   5364 2HB  GLU A 337      37.765 -16.586  16.760  1.00 39.060          H  
ATOM   5365 1HG  GLU A 337      37.290 -18.436  15.254  1.00 39.060          H  
ATOM   5366 2HG  GLU A 337      37.227 -17.343  13.877  1.00 39.060          H  
ATOM   5367  N   LYS A 338      35.049 -17.391  17.830  1.00 23.630          N  
ATOM   5368  CA  LYS A 338      34.467 -18.551  18.475  1.00 24.080          C  
ATOM   5369  C   LYS A 338      33.025 -18.804  18.036  1.00 24.330          C  
ATOM   5370  O   LYS A 338      32.588 -19.960  17.977  1.00 24.910          O  
ATOM   5371  CB  LYS A 338      34.483 -18.382  19.997  1.00 33.530          C  
ATOM   5372  CG  LYS A 338      35.866 -18.489  20.659  1.00 33.530          C  
ATOM   5373  CD  LYS A 338      35.825 -18.083  22.157  1.00 33.530          C  
ATOM   5374  CE  LYS A 338      34.981 -19.063  22.999  1.00 33.530          C  
ATOM   5375  NZ  LYS A 338      35.040 -18.768  24.457  1.00 33.530          N  
ATOM   5376  H   LYS A 338      35.316 -16.598  18.415  1.00 28.360          H  
ATOM   5377  HA  LYS A 338      35.062 -19.422  18.204  1.00 28.900          H  
ATOM   5378 1HB  LYS A 338      34.043 -17.424  20.261  1.00 40.240          H  
ATOM   5379 2HB  LYS A 338      33.851 -19.152  20.423  1.00 40.240          H  
ATOM   5380 1HG  LYS A 338      36.228 -19.513  20.575  1.00 40.240          H  
ATOM   5381 2HG  LYS A 338      36.565 -17.829  20.134  1.00 40.240          H  
ATOM   5382 1HD  LYS A 338      36.843 -18.057  22.549  1.00 40.240          H  
ATOM   5383 2HD  LYS A 338      35.402 -17.076  22.240  1.00 40.240          H  
ATOM   5384 1HE  LYS A 338      33.941 -18.997  22.690  1.00 40.240          H  
ATOM   5385 2HE  LYS A 338      35.338 -20.079  22.828  1.00 40.240          H  
ATOM   5386 1HZ  LYS A 338      34.462 -19.447  24.942  1.00 40.240          H  
ATOM   5387 2HZ  LYS A 338      35.992 -18.839  24.783  1.00 40.240          H  
ATOM   5388 3HZ  LYS A 338      34.686 -17.837  24.637  1.00 40.240          H  
ATOM   5389  N   GLN A 339      32.261 -17.731  17.751  1.00 23.940          N  
ATOM   5390  CA  GLN A 339      30.843 -17.855  17.415  1.00 24.080          C  
ATOM   5391  C   GLN A 339      30.046 -18.530  18.529  1.00 24.470          C  
ATOM   5392  O   GLN A 339      29.331 -19.502  18.284  1.00 24.610          O  
ATOM   5393  CB  GLN A 339      30.616 -18.583  16.073  1.00 33.660          C  
ATOM   5394  CG  GLN A 339      31.202 -17.842  14.887  1.00 33.660          C  
ATOM   5395  CD  GLN A 339      30.801 -18.396  13.504  1.00 33.660          C  
ATOM   5396  OE1 GLN A 339      31.136 -19.515  13.072  1.00 33.660          O  
ATOM   5397  NE2 GLN A 339      30.056 -17.558  12.803  1.00 33.660          N  
ATOM   5398  H   GLN A 339      32.663 -16.786  17.768  1.00 28.730          H  
ATOM   5399  HA  GLN A 339      30.443 -16.847  17.296  1.00 28.900          H  
ATOM   5400 1HB  GLN A 339      31.059 -19.573  16.098  1.00 40.390          H  
ATOM   5401 2HB  GLN A 339      29.557 -18.716  15.905  1.00 40.390          H  
ATOM   5402 1HG  GLN A 339      30.868 -16.808  14.937  1.00 40.390          H  
ATOM   5403 2HG  GLN A 339      32.289 -17.880  14.964  1.00 40.390          H  
ATOM   5404 1HE2 GLN A 339      29.725 -17.782  11.866  1.00 40.390          H  
ATOM   5405 2HE2 GLN A 339      29.773 -16.662  13.200  1.00 40.390          H  
ATOM   5406  N   GLU A 340      30.193 -18.028  19.764  1.00 24.740          N  
ATOM   5407  CA  GLU A 340      29.455 -18.559  20.914  1.00 25.210          C  
ATOM   5408  C   GLU A 340      28.715 -17.439  21.678  1.00 25.410          C  
ATOM   5409  O   GLU A 340      29.345 -16.567  22.286  1.00 25.850          O  
ATOM   5410  CB  GLU A 340      30.423 -19.310  21.849  1.00 35.110          C  
ATOM   5411  CG  GLU A 340      31.093 -20.514  21.181  1.00 35.110          C  
ATOM   5412  CD  GLU A 340      32.069 -21.303  22.038  1.00 35.110          C  
ATOM   5413  OE1 GLU A 340      32.241 -20.983  23.197  1.00 35.110          O  
ATOM   5414  OE2 GLU A 340      32.688 -22.209  21.488  1.00 35.110          O  
ATOM   5415  H   GLU A 340      30.820 -17.243  19.892  1.00 29.690          H  
ATOM   5416  HA  GLU A 340      28.714 -19.265  20.547  1.00 30.250          H  
ATOM   5417 1HB  GLU A 340      31.207 -18.630  22.187  1.00 42.130          H  
ATOM   5418 2HB  GLU A 340      29.884 -19.663  22.729  1.00 42.130          H  
ATOM   5419 1HG  GLU A 340      30.315 -21.176  20.820  1.00 42.130          H  
ATOM   5420 2HG  GLU A 340      31.626 -20.155  20.320  1.00 42.130          H  
ATOM   5421  N   SER A 341      27.373 -17.453  21.606  1.00 25.150          N  
ATOM   5422  CA  SER A 341      26.495 -16.453  22.239  1.00 25.400          C  
ATOM   5423  C   SER A 341      25.022 -16.914  22.225  1.00 25.590          C  
ATOM   5424  O   SER A 341      24.552 -17.419  21.205  1.00 25.810          O  
ATOM   5425  CB  SER A 341      26.613 -15.121  21.534  1.00 35.460          C  
ATOM   5426  OG  SER A 341      25.791 -14.177  22.141  1.00 35.460          O  
ATOM   5427  H   SER A 341      26.937 -18.215  21.114  1.00 30.180          H  
ATOM   5428  HA  SER A 341      26.804 -16.327  23.278  1.00 30.480          H  
ATOM   5429 1HB  SER A 341      27.643 -14.776  21.556  1.00 42.550          H  
ATOM   5430 2HB  SER A 341      26.328 -15.235  20.487  1.00 42.550          H  
ATOM   5431  HG  SER A 341      25.887 -13.378  21.617  1.00 42.550          H  
ATOM   5432  N   ILE A 342      24.293 -16.714  23.338  1.00 25.600          N  
ATOM   5433  CA  ILE A 342      22.859 -17.053  23.445  1.00 25.920          C  
ATOM   5434  C   ILE A 342      21.979 -15.859  23.908  1.00 25.690          C  
ATOM   5435  O   ILE A 342      22.306 -15.225  24.909  1.00 25.750          O  
ATOM   5436  CB  ILE A 342      22.649 -18.274  24.383  1.00 36.160          C  
ATOM   5437  CG1 ILE A 342      23.370 -19.490  23.750  1.00 36.160          C  
ATOM   5438  CG2 ILE A 342      21.171 -18.567  24.713  1.00 36.160          C  
ATOM   5439  CD1 ILE A 342      23.336 -20.744  24.532  1.00 36.160          C  
ATOM   5440  H   ILE A 342      24.755 -16.288  24.133  1.00 30.720          H  
ATOM   5441  HA  ILE A 342      22.555 -17.377  22.460  1.00 31.100          H  
ATOM   5442  HB  ILE A 342      23.149 -18.055  25.316  1.00 43.390          H  
ATOM   5443 1HG1 ILE A 342      22.945 -19.679  22.769  1.00 43.390          H  
ATOM   5444 2HG1 ILE A 342      24.413 -19.237  23.640  1.00 43.390          H  
ATOM   5445 1HG2 ILE A 342      21.100 -19.397  25.402  1.00 43.390          H  
ATOM   5446 2HG2 ILE A 342      20.709 -17.695  25.183  1.00 43.390          H  
ATOM   5447 3HG2 ILE A 342      20.628 -18.826  23.823  1.00 43.390          H  
ATOM   5448 1HD1 ILE A 342      23.897 -21.512  24.001  1.00 43.390          H  
ATOM   5449 2HD1 ILE A 342      23.772 -20.583  25.491  1.00 43.390          H  
ATOM   5450 3HD1 ILE A 342      22.325 -21.081  24.659  1.00 43.390          H  
ATOM   5451  N   PRO A 343      20.865 -15.532  23.200  1.00 25.530          N  
ATOM   5452  CA  PRO A 343      19.916 -14.450  23.477  1.00 25.460          C  
ATOM   5453  C   PRO A 343      18.946 -14.738  24.607  1.00 25.800          C  
ATOM   5454  O   PRO A 343      18.804 -15.886  25.037  1.00 26.340          O  
ATOM   5455  CB  PRO A 343      19.127 -14.347  22.191  1.00 38.190          C  
ATOM   5456  CG  PRO A 343      19.107 -15.759  21.656  1.00 38.190          C  
ATOM   5457  CD  PRO A 343      20.459 -16.341  22.016  1.00 38.190          C  
ATOM   5458  HA  PRO A 343      20.468 -13.514  23.669  1.00 30.550          H  
ATOM   5459 1HB  PRO A 343      18.104 -13.985  22.431  1.00 45.830          H  
ATOM   5460 2HB  PRO A 343      19.568 -13.593  21.553  1.00 45.830          H  
ATOM   5461 1HG  PRO A 343      18.278 -16.313  22.129  1.00 45.830          H  
ATOM   5462 2HG  PRO A 343      18.908 -15.759  20.578  1.00 45.830          H  
ATOM   5463 1HD  PRO A 343      20.304 -17.379  22.267  1.00 45.830          H  
ATOM   5464 2HD  PRO A 343      21.149 -16.227  21.196  1.00 45.830          H  
ATOM   5465  N   SER A 344      18.239 -13.697  25.044  1.00 25.490          N  
ATOM   5466  CA  SER A 344      17.144 -13.843  25.986  1.00 25.590          C  
ATOM   5467  C   SER A 344      15.938 -14.378  25.227  1.00 25.410          C  
ATOM   5468  O   SER A 344      15.828 -14.196  24.011  1.00 25.550          O  
ATOM   5469  CB  SER A 344      16.821 -12.515  26.664  1.00 35.790          C  
ATOM   5470  OG  SER A 344      17.898 -12.076  27.475  1.00 35.790          O  
ATOM   5471  H   SER A 344      18.405 -12.765  24.654  1.00 30.590          H  
ATOM   5472  HA  SER A 344      17.425 -14.567  26.750  1.00 30.710          H  
ATOM   5473 1HB  SER A 344      16.623 -11.770  25.890  1.00 42.940          H  
ATOM   5474 2HB  SER A 344      15.918 -12.615  27.263  1.00 42.940          H  
ATOM   5475  HG  SER A 344      17.960 -12.720  28.189  1.00 42.940          H  
ATOM   5476  N   LYS A 345      15.027 -15.056  25.917  1.00 25.270          N  
ATOM   5477  CA  LYS A 345      13.851 -15.541  25.217  1.00 25.110          C  
ATOM   5478  C   LYS A 345      12.767 -14.456  25.148  1.00 24.760          C  
ATOM   5479  O   LYS A 345      12.474 -13.837  26.170  1.00 24.780          O  
ATOM   5480  CB  LYS A 345      13.290 -16.791  25.906  1.00 35.220          C  
ATOM   5481  CG  LYS A 345      14.249 -18.003  25.989  1.00 35.220          C  
ATOM   5482  CD  LYS A 345      14.589 -18.591  24.603  1.00 35.220          C  
ATOM   5483  CE  LYS A 345      15.397 -19.895  24.728  1.00 35.220          C  
ATOM   5484  NZ  LYS A 345      15.760 -20.465  23.394  1.00 35.220          N  
ATOM   5485  H   LYS A 345      15.146 -15.210  26.909  1.00 30.320          H  
ATOM   5486  HA  LYS A 345      14.179 -15.813  24.227  1.00 30.130          H  
ATOM   5487 1HB  LYS A 345      12.995 -16.540  26.926  1.00 42.260          H  
ATOM   5488 2HB  LYS A 345      12.390 -17.120  25.385  1.00 42.260          H  
ATOM   5489 1HG  LYS A 345      15.178 -17.686  26.466  1.00 42.260          H  
ATOM   5490 2HG  LYS A 345      13.796 -18.780  26.606  1.00 42.260          H  
ATOM   5491 1HD  LYS A 345      13.670 -18.785  24.046  1.00 42.260          H  
ATOM   5492 2HD  LYS A 345      15.195 -17.880  24.041  1.00 42.260          H  
ATOM   5493 1HE  LYS A 345      16.312 -19.700  25.287  1.00 42.260          H  
ATOM   5494 2HE  LYS A 345      14.802 -20.630  25.270  1.00 42.260          H  
ATOM   5495 1HZ  LYS A 345      16.292 -21.342  23.528  1.00 42.260          H  
ATOM   5496 2HZ  LYS A 345      14.926 -20.668  22.868  1.00 42.260          H  
ATOM   5497 3HZ  LYS A 345      16.329 -19.808  22.882  1.00 42.260          H  
ATOM   5498  N   PRO A 346      12.112 -14.254  23.984  1.00 24.510          N  
ATOM   5499  CA  PRO A 346      11.034 -13.301  23.737  1.00 24.220          C  
ATOM   5500  C   PRO A 346       9.695 -13.726  24.333  1.00 24.050          C  
ATOM   5501  O   PRO A 346       8.740 -12.952  24.351  1.00 24.000          O  
ATOM   5502  CB  PRO A 346      10.955 -13.276  22.209  1.00 36.330          C  
ATOM   5503  CG  PRO A 346      11.415 -14.650  21.780  1.00 36.330          C  
ATOM   5504  CD  PRO A 346      12.495 -15.027  22.775  1.00 36.330          C  
ATOM   5505  HA  PRO A 346      11.335 -12.321  24.122  1.00 29.060          H  
ATOM   5506 1HB  PRO A 346       9.928 -13.044  21.895  1.00 43.600          H  
ATOM   5507 2HB  PRO A 346      11.597 -12.469  21.826  1.00 43.600          H  
ATOM   5508 1HG  PRO A 346      10.568 -15.354  21.781  1.00 43.600          H  
ATOM   5509 2HG  PRO A 346      11.794 -14.611  20.749  1.00 43.600          H  
ATOM   5510 1HD  PRO A 346      12.440 -16.112  22.947  1.00 43.600          H  
ATOM   5511 2HD  PRO A 346      13.488 -14.692  22.403  1.00 43.600          H  
ATOM   5512  N   SER A 347       9.615 -14.971  24.794  1.00 24.070          N  
ATOM   5513  CA  SER A 347       8.375 -15.538  25.286  1.00 24.020          C  
ATOM   5514  C   SER A 347       8.521 -16.156  26.670  1.00 24.080          C  
ATOM   5515  O   SER A 347       8.170 -17.317  26.890  1.00 24.320          O  
ATOM   5516  CB  SER A 347       7.907 -16.597  24.316  1.00 33.650          C  
ATOM   5517  OG  SER A 347       8.913 -17.565  24.117  1.00 33.650          O  
ATOM   5518  H   SER A 347      10.420 -15.572  24.780  1.00 28.880          H  
ATOM   5519  HA  SER A 347       7.629 -14.746  25.344  1.00 28.820          H  
ATOM   5520 1HB  SER A 347       7.006 -17.075  24.700  1.00 40.380          H  
ATOM   5521 2HB  SER A 347       7.652 -16.132  23.365  1.00 40.380          H  
ATOM   5522  HG  SER A 347       8.523 -18.236  23.556  1.00 40.380          H  
ATOM   5523  N   GLN A 348       9.025 -15.373  27.617  1.00 23.940          N  
ATOM   5524  CA  GLN A 348       9.177 -15.843  28.984  1.00 24.100          C  
ATOM   5525  C   GLN A 348       8.449 -14.925  29.958  1.00 23.750          C  
ATOM   5526  O   GLN A 348       8.790 -13.754  30.088  1.00 23.590          O  
ATOM   5527  CB  GLN A 348      10.657 -15.940  29.361  1.00 33.680          C  
ATOM   5528  CG  GLN A 348      10.886 -16.418  30.786  1.00 33.680          C  
ATOM   5529  CD  GLN A 348      12.324 -16.645  31.120  1.00 33.680          C  
ATOM   5530  OE1 GLN A 348      13.097 -17.161  30.303  1.00 33.680          O  
ATOM   5531  NE2 GLN A 348      12.710 -16.272  32.328  1.00 33.680          N  
ATOM   5532  H   GLN A 348       9.309 -14.430  27.381  1.00 28.730          H  
ATOM   5533  HA  GLN A 348       8.734 -16.834  29.064  1.00 28.920          H  
ATOM   5534 1HB  GLN A 348      11.158 -16.629  28.682  1.00 40.410          H  
ATOM   5535 2HB  GLN A 348      11.131 -14.964  29.248  1.00 40.410          H  
ATOM   5536 1HG  GLN A 348      10.507 -15.662  31.477  1.00 40.410          H  
ATOM   5537 2HG  GLN A 348      10.354 -17.355  30.933  1.00 40.410          H  
ATOM   5538 1HE2 GLN A 348      13.661 -16.418  32.608  1.00 40.410          H  
ATOM   5539 2HE2 GLN A 348      12.031 -15.836  32.972  1.00 40.410          H  
ATOM   5540  N   ASP A 349       7.469 -15.481  30.674  1.00 23.720          N  
ATOM   5541  CA  ASP A 349       6.669 -14.701  31.622  1.00 23.620          C  
ATOM   5542  C   ASP A 349       7.254 -14.704  33.031  1.00 23.240          C  
ATOM   5543  O   ASP A 349       7.040 -13.775  33.805  1.00 23.090          O  
ATOM   5544  CB  ASP A 349       5.249 -15.259  31.697  1.00 33.110          C  
ATOM   5545  CG  ASP A 349       4.493 -15.173  30.387  1.00 33.110          C  
ATOM   5546  OD1 ASP A 349       4.294 -14.095  29.878  1.00 33.110          O  
ATOM   5547  OD2 ASP A 349       4.125 -16.213  29.899  1.00 33.110          O  
ATOM   5548  H   ASP A 349       7.232 -16.449  30.502  1.00 28.460          H  
ATOM   5549  HA  ASP A 349       6.628 -13.670  31.270  1.00 28.340          H  
ATOM   5550 1HB  ASP A 349       5.282 -16.298  32.017  1.00 39.730          H  
ATOM   5551 2HB  ASP A 349       4.689 -14.706  32.454  1.00 39.730          H  
ATOM   5552  N   ARG A 350       7.939 -15.786  33.380  1.00 23.150          N  
ATOM   5553  CA  ARG A 350       8.507 -15.948  34.708  1.00 22.960          C  
ATOM   5554  C   ARG A 350       9.732 -15.029  34.883  1.00 22.840          C  
ATOM   5555  O   ARG A 350      10.608 -15.020  34.015  1.00 22.900          O  
ATOM   5556  CB  ARG A 350       8.905 -17.403  34.924  1.00 32.220          C  
ATOM   5557  CG  ARG A 350       9.390 -17.739  36.314  1.00 32.220          C  
ATOM   5558  CD  ARG A 350       9.615 -19.179  36.498  1.00 32.220          C  
ATOM   5559  NE  ARG A 350      10.065 -19.455  37.851  1.00 32.220          N  
ATOM   5560  CZ  ARG A 350      10.195 -20.682  38.407  1.00 32.220          C  
ATOM   5561  NH1 ARG A 350       9.900 -21.765  37.718  1.00 32.220          N  
ATOM   5562  NH2 ARG A 350      10.618 -20.791  39.658  1.00 32.220          N  
ATOM   5563  H   ARG A 350       8.047 -16.523  32.701  1.00 27.780          H  
ATOM   5564  HA  ARG A 350       7.728 -15.716  35.422  1.00 27.550          H  
ATOM   5565 1HB  ARG A 350       8.056 -18.046  34.705  1.00 38.660          H  
ATOM   5566 2HB  ARG A 350       9.702 -17.661  34.226  1.00 38.660          H  
ATOM   5567 1HG  ARG A 350      10.332 -17.220  36.516  1.00 38.660          H  
ATOM   5568 2HG  ARG A 350       8.643 -17.435  37.041  1.00 38.660          H  
ATOM   5569 1HD  ARG A 350       8.683 -19.715  36.324  1.00 38.660          H  
ATOM   5570 2HD  ARG A 350      10.380 -19.520  35.800  1.00 38.660          H  
ATOM   5571  HE  ARG A 350      10.309 -18.651  38.413  1.00 38.660          H  
ATOM   5572 1HH1 ARG A 350       9.577 -21.690  36.766  1.00 38.660          H  
ATOM   5573 2HH1 ARG A 350       9.998 -22.677  38.142  1.00 38.660          H  
ATOM   5574 1HH2 ARG A 350      10.842 -19.960  40.191  1.00 38.660          H  
ATOM   5575 2HH2 ARG A 350      10.713 -21.701  40.084  1.00 38.660          H  
ATOM   5576  N   PRO A 351       9.881 -14.309  36.014  1.00 22.770          N  
ATOM   5577  CA  PRO A 351      11.014 -13.449  36.287  1.00 22.770          C  
ATOM   5578  C   PRO A 351      12.301 -14.254  36.106  1.00 22.870          C  
ATOM   5579  O   PRO A 351      12.367 -15.379  36.595  1.00 22.830          O  
ATOM   5580  CB  PRO A 351      10.786 -13.065  37.757  1.00 34.160          C  
ATOM   5581  CG  PRO A 351       9.289 -13.115  37.926  1.00 34.160          C  
ATOM   5582  CD  PRO A 351       8.832 -14.271  37.063  1.00 34.160          C  
ATOM   5583  HA  PRO A 351      10.932 -12.586  35.630  1.00 27.320          H  
ATOM   5584 1HB  PRO A 351      11.320 -13.757  38.422  1.00 40.990          H  
ATOM   5585 2HB  PRO A 351      11.191 -12.058  37.945  1.00 40.990          H  
ATOM   5586 1HG  PRO A 351       9.033 -13.249  38.989  1.00 40.990          H  
ATOM   5587 2HG  PRO A 351       8.846 -12.156  37.610  1.00 40.990          H  
ATOM   5588 1HD  PRO A 351       8.796 -15.194  37.641  1.00 40.990          H  
ATOM   5589 2HD  PRO A 351       7.858 -13.978  36.638  1.00 40.990          H  
ATOM   5590  N   PRO A 352      13.365 -13.665  35.515  1.00 23.110          N  
ATOM   5591  CA  PRO A 352      14.659 -14.281  35.200  1.00 23.320          C  
ATOM   5592  C   PRO A 352      15.194 -15.324  36.189  1.00 23.670          C  
ATOM   5593  O   PRO A 352      15.708 -16.354  35.751  1.00 23.970          O  
ATOM   5594  CB  PRO A 352      15.573 -13.052  35.134  1.00 34.980          C  
ATOM   5595  CG  PRO A 352      14.672 -11.953  34.605  1.00 34.980          C  
ATOM   5596  CD  PRO A 352      13.325 -12.199  35.240  1.00 34.980          C  
ATOM   5597  HA  PRO A 352      14.583 -14.735  34.201  1.00 27.980          H  
ATOM   5598 1HB  PRO A 352      15.999 -12.835  36.128  1.00 41.980          H  
ATOM   5599 2HB  PRO A 352      16.425 -13.259  34.468  1.00 41.980          H  
ATOM   5600 1HG  PRO A 352      15.087 -10.959  34.857  1.00 41.980          H  
ATOM   5601 2HG  PRO A 352      14.625 -12.000  33.504  1.00 41.980          H  
ATOM   5602 1HD  PRO A 352      13.190 -11.611  36.160  1.00 41.980          H  
ATOM   5603 2HD  PRO A 352      12.569 -11.951  34.466  1.00 41.980          H  
ATOM   5604  N   SER A 353      15.075 -15.076  37.497  1.00 23.760          N  
ATOM   5605  CA  SER A 353      15.577 -16.005  38.508  1.00 24.200          C  
ATOM   5606  C   SER A 353      17.062 -16.273  38.344  1.00 24.270          C  
ATOM   5607  O   SER A 353      17.846 -15.351  38.094  1.00 24.050          O  
ATOM   5608  CB  SER A 353      14.808 -17.317  38.464  1.00 33.700          C  
ATOM   5609  OG  SER A 353      15.183 -18.145  39.533  1.00 33.700          O  
ATOM   5610  H   SER A 353      14.655 -14.222  37.820  1.00 28.510          H  
ATOM   5611  HA  SER A 353      15.422 -15.555  39.488  1.00 29.040          H  
ATOM   5612 1HB  SER A 353      13.738 -17.106  38.516  1.00 40.440          H  
ATOM   5613 2HB  SER A 353      14.987 -17.837  37.528  1.00 40.440          H  
ATOM   5614  HG  SER A 353      14.621 -18.927  39.469  1.00 40.440          H  
ATOM   5615  N   SER A 354      17.457 -17.530  38.524  1.00 24.680          N  
ATOM   5616  CA  SER A 354      18.860 -17.923  38.441  1.00 24.900          C  
ATOM   5617  C   SER A 354      19.002 -19.392  38.045  1.00 25.270          C  
ATOM   5618  O   SER A 354      18.268 -20.258  38.530  1.00 25.660          O  
ATOM   5619  CB  SER A 354      19.550 -17.673  39.765  1.00 34.770          C  
ATOM   5620  OG  SER A 354      20.893 -18.048  39.706  1.00 34.770          O  
ATOM   5621  H   SER A 354      16.752 -18.225  38.742  1.00 29.620          H  
ATOM   5622  HA  SER A 354      19.344 -17.315  37.675  1.00 29.880          H  
ATOM   5623 1HB  SER A 354      19.474 -16.617  40.024  1.00 41.730          H  
ATOM   5624 2HB  SER A 354      19.046 -18.240  40.546  1.00 41.730          H  
ATOM   5625  HG  SER A 354      21.252 -17.888  40.582  1.00 41.730          H  
ATOM   5626  N   SER A 355      19.930 -19.664  37.129  1.00 25.230          N  
ATOM   5627  CA  SER A 355      20.204 -21.013  36.645  1.00 25.700          C  
ATOM   5628  C   SER A 355      21.067 -21.830  37.595  1.00 25.710          C  
ATOM   5629  O   SER A 355      21.681 -21.306  38.525  1.00 25.750          O  
ATOM   5630  CB  SER A 355      20.923 -20.963  35.316  1.00 35.790          C  
ATOM   5631  OG  SER A 355      22.201 -20.424  35.489  1.00 35.790          O  
ATOM   5632  H   SER A 355      20.497 -18.908  36.771  1.00 30.280          H  
ATOM   5633  HA  SER A 355      19.252 -21.530  36.520  1.00 30.840          H  
ATOM   5634 1HB  SER A 355      21.006 -21.969  34.906  1.00 42.950          H  
ATOM   5635 2HB  SER A 355      20.361 -20.364  34.604  1.00 42.950          H  
ATOM   5636  HG  SER A 355      22.779 -20.812  34.789  1.00 42.950          H  
ATOM   5637  N   LEU A 356      21.141 -23.135  37.329  1.00 25.830          N  
ATOM   5638  CA  LEU A 356      22.004 -24.033  38.090  1.00 25.920          C  
ATOM   5639  C   LEU A 356      23.328 -24.296  37.365  1.00 26.380          C  
ATOM   5640  O   LEU A 356      24.137 -25.111  37.809  1.00 26.890          O  
ATOM   5641  CB  LEU A 356      21.286 -25.368  38.322  1.00 36.250          C  
ATOM   5642  CG  LEU A 356      19.937 -25.314  39.100  1.00 36.250          C  
ATOM   5643  CD1 LEU A 356      19.351 -26.718  39.149  1.00 36.250          C  
ATOM   5644  CD2 LEU A 356      20.148 -24.768  40.515  1.00 36.250          C  
ATOM   5645  H   LEU A 356      20.588 -23.511  36.572  1.00 31.000          H  
ATOM   5646  HA  LEU A 356      22.242 -23.566  39.042  1.00 31.100          H  
ATOM   5647 1HB  LEU A 356      21.097 -25.827  37.353  1.00 43.500          H  
ATOM   5648 2HB  LEU A 356      21.959 -26.021  38.878  1.00 43.500          H  
ATOM   5649  HG  LEU A 356      19.236 -24.670  38.570  1.00 43.500          H  
ATOM   5650 1HD1 LEU A 356      18.396 -26.696  39.675  1.00 43.500          H  
ATOM   5651 2HD1 LEU A 356      19.195 -27.084  38.134  1.00 43.500          H  
ATOM   5652 3HD1 LEU A 356      20.038 -27.382  39.672  1.00 43.500          H  
ATOM   5653 1HD2 LEU A 356      19.192 -24.747  41.037  1.00 43.500          H  
ATOM   5654 2HD2 LEU A 356      20.842 -25.411  41.057  1.00 43.500          H  
ATOM   5655 3HD2 LEU A 356      20.547 -23.756  40.475  1.00 43.500          H  
ATOM   5656  N   GLU A 357      23.518 -23.634  36.225  1.00 26.270          N  
ATOM   5657  CA  GLU A 357      24.699 -23.821  35.388  1.00 26.770          C  
ATOM   5658  C   GLU A 357      24.990 -22.608  34.500  1.00 26.780          C  
ATOM   5659  O   GLU A 357      24.130 -21.747  34.270  1.00 26.660          O  
ATOM   5660  CB  GLU A 357      24.556 -25.088  34.528  1.00 37.280          C  
ATOM   5661  CG  GLU A 357      23.416 -25.076  33.498  1.00 37.280          C  
ATOM   5662  CD  GLU A 357      23.307 -26.405  32.761  1.00 37.280          C  
ATOM   5663  OE1 GLU A 357      23.845 -27.363  33.261  1.00 37.280          O  
ATOM   5664  OE2 GLU A 357      22.687 -26.470  31.714  1.00 37.280          O  
ATOM   5665  H   GLU A 357      22.821 -22.962  35.951  1.00 31.520          H  
ATOM   5666  HA  GLU A 357      25.559 -23.961  36.042  1.00 32.120          H  
ATOM   5667 1HB  GLU A 357      25.484 -25.259  33.980  1.00 44.730          H  
ATOM   5668 2HB  GLU A 357      24.404 -25.948  35.178  1.00 44.730          H  
ATOM   5669 1HG  GLU A 357      22.477 -24.869  34.008  1.00 44.730          H  
ATOM   5670 2HG  GLU A 357      23.597 -24.274  32.777  1.00 44.730          H  
ATOM   5671  N   GLU A 358      26.210 -22.565  33.981  1.00 27.010          N  
ATOM   5672  CA  GLU A 358      26.653 -21.511  33.077  1.00 27.110          C  
ATOM   5673  C   GLU A 358      26.009 -21.614  31.715  1.00 26.920          C  
ATOM   5674  O   GLU A 358      25.539 -22.676  31.313  1.00 27.170          O  
ATOM   5675  CB  GLU A 358      28.171 -21.527  32.919  1.00 37.910          C  
ATOM   5676  CG  GLU A 358      28.931 -21.121  34.145  1.00 37.910          C  
ATOM   5677  CD  GLU A 358      28.778 -19.690  34.434  1.00 37.910          C  
ATOM   5678  OE1 GLU A 358      28.728 -18.920  33.509  1.00 37.910          O  
ATOM   5679  OE2 GLU A 358      28.736 -19.344  35.578  1.00 37.910          O  
ATOM   5680  H   GLU A 358      26.855 -23.302  34.220  1.00 32.410          H  
ATOM   5681  HA  GLU A 358      26.368 -20.549  33.507  1.00 32.530          H  
ATOM   5682 1HB  GLU A 358      28.492 -22.533  32.648  1.00 45.500          H  
ATOM   5683 2HB  GLU A 358      28.463 -20.866  32.104  1.00 45.500          H  
ATOM   5684 1HG  GLU A 358      28.597 -21.701  35.005  1.00 45.500          H  
ATOM   5685 2HG  GLU A 358      29.978 -21.312  33.991  1.00 45.500          H  
ATOM   5686  N   CYS A 359      26.001 -20.495  31.001  1.00 26.570          N  
ATOM   5687  CA  CYS A 359      25.429 -20.432  29.671  1.00 26.420          C  
ATOM   5688  C   CYS A 359      25.958 -21.555  28.781  1.00 26.650          C  
ATOM   5689  O   CYS A 359      27.174 -21.725  28.689  1.00 26.800          O  
ATOM   5690  CB  CYS A 359      25.805 -19.109  29.006  1.00 37.050          C  
ATOM   5691  SG  CYS A 359      25.164 -18.897  27.322  1.00 37.050          S  
ATOM   5692  H   CYS A 359      26.405 -19.659  31.406  1.00 31.880          H  
ATOM   5693  HA  CYS A 359      24.355 -20.469  29.792  1.00 31.700          H  
ATOM   5694 1HB  CYS A 359      25.443 -18.280  29.614  1.00 44.460          H  
ATOM   5695 2HB  CYS A 359      26.892 -19.029  28.963  1.00 44.460          H  
ATOM   5696  HG  CYS A 359      25.566 -20.109  26.814  1.00 44.460          H  
ATOM   5697  N   PRO A 360      25.080 -22.329  28.118  1.00 26.770          N  
ATOM   5698  CA  PRO A 360      25.416 -23.407  27.223  1.00 27.050          C  
ATOM   5699  C   PRO A 360      25.968 -22.827  25.944  1.00 26.940          C  
ATOM   5700  O   PRO A 360      25.930 -21.614  25.741  1.00 27.000          O  
ATOM   5701  CB  PRO A 360      24.087 -24.162  27.064  1.00 40.580          C  
ATOM   5702  CG  PRO A 360      23.022 -23.130  27.272  1.00 40.580          C  
ATOM   5703  CD  PRO A 360      23.611 -22.152  28.297  1.00 40.580          C  
ATOM   5704  HA  PRO A 360      26.169 -24.048  27.709  1.00 32.460          H  
ATOM   5705 1HB  PRO A 360      24.035 -24.619  26.061  1.00 48.690          H  
ATOM   5706 2HB  PRO A 360      24.034 -24.984  27.793  1.00 48.690          H  
ATOM   5707 1HG  PRO A 360      22.747 -22.682  26.325  1.00 48.690          H  
ATOM   5708 2HG  PRO A 360      22.111 -23.619  27.647  1.00 48.690          H  
ATOM   5709 1HD  PRO A 360      23.287 -21.142  28.014  1.00 48.690          H  
ATOM   5710 2HD  PRO A 360      23.310 -22.435  29.325  1.00 48.690          H  
ATOM   5711  N   ILE A 361      26.538 -23.684  25.127  1.00 26.880          N  
ATOM   5712  CA  ILE A 361      27.108 -23.289  23.856  1.00 26.840          C  
ATOM   5713  C   ILE A 361      26.098 -23.536  22.712  1.00 26.760          C  
ATOM   5714  O   ILE A 361      25.538 -24.624  22.649  1.00 26.720          O  
ATOM   5715  CB  ILE A 361      28.418 -24.071  23.631  1.00 37.590          C  
ATOM   5716  CG1 ILE A 361      29.372 -23.877  24.867  1.00 37.590          C  
ATOM   5717  CG2 ILE A 361      29.113 -23.637  22.350  1.00 37.590          C  
ATOM   5718  CD1 ILE A 361      29.746 -22.428  25.232  1.00 37.590          C  
ATOM   5719  H   ILE A 361      26.563 -24.660  25.405  1.00 32.260          H  
ATOM   5720  HA  ILE A 361      27.359 -22.245  23.923  1.00 32.210          H  
ATOM   5721  HB  ILE A 361      28.193 -25.136  23.568  1.00 45.110          H  
ATOM   5722 1HG1 ILE A 361      28.908 -24.335  25.736  1.00 45.110          H  
ATOM   5723 2HG1 ILE A 361      30.303 -24.413  24.654  1.00 45.110          H  
ATOM   5724 1HG2 ILE A 361      30.029 -24.216  22.225  1.00 45.110          H  
ATOM   5725 2HG2 ILE A 361      28.486 -23.798  21.517  1.00 45.110          H  
ATOM   5726 3HG2 ILE A 361      29.361 -22.593  22.407  1.00 45.110          H  
ATOM   5727 1HD1 ILE A 361      30.414 -22.445  26.090  1.00 45.110          H  
ATOM   5728 2HD1 ILE A 361      30.253 -21.942  24.407  1.00 45.110          H  
ATOM   5729 3HD1 ILE A 361      28.860 -21.855  25.497  1.00 45.110          H  
ATOM   5730  N   PRO A 362      25.852 -22.576  21.782  1.00 26.840          N  
ATOM   5731  CA  PRO A 362      24.930 -22.659  20.634  1.00 26.900          C  
ATOM   5732  C   PRO A 362      25.182 -23.842  19.697  1.00 26.880          C  
ATOM   5733  O   PRO A 362      24.331 -24.214  18.894  1.00 26.580          O  
ATOM   5734  CB  PRO A 362      25.225 -21.375  19.872  1.00 40.350          C  
ATOM   5735  CG  PRO A 362      25.710 -20.432  20.877  1.00 40.350          C  
ATOM   5736  CD  PRO A 362      26.488 -21.245  21.895  1.00 40.350          C  
ATOM   5737  HA  PRO A 362      23.896 -22.631  20.986  1.00 32.280          H  
ATOM   5738 1HB  PRO A 362      25.961 -21.568  19.074  1.00 48.420          H  
ATOM   5739 2HB  PRO A 362      24.306 -21.026  19.376  1.00 48.420          H  
ATOM   5740 1HG  PRO A 362      26.305 -19.695  20.345  1.00 48.420          H  
ATOM   5741 2HG  PRO A 362      24.858 -19.904  21.305  1.00 48.420          H  
ATOM   5742 1HD  PRO A 362      27.556 -21.274  21.642  1.00 48.420          H  
ATOM   5743 2HD  PRO A 362      26.289 -20.783  22.878  1.00 48.420          H  
ATOM   5744  N   LYS A 363      26.376 -24.402  19.780  1.00 27.290          N  
ATOM   5745  CA  LYS A 363      26.825 -25.516  18.967  1.00 27.410          C  
ATOM   5746  C   LYS A 363      26.249 -26.847  19.465  1.00 27.020          C  
ATOM   5747  O   LYS A 363      26.426 -27.880  18.824  1.00 27.000          O  
ATOM   5748  CB  LYS A 363      28.350 -25.541  19.039  1.00 38.330          C  
ATOM   5749  CG  LYS A 363      28.986 -24.283  18.440  1.00 38.330          C  
ATOM   5750  CD  LYS A 363      30.492 -24.212  18.679  1.00 38.330          C  
ATOM   5751  CE  LYS A 363      31.047 -22.886  18.156  1.00 38.330          C  
ATOM   5752  NZ  LYS A 363      32.468 -22.657  18.552  1.00 38.330          N  
ATOM   5753  H   LYS A 363      27.020 -24.044  20.461  1.00 32.750          H  
ATOM   5754  HA  LYS A 363      26.497 -25.358  17.939  1.00 32.890          H  
ATOM   5755 1HB  LYS A 363      28.672 -25.660  20.071  1.00 45.990          H  
ATOM   5756 2HB  LYS A 363      28.723 -26.401  18.479  1.00 45.990          H  
ATOM   5757 1HG  LYS A 363      28.798 -24.266  17.365  1.00 45.990          H  
ATOM   5758 2HG  LYS A 363      28.525 -23.397  18.877  1.00 45.990          H  
ATOM   5759 1HD  LYS A 363      30.705 -24.274  19.745  1.00 45.990          H  
ATOM   5760 2HD  LYS A 363      30.989 -25.037  18.172  1.00 45.990          H  
ATOM   5761 1HE  LYS A 363      30.982 -22.874  17.070  1.00 45.990          H  
ATOM   5762 2HE  LYS A 363      30.444 -22.069  18.551  1.00 45.990          H  
ATOM   5763 1HZ  LYS A 363      32.737 -21.730  18.183  1.00 45.990          H  
ATOM   5764 2HZ  LYS A 363      32.541 -22.622  19.593  1.00 45.990          H  
ATOM   5765 3HZ  LYS A 363      33.071 -23.372  18.190  1.00 45.990          H  
ATOM   5766  N   VAL A 364      25.575 -26.805  20.617  1.00 26.800          N  
ATOM   5767  CA  VAL A 364      24.964 -27.959  21.262  1.00 26.530          C  
ATOM   5768  C   VAL A 364      23.486 -28.151  20.944  1.00 26.280          C  
ATOM   5769  O   VAL A 364      22.653 -27.310  21.259  1.00 26.060          O  
ATOM   5770  CB  VAL A 364      25.151 -27.807  22.785  1.00 37.250          C  
ATOM   5771  CG1 VAL A 364      24.454 -28.884  23.543  1.00 37.250          C  
ATOM   5772  CG2 VAL A 364      26.634 -27.861  23.068  1.00 37.250          C  
ATOM   5773  H   VAL A 364      25.500 -25.904  21.091  1.00 32.160          H  
ATOM   5774  HA  VAL A 364      25.505 -28.850  20.937  1.00 31.840          H  
ATOM   5775  HB  VAL A 364      24.742 -26.864  23.112  1.00 44.700          H  
ATOM   5776 1HG1 VAL A 364      24.636 -28.731  24.602  1.00 44.700          H  
ATOM   5777 2HG1 VAL A 364      23.407 -28.821  23.362  1.00 44.700          H  
ATOM   5778 3HG1 VAL A 364      24.842 -29.847  23.225  1.00 44.700          H  
ATOM   5779 1HG2 VAL A 364      26.824 -27.751  24.135  1.00 44.700          H  
ATOM   5780 2HG2 VAL A 364      27.010 -28.806  22.739  1.00 44.700          H  
ATOM   5781 3HG2 VAL A 364      27.148 -27.068  22.535  1.00 44.700          H  
ATOM   5782  N   LEU A 365      23.139 -29.330  20.429  1.00 26.420          N  
ATOM   5783  CA  LEU A 365      21.745 -29.618  20.085  1.00 26.080          C  
ATOM   5784  C   LEU A 365      21.007 -30.421  21.149  1.00 26.260          C  
ATOM   5785  O   LEU A 365      19.932 -30.962  20.895  1.00 26.360          O  
ATOM   5786  CB  LEU A 365      21.621 -30.307  18.719  1.00 36.650          C  
ATOM   5787  CG  LEU A 365      22.117 -29.489  17.471  1.00 36.650          C  
ATOM   5788  CD1 LEU A 365      21.950 -30.346  16.217  1.00 36.650          C  
ATOM   5789  CD2 LEU A 365      21.311 -28.174  17.327  1.00 36.650          C  
ATOM   5790  H   LEU A 365      23.874 -30.012  20.217  1.00 31.700          H  
ATOM   5791  HA  LEU A 365      21.230 -28.676  20.015  1.00 31.300          H  
ATOM   5792 1HB  LEU A 365      22.186 -31.241  18.751  1.00 43.980          H  
ATOM   5793 2HB  LEU A 365      20.573 -30.552  18.558  1.00 43.980          H  
ATOM   5794  HG  LEU A 365      23.181 -29.257  17.582  1.00 43.980          H  
ATOM   5795 1HD1 LEU A 365      22.307 -29.791  15.347  1.00 43.980          H  
ATOM   5796 2HD1 LEU A 365      22.534 -31.268  16.317  1.00 43.980          H  
ATOM   5797 3HD1 LEU A 365      20.904 -30.586  16.094  1.00 43.980          H  
ATOM   5798 1HD2 LEU A 365      21.668 -27.634  16.450  1.00 43.980          H  
ATOM   5799 2HD2 LEU A 365      20.252 -28.402  17.210  1.00 43.980          H  
ATOM   5800 3HD2 LEU A 365      21.450 -27.546  18.196  1.00 43.980          H  
ATOM   5801  N   ILE A 366      21.579 -30.492  22.342  1.00 26.420          N  
ATOM   5802  CA  ILE A 366      20.933 -31.189  23.442  1.00 26.710          C  
ATOM   5803  C   ILE A 366      20.004 -30.229  24.200  1.00 26.660          C  
ATOM   5804  O   ILE A 366      18.794 -30.467  24.288  1.00 26.440          O  
ATOM   5805  CB  ILE A 366      21.991 -31.735  24.435  1.00 37.280          C  
ATOM   5806  CG1 ILE A 366      22.994 -32.678  23.704  1.00 37.280          C  
ATOM   5807  CG2 ILE A 366      21.331 -32.431  25.630  1.00 37.280          C  
ATOM   5808  CD1 ILE A 366      22.403 -33.879  22.968  1.00 37.280          C  
ATOM   5809  H   ILE A 366      22.477 -30.051  22.462  1.00 31.700          H  
ATOM   5810  HA  ILE A 366      20.327 -32.003  23.051  1.00 32.050          H  
ATOM   5811  HB  ILE A 366      22.574 -30.907  24.812  1.00 44.730          H  
ATOM   5812 1HG1 ILE A 366      23.548 -32.080  22.998  1.00 44.730          H  
ATOM   5813 2HG1 ILE A 366      23.696 -33.064  24.446  1.00 44.730          H  
ATOM   5814 1HG2 ILE A 366      22.100 -32.779  26.316  1.00 44.730          H  
ATOM   5815 2HG2 ILE A 366      20.677 -31.740  26.157  1.00 44.730          H  
ATOM   5816 3HG2 ILE A 366      20.742 -33.280  25.291  1.00 44.730          H  
ATOM   5817 1HD1 ILE A 366      23.215 -34.449  22.511  1.00 44.730          H  
ATOM   5818 2HD1 ILE A 366      21.867 -34.523  23.659  1.00 44.730          H  
ATOM   5819 3HD1 ILE A 366      21.725 -33.550  22.179  1.00 44.730          H  
ATOM   5820  N   SER A 367      20.552 -29.108  24.682  1.00 26.930          N  
ATOM   5821  CA  SER A 367      19.791 -28.134  25.468  1.00 26.960          C  
ATOM   5822  C   SER A 367      19.110 -27.044  24.659  1.00 26.730          C  
ATOM   5823  O   SER A 367      19.750 -26.298  23.902  1.00 26.920          O  
ATOM   5824  CB  SER A 367      20.663 -27.457  26.493  1.00 37.730          C  
ATOM   5825  OG  SER A 367      19.946 -26.412  27.122  1.00 37.730          O  
ATOM   5826  H   SER A 367      21.533 -28.948  24.530  1.00 32.320          H  
ATOM   5827  HA  SER A 367      19.014 -28.682  26.003  1.00 32.350          H  
ATOM   5828 1HB  SER A 367      20.989 -28.184  27.238  1.00 45.280          H  
ATOM   5829 2HB  SER A 367      21.555 -27.055  26.008  1.00 45.280          H  
ATOM   5830  HG  SER A 367      20.516 -26.098  27.836  1.00 45.280          H  
ATOM   5831  N   VAL A 368      17.814 -26.883  24.911  1.00 26.430          N  
ATOM   5832  CA  VAL A 368      16.971 -25.898  24.225  1.00 26.240          C  
ATOM   5833  C   VAL A 368      17.422 -24.454  24.465  1.00 26.240          C  
ATOM   5834  O   VAL A 368      16.925 -23.524  23.825  1.00 26.010          O  
ATOM   5835  CB  VAL A 368      15.494 -26.077  24.615  1.00 36.810          C  
ATOM   5836  CG1 VAL A 368      15.024 -27.468  24.177  1.00 36.810          C  
ATOM   5837  CG2 VAL A 368      15.316 -25.885  26.126  1.00 36.810          C  
ATOM   5838  H   VAL A 368      17.399 -27.520  25.575  1.00 31.720          H  
ATOM   5839  HA  VAL A 368      17.041 -26.092  23.153  1.00 31.490          H  
ATOM   5840  HB  VAL A 368      14.892 -25.341  24.081  1.00 44.170          H  
ATOM   5841 1HG1 VAL A 368      13.970 -27.594  24.427  1.00 44.170          H  
ATOM   5842 2HG1 VAL A 368      15.153 -27.567  23.097  1.00 44.170          H  
ATOM   5843 3HG1 VAL A 368      15.606 -28.239  24.675  1.00 44.170          H  
ATOM   5844 1HG2 VAL A 368      14.265 -26.007  26.382  1.00 44.170          H  
ATOM   5845 2HG2 VAL A 368      15.903 -26.618  26.670  1.00 44.170          H  
ATOM   5846 3HG2 VAL A 368      15.638 -24.884  26.412  1.00 44.170          H  
ATOM   5847  N   GLY A 369      18.312 -24.249  25.440  1.00 26.620          N  
ATOM   5848  CA  GLY A 369      18.861 -22.928  25.670  1.00 26.770          C  
ATOM   5849  C   GLY A 369      19.662 -22.496  24.433  1.00 26.960          C  
ATOM   5850  O   GLY A 369      19.711 -21.313  24.098  1.00 27.360          O  
ATOM   5851  H   GLY A 369      18.668 -25.041  25.974  1.00 31.940          H  
ATOM   5852 1HA  GLY A 369      18.058 -22.220  25.869  1.00 32.120          H  
ATOM   5853 2HA  GLY A 369      19.511 -22.949  26.544  1.00 32.120          H  
ATOM   5854  N   SER A 370      20.292 -23.476  23.758  1.00 26.770          N  
ATOM   5855  CA  SER A 370      21.152 -23.259  22.606  1.00 27.060          C  
ATOM   5856  C   SER A 370      20.479 -23.299  21.242  1.00 26.500          C  
ATOM   5857  O   SER A 370      20.900 -22.583  20.330  1.00 26.460          O  
ATOM   5858  CB  SER A 370      22.238 -24.317  22.612  1.00 37.770          C  
ATOM   5859  OG  SER A 370      23.123 -24.146  23.680  1.00 37.770          O  
ATOM   5860  H   SER A 370      20.196 -24.449  24.048  1.00 32.120          H  
ATOM   5861  HA  SER A 370      21.613 -22.281  22.715  1.00 32.470          H  
ATOM   5862 1HB  SER A 370      21.770 -25.294  22.703  1.00 45.320          H  
ATOM   5863 2HB  SER A 370      22.768 -24.331  21.680  1.00 45.320          H  
ATOM   5864  HG  SER A 370      23.904 -24.689  23.452  1.00 45.320          H  
ATOM   5865  N   TYR A 371      19.421 -24.092  21.086  1.00 26.160          N  
ATOM   5866  CA  TYR A 371      18.840 -24.227  19.740  1.00 25.720          C  
ATOM   5867  C   TYR A 371      17.348 -23.995  19.586  1.00 25.480          C  
ATOM   5868  O   TYR A 371      16.557 -24.097  20.522  1.00 25.330          O  
ATOM   5869  CB  TYR A 371      19.162 -25.605  19.170  1.00 36.180          C  
ATOM   5870  CG  TYR A 371      18.523 -26.739  19.919  1.00 36.180          C  
ATOM   5871  CD1 TYR A 371      17.288 -27.279  19.569  1.00 36.180          C  
ATOM   5872  CD2 TYR A 371      19.168 -27.227  20.971  1.00 36.180          C  
ATOM   5873  CE1 TYR A 371      16.754 -28.317  20.322  1.00 36.180          C  
ATOM   5874  CE2 TYR A 371      18.652 -28.221  21.681  1.00 36.180          C  
ATOM   5875  CZ  TYR A 371      17.477 -28.785  21.407  1.00 36.180          C  
ATOM   5876  OH  TYR A 371      17.015 -29.830  22.217  1.00 36.180          O  
ATOM   5877  H   TYR A 371      19.133 -24.667  21.885  1.00 31.390          H  
ATOM   5878  HA  TYR A 371      19.323 -23.492  19.099  1.00 30.860          H  
ATOM   5879 1HB  TYR A 371      18.833 -25.650  18.143  1.00 43.420          H  
ATOM   5880 2HB  TYR A 371      20.240 -25.753  19.180  1.00 43.420          H  
ATOM   5881  HD1 TYR A 371      16.752 -26.900  18.721  1.00 43.420          H  
ATOM   5882  HD2 TYR A 371      20.136 -26.815  21.258  1.00 43.420          H  
ATOM   5883  HE1 TYR A 371      15.791 -28.752  20.064  1.00 43.420          H  
ATOM   5884  HE2 TYR A 371      19.200 -28.568  22.484  1.00 43.420          H  
ATOM   5885  HH  TYR A 371      17.692 -30.046  22.926  1.00 43.420          H  
ATOM   5886  N   LYS A 372      16.988 -23.692  18.346  1.00 25.550          N  
ATOM   5887  CA  LYS A 372      15.618 -23.518  17.910  1.00 25.470          C  
ATOM   5888  C   LYS A 372      15.078 -24.917  17.643  1.00 25.240          C  
ATOM   5889  O   LYS A 372      15.732 -25.698  16.964  1.00 25.150          O  
ATOM   5890  CB  LYS A 372      15.634 -22.644  16.660  1.00 35.690          C  
ATOM   5891  CG  LYS A 372      16.187 -21.222  16.937  1.00 35.690          C  
ATOM   5892  CD  LYS A 372      16.271 -20.354  15.676  1.00 35.690          C  
ATOM   5893  CE  LYS A 372      17.014 -19.021  15.966  1.00 35.690          C  
ATOM   5894  NZ  LYS A 372      17.178 -18.181  14.738  1.00 35.690          N  
ATOM   5895  H   LYS A 372      17.722 -23.600  17.659  1.00 30.660          H  
ATOM   5896  HA  LYS A 372      15.029 -23.052  18.703  1.00 30.560          H  
ATOM   5897 1HB  LYS A 372      16.266 -23.116  15.909  1.00 42.830          H  
ATOM   5898 2HB  LYS A 372      14.629 -22.563  16.248  1.00 42.830          H  
ATOM   5899 1HG  LYS A 372      15.536 -20.729  17.658  1.00 42.830          H  
ATOM   5900 2HG  LYS A 372      17.181 -21.300  17.379  1.00 42.830          H  
ATOM   5901 1HD  LYS A 372      16.812 -20.891  14.898  1.00 42.830          H  
ATOM   5902 2HD  LYS A 372      15.267 -20.133  15.313  1.00 42.830          H  
ATOM   5903 1HE  LYS A 372      16.474 -18.448  16.718  1.00 42.830          H  
ATOM   5904 2HE  LYS A 372      18.005 -19.263  16.350  1.00 42.830          H  
ATOM   5905 1HZ  LYS A 372      17.720 -17.319  14.946  1.00 42.830          H  
ATOM   5906 2HZ  LYS A 372      17.691 -18.696  14.046  1.00 42.830          H  
ATOM   5907 3HZ  LYS A 372      16.285 -17.921  14.362  1.00 42.830          H  
ATOM   5908  N   SER A 373      13.916 -25.258  18.193  1.00 25.250          N  
ATOM   5909  CA  SER A 373      13.384 -26.616  18.053  1.00 25.170          C  
ATOM   5910  C   SER A 373      12.991 -27.107  16.648  1.00 24.790          C  
ATOM   5911  O   SER A 373      13.000 -28.318  16.408  1.00 24.860          O  
ATOM   5912  CB  SER A 373      12.195 -26.765  18.978  1.00 35.270          C  
ATOM   5913  OG  SER A 373      11.142 -25.932  18.583  1.00 35.270          O  
ATOM   5914  H   SER A 373      13.399 -24.585  18.742  1.00 30.300          H  
ATOM   5915  HA  SER A 373      14.160 -27.292  18.413  1.00 30.200          H  
ATOM   5916 1HB  SER A 373      11.863 -27.803  18.974  1.00 42.320          H  
ATOM   5917 2HB  SER A 373      12.497 -26.520  19.996  1.00 42.320          H  
ATOM   5918  HG  SER A 373      10.431 -26.085  19.215  1.00 42.320          H  
ATOM   5919  N   SER A 374      12.666 -26.214  15.707  1.00 24.470          N  
ATOM   5920  CA  SER A 374      12.296 -26.674  14.364  1.00 24.190          C  
ATOM   5921  C   SER A 374      13.468 -27.395  13.717  1.00 23.720          C  
ATOM   5922  O   SER A 374      14.574 -26.871  13.680  1.00 23.840          O  
ATOM   5923  CB  SER A 374      11.885 -25.504  13.481  1.00 33.980          C  
ATOM   5924  OG  SER A 374      10.732 -24.868  13.965  1.00 33.980          O  
ATOM   5925  H   SER A 374      12.627 -25.230  15.924  1.00 29.360          H  
ATOM   5926  HA  SER A 374      11.460 -27.370  14.449  1.00 29.030          H  
ATOM   5927 1HB  SER A 374      12.703 -24.787  13.426  1.00 40.770          H  
ATOM   5928 2HB  SER A 374      11.705 -25.867  12.465  1.00 40.770          H  
ATOM   5929  HG  SER A 374      10.523 -24.175  13.330  1.00 40.770          H  
ATOM   5930  N   VAL A 375      13.222 -28.511  13.035  1.00 23.260          N  
ATOM   5931  CA  VAL A 375      14.331 -29.233  12.400  1.00 22.870          C  
ATOM   5932  C   VAL A 375      15.057 -28.374  11.379  1.00 22.440          C  
ATOM   5933  O   VAL A 375      16.282 -28.346  11.329  1.00 22.060          O  
ATOM   5934  CB  VAL A 375      13.850 -30.536  11.728  1.00 32.170          C  
ATOM   5935  CG1 VAL A 375      14.975 -31.152  10.885  1.00 32.170          C  
ATOM   5936  CG2 VAL A 375      13.438 -31.520  12.802  1.00 32.170          C  
ATOM   5937  H   VAL A 375      12.284 -28.886  13.020  1.00 27.910          H  
ATOM   5938  HA  VAL A 375      15.036 -29.512  13.183  1.00 27.440          H  
ATOM   5939  HB  VAL A 375      13.006 -30.322  11.065  1.00 38.610          H  
ATOM   5940 1HG1 VAL A 375      14.614 -32.067  10.431  1.00 38.610          H  
ATOM   5941 2HG1 VAL A 375      15.276 -30.469  10.097  1.00 38.610          H  
ATOM   5942 3HG1 VAL A 375      15.830 -31.372  11.516  1.00 38.610          H  
ATOM   5943 1HG2 VAL A 375      13.102 -32.450  12.344  1.00 38.610          H  
ATOM   5944 2HG2 VAL A 375      14.288 -31.713  13.438  1.00 38.610          H  
ATOM   5945 3HG2 VAL A 375      12.635 -31.098  13.400  1.00 38.610          H  
ATOM   5946  N   GLU A 376      14.314 -27.648  10.577  1.00 22.610          N  
ATOM   5947  CA  GLU A 376      14.891 -26.822   9.531  1.00 22.320          C  
ATOM   5948  C   GLU A 376      15.833 -25.724  10.050  1.00 22.290          C  
ATOM   5949  O   GLU A 376      16.637 -25.184   9.287  1.00 22.100          O  
ATOM   5950  CB  GLU A 376      13.762 -26.228   8.692  1.00 31.360          C  
ATOM   5951  CG  GLU A 376      12.947 -27.296   7.927  1.00 31.360          C  
ATOM   5952  CD  GLU A 376      11.891 -27.974   8.787  1.00 31.360          C  
ATOM   5953  OE1 GLU A 376      11.739 -27.569   9.924  1.00 31.360          O  
ATOM   5954  OE2 GLU A 376      11.262 -28.890   8.323  1.00 31.360          O  
ATOM   5955  H   GLU A 376      13.295 -27.683  10.671  1.00 27.130          H  
ATOM   5956  HA  GLU A 376      15.470 -27.474   8.883  1.00 26.780          H  
ATOM   5957 1HB  GLU A 376      13.085 -25.666   9.335  1.00 37.640          H  
ATOM   5958 2HB  GLU A 376      14.178 -25.534   7.964  1.00 37.640          H  
ATOM   5959 1HG  GLU A 376      12.459 -26.823   7.076  1.00 37.640          H  
ATOM   5960 2HG  GLU A 376      13.635 -28.050   7.544  1.00 37.640          H  
ATOM   5961  N   SER A 377      15.714 -25.356  11.331  1.00 22.590          N  
ATOM   5962  CA  SER A 377      16.522 -24.301  11.928  1.00 22.740          C  
ATOM   5963  C   SER A 377      17.818 -24.831  12.546  1.00 22.680          C  
ATOM   5964  O   SER A 377      18.634 -24.055  13.052  1.00 23.010          O  
ATOM   5965  CB  SER A 377      15.715 -23.575  12.988  1.00 31.780          C  
ATOM   5966  OG  SER A 377      14.596 -22.924  12.427  1.00 31.780          O  
ATOM   5967  H   SER A 377      15.073 -25.853  11.950  1.00 27.110          H  
ATOM   5968  HA  SER A 377      16.783 -23.589  11.145  1.00 27.290          H  
ATOM   5969 1HB  SER A 377      15.385 -24.295  13.745  1.00 38.130          H  
ATOM   5970 2HB  SER A 377      16.350 -22.849  13.483  1.00 38.130          H  
ATOM   5971  HG  SER A 377      14.163 -22.462  13.147  1.00 38.130          H  
ATOM   5972  N   VAL A 378      17.983 -26.156  12.539  1.00 22.410          N  
ATOM   5973  CA  VAL A 378      19.139 -26.831  13.120  1.00 22.450          C  
ATOM   5974  C   VAL A 378      19.885 -27.723  12.121  1.00 22.140          C  
ATOM   5975  O   VAL A 378      20.512 -28.716  12.499  1.00 21.950          O  
ATOM   5976  CB  VAL A 378      18.736 -27.587  14.406  1.00 31.410          C  
ATOM   5977  CG1 VAL A 378      18.355 -26.605  15.499  1.00 31.410          C  
ATOM   5978  CG2 VAL A 378      17.528 -28.406  14.145  1.00 31.410          C  
ATOM   5979  H   VAL A 378      17.272 -26.739  12.085  1.00 26.890          H  
ATOM   5980  HA  VAL A 378      19.841 -26.058  13.433  1.00 26.940          H  
ATOM   5981  HB  VAL A 378      19.563 -28.205  14.740  1.00 37.700          H  
ATOM   5982 1HG1 VAL A 378      18.060 -27.149  16.392  1.00 37.700          H  
ATOM   5983 2HG1 VAL A 378      19.207 -25.968  15.720  1.00 37.700          H  
ATOM   5984 3HG1 VAL A 378      17.519 -25.992  15.165  1.00 37.700          H  
ATOM   5985 1HG2 VAL A 378      17.231 -28.913  15.053  1.00 37.700          H  
ATOM   5986 2HG2 VAL A 378      16.741 -27.759  13.846  1.00 37.700          H  
ATOM   5987 3HG2 VAL A 378      17.701 -29.109  13.370  1.00 37.700          H  
ATOM   5988  N   LEU A 379      19.812 -27.365  10.852  1.00 22.190          N  
ATOM   5989  CA  LEU A 379      20.529 -28.067   9.801  1.00 22.070          C  
ATOM   5990  C   LEU A 379      21.818 -27.290   9.617  1.00 22.110          C  
ATOM   5991  O   LEU A 379      21.919 -26.161  10.098  1.00 22.040          O  
ATOM   5992  CB  LEU A 379      19.701 -28.132   8.513  1.00 30.950          C  
ATOM   5993  CG  LEU A 379      18.303 -28.815   8.641  1.00 30.950          C  
ATOM   5994  CD1 LEU A 379      17.585 -28.748   7.304  1.00 30.950          C  
ATOM   5995  CD2 LEU A 379      18.446 -30.269   9.125  1.00 30.950          C  
ATOM   5996  H   LEU A 379      19.268 -26.542  10.620  1.00 26.630          H  
ATOM   5997  HA  LEU A 379      20.787 -29.070  10.130  1.00 26.480          H  
ATOM   5998 1HB  LEU A 379      19.539 -27.112   8.163  1.00 37.140          H  
ATOM   5999 2HB  LEU A 379      20.272 -28.665   7.755  1.00 37.140          H  
ATOM   6000  HG  LEU A 379      17.713 -28.268   9.357  1.00 37.140          H  
ATOM   6001 1HD1 LEU A 379      16.597 -29.202   7.399  1.00 37.140          H  
ATOM   6002 2HD1 LEU A 379      17.474 -27.704   7.002  1.00 37.140          H  
ATOM   6003 3HD1 LEU A 379      18.158 -29.285   6.552  1.00 37.140          H  
ATOM   6004 1HD2 LEU A 379      17.464 -30.719   9.214  1.00 37.140          H  
ATOM   6005 2HD2 LEU A 379      19.039 -30.841   8.415  1.00 37.140          H  
ATOM   6006 3HD2 LEU A 379      18.925 -30.287  10.094  1.00 37.140          H  
ATOM   6007  N   ILE A 380      22.828 -27.854   8.969  1.00 22.300          N  
ATOM   6008  CA  ILE A 380      24.024 -27.038   8.828  1.00 22.440          C  
ATOM   6009  C   ILE A 380      23.867 -26.051   7.695  1.00 22.520          C  
ATOM   6010  O   ILE A 380      23.690 -26.433   6.537  1.00 22.410          O  
ATOM   6011  CB  ILE A 380      25.290 -27.880   8.566  1.00 31.360          C  
ATOM   6012  CG1 ILE A 380      25.526 -28.818   9.745  1.00 31.360          C  
ATOM   6013  CG2 ILE A 380      26.501 -26.922   8.378  1.00 31.360          C  
ATOM   6014  CD1 ILE A 380      26.571 -29.898   9.504  1.00 31.360          C  
ATOM   6015  H   ILE A 380      22.762 -28.780   8.572  1.00 26.760          H  
ATOM   6016  HA  ILE A 380      24.175 -26.479   9.751  1.00 26.930          H  
ATOM   6017  HB  ILE A 380      25.165 -28.490   7.666  1.00 37.630          H  
ATOM   6018 1HG1 ILE A 380      25.828 -28.231  10.615  1.00 37.630          H  
ATOM   6019 2HG1 ILE A 380      24.600 -29.291   9.964  1.00 37.630          H  
ATOM   6020 1HG2 ILE A 380      27.382 -27.478   8.210  1.00 37.630          H  
ATOM   6021 2HG2 ILE A 380      26.340 -26.268   7.527  1.00 37.630          H  
ATOM   6022 3HG2 ILE A 380      26.624 -26.324   9.273  1.00 37.630          H  
ATOM   6023 1HD1 ILE A 380      26.646 -30.520  10.385  1.00 37.630          H  
ATOM   6024 2HD1 ILE A 380      26.271 -30.512   8.652  1.00 37.630          H  
ATOM   6025 3HD1 ILE A 380      27.531 -29.464   9.301  1.00 37.630          H  
ATOM   6026  N   LYS A 381      24.003 -24.775   8.023  1.00 22.740          N  
ATOM   6027  CA  LYS A 381      23.924 -23.738   7.021  1.00 22.630          C  
ATOM   6028  C   LYS A 381      25.320 -23.497   6.477  1.00 22.760          C  
ATOM   6029  O   LYS A 381      26.200 -22.978   7.173  1.00 23.050          O  
ATOM   6030  CB  LYS A 381      23.280 -22.474   7.600  1.00 31.730          C  
ATOM   6031  CG  LYS A 381      23.331 -21.233   6.708  1.00 31.730          C  
ATOM   6032  CD  LYS A 381      22.592 -21.375   5.380  1.00 31.730          C  
ATOM   6033  CE  LYS A 381      22.609 -20.043   4.612  1.00 31.730          C  
ATOM   6034  NZ  LYS A 381      22.051 -20.173   3.221  1.00 31.730          N  
ATOM   6035  H   LYS A 381      24.132 -24.537   8.997  1.00 27.290          H  
ATOM   6036  HA  LYS A 381      23.301 -24.093   6.199  1.00 27.160          H  
ATOM   6037 1HB  LYS A 381      22.236 -22.679   7.838  1.00 38.070          H  
ATOM   6038 2HB  LYS A 381      23.779 -22.218   8.535  1.00 38.070          H  
ATOM   6039 1HG  LYS A 381      22.876 -20.407   7.250  1.00 38.070          H  
ATOM   6040 2HG  LYS A 381      24.361 -20.983   6.516  1.00 38.070          H  
ATOM   6041 1HD  LYS A 381      23.083 -22.123   4.754  1.00 38.070          H  
ATOM   6042 2HD  LYS A 381      21.563 -21.684   5.548  1.00 38.070          H  
ATOM   6043 1HE  LYS A 381      22.016 -19.315   5.163  1.00 38.070          H  
ATOM   6044 2HE  LYS A 381      23.636 -19.685   4.548  1.00 38.070          H  
ATOM   6045 1HZ  LYS A 381      22.084 -19.278   2.735  1.00 38.070          H  
ATOM   6046 2HZ  LYS A 381      22.613 -20.834   2.690  1.00 38.070          H  
ATOM   6047 3HZ  LYS A 381      21.098 -20.496   3.230  1.00 38.070          H  
ATOM   6048  N   MET A 382      25.489 -23.887   5.224  1.00 22.610          N  
ATOM   6049  CA  MET A 382      26.754 -23.872   4.521  1.00 22.770          C  
ATOM   6050  C   MET A 382      26.531 -23.300   3.131  1.00 22.600          C  
ATOM   6051  O   MET A 382      25.432 -23.393   2.583  1.00 22.260          O  
ATOM   6052  CB  MET A 382      27.369 -25.280   4.504  1.00 31.810          C  
ATOM   6053  CG  MET A 382      28.793 -25.397   3.886  1.00 31.810          C  
ATOM   6054  SD  MET A 382      30.050 -24.370   4.744  1.00 31.810          S  
ATOM   6055  CE  MET A 382      30.305 -25.220   6.286  1.00 31.810          C  
ATOM   6056  H   MET A 382      24.681 -24.272   4.751  1.00 27.130          H  
ATOM   6057  HA  MET A 382      27.441 -23.244   5.042  1.00 27.320          H  
ATOM   6058 1HB  MET A 382      27.415 -25.661   5.516  1.00 38.180          H  
ATOM   6059 2HB  MET A 382      26.713 -25.953   3.948  1.00 38.180          H  
ATOM   6060 1HG  MET A 382      29.102 -26.441   3.970  1.00 38.180          H  
ATOM   6061 2HG  MET A 382      28.809 -25.152   2.845  1.00 38.180          H  
ATOM   6062 1HE  MET A 382      31.046 -24.688   6.880  1.00 38.180          H  
ATOM   6063 2HE  MET A 382      29.371 -25.285   6.840  1.00 38.180          H  
ATOM   6064 3HE  MET A 382      30.667 -26.201   6.075  1.00 38.180          H  
ATOM   6065  N   GLU A 383      27.588 -22.753   2.535  1.00 22.930          N  
ATOM   6066  CA  GLU A 383      27.578 -22.200   1.174  1.00 22.940          C  
ATOM   6067  C   GLU A 383      27.189 -23.259   0.130  1.00 23.120          C  
ATOM   6068  O   GLU A 383      26.891 -22.952  -1.017  1.00 23.400          O  
ATOM   6069  CB  GLU A 383      28.961 -21.635   0.821  1.00 32.110          C  
ATOM   6070  CG  GLU A 383      30.054 -22.707   0.641  1.00 32.110          C  
ATOM   6071  CD  GLU A 383      31.404 -22.158   0.308  1.00 32.110          C  
ATOM   6072  OE1 GLU A 383      31.519 -20.956   0.206  1.00 32.110          O  
ATOM   6073  OE2 GLU A 383      32.333 -22.935   0.144  1.00 32.110          O  
ATOM   6074  H   GLU A 383      28.456 -22.708   3.056  1.00 27.520          H  
ATOM   6075  HA  GLU A 383      26.843 -21.395   1.137  1.00 27.530          H  
ATOM   6076 1HB  GLU A 383      28.894 -21.061  -0.104  1.00 38.530          H  
ATOM   6077 2HB  GLU A 383      29.285 -20.953   1.609  1.00 38.530          H  
ATOM   6078 1HG  GLU A 383      30.125 -23.307   1.545  1.00 38.530          H  
ATOM   6079 2HG  GLU A 383      29.759 -23.350  -0.173  1.00 38.530          H  
ATOM   6080  N   GLN A 384      27.270 -24.511   0.544  1.00 23.030          N  
ATOM   6081  CA  GLN A 384      26.992 -25.695  -0.232  1.00 23.280          C  
ATOM   6082  C   GLN A 384      25.546 -26.169  -0.234  1.00 23.350          C  
ATOM   6083  O   GLN A 384      25.256 -27.233  -0.785  1.00 23.230          O  
ATOM   6084  CB  GLN A 384      27.860 -26.806   0.301  1.00 32.490          C  
ATOM   6085  CG  GLN A 384      29.316 -26.565   0.108  1.00 32.490          C  
ATOM   6086  CD  GLN A 384      29.645 -26.699  -1.314  1.00 32.490          C  
ATOM   6087  OE1 GLN A 384      29.337 -27.761  -1.892  1.00 32.490          O  
ATOM   6088  NE2 GLN A 384      30.264 -25.694  -1.911  1.00 32.490          N  
ATOM   6089  H   GLN A 384      27.528 -24.631   1.507  1.00 27.640          H  
ATOM   6090  HA  GLN A 384      27.260 -25.483  -1.267  1.00 27.940          H  
ATOM   6091 1HB  GLN A 384      27.652 -26.972   1.358  1.00 38.990          H  
ATOM   6092 2HB  GLN A 384      27.593 -27.699  -0.239  1.00 38.990          H  
ATOM   6093 1HG  GLN A 384      29.539 -25.555   0.400  1.00 38.990          H  
ATOM   6094 2HG  GLN A 384      29.906 -27.228   0.684  1.00 38.990          H  
ATOM   6095 1HE2 GLN A 384      30.508 -25.761  -2.876  1.00 38.990          H  
ATOM   6096 2HE2 GLN A 384      30.503 -24.862  -1.395  1.00 38.990          H  
ATOM   6097  N   GLU A 385      24.641 -25.489   0.467  1.00 23.620          N  
ATOM   6098  CA  GLU A 385      23.265 -25.958   0.404  1.00 23.800          C  
ATOM   6099  C   GLU A 385      22.881 -25.891  -1.063  1.00 24.000          C  
ATOM   6100  O   GLU A 385      22.922 -24.820  -1.661  1.00 24.180          O  
ATOM   6101  CB  GLU A 385      22.331 -25.084   1.251  1.00 33.250          C  
ATOM   6102  CG  GLU A 385      20.871 -25.568   1.320  1.00 33.250          C  
ATOM   6103  CD  GLU A 385      19.989 -24.680   2.156  1.00 33.250          C  
ATOM   6104  OE1 GLU A 385      20.433 -23.629   2.544  1.00 33.250          O  
ATOM   6105  OE2 GLU A 385      18.871 -25.057   2.405  1.00 33.250          O  
ATOM   6106  H   GLU A 385      24.902 -24.649   0.995  1.00 28.340          H  
ATOM   6107  HA  GLU A 385      23.214 -26.993   0.743  1.00 28.560          H  
ATOM   6108 1HB  GLU A 385      22.714 -25.034   2.270  1.00 39.900          H  
ATOM   6109 2HB  GLU A 385      22.336 -24.076   0.859  1.00 39.900          H  
ATOM   6110 1HG  GLU A 385      20.463 -25.586   0.325  1.00 39.900          H  
ATOM   6111 2HG  GLU A 385      20.845 -26.582   1.716  1.00 39.900          H  
ATOM   6112  N   LEU A 386      22.389 -26.980  -1.643  1.00 24.070          N  
ATOM   6113  CA  LEU A 386      22.126 -26.913  -3.077  1.00 24.340          C  
ATOM   6114  C   LEU A 386      20.806 -26.262  -3.427  1.00 24.490          C  
ATOM   6115  O   LEU A 386      20.510 -26.002  -4.600  1.00 24.450          O  
ATOM   6116  CB  LEU A 386      22.237 -28.295  -3.710  1.00 33.970          C  
ATOM   6117  CG  LEU A 386      23.655 -28.947  -3.669  1.00 33.970          C  
ATOM   6118  CD1 LEU A 386      23.554 -30.355  -4.245  1.00 33.970          C  
ATOM   6119  CD2 LEU A 386      24.681 -28.084  -4.475  1.00 33.970          C  
ATOM   6120  H   LEU A 386      22.317 -27.848  -1.130  1.00 28.880          H  
ATOM   6121  HA  LEU A 386      22.897 -26.303  -3.506  1.00 29.210          H  
ATOM   6122 1HB  LEU A 386      21.549 -28.966  -3.202  1.00 40.760          H  
ATOM   6123 2HB  LEU A 386      21.939 -28.221  -4.755  1.00 40.760          H  
ATOM   6124  HG  LEU A 386      23.997 -29.027  -2.632  1.00 40.760          H  
ATOM   6125 1HD1 LEU A 386      24.534 -30.832  -4.209  1.00 40.760          H  
ATOM   6126 2HD1 LEU A 386      22.846 -30.940  -3.659  1.00 40.760          H  
ATOM   6127 3HD1 LEU A 386      23.215 -30.304  -5.279  1.00 40.760          H  
ATOM   6128 1HD2 LEU A 386      25.655 -28.570  -4.441  1.00 40.760          H  
ATOM   6129 2HD2 LEU A 386      24.354 -28.000  -5.511  1.00 40.760          H  
ATOM   6130 3HD2 LEU A 386      24.784 -27.091  -4.051  1.00 40.760          H  
ATOM   6131  N   GLY A 387      20.026 -25.970  -2.400  1.00 24.730          N  
ATOM   6132  CA  GLY A 387      18.754 -25.288  -2.546  1.00 24.970          C  
ATOM   6133  C   GLY A 387      18.939 -23.771  -2.391  1.00 25.040          C  
ATOM   6134  O   GLY A 387      17.975 -23.008  -2.476  1.00 25.060          O  
ATOM   6135  H   GLY A 387      20.352 -26.234  -1.480  1.00 29.680          H  
ATOM   6136 1HA  GLY A 387      18.322 -25.515  -3.519  1.00 29.960          H  
ATOM   6137 2HA  GLY A 387      18.060 -25.652  -1.789  1.00 29.960          H  
ATOM   6138  N   ASP A 388      20.178 -23.332  -2.148  1.00 25.160          N  
ATOM   6139  CA  ASP A 388      20.472 -21.921  -1.936  1.00 25.300          C  
ATOM   6140  C   ASP A 388      21.122 -21.315  -3.168  1.00 25.650          C  
ATOM   6141  O   ASP A 388      22.321 -21.490  -3.388  1.00 25.930          O  
ATOM   6142  CB  ASP A 388      21.368 -21.743  -0.718  1.00 35.360          C  
ATOM   6143  CG  ASP A 388      21.644 -20.284  -0.366  1.00 35.360          C  
ATOM   6144  OD1 ASP A 388      21.465 -19.418  -1.213  1.00 35.360          O  
ATOM   6145  OD2 ASP A 388      22.027 -20.039   0.776  1.00 35.360          O  
ATOM   6146  H   ASP A 388      20.957 -23.992  -2.091  1.00 30.190          H  
ATOM   6147  HA  ASP A 388      19.535 -21.395  -1.751  1.00 30.360          H  
ATOM   6148 1HB  ASP A 388      20.912 -22.241   0.142  1.00 42.440          H  
ATOM   6149 2HB  ASP A 388      22.326 -22.244  -0.913  1.00 42.440          H  
ATOM   6150  N   GLU A 389      20.368 -20.516  -3.910  1.00 25.720          N  
ATOM   6151  CA  GLU A 389      20.800 -19.952  -5.190  1.00 26.110          C  
ATOM   6152  C   GLU A 389      22.091 -19.128  -5.123  1.00 26.250          C  
ATOM   6153  O   GLU A 389      22.716 -18.883  -6.154  1.00 26.460          O  
ATOM   6154  CB  GLU A 389      19.692 -19.080  -5.782  1.00 36.400          C  
ATOM   6155  CG  GLU A 389      18.466 -19.854  -6.237  1.00 36.400          C  
ATOM   6156  CD  GLU A 389      17.387 -18.978  -6.809  1.00 36.400          C  
ATOM   6157  OE1 GLU A 389      17.508 -17.778  -6.726  1.00 36.400          O  
ATOM   6158  OE2 GLU A 389      16.443 -19.513  -7.336  1.00 36.400          O  
ATOM   6159  H   GLU A 389      19.411 -20.366  -3.609  1.00 30.860          H  
ATOM   6160  HA  GLU A 389      20.976 -20.785  -5.871  1.00 31.330          H  
ATOM   6161 1HB  GLU A 389      19.379 -18.339  -5.045  1.00 43.680          H  
ATOM   6162 2HB  GLU A 389      20.082 -18.540  -6.643  1.00 43.680          H  
ATOM   6163 1HG  GLU A 389      18.776 -20.576  -6.992  1.00 43.680          H  
ATOM   6164 2HG  GLU A 389      18.063 -20.408  -5.392  1.00 43.680          H  
ATOM   6165  N   GLU A 390      22.515 -18.704  -3.933  1.00 26.240          N  
ATOM   6166  CA  GLU A 390      23.728 -17.896  -3.829  1.00 26.480          C  
ATOM   6167  C   GLU A 390      24.976 -18.623  -4.361  1.00 26.830          C  
ATOM   6168  O   GLU A 390      25.891 -17.964  -4.859  1.00 27.180          O  
ATOM   6169  CB  GLU A 390      23.963 -17.453  -2.381  1.00 36.980          C  
ATOM   6170  CG  GLU A 390      22.961 -16.404  -1.870  1.00 36.980          C  
ATOM   6171  CD  GLU A 390      23.093 -15.073  -2.552  1.00 36.980          C  
ATOM   6172  OE1 GLU A 390      24.174 -14.545  -2.546  1.00 36.980          O  
ATOM   6173  OE2 GLU A 390      22.124 -14.591  -3.087  1.00 36.980          O  
ATOM   6174  H   GLU A 390      21.998 -18.963  -3.075  1.00 31.490          H  
ATOM   6175  HA  GLU A 390      23.586 -16.998  -4.430  1.00 31.780          H  
ATOM   6176 1HB  GLU A 390      23.896 -18.323  -1.724  1.00 44.370          H  
ATOM   6177 2HB  GLU A 390      24.969 -17.042  -2.283  1.00 44.370          H  
ATOM   6178 1HG  GLU A 390      21.951 -16.785  -2.028  1.00 44.370          H  
ATOM   6179 2HG  GLU A 390      23.104 -16.275  -0.800  1.00 44.370          H  
ATOM   6180  N   TYR A 391      25.033 -19.967  -4.316  1.00 26.830          N  
ATOM   6181  CA  TYR A 391      26.236 -20.656  -4.825  1.00 27.270          C  
ATOM   6182  C   TYR A 391      26.384 -20.525  -6.340  1.00 27.300          C  
ATOM   6183  O   TYR A 391      27.441 -20.840  -6.893  1.00 27.330          O  
ATOM   6184  CB  TYR A 391      26.308 -22.153  -4.458  1.00 38.000          C  
ATOM   6185  CG  TYR A 391      25.283 -23.061  -5.134  1.00 38.000          C  
ATOM   6186  CD1 TYR A 391      25.465 -23.614  -6.407  1.00 38.000          C  
ATOM   6187  CD2 TYR A 391      24.177 -23.337  -4.461  1.00 38.000          C  
ATOM   6188  CE1 TYR A 391      24.472 -24.438  -6.942  1.00 38.000          C  
ATOM   6189  CE2 TYR A 391      23.204 -24.111  -4.977  1.00 38.000          C  
ATOM   6190  CZ  TYR A 391      23.319 -24.676  -6.197  1.00 38.000          C  
ATOM   6191  OH  TYR A 391      22.291 -25.493  -6.678  1.00 38.000          O  
ATOM   6192  H   TYR A 391      24.259 -20.512  -3.910  1.00 32.200          H  
ATOM   6193  HA  TYR A 391      27.106 -20.177  -4.376  1.00 32.720          H  
ATOM   6194 1HB  TYR A 391      27.302 -22.532  -4.700  1.00 45.600          H  
ATOM   6195 2HB  TYR A 391      26.185 -22.258  -3.382  1.00 45.600          H  
ATOM   6196  HD1 TYR A 391      26.369 -23.408  -6.977  1.00 45.600          H  
ATOM   6197  HD2 TYR A 391      24.058 -22.923  -3.470  1.00 45.600          H  
ATOM   6198  HE1 TYR A 391      24.595 -24.878  -7.931  1.00 45.600          H  
ATOM   6199  HE2 TYR A 391      22.326 -24.277  -4.381  1.00 45.600          H  
ATOM   6200  HH  TYR A 391      21.620 -25.652  -5.953  1.00 45.600          H  
ATOM   6201  N   LYS A 392      25.326 -20.094  -7.028  1.00 27.390          N  
ATOM   6202  CA  LYS A 392      25.345 -19.978  -8.473  1.00 27.500          C  
ATOM   6203  C   LYS A 392      25.860 -18.611  -8.939  1.00 28.020          C  
ATOM   6204  O   LYS A 392      25.939 -18.356 -10.142  1.00 28.350          O  
ATOM   6205  CB  LYS A 392      23.939 -20.211  -9.027  1.00 38.460          C  
ATOM   6206  CG  LYS A 392      23.399 -21.604  -8.768  1.00 38.460          C  
ATOM   6207  CD  LYS A 392      22.031 -21.813  -9.397  1.00 38.460          C  
ATOM   6208  CE  LYS A 392      21.496 -23.209  -9.095  1.00 38.460          C  
ATOM   6209  NZ  LYS A 392      20.181 -23.465  -9.750  1.00 38.460          N  
ATOM   6210  H   LYS A 392      24.475 -19.808  -6.536  1.00 32.870          H  
ATOM   6211  HA  LYS A 392      26.012 -20.742  -8.870  1.00 33.000          H  
ATOM   6212 1HB  LYS A 392      23.252 -19.490  -8.583  1.00 46.150          H  
ATOM   6213 2HB  LYS A 392      23.941 -20.042 -10.102  1.00 46.150          H  
ATOM   6214 1HG  LYS A 392      24.099 -22.339  -9.159  1.00 46.150          H  
ATOM   6215 2HG  LYS A 392      23.312 -21.746  -7.688  1.00 46.150          H  
ATOM   6216 1HD  LYS A 392      21.332 -21.072  -9.002  1.00 46.150          H  
ATOM   6217 2HD  LYS A 392      22.103 -21.686 -10.476  1.00 46.150          H  
ATOM   6218 1HE  LYS A 392      22.216 -23.951  -9.437  1.00 46.150          H  
ATOM   6219 2HE  LYS A 392      21.372 -23.308  -8.016  1.00 46.150          H  
ATOM   6220 1HZ  LYS A 392      19.869 -24.398  -9.514  1.00 46.150          H  
ATOM   6221 2HZ  LYS A 392      19.495 -22.793  -9.433  1.00 46.150          H  
ATOM   6222 3HZ  LYS A 392      20.285 -23.388 -10.750  1.00 46.150          H  
ATOM   6223  N   ASP A 393      26.195 -17.725  -7.997  1.00 28.190          N  
ATOM   6224  CA  ASP A 393      26.650 -16.376  -8.327  1.00 28.770          C  
ATOM   6225  C   ASP A 393      27.925 -16.005  -7.577  1.00 28.850          C  
ATOM   6226  O   ASP A 393      27.897 -15.793  -6.365  1.00 28.830          O  
ATOM   6227  CB  ASP A 393      25.580 -15.331  -7.996  1.00 40.050          C  
ATOM   6228  CG  ASP A 393      25.996 -13.912  -8.431  1.00 40.050          C  
ATOM   6229  OD1 ASP A 393      27.075 -13.783  -9.010  1.00 40.050          O  
ATOM   6230  OD2 ASP A 393      25.265 -12.979  -8.186  1.00 40.050          O  
ATOM   6231  H   ASP A 393      26.120 -17.984  -7.007  1.00 33.830          H  
ATOM   6232  HA  ASP A 393      26.862 -16.334  -9.396  1.00 34.520          H  
ATOM   6233 1HB  ASP A 393      24.648 -15.600  -8.496  1.00 48.060          H  
ATOM   6234 2HB  ASP A 393      25.388 -15.337  -6.916  1.00 48.060          H  
ATOM   6235  N   THR A 394      29.045 -15.894  -8.291  1.00 29.020          N  
ATOM   6236  CA  THR A 394      30.349 -15.618  -7.681  1.00 29.160          C  
ATOM   6237  C   THR A 394      30.431 -14.184  -7.147  1.00 29.290          C  
ATOM   6238  O   THR A 394      31.316 -13.833  -6.365  1.00 29.240          O  
ATOM   6239  CB  THR A 394      31.478 -15.893  -8.681  1.00 40.770          C  
ATOM   6240  OG1 THR A 394      31.290 -15.062  -9.832  1.00 40.770          O  
ATOM   6241  CG2 THR A 394      31.455 -17.359  -9.092  1.00 40.770          C  
ATOM   6242  H   THR A 394      29.000 -16.014  -9.295  1.00 34.820          H  
ATOM   6243  HA  THR A 394      30.479 -16.296  -6.836  1.00 34.990          H  
ATOM   6244  HB  THR A 394      32.434 -15.670  -8.220  1.00 48.920          H  
ATOM   6245  HG1 THR A 394      32.043 -15.164 -10.424  1.00 48.920          H  
ATOM   6246 1HG2 THR A 394      32.263 -17.548  -9.799  1.00 48.920          H  
ATOM   6247 2HG2 THR A 394      31.595 -17.981  -8.207  1.00 48.920          H  
ATOM   6248 3HG2 THR A 394      30.503 -17.602  -9.555  1.00 48.920          H  
ATOM   6249  N   GLY A 395      29.420 -13.369  -7.447  1.00 29.540          N  
ATOM   6250  CA  GLY A 395      29.346 -12.016  -6.927  1.00 29.750          C  
ATOM   6251  C   GLY A 395      29.027 -12.040  -5.421  1.00 29.230          C  
ATOM   6252  O   GLY A 395      29.072 -11.005  -4.756  1.00 29.340          O  
ATOM   6253  H   GLY A 395      28.675 -13.686  -8.088  1.00 35.450          H  
ATOM   6254 1HA  GLY A 395      30.289 -11.499  -7.105  1.00 35.700          H  
ATOM   6255 2HA  GLY A 395      28.565 -11.475  -7.462  1.00 35.700          H  
ATOM   6256  N   SER A 396      28.726 -13.239  -4.898  1.00 28.740          N  
ATOM   6257  CA  SER A 396      28.399 -13.535  -3.513  1.00 28.300          C  
ATOM   6258  C   SER A 396      29.621 -13.652  -2.598  1.00 27.890          C  
ATOM   6259  O   SER A 396      29.462 -13.854  -1.387  1.00 27.840          O  
ATOM   6260  CB  SER A 396      27.649 -14.846  -3.451  1.00 39.800          C  
ATOM   6261  OG  SER A 396      28.504 -15.923  -3.753  1.00 39.800          O  
ATOM   6262  H   SER A 396      28.686 -14.049  -5.523  1.00 34.490          H  
ATOM   6263  HA  SER A 396      27.761 -12.736  -3.135  1.00 33.960          H  
ATOM   6264 1HB  SER A 396      27.202 -14.985  -2.466  1.00 47.760          H  
ATOM   6265 2HB  SER A 396      26.831 -14.820  -4.176  1.00 47.760          H  
ATOM   6266  HG  SER A 396      27.923 -16.622  -4.108  1.00 47.760          H  
ATOM   6267  N   THR A 397      30.846 -13.549  -3.139  1.00 27.660          N  
ATOM   6268  CA  THR A 397      32.011 -13.741  -2.271  1.00 27.340          C  
ATOM   6269  C   THR A 397      32.089 -12.751  -1.113  1.00 27.600          C  
ATOM   6270  O   THR A 397      31.425 -11.707  -1.069  1.00 27.580          O  
ATOM   6271  CB  THR A 397      33.349 -13.718  -3.049  1.00 38.400          C  
ATOM   6272  OG1 THR A 397      33.504 -12.483  -3.769  1.00 38.400          O  
ATOM   6273  CG2 THR A 397      33.430 -14.892  -3.982  1.00 38.400          C  
ATOM   6274  H   THR A 397      30.965 -13.385  -4.144  1.00 33.190          H  
ATOM   6275  HA  THR A 397      31.934 -14.735  -1.836  1.00 32.810          H  
ATOM   6276  HB  THR A 397      34.172 -13.791  -2.341  1.00 46.080          H  
ATOM   6277  HG1 THR A 397      34.453 -12.402  -4.046  1.00 46.080          H  
ATOM   6278 1HG2 THR A 397      34.385 -14.865  -4.491  1.00 46.080          H  
ATOM   6279 2HG2 THR A 397      33.351 -15.798  -3.404  1.00 46.080          H  
ATOM   6280 3HG2 THR A 397      32.640 -14.863  -4.699  1.00 46.080          H  
ATOM   6281  N   GLY A 398      32.886 -13.153  -0.126  1.00 27.930          N  
ATOM   6282  CA  GLY A 398      33.045 -12.434   1.124  1.00 28.280          C  
ATOM   6283  C   GLY A 398      33.864 -11.160   1.074  1.00 28.480          C  
ATOM   6284  O   GLY A 398      34.912 -11.105   0.437  1.00 28.530          O  
ATOM   6285  H   GLY A 398      33.414 -14.011  -0.272  1.00 33.520          H  
ATOM   6286 1HA  GLY A 398      32.071 -12.222   1.519  1.00 33.940          H  
ATOM   6287 2HA  GLY A 398      33.500 -13.114   1.828  1.00 33.940          H  
ATOM   6288  N   SER A 399      33.463 -10.187   1.900  1.00 28.680          N  
ATOM   6289  CA  SER A 399      34.160  -8.913   2.075  1.00 28.970          C  
ATOM   6290  C   SER A 399      35.324  -8.995   3.068  1.00 28.710          C  
ATOM   6291  O   SER A 399      36.012  -7.996   3.329  1.00 28.500          O  
ATOM   6292  CB  SER A 399      33.172  -7.848   2.504  1.00 40.440          C  
ATOM   6293  OG  SER A 399      32.616  -8.148   3.750  1.00 40.440          O  
ATOM   6294  H   SER A 399      32.573 -10.293   2.392  1.00 34.420          H  
ATOM   6295  HA  SER A 399      34.568  -8.622   1.107  1.00 34.760          H  
ATOM   6296 1HB  SER A 399      33.682  -6.888   2.555  1.00 48.530          H  
ATOM   6297 2HB  SER A 399      32.379  -7.761   1.762  1.00 48.530          H  
ATOM   6298  HG  SER A 399      31.866  -8.743   3.564  1.00 48.530          H  
ATOM   6299  N   THR A 400      35.507 -10.173   3.664  1.00 28.810          N  
ATOM   6300  CA  THR A 400      36.560 -10.422   4.640  1.00 28.710          C  
ATOM   6301  C   THR A 400      37.951 -10.170   4.049  1.00 28.680          C  
ATOM   6302  O   THR A 400      38.347 -10.784   3.057  1.00 28.440          O  
ATOM   6303  CB  THR A 400      36.491 -11.885   5.146  1.00 40.230          C  
ATOM   6304  OG1 THR A 400      35.199 -12.160   5.762  1.00 40.230          O  
ATOM   6305  CG2 THR A 400      37.550 -12.151   6.153  1.00 40.230          C  
ATOM   6306  H   THR A 400      34.889 -10.923   3.403  1.00 34.570          H  
ATOM   6307  HA  THR A 400      36.423  -9.762   5.488  1.00 34.450          H  
ATOM   6308  HB  THR A 400      36.641 -12.548   4.299  1.00 48.280          H  
ATOM   6309  HG1 THR A 400      35.104 -13.128   5.835  1.00 48.280          H  
ATOM   6310 1HG2 THR A 400      37.482 -13.186   6.471  1.00 48.280          H  
ATOM   6311 2HG2 THR A 400      38.522 -11.970   5.735  1.00 48.280          H  
ATOM   6312 3HG2 THR A 400      37.405 -11.508   6.984  1.00 48.280          H  
ATOM   6313  N   SER A 401      38.724  -9.343   4.741  1.00 29.030          N  
ATOM   6314  CA  SER A 401      40.097  -8.999   4.383  1.00 29.180          C  
ATOM   6315  C   SER A 401      41.116 -10.039   4.825  1.00 28.940          C  
ATOM   6316  O   SER A 401      40.875 -10.825   5.748  1.00 28.720          O  
ATOM   6317  CB  SER A 401      40.512  -7.672   4.973  1.00 40.790          C  
ATOM   6318  OG  SER A 401      41.892  -7.458   4.754  1.00 40.790          O  
ATOM   6319  H   SER A 401      38.299  -8.877   5.530  1.00 34.840          H  
ATOM   6320  HA  SER A 401      40.145  -8.921   3.295  1.00 35.020          H  
ATOM   6321 1HB  SER A 401      39.934  -6.868   4.519  1.00 48.950          H  
ATOM   6322 2HB  SER A 401      40.305  -7.665   6.037  1.00 48.950          H  
ATOM   6323  HG  SER A 401      42.091  -6.598   5.163  1.00 48.950          H  
ATOM   6324  N   GLY A 402      42.293 -10.028   4.199  1.00 29.080          N  
ATOM   6325  CA  GLY A 402      43.385 -10.934   4.578  1.00 28.980          C  
ATOM   6326  C   GLY A 402      43.791 -10.740   6.048  1.00 29.060          C  
ATOM   6327  O   GLY A 402      44.303 -11.650   6.694  1.00 28.980          O  
ATOM   6328  H   GLY A 402      42.436  -9.356   3.454  1.00 34.900          H  
ATOM   6329 1HA  GLY A 402      43.066 -11.964   4.411  1.00 34.780          H  
ATOM   6330 2HA  GLY A 402      44.246 -10.756   3.932  1.00 34.780          H  
ATOM   6331  N   THR A 403      43.492  -9.560   6.587  1.00 29.300          N  
ATOM   6332  CA  THR A 403      43.807  -9.214   7.964  1.00 29.500          C  
ATOM   6333  C   THR A 403      42.717  -9.666   8.927  1.00 29.370          C  
ATOM   6334  O   THR A 403      42.807  -9.448  10.128  1.00 29.810          O  
ATOM   6335  CB  THR A 403      44.043  -7.705   8.086  1.00 41.220          C  
ATOM   6336  OG1 THR A 403      42.878  -6.991   7.646  1.00 41.220          O  
ATOM   6337  CG2 THR A 403      45.214  -7.333   7.259  1.00 41.220          C  
ATOM   6338  H   THR A 403      43.039  -8.859   6.000  1.00 35.160          H  
ATOM   6339  HA  THR A 403      44.727  -9.728   8.243  1.00 35.400          H  
ATOM   6340  HB  THR A 403      44.237  -7.442   9.103  1.00 49.460          H  
ATOM   6341  HG1 THR A 403      42.191  -7.071   8.319  1.00 49.460          H  
ATOM   6342 1HG2 THR A 403      45.387  -6.264   7.346  1.00 49.460          H  
ATOM   6343 2HG2 THR A 403      46.090  -7.878   7.612  1.00 49.460          H  
ATOM   6344 3HG2 THR A 403      45.017  -7.593   6.225  1.00 49.460          H  
ATOM   6345  N   LEU A 404      41.656 -10.240   8.398  1.00 28.870          N  
ATOM   6346  CA  LEU A 404      40.572 -10.741   9.205  1.00 28.760          C  
ATOM   6347  C   LEU A 404      40.510 -12.259   9.140  1.00 29.330          C  
ATOM   6348  O   LEU A 404      40.195 -12.908  10.137  1.00 29.440          O  
ATOM   6349  CB  LEU A 404      39.279 -10.106   8.757  1.00 40.310          C  
ATOM   6350  CG  LEU A 404      39.184  -8.573   8.899  1.00 40.310          C  
ATOM   6351  CD1 LEU A 404      37.893  -8.147   8.319  1.00 40.310          C  
ATOM   6352  CD2 LEU A 404      39.272  -8.140  10.369  1.00 40.310          C  
ATOM   6353  H   LEU A 404      41.614 -10.388   7.395  1.00 34.640          H  
ATOM   6354  HA  LEU A 404      40.756 -10.483  10.239  1.00 34.510          H  
ATOM   6355 1HB  LEU A 404      39.176 -10.317   7.709  1.00 48.370          H  
ATOM   6356 2HB  LEU A 404      38.471 -10.564   9.278  1.00 48.370          H  
ATOM   6357  HG  LEU A 404      39.984  -8.106   8.340  1.00 48.370          H  
ATOM   6358 1HD1 LEU A 404      37.799  -7.064   8.380  1.00 48.370          H  
ATOM   6359 2HD1 LEU A 404      37.850  -8.450   7.297  1.00 48.370          H  
ATOM   6360 3HD1 LEU A 404      37.092  -8.602   8.854  1.00 48.370          H  
ATOM   6361 1HD2 LEU A 404      39.181  -7.057  10.433  1.00 48.370          H  
ATOM   6362 2HD2 LEU A 404      38.471  -8.602  10.933  1.00 48.370          H  
ATOM   6363 3HD2 LEU A 404      40.224  -8.430  10.809  1.00 48.370          H  
ATOM   6364  N   GLU A 405      40.847 -12.844   7.976  1.00 29.770          N  
ATOM   6365  CA  GLU A 405      40.772 -14.298   7.852  1.00 30.400          C  
ATOM   6366  C   GLU A 405      41.698 -14.971   8.863  1.00 30.950          C  
ATOM   6367  O   GLU A 405      41.322 -15.975   9.473  1.00 31.400          O  
ATOM   6368  CB  GLU A 405      41.189 -14.773   6.442  1.00 42.310          C  
ATOM   6369  CG  GLU A 405      40.222 -14.458   5.284  1.00 42.310          C  
ATOM   6370  CD  GLU A 405      40.738 -14.939   3.939  1.00 42.310          C  
ATOM   6371  OE1 GLU A 405      41.808 -15.489   3.920  1.00 42.310          O  
ATOM   6372  OE2 GLU A 405      40.092 -14.735   2.941  1.00 42.310          O  
ATOM   6373  H   GLU A 405      41.086 -12.267   7.171  1.00 35.720          H  
ATOM   6374  HA  GLU A 405      39.750 -14.616   8.053  1.00 36.480          H  
ATOM   6375 1HB  GLU A 405      42.137 -14.302   6.190  1.00 50.770          H  
ATOM   6376 2HB  GLU A 405      41.365 -15.841   6.457  1.00 50.770          H  
ATOM   6377 1HG  GLU A 405      39.244 -14.895   5.482  1.00 50.770          H  
ATOM   6378 2HG  GLU A 405      40.121 -13.389   5.231  1.00 50.770          H  
ATOM   6379  N   VAL A 406      42.910 -14.425   9.039  1.00 31.000          N  
ATOM   6380  CA  VAL A 406      43.868 -14.989   9.985  1.00 31.580          C  
ATOM   6381  C   VAL A 406      44.516 -13.924  10.892  1.00 31.440          C  
ATOM   6382  O   VAL A 406      45.135 -12.942  10.443  1.00 32.020          O  
ATOM   6383  CB  VAL A 406      44.904 -15.869   9.258  1.00 43.980          C  
ATOM   6384  CG1 VAL A 406      45.923 -16.453  10.211  1.00 43.980          C  
ATOM   6385  CG2 VAL A 406      44.180 -17.009   8.561  1.00 43.980          C  
ATOM   6386  H   VAL A 406      43.149 -13.602   8.496  1.00 37.200          H  
ATOM   6387  HA  VAL A 406      43.314 -15.666  10.641  1.00 37.900          H  
ATOM   6388  HB  VAL A 406      45.423 -15.282   8.564  1.00 52.780          H  
ATOM   6389 1HG1 VAL A 406      46.627 -17.066   9.647  1.00 52.780          H  
ATOM   6390 2HG1 VAL A 406      46.454 -15.688  10.683  1.00 52.780          H  
ATOM   6391 3HG1 VAL A 406      45.424 -17.068  10.956  1.00 52.780          H  
ATOM   6392 1HG2 VAL A 406      44.891 -17.636   8.065  1.00 52.780          H  
ATOM   6393 2HG2 VAL A 406      43.640 -17.596   9.299  1.00 52.780          H  
ATOM   6394 3HG2 VAL A 406      43.490 -16.627   7.831  1.00 52.780          H  
ATOM   6395  N   LEU A 407      44.476 -14.233  12.183  1.00 30.750          N  
ATOM   6396  CA  LEU A 407      44.946 -13.414  13.302  1.00 30.650          C  
ATOM   6397  C   LEU A 407      46.437 -13.055  13.249  1.00 30.790          C  
ATOM   6398  O   LEU A 407      46.883 -12.151  13.949  1.00 31.080          O  
ATOM   6399  CB  LEU A 407      44.654 -14.189  14.584  1.00 42.950          C  
ATOM   6400  CG  LEU A 407      43.136 -14.456  14.896  1.00 42.950          C  
ATOM   6401  CD1 LEU A 407      43.061 -15.384  16.076  1.00 42.950          C  
ATOM   6402  CD2 LEU A 407      42.373 -13.150  15.178  1.00 42.950          C  
ATOM   6403  H   LEU A 407      43.987 -15.090  12.411  1.00 36.900          H  
ATOM   6404  HA  LEU A 407      44.388 -12.480  13.293  1.00 36.780          H  
ATOM   6405 1HB  LEU A 407      45.159 -15.152  14.523  1.00 51.540          H  
ATOM   6406 2HB  LEU A 407      45.074 -13.637  15.424  1.00 51.540          H  
ATOM   6407  HG  LEU A 407      42.672 -14.957  14.045  1.00 51.540          H  
ATOM   6408 1HD1 LEU A 407      42.021 -15.614  16.288  1.00 51.540          H  
ATOM   6409 2HD1 LEU A 407      43.586 -16.310  15.846  1.00 51.540          H  
ATOM   6410 3HD1 LEU A 407      43.523 -14.914  16.937  1.00 51.540          H  
ATOM   6411 1HD2 LEU A 407      41.333 -13.387  15.392  1.00 51.540          H  
ATOM   6412 2HD2 LEU A 407      42.813 -12.642  16.038  1.00 51.540          H  
ATOM   6413 3HD2 LEU A 407      42.408 -12.490  14.317  1.00 51.540          H  
ATOM   6414  N   PHE A 408      47.194 -13.778  12.432  1.00 30.690          N  
ATOM   6415  CA  PHE A 408      48.623 -13.563  12.221  1.00 30.900          C  
ATOM   6416  C   PHE A 408      48.907 -12.196  11.624  1.00 31.590          C  
ATOM   6417  O   PHE A 408      49.951 -11.602  11.901  1.00 32.050          O  
ATOM   6418  CB  PHE A 408      49.199 -14.553  11.211  1.00 43.180          C  
ATOM   6419  CG  PHE A 408      49.329 -15.973  11.623  1.00 43.180          C  
ATOM   6420  CD1 PHE A 408      49.304 -16.384  12.953  1.00 43.180          C  
ATOM   6421  CD2 PHE A 408      49.514 -16.927  10.639  1.00 43.180          C  
ATOM   6422  CE1 PHE A 408      49.458 -17.701  13.269  1.00 43.180          C  
ATOM   6423  CE2 PHE A 408      49.671 -18.233  10.958  1.00 43.180          C  
ATOM   6424  CZ  PHE A 408      49.644 -18.622  12.287  1.00 43.180          C  
ATOM   6425  H   PHE A 408      46.732 -14.507  11.917  1.00 36.830          H  
ATOM   6426  HA  PHE A 408      49.141 -13.617  13.176  1.00 37.080          H  
ATOM   6427 1HB  PHE A 408      48.596 -14.522  10.308  1.00 51.810          H  
ATOM   6428 2HB  PHE A 408      50.187 -14.207  10.934  1.00 51.810          H  
ATOM   6429  HD1 PHE A 408      49.166 -15.671  13.755  1.00 51.810          H  
ATOM   6430  HD2 PHE A 408      49.546 -16.618   9.593  1.00 51.810          H  
ATOM   6431  HE1 PHE A 408      49.439 -18.015  14.312  1.00 51.810          H  
ATOM   6432  HE2 PHE A 408      49.823 -18.957  10.165  1.00 51.810          H  
ATOM   6433  HZ  PHE A 408      49.776 -19.657  12.563  1.00 51.810          H  
ATOM   6434  N   GLN A 409      48.036 -11.747  10.713  1.00 31.810          N  
ATOM   6435  CA  GLN A 409      48.244 -10.469  10.049  1.00 32.490          C  
ATOM   6436  C   GLN A 409      47.292  -9.412  10.583  1.00 32.800          C  
ATOM   6437  O   GLN A 409      47.520  -8.214  10.400  1.00 33.230          O  
ATOM   6438  CB  GLN A 409      48.111 -10.627   8.529  1.00 45.210          C  
ATOM   6439  CG  GLN A 409      49.152 -11.572   7.920  1.00 45.210          C  
ATOM   6440  CD  GLN A 409      50.564 -11.055   8.105  1.00 45.210          C  
ATOM   6441  OE1 GLN A 409      50.902  -9.946   7.684  1.00 45.210          O  
ATOM   6442  NE2 GLN A 409      51.385 -11.852   8.752  1.00 45.210          N  
ATOM   6443  H   GLN A 409      47.178 -12.268  10.507  1.00 38.170          H  
ATOM   6444  HA  GLN A 409      49.254 -10.128  10.266  1.00 38.990          H  
ATOM   6445 1HB  GLN A 409      47.119 -11.018   8.288  1.00 54.260          H  
ATOM   6446 2HB  GLN A 409      48.204  -9.659   8.046  1.00 54.260          H  
ATOM   6447 1HG  GLN A 409      49.074 -12.544   8.400  1.00 54.260          H  
ATOM   6448 2HG  GLN A 409      48.965 -11.666   6.863  1.00 54.260          H  
ATOM   6449 1HE2 GLN A 409      52.328 -11.576   8.935  1.00 54.260          H  
ATOM   6450 2HE2 GLN A 409      51.057 -12.734   9.078  1.00 54.260          H  
ATOM   6451  N   GLY A 410      46.221  -9.859  11.236  1.00 32.660          N  
ATOM   6452  CA  GLY A 410      45.198  -8.960  11.729  1.00 33.000          C  
ATOM   6453  C   GLY A 410      45.482  -8.218  13.039  1.00 33.090          C  
ATOM   6454  O   GLY A 410      46.499  -8.438  13.698  1.00 32.950          O  
ATOM   6455  H   GLY A 410      46.050 -10.863  11.306  1.00 39.190          H  
ATOM   6456 1HA  GLY A 410      44.984  -8.256  10.946  1.00 39.600          H  
ATOM   6457 2HA  GLY A 410      44.309  -9.564  11.883  1.00 39.600          H  
ATOM   6458  N   PRO A 411      44.586  -7.268  13.388  1.00 33.390          N  
ATOM   6459  CA  PRO A 411      44.554  -6.448  14.588  1.00 33.630          C  
ATOM   6460  C   PRO A 411      44.005  -7.230  15.767  1.00 33.290          C  
ATOM   6461  O   PRO A 411      43.380  -8.268  15.574  1.00 33.260          O  
ATOM   6462  CB  PRO A 411      43.593  -5.325  14.198  1.00 50.450          C  
ATOM   6463  CG  PRO A 411      42.620  -5.992  13.238  1.00 50.450          C  
ATOM   6464  CD  PRO A 411      43.459  -6.968  12.451  1.00 50.450          C  
ATOM   6465  HA  PRO A 411      45.562  -6.066  14.801  1.00 40.360          H  
ATOM   6466 1HB  PRO A 411      43.096  -4.937  15.105  1.00 60.530          H  
ATOM   6467 2HB  PRO A 411      44.147  -4.488  13.750  1.00 60.530          H  
ATOM   6468 1HG  PRO A 411      41.817  -6.516  13.803  1.00 60.530          H  
ATOM   6469 2HG  PRO A 411      42.124  -5.248  12.601  1.00 60.530          H  
ATOM   6470 1HD  PRO A 411      42.849  -7.865  12.245  1.00 60.530          H  
ATOM   6471 2HD  PRO A 411      43.813  -6.475  11.535  1.00 60.530          H  
ATOM   6472  N   GLY A 412      44.195  -6.707  16.971  1.00 33.080          N  
ATOM   6473  CA  GLY A 412      43.564  -7.255  18.172  1.00 32.890          C  
ATOM   6474  C   GLY A 412      42.774  -6.161  18.896  1.00 32.490          C  
ATOM   6475  O   GLY A 412      42.512  -5.088  18.330  1.00 32.310          O  
ATOM   6476  H   GLY A 412      44.764  -5.878  17.066  1.00 39.700          H  
ATOM   6477 1HA  GLY A 412      42.896  -8.075  17.904  1.00 39.470          H  
ATOM   6478 2HA  GLY A 412      44.318  -7.670  18.840  1.00 39.470          H  
ATOM   6479  N   ARG A 413      42.391  -6.438  20.146  1.00 32.450          N  
ATOM   6480  CA  ARG A 413      41.639  -5.491  20.986  1.00 32.220          C  
ATOM   6481  C   ARG A 413      42.069  -5.565  22.453  1.00 32.060          C  
ATOM   6482  O   ARG A 413      42.757  -6.492  22.877  1.00 32.000          O  
ATOM   6483  CB  ARG A 413      40.152  -5.730  20.964  1.00 45.200          C  
ATOM   6484  CG  ARG A 413      39.406  -5.582  19.651  1.00 45.200          C  
ATOM   6485  CD  ARG A 413      39.267  -4.229  19.176  1.00 45.200          C  
ATOM   6486  NE  ARG A 413      38.400  -4.254  18.030  1.00 45.200          N  
ATOM   6487  CZ  ARG A 413      38.745  -4.489  16.762  1.00 45.200          C  
ATOM   6488  NH1 ARG A 413      40.004  -4.717  16.379  1.00 45.200          N  
ATOM   6489  NH2 ARG A 413      37.752  -4.509  15.896  1.00 45.200          N  
ATOM   6490  H   ARG A 413      42.613  -7.381  20.499  1.00 38.940          H  
ATOM   6491  HA  ARG A 413      41.834  -4.480  20.630  1.00 38.660          H  
ATOM   6492 1HB  ARG A 413      39.939  -6.687  21.389  1.00 54.240          H  
ATOM   6493 2HB  ARG A 413      39.696  -5.005  21.626  1.00 54.240          H  
ATOM   6494 1HG  ARG A 413      39.917  -6.141  18.880  1.00 54.240          H  
ATOM   6495 2HG  ARG A 413      38.416  -5.969  19.744  1.00 54.240          H  
ATOM   6496 1HD  ARG A 413      38.806  -3.612  19.948  1.00 54.240          H  
ATOM   6497 2HD  ARG A 413      40.227  -3.809  18.889  1.00 54.240          H  
ATOM   6498  HE  ARG A 413      37.382  -4.126  18.194  1.00 54.240          H  
ATOM   6499 1HH1 ARG A 413      40.787  -4.725  17.065  1.00 54.240          H  
ATOM   6500 2HH1 ARG A 413      40.181  -4.921  15.403  1.00 54.240          H  
ATOM   6501 1HH2 ARG A 413      36.793  -4.362  16.270  1.00 54.240          H  
ATOM   6502 2HH2 ARG A 413      37.917  -4.701  14.920  1.00 54.240          H  
ATOM   6503  N   GLN A 414      41.644  -4.571  23.230  1.00 32.080          N  
ATOM   6504  CA  GLN A 414      41.920  -4.464  24.667  1.00 32.030          C  
ATOM   6505  C   GLN A 414      41.015  -5.344  25.534  1.00 31.900          C  
ATOM   6506  O   GLN A 414      41.197  -5.426  26.751  1.00 31.860          O  
ATOM   6507  CB  GLN A 414      41.774  -2.998  25.118  1.00 44.860          C  
ATOM   6508  CG  GLN A 414      40.311  -2.455  25.197  1.00 44.860          C  
ATOM   6509  CD  GLN A 414      39.742  -1.978  23.859  1.00 44.860          C  
ATOM   6510  OE1 GLN A 414      40.063  -2.524  22.790  1.00 44.860          O  
ATOM   6511  NE2 GLN A 414      38.899  -0.956  23.911  1.00 44.860          N  
ATOM   6512  H   GLN A 414      41.071  -3.842  22.803  1.00 38.500          H  
ATOM   6513  HA  GLN A 414      42.950  -4.779  24.836  1.00 38.440          H  
ATOM   6514 1HB  GLN A 414      42.217  -2.885  26.107  1.00 53.830          H  
ATOM   6515 2HB  GLN A 414      42.330  -2.355  24.439  1.00 53.830          H  
ATOM   6516 1HG  GLN A 414      39.644  -3.213  25.595  1.00 53.830          H  
ATOM   6517 2HG  GLN A 414      40.316  -1.599  25.870  1.00 53.830          H  
ATOM   6518 1HE2 GLN A 414      38.493  -0.601  23.067  1.00 53.830          H  
ATOM   6519 2HE2 GLN A 414      38.663  -0.539  24.790  1.00 53.830          H  
ATOM   6520  N   LYS A 415      39.999  -5.938  24.923  1.00 31.910          N  
ATOM   6521  CA  LYS A 415      39.001  -6.743  25.618  1.00 31.880          C  
ATOM   6522  C   LYS A 415      38.762  -8.119  24.999  1.00 31.430          C  
ATOM   6523  O   LYS A 415      38.741  -8.274  23.774  1.00 31.280          O  
ATOM   6524  CB  LYS A 415      37.680  -5.964  25.656  1.00 44.640          C  
ATOM   6525  CG  LYS A 415      36.480  -6.696  26.270  1.00 44.640          C  
ATOM   6526  CD  LYS A 415      35.265  -5.797  26.291  1.00 44.640          C  
ATOM   6527  CE  LYS A 415      33.997  -6.518  26.712  1.00 44.640          C  
ATOM   6528  NZ  LYS A 415      32.788  -5.612  26.616  1.00 44.640          N  
ATOM   6529  H   LYS A 415      39.941  -5.822  23.921  1.00 38.290          H  
ATOM   6530  HA  LYS A 415      39.348  -6.904  26.639  1.00 38.260          H  
ATOM   6531 1HB  LYS A 415      37.829  -5.041  26.216  1.00 53.570          H  
ATOM   6532 2HB  LYS A 415      37.404  -5.679  24.636  1.00 53.570          H  
ATOM   6533 1HG  LYS A 415      36.231  -7.560  25.652  1.00 53.570          H  
ATOM   6534 2HG  LYS A 415      36.711  -7.041  27.278  1.00 53.570          H  
ATOM   6535 1HD  LYS A 415      35.442  -4.961  26.968  1.00 53.570          H  
ATOM   6536 2HD  LYS A 415      35.121  -5.415  25.320  1.00 53.570          H  
ATOM   6537 1HE  LYS A 415      33.845  -7.382  26.064  1.00 53.570          H  
ATOM   6538 2HE  LYS A 415      34.103  -6.862  27.739  1.00 53.570          H  
ATOM   6539 1HZ  LYS A 415      31.963  -6.117  26.899  1.00 53.570          H  
ATOM   6540 2HZ  LYS A 415      32.911  -4.813  27.218  1.00 53.570          H  
ATOM   6541 3HZ  LYS A 415      32.658  -5.279  25.627  1.00 53.570          H  
ATOM   6542  N   ASP A 416      38.562  -9.107  25.867  1.00 31.340          N  
ATOM   6543  CA  ASP A 416      38.200 -10.467  25.489  1.00 31.120          C  
ATOM   6544  C   ASP A 416      36.717 -10.672  25.752  1.00 30.820          C  
ATOM   6545  O   ASP A 416      36.143  -9.979  26.593  1.00 30.780          O  
ATOM   6546  CB  ASP A 416      38.971 -11.484  26.320  1.00 43.660          C  
ATOM   6547  CG  ASP A 416      40.475 -11.471  26.113  1.00 43.660          C  
ATOM   6548  OD1 ASP A 416      40.956 -11.217  25.025  1.00 43.660          O  
ATOM   6549  OD2 ASP A 416      41.152 -11.752  27.062  1.00 43.660          O  
ATOM   6550  H   ASP A 416      38.647  -8.893  26.853  1.00 37.610          H  
ATOM   6551  HA  ASP A 416      38.401 -10.616  24.428  1.00 37.340          H  
ATOM   6552 1HB  ASP A 416      38.767 -11.302  27.375  1.00 52.390          H  
ATOM   6553 2HB  ASP A 416      38.598 -12.484  26.101  1.00 52.390          H  
ATOM   6554  N   GLN A 417      36.097 -11.639  25.093  1.00 30.700          N  
ATOM   6555  CA  GLN A 417      34.720 -11.959  25.432  1.00 30.520          C  
ATOM   6556  C   GLN A 417      34.677 -12.628  26.800  1.00 30.500          C  
ATOM   6557  O   GLN A 417      35.401 -13.593  27.047  1.00 30.640          O  
ATOM   6558  CB  GLN A 417      34.093 -12.902  24.408  1.00 42.800          C  
ATOM   6559  CG  GLN A 417      32.618 -13.191  24.661  1.00 42.800          C  
ATOM   6560  CD  GLN A 417      32.027 -14.085  23.615  1.00 42.800          C  
ATOM   6561  OE1 GLN A 417      32.567 -14.175  22.513  1.00 42.800          O  
ATOM   6562  NE2 GLN A 417      30.924 -14.760  23.946  1.00 42.800          N  
ATOM   6563  H   GLN A 417      36.584 -12.165  24.384  1.00 36.840          H  
ATOM   6564  HA  GLN A 417      34.142 -11.037  25.476  1.00 36.620          H  
ATOM   6565 1HB  GLN A 417      34.197 -12.493  23.413  1.00 51.360          H  
ATOM   6566 2HB  GLN A 417      34.608 -13.850  24.430  1.00 51.360          H  
ATOM   6567 1HG  GLN A 417      32.506 -13.692  25.624  1.00 51.360          H  
ATOM   6568 2HG  GLN A 417      32.067 -12.252  24.662  1.00 51.360          H  
ATOM   6569 1HE2 GLN A 417      30.464 -15.393  23.274  1.00 51.360          H  
ATOM   6570 2HE2 GLN A 417      30.517 -14.666  24.861  1.00 51.360          H  
ATOM   6571  N   GLY A 418      33.809 -12.129  27.672  1.00 30.400          N  
ATOM   6572  CA  GLY A 418      33.629 -12.672  29.011  1.00 30.420          C  
ATOM   6573  C   GLY A 418      32.208 -13.225  29.163  1.00 30.160          C  
ATOM   6574  O   GLY A 418      31.653 -13.723  28.183  1.00 30.050          O  
ATOM   6575  H   GLY A 418      33.263 -11.327  27.397  1.00 36.480          H  
ATOM   6576 1HA  GLY A 418      34.353 -13.467  29.184  1.00 36.500          H  
ATOM   6577 2HA  GLY A 418      33.841 -11.888  29.721  1.00 36.500          H  
ATOM   6578  N   PHE A 419      31.597 -13.117  30.359  1.00 30.130          N  
ATOM   6579  CA  PHE A 419      32.170 -12.515  31.568  1.00 30.150          C  
ATOM   6580  C   PHE A 419      31.508 -13.110  32.803  1.00 29.940          C  
ATOM   6581  O   PHE A 419      30.438 -13.706  32.709  1.00 30.130          O  
ATOM   6582  CB  PHE A 419      31.941 -10.987  31.563  1.00 42.200          C  
ATOM   6583  CG  PHE A 419      30.494 -10.596  31.623  1.00 42.200          C  
ATOM   6584  CD1 PHE A 419      29.902 -10.261  32.825  1.00 42.200          C  
ATOM   6585  CD2 PHE A 419      29.715 -10.590  30.480  1.00 42.200          C  
ATOM   6586  CE1 PHE A 419      28.573  -9.927  32.895  1.00 42.200          C  
ATOM   6587  CE2 PHE A 419      28.383 -10.256  30.543  1.00 42.200          C  
ATOM   6588  CZ  PHE A 419      27.809  -9.924  31.755  1.00 42.200          C  
ATOM   6589  H   PHE A 419      30.653 -13.471  30.433  1.00 36.160          H  
ATOM   6590  HA  PHE A 419      33.233 -12.742  31.631  1.00 36.180          H  
ATOM   6591 1HB  PHE A 419      32.442 -10.543  32.421  1.00 50.640          H  
ATOM   6592 2HB  PHE A 419      32.362 -10.529  30.680  1.00 50.640          H  
ATOM   6593  HD1 PHE A 419      30.501 -10.256  33.717  1.00 50.640          H  
ATOM   6594  HD2 PHE A 419      30.163 -10.856  29.522  1.00 50.640          H  
ATOM   6595  HE1 PHE A 419      28.130  -9.664  33.852  1.00 50.640          H  
ATOM   6596  HE2 PHE A 419      27.780 -10.255  29.635  1.00 50.640          H  
ATOM   6597  HZ  PHE A 419      26.755  -9.659  31.805  1.00 50.640          H  
ATOM   6598  N   ARG A 420      32.149 -12.943  33.965  1.00 29.650          N  
ATOM   6599  CA  ARG A 420      31.582 -13.358  35.255  1.00 29.480          C  
ATOM   6600  C   ARG A 420      31.142 -14.828  35.251  1.00 29.230          C  
ATOM   6601  O   ARG A 420      30.067 -15.163  35.749  1.00 28.930          O  
ATOM   6602  CB  ARG A 420      30.416 -12.443  35.611  1.00 41.340          C  
ATOM   6603  CG  ARG A 420      29.795 -12.554  37.015  1.00 41.340          C  
ATOM   6604  CD  ARG A 420      28.654 -11.636  37.122  1.00 41.340          C  
ATOM   6605  NE  ARG A 420      27.610 -12.033  36.192  1.00 41.340          N  
ATOM   6606  CZ  ARG A 420      26.523 -11.310  35.863  1.00 41.340          C  
ATOM   6607  NH1 ARG A 420      26.308 -10.127  36.409  1.00 41.340          N  
ATOM   6608  NH2 ARG A 420      25.670 -11.801  34.981  1.00 41.340          N  
ATOM   6609  H   ARG A 420      33.044 -12.474  33.966  1.00 35.580          H  
ATOM   6610  HA  ARG A 420      32.351 -13.239  36.019  1.00 35.380          H  
ATOM   6611 1HB  ARG A 420      30.754 -11.423  35.534  1.00 49.610          H  
ATOM   6612 2HB  ARG A 420      29.624 -12.580  34.878  1.00 49.610          H  
ATOM   6613 1HG  ARG A 420      29.422 -13.536  37.250  1.00 49.610          H  
ATOM   6614 2HG  ARG A 420      30.536 -12.264  37.757  1.00 49.610          H  
ATOM   6615 1HD  ARG A 420      28.250 -11.666  38.134  1.00 49.610          H  
ATOM   6616 2HD  ARG A 420      28.976 -10.625  36.876  1.00 49.610          H  
ATOM   6617  HE  ARG A 420      27.730 -12.939  35.737  1.00 49.610          H  
ATOM   6618 1HH1 ARG A 420      26.957  -9.752  37.085  1.00 49.610          H  
ATOM   6619 2HH1 ARG A 420      25.488  -9.594  36.155  1.00 49.610          H  
ATOM   6620 1HH2 ARG A 420      25.847 -12.708  34.564  1.00 49.610          H  
ATOM   6621 2HH2 ARG A 420      24.848 -11.277  34.720  1.00 49.610          H  
ATOM   6622  N   VAL A 421      31.988 -15.682  34.691  1.00 29.410          N  
ATOM   6623  CA  VAL A 421      31.746 -17.117  34.613  1.00 29.270          C  
ATOM   6624  C   VAL A 421      32.187 -17.789  35.904  1.00 28.840          C  
ATOM   6625  O   VAL A 421      33.320 -17.594  36.346  1.00 28.850          O  
ATOM   6626  CB  VAL A 421      32.517 -17.698  33.407  1.00 41.030          C  
ATOM   6627  CG1 VAL A 421      32.370 -19.226  33.342  1.00 41.030          C  
ATOM   6628  CG2 VAL A 421      31.973 -17.047  32.124  1.00 41.030          C  
ATOM   6629  H   VAL A 421      32.842 -15.305  34.312  1.00 35.290          H  
ATOM   6630  HA  VAL A 421      30.675 -17.289  34.472  1.00 35.120          H  
ATOM   6631  HB  VAL A 421      33.576 -17.473  33.517  1.00 49.240          H  
ATOM   6632 1HG1 VAL A 421      32.924 -19.608  32.487  1.00 49.240          H  
ATOM   6633 2HG1 VAL A 421      32.759 -19.689  34.250  1.00 49.240          H  
ATOM   6634 3HG1 VAL A 421      31.326 -19.476  33.230  1.00 49.240          H  
ATOM   6635 1HG2 VAL A 421      32.509 -17.433  31.259  1.00 49.240          H  
ATOM   6636 2HG2 VAL A 421      30.910 -17.283  32.031  1.00 49.240          H  
ATOM   6637 3HG2 VAL A 421      32.095 -15.970  32.170  1.00 49.240          H  
ATOM   6638  N   ASP A 422      31.310 -18.581  36.515  1.00 28.540          N  
ATOM   6639  CA  ASP A 422      31.643 -19.255  37.758  1.00 28.180          C  
ATOM   6640  C   ASP A 422      32.364 -20.574  37.491  1.00 27.840          C  
ATOM   6641  O   ASP A 422      31.750 -21.571  37.102  1.00 27.660          O  
ATOM   6642  CB  ASP A 422      30.383 -19.483  38.595  1.00 39.600          C  
ATOM   6643  CG  ASP A 422      30.656 -20.087  39.969  1.00 39.600          C  
ATOM   6644  OD1 ASP A 422      31.724 -20.660  40.178  1.00 39.600          O  
ATOM   6645  OD2 ASP A 422      29.802 -19.978  40.815  1.00 39.600          O  
ATOM   6646  H   ASP A 422      30.373 -18.717  36.115  1.00 34.250          H  
ATOM   6647  HA  ASP A 422      32.312 -18.611  38.329  1.00 33.820          H  
ATOM   6648 1HB  ASP A 422      29.859 -18.535  38.724  1.00 47.520          H  
ATOM   6649 2HB  ASP A 422      29.708 -20.150  38.045  1.00 47.520          H  
ATOM   6650  N   PHE A 423      33.673 -20.570  37.720  1.00 27.850          N  
ATOM   6651  CA  PHE A 423      34.589 -21.677  37.444  1.00 27.660          C  
ATOM   6652  C   PHE A 423      34.202 -22.977  38.142  1.00 27.890          C  
ATOM   6653  O   PHE A 423      34.660 -24.053  37.749  1.00 28.230          O  
ATOM   6654  CB  PHE A 423      36.000 -21.319  37.910  1.00 38.800          C  
ATOM   6655  CG  PHE A 423      36.144 -21.420  39.408  1.00 38.800          C  
ATOM   6656  CD1 PHE A 423      36.600 -22.601  39.997  1.00 38.800          C  
ATOM   6657  CD2 PHE A 423      35.788 -20.367  40.235  1.00 38.800          C  
ATOM   6658  CE1 PHE A 423      36.697 -22.716  41.360  1.00 38.800          C  
ATOM   6659  CE2 PHE A 423      35.885 -20.486  41.600  1.00 38.800          C  
ATOM   6660  CZ  PHE A 423      36.339 -21.661  42.164  1.00 38.800          C  
ATOM   6661  H   PHE A 423      34.070 -19.710  38.077  1.00 33.420          H  
ATOM   6662  HA  PHE A 423      34.595 -21.853  36.367  1.00 33.190          H  
ATOM   6663 1HB  PHE A 423      36.724 -21.987  37.444  1.00 46.560          H  
ATOM   6664 2HB  PHE A 423      36.240 -20.302  37.606  1.00 46.560          H  
ATOM   6665  HD1 PHE A 423      36.877 -23.446  39.358  1.00 46.560          H  
ATOM   6666  HD2 PHE A 423      35.424 -19.438  39.801  1.00 46.560          H  
ATOM   6667  HE1 PHE A 423      37.053 -23.646  41.804  1.00 46.560          H  
ATOM   6668  HE2 PHE A 423      35.600 -19.653  42.240  1.00 46.560          H  
ATOM   6669  HZ  PHE A 423      36.414 -21.752  43.246  1.00 46.560          H  
ATOM   6670  N   SER A 424      33.383 -22.901  39.197  1.00 27.790          N  
ATOM   6671  CA  SER A 424      33.001 -24.091  39.950  1.00 28.050          C  
ATOM   6672  C   SER A 424      32.165 -25.057  39.118  1.00 28.020          C  
ATOM   6673  O   SER A 424      31.968 -26.204  39.526  1.00 27.650          O  
ATOM   6674  CB  SER A 424      32.260 -23.735  41.220  1.00 39.170          C  
ATOM   6675  OG  SER A 424      31.013 -23.192  40.941  1.00 39.170          O  
ATOM   6676  H   SER A 424      32.986 -21.991  39.479  1.00 33.350          H  
ATOM   6677  HA  SER A 424      33.915 -24.607  40.241  1.00 33.660          H  
ATOM   6678 1HB  SER A 424      32.141 -24.631  41.824  1.00 47.000          H  
ATOM   6679 2HB  SER A 424      32.848 -23.021  41.796  1.00 47.000          H  
ATOM   6680  HG  SER A 424      31.182 -22.239  40.782  1.00 47.000          H  
ATOM   6681  N   VAL A 425      31.662 -24.582  37.964  1.00 28.480          N  
ATOM   6682  CA  VAL A 425      30.883 -25.368  37.014  1.00 28.600          C  
ATOM   6683  C   VAL A 425      31.747 -26.391  36.264  1.00 28.740          C  
ATOM   6684  O   VAL A 425      31.221 -27.352  35.694  1.00 28.740          O  
ATOM   6685  CB  VAL A 425      30.212 -24.452  35.955  1.00 39.990          C  
ATOM   6686  CG1 VAL A 425      31.260 -23.967  34.902  1.00 39.990          C  
ATOM   6687  CG2 VAL A 425      29.039 -25.194  35.261  1.00 39.990          C  
ATOM   6688  H   VAL A 425      31.844 -23.596  37.741  1.00 34.180          H  
ATOM   6689  HA  VAL A 425      30.109 -25.899  37.567  1.00 34.320          H  
ATOM   6690  HB  VAL A 425      29.835 -23.561  36.463  1.00 47.990          H  
ATOM   6691 1HG1 VAL A 425      30.786 -23.320  34.200  1.00 47.990          H  
ATOM   6692 2HG1 VAL A 425      32.066 -23.427  35.398  1.00 47.990          H  
ATOM   6693 3HG1 VAL A 425      31.682 -24.803  34.346  1.00 47.990          H  
ATOM   6694 1HG2 VAL A 425      28.575 -24.528  34.546  1.00 47.990          H  
ATOM   6695 2HG2 VAL A 425      29.400 -26.074  34.737  1.00 47.990          H  
ATOM   6696 3HG2 VAL A 425      28.308 -25.495  36.010  1.00 47.990          H  
ATOM   6697  N   GLU A 426      33.067 -26.179  36.217  1.00 28.950          N  
ATOM   6698  CA  GLU A 426      33.951 -27.015  35.405  1.00 29.190          C  
ATOM   6699  C   GLU A 426      34.242 -28.378  36.022  1.00 29.480          C  
ATOM   6700  O   GLU A 426      35.372 -28.698  36.396  1.00 29.850          O  
ATOM   6701  CB  GLU A 426      35.264 -26.280  35.145  1.00 40.770          C  
ATOM   6702  CG  GLU A 426      35.111 -25.003  34.329  1.00 40.770          C  
ATOM   6703  CD  GLU A 426      34.685 -25.262  32.923  1.00 40.770          C  
ATOM   6704  OE1 GLU A 426      34.957 -26.329  32.427  1.00 40.770          O  
ATOM   6705  OE2 GLU A 426      34.076 -24.398  32.342  1.00 40.770          O  
ATOM   6706  H   GLU A 426      33.475 -25.406  36.751  1.00 34.740          H  
ATOM   6707  HA  GLU A 426      33.460 -27.177  34.445  1.00 35.030          H  
ATOM   6708 1HB  GLU A 426      35.722 -26.010  36.099  1.00 48.920          H  
ATOM   6709 2HB  GLU A 426      35.955 -26.936  34.621  1.00 48.920          H  
ATOM   6710 1HG  GLU A 426      34.379 -24.357  34.812  1.00 48.920          H  
ATOM   6711 2HG  GLU A 426      36.064 -24.477  34.325  1.00 48.920          H  
ATOM   6712  N   ASN A 427      33.195 -29.186  36.067  1.00 29.400          N  
ATOM   6713  CA  ASN A 427      33.201 -30.512  36.648  1.00 29.750          C  
ATOM   6714  C   ASN A 427      33.145 -31.725  35.682  1.00 29.820          C  
ATOM   6715  O   ASN A 427      33.564 -32.805  36.095  1.00 29.930          O  
ATOM   6716  CB  ASN A 427      32.035 -30.592  37.598  1.00 41.510          C  
ATOM   6717  CG  ASN A 427      32.176 -29.569  38.643  1.00 41.510          C  
ATOM   6718  OD1 ASN A 427      33.126 -29.561  39.437  1.00 41.510          O  
ATOM   6719  ND2 ASN A 427      31.244 -28.656  38.640  1.00 41.510          N  
ATOM   6720  H   ASN A 427      32.330 -28.780  35.723  1.00 35.280          H  
ATOM   6721  HA  ASN A 427      34.122 -30.610  37.219  1.00 35.700          H  
ATOM   6722 1HB  ASN A 427      31.105 -30.428  37.056  1.00 49.810          H  
ATOM   6723 2HB  ASN A 427      31.995 -31.580  38.054  1.00 49.810          H  
ATOM   6724 1HD2 ASN A 427      31.306 -27.871  39.270  1.00 49.810          H  
ATOM   6725 2HD2 ASN A 427      30.496 -28.702  37.981  1.00 49.810          H  
ATOM   6726  N   ALA A 428      32.655 -31.627  34.416  1.00 29.850          N  
ATOM   6727  CA  ALA A 428      32.081 -30.493  33.676  1.00 29.930          C  
ATOM   6728  C   ALA A 428      31.000 -31.026  32.763  1.00 29.920          C  
ATOM   6729  O   ALA A 428      31.086 -30.887  31.543  1.00 29.940          O  
ATOM   6730  CB  ALA A 428      33.138 -29.774  32.835  1.00 41.870          C  
ATOM   6731  H   ALA A 428      32.669 -32.491  33.888  1.00 35.820          H  
ATOM   6732  HA  ALA A 428      31.586 -29.816  34.359  1.00 35.920          H  
ATOM   6733 1HB  ALA A 428      32.671 -28.953  32.282  1.00 50.240          H  
ATOM   6734 2HB  ALA A 428      33.929 -29.376  33.446  1.00 50.240          H  
ATOM   6735 3HB  ALA A 428      33.571 -30.480  32.131  1.00 50.240          H  
ATOM   6736  N   ASN A 429      29.975 -31.635  33.351  1.00 29.990          N  
ATOM   6737  CA  ASN A 429      28.963 -32.332  32.575  1.00 30.060          C  
ATOM   6738  C   ASN A 429      28.249 -31.496  31.498  1.00 30.150          C  
ATOM   6739  O   ASN A 429      27.984 -32.038  30.427  1.00 30.090          O  
ATOM   6740  CB  ASN A 429      27.938 -32.976  33.492  1.00 42.060          C  
ATOM   6741  CG  ASN A 429      28.497 -34.143  34.250  1.00 42.060          C  
ATOM   6742  OD1 ASN A 429      29.593 -34.654  33.984  1.00 42.060          O  
ATOM   6743  ND2 ASN A 429      27.746 -34.591  35.220  1.00 42.060          N  
ATOM   6744  H   ASN A 429      29.948 -31.673  34.363  1.00 35.990          H  
ATOM   6745  HA  ASN A 429      29.466 -33.141  32.044  1.00 36.070          H  
ATOM   6746 1HB  ASN A 429      27.561 -32.259  34.209  1.00 50.470          H  
ATOM   6747 2HB  ASN A 429      27.088 -33.318  32.898  1.00 50.470          H  
ATOM   6748 1HD2 ASN A 429      28.053 -35.367  35.772  1.00 50.470          H  
ATOM   6749 2HD2 ASN A 429      26.863 -34.162  35.415  1.00 50.470          H  
ATOM   6750  N   PRO A 430      27.953 -30.185  31.672  1.00 30.400          N  
ATOM   6751  CA  PRO A 430      27.312 -29.360  30.659  1.00 30.590          C  
ATOM   6752  C   PRO A 430      28.108 -29.276  29.351  1.00 30.720          C  
ATOM   6753  O   PRO A 430      27.551 -28.928  28.311  1.00 30.740          O  
ATOM   6754  CB  PRO A 430      27.197 -27.991  31.342  1.00 45.880          C  
ATOM   6755  CG  PRO A 430      27.205 -28.295  32.819  1.00 45.880          C  
ATOM   6756  CD  PRO A 430      28.145 -29.465  32.970  1.00 45.880          C  
ATOM   6757  HA  PRO A 430      26.309 -29.772  30.464  1.00 36.710          H  
ATOM   6758 1HB  PRO A 430      28.036 -27.348  31.028  1.00 55.060          H  
ATOM   6759 2HB  PRO A 430      26.267 -27.487  31.024  1.00 55.060          H  
ATOM   6760 1HG  PRO A 430      27.520 -27.406  33.388  1.00 55.060          H  
ATOM   6761 2HG  PRO A 430      26.174 -28.525  33.153  1.00 55.060          H  
ATOM   6762 1HD  PRO A 430      29.158 -29.060  33.065  1.00 55.060          H  
ATOM   6763 2HD  PRO A 430      27.841 -30.058  33.830  1.00 55.060          H  
ATOM   6764  N   SER A 431      29.420 -29.580  29.395  1.00 30.900          N  
ATOM   6765  CA  SER A 431      30.274 -29.509  28.215  1.00 31.090          C  
ATOM   6766  C   SER A 431      30.330 -30.855  27.500  1.00 30.520          C  
ATOM   6767  O   SER A 431      30.840 -30.969  26.386  1.00 30.600          O  
ATOM   6768  CB  SER A 431      31.682 -29.088  28.608  1.00 43.450          C  
ATOM   6769  OG  SER A 431      31.701 -27.794  29.163  1.00 43.450          O  
ATOM   6770  H   SER A 431      29.878 -29.889  30.254  1.00 37.080          H  
ATOM   6771  HA  SER A 431      29.865 -28.768  27.525  1.00 37.310          H  
ATOM   6772 1HB  SER A 431      32.083 -29.802  29.328  1.00 52.140          H  
ATOM   6773 2HB  SER A 431      32.322 -29.115  27.726  1.00 52.140          H  
ATOM   6774  HG  SER A 431      32.627 -27.588  29.320  1.00 52.140          H  
ATOM   6775  N   SER A 432      29.761 -31.898  28.108  1.00 30.030          N  
ATOM   6776  CA  SER A 432      29.781 -33.223  27.496  1.00 29.550          C  
ATOM   6777  C   SER A 432      28.816 -33.225  26.330  1.00 29.710          C  
ATOM   6778  O   SER A 432      28.911 -34.033  25.414  1.00 29.800          O  
ATOM   6779  CB  SER A 432      29.370 -34.287  28.490  1.00 41.560          C  
ATOM   6780  OG  SER A 432      28.008 -34.171  28.810  1.00 41.560          O  
ATOM   6781  H   SER A 432      29.294 -31.784  29.007  1.00 36.040          H  
ATOM   6782  HA  SER A 432      30.785 -33.434  27.128  1.00 35.460          H  
ATOM   6783 1HB  SER A 432      29.564 -35.269  28.063  1.00 49.870          H  
ATOM   6784 2HB  SER A 432      29.968 -34.196  29.399  1.00 49.870          H  
ATOM   6785  HG  SER A 432      27.944 -33.442  29.457  1.00 49.870          H  
ATOM   6786  N   ARG A 433      27.946 -32.222  26.320  1.00 29.830          N  
ATOM   6787  CA  ARG A 433      26.888 -32.025  25.359  1.00 29.830          C  
ATOM   6788  C   ARG A 433      27.460 -31.483  24.053  1.00 30.100          C  
ATOM   6789  O   ARG A 433      26.774 -31.410  23.031  1.00 30.260          O  
ATOM   6790  CB  ARG A 433      25.895 -31.051  25.942  1.00 41.760          C  
ATOM   6791  CG  ARG A 433      25.190 -31.529  27.187  1.00 41.760          C  
ATOM   6792  CD  ARG A 433      24.385 -30.449  27.787  1.00 41.760          C  
ATOM   6793  NE  ARG A 433      23.745 -30.871  29.022  1.00 41.760          N  
ATOM   6794  CZ  ARG A 433      23.234 -30.038  29.961  1.00 41.760          C  
ATOM   6795  NH1 ARG A 433      23.308 -28.728  29.806  1.00 41.760          N  
ATOM   6796  NH2 ARG A 433      22.662 -30.546  31.041  1.00 41.760          N  
ATOM   6797  H   ARG A 433      27.998 -31.573  27.093  1.00 35.800          H  
ATOM   6798  HA  ARG A 433      26.400 -32.981  25.168  1.00 35.800          H  
ATOM   6799 1HB  ARG A 433      26.373 -30.090  26.145  1.00 50.110          H  
ATOM   6800 2HB  ARG A 433      25.119 -30.903  25.233  1.00 50.110          H  
ATOM   6801 1HG  ARG A 433      24.537 -32.362  26.938  1.00 50.110          H  
ATOM   6802 2HG  ARG A 433      25.927 -31.852  27.928  1.00 50.110          H  
ATOM   6803 1HD  ARG A 433      25.039 -29.607  28.004  1.00 50.110          H  
ATOM   6804 2HD  ARG A 433      23.610 -30.143  27.084  1.00 50.110          H  
ATOM   6805  HE  ARG A 433      23.668 -31.868  29.188  1.00 50.110          H  
ATOM   6806 1HH1 ARG A 433      23.748 -28.337  28.993  1.00 50.110          H  
ATOM   6807 2HH1 ARG A 433      22.941 -28.082  30.532  1.00 50.110          H  
ATOM   6808 1HH2 ARG A 433      22.606 -31.545  31.164  1.00 50.110          H  
ATOM   6809 2HH2 ARG A 433      22.270 -29.933  31.751  1.00 50.110          H  
ATOM   6810  N   ASP A 434      28.769 -31.204  24.042  1.00 30.220          N  
ATOM   6811  CA  ASP A 434      29.426 -30.727  22.846  1.00 30.620          C  
ATOM   6812  C   ASP A 434      29.623 -31.905  21.892  1.00 30.540          C  
ATOM   6813  O   ASP A 434      30.052 -31.723  20.755  1.00 30.920          O  
ATOM   6814  CB  ASP A 434      30.755 -30.035  23.167  1.00 42.710          C  
ATOM   6815  CG  ASP A 434      30.630 -28.674  23.890  1.00 42.710          C  
ATOM   6816  OD1 ASP A 434      29.586 -28.072  23.876  1.00 42.710          O  
ATOM   6817  OD2 ASP A 434      31.615 -28.242  24.437  1.00 42.710          O  
ATOM   6818  H   ASP A 434      29.326 -31.275  24.897  1.00 36.260          H  
ATOM   6819  HA  ASP A 434      28.788 -30.006  22.347  1.00 36.740          H  
ATOM   6820 1HB  ASP A 434      31.338 -30.680  23.809  1.00 51.250          H  
ATOM   6821 2HB  ASP A 434      31.313 -29.882  22.255  1.00 51.250          H  
ATOM   6822  N   ASN A 435      29.257 -33.125  22.339  1.00 30.140          N  
ATOM   6823  CA  ASN A 435      29.328 -34.314  21.510  1.00 30.100          C  
ATOM   6824  C   ASN A 435      28.068 -34.488  20.663  1.00 30.340          C  
ATOM   6825  O   ASN A 435      27.920 -35.522  20.007  1.00 30.260          O  
ATOM   6826  CB  ASN A 435      29.494 -35.555  22.370  1.00 42.160          C  
ATOM   6827  CG  ASN A 435      28.246 -35.821  23.238  1.00 42.160          C  
ATOM   6828  OD1 ASN A 435      27.309 -35.006  23.231  1.00 42.160          O  
ATOM   6829  ND2 ASN A 435      28.192 -36.922  23.967  1.00 42.160          N  
ATOM   6830  H   ASN A 435      28.932 -33.241  23.306  1.00 36.170          H  
ATOM   6831  HA  ASN A 435      30.156 -34.216  20.815  1.00 36.120          H  
ATOM   6832 1HB  ASN A 435      29.695 -36.422  21.752  1.00 50.590          H  
ATOM   6833 2HB  ASN A 435      30.346 -35.408  23.025  1.00 50.590          H  
ATOM   6834 1HD2 ASN A 435      27.385 -37.075  24.529  1.00 50.590          H  
ATOM   6835 2HD2 ASN A 435      28.932 -37.626  23.992  1.00 50.590          H  
ATOM   6836  N   SER A 436      27.160 -33.508  20.670  1.00 30.710          N  
ATOM   6837  CA  SER A 436      25.995 -33.639  19.828  1.00 31.050          C  
ATOM   6838  C   SER A 436      26.415 -33.414  18.393  1.00 30.860          C  
ATOM   6839  O   SER A 436      27.451 -32.808  18.114  1.00 30.740          O  
ATOM   6840  CB  SER A 436      24.908 -32.641  20.176  1.00 43.330          C  
ATOM   6841  OG  SER A 436      25.270 -31.315  19.836  1.00 43.330          O  
ATOM   6842  H   SER A 436      27.267 -32.689  21.275  1.00 36.850          H  
ATOM   6843  HA  SER A 436      25.600 -34.651  19.923  1.00 37.260          H  
ATOM   6844 1HB  SER A 436      23.982 -32.915  19.668  1.00 52.000          H  
ATOM   6845 2HB  SER A 436      24.729 -32.699  21.229  1.00 52.000          H  
ATOM   6846  HG  SER A 436      25.399 -31.310  18.864  1.00 52.000          H  
ATOM   6847  N   CYS A 437      25.555 -33.804  17.482  1.00 30.930          N  
ATOM   6848  CA  CYS A 437      25.793 -33.650  16.063  1.00 30.860          C  
ATOM   6849  C   CYS A 437      25.944 -32.201  15.627  1.00 30.530          C  
ATOM   6850  O   CYS A 437      25.210 -31.326  16.085  1.00 30.540          O  
ATOM   6851  CB  CYS A 437      24.678 -34.316  15.288  1.00 43.230          C  
ATOM   6852  SG  CYS A 437      24.636 -36.064  15.508  1.00 43.230          S  
ATOM   6853  H   CYS A 437      24.724 -34.302  17.804  1.00 37.120          H  
ATOM   6854  HA  CYS A 437      26.693 -34.176  15.828  1.00 37.030          H  
ATOM   6855 1HB  CYS A 437      23.716 -33.912  15.609  1.00 51.880          H  
ATOM   6856 2HB  CYS A 437      24.792 -34.111  14.231  1.00 51.880          H  
ATOM   6857  HG  CYS A 437      24.413 -36.028  16.853  1.00 51.880          H  
ATOM   6858  N   GLU A 438      26.865 -31.959  14.679  1.00 30.340          N  
ATOM   6859  CA  GLU A 438      27.074 -30.611  14.139  1.00 30.120          C  
ATOM   6860  C   GLU A 438      25.771 -30.096  13.518  1.00 30.200          C  
ATOM   6861  O   GLU A 438      25.441 -28.914  13.619  1.00 30.310          O  
ATOM   6862  CB  GLU A 438      28.201 -30.627  13.092  1.00 42.260          C  
ATOM   6863  CG  GLU A 438      28.640 -29.245  12.538  1.00 42.260          C  
ATOM   6864  CD  GLU A 438      29.336 -28.385  13.577  1.00 42.260          C  
ATOM   6865  OE1 GLU A 438      29.740 -28.929  14.578  1.00 42.260          O  
ATOM   6866  OE2 GLU A 438      29.493 -27.189  13.363  1.00 42.260          O  
ATOM   6867  H   GLU A 438      27.455 -32.728  14.364  1.00 36.410          H  
ATOM   6868  HA  GLU A 438      27.357 -29.945  14.956  1.00 36.140          H  
ATOM   6869 1HB  GLU A 438      29.082 -31.100  13.531  1.00 50.710          H  
ATOM   6870 2HB  GLU A 438      27.900 -31.246  12.253  1.00 50.710          H  
ATOM   6871 1HG  GLU A 438      29.315 -29.401  11.696  1.00 50.710          H  
ATOM   6872 2HG  GLU A 438      27.766 -28.714  12.167  1.00 50.710          H  
ATOM   6873  N   GLY A 439      25.037 -30.995  12.860  1.00 30.210          N  
ATOM   6874  CA  GLY A 439      23.739 -30.668  12.287  1.00 30.340          C  
ATOM   6875  C   GLY A 439      22.711 -31.546  12.967  1.00 30.070          C  
ATOM   6876  O   GLY A 439      23.068 -32.491  13.656  1.00 30.070          O  
ATOM   6877  H   GLY A 439      25.388 -31.935  12.786  1.00 36.250          H  
ATOM   6878 1HA  GLY A 439      23.499 -29.614  12.435  1.00 36.410          H  
ATOM   6879 2HA  GLY A 439      23.737 -30.876  11.221  1.00 36.410          H  
ATOM   6880  N   PHE A 440      21.444 -31.348  12.667  1.00 29.910          N  
ATOM   6881  CA  PHE A 440      20.416 -32.157  13.298  1.00 29.700          C  
ATOM   6882  C   PHE A 440      20.609 -33.658  12.989  1.00 29.860          C  
ATOM   6883  O   PHE A 440      20.904 -33.997  11.839  1.00 30.000          O  
ATOM   6884  CB  PHE A 440      19.050 -31.717  12.820  1.00 41.660          C  
ATOM   6885  CG  PHE A 440      17.948 -32.259  13.634  1.00 41.660          C  
ATOM   6886  CD1 PHE A 440      17.695 -31.703  14.875  1.00 41.660          C  
ATOM   6887  CD2 PHE A 440      17.176 -33.295  13.214  1.00 41.660          C  
ATOM   6888  CE1 PHE A 440      16.692 -32.172  15.667  1.00 41.660          C  
ATOM   6889  CE2 PHE A 440      16.168 -33.773  14.013  1.00 41.660          C  
ATOM   6890  CZ  PHE A 440      15.927 -33.212  15.235  1.00 41.660          C  
ATOM   6891  H   PHE A 440      21.189 -30.522  12.122  1.00 35.890          H  
ATOM   6892  HA  PHE A 440      20.458 -31.957  14.350  1.00 35.640          H  
ATOM   6893 1HB  PHE A 440      19.007 -30.662  12.819  1.00 50.000          H  
ATOM   6894 2HB  PHE A 440      18.905 -32.050  11.796  1.00 50.000          H  
ATOM   6895  HD1 PHE A 440      18.317 -30.883  15.221  1.00 50.000          H  
ATOM   6896  HD2 PHE A 440      17.371 -33.751  12.242  1.00 50.000          H  
ATOM   6897  HE1 PHE A 440      16.505 -31.719  16.643  1.00 50.000          H  
ATOM   6898  HE2 PHE A 440      15.559 -34.594  13.684  1.00 50.000          H  
ATOM   6899  HZ  PHE A 440      15.123 -33.598  15.859  1.00 50.000          H  
ATOM   6900  N   PRO A 441      20.481 -34.567  13.990  1.00 29.940          N  
ATOM   6901  CA  PRO A 441      20.543 -36.022  13.885  1.00 30.060          C  
ATOM   6902  C   PRO A 441      19.484 -36.591  12.957  1.00 30.020          C  
ATOM   6903  O   PRO A 441      18.437 -35.986  12.755  1.00 30.170          O  
ATOM   6904  CB  PRO A 441      20.261 -36.479  15.314  1.00 45.090          C  
ATOM   6905  CG  PRO A 441      20.677 -35.339  16.181  1.00 45.090          C  
ATOM   6906  CD  PRO A 441      20.368 -34.108  15.402  1.00 45.090          C  
ATOM   6907  HA  PRO A 441      21.547 -36.323  13.563  1.00 36.070          H  
ATOM   6908 1HB  PRO A 441      19.194 -36.735  15.414  1.00 54.110          H  
ATOM   6909 2HB  PRO A 441      20.816 -37.381  15.518  1.00 54.110          H  
ATOM   6910 1HG  PRO A 441      20.142 -35.368  17.144  1.00 54.110          H  
ATOM   6911 2HG  PRO A 441      21.747 -35.413  16.427  1.00 54.110          H  
ATOM   6912 1HD  PRO A 441      19.366 -33.761  15.639  1.00 54.110          H  
ATOM   6913 2HD  PRO A 441      21.159 -33.394  15.668  1.00 54.110          H  
ATOM   6914  N   ALA A 442      19.766 -37.745  12.369  1.00 29.970          N  
ATOM   6915  CA  ALA A 442      18.796 -38.391  11.510  1.00 30.020          C  
ATOM   6916  C   ALA A 442      17.564 -38.708  12.344  1.00 29.940          C  
ATOM   6917  O   ALA A 442      17.682 -39.165  13.481  1.00 30.040          O  
ATOM   6918  CB  ALA A 442      19.399 -39.639  10.894  1.00 42.010          C  
ATOM   6919  H   ALA A 442      20.650 -38.215  12.570  1.00 35.960          H  
ATOM   6920  HA  ALA A 442      18.508 -37.696  10.722  1.00 36.020          H  
ATOM   6921 1HB  ALA A 442      18.670 -40.116  10.246  1.00 50.410          H  
ATOM   6922 2HB  ALA A 442      20.274 -39.363  10.314  1.00 50.410          H  
ATOM   6923 3HB  ALA A 442      19.696 -40.329  11.687  1.00 50.410          H  
ATOM   6924  N   TYR A 443      16.381 -38.494  11.781  1.00 29.820          N  
ATOM   6925  CA  TYR A 443      15.153 -38.738  12.534  1.00 29.810          C  
ATOM   6926  C   TYR A 443      14.101 -39.596  11.844  1.00 29.750          C  
ATOM   6927  O   TYR A 443      13.066 -39.897  12.442  1.00 29.770          O  
ATOM   6928  CB  TYR A 443      14.571 -37.387  12.919  1.00 41.740          C  
ATOM   6929  CG  TYR A 443      14.228 -36.532  11.717  1.00 41.740          C  
ATOM   6930  CD1 TYR A 443      12.983 -36.600  11.131  1.00 41.740          C  
ATOM   6931  CD2 TYR A 443      15.195 -35.697  11.185  1.00 41.740          C  
ATOM   6932  CE1 TYR A 443      12.706 -35.829  10.024  1.00 41.740          C  
ATOM   6933  CE2 TYR A 443      14.923 -34.932  10.092  1.00 41.740          C  
ATOM   6934  CZ  TYR A 443      13.685 -34.993   9.505  1.00 41.740          C  
ATOM   6935  OH  TYR A 443      13.413 -34.227   8.397  1.00 41.740          O  
ATOM   6936  H   TYR A 443      16.333 -38.108  10.849  1.00 35.780          H  
ATOM   6937  HA  TYR A 443      15.426 -39.261  13.450  1.00 35.770          H  
ATOM   6938 1HB  TYR A 443      13.668 -37.530  13.513  1.00 50.090          H  
ATOM   6939 2HB  TYR A 443      15.292 -36.854  13.533  1.00 50.090          H  
ATOM   6940  HD1 TYR A 443      12.218 -37.265  11.536  1.00 50.090          H  
ATOM   6941  HD2 TYR A 443      16.181 -35.652  11.641  1.00 50.090          H  
ATOM   6942  HE1 TYR A 443      11.722 -35.885   9.556  1.00 50.090          H  
ATOM   6943  HE2 TYR A 443      15.694 -34.278   9.683  1.00 50.090          H  
ATOM   6944  HH  TYR A 443      12.546 -34.468   8.049  1.00 50.090          H  
ATOM   6945  N   GLU A 444      14.333 -39.986  10.599  1.00 29.750          N  
ATOM   6946  CA  GLU A 444      13.349 -40.774   9.885  1.00 29.750          C  
ATOM   6947  C   GLU A 444      14.041 -41.698   8.913  1.00 29.580          C  
ATOM   6948  O   GLU A 444      15.123 -41.390   8.416  1.00 29.580          O  
ATOM   6949  CB  GLU A 444      12.357 -39.867   9.145  1.00 41.650          C  
ATOM   6950  CG  GLU A 444      12.964 -38.992   8.041  1.00 41.650          C  
ATOM   6951  CD  GLU A 444      11.938 -38.096   7.384  1.00 41.650          C  
ATOM   6952  OE1 GLU A 444      10.803 -38.131   7.795  1.00 41.650          O  
ATOM   6953  OE2 GLU A 444      12.289 -37.375   6.478  1.00 41.650          O  
ATOM   6954  H   GLU A 444      15.185 -39.737  10.125  1.00 35.700          H  
ATOM   6955  HA  GLU A 444      12.798 -41.384  10.599  1.00 35.700          H  
ATOM   6956 1HB  GLU A 444      11.583 -40.483   8.686  1.00 49.980          H  
ATOM   6957 2HB  GLU A 444      11.866 -39.210   9.862  1.00 49.980          H  
ATOM   6958 1HG  GLU A 444      13.752 -38.374   8.471  1.00 49.980          H  
ATOM   6959 2HG  GLU A 444      13.414 -39.631   7.281  1.00 49.980          H  
ATOM   6960  N   LEU A 445      13.410 -42.827   8.636  1.00 29.480          N  
ATOM   6961  CA  LEU A 445      13.928 -43.801   7.690  1.00 29.320          C  
ATOM   6962  C   LEU A 445      13.038 -43.811   6.449  1.00 29.240          C  
ATOM   6963  O   LEU A 445      11.813 -43.780   6.571  1.00 29.460          O  
ATOM   6964  CB  LEU A 445      13.955 -45.174   8.379  1.00 41.110          C  
ATOM   6965  CG  LEU A 445      14.560 -46.374   7.622  1.00 41.110          C  
ATOM   6966  CD1 LEU A 445      16.095 -46.188   7.459  1.00 41.110          C  
ATOM   6967  CD2 LEU A 445      14.252 -47.645   8.417  1.00 41.110          C  
ATOM   6968  H   LEU A 445      12.527 -43.011   9.089  1.00 35.380          H  
ATOM   6969  HA  LEU A 445      14.934 -43.506   7.399  1.00 35.180          H  
ATOM   6970 1HB  LEU A 445      14.513 -45.070   9.310  1.00 49.330          H  
ATOM   6971 2HB  LEU A 445      12.931 -45.441   8.631  1.00 49.330          H  
ATOM   6972  HG  LEU A 445      14.112 -46.446   6.624  1.00 49.330          H  
ATOM   6973 1HD1 LEU A 445      16.504 -47.039   6.926  1.00 49.330          H  
ATOM   6974 2HD1 LEU A 445      16.315 -45.286   6.900  1.00 49.330          H  
ATOM   6975 3HD1 LEU A 445      16.566 -46.125   8.444  1.00 49.330          H  
ATOM   6976 1HD2 LEU A 445      14.657 -48.489   7.902  1.00 49.330          H  
ATOM   6977 2HD2 LEU A 445      14.700 -47.563   9.407  1.00 49.330          H  
ATOM   6978 3HD2 LEU A 445      13.171 -47.765   8.513  1.00 49.330          H  
ATOM   6979  N   ASP A 446      13.637 -43.874   5.262  1.00 29.030          N  
ATOM   6980  CA  ASP A 446      12.857 -43.898   4.028  1.00 29.060          C  
ATOM   6981  C   ASP A 446      11.887 -45.091   3.987  1.00 28.690          C  
ATOM   6982  O   ASP A 446      12.278 -46.197   4.359  1.00 28.230          O  
ATOM   6983  CB  ASP A 446      13.791 -43.996   2.820  1.00 40.670          C  
ATOM   6984  CG  ASP A 446      14.573 -42.722   2.533  1.00 40.670          C  
ATOM   6985  OD1 ASP A 446      14.268 -41.697   3.096  1.00 40.670          O  
ATOM   6986  OD2 ASP A 446      15.477 -42.792   1.744  1.00 40.670          O  
ATOM   6987  H   ASP A 446      14.647 -43.862   5.204  1.00 34.840          H  
ATOM   6988  HA  ASP A 446      12.327 -42.956   3.983  1.00 34.870          H  
ATOM   6989 1HB  ASP A 446      14.503 -44.806   2.987  1.00 48.810          H  
ATOM   6990 2HB  ASP A 446      13.211 -44.260   1.934  1.00 48.810          H  
ATOM   6991  N   PRO A 447      10.641 -44.902   3.490  1.00 28.970          N  
ATOM   6992  CA  PRO A 447       9.598 -45.912   3.356  1.00 28.780          C  
ATOM   6993  C   PRO A 447       9.886 -46.884   2.223  1.00 28.450          C  
ATOM   6994  O   PRO A 447      10.508 -46.511   1.233  1.00 28.400          O  
ATOM   6995  CB  PRO A 447       8.363 -45.066   3.013  1.00 43.170          C  
ATOM   6996  CG  PRO A 447       8.912 -43.845   2.317  1.00 43.170          C  
ATOM   6997  CD  PRO A 447      10.237 -43.565   3.000  1.00 43.170          C  
ATOM   6998  HA  PRO A 447       9.475 -46.440   4.307  1.00 34.540          H  
ATOM   6999 1HB  PRO A 447       7.680 -45.642   2.361  1.00 51.800          H  
ATOM   7000 2HB  PRO A 447       7.805 -44.826   3.929  1.00 51.800          H  
ATOM   7001 1HG  PRO A 447       9.028 -44.056   1.237  1.00 51.800          H  
ATOM   7002 2HG  PRO A 447       8.200 -43.010   2.400  1.00 51.800          H  
ATOM   7003 1HD  PRO A 447      10.945 -43.185   2.247  1.00 51.800          H  
ATOM   7004 2HD  PRO A 447      10.088 -42.867   3.844  1.00 51.800          H  
ATOM   7005  N   SER A 448       9.334 -48.098   2.327  1.00 28.310          N  
ATOM   7006  CA  SER A 448       9.430 -49.061   1.231  1.00 28.100          C  
ATOM   7007  C   SER A 448       8.377 -48.790   0.159  1.00 27.680          C  
ATOM   7008  O   SER A 448       8.599 -49.040  -1.030  1.00 27.760          O  
ATOM   7009  CB  SER A 448       9.247 -50.455   1.769  1.00 39.420          C  
ATOM   7010  OG  SER A 448       7.963 -50.608   2.299  1.00 39.420          O  
ATOM   7011  H   SER A 448       8.857 -48.374   3.172  1.00 33.970          H  
ATOM   7012  HA  SER A 448      10.418 -48.978   0.779  1.00 33.720          H  
ATOM   7013 1HB  SER A 448       9.396 -51.173   0.962  1.00 47.310          H  
ATOM   7014 2HB  SER A 448       9.994 -50.664   2.533  1.00 47.310          H  
ATOM   7015  HG  SER A 448       7.892 -51.541   2.546  1.00 47.310          H  
ATOM   7016  N   HIS A 449       7.241 -48.237   0.574  1.00 27.310          N  
ATOM   7017  CA  HIS A 449       6.169 -47.890  -0.348  1.00 26.990          C  
ATOM   7018  C   HIS A 449       6.264 -46.413  -0.696  1.00 26.840          C  
ATOM   7019  O   HIS A 449       5.966 -45.555   0.136  1.00 26.820          O  
ATOM   7020  CB  HIS A 449       4.783 -48.201   0.242  1.00 37.910          C  
ATOM   7021  CG  HIS A 449       4.475 -49.678   0.412  1.00 37.910          C  
ATOM   7022  ND1 HIS A 449       3.202 -50.138   0.695  1.00 37.910          N  
ATOM   7023  CD2 HIS A 449       5.259 -50.783   0.316  1.00 37.910          C  
ATOM   7024  CE1 HIS A 449       3.222 -51.458   0.770  1.00 37.910          C  
ATOM   7025  NE2 HIS A 449       4.456 -51.871   0.552  1.00 37.910          N  
ATOM   7026  H   HIS A 449       7.118 -48.096   1.563  1.00 32.770          H  
ATOM   7027  HA  HIS A 449       6.279 -48.458  -1.270  1.00 32.390          H  
ATOM   7028 1HB  HIS A 449       4.701 -47.730   1.220  1.00 45.500          H  
ATOM   7029 2HB  HIS A 449       4.015 -47.761  -0.390  1.00 45.500          H  
ATOM   7030  HD1 HIS A 449       2.464 -49.586   1.083  1.00 45.500          H  
ATOM   7031  HD2 HIS A 449       6.317 -50.933   0.104  1.00 45.500          H  
ATOM   7032  HE1 HIS A 449       2.311 -52.019   0.985  1.00 45.500          H  
ATOM   7033  N   LEU A 450       6.650 -46.127  -1.939  1.00 26.850          N  
ATOM   7034  CA  LEU A 450       6.872 -44.756  -2.394  1.00 26.850          C  
ATOM   7035  C   LEU A 450       5.644 -44.072  -2.980  1.00 26.960          C  
ATOM   7036  O   LEU A 450       5.275 -42.974  -2.571  1.00 26.900          O  
ATOM   7037  CB  LEU A 450       7.961 -44.757  -3.481  1.00 37.590          C  
ATOM   7038  CG  LEU A 450       8.309 -43.392  -4.151  1.00 37.590          C  
ATOM   7039  CD1 LEU A 450       8.865 -42.417  -3.121  1.00 37.590          C  
ATOM   7040  CD2 LEU A 450       9.293 -43.643  -5.284  1.00 37.590          C  
ATOM   7041  H   LEU A 450       6.868 -46.901  -2.554  1.00 32.220          H  
ATOM   7042  HA  LEU A 450       7.210 -44.181  -1.534  1.00 32.220          H  
ATOM   7043 1HB  LEU A 450       8.879 -45.146  -3.036  1.00 45.110          H  
ATOM   7044 2HB  LEU A 450       7.659 -45.439  -4.272  1.00 45.110          H  
ATOM   7045  HG  LEU A 450       7.411 -42.947  -4.564  1.00 45.110          H  
ATOM   7046 1HD1 LEU A 450       9.094 -41.471  -3.611  1.00 45.110          H  
ATOM   7047 2HD1 LEU A 450       8.132 -42.238  -2.337  1.00 45.110          H  
ATOM   7048 3HD1 LEU A 450       9.773 -42.828  -2.682  1.00 45.110          H  
ATOM   7049 1HD2 LEU A 450       9.531 -42.700  -5.777  1.00 45.110          H  
ATOM   7050 2HD2 LEU A 450      10.207 -44.086  -4.887  1.00 45.110          H  
ATOM   7051 3HD2 LEU A 450       8.844 -44.325  -6.009  1.00 45.110          H  
ATOM   7052  N   LEU A 451       5.017 -44.714  -3.961  1.00 27.210          N  
ATOM   7053  CA  LEU A 451       3.898 -44.089  -4.658  1.00 27.700          C  
ATOM   7054  C   LEU A 451       2.545 -44.472  -4.068  1.00 27.670          C  
ATOM   7055  O   LEU A 451       1.501 -44.015  -4.530  1.00 27.830          O  
ATOM   7056  CB  LEU A 451       3.959 -44.492  -6.134  1.00 38.580          C  
ATOM   7057  CG  LEU A 451       5.279 -44.100  -6.890  1.00 38.580          C  
ATOM   7058  CD1 LEU A 451       5.218 -44.652  -8.300  1.00 38.580          C  
ATOM   7059  CD2 LEU A 451       5.470 -42.580  -6.913  1.00 38.580          C  
ATOM   7060  H   LEU A 451       5.358 -45.613  -4.259  1.00 32.650          H  
ATOM   7061  HA  LEU A 451       3.989 -43.010  -4.564  1.00 33.240          H  
ATOM   7062 1HB  LEU A 451       3.836 -45.569  -6.207  1.00 46.300          H  
ATOM   7063 2HB  LEU A 451       3.127 -44.015  -6.654  1.00 46.300          H  
ATOM   7064  HG  LEU A 451       6.130 -44.554  -6.388  1.00 46.300          H  
ATOM   7065 1HD1 LEU A 451       6.140 -44.405  -8.828  1.00 46.300          H  
ATOM   7066 2HD1 LEU A 451       5.103 -45.736  -8.266  1.00 46.300          H  
ATOM   7067 3HD1 LEU A 451       4.371 -44.215  -8.827  1.00 46.300          H  
ATOM   7068 1HD2 LEU A 451       6.393 -42.344  -7.444  1.00 46.300          H  
ATOM   7069 2HD2 LEU A 451       4.628 -42.115  -7.425  1.00 46.300          H  
ATOM   7070 3HD2 LEU A 451       5.539 -42.186  -5.906  1.00 46.300          H  
ATOM   7071  N   ALA A 452       2.579 -45.372  -3.092  1.00 27.540          N  
ATOM   7072  CA  ALA A 452       1.415 -45.911  -2.373  1.00 27.590          C  
ATOM   7073  C   ALA A 452       0.342 -46.510  -3.295  1.00 27.470          C  
ATOM   7074  O   ALA A 452      -0.825 -46.622  -2.907  1.00 27.710          O  
ATOM   7075  CB  ALA A 452       0.798 -44.821  -1.519  1.00 38.610          C  
ATOM   7076  H   ALA A 452       3.502 -45.658  -2.802  1.00 33.050          H  
ATOM   7077  HA  ALA A 452       1.771 -46.710  -1.721  1.00 33.110          H  
ATOM   7078 1HB  ALA A 452      -0.035 -45.232  -0.950  1.00 46.330          H  
ATOM   7079 2HB  ALA A 452       1.550 -44.430  -0.834  1.00 46.330          H  
ATOM   7080 3HB  ALA A 452       0.437 -44.017  -2.159  1.00 46.330          H  
ATOM   7081  N   SER A 453       0.759 -46.946  -4.474  1.00 27.170          N  
ATOM   7082  CA  SER A 453      -0.091 -47.567  -5.474  1.00 27.080          C  
ATOM   7083  C   SER A 453      -0.761 -48.832  -5.003  1.00 26.650          C  
ATOM   7084  O   SER A 453      -0.204 -49.603  -4.220  1.00 26.700          O  
ATOM   7085  CB  SER A 453       0.681 -47.903  -6.726  1.00 37.950          C  
ATOM   7086  OG  SER A 453      -0.139 -48.646  -7.612  1.00 37.950          O  
ATOM   7087  H   SER A 453       1.723 -46.773  -4.711  1.00 32.600          H  
ATOM   7088  HA  SER A 453      -0.872 -46.850  -5.735  1.00 32.500          H  
ATOM   7089 1HB  SER A 453       1.013 -46.985  -7.208  1.00 45.540          H  
ATOM   7090 2HB  SER A 453       1.566 -48.482  -6.468  1.00 45.540          H  
ATOM   7091  HG  SER A 453       0.387 -48.769  -8.419  1.00 45.540          H  
ATOM   7092  N   ARG A 454      -1.948 -49.096  -5.534  1.00 26.320          N  
ATOM   7093  CA  ARG A 454      -2.693 -50.294  -5.160  1.00 25.770          C  
ATOM   7094  C   ARG A 454      -1.864 -51.560  -5.388  1.00 25.670          C  
ATOM   7095  O   ARG A 454      -1.908 -52.490  -4.583  1.00 25.480          O  
ATOM   7096  CB  ARG A 454      -3.995 -50.399  -5.940  1.00 36.300          C  
ATOM   7097  CG  ARG A 454      -5.055 -49.385  -5.541  1.00 36.300          C  
ATOM   7098  CD  ARG A 454      -6.405 -49.728  -6.091  1.00 36.300          C  
ATOM   7099  NE  ARG A 454      -6.450 -49.678  -7.556  1.00 36.300          N  
ATOM   7100  CZ  ARG A 454      -6.706 -48.574  -8.303  1.00 36.300          C  
ATOM   7101  NH1 ARG A 454      -6.937 -47.406  -7.731  1.00 36.300          N  
ATOM   7102  NH2 ARG A 454      -6.724 -48.673  -9.623  1.00 36.300          N  
ATOM   7103  H   ARG A 454      -2.337 -48.436  -6.195  1.00 31.580          H  
ATOM   7104  HA  ARG A 454      -2.936 -50.223  -4.098  1.00 30.920          H  
ATOM   7105 1HB  ARG A 454      -3.790 -50.263  -7.002  1.00 43.560          H  
ATOM   7106 2HB  ARG A 454      -4.416 -51.395  -5.817  1.00 43.560          H  
ATOM   7107 1HG  ARG A 454      -5.120 -49.343  -4.460  1.00 43.560          H  
ATOM   7108 2HG  ARG A 454      -4.769 -48.407  -5.919  1.00 43.560          H  
ATOM   7109 1HD  ARG A 454      -6.657 -50.744  -5.782  1.00 43.560          H  
ATOM   7110 2HD  ARG A 454      -7.150 -49.045  -5.691  1.00 43.560          H  
ATOM   7111  HE  ARG A 454      -6.289 -50.546  -8.053  1.00 43.560          H  
ATOM   7112 1HH1 ARG A 454      -6.928 -47.319  -6.727  1.00 43.560          H  
ATOM   7113 2HH1 ARG A 454      -7.126 -46.593  -8.300  1.00 43.560          H  
ATOM   7114 1HH2 ARG A 454      -6.547 -49.565 -10.066  1.00 43.560          H  
ATOM   7115 2HH2 ARG A 454      -6.913 -47.860 -10.191  1.00 43.560          H  
ATOM   7116  N   ASP A 455      -1.003 -51.552  -6.410  1.00 25.870          N  
ATOM   7117  CA  ASP A 455      -0.160 -52.696  -6.764  1.00 25.910          C  
ATOM   7118  C   ASP A 455       0.737 -53.179  -5.602  1.00 25.330          C  
ATOM   7119  O   ASP A 455       1.210 -54.326  -5.614  1.00 25.050          O  
ATOM   7120  CB  ASP A 455       0.735 -52.313  -7.941  1.00 36.260          C  
ATOM   7121  CG  ASP A 455      -0.003 -52.142  -9.273  1.00 36.260          C  
ATOM   7122  OD1 ASP A 455      -1.137 -52.544  -9.388  1.00 36.260          O  
ATOM   7123  OD2 ASP A 455       0.588 -51.580 -10.161  1.00 36.260          O  
ATOM   7124  H   ASP A 455      -0.969 -50.734  -7.021  1.00 31.040          H  
ATOM   7125  HA  ASP A 455      -0.809 -53.519  -7.064  1.00 31.090          H  
ATOM   7126 1HB  ASP A 455       1.255 -51.386  -7.705  1.00 43.510          H  
ATOM   7127 2HB  ASP A 455       1.478 -53.067  -8.072  1.00 43.510          H  
ATOM   7128  N   ILE A 456       0.988 -52.297  -4.629  1.00 25.230          N  
ATOM   7129  CA  ILE A 456       1.785 -52.551  -3.433  1.00 24.800          C  
ATOM   7130  C   ILE A 456       0.948 -52.480  -2.135  1.00 24.740          C  
ATOM   7131  O   ILE A 456       1.148 -53.287  -1.222  1.00 24.550          O  
ATOM   7132  CB  ILE A 456       3.048 -51.631  -3.393  1.00 34.890          C  
ATOM   7133  CG1 ILE A 456       2.659 -50.105  -3.412  1.00 34.890          C  
ATOM   7134  CG2 ILE A 456       3.976 -52.005  -4.508  1.00 34.890          C  
ATOM   7135  CD1 ILE A 456       3.782 -49.143  -3.203  1.00 34.890          C  
ATOM   7136  H   ILE A 456       0.532 -51.387  -4.698  1.00 30.280          H  
ATOM   7137  HA  ILE A 456       2.166 -53.568  -3.502  1.00 29.760          H  
ATOM   7138  HB  ILE A 456       3.565 -51.799  -2.448  1.00 41.870          H  
ATOM   7139 1HG1 ILE A 456       2.199 -49.879  -4.362  1.00 41.870          H  
ATOM   7140 2HG1 ILE A 456       1.955 -49.905  -2.624  1.00 41.870          H  
ATOM   7141 1HG2 ILE A 456       4.886 -51.421  -4.472  1.00 41.870          H  
ATOM   7142 2HG2 ILE A 456       4.232 -53.048  -4.387  1.00 41.870          H  
ATOM   7143 3HG2 ILE A 456       3.484 -51.850  -5.465  1.00 41.870          H  
ATOM   7144 1HD1 ILE A 456       3.393 -48.135  -3.222  1.00 41.870          H  
ATOM   7145 2HD1 ILE A 456       4.227 -49.341  -2.267  1.00 41.870          H  
ATOM   7146 3HD1 ILE A 456       4.525 -49.250  -3.983  1.00 41.870          H  
ATOM   7147  N   SER A 457       0.034 -51.498  -2.023  1.00 25.000          N  
ATOM   7148  CA  SER A 457      -0.721 -51.281  -0.788  1.00 25.050          C  
ATOM   7149  C   SER A 457      -2.068 -52.026  -0.638  1.00 25.100          C  
ATOM   7150  O   SER A 457      -2.548 -52.193   0.487  1.00 25.190          O  
ATOM   7151  CB  SER A 457      -0.972 -49.788  -0.626  1.00 35.050          C  
ATOM   7152  OG  SER A 457      -1.821 -49.304  -1.632  1.00 35.050          O  
ATOM   7153  H   SER A 457      -0.132 -50.853  -2.799  1.00 30.000          H  
ATOM   7154  HA  SER A 457      -0.085 -51.602   0.034  1.00 30.060          H  
ATOM   7155 1HB  SER A 457      -1.413 -49.595   0.349  1.00 42.060          H  
ATOM   7156 2HB  SER A 457      -0.020 -49.256  -0.670  1.00 42.060          H  
ATOM   7157  HG  SER A 457      -1.900 -48.346  -1.487  1.00 42.060          H  
ATOM   7158  N   LYS A 458      -2.681 -52.480  -1.741  1.00 25.200          N  
ATOM   7159  CA  LYS A 458      -4.009 -53.113  -1.733  1.00 25.370          C  
ATOM   7160  C   LYS A 458      -3.981 -54.491  -2.374  1.00 25.480          C  
ATOM   7161  O   LYS A 458      -4.867 -54.857  -3.149  1.00 25.850          O  
ATOM   7162  CB  LYS A 458      -5.054 -52.235  -2.431  1.00 35.450          C  
ATOM   7163  CG  LYS A 458      -5.286 -50.844  -1.801  1.00 35.450          C  
ATOM   7164  CD  LYS A 458      -5.896 -50.939  -0.391  1.00 35.450          C  
ATOM   7165  CE  LYS A 458      -6.234 -49.569   0.175  1.00 35.450          C  
ATOM   7166  NZ  LYS A 458      -6.771 -49.659   1.572  1.00 35.450          N  
ATOM   7167  H   LYS A 458      -2.238 -52.367  -2.654  1.00 30.240          H  
ATOM   7168  HA  LYS A 458      -4.314 -53.260  -0.700  1.00 30.440          H  
ATOM   7169 1HB  LYS A 458      -4.752 -52.086  -3.463  1.00 42.540          H  
ATOM   7170 2HB  LYS A 458      -6.010 -52.756  -2.446  1.00 42.540          H  
ATOM   7171 1HG  LYS A 458      -4.335 -50.313  -1.745  1.00 42.540          H  
ATOM   7172 2HG  LYS A 458      -5.960 -50.276  -2.432  1.00 42.540          H  
ATOM   7173 1HD  LYS A 458      -6.798 -51.552  -0.418  1.00 42.540          H  
ATOM   7174 2HD  LYS A 458      -5.185 -51.404   0.290  1.00 42.540          H  
ATOM   7175 1HE  LYS A 458      -5.335 -48.954   0.180  1.00 42.540          H  
ATOM   7176 2HE  LYS A 458      -6.983 -49.097  -0.459  1.00 42.540          H  
ATOM   7177 1HZ  LYS A 458      -6.984 -48.732   1.913  1.00 42.540          H  
ATOM   7178 2HZ  LYS A 458      -7.611 -50.224   1.582  1.00 42.540          H  
ATOM   7179 3HZ  LYS A 458      -6.074 -50.086   2.171  1.00 42.540          H  
ATOM   7180  N   THR A 459      -2.946 -55.245  -2.049  1.00 25.280          N  
ATOM   7181  CA  THR A 459      -2.663 -56.562  -2.595  1.00 25.480          C  
ATOM   7182  C   THR A 459      -3.292 -57.693  -1.773  1.00 25.220          C  
ATOM   7183  O   THR A 459      -3.098 -58.876  -2.061  1.00 25.390          O  
ATOM   7184  CB  THR A 459      -1.145 -56.726  -2.661  1.00 35.590          C  
ATOM   7185  OG1 THR A 459      -0.626 -56.634  -1.343  1.00 35.590          O  
ATOM   7186  CG2 THR A 459      -0.562 -55.607  -3.482  1.00 35.590          C  
ATOM   7187  H   THR A 459      -2.274 -54.881  -1.383  1.00 30.340          H  
ATOM   7188  HA  THR A 459      -3.067 -56.609  -3.606  1.00 30.580          H  
ATOM   7189  HB  THR A 459      -0.889 -57.675  -3.097  1.00 42.710          H  
ATOM   7190  HG1 THR A 459       0.352 -56.636  -1.363  1.00 42.710          H  
ATOM   7191 1HG2 THR A 459       0.521 -55.718  -3.511  1.00 42.710          H  
ATOM   7192 2HG2 THR A 459      -0.959 -55.651  -4.494  1.00 42.710          H  
ATOM   7193 3HG2 THR A 459      -0.808 -54.645  -3.048  1.00 42.710          H  
ATOM   7194  N   SER A 460      -4.046 -57.319  -0.743  1.00 24.890          N  
ATOM   7195  CA  SER A 460      -4.723 -58.253   0.147  1.00 24.720          C  
ATOM   7196  C   SER A 460      -6.015 -57.678   0.693  1.00 24.700          C  
ATOM   7197  O   SER A 460      -6.076 -56.527   1.132  1.00 24.920          O  
ATOM   7198  CB  SER A 460      -3.850 -58.657   1.307  1.00 34.680          C  
ATOM   7199  OG  SER A 460      -4.579 -59.477   2.204  1.00 34.680          O  
ATOM   7200  H   SER A 460      -4.153 -56.332  -0.582  1.00 29.870          H  
ATOM   7201  HA  SER A 460      -4.969 -59.149  -0.425  1.00 29.660          H  
ATOM   7202 1HB  SER A 460      -2.978 -59.197   0.936  1.00 41.610          H  
ATOM   7203 2HB  SER A 460      -3.489 -57.770   1.820  1.00 41.610          H  
ATOM   7204  HG  SER A 460      -3.915 -59.873   2.794  1.00 41.610          H  
ATOM   7205  N   LEU A 461      -7.039 -58.521   0.733  1.00 24.530          N  
ATOM   7206  CA  LEU A 461      -8.369 -58.166   1.229  1.00 24.610          C  
ATOM   7207  C   LEU A 461      -8.359 -57.773   2.699  1.00 24.710          C  
ATOM   7208  O   LEU A 461      -9.234 -57.044   3.161  1.00 24.750          O  
ATOM   7209  CB  LEU A 461      -9.327 -59.350   1.044  1.00 34.420          C  
ATOM   7210  CG  LEU A 461      -9.679 -59.757  -0.417  1.00 34.420          C  
ATOM   7211  CD1 LEU A 461     -10.495 -61.042  -0.379  1.00 34.420          C  
ATOM   7212  CD2 LEU A 461     -10.471 -58.644  -1.115  1.00 34.420          C  
ATOM   7213  H   LEU A 461      -6.887 -59.453   0.374  1.00 29.440          H  
ATOM   7214  HA  LEU A 461      -8.725 -57.306   0.670  1.00 29.530          H  
ATOM   7215 1HB  LEU A 461      -8.890 -60.220   1.538  1.00 41.310          H  
ATOM   7216 2HB  LEU A 461     -10.262 -59.115   1.556  1.00 41.310          H  
ATOM   7217  HG  LEU A 461      -8.765 -59.951  -0.974  1.00 41.310          H  
ATOM   7218 1HD1 LEU A 461     -10.738 -61.350  -1.397  1.00 41.310          H  
ATOM   7219 2HD1 LEU A 461      -9.918 -61.830   0.106  1.00 41.310          H  
ATOM   7220 3HD1 LEU A 461     -11.417 -60.874   0.177  1.00 41.310          H  
ATOM   7221 1HD2 LEU A 461     -10.711 -58.959  -2.130  1.00 41.310          H  
ATOM   7222 2HD2 LEU A 461     -11.394 -58.455  -0.567  1.00 41.310          H  
ATOM   7223 3HD2 LEU A 461      -9.889 -57.732  -1.162  1.00 41.310          H  
ATOM   7224  N   ASP A 462      -7.371 -58.271   3.437  1.00 24.880          N  
ATOM   7225  CA  ASP A 462      -7.266 -57.992   4.861  1.00 25.100          C  
ATOM   7226  C   ASP A 462      -6.340 -56.805   5.137  1.00 25.120          C  
ATOM   7227  O   ASP A 462      -6.071 -56.487   6.295  1.00 25.090          O  
ATOM   7228  CB  ASP A 462      -6.758 -59.230   5.594  1.00 35.050          C  
ATOM   7229  CG  ASP A 462      -7.731 -60.406   5.569  1.00 35.050          C  
ATOM   7230  OD1 ASP A 462      -8.922 -60.200   5.571  1.00 35.050          O  
ATOM   7231  OD2 ASP A 462      -7.258 -61.515   5.537  1.00 35.050          O  
ATOM   7232  H   ASP A 462      -6.665 -58.856   2.991  1.00 29.860          H  
ATOM   7233  HA  ASP A 462      -8.258 -57.746   5.239  1.00 30.120          H  
ATOM   7234 1HB  ASP A 462      -5.818 -59.551   5.146  1.00 42.060          H  
ATOM   7235 2HB  ASP A 462      -6.561 -58.977   6.631  1.00 42.060          H  
ATOM   7236  N   ASN A 463      -5.888 -56.134   4.067  1.00 25.310          N  
ATOM   7237  CA  ASN A 463      -4.963 -55.001   4.088  1.00 25.440          C  
ATOM   7238  C   ASN A 463      -3.564 -55.299   4.650  1.00 25.750          C  
ATOM   7239  O   ASN A 463      -2.923 -54.423   5.233  1.00 26.210          O  
ATOM   7240  CB  ASN A 463      -5.582 -53.842   4.855  1.00 35.560          C  
ATOM   7241  CG  ASN A 463      -6.855 -53.327   4.226  1.00 35.560          C  
ATOM   7242  OD1 ASN A 463      -6.911 -52.978   3.034  1.00 35.560          O  
ATOM   7243  ND2 ASN A 463      -7.895 -53.278   5.019  1.00 35.560          N  
ATOM   7244  H   ASN A 463      -6.198 -56.420   3.135  1.00 30.370          H  
ATOM   7245  HA  ASN A 463      -4.822 -54.685   3.052  1.00 30.530          H  
ATOM   7246 1HB  ASN A 463      -5.780 -54.121   5.884  1.00 42.680          H  
ATOM   7247 2HB  ASN A 463      -4.868 -53.022   4.885  1.00 42.680          H  
ATOM   7248 1HD2 ASN A 463      -8.776 -52.954   4.674  1.00 42.680          H  
ATOM   7249 2HD2 ASN A 463      -7.810 -53.577   5.971  1.00 42.680          H  
ATOM   7250  N   TYR A 464      -3.067 -56.520   4.439  1.00 25.600          N  
ATOM   7251  CA  TYR A 464      -1.714 -56.887   4.838  1.00 25.970          C  
ATOM   7252  C   TYR A 464      -0.967 -57.334   3.599  1.00 26.240          C  
ATOM   7253  O   TYR A 464      -1.019 -58.508   3.228  1.00 26.600          O  
ATOM   7254  CB  TYR A 464      -1.698 -58.001   5.882  1.00 36.210          C  
ATOM   7255  CG  TYR A 464      -2.382 -57.640   7.155  1.00 36.210          C  
ATOM   7256  CD1 TYR A 464      -3.674 -58.021   7.337  1.00 36.210          C  
ATOM   7257  CD2 TYR A 464      -1.721 -56.918   8.138  1.00 36.210          C  
ATOM   7258  CE1 TYR A 464      -4.336 -57.693   8.483  1.00 36.210          C  
ATOM   7259  CE2 TYR A 464      -2.384 -56.584   9.302  1.00 36.210          C  
ATOM   7260  CZ  TYR A 464      -3.694 -56.971   9.466  1.00 36.210          C  
ATOM   7261  OH  TYR A 464      -4.389 -56.651  10.601  1.00 36.210          O  
ATOM   7262  H   TYR A 464      -3.618 -57.209   3.952  1.00 30.720          H  
ATOM   7263  HA  TYR A 464      -1.206 -56.012   5.243  1.00 31.160          H  
ATOM   7264 1HB  TYR A 464      -2.187 -58.886   5.474  1.00 43.450          H  
ATOM   7265 2HB  TYR A 464      -0.667 -58.272   6.111  1.00 43.450          H  
ATOM   7266  HD1 TYR A 464      -4.176 -58.579   6.563  1.00 43.450          H  
ATOM   7267  HD2 TYR A 464      -0.687 -56.612   7.991  1.00 43.450          H  
ATOM   7268  HE1 TYR A 464      -5.374 -57.997   8.613  1.00 43.450          H  
ATOM   7269  HE2 TYR A 464      -1.877 -56.013  10.080  1.00 43.450          H  
ATOM   7270  HH  TYR A 464      -5.303 -56.916  10.466  1.00 43.450          H  
ATOM   7271  N   SER A 465      -0.324 -56.391   2.929  1.00 26.170          N  
ATOM   7272  CA  SER A 465       0.340 -56.682   1.667  1.00 26.550          C  
ATOM   7273  C   SER A 465       1.462 -57.690   1.845  1.00 26.720          C  
ATOM   7274  O   SER A 465       2.156 -57.681   2.865  1.00 26.860          O  
ATOM   7275  CB  SER A 465       0.855 -55.417   1.017  1.00 37.020          C  
ATOM   7276  OG  SER A 465       1.543 -55.708  -0.184  1.00 37.020          O  
ATOM   7277  H   SER A 465      -0.313 -55.447   3.292  1.00 31.400          H  
ATOM   7278  HA  SER A 465      -0.398 -57.127   1.003  1.00 31.860          H  
ATOM   7279 1HB  SER A 465       0.011 -54.758   0.798  1.00 44.420          H  
ATOM   7280 2HB  SER A 465       1.516 -54.885   1.697  1.00 44.420          H  
ATOM   7281  HG  SER A 465       1.607 -54.839  -0.650  1.00 44.420          H  
ATOM   7282  N   ASP A 466       1.630 -58.558   0.848  1.00 26.810          N  
ATOM   7283  CA  ASP A 466       2.669 -59.584   0.849  1.00 27.100          C  
ATOM   7284  C   ASP A 466       3.100 -59.966  -0.573  1.00 26.780          C  
ATOM   7285  O   ASP A 466       2.380 -59.755  -1.558  1.00 26.660          O  
ATOM   7286  CB  ASP A 466       2.182 -60.838   1.625  1.00 37.820          C  
ATOM   7287  CG  ASP A 466       3.322 -61.851   2.095  1.00 37.820          C  
ATOM   7288  OD1 ASP A 466       4.458 -61.675   1.692  1.00 37.820          O  
ATOM   7289  OD2 ASP A 466       3.023 -62.791   2.809  1.00 37.820          O  
ATOM   7290  H   ASP A 466       1.004 -58.485   0.060  1.00 32.170          H  
ATOM   7291  HA  ASP A 466       3.541 -59.184   1.370  1.00 32.520          H  
ATOM   7292 1HB  ASP A 466       1.634 -60.508   2.514  1.00 45.390          H  
ATOM   7293 2HB  ASP A 466       1.474 -61.391   1.002  1.00 45.390          H  
ATOM   7294  N   THR A 467       4.273 -60.577  -0.640  1.00 26.740          N  
ATOM   7295  CA  THR A 467       4.931 -61.084  -1.841  1.00 26.540          C  
ATOM   7296  C   THR A 467       4.077 -62.152  -2.479  1.00 26.370          C  
ATOM   7297  O   THR A 467       3.968 -62.251  -3.704  1.00 26.340          O  
ATOM   7298  CB  THR A 467       6.318 -61.656  -1.503  1.00 37.240          C  
ATOM   7299  OG1 THR A 467       7.125 -60.619  -0.949  1.00 37.240          O  
ATOM   7300  CG2 THR A 467       7.019 -62.228  -2.720  1.00 37.240          C  
ATOM   7301  H   THR A 467       4.730 -60.736   0.257  1.00 32.090          H  
ATOM   7302  HA  THR A 467       5.057 -60.262  -2.549  1.00 31.850          H  
ATOM   7303  HB  THR A 467       6.196 -62.445  -0.762  1.00 44.680          H  
ATOM   7304  HG1 THR A 467       7.179 -59.879  -1.594  1.00 44.680          H  
ATOM   7305 1HG2 THR A 467       7.992 -62.614  -2.422  1.00 44.680          H  
ATOM   7306 2HG2 THR A 467       6.432 -63.035  -3.153  1.00 44.680          H  
ATOM   7307 3HG2 THR A 467       7.152 -61.441  -3.456  1.00 44.680          H  
ATOM   7308  N   THR A 468       3.465 -62.963  -1.622  1.00 26.340          N  
ATOM   7309  CA  THR A 468       2.659 -64.107  -2.005  1.00 26.300          C  
ATOM   7310  C   THR A 468       1.356 -63.721  -2.699  1.00 25.810          C  
ATOM   7311  O   THR A 468       0.618 -64.594  -3.159  1.00 25.880          O  
ATOM   7312  CB  THR A 468       2.346 -64.981  -0.780  1.00 36.840          C  
ATOM   7313  OG1 THR A 468       1.610 -64.217   0.184  1.00 36.840          O  
ATOM   7314  CG2 THR A 468       3.654 -65.445  -0.145  1.00 36.840          C  
ATOM   7315  H   THR A 468       3.599 -62.807  -0.626  1.00 31.610          H  
ATOM   7316  HA  THR A 468       3.238 -64.707  -2.708  1.00 31.560          H  
ATOM   7317  HB  THR A 468       1.753 -65.841  -1.087  1.00 44.200          H  
ATOM   7318  HG1 THR A 468       1.157 -64.811   0.792  1.00 44.200          H  
ATOM   7319 1HG2 THR A 468       3.432 -66.061   0.722  1.00 44.200          H  
ATOM   7320 2HG2 THR A 468       4.223 -66.024  -0.869  1.00 44.200          H  
ATOM   7321 3HG2 THR A 468       4.240 -64.582   0.167  1.00 44.200          H  
ATOM   7322  N   SER A 469       1.058 -62.418  -2.793  1.00 25.380          N  
ATOM   7323  CA  SER A 469      -0.113 -61.955  -3.520  1.00 25.100          C  
ATOM   7324  C   SER A 469       0.093 -62.110  -5.035  1.00 24.990          C  
ATOM   7325  O   SER A 469      -0.865 -62.037  -5.811  1.00 24.920          O  
ATOM   7326  CB  SER A 469      -0.409 -60.513  -3.181  1.00 35.250          C  
ATOM   7327  OG  SER A 469       0.605 -59.669  -3.642  1.00 35.250          O  
ATOM   7328  H   SER A 469       1.668 -61.712  -2.383  1.00 30.460          H  
ATOM   7329  HA  SER A 469      -0.967 -62.564  -3.224  1.00 30.120          H  
ATOM   7330 1HB  SER A 469      -1.354 -60.228  -3.640  1.00 42.300          H  
ATOM   7331 2HB  SER A 469      -0.520 -60.396  -2.103  1.00 42.300          H  
ATOM   7332  HG  SER A 469       1.285 -59.648  -2.935  1.00 42.300          H  
ATOM   7333  N   TYR A 470       1.343 -62.342  -5.457  1.00 25.060          N  
ATOM   7334  CA  TYR A 470       1.672 -62.519  -6.860  1.00 25.070          C  
ATOM   7335  C   TYR A 470       2.092 -63.960  -7.137  1.00 25.210          C  
ATOM   7336  O   TYR A 470       2.663 -64.641  -6.289  1.00 25.320          O  
ATOM   7337  CB  TYR A 470       2.737 -61.510  -7.283  1.00 35.090          C  
ATOM   7338  CG  TYR A 470       2.211 -60.068  -7.323  1.00 35.090          C  
ATOM   7339  CD1 TYR A 470       2.253 -59.256  -6.192  1.00 35.090          C  
ATOM   7340  CD2 TYR A 470       1.692 -59.569  -8.498  1.00 35.090          C  
ATOM   7341  CE1 TYR A 470       1.770 -57.949  -6.252  1.00 35.090          C  
ATOM   7342  CE2 TYR A 470       1.217 -58.280  -8.561  1.00 35.090          C  
ATOM   7343  CZ  TYR A 470       1.249 -57.466  -7.447  1.00 35.090          C  
ATOM   7344  OH  TYR A 470       0.757 -56.170  -7.543  1.00 35.090          O  
ATOM   7345  H   TYR A 470       2.101 -62.390  -4.769  1.00 30.070          H  
ATOM   7346  HA  TYR A 470       0.777 -62.325  -7.451  1.00 30.080          H  
ATOM   7347 1HB  TYR A 470       3.572 -61.551  -6.579  1.00 42.110          H  
ATOM   7348 2HB  TYR A 470       3.125 -61.765  -8.262  1.00 42.110          H  
ATOM   7349  HD1 TYR A 470       2.663 -59.646  -5.256  1.00 42.110          H  
ATOM   7350  HD2 TYR A 470       1.657 -60.196  -9.380  1.00 42.110          H  
ATOM   7351  HE1 TYR A 470       1.798 -57.312  -5.365  1.00 42.110          H  
ATOM   7352  HE2 TYR A 470       0.810 -57.898  -9.496  1.00 42.110          H  
ATOM   7353  HH  TYR A 470       0.932 -55.662  -6.715  1.00 42.110          H  
ATOM   7354  N   VAL A 471       1.838 -64.409  -8.361  1.00 25.320          N  
ATOM   7355  CA  VAL A 471       2.139 -65.780  -8.795  1.00 25.560          C  
ATOM   7356  C   VAL A 471       3.600 -66.035  -9.160  1.00 25.940          C  
ATOM   7357  O   VAL A 471       3.989 -67.167  -9.446  1.00 26.080          O  
ATOM   7358  CB  VAL A 471       1.258 -66.140 -10.006  1.00 35.690          C  
ATOM   7359  CG1 VAL A 471      -0.216 -66.023  -9.616  1.00 35.690          C  
ATOM   7360  CG2 VAL A 471       1.597 -65.215 -11.203  1.00 35.690          C  
ATOM   7361  H   VAL A 471       1.380 -63.775  -8.998  1.00 30.380          H  
ATOM   7362  HA  VAL A 471       1.877 -66.449  -7.974  1.00 30.670          H  
ATOM   7363  HB  VAL A 471       1.443 -67.177 -10.286  1.00 42.830          H  
ATOM   7364 1HG1 VAL A 471      -0.841 -66.301 -10.466  1.00 42.830          H  
ATOM   7365 2HG1 VAL A 471      -0.419 -66.695  -8.782  1.00 42.830          H  
ATOM   7366 3HG1 VAL A 471      -0.447 -65.003  -9.319  1.00 42.830          H  
ATOM   7367 1HG2 VAL A 471       0.972 -65.490 -12.053  1.00 42.830          H  
ATOM   7368 2HG2 VAL A 471       1.413 -64.178 -10.948  1.00 42.830          H  
ATOM   7369 3HG2 VAL A 471       2.643 -65.334 -11.482  1.00 42.830          H  
ATOM   7370  N   SER A 472       4.372 -64.971  -9.223  1.00 26.200          N  
ATOM   7371  CA  SER A 472       5.771 -65.014  -9.610  1.00 26.660          C  
ATOM   7372  C   SER A 472       6.536 -63.827  -9.089  1.00 26.720          C  
ATOM   7373  O   SER A 472       6.019 -62.705  -9.093  1.00 27.090          O  
ATOM   7374  CB  SER A 472       5.935 -65.054 -11.105  1.00 37.140          C  
ATOM   7375  OG  SER A 472       7.301 -64.986 -11.428  1.00 37.140          O  
ATOM   7376  H   SER A 472       3.957 -64.094  -8.952  1.00 31.440          H  
ATOM   7377  HA  SER A 472       6.214 -65.917  -9.186  1.00 31.990          H  
ATOM   7378 1HB  SER A 472       5.506 -65.976 -11.496  1.00 44.570          H  
ATOM   7379 2HB  SER A 472       5.403 -64.219 -11.560  1.00 44.570          H  
ATOM   7380  HG  SER A 472       7.349 -65.112 -12.386  1.00 44.570          H  
ATOM   7381  N   SER A 473       7.808 -64.053  -8.745  1.00 26.480          N  
ATOM   7382  CA  SER A 473       8.726 -63.005  -8.287  1.00 26.540          C  
ATOM   7383  C   SER A 473       8.931 -61.935  -9.356  1.00 26.720          C  
ATOM   7384  O   SER A 473       9.332 -60.811  -9.052  1.00 26.810          O  
ATOM   7385  CB  SER A 473      10.060 -63.624  -7.923  1.00 37.130          C  
ATOM   7386  OG  SER A 473      10.685 -64.161  -9.059  1.00 37.130          O  
ATOM   7387  H   SER A 473       8.161 -65.000  -8.798  1.00 31.780          H  
ATOM   7388  HA  SER A 473       8.302 -62.538  -7.400  1.00 31.850          H  
ATOM   7389 1HB  SER A 473      10.701 -62.863  -7.479  1.00 44.560          H  
ATOM   7390 2HB  SER A 473       9.911 -64.404  -7.180  1.00 44.560          H  
ATOM   7391  HG  SER A 473      11.539 -64.490  -8.761  1.00 44.560          H  
ATOM   7392  N   VAL A 474       8.631 -62.299 -10.599  1.00 26.880          N  
ATOM   7393  CA  VAL A 474       8.691 -61.419 -11.751  1.00 27.170          C  
ATOM   7394  C   VAL A 474       7.585 -60.369 -11.657  1.00 27.100          C  
ATOM   7395  O   VAL A 474       7.766 -59.223 -12.068  1.00 26.840          O  
ATOM   7396  CB  VAL A 474       8.553 -62.227 -13.059  1.00 37.920          C  
ATOM   7397  CG1 VAL A 474       8.446 -61.291 -14.271  1.00 37.920          C  
ATOM   7398  CG2 VAL A 474       9.760 -63.147 -13.194  1.00 37.920          C  
ATOM   7399  H   VAL A 474       8.323 -63.260 -10.729  1.00 32.260          H  
ATOM   7400  HA  VAL A 474       9.655 -60.913 -11.752  1.00 32.600          H  
ATOM   7401  HB  VAL A 474       7.642 -62.818 -13.022  1.00 45.510          H  
ATOM   7402 1HG1 VAL A 474       8.350 -61.885 -15.178  1.00 45.510          H  
ATOM   7403 2HG1 VAL A 474       7.575 -60.643 -14.183  1.00 45.510          H  
ATOM   7404 3HG1 VAL A 474       9.344 -60.675 -14.336  1.00 45.510          H  
ATOM   7405 1HG2 VAL A 474       9.674 -63.735 -14.107  1.00 45.510          H  
ATOM   7406 2HG2 VAL A 474      10.668 -62.545 -13.234  1.00 45.510          H  
ATOM   7407 3HG2 VAL A 474       9.812 -63.816 -12.335  1.00 45.510          H  
ATOM   7408  N   ALA A 475       6.391 -60.811 -11.247  1.00 27.430          N  
ATOM   7409  CA  ALA A 475       5.219 -59.962 -11.140  1.00 27.500          C  
ATOM   7410  C   ALA A 475       5.210 -59.198  -9.820  1.00 27.570          C  
ATOM   7411  O   ALA A 475       4.675 -58.091  -9.746  1.00 27.720          O  
ATOM   7412  CB  ALA A 475       3.965 -60.808 -11.267  1.00 38.470          C  
ATOM   7413  H   ALA A 475       6.309 -61.759 -10.898  1.00 32.920          H  
ATOM   7414  HA  ALA A 475       5.250 -59.235 -11.949  1.00 33.000          H  
ATOM   7415 1HB  ALA A 475       3.093 -60.165 -11.213  1.00 46.170          H  
ATOM   7416 2HB  ALA A 475       3.977 -61.328 -12.222  1.00 46.170          H  
ATOM   7417 3HB  ALA A 475       3.941 -61.532 -10.461  1.00 46.170          H  
ATOM   7418  N   SER A 476       5.810 -59.793  -8.786  1.00 27.550          N  
ATOM   7419  CA  SER A 476       5.831 -59.200  -7.460  1.00 27.710          C  
ATOM   7420  C   SER A 476       6.340 -57.788  -7.445  1.00 27.250          C  
ATOM   7421  O   SER A 476       7.358 -57.446  -8.052  1.00 27.350          O  
ATOM   7422  CB  SER A 476       6.669 -59.989  -6.497  1.00 38.730          C  
ATOM   7423  OG  SER A 476       6.751 -59.297  -5.269  1.00 38.730          O  
ATOM   7424  H   SER A 476       6.201 -60.725  -8.914  1.00 33.060          H  
ATOM   7425  HA  SER A 476       4.820 -59.183  -7.084  1.00 33.250          H  
ATOM   7426 1HB  SER A 476       6.227 -60.974  -6.344  1.00 46.480          H  
ATOM   7427 2HB  SER A 476       7.665 -60.129  -6.912  1.00 46.480          H  
ATOM   7428  HG  SER A 476       7.304 -59.845  -4.697  1.00 46.480          H  
ATOM   7429  N   THR A 477       5.636 -56.966  -6.685  1.00 26.810          N  
ATOM   7430  CA  THR A 477       5.931 -55.566  -6.531  1.00 26.510          C  
ATOM   7431  C   THR A 477       6.654 -55.268  -5.223  1.00 26.160          C  
ATOM   7432  O   THR A 477       7.015 -54.118  -4.951  1.00 26.130          O  
ATOM   7433  CB  THR A 477       4.609 -54.804  -6.614  1.00 37.230          C  
ATOM   7434  OG1 THR A 477       3.733 -55.263  -5.544  1.00 37.230          O  
ATOM   7435  CG2 THR A 477       3.968 -55.098  -7.945  1.00 37.230          C  
ATOM   7436  H   THR A 477       4.818 -57.318  -6.206  1.00 32.170          H  
ATOM   7437  HA  THR A 477       6.573 -55.254  -7.355  1.00 31.810          H  
ATOM   7438  HB  THR A 477       4.782 -53.746  -6.528  1.00 44.680          H  
ATOM   7439  HG1 THR A 477       2.883 -54.754  -5.546  1.00 44.680          H  
ATOM   7440 1HG2 THR A 477       3.036 -54.584  -8.012  1.00 44.680          H  
ATOM   7441 2HG2 THR A 477       4.627 -54.768  -8.744  1.00 44.680          H  
ATOM   7442 3HG2 THR A 477       3.790 -56.163  -8.052  1.00 44.680          H  
ATOM   7443  N   SER A 478       6.865 -56.310  -4.413  1.00 25.950          N  
ATOM   7444  CA  SER A 478       7.545 -56.163  -3.132  1.00 25.800          C  
ATOM   7445  C   SER A 478       8.019 -57.486  -2.559  1.00 25.530          C  
ATOM   7446  O   SER A 478       7.274 -58.474  -2.547  1.00 25.590          O  
ATOM   7447  CB  SER A 478       6.670 -55.497  -2.103  1.00 36.180          C  
ATOM   7448  OG  SER A 478       7.365 -55.405  -0.880  1.00 36.180          O  
ATOM   7449  H   SER A 478       6.575 -57.234  -4.729  1.00 31.140          H  
ATOM   7450  HA  SER A 478       8.422 -55.534  -3.289  1.00 30.960          H  
ATOM   7451 1HB  SER A 478       6.387 -54.501  -2.441  1.00 43.420          H  
ATOM   7452 2HB  SER A 478       5.755 -56.074  -1.968  1.00 43.420          H  
ATOM   7453  HG  SER A 478       6.771 -54.930  -0.279  1.00 43.420          H  
ATOM   7454  N   SER A 479       9.248 -57.476  -2.042  1.00 25.340          N  
ATOM   7455  CA  SER A 479       9.879 -58.613  -1.380  1.00 25.150          C  
ATOM   7456  C   SER A 479       9.923 -58.422   0.136  1.00 24.690          C  
ATOM   7457  O   SER A 479      10.459 -59.259   0.876  1.00 24.370          O  
ATOM   7458  CB  SER A 479      11.287 -58.790  -1.904  1.00 35.290          C  
ATOM   7459  OG  SER A 479      12.076 -57.672  -1.594  1.00 35.290          O  
ATOM   7460  H   SER A 479       9.792 -56.623  -2.107  1.00 30.410          H  
ATOM   7461  HA  SER A 479       9.307 -59.511  -1.601  1.00 30.180          H  
ATOM   7462 1HB  SER A 479      11.728 -59.684  -1.466  1.00 42.340          H  
ATOM   7463 2HB  SER A 479      11.258 -58.933  -2.983  1.00 42.340          H  
ATOM   7464  HG  SER A 479      12.938 -57.837  -1.986  1.00 42.340          H  
ATOM   7465  N   ASP A 480       9.325 -57.334   0.628  1.00 24.760          N  
ATOM   7466  CA  ASP A 480       9.385 -57.018   2.055  1.00 24.460          C  
ATOM   7467  C   ASP A 480       8.353 -57.806   2.844  1.00 24.210          C  
ATOM   7468  O   ASP A 480       7.389 -57.254   3.373  1.00 24.030          O  
ATOM   7469  CB  ASP A 480       9.172 -55.521   2.283  1.00 34.360          C  
ATOM   7470  CG  ASP A 480      10.331 -54.645   1.779  1.00 34.360          C  
ATOM   7471  OD1 ASP A 480      11.445 -55.104   1.712  1.00 34.360          O  
ATOM   7472  OD2 ASP A 480      10.074 -53.515   1.454  1.00 34.360          O  
ATOM   7473  H   ASP A 480       8.841 -56.703  -0.008  1.00 29.710          H  
ATOM   7474  HA  ASP A 480      10.376 -57.284   2.425  1.00 29.350          H  
ATOM   7475 1HB  ASP A 480       8.254 -55.206   1.789  1.00 41.240          H  
ATOM   7476 2HB  ASP A 480       9.044 -55.338   3.352  1.00 41.240          H  
ATOM   7477  N   ARG A 481       8.577 -59.114   2.910  1.00 24.300          N  
ATOM   7478  CA  ARG A 481       7.659 -60.043   3.566  1.00 24.090          C  
ATOM   7479  C   ARG A 481       7.626 -59.862   5.077  1.00 23.230          C  
ATOM   7480  O   ARG A 481       6.588 -60.017   5.723  1.00 23.150          O  
ATOM   7481  CB  ARG A 481       8.046 -61.481   3.294  1.00 33.810          C  
ATOM   7482  CG  ARG A 481       7.913 -61.916   1.858  1.00 33.810          C  
ATOM   7483  CD  ARG A 481       7.856 -63.376   1.755  1.00 33.810          C  
ATOM   7484  NE  ARG A 481       6.554 -63.801   2.241  1.00 33.810          N  
ATOM   7485  CZ  ARG A 481       6.205 -64.999   2.749  1.00 33.810          C  
ATOM   7486  NH1 ARG A 481       7.082 -65.986   2.878  1.00 33.810          N  
ATOM   7487  NH2 ARG A 481       4.942 -65.155   3.121  1.00 33.810          N  
ATOM   7488  H   ARG A 481       9.411 -59.443   2.415  1.00 29.160          H  
ATOM   7489  HA  ARG A 481       6.655 -59.872   3.171  1.00 28.910          H  
ATOM   7490 1HB  ARG A 481       9.082 -61.634   3.584  1.00 40.570          H  
ATOM   7491 2HB  ARG A 481       7.435 -62.136   3.911  1.00 40.570          H  
ATOM   7492 1HG  ARG A 481       6.982 -61.514   1.468  1.00 40.570          H  
ATOM   7493 2HG  ARG A 481       8.747 -61.542   1.264  1.00 40.570          H  
ATOM   7494 1HD  ARG A 481       7.963 -63.684   0.716  1.00 40.570          H  
ATOM   7495 2HD  ARG A 481       8.632 -63.823   2.369  1.00 40.570          H  
ATOM   7496  HE  ARG A 481       5.802 -63.086   2.164  1.00 40.570          H  
ATOM   7497 1HH1 ARG A 481       8.041 -65.855   2.592  1.00 40.570          H  
ATOM   7498 2HH1 ARG A 481       6.793 -66.874   3.263  1.00 40.570          H  
ATOM   7499 1HH2 ARG A 481       4.279 -64.353   2.993  1.00 40.570          H  
ATOM   7500 2HH2 ARG A 481       4.619 -66.024   3.509  1.00 40.570          H  
ATOM   7501  N   ILE A 482       8.791 -59.580   5.641  1.00 22.670          N  
ATOM   7502  CA  ILE A 482       8.957 -59.442   7.070  1.00 21.920          C  
ATOM   7503  C   ILE A 482       9.350 -57.997   7.379  1.00 21.250          C  
ATOM   7504  O   ILE A 482      10.271 -57.488   6.745  1.00 20.770          O  
ATOM   7505  CB  ILE A 482      10.034 -60.418   7.582  1.00 30.990          C  
ATOM   7506  CG1 ILE A 482       9.581 -61.877   7.272  1.00 30.990          C  
ATOM   7507  CG2 ILE A 482      10.273 -60.208   9.088  1.00 30.990          C  
ATOM   7508  CD1 ILE A 482      10.642 -62.932   7.483  1.00 30.990          C  
ATOM   7509  H   ILE A 482       9.595 -59.460   5.040  1.00 27.200          H  
ATOM   7510  HA  ILE A 482       8.031 -59.722   7.543  1.00 26.300          H  
ATOM   7511  HB  ILE A 482      10.964 -60.241   7.046  1.00 37.190          H  
ATOM   7512 1HG1 ILE A 482       8.722 -62.115   7.897  1.00 37.190          H  
ATOM   7513 2HG1 ILE A 482       9.274 -61.935   6.235  1.00 37.190          H  
ATOM   7514 1HG2 ILE A 482      11.038 -60.883   9.448  1.00 37.190          H  
ATOM   7515 2HG2 ILE A 482      10.604 -59.190   9.274  1.00 37.190          H  
ATOM   7516 3HG2 ILE A 482       9.351 -60.390   9.633  1.00 37.190          H  
ATOM   7517 1HD1 ILE A 482      10.230 -63.910   7.230  1.00 37.190          H  
ATOM   7518 2HD1 ILE A 482      11.497 -62.723   6.838  1.00 37.190          H  
ATOM   7519 3HD1 ILE A 482      10.967 -62.946   8.516  1.00 37.190          H  
ATOM   7520  N   PRO A 483       8.657 -57.295   8.297  1.00 21.300          N  
ATOM   7521  CA  PRO A 483       8.965 -55.942   8.717  1.00 20.800          C  
ATOM   7522  C   PRO A 483      10.391 -55.870   9.234  1.00 19.790          C  
ATOM   7523  O   PRO A 483      10.866 -56.795   9.890  1.00 19.600          O  
ATOM   7524  CB  PRO A 483       7.953 -55.700   9.846  1.00 31.200          C  
ATOM   7525  CG  PRO A 483       6.790 -56.599   9.509  1.00 31.200          C  
ATOM   7526  CD  PRO A 483       7.413 -57.838   8.900  1.00 31.200          C  
ATOM   7527  HA  PRO A 483       8.816 -55.252   7.876  1.00 24.960          H  
ATOM   7528 1HB  PRO A 483       8.411 -55.936  10.817  1.00 37.440          H  
ATOM   7529 2HB  PRO A 483       7.678 -54.633   9.875  1.00 37.440          H  
ATOM   7530 1HG  PRO A 483       6.206 -56.819  10.418  1.00 37.440          H  
ATOM   7531 2HG  PRO A 483       6.107 -56.090   8.812  1.00 37.440          H  
ATOM   7532 1HD  PRO A 483       7.639 -58.592   9.668  1.00 37.440          H  
ATOM   7533 2HD  PRO A 483       6.710 -58.198   8.126  1.00 37.440          H  
ATOM   7534  N   SER A 484      11.050 -54.756   8.963  1.00 19.250          N  
ATOM   7535  CA  SER A 484      12.429 -54.548   9.366  1.00 18.370          C  
ATOM   7536  C   SER A 484      12.696 -53.073   9.543  1.00 18.070          C  
ATOM   7537  O   SER A 484      11.875 -52.231   9.168  1.00 18.210          O  
ATOM   7538  CB  SER A 484      13.380 -55.103   8.329  1.00 26.070          C  
ATOM   7539  OG  SER A 484      13.296 -54.371   7.140  1.00 26.070          O  
ATOM   7540  H   SER A 484      10.602 -54.030   8.425  1.00 23.100          H  
ATOM   7541  HA  SER A 484      12.600 -55.050  10.319  1.00 22.040          H  
ATOM   7542 1HB  SER A 484      14.402 -55.065   8.706  1.00 31.280          H  
ATOM   7543 2HB  SER A 484      13.139 -56.150   8.135  1.00 31.280          H  
ATOM   7544  HG  SER A 484      13.946 -54.760   6.540  1.00 31.280          H  
ATOM   7545  N   ALA A 485      13.825 -52.759  10.157  1.00 17.800          N  
ATOM   7546  CA  ALA A 485      14.220 -51.385  10.350  1.00 17.640          C  
ATOM   7547  C   ALA A 485      15.723 -51.296  10.317  1.00 16.890          C  
ATOM   7548  O   ALA A 485      16.429 -52.263  10.606  1.00 16.780          O  
ATOM   7549  CB  ALA A 485      13.677 -50.845  11.654  1.00 24.760          C  
ATOM   7550  H   ALA A 485      14.446 -53.498  10.458  1.00 21.360          H  
ATOM   7551  HA  ALA A 485      13.830 -50.790   9.523  1.00 21.170          H  
ATOM   7552 1HB  ALA A 485      13.983 -49.803  11.771  1.00 29.710          H  
ATOM   7553 2HB  ALA A 485      12.589 -50.904  11.644  1.00 29.710          H  
ATOM   7554 3HB  ALA A 485      14.068 -51.430  12.483  1.00 29.710          H  
ATOM   7555  N   TYR A 486      16.193 -50.124   9.959  1.00 16.470          N  
ATOM   7556  CA  TYR A 486      17.598 -49.834   9.832  1.00 15.850          C  
ATOM   7557  C   TYR A 486      17.820 -48.513  10.557  1.00 15.560          C  
ATOM   7558  O   TYR A 486      16.851 -47.788  10.772  1.00 15.410          O  
ATOM   7559  CB  TYR A 486      17.920 -49.753   8.336  1.00 22.440          C  
ATOM   7560  CG  TYR A 486      17.470 -51.023   7.602  1.00 22.440          C  
ATOM   7561  CD1 TYR A 486      16.188 -51.103   7.057  1.00 22.440          C  
ATOM   7562  CD2 TYR A 486      18.296 -52.098   7.512  1.00 22.440          C  
ATOM   7563  CE1 TYR A 486      15.763 -52.251   6.451  1.00 22.440          C  
ATOM   7564  CE2 TYR A 486      17.877 -53.259   6.898  1.00 22.440          C  
ATOM   7565  CZ  TYR A 486      16.606 -53.340   6.372  1.00 22.440          C  
ATOM   7566  OH  TYR A 486      16.169 -54.502   5.765  1.00 22.440          O  
ATOM   7567  H   TYR A 486      15.522 -49.397   9.757  1.00 19.760          H  
ATOM   7568  HA  TYR A 486      18.165 -50.635  10.296  1.00 19.020          H  
ATOM   7569 1HB  TYR A 486      17.424 -48.900   7.896  1.00 26.930          H  
ATOM   7570 2HB  TYR A 486      18.982 -49.632   8.186  1.00 26.930          H  
ATOM   7571  HD1 TYR A 486      15.520 -50.270   7.117  1.00 26.930          H  
ATOM   7572  HD2 TYR A 486      19.269 -52.042   7.919  1.00 26.930          H  
ATOM   7573  HE1 TYR A 486      14.755 -52.305   6.037  1.00 26.930          H  
ATOM   7574  HE2 TYR A 486      18.557 -54.116   6.834  1.00 26.930          H  
ATOM   7575  HH  TYR A 486      16.890 -55.142   5.741  1.00 26.930          H  
ATOM   7576  N   PRO A 487      19.030 -48.179  11.023  1.00 15.610          N  
ATOM   7577  CA  PRO A 487      19.313 -46.890  11.627  1.00 15.530          C  
ATOM   7578  C   PRO A 487      18.894 -45.804  10.651  1.00 14.940          C  
ATOM   7579  O   PRO A 487      19.224 -45.916   9.472  1.00 14.520          O  
ATOM   7580  CB  PRO A 487      20.841 -46.942  11.802  1.00 23.290          C  
ATOM   7581  CG  PRO A 487      21.157 -48.435  11.934  1.00 23.290          C  
ATOM   7582  CD  PRO A 487      20.179 -49.126  10.993  1.00 23.290          C  
ATOM   7583  HA  PRO A 487      18.783 -46.799  12.588  1.00 18.640          H  
ATOM   7584 1HB  PRO A 487      21.336 -46.463  10.944  1.00 27.950          H  
ATOM   7585 2HB  PRO A 487      21.134 -46.370  12.699  1.00 27.950          H  
ATOM   7586 1HG  PRO A 487      22.211 -48.624  11.652  1.00 27.950          H  
ATOM   7587 2HG  PRO A 487      21.057 -48.760  12.984  1.00 27.950          H  
ATOM   7588 1HD  PRO A 487      20.598 -49.210   9.991  1.00 27.950          H  
ATOM   7589 2HD  PRO A 487      19.929 -50.105  11.419  1.00 27.950          H  
ATOM   7590  N   ALA A 488      18.232 -44.741  11.136  1.00 15.050          N  
ATOM   7591  CA  ALA A 488      17.752 -43.639  10.274  1.00 14.910          C  
ATOM   7592  C   ALA A 488      18.876 -43.050   9.432  1.00 14.310          C  
ATOM   7593  O   ALA A 488      18.697 -42.729   8.256  1.00 14.260          O  
ATOM   7594  CB  ALA A 488      17.098 -42.542  11.108  1.00 20.930          C  
ATOM   7595  H   ALA A 488      18.017 -44.713  12.125  1.00 18.060          H  
ATOM   7596  HA  ALA A 488      17.003 -44.044   9.594  1.00 17.890          H  
ATOM   7597 1HB  ALA A 488      16.728 -41.763  10.449  1.00 25.120          H  
ATOM   7598 2HB  ALA A 488      16.267 -42.962  11.673  1.00 25.120          H  
ATOM   7599 3HB  ALA A 488      17.825 -42.119  11.798  1.00 25.120          H  
ATOM   7600  N   GLY A 489      20.054 -42.929  10.025  1.00 13.990          N  
ATOM   7601  CA  GLY A 489      21.193 -42.369   9.331  1.00 13.530          C  
ATOM   7602  C   GLY A 489      22.395 -42.370  10.246  1.00 12.800          C  
ATOM   7603  O   GLY A 489      22.303 -42.788  11.400  1.00 12.660          O  
ATOM   7604  H   GLY A 489      20.157 -43.217  10.988  1.00 16.790          H  
ATOM   7605 1HA  GLY A 489      21.406 -42.961   8.442  1.00 16.240          H  
ATOM   7606 2HA  GLY A 489      20.968 -41.358   9.004  1.00 16.240          H  
ATOM   7607  N   LEU A 490      23.525 -41.897   9.727  1.00 12.540          N  
ATOM   7608  CA  LEU A 490      24.769 -41.866  10.491  1.00 12.050          C  
ATOM   7609  C   LEU A 490      24.832 -40.783  11.574  1.00 11.710          C  
ATOM   7610  O   LEU A 490      25.514 -40.940  12.588  1.00 11.750          O  
ATOM   7611  CB  LEU A 490      25.959 -41.818   9.508  1.00 17.070          C  
ATOM   7612  CG  LEU A 490      26.232 -40.544   8.671  1.00 17.070          C  
ATOM   7613  CD1 LEU A 490      27.212 -39.614   9.427  1.00 17.070          C  
ATOM   7614  CD2 LEU A 490      26.786 -40.979   7.303  1.00 17.070          C  
ATOM   7615  H   LEU A 490      23.524 -41.572   8.772  1.00 15.050          H  
ATOM   7616  HA  LEU A 490      24.832 -42.815  11.010  1.00 14.460          H  
ATOM   7617 1HB  LEU A 490      26.840 -41.974  10.090  1.00 20.480          H  
ATOM   7618 2HB  LEU A 490      25.867 -42.661   8.824  1.00 20.480          H  
ATOM   7619  HG  LEU A 490      25.310 -39.988   8.525  1.00 20.480          H  
ATOM   7620 1HD1 LEU A 490      27.397 -38.722   8.831  1.00 20.480          H  
ATOM   7621 2HD1 LEU A 490      26.803 -39.310  10.382  1.00 20.480          H  
ATOM   7622 3HD1 LEU A 490      28.153 -40.133   9.597  1.00 20.480          H  
ATOM   7623 1HD2 LEU A 490      26.987 -40.103   6.687  1.00 20.480          H  
ATOM   7624 2HD2 LEU A 490      27.690 -41.535   7.443  1.00 20.480          H  
ATOM   7625 3HD2 LEU A 490      26.058 -41.614   6.797  1.00 20.480          H  
ATOM   7626  N   SER A 491      24.134 -39.671  11.383  1.00 11.570          N  
ATOM   7627  CA  SER A 491      24.190 -38.631  12.397  1.00 11.420          C  
ATOM   7628  C   SER A 491      23.256 -39.009  13.542  1.00 11.050          C  
ATOM   7629  O   SER A 491      22.046 -39.163  13.345  1.00 11.040          O  
ATOM   7630  CB  SER A 491      23.790 -37.288  11.810  1.00 16.050          C  
ATOM   7631  OG  SER A 491      24.705 -36.860  10.834  1.00 16.050          O  
ATOM   7632  H   SER A 491      23.585 -39.543  10.551  1.00 13.880          H  
ATOM   7633  HA  SER A 491      25.207 -38.562  12.784  1.00 13.700          H  
ATOM   7634 1HB  SER A 491      22.799 -37.364  11.369  1.00 19.260          H  
ATOM   7635 2HB  SER A 491      23.732 -36.546  12.604  1.00 19.260          H  
ATOM   7636  HG  SER A 491      24.371 -36.014  10.520  1.00 19.260          H  
ATOM   7637  N   SER A 492      23.815 -39.139  14.743  1.00 10.930          N  
ATOM   7638  CA  SER A 492      23.074 -39.544  15.938  1.00 10.780          C  
ATOM   7639  C   SER A 492      23.729 -39.067  17.226  1.00 10.400          C  
ATOM   7640  O   SER A 492      24.953 -39.068  17.342  1.00 10.350          O  
ATOM   7641  CB  SER A 492      22.943 -41.039  15.995  1.00 15.150          C  
ATOM   7642  OG  SER A 492      22.302 -41.425  17.184  1.00 15.150          O  
ATOM   7643  H   SER A 492      24.812 -38.990  14.820  1.00 13.120          H  
ATOM   7644  HA  SER A 492      22.080 -39.119  15.884  1.00 12.940          H  
ATOM   7645 1HB  SER A 492      22.369 -41.389  15.137  1.00 18.180          H  
ATOM   7646 2HB  SER A 492      23.930 -41.494  15.936  1.00 18.180          H  
ATOM   7647  HG  SER A 492      22.232 -42.392  17.122  1.00 18.180          H  
ATOM   7648  N   ASP A 493      22.905 -38.640  18.190  1.00 10.410          N  
ATOM   7649  CA  ASP A 493      23.376 -38.204  19.512  1.00 10.600          C  
ATOM   7650  C   ASP A 493      23.169 -39.296  20.565  1.00 10.500          C  
ATOM   7651  O   ASP A 493      23.268 -39.049  21.768  1.00 11.020          O  
ATOM   7652  CB  ASP A 493      22.636 -36.944  19.975  1.00 14.760          C  
ATOM   7653  CG  ASP A 493      22.904 -35.721  19.123  1.00 14.760          C  
ATOM   7654  OD1 ASP A 493      23.921 -35.649  18.486  1.00 14.760          O  
ATOM   7655  OD2 ASP A 493      22.098 -34.842  19.123  1.00 14.760          O  
ATOM   7656  H   ASP A 493      21.910 -38.654  18.013  1.00 12.490          H  
ATOM   7657  HA  ASP A 493      24.443 -37.988  19.448  1.00 12.720          H  
ATOM   7658 1HB  ASP A 493      21.563 -37.139  19.985  1.00 17.720          H  
ATOM   7659 2HB  ASP A 493      22.931 -36.716  21.002  1.00 17.720          H  
ATOM   7660  N   ARG A 494      22.818 -40.490  20.114  1.00 10.040          N  
ATOM   7661  CA  ARG A 494      22.558 -41.601  21.018  1.00 10.150          C  
ATOM   7662  C   ARG A 494      23.831 -42.385  21.328  1.00 10.120          C  
ATOM   7663  O   ARG A 494      24.841 -42.255  20.637  1.00 10.680          O  
ATOM   7664  CB  ARG A 494      21.512 -42.535  20.418  1.00 14.170          C  
ATOM   7665  CG  ARG A 494      20.130 -41.900  20.216  1.00 14.170          C  
ATOM   7666  CD  ARG A 494      19.152 -42.869  19.629  1.00 14.170          C  
ATOM   7667  NE  ARG A 494      17.855 -42.243  19.346  1.00 14.170          N  
ATOM   7668  CZ  ARG A 494      16.827 -42.106  20.220  1.00 14.170          C  
ATOM   7669  NH1 ARG A 494      16.925 -42.545  21.461  1.00 14.170          N  
ATOM   7670  NH2 ARG A 494      15.711 -41.520  19.818  1.00 14.170          N  
ATOM   7671  H   ARG A 494      22.749 -40.636  19.107  1.00 12.050          H  
ATOM   7672  HA  ARG A 494      22.163 -41.201  21.955  1.00 12.180          H  
ATOM   7673 1HB  ARG A 494      21.860 -42.899  19.452  1.00 17.000          H  
ATOM   7674 2HB  ARG A 494      21.380 -43.403  21.061  1.00 17.000          H  
ATOM   7675 1HG  ARG A 494      19.750 -41.552  21.174  1.00 17.000          H  
ATOM   7676 2HG  ARG A 494      20.220 -41.052  19.536  1.00 17.000          H  
ATOM   7677 1HD  ARG A 494      19.556 -43.243  18.686  1.00 17.000          H  
ATOM   7678 2HD  ARG A 494      19.003 -43.707  20.306  1.00 17.000          H  
ATOM   7679  HE  ARG A 494      17.717 -41.887  18.408  1.00 17.000          H  
ATOM   7680 1HH1 ARG A 494      17.770 -42.992  21.779  1.00 17.000          H  
ATOM   7681 2HH1 ARG A 494      16.150 -42.434  22.098  1.00 17.000          H  
ATOM   7682 1HH2 ARG A 494      15.631 -41.182  18.867  1.00 17.000          H  
ATOM   7683 2HH2 ARG A 494      14.937 -41.410  20.456  1.00 17.000          H  
ATOM   7684  N   HIS A 495      23.781 -43.214  22.374  1.00  9.820          N  
ATOM   7685  CA  HIS A 495      24.891 -44.109  22.714  1.00  9.860          C  
ATOM   7686  C   HIS A 495      24.553 -45.567  22.434  1.00 10.240          C  
ATOM   7687  O   HIS A 495      25.197 -46.485  22.948  1.00 10.510          O  
ATOM   7688  CB  HIS A 495      25.331 -43.931  24.167  1.00 13.790          C  
ATOM   7689  CG  HIS A 495      25.955 -42.613  24.409  1.00 13.790          C  
ATOM   7690  ND1 HIS A 495      25.234 -41.472  24.677  1.00 13.790          N  
ATOM   7691  CD2 HIS A 495      27.254 -42.247  24.394  1.00 13.790          C  
ATOM   7692  CE1 HIS A 495      26.074 -40.458  24.821  1.00 13.790          C  
ATOM   7693  NE2 HIS A 495      27.302 -40.911  24.649  1.00 13.790          N  
ATOM   7694  H   HIS A 495      22.953 -43.233  22.952  1.00 11.780          H  
ATOM   7695  HA  HIS A 495      25.749 -43.860  22.091  1.00 11.830          H  
ATOM   7696 1HB  HIS A 495      24.472 -44.039  24.827  1.00 16.550          H  
ATOM   7697 2HB  HIS A 495      26.051 -44.704  24.430  1.00 16.550          H  
ATOM   7698  HD2 HIS A 495      28.107 -42.897  24.201  1.00 16.550          H  
ATOM   7699  HE1 HIS A 495      25.800 -39.425  25.033  1.00 16.550          H  
ATOM   7700  HE2 HIS A 495      28.178 -40.365  24.684  1.00 16.550          H  
ATOM   7701  N   LYS A 496      23.530 -45.761  21.616  1.00 10.510          N  
ATOM   7702  CA  LYS A 496      23.049 -47.064  21.197  1.00 11.110          C  
ATOM   7703  C   LYS A 496      23.056 -47.081  19.678  1.00 11.260          C  
ATOM   7704  O   LYS A 496      22.795 -46.048  19.061  1.00 11.650          O  
ATOM   7705  CB  LYS A 496      21.626 -47.309  21.715  1.00 15.310          C  
ATOM   7706  CG  LYS A 496      21.446 -47.229  23.249  1.00 15.310          C  
ATOM   7707  CD  LYS A 496      22.141 -48.369  23.991  1.00 15.310          C  
ATOM   7708  CE  LYS A 496      21.866 -48.302  25.492  1.00 15.310          C  
ATOM   7709  NZ  LYS A 496      22.587 -49.374  26.244  1.00 15.310          N  
ATOM   7710  H   LYS A 496      23.072 -44.944  21.248  1.00 12.610          H  
ATOM   7711  HA  LYS A 496      23.726 -47.840  21.553  1.00 13.330          H  
ATOM   7712 1HB  LYS A 496      20.956 -46.577  21.266  1.00 18.380          H  
ATOM   7713 2HB  LYS A 496      21.288 -48.293  21.390  1.00 18.380          H  
ATOM   7714 1HG  LYS A 496      21.844 -46.283  23.612  1.00 18.380          H  
ATOM   7715 2HG  LYS A 496      20.383 -47.261  23.481  1.00 18.380          H  
ATOM   7716 1HD  LYS A 496      21.794 -49.327  23.603  1.00 18.380          H  
ATOM   7717 2HD  LYS A 496      23.219 -48.299  23.839  1.00 18.380          H  
ATOM   7718 1HE  LYS A 496      22.188 -47.331  25.866  1.00 18.380          H  
ATOM   7719 2HE  LYS A 496      20.795 -48.410  25.664  1.00 18.380          H  
ATOM   7720 1HZ  LYS A 496      22.381 -49.293  27.230  1.00 18.380          H  
ATOM   7721 2HZ  LYS A 496      22.288 -50.282  25.913  1.00 18.380          H  
ATOM   7722 3HZ  LYS A 496      23.583 -49.275  26.099  1.00 18.380          H  
ATOM   7723  N   LYS A 497      23.320 -48.256  19.091  1.00 11.150          N  
ATOM   7724  CA  LYS A 497      23.393 -48.449  17.633  1.00 11.480          C  
ATOM   7725  C   LYS A 497      24.514 -47.596  17.019  1.00 11.170          C  
ATOM   7726  O   LYS A 497      24.386 -47.055  15.917  1.00 11.080          O  
ATOM   7727  CB  LYS A 497      22.040 -48.121  16.983  1.00 15.940          C  
ATOM   7728  CG  LYS A 497      20.882 -48.963  17.521  1.00 15.940          C  
ATOM   7729  CD  LYS A 497      19.568 -48.650  16.816  1.00 15.940          C  
ATOM   7730  CE  LYS A 497      18.418 -49.472  17.411  1.00 15.940          C  
ATOM   7731  NZ  LYS A 497      17.105 -49.153  16.776  1.00 15.940          N  
ATOM   7732  H   LYS A 497      23.497 -49.049  19.692  1.00 13.380          H  
ATOM   7733  HA  LYS A 497      23.631 -49.493  17.440  1.00 13.780          H  
ATOM   7734 1HB  LYS A 497      21.795 -47.072  17.118  1.00 19.130          H  
ATOM   7735 2HB  LYS A 497      22.105 -48.290  15.910  1.00 19.130          H  
ATOM   7736 1HG  LYS A 497      21.115 -50.017  17.395  1.00 19.130          H  
ATOM   7737 2HG  LYS A 497      20.759 -48.762  18.585  1.00 19.130          H  
ATOM   7738 1HD  LYS A 497      19.342 -47.588  16.927  1.00 19.130          H  
ATOM   7739 2HD  LYS A 497      19.660 -48.876  15.753  1.00 19.130          H  
ATOM   7740 1HE  LYS A 497      18.630 -50.531  17.269  1.00 19.130          H  
ATOM   7741 2HE  LYS A 497      18.352 -49.266  18.480  1.00 19.130          H  
ATOM   7742 1HZ  LYS A 497      16.380 -49.717  17.200  1.00 19.130          H  
ATOM   7743 2HZ  LYS A 497      16.891 -48.175  16.913  1.00 19.130          H  
ATOM   7744 3HZ  LYS A 497      17.148 -49.351  15.787  1.00 19.130          H  
ATOM   7745  N   ARG A 498      25.618 -47.527  17.760  1.00 11.110          N  
ATOM   7746  CA  ARG A 498      26.846 -46.797  17.478  1.00 10.940          C  
ATOM   7747  C   ARG A 498      27.887 -47.589  18.280  1.00 10.380          C  
ATOM   7748  O   ARG A 498      27.498 -48.588  18.892  1.00 10.570          O  
ATOM   7749  CB  ARG A 498      26.748 -45.359  17.952  1.00 15.380          C  
ATOM   7750  CG  ARG A 498      25.594 -44.553  17.474  1.00 15.380          C  
ATOM   7751  CD  ARG A 498      25.718 -43.205  17.955  1.00 15.380          C  
ATOM   7752  NE  ARG A 498      26.724 -42.444  17.252  1.00 15.380          N  
ATOM   7753  CZ  ARG A 498      27.268 -41.299  17.711  1.00 15.380          C  
ATOM   7754  NH1 ARG A 498      26.905 -40.814  18.890  1.00 15.380          N  
ATOM   7755  NH2 ARG A 498      28.168 -40.661  16.976  1.00 15.380          N  
ATOM   7756  H   ARG A 498      25.614 -48.049  18.625  1.00 13.330          H  
ATOM   7757  HA  ARG A 498      27.081 -46.837  16.415  1.00 13.130          H  
ATOM   7758 1HB  ARG A 498      26.776 -45.319  19.040  1.00 18.460          H  
ATOM   7759 2HB  ARG A 498      27.571 -44.813  17.566  1.00 18.460          H  
ATOM   7760 1HG  ARG A 498      25.560 -44.545  16.386  1.00 18.460          H  
ATOM   7761 2HG  ARG A 498      24.670 -44.945  17.868  1.00 18.460          H  
ATOM   7762 1HD  ARG A 498      24.767 -42.681  17.913  1.00 18.460          H  
ATOM   7763 2HD  ARG A 498      26.047 -43.296  18.970  1.00 18.460          H  
ATOM   7764  HE  ARG A 498      27.009 -42.772  16.338  1.00 18.460          H  
ATOM   7765 1HH1 ARG A 498      26.193 -41.305  19.467  1.00 18.460          H  
ATOM   7766 2HH1 ARG A 498      27.300 -39.949  19.227  1.00 18.460          H  
ATOM   7767 1HH2 ARG A 498      28.435 -41.030  16.072  1.00 18.460          H  
ATOM   7768 2HH2 ARG A 498      28.570 -39.800  17.312  1.00 18.460          H  
ATOM   7769  N   ALA A 499      29.191 -47.258  18.310  1.00  9.930          N  
ATOM   7770  CA  ALA A 499      29.978 -46.130  17.792  1.00  9.360          C  
ATOM   7771  C   ALA A 499      31.385 -46.636  17.543  1.00  9.380          C  
ATOM   7772  O   ALA A 499      31.677 -47.807  17.803  1.00  9.490          O  
ATOM   7773  CB  ALA A 499      30.076 -44.971  18.805  1.00 13.330          C  
ATOM   7774  H   ALA A 499      29.741 -47.921  18.824  1.00 11.920          H  
ATOM   7775  HA  ALA A 499      29.546 -45.795  16.847  1.00 11.230          H  
ATOM   7776 1HB  ALA A 499      30.691 -44.173  18.394  1.00 16.000          H  
ATOM   7777 2HB  ALA A 499      29.125 -44.560  19.061  1.00 16.000          H  
ATOM   7778 3HB  ALA A 499      30.535 -45.344  19.720  1.00 16.000          H  
ATOM   7779  N   GLY A 500      32.280 -45.757  17.099  1.00  9.350          N  
ATOM   7780  CA  GLY A 500      33.677 -46.147  16.883  1.00  9.430          C  
ATOM   7781  C   GLY A 500      34.287 -46.760  18.152  1.00  9.750          C  
ATOM   7782  O   GLY A 500      35.163 -47.625  18.053  1.00  9.890          O  
ATOM   7783  H   GLY A 500      31.996 -44.810  16.885  1.00 11.220          H  
ATOM   7784 1HA  GLY A 500      33.726 -46.879  16.085  1.00 11.320          H  
ATOM   7785 2HA  GLY A 500      34.259 -45.288  16.567  1.00 11.320          H  
ATOM   7786  N   GLN A 501      33.827 -46.322  19.334  1.00  9.950          N  
ATOM   7787  CA  GLN A 501      34.287 -46.856  20.608  1.00 10.330          C  
ATOM   7788  C   GLN A 501      34.009 -48.347  20.750  1.00 10.450          C  
ATOM   7789  O   GLN A 501      34.757 -49.056  21.426  1.00 10.690          O  
ATOM   7790  CB  GLN A 501      33.652 -46.131  21.784  1.00 14.310          C  
ATOM   7791  CG  GLN A 501      34.185 -46.631  23.111  1.00 14.310          C  
ATOM   7792  CD  GLN A 501      33.679 -45.899  24.259  1.00 14.310          C  
ATOM   7793  OE1 GLN A 501      32.484 -45.620  24.404  1.00 14.310          O  
ATOM   7794  NE2 GLN A 501      34.588 -45.557  25.117  1.00 14.310          N  
ATOM   7795  H   GLN A 501      33.139 -45.580  19.346  1.00 11.940          H  
ATOM   7796  HA  GLN A 501      35.356 -46.732  20.678  1.00 12.400          H  
ATOM   7797 1HB  GLN A 501      33.846 -45.062  21.711  1.00 17.170          H  
ATOM   7798 2HB  GLN A 501      32.571 -46.280  21.769  1.00 17.170          H  
ATOM   7799 1HG  GLN A 501      33.891 -47.666  23.260  1.00 17.170          H  
ATOM   7800 2HG  GLN A 501      35.277 -46.551  23.111  1.00 17.170          H  
ATOM   7801 1HE2 GLN A 501      34.326 -45.034  25.969  1.00 17.170          H  
ATOM   7802 2HE2 GLN A 501      35.587 -45.788  24.951  1.00 17.170          H  
ATOM   7803  N   ASN A 502      32.886 -48.814  20.206  1.00 10.310          N  
ATOM   7804  CA  ASN A 502      32.538 -50.215  20.313  1.00 10.470          C  
ATOM   7805  C   ASN A 502      33.286 -50.981  19.242  1.00 10.300          C  
ATOM   7806  O   ASN A 502      33.751 -52.093  19.460  1.00 10.530          O  
ATOM   7807  CB  ASN A 502      31.042 -50.398  20.212  1.00 14.590          C  
ATOM   7808  CG  ASN A 502      30.336 -49.923  21.459  1.00 14.590          C  
ATOM   7809  OD1 ASN A 502      30.912 -49.979  22.558  1.00 14.590          O  
ATOM   7810  ND2 ASN A 502      29.122 -49.441  21.326  1.00 14.590          N  
ATOM   7811  H   ASN A 502      32.284 -48.216  19.647  1.00 12.370          H  
ATOM   7812  HA  ASN A 502      32.877 -50.591  21.277  1.00 12.560          H  
ATOM   7813 1HB  ASN A 502      30.661 -49.844  19.352  1.00 17.510          H  
ATOM   7814 2HB  ASN A 502      30.810 -51.450  20.052  1.00 17.510          H  
ATOM   7815 1HD2 ASN A 502      28.629 -49.110  22.135  1.00 17.510          H  
ATOM   7816 2HD2 ASN A 502      28.658 -49.374  20.418  1.00 17.510          H  
ATOM   7817  N   ALA A 503      33.478 -50.357  18.077  1.00  9.920          N  
ATOM   7818  CA  ALA A 503      34.212 -51.027  17.011  1.00  9.780          C  
ATOM   7819  C   ALA A 503      35.602 -51.380  17.522  1.00 10.020          C  
ATOM   7820  O   ALA A 503      36.105 -52.486  17.297  1.00 10.200          O  
ATOM   7821  CB  ALA A 503      34.305 -50.154  15.772  1.00 13.750          C  
ATOM   7822  H   ALA A 503      33.057 -49.433  17.932  1.00 11.900          H  
ATOM   7823  HA  ALA A 503      33.688 -51.954  16.761  1.00 11.740          H  
ATOM   7824 1HB  ALA A 503      34.851 -50.682  14.993  1.00 16.500          H  
ATOM   7825 2HB  ALA A 503      33.304 -49.912  15.422  1.00 16.500          H  
ATOM   7826 3HB  ALA A 503      34.832 -49.235  16.023  1.00 16.500          H  
ATOM   7827  N   LEU A 504      36.165 -50.468  18.328  1.00 10.100          N  
ATOM   7828  CA  LEU A 504      37.502 -50.592  18.901  1.00 10.390          C  
ATOM   7829  C   LEU A 504      37.672 -51.898  19.680  1.00 10.860          C  
ATOM   7830  O   LEU A 504      38.779 -52.440  19.748  1.00 11.100          O  
ATOM   7831  CB  LEU A 504      37.801 -49.395  19.822  1.00 14.430          C  
ATOM   7832  CG  LEU A 504      39.294 -49.223  20.340  1.00 14.430          C  
ATOM   7833  CD1 LEU A 504      40.249 -49.028  19.161  1.00 14.430          C  
ATOM   7834  CD2 LEU A 504      39.376 -48.020  21.229  1.00 14.430          C  
ATOM   7835  H   LEU A 504      35.676 -49.581  18.465  1.00 12.120          H  
ATOM   7836  HA  LEU A 504      38.203 -50.571  18.097  1.00 12.470          H  
ATOM   7837 1HB  LEU A 504      37.518 -48.485  19.299  1.00 17.320          H  
ATOM   7838 2HB  LEU A 504      37.163 -49.480  20.702  1.00 17.320          H  
ATOM   7839  HG  LEU A 504      39.598 -50.116  20.889  1.00 17.320          H  
ATOM   7840 1HD1 LEU A 504      41.265 -48.904  19.527  1.00 17.320          H  
ATOM   7841 2HD1 LEU A 504      40.210 -49.881  18.514  1.00 17.320          H  
ATOM   7842 3HD1 LEU A 504      39.963 -48.141  18.603  1.00 17.320          H  
ATOM   7843 1HD2 LEU A 504      40.393 -47.884  21.588  1.00 17.320          H  
ATOM   7844 2HD2 LEU A 504      39.084 -47.168  20.646  1.00 17.320          H  
ATOM   7845 3HD2 LEU A 504      38.704 -48.139  22.082  1.00 17.320          H  
ATOM   7846  N   LYS A 505      36.597 -52.437  20.250  1.00 11.040          N  
ATOM   7847  CA  LYS A 505      36.669 -53.668  21.031  1.00 11.540          C  
ATOM   7848  C   LYS A 505      37.127 -54.849  20.167  1.00 11.600          C  
ATOM   7849  O   LYS A 505      37.591 -55.864  20.693  1.00 11.980          O  
ATOM   7850  CB  LYS A 505      35.311 -53.984  21.654  1.00 15.960          C  
ATOM   7851  CG  LYS A 505      34.881 -53.012  22.752  1.00 15.960          C  
ATOM   7852  CD  LYS A 505      33.507 -53.372  23.321  1.00 15.960          C  
ATOM   7853  CE  LYS A 505      33.063 -52.377  24.405  1.00 15.960          C  
ATOM   7854  NZ  LYS A 505      31.731 -52.737  24.991  1.00 15.960          N  
ATOM   7855  H   LYS A 505      35.672 -52.025  20.109  1.00 13.250          H  
ATOM   7856  HA  LYS A 505      37.399 -53.528  21.825  1.00 13.850          H  
ATOM   7857 1HB  LYS A 505      34.550 -53.975  20.880  1.00 19.150          H  
ATOM   7858 2HB  LYS A 505      35.330 -54.990  22.071  1.00 19.150          H  
ATOM   7859 1HG  LYS A 505      35.620 -53.023  23.551  1.00 19.150          H  
ATOM   7860 2HG  LYS A 505      34.842 -52.000  22.333  1.00 19.150          H  
ATOM   7861 1HD  LYS A 505      32.774 -53.353  22.508  1.00 19.150          H  
ATOM   7862 2HD  LYS A 505      33.534 -54.375  23.741  1.00 19.150          H  
ATOM   7863 1HE  LYS A 505      33.808 -52.356  25.199  1.00 19.150          H  
ATOM   7864 2HE  LYS A 505      32.994 -51.380  23.959  1.00 19.150          H  
ATOM   7865 1HZ  LYS A 505      31.478 -52.054  25.693  1.00 19.150          H  
ATOM   7866 2HZ  LYS A 505      31.024 -52.749  24.268  1.00 19.150          H  
ATOM   7867 3HZ  LYS A 505      31.786 -53.649  25.417  1.00 19.150          H  
ATOM   7868  N   PHE A 506      36.957 -54.727  18.849  1.00 11.280          N  
ATOM   7869  CA  PHE A 506      37.296 -55.776  17.910  1.00 11.360          C  
ATOM   7870  C   PHE A 506      38.491 -55.395  17.029  1.00 11.290          C  
ATOM   7871  O   PHE A 506      39.245 -56.266  16.586  1.00 11.660          O  
ATOM   7872  CB  PHE A 506      36.071 -56.015  17.038  1.00 15.870          C  
ATOM   7873  CG  PHE A 506      34.874 -56.358  17.870  1.00 15.870          C  
ATOM   7874  CD1 PHE A 506      33.939 -55.369  18.174  1.00 15.870          C  
ATOM   7875  CD2 PHE A 506      34.678 -57.630  18.371  1.00 15.870          C  
ATOM   7876  CE1 PHE A 506      32.843 -55.647  18.954  1.00 15.870          C  
ATOM   7877  CE2 PHE A 506      33.575 -57.913  19.153  1.00 15.870          C  
ATOM   7878  CZ  PHE A 506      32.658 -56.920  19.446  1.00 15.870          C  
ATOM   7879  H   PHE A 506      36.579 -53.859  18.475  1.00 13.540          H  
ATOM   7880  HA  PHE A 506      37.542 -56.681  18.464  1.00 13.630          H  
ATOM   7881 1HB  PHE A 506      35.850 -55.110  16.467  1.00 19.050          H  
ATOM   7882 2HB  PHE A 506      36.259 -56.822  16.337  1.00 19.050          H  
ATOM   7883  HD1 PHE A 506      34.087 -54.355  17.794  1.00 19.050          H  
ATOM   7884  HD2 PHE A 506      35.404 -58.413  18.146  1.00 19.050          H  
ATOM   7885  HE1 PHE A 506      32.128 -54.855  19.184  1.00 19.050          H  
ATOM   7886  HE2 PHE A 506      33.429 -58.919  19.545  1.00 19.050          H  
ATOM   7887  HZ  PHE A 506      31.792 -57.143  20.065  1.00 19.050          H  
ATOM   7888  N   ILE A 507      38.679 -54.087  16.791  1.00 10.910          N  
ATOM   7889  CA  ILE A 507      39.753 -53.640  15.901  1.00 10.790          C  
ATOM   7890  C   ILE A 507      40.998 -53.086  16.622  1.00 11.020          C  
ATOM   7891  O   ILE A 507      42.039 -52.899  15.989  1.00 11.140          O  
ATOM   7892  CB  ILE A 507      39.214 -52.627  14.869  1.00 15.150          C  
ATOM   7893  CG1 ILE A 507      38.736 -51.367  15.541  1.00 15.150          C  
ATOM   7894  CG2 ILE A 507      38.095 -53.295  14.055  1.00 15.150          C  
ATOM   7895  CD1 ILE A 507      38.332 -50.242  14.636  1.00 15.150          C  
ATOM   7896  H   ILE A 507      37.997 -53.428  17.167  1.00 13.090          H  
ATOM   7897  HA  ILE A 507      40.083 -54.506  15.334  1.00 12.950          H  
ATOM   7898  HB  ILE A 507      40.016 -52.337  14.249  1.00 18.180          H  
ATOM   7899 1HG1 ILE A 507      37.929 -51.604  16.132  1.00 18.180          H  
ATOM   7900 2HG1 ILE A 507      39.545 -50.999  16.170  1.00 18.180          H  
ATOM   7901 1HG2 ILE A 507      37.720 -52.625  13.292  1.00 18.180          H  
ATOM   7902 2HG2 ILE A 507      38.486 -54.185  13.573  1.00 18.180          H  
ATOM   7903 3HG2 ILE A 507      37.278 -53.575  14.721  1.00 18.180          H  
ATOM   7904 1HD1 ILE A 507      38.030 -49.391  15.244  1.00 18.180          H  
ATOM   7905 2HD1 ILE A 507      39.154 -49.977  14.021  1.00 18.180          H  
ATOM   7906 3HD1 ILE A 507      37.504 -50.533  14.007  1.00 18.180          H  
ATOM   7907  N   ARG A 508      40.913 -52.890  17.946  1.00 11.180          N  
ATOM   7908  CA  ARG A 508      42.018 -52.440  18.789  1.00 11.480          C  
ATOM   7909  C   ARG A 508      42.767 -51.252  18.187  1.00 11.210          C  
ATOM   7910  O   ARG A 508      42.221 -50.531  17.367  1.00 11.440          O  
ATOM   7911  CB  ARG A 508      42.942 -53.620  19.035  1.00 15.950          C  
ATOM   7912  CG  ARG A 508      42.323 -54.748  19.837  1.00 15.950          C  
ATOM   7913  CD  ARG A 508      43.248 -55.902  19.964  1.00 15.950          C  
ATOM   7914  NE  ARG A 508      42.637 -57.007  20.694  1.00 15.950          N  
ATOM   7915  CZ  ARG A 508      43.184 -58.232  20.868  1.00 15.950          C  
ATOM   7916  NH1 ARG A 508      44.372 -58.518  20.364  1.00 15.950          N  
ATOM   7917  NH2 ARG A 508      42.517 -59.150  21.548  1.00 15.950          N  
ATOM   7918  H   ARG A 508      40.019 -53.003  18.421  1.00 13.420          H  
ATOM   7919  HA  ARG A 508      41.597 -52.128  19.749  1.00 13.780          H  
ATOM   7920 1HB  ARG A 508      43.219 -54.039  18.105  1.00 19.140          H  
ATOM   7921 2HB  ARG A 508      43.844 -53.318  19.550  1.00 19.140          H  
ATOM   7922 1HG  ARG A 508      42.069 -54.392  20.834  1.00 19.140          H  
ATOM   7923 2HG  ARG A 508      41.417 -55.093  19.332  1.00 19.140          H  
ATOM   7924 1HD  ARG A 508      43.511 -56.251  18.967  1.00 19.140          H  
ATOM   7925 2HD  ARG A 508      44.145 -55.589  20.496  1.00 19.140          H  
ATOM   7926  HE  ARG A 508      41.723 -56.843  21.099  1.00 19.140          H  
ATOM   7927 1HH1 ARG A 508      44.887 -57.824  19.844  1.00 19.140          H  
ATOM   7928 2HH1 ARG A 508      44.770 -59.437  20.499  1.00 19.140          H  
ATOM   7929 1HH2 ARG A 508      41.606 -58.931  21.931  1.00 19.140          H  
ATOM   7930 2HH2 ARG A 508      42.912 -60.069  21.684  1.00 19.140          H  
ATOM   7931  N   GLN A 509      44.009 -50.999  18.602  1.00 10.890          N  
ATOM   7932  CA  GLN A 509      44.674 -49.799  18.099  1.00 10.870          C  
ATOM   7933  C   GLN A 509      45.310 -49.976  16.726  1.00 10.570          C  
ATOM   7934  O   GLN A 509      44.966 -49.277  15.764  1.00 10.630          O  
ATOM   7935  CB  GLN A 509      45.790 -49.398  19.062  1.00 15.230          C  
ATOM   7936  CG  GLN A 509      45.335 -48.977  20.429  1.00 15.230          C  
ATOM   7937  CD  GLN A 509      44.519 -47.738  20.426  1.00 15.230          C  
ATOM   7938  OE1 GLN A 509      44.905 -46.702  19.849  1.00 15.230          O  
ATOM   7939  NE2 GLN A 509      43.368 -47.829  21.069  1.00 15.230          N  
ATOM   7940  H   GLN A 509      44.465 -51.600  19.268  1.00 13.070          H  
ATOM   7941  HA  GLN A 509      43.940 -48.997  18.029  1.00 13.040          H  
ATOM   7942 1HB  GLN A 509      46.471 -50.234  19.190  1.00 18.270          H  
ATOM   7943 2HB  GLN A 509      46.365 -48.591  18.630  1.00 18.270          H  
ATOM   7944 1HG  GLN A 509      44.731 -49.770  20.865  1.00 18.270          H  
ATOM   7945 2HG  GLN A 509      46.212 -48.795  21.052  1.00 18.270          H  
ATOM   7946 1HE2 GLN A 509      42.751 -47.021  21.134  1.00 18.270          H  
ATOM   7947 2HE2 GLN A 509      43.108 -48.691  21.499  1.00 18.270          H  
ATOM   7948  N   TYR A 510      46.169 -50.974  16.582  1.00 10.350          N  
ATOM   7949  CA  TYR A 510      46.836 -51.075  15.304  1.00 10.150          C  
ATOM   7950  C   TYR A 510      46.239 -52.068  14.314  1.00 10.420          C  
ATOM   7951  O   TYR A 510      46.567 -51.934  13.140  1.00 10.580          O  
ATOM   7952  CB  TYR A 510      48.334 -51.362  15.481  1.00 14.290          C  
ATOM   7953  CG  TYR A 510      48.662 -52.719  16.032  1.00 14.290          C  
ATOM   7954  CD1 TYR A 510      48.774 -53.808  15.169  1.00 14.290          C  
ATOM   7955  CD2 TYR A 510      48.839 -52.892  17.393  1.00 14.290          C  
ATOM   7956  CE1 TYR A 510      49.059 -55.055  15.669  1.00 14.290          C  
ATOM   7957  CE2 TYR A 510      49.125 -54.146  17.892  1.00 14.290          C  
ATOM   7958  CZ  TYR A 510      49.234 -55.225  17.035  1.00 14.290          C  
ATOM   7959  OH  TYR A 510      49.519 -56.474  17.539  1.00 14.290          O  
ATOM   7960  H   TYR A 510      46.410 -51.574  17.356  1.00 12.420          H  
ATOM   7961  HA  TYR A 510      46.777 -50.099  14.824  1.00 12.180          H  
ATOM   7962 1HB  TYR A 510      48.830 -51.257  14.514  1.00 17.150          H  
ATOM   7963 2HB  TYR A 510      48.765 -50.612  16.145  1.00 17.150          H  
ATOM   7964  HD1 TYR A 510      48.633 -53.672  14.094  1.00 17.150          H  
ATOM   7965  HD2 TYR A 510      48.751 -52.043  18.069  1.00 17.150          H  
ATOM   7966  HE1 TYR A 510      49.144 -55.906  14.992  1.00 17.150          H  
ATOM   7967  HE2 TYR A 510      49.266 -54.287  18.965  1.00 17.150          H  
ATOM   7968  HH  TYR A 510      49.569 -57.107  16.819  1.00 17.150          H  
ATOM   7969  N   PRO A 511      45.477 -53.130  14.685  1.00 10.640          N  
ATOM   7970  CA  PRO A 511      44.900 -54.014  13.703  1.00 10.660          C  
ATOM   7971  C   PRO A 511      44.075 -53.204  12.723  1.00 10.340          C  
ATOM   7972  O   PRO A 511      44.501 -53.079  11.580  1.00 10.360          O  
ATOM   7973  CB  PRO A 511      44.093 -55.002  14.538  1.00 15.990          C  
ATOM   7974  CG  PRO A 511      44.830 -55.029  15.850  1.00 15.990          C  
ATOM   7975  CD  PRO A 511      45.261 -53.571  16.065  1.00 15.990          C  
ATOM   7976  HA  PRO A 511      45.712 -54.535  13.172  1.00 12.790          H  
ATOM   7977 1HB  PRO A 511      43.052 -54.682  14.629  1.00 19.190          H  
ATOM   7978 2HB  PRO A 511      44.071 -55.981  14.032  1.00 19.190          H  
ATOM   7979 1HG  PRO A 511      44.181 -55.423  16.632  1.00 19.190          H  
ATOM   7980 2HG  PRO A 511      45.693 -55.704  15.785  1.00 19.190          H  
ATOM   7981 1HD  PRO A 511      44.457 -52.995  16.506  1.00 19.190          H  
ATOM   7982 2HD  PRO A 511      46.157 -53.577  16.657  1.00 19.190          H  
ATOM   7983  N   PHE A 512      42.924 -52.597  13.146  1.00 10.120          N  
ATOM   7984  CA  PHE A 512      42.241 -51.771  12.141  1.00  9.840          C  
ATOM   7985  C   PHE A 512      41.652 -50.437  12.629  1.00  9.390          C  
ATOM   7986  O   PHE A 512      40.836 -49.850  11.914  1.00  9.020          O  
ATOM   7987  CB  PHE A 512      41.084 -52.587  11.518  1.00 13.890          C  
ATOM   7988  CG  PHE A 512      41.539 -53.896  11.063  1.00 13.890          C  
ATOM   7989  CD1 PHE A 512      41.196 -55.041  11.759  1.00 13.890          C  
ATOM   7990  CD2 PHE A 512      42.369 -53.996  10.016  1.00 13.890          C  
ATOM   7991  CE1 PHE A 512      41.707 -56.241  11.380  1.00 13.890          C  
ATOM   7992  CE2 PHE A 512      42.888 -55.180   9.640  1.00 13.890          C  
ATOM   7993  CZ  PHE A 512      42.566 -56.294  10.321  1.00 13.890          C  
ATOM   7994  H   PHE A 512      42.562 -52.716  14.099  1.00 12.140          H  
ATOM   7995  HA  PHE A 512      42.952 -51.542  11.361  1.00 11.810          H  
ATOM   7996 1HB  PHE A 512      40.283 -52.725  12.187  1.00 16.670          H  
ATOM   7997 2HB  PHE A 512      40.689 -52.050  10.660  1.00 16.670          H  
ATOM   7998  HD1 PHE A 512      40.536 -54.975  12.620  1.00 16.670          H  
ATOM   7999  HD2 PHE A 512      42.650 -53.093   9.512  1.00 16.670          H  
ATOM   8000  HE1 PHE A 512      41.457 -57.154  11.926  1.00 16.670          H  
ATOM   8001  HE2 PHE A 512      43.578 -55.229   8.812  1.00 16.670          H  
ATOM   8002  HZ  PHE A 512      43.001 -57.233  10.031  1.00 16.670          H  
ATOM   8003  N   ALA A 513      42.163 -49.841  13.709  1.00  9.470          N  
ATOM   8004  CA  ALA A 513      41.626 -48.531  14.093  1.00  9.130          C  
ATOM   8005  C   ALA A 513      42.466 -47.464  13.484  1.00  8.760          C  
ATOM   8006  O   ALA A 513      41.948 -46.602  12.767  1.00  8.520          O  
ATOM   8007  CB  ALA A 513      41.571 -48.329  15.590  1.00 12.920          C  
ATOM   8008  H   ALA A 513      42.872 -50.303  14.271  1.00 11.360          H  
ATOM   8009  HA  ALA A 513      40.624 -48.422  13.689  1.00 10.960          H  
ATOM   8010 1HB  ALA A 513      41.174 -47.352  15.804  1.00 15.500          H  
ATOM   8011 2HB  ALA A 513      40.930 -49.079  16.025  1.00 15.500          H  
ATOM   8012 3HB  ALA A 513      42.562 -48.411  16.011  1.00 15.500          H  
ATOM   8013  N   HIS A 514      43.779 -47.545  13.692  1.00  8.780          N  
ATOM   8014  CA  HIS A 514      44.577 -46.499  13.134  1.00  8.490          C  
ATOM   8015  C   HIS A 514      44.453 -46.565  11.596  1.00  8.190          C  
ATOM   8016  O   HIS A 514      44.290 -45.525  10.962  1.00  7.820          O  
ATOM   8017  CB  HIS A 514      46.055 -46.552  13.606  1.00 12.000          C  
ATOM   8018  CG  HIS A 514      46.313 -46.356  15.089  1.00 12.000          C  
ATOM   8019  ND1 HIS A 514      47.590 -46.225  15.590  1.00 12.000          N  
ATOM   8020  CD2 HIS A 514      45.490 -46.349  16.167  1.00 12.000          C  
ATOM   8021  CE1 HIS A 514      47.539 -46.133  16.910  1.00 12.000          C  
ATOM   8022  NE2 HIS A 514      46.287 -46.213  17.291  1.00 12.000          N  
ATOM   8023  H   HIS A 514      44.187 -48.260  14.308  1.00 10.540          H  
ATOM   8024  HA  HIS A 514      44.164 -45.561  13.457  1.00 10.190          H  
ATOM   8025 1HB  HIS A 514      46.521 -47.464  13.358  1.00 14.400          H  
ATOM   8026 2HB  HIS A 514      46.594 -45.785  13.102  1.00 14.400          H  
ATOM   8027  HD2 HIS A 514      44.414 -46.463  16.153  1.00 14.400          H  
ATOM   8028  HE1 HIS A 514      48.394 -46.026  17.575  1.00 14.400          H  
ATOM   8029  HE2 HIS A 514      45.974 -46.196  18.288  1.00 14.400          H  
ATOM   8030  N   PRO A 515      44.531 -47.754  10.933  1.00  8.360          N  
ATOM   8031  CA  PRO A 515      44.319 -47.916   9.508  1.00  8.110          C  
ATOM   8032  C   PRO A 515      43.073 -47.279   8.945  1.00  7.860          C  
ATOM   8033  O   PRO A 515      43.165 -46.500   7.986  1.00  7.540          O  
ATOM   8034  CB  PRO A 515      44.262 -49.435   9.376  1.00 12.160          C  
ATOM   8035  CG  PRO A 515      45.196 -49.916  10.429  1.00 12.160          C  
ATOM   8036  CD  PRO A 515      44.956 -49.046  11.588  1.00 12.160          C  
ATOM   8037  HA  PRO A 515      45.186 -47.490   8.999  1.00  9.730          H  
ATOM   8038 1HB  PRO A 515      43.247 -49.762   9.600  1.00 14.600          H  
ATOM   8039 2HB  PRO A 515      44.474 -49.774   8.356  1.00 14.600          H  
ATOM   8040 1HG  PRO A 515      45.059 -50.972  10.639  1.00 14.600          H  
ATOM   8041 2HG  PRO A 515      46.211 -49.821  10.101  1.00 14.600          H  
ATOM   8042 1HD  PRO A 515      44.198 -49.504  12.157  1.00 14.600          H  
ATOM   8043 2HD  PRO A 515      45.889 -48.996  12.114  1.00 14.600          H  
ATOM   8044  N   ALA A 516      41.901 -47.599   9.518  1.00  8.000          N  
ATOM   8045  CA  ALA A 516      40.685 -47.030   8.982  1.00  7.790          C  
ATOM   8046  C   ALA A 516      40.727 -45.510   9.021  1.00  7.400          C  
ATOM   8047  O   ALA A 516      40.385 -44.834   8.041  1.00  7.090          O  
ATOM   8048  CB  ALA A 516      39.489 -47.539   9.767  1.00 10.990          C  
ATOM   8049  H   ALA A 516      41.810 -48.238  10.317  1.00  9.600          H  
ATOM   8050  HA  ALA A 516      40.596 -47.345   7.948  1.00  9.350          H  
ATOM   8051 1HB  ALA A 516      38.574 -47.131   9.350  1.00 13.190          H  
ATOM   8052 2HB  ALA A 516      39.463 -48.627   9.712  1.00 13.190          H  
ATOM   8053 3HB  ALA A 516      39.586 -47.233  10.810  1.00 13.190          H  
ATOM   8054  N   ILE A 517      41.175 -44.948  10.132  1.00  7.450          N  
ATOM   8055  CA  ILE A 517      41.126 -43.509  10.240  1.00  7.140          C  
ATOM   8056  C   ILE A 517      42.100 -42.867   9.257  1.00  6.840          C  
ATOM   8057  O   ILE A 517      41.755 -41.893   8.581  1.00  6.490          O  
ATOM   8058  CB  ILE A 517      41.411 -43.015  11.637  1.00 10.120          C  
ATOM   8059  CG1 ILE A 517      40.398 -43.525  12.615  1.00 10.120          C  
ATOM   8060  CG2 ILE A 517      41.208 -41.480  11.579  1.00 10.120          C  
ATOM   8061  CD1 ILE A 517      40.796 -43.329  14.082  1.00 10.120          C  
ATOM   8062  H   ILE A 517      41.501 -45.528  10.925  1.00  8.940          H  
ATOM   8063  HA  ILE A 517      40.111 -43.189   9.968  1.00  8.570          H  
ATOM   8064  HB  ILE A 517      42.401 -43.310  11.954  1.00 12.140          H  
ATOM   8065 1HG1 ILE A 517      39.483 -43.026  12.420  1.00 12.140          H  
ATOM   8066 2HG1 ILE A 517      40.244 -44.589  12.450  1.00 12.140          H  
ATOM   8067 1HG2 ILE A 517      41.362 -41.060  12.539  1.00 12.140          H  
ATOM   8068 2HG2 ILE A 517      41.893 -41.016  10.888  1.00 12.140          H  
ATOM   8069 3HG2 ILE A 517      40.199 -41.274  11.251  1.00 12.140          H  
ATOM   8070 1HD1 ILE A 517      40.006 -43.717  14.703  1.00 12.140          H  
ATOM   8071 2HD1 ILE A 517      41.726 -43.869  14.284  1.00 12.140          H  
ATOM   8072 3HD1 ILE A 517      40.941 -42.286  14.312  1.00 12.140          H  
ATOM   8073  N   TYR A 518      43.349 -43.380   9.204  1.00  7.010          N  
ATOM   8074  CA  TYR A 518      44.348 -42.799   8.307  1.00  6.790          C  
ATOM   8075  C   TYR A 518      43.857 -42.783   6.870  1.00  6.530          C  
ATOM   8076  O   TYR A 518      44.000 -41.777   6.162  1.00  6.220          O  
ATOM   8077  CB  TYR A 518      45.653 -43.621   8.276  1.00  9.590          C  
ATOM   8078  CG  TYR A 518      46.651 -43.484   9.429  1.00  9.590          C  
ATOM   8079  CD1 TYR A 518      47.088 -44.617  10.099  1.00  9.590          C  
ATOM   8080  CD2 TYR A 518      47.155 -42.247   9.781  1.00  9.590          C  
ATOM   8081  CE1 TYR A 518      48.015 -44.501  11.122  1.00  9.590          C  
ATOM   8082  CE2 TYR A 518      48.071 -42.134  10.801  1.00  9.590          C  
ATOM   8083  CZ  TYR A 518      48.503 -43.249  11.478  1.00  9.590          C  
ATOM   8084  OH  TYR A 518      49.427 -43.126  12.513  1.00  9.590          O  
ATOM   8085  H   TYR A 518      43.597 -44.185   9.788  1.00  8.410          H  
ATOM   8086  HA  TYR A 518      44.545 -41.774   8.613  1.00  8.150          H  
ATOM   8087 1HB  TYR A 518      45.380 -44.678   8.214  1.00 11.510          H  
ATOM   8088 2HB  TYR A 518      46.174 -43.389   7.359  1.00 11.510          H  
ATOM   8089  HD1 TYR A 518      46.705 -45.597   9.820  1.00 11.510          H  
ATOM   8090  HD2 TYR A 518      46.828 -41.353   9.251  1.00 11.510          H  
ATOM   8091  HE1 TYR A 518      48.360 -45.390  11.648  1.00 11.510          H  
ATOM   8092  HE2 TYR A 518      48.449 -41.166  11.060  1.00 11.510          H  
ATOM   8093  HH  TYR A 518      49.676 -44.012  12.820  1.00 11.510          H  
ATOM   8094  N   SER A 519      43.258 -43.898   6.452  1.00  6.680          N  
ATOM   8095  CA  SER A 519      42.788 -44.062   5.097  1.00  6.470          C  
ATOM   8096  C   SER A 519      41.722 -43.038   4.748  1.00  6.120          C  
ATOM   8097  O   SER A 519      41.775 -42.421   3.679  1.00  5.810          O  
ATOM   8098  CB  SER A 519      42.229 -45.454   4.956  1.00  9.140          C  
ATOM   8099  OG  SER A 519      43.240 -46.420   5.136  1.00  9.140          O  
ATOM   8100  H   SER A 519      43.175 -44.686   7.097  1.00  8.020          H  
ATOM   8101  HA  SER A 519      43.633 -43.934   4.421  1.00  7.760          H  
ATOM   8102 1HB  SER A 519      41.466 -45.579   5.711  1.00 10.970          H  
ATOM   8103 2HB  SER A 519      41.759 -45.575   3.984  1.00 10.970          H  
ATOM   8104  HG  SER A 519      43.261 -46.594   6.106  1.00 10.970          H  
ATOM   8105  N   LEU A 520      40.767 -42.805   5.652  1.00  6.170          N  
ATOM   8106  CA  LEU A 520      39.738 -41.818   5.354  1.00  5.870          C  
ATOM   8107  C   LEU A 520      40.315 -40.416   5.253  1.00  5.600          C  
ATOM   8108  O   LEU A 520      40.007 -39.668   4.321  1.00  5.300          O  
ATOM   8109  CB  LEU A 520      38.693 -41.842   6.464  1.00  8.340          C  
ATOM   8110  CG  LEU A 520      37.841 -43.086   6.514  1.00  8.340          C  
ATOM   8111  CD1 LEU A 520      37.131 -43.120   7.797  1.00  8.340          C  
ATOM   8112  CD2 LEU A 520      36.786 -43.094   5.360  1.00  8.340          C  
ATOM   8113  H   LEU A 520      40.730 -43.365   6.513  1.00  7.400          H  
ATOM   8114  HA  LEU A 520      39.288 -42.070   4.398  1.00  7.040          H  
ATOM   8115 1HB  LEU A 520      39.217 -41.760   7.423  1.00 10.010          H  
ATOM   8116 2HB  LEU A 520      38.038 -40.977   6.356  1.00 10.010          H  
ATOM   8117  HG  LEU A 520      38.481 -43.939   6.440  1.00 10.010          H  
ATOM   8118 1HD1 LEU A 520      36.544 -44.000   7.845  1.00 10.010          H  
ATOM   8119 2HD1 LEU A 520      37.846 -43.115   8.622  1.00 10.010          H  
ATOM   8120 3HD1 LEU A 520      36.508 -42.259   7.844  1.00 10.010          H  
ATOM   8121 1HD2 LEU A 520      36.181 -43.994   5.421  1.00 10.010          H  
ATOM   8122 2HD2 LEU A 520      36.136 -42.223   5.451  1.00 10.010          H  
ATOM   8123 3HD2 LEU A 520      37.276 -43.077   4.388  1.00 10.010          H  
ATOM   8124  N   LEU A 521      41.222 -40.078   6.166  1.00  5.740          N  
ATOM   8125  CA  LEU A 521      41.794 -38.743   6.196  1.00  5.560          C  
ATOM   8126  C   LEU A 521      42.578 -38.379   4.943  1.00  5.370          C  
ATOM   8127  O   LEU A 521      42.499 -37.248   4.468  1.00  5.110          O  
ATOM   8128  CB  LEU A 521      42.696 -38.606   7.412  1.00  7.860          C  
ATOM   8129  CG  LEU A 521      42.055 -38.545   8.803  1.00  7.860          C  
ATOM   8130  CD1 LEU A 521      43.184 -38.567   9.810  1.00  7.860          C  
ATOM   8131  CD2 LEU A 521      41.191 -37.270   8.967  1.00  7.860          C  
ATOM   8132  H   LEU A 521      41.471 -40.748   6.903  1.00  6.890          H  
ATOM   8133  HA  LEU A 521      40.975 -38.038   6.273  1.00  6.670          H  
ATOM   8134 1HB  LEU A 521      43.353 -39.478   7.417  1.00  9.430          H  
ATOM   8135 2HB  LEU A 521      43.282 -37.784   7.291  1.00  9.430          H  
ATOM   8136  HG  LEU A 521      41.428 -39.419   8.963  1.00  9.430          H  
ATOM   8137 1HD1 LEU A 521      42.785 -38.538  10.792  1.00  9.430          H  
ATOM   8138 2HD1 LEU A 521      43.766 -39.480   9.683  1.00  9.430          H  
ATOM   8139 3HD1 LEU A 521      43.826 -37.702   9.661  1.00  9.430          H  
ATOM   8140 1HD2 LEU A 521      40.768 -37.250   9.968  1.00  9.430          H  
ATOM   8141 2HD2 LEU A 521      41.807 -36.389   8.814  1.00  9.430          H  
ATOM   8142 3HD2 LEU A 521      40.375 -37.263   8.248  1.00  9.430          H  
ATOM   8143  N   SER A 522      43.289 -39.346   4.381  1.00  5.520          N  
ATOM   8144  CA  SER A 522      44.076 -39.149   3.166  1.00  5.420          C  
ATOM   8145  C   SER A 522      43.281 -39.305   1.865  1.00  5.150          C  
ATOM   8146  O   SER A 522      43.831 -39.139   0.774  1.00  5.070          O  
ATOM   8147  CB  SER A 522      45.245 -40.106   3.150  1.00  7.630          C  
ATOM   8148  OG  SER A 522      46.166 -39.790   4.150  1.00  7.630          O  
ATOM   8149  H   SER A 522      43.361 -40.249   4.865  1.00  6.620          H  
ATOM   8150  HA  SER A 522      44.478 -38.134   3.193  1.00  6.500          H  
ATOM   8151 1HB  SER A 522      44.875 -41.120   3.304  1.00  9.150          H  
ATOM   8152 2HB  SER A 522      45.726 -40.075   2.181  1.00  9.150          H  
ATOM   8153  HG  SER A 522      46.690 -39.043   3.770  1.00  9.150          H  
ATOM   8154  N   GLY A 523      42.005 -39.676   1.944  1.00  5.040          N  
ATOM   8155  CA  GLY A 523      41.244 -39.895   0.724  1.00  4.830          C  
ATOM   8156  C   GLY A 523      41.335 -41.302   0.108  1.00  5.010          C  
ATOM   8157  O   GLY A 523      41.061 -41.463  -1.090  1.00  4.880          O  
ATOM   8158  H   GLY A 523      41.532 -39.755   2.851  1.00  6.050          H  
ATOM   8159 1HA  GLY A 523      40.198 -39.675   0.939  1.00  5.800          H  
ATOM   8160 2HA  GLY A 523      41.559 -39.167  -0.017  1.00  5.800          H  
ATOM   8161  N   ARG A 524      41.767 -42.315   0.866  1.00  5.360          N  
ATOM   8162  CA  ARG A 524      41.820 -43.680   0.342  1.00  5.590          C  
ATOM   8163  C   ARG A 524      40.420 -44.242   0.542  1.00  5.610          C  
ATOM   8164  O   ARG A 524      39.776 -43.914   1.538  1.00  5.530          O  
ATOM   8165  CB  ARG A 524      42.842 -44.540   1.070  1.00  7.730          C  
ATOM   8166  CG  ARG A 524      42.906 -45.982   0.585  1.00  7.730          C  
ATOM   8167  CD  ARG A 524      43.943 -46.782   1.236  1.00  7.730          C  
ATOM   8168  NE  ARG A 524      45.290 -46.415   0.829  1.00  7.730          N  
ATOM   8169  CZ  ARG A 524      46.405 -46.936   1.374  1.00  7.730          C  
ATOM   8170  NH1 ARG A 524      46.299 -47.827   2.332  1.00  7.730          N  
ATOM   8171  NH2 ARG A 524      47.596 -46.557   0.943  1.00  7.730          N  
ATOM   8172  H   ARG A 524      41.984 -42.177   1.855  1.00  6.430          H  
ATOM   8173  HA  ARG A 524      42.054 -43.663  -0.724  1.00  6.710          H  
ATOM   8174 1HB  ARG A 524      43.828 -44.108   0.965  1.00  9.280          H  
ATOM   8175 2HB  ARG A 524      42.609 -44.551   2.115  1.00  9.280          H  
ATOM   8176 1HG  ARG A 524      41.960 -46.491   0.767  1.00  9.280          H  
ATOM   8177 2HG  ARG A 524      43.121 -45.975  -0.469  1.00  9.280          H  
ATOM   8178 1HD  ARG A 524      43.859 -46.661   2.317  1.00  9.280          H  
ATOM   8179 2HD  ARG A 524      43.785 -47.828   0.973  1.00  9.280          H  
ATOM   8180  HE  ARG A 524      45.399 -45.744   0.077  1.00  9.280          H  
ATOM   8181 1HH1 ARG A 524      45.378 -48.120   2.645  1.00  9.280          H  
ATOM   8182 2HH1 ARG A 524      47.124 -48.235   2.748  1.00  9.280          H  
ATOM   8183 1HH2 ARG A 524      47.668 -45.869   0.205  1.00  9.280          H  
ATOM   8184 2HH2 ARG A 524      48.432 -46.951   1.348  1.00  9.280          H  
ATOM   8185  N   THR A 525      39.926 -45.086  -0.358  1.00  5.750          N  
ATOM   8186  CA  THR A 525      38.578 -45.593  -0.119  1.00  5.850          C  
ATOM   8187  C   THR A 525      38.526 -46.798   0.810  1.00  6.230          C  
ATOM   8188  O   THR A 525      39.201 -47.811   0.584  1.00  6.530          O  
ATOM   8189  CB  THR A 525      37.864 -45.939  -1.451  1.00  8.150          C  
ATOM   8190  OG1 THR A 525      37.743 -44.749  -2.248  1.00  8.150          O  
ATOM   8191  CG2 THR A 525      36.463 -46.520  -1.193  1.00  8.150          C  
ATOM   8192  H   THR A 525      40.458 -45.372  -1.185  1.00  6.900          H  
ATOM   8193  HA  THR A 525      38.008 -44.801   0.357  1.00  7.020          H  
ATOM   8194  HB  THR A 525      38.446 -46.648  -1.991  1.00  9.780          H  
ATOM   8195  HG1 THR A 525      37.183 -44.931  -3.050  1.00  9.780          H  
ATOM   8196 1HG2 THR A 525      36.008 -46.727  -2.154  1.00  9.780          H  
ATOM   8197 2HG2 THR A 525      36.522 -47.433  -0.620  1.00  9.780          H  
ATOM   8198 3HG2 THR A 525      35.854 -45.811  -0.659  1.00  9.780          H  
ATOM   8199  N   LEU A 526      37.680 -46.699   1.843  1.00  6.240          N  
ATOM   8200  CA  LEU A 526      37.462 -47.826   2.741  1.00  6.590          C  
ATOM   8201  C   LEU A 526      36.211 -48.533   2.358  1.00  6.740          C  
ATOM   8202  O   LEU A 526      35.183 -47.903   2.085  1.00  6.580          O  
ATOM   8203  CB  LEU A 526      37.289 -47.460   4.215  1.00  9.090          C  
ATOM   8204  CG  LEU A 526      38.434 -46.872   4.973  1.00  9.090          C  
ATOM   8205  CD1 LEU A 526      37.960 -46.614   6.353  1.00  9.090          C  
ATOM   8206  CD2 LEU A 526      39.583 -47.849   5.008  1.00  9.090          C  
ATOM   8207  H   LEU A 526      37.166 -45.822   1.973  1.00  7.490          H  
ATOM   8208  HA  LEU A 526      38.277 -48.534   2.629  1.00  7.910          H  
ATOM   8209 1HB  LEU A 526      36.480 -46.735   4.271  1.00 10.900          H  
ATOM   8210 2HB  LEU A 526      36.968 -48.358   4.746  1.00 10.900          H  
ATOM   8211  HG  LEU A 526      38.743 -45.925   4.517  1.00 10.900          H  
ATOM   8212 1HD1 LEU A 526      38.747 -46.190   6.922  1.00 10.900          H  
ATOM   8213 2HD1 LEU A 526      37.123 -45.932   6.330  1.00 10.900          H  
ATOM   8214 3HD1 LEU A 526      37.656 -47.548   6.806  1.00 10.900          H  
ATOM   8215 1HD2 LEU A 526      40.390 -47.461   5.582  1.00 10.900          H  
ATOM   8216 2HD2 LEU A 526      39.248 -48.774   5.464  1.00 10.900          H  
ATOM   8217 3HD2 LEU A 526      39.921 -48.030   4.004  1.00 10.900          H  
ATOM   8218  N   VAL A 527      36.284 -49.842   2.395  1.00  7.070          N  
ATOM   8219  CA  VAL A 527      35.142 -50.634   2.038  1.00  7.260          C  
ATOM   8220  C   VAL A 527      34.762 -51.604   3.149  1.00  7.610          C  
ATOM   8221  O   VAL A 527      35.615 -52.306   3.673  1.00  7.850          O  
ATOM   8222  CB  VAL A 527      35.491 -51.371   0.761  1.00 10.090          C  
ATOM   8223  CG1 VAL A 527      34.346 -52.193   0.283  1.00 10.090          C  
ATOM   8224  CG2 VAL A 527      35.985 -50.353  -0.268  1.00 10.090          C  
ATOM   8225  H   VAL A 527      37.194 -50.277   2.589  1.00  8.480          H  
ATOM   8226  HA  VAL A 527      34.313 -49.967   1.846  1.00  8.710          H  
ATOM   8227  HB  VAL A 527      36.268 -52.051   0.968  1.00 12.110          H  
ATOM   8228 1HG1 VAL A 527      34.659 -52.709  -0.612  1.00 12.110          H  
ATOM   8229 2HG1 VAL A 527      34.048 -52.922   1.036  1.00 12.110          H  
ATOM   8230 3HG1 VAL A 527      33.503 -51.536   0.061  1.00 12.110          H  
ATOM   8231 1HG2 VAL A 527      36.270 -50.862  -1.140  1.00 12.110          H  
ATOM   8232 2HG2 VAL A 527      35.202 -49.645  -0.491  1.00 12.110          H  
ATOM   8233 3HG2 VAL A 527      36.857 -49.821   0.095  1.00 12.110          H  
ATOM   8234  N   VAL A 528      33.488 -51.647   3.518  1.00  7.680          N  
ATOM   8235  CA  VAL A 528      33.037 -52.566   4.564  1.00  8.030          C  
ATOM   8236  C   VAL A 528      32.381 -53.764   3.877  1.00  8.330          C  
ATOM   8237  O   VAL A 528      31.208 -53.677   3.508  1.00  8.240          O  
ATOM   8238  CB  VAL A 528      32.013 -51.850   5.488  1.00 11.100          C  
ATOM   8239  CG1 VAL A 528      31.561 -52.766   6.581  1.00 11.100          C  
ATOM   8240  CG2 VAL A 528      32.624 -50.566   6.073  1.00 11.100          C  
ATOM   8241  H   VAL A 528      32.831 -51.048   3.019  1.00  9.220          H  
ATOM   8242  HA  VAL A 528      33.886 -52.907   5.146  1.00  9.640          H  
ATOM   8243  HB  VAL A 528      31.142 -51.594   4.913  1.00 13.320          H  
ATOM   8244 1HG1 VAL A 528      30.834 -52.248   7.194  1.00 13.320          H  
ATOM   8245 2HG1 VAL A 528      31.105 -53.667   6.164  1.00 13.320          H  
ATOM   8246 3HG1 VAL A 528      32.415 -53.034   7.183  1.00 13.320          H  
ATOM   8247 1HG2 VAL A 528      31.886 -50.067   6.707  1.00 13.320          H  
ATOM   8248 2HG2 VAL A 528      33.502 -50.819   6.666  1.00 13.320          H  
ATOM   8249 3HG2 VAL A 528      32.915 -49.895   5.262  1.00 13.320          H  
ATOM   8250  N   LEU A 529      33.125 -54.867   3.698  1.00  8.680          N  
ATOM   8251  CA  LEU A 529      32.652 -56.000   2.891  1.00  8.960          C  
ATOM   8252  C   LEU A 529      32.255 -57.275   3.617  1.00  9.390          C  
ATOM   8253  O   LEU A 529      33.067 -57.921   4.290  1.00  9.600          O  
ATOM   8254  CB  LEU A 529      33.740 -56.375   1.864  1.00 12.430          C  
ATOM   8255  CG  LEU A 529      33.521 -57.688   0.985  1.00 12.430          C  
ATOM   8256  CD1 LEU A 529      32.308 -57.563   0.048  1.00 12.430          C  
ATOM   8257  CD2 LEU A 529      34.776 -57.918   0.185  1.00 12.430          C  
ATOM   8258  H   LEU A 529      34.072 -54.922   4.095  1.00 10.420          H  
ATOM   8259  HA  LEU A 529      31.770 -55.662   2.359  1.00 10.750          H  
ATOM   8260 1HB  LEU A 529      33.868 -55.539   1.187  1.00 14.920          H  
ATOM   8261 2HB  LEU A 529      34.675 -56.507   2.413  1.00 14.920          H  
ATOM   8262  HG  LEU A 529      33.348 -58.540   1.640  1.00 14.920          H  
ATOM   8263 1HD1 LEU A 529      32.193 -58.474  -0.527  1.00 14.920          H  
ATOM   8264 2HD1 LEU A 529      31.393 -57.402   0.618  1.00 14.920          H  
ATOM   8265 3HD1 LEU A 529      32.459 -56.748  -0.619  1.00 14.920          H  
ATOM   8266 1HD2 LEU A 529      34.678 -58.820  -0.417  1.00 14.920          H  
ATOM   8267 2HD2 LEU A 529      34.940 -57.059  -0.454  1.00 14.920          H  
ATOM   8268 3HD2 LEU A 529      35.620 -58.031   0.867  1.00 14.920          H  
ATOM   8269  N   GLY A 530      31.020 -57.703   3.370  1.00  9.560          N  
ATOM   8270  CA  GLY A 530      30.531 -58.949   3.935  1.00  9.970          C  
ATOM   8271  C   GLY A 530      29.489 -58.779   5.030  1.00 10.120          C  
ATOM   8272  O   GLY A 530      29.440 -59.595   5.951  1.00 10.030          O  
ATOM   8273  H   GLY A 530      30.390 -57.103   2.825  1.00 11.470          H  
ATOM   8274 1HA  GLY A 530      30.116 -59.552   3.128  1.00 11.960          H  
ATOM   8275 2HA  GLY A 530      31.370 -59.517   4.330  1.00 11.960          H  
ATOM   8276  N   GLU A 531      28.659 -57.739   4.950  1.00 10.440          N  
ATOM   8277  CA  GLU A 531      27.664 -57.549   6.010  1.00 10.650          C  
ATOM   8278  C   GLU A 531      26.408 -56.802   5.523  1.00 10.420          C  
ATOM   8279  O   GLU A 531      26.452 -56.103   4.509  1.00 10.420          O  
ATOM   8280  CB  GLU A 531      28.368 -56.866   7.199  1.00 14.830          C  
ATOM   8281  CG  GLU A 531      27.537 -56.604   8.438  1.00 14.830          C  
ATOM   8282  CD  GLU A 531      26.964 -57.840   9.086  1.00 14.830          C  
ATOM   8283  OE1 GLU A 531      25.949 -58.315   8.598  1.00 14.830          O  
ATOM   8284  OE2 GLU A 531      27.506 -58.291  10.065  1.00 14.830          O  
ATOM   8285  H   GLU A 531      28.720 -57.093   4.153  1.00 12.530          H  
ATOM   8286  HA  GLU A 531      27.342 -58.532   6.353  1.00 12.780          H  
ATOM   8287 1HB  GLU A 531      29.170 -57.515   7.534  1.00 17.790          H  
ATOM   8288 2HB  GLU A 531      28.833 -55.946   6.878  1.00 17.790          H  
ATOM   8289 1HG  GLU A 531      28.174 -56.101   9.161  1.00 17.790          H  
ATOM   8290 2HG  GLU A 531      26.740 -55.928   8.191  1.00 17.790          H  
ATOM   8291  N   ASP A 532      25.281 -57.045   6.212  1.00 10.290          N  
ATOM   8292  CA  ASP A 532      23.966 -56.435   5.965  1.00 10.150          C  
ATOM   8293  C   ASP A 532      23.968 -54.952   6.278  1.00  9.770          C  
ATOM   8294  O   ASP A 532      24.618 -54.529   7.240  1.00  9.560          O  
ATOM   8295  CB  ASP A 532      22.869 -57.105   6.800  1.00 14.270          C  
ATOM   8296  CG  ASP A 532      21.442 -56.692   6.352  1.00 14.270          C  
ATOM   8297  OD1 ASP A 532      20.939 -55.685   6.821  1.00 14.270          O  
ATOM   8298  OD2 ASP A 532      20.886 -57.380   5.530  1.00 14.270          O  
ATOM   8299  H   ASP A 532      25.375 -57.649   7.036  1.00 12.350          H  
ATOM   8300  HA  ASP A 532      23.725 -56.558   4.909  1.00 12.180          H  
ATOM   8301 1HB  ASP A 532      22.963 -58.187   6.715  1.00 17.120          H  
ATOM   8302 2HB  ASP A 532      23.006 -56.849   7.852  1.00 17.120          H  
ATOM   8303  N   GLU A 533      23.181 -54.164   5.546  1.00  9.690          N  
ATOM   8304  CA  GLU A 533      23.117 -52.730   5.805  1.00  9.350          C  
ATOM   8305  C   GLU A 533      22.667 -52.378   7.237  1.00  9.160          C  
ATOM   8306  O   GLU A 533      23.102 -51.369   7.791  1.00  8.850          O  
ATOM   8307  CB  GLU A 533      22.246 -52.032   4.758  1.00 13.230          C  
ATOM   8308  CG  GLU A 533      20.793 -52.377   4.759  1.00 13.230          C  
ATOM   8309  CD  GLU A 533      20.058 -51.679   3.648  1.00 13.230          C  
ATOM   8310  OE1 GLU A 533      20.492 -50.617   3.257  1.00 13.230          O  
ATOM   8311  OE2 GLU A 533      19.098 -52.216   3.153  1.00 13.230          O  
ATOM   8312  H   GLU A 533      22.629 -54.560   4.791  1.00 11.630          H  
ATOM   8313  HA  GLU A 533      24.108 -52.333   5.662  1.00 11.220          H  
ATOM   8314 1HB  GLU A 533      22.330 -50.957   4.881  1.00 15.870          H  
ATOM   8315 2HB  GLU A 533      22.615 -52.272   3.774  1.00 15.870          H  
ATOM   8316 1HG  GLU A 533      20.663 -53.456   4.669  1.00 15.870          H  
ATOM   8317 2HG  GLU A 533      20.378 -52.064   5.698  1.00 15.870          H  
ATOM   8318  N   ALA A 534      21.906 -53.257   7.909  1.00  9.370          N  
ATOM   8319  CA  ALA A 534      21.464 -53.003   9.286  1.00  9.240          C  
ATOM   8320  C   ALA A 534      22.638 -52.804  10.241  1.00  9.100          C  
ATOM   8321  O   ALA A 534      22.497 -52.161  11.282  1.00  8.870          O  
ATOM   8322  CB  ALA A 534      20.610 -54.155   9.775  1.00 12.990          C  
ATOM   8323  H   ALA A 534      21.559 -54.112   7.446  1.00 11.240          H  
ATOM   8324  HA  ALA A 534      20.883 -52.087   9.294  1.00 11.090          H  
ATOM   8325 1HB  ALA A 534      20.261 -53.950  10.786  1.00 15.590          H  
ATOM   8326 2HB  ALA A 534      19.756 -54.283   9.114  1.00 15.590          H  
ATOM   8327 3HB  ALA A 534      21.205 -55.067   9.770  1.00 15.590          H  
ATOM   8328  N   ILE A 535      23.762 -53.437   9.921  1.00  9.280          N  
ATOM   8329  CA  ILE A 535      24.989 -53.395  10.693  1.00  9.210          C  
ATOM   8330  C   ILE A 535      26.009 -52.493  10.015  1.00  8.880          C  
ATOM   8331  O   ILE A 535      26.695 -51.716  10.682  1.00  8.680          O  
ATOM   8332  CB  ILE A 535      25.540 -54.796  10.935  1.00 12.920          C  
ATOM   8333  CG1 ILE A 535      24.520 -55.578  11.807  1.00 12.920          C  
ATOM   8334  CG2 ILE A 535      26.958 -54.704  11.587  1.00 12.920          C  
ATOM   8335  CD1 ILE A 535      24.785 -57.055  11.916  1.00 12.920          C  
ATOM   8336  H   ILE A 535      23.787 -53.930   9.028  1.00 11.140          H  
ATOM   8337  HA  ILE A 535      24.765 -52.963  11.665  1.00 11.050          H  
ATOM   8338  HB  ILE A 535      25.592 -55.312  10.000  1.00 15.510          H  
ATOM   8339 1HG1 ILE A 535      24.521 -55.153  12.806  1.00 15.510          H  
ATOM   8340 2HG1 ILE A 535      23.528 -55.452  11.381  1.00 15.510          H  
ATOM   8341 1HG2 ILE A 535      27.355 -55.703  11.749  1.00 15.510          H  
ATOM   8342 2HG2 ILE A 535      27.640 -54.168  10.929  1.00 15.510          H  
ATOM   8343 3HG2 ILE A 535      26.892 -54.179  12.540  1.00 15.510          H  
ATOM   8344 1HD1 ILE A 535      24.019 -57.513  12.537  1.00 15.510          H  
ATOM   8345 2HD1 ILE A 535      24.758 -57.504  10.920  1.00 15.510          H  
ATOM   8346 3HD1 ILE A 535      25.758 -57.238  12.361  1.00 15.510          H  
ATOM   8347  N   VAL A 536      26.123 -52.589   8.691  1.00  8.850          N  
ATOM   8348  CA  VAL A 536      27.099 -51.796   7.964  1.00  8.560          C  
ATOM   8349  C   VAL A 536      26.846 -50.327   8.224  1.00  8.210          C  
ATOM   8350  O   VAL A 536      27.789 -49.581   8.426  1.00  7.970          O  
ATOM   8351  CB  VAL A 536      27.100 -52.112   6.472  1.00 12.100          C  
ATOM   8352  CG1 VAL A 536      27.937 -51.154   5.723  1.00 12.100          C  
ATOM   8353  CG2 VAL A 536      27.628 -53.486   6.281  1.00 12.100          C  
ATOM   8354  H   VAL A 536      25.528 -53.240   8.180  1.00 10.620          H  
ATOM   8355  HA  VAL A 536      28.085 -52.045   8.342  1.00 10.270          H  
ATOM   8356  HB  VAL A 536      26.122 -52.044   6.096  1.00 14.520          H  
ATOM   8357 1HG1 VAL A 536      27.895 -51.442   4.702  1.00 14.520          H  
ATOM   8358 2HG1 VAL A 536      27.555 -50.143   5.828  1.00 14.520          H  
ATOM   8359 3HG1 VAL A 536      28.958 -51.194   6.078  1.00 14.520          H  
ATOM   8360 1HG2 VAL A 536      27.630 -53.744   5.226  1.00 14.520          H  
ATOM   8361 2HG2 VAL A 536      28.638 -53.542   6.667  1.00 14.520          H  
ATOM   8362 3HG2 VAL A 536      27.008 -54.173   6.809  1.00 14.520          H  
ATOM   8363  N   ARG A 537      25.592 -49.888   8.270  1.00  8.210          N  
ATOM   8364  CA  ARG A 537      25.308 -48.490   8.548  1.00  7.930          C  
ATOM   8365  C   ARG A 537      25.975 -48.028   9.873  1.00  7.860          C  
ATOM   8366  O   ARG A 537      26.320 -46.847   9.993  1.00  7.570          O  
ATOM   8367  CB  ARG A 537      23.787 -48.271   8.560  1.00 11.210          C  
ATOM   8368  CG  ARG A 537      23.149 -48.361   7.135  1.00 11.210          C  
ATOM   8369  CD  ARG A 537      21.616 -48.440   7.097  1.00 11.210          C  
ATOM   8370  NE  ARG A 537      20.895 -47.184   7.469  1.00 11.210          N  
ATOM   8371  CZ  ARG A 537      20.634 -46.158   6.614  1.00 11.210          C  
ATOM   8372  NH1 ARG A 537      21.046 -46.197   5.376  1.00 11.210          N  
ATOM   8373  NH2 ARG A 537      19.948 -45.127   7.039  1.00 11.210          N  
ATOM   8374  H   ARG A 537      24.809 -50.521   8.085  1.00  9.850          H  
ATOM   8375  HA  ARG A 537      25.716 -47.897   7.733  1.00  9.520          H  
ATOM   8376 1HB  ARG A 537      23.312 -49.028   9.187  1.00 13.460          H  
ATOM   8377 2HB  ARG A 537      23.549 -47.293   8.979  1.00 13.460          H  
ATOM   8378 1HG  ARG A 537      23.425 -47.459   6.601  1.00 13.460          H  
ATOM   8379 2HG  ARG A 537      23.553 -49.218   6.598  1.00 13.460          H  
ATOM   8380 1HD  ARG A 537      21.301 -48.738   6.099  1.00 13.460          H  
ATOM   8381 2HD  ARG A 537      21.314 -49.218   7.788  1.00 13.460          H  
ATOM   8382  HE  ARG A 537      20.504 -47.077   8.420  1.00 13.460          H  
ATOM   8383 1HH1 ARG A 537      21.550 -47.005   5.047  1.00 13.460          H  
ATOM   8384 2HH1 ARG A 537      20.842 -45.429   4.752  1.00 13.460          H  
ATOM   8385 1HH2 ARG A 537      19.610 -45.139   8.006  1.00 13.460          H  
ATOM   8386 2HH2 ARG A 537      19.728 -44.353   6.430  1.00 13.460          H  
ATOM   8387  N   LYS A 538      26.148 -48.925  10.871  1.00  8.150          N  
ATOM   8388  CA  LYS A 538      26.771 -48.579  12.148  1.00  8.120          C  
ATOM   8389  C   LYS A 538      28.287 -48.447  11.926  1.00  7.930          C  
ATOM   8390  O   LYS A 538      28.925 -47.517  12.434  1.00  7.740          O  
ATOM   8391  CB  LYS A 538      26.518 -49.678  13.186  1.00 11.380          C  
ATOM   8392  CG  LYS A 538      25.066 -49.851  13.604  1.00 11.380          C  
ATOM   8393  CD  LYS A 538      24.927 -51.003  14.599  1.00 11.380          C  
ATOM   8394  CE  LYS A 538      23.466 -51.321  14.894  1.00 11.380          C  
ATOM   8395  NZ  LYS A 538      23.319 -52.461  15.864  1.00 11.380          N  
ATOM   8396  H   LYS A 538      25.888 -49.902  10.742  1.00  9.780          H  
ATOM   8397  HA  LYS A 538      26.377 -47.626  12.501  1.00  9.740          H  
ATOM   8398 1HB  LYS A 538      26.885 -50.627  12.821  1.00 13.660          H  
ATOM   8399 2HB  LYS A 538      27.083 -49.445  14.089  1.00 13.660          H  
ATOM   8400 1HG  LYS A 538      24.700 -48.928  14.058  1.00 13.660          H  
ATOM   8401 2HG  LYS A 538      24.460 -50.068  12.720  1.00 13.660          H  
ATOM   8402 1HD  LYS A 538      25.406 -51.895  14.188  1.00 13.660          H  
ATOM   8403 2HD  LYS A 538      25.427 -50.735  15.530  1.00 13.660          H  
ATOM   8404 1HE  LYS A 538      22.984 -50.444  15.298  1.00 13.660          H  
ATOM   8405 2HE  LYS A 538      22.972 -51.592  13.958  1.00 13.660          H  
ATOM   8406 1HZ  LYS A 538      22.336 -52.642  16.019  1.00 13.660          H  
ATOM   8407 2HZ  LYS A 538      23.754 -53.291  15.487  1.00 13.660          H  
ATOM   8408 3HZ  LYS A 538      23.759 -52.226  16.741  1.00 13.660          H  
ATOM   8409  N   LEU A 539      28.851 -49.396  11.156  1.00  7.990          N  
ATOM   8410  CA  LEU A 539      30.287 -49.411  10.834  1.00  7.850          C  
ATOM   8411  C   LEU A 539      30.648 -48.179   9.997  1.00  7.450          C  
ATOM   8412  O   LEU A 539      31.679 -47.535  10.211  1.00  7.280          O  
ATOM   8413  CB  LEU A 539      30.626 -50.704  10.066  1.00 11.050          C  
ATOM   8414  CG  LEU A 539      30.506 -52.047  10.885  1.00 11.050          C  
ATOM   8415  CD1 LEU A 539      30.637 -53.245   9.945  1.00 11.050          C  
ATOM   8416  CD2 LEU A 539      31.601 -52.115  11.954  1.00 11.050          C  
ATOM   8417  H   LEU A 539      28.239 -50.153  10.827  1.00  9.590          H  
ATOM   8418  HA  LEU A 539      30.852 -49.363  11.758  1.00  9.420          H  
ATOM   8419 1HB  LEU A 539      29.960 -50.775   9.213  1.00 13.260          H  
ATOM   8420 2HB  LEU A 539      31.646 -50.625   9.689  1.00 13.260          H  
ATOM   8421  HG  LEU A 539      29.523 -52.091  11.361  1.00 13.260          H  
ATOM   8422 1HD1 LEU A 539      30.536 -54.166  10.520  1.00 13.260          H  
ATOM   8423 2HD1 LEU A 539      29.860 -53.218   9.193  1.00 13.260          H  
ATOM   8424 3HD1 LEU A 539      31.609 -53.224   9.468  1.00 13.260          H  
ATOM   8425 1HD2 LEU A 539      31.501 -53.048  12.509  1.00 13.260          H  
ATOM   8426 2HD2 LEU A 539      32.582 -52.081  11.478  1.00 13.260          H  
ATOM   8427 3HD2 LEU A 539      31.511 -51.286  12.647  1.00 13.260          H  
ATOM   8428  N   VAL A 540      29.764 -47.831   9.075  1.00  7.310          N  
ATOM   8429  CA  VAL A 540      29.907 -46.660   8.247  1.00  6.930          C  
ATOM   8430  C   VAL A 540      29.823 -45.443   9.134  1.00  6.760          C  
ATOM   8431  O   VAL A 540      30.674 -44.586   9.044  1.00  6.480          O  
ATOM   8432  CB  VAL A 540      28.890 -46.672   7.088  1.00  9.850          C  
ATOM   8433  CG1 VAL A 540      28.835 -45.327   6.342  1.00  9.850          C  
ATOM   8434  CG2 VAL A 540      29.354 -47.777   6.087  1.00  9.850          C  
ATOM   8435  H   VAL A 540      28.951 -48.422   8.959  1.00  8.770          H  
ATOM   8436  HA  VAL A 540      30.898 -46.683   7.797  1.00  8.320          H  
ATOM   8437  HB  VAL A 540      27.902 -46.896   7.479  1.00 11.820          H  
ATOM   8438 1HG1 VAL A 540      28.123 -45.392   5.528  1.00 11.820          H  
ATOM   8439 2HG1 VAL A 540      28.524 -44.534   7.023  1.00 11.820          H  
ATOM   8440 3HG1 VAL A 540      29.795 -45.094   5.944  1.00 11.820          H  
ATOM   8441 1HG2 VAL A 540      28.670 -47.855   5.257  1.00 11.820          H  
ATOM   8442 2HG2 VAL A 540      30.348 -47.532   5.709  1.00 11.820          H  
ATOM   8443 3HG2 VAL A 540      29.397 -48.727   6.606  1.00 11.820          H  
ATOM   8444  N   THR A 541      28.872 -45.367  10.057  1.00  6.990          N  
ATOM   8445  CA  THR A 541      28.804 -44.210  10.946  1.00  6.930          C  
ATOM   8446  C   THR A 541      30.121 -43.996  11.694  1.00  6.950          C  
ATOM   8447  O   THR A 541      30.649 -42.875  11.774  1.00  6.760          O  
ATOM   8448  CB  THR A 541      27.676 -44.391  11.973  1.00  9.730          C  
ATOM   8449  OG1 THR A 541      26.435 -44.501  11.281  1.00  9.730          O  
ATOM   8450  CG2 THR A 541      27.643 -43.198  12.915  1.00  9.730          C  
ATOM   8451  H   THR A 541      28.141 -46.076  10.115  1.00  8.390          H  
ATOM   8452  HA  THR A 541      28.606 -43.330  10.346  1.00  8.320          H  
ATOM   8453  HB  THR A 541      27.829 -45.293  12.550  1.00 11.670          H  
ATOM   8454  HG1 THR A 541      26.348 -45.393  10.887  1.00 11.670          H  
ATOM   8455 1HG2 THR A 541      26.827 -43.320  13.624  1.00 11.670          H  
ATOM   8456 2HG2 THR A 541      28.579 -43.118  13.461  1.00 11.670          H  
ATOM   8457 3HG2 THR A 541      27.495 -42.298  12.342  1.00 11.670          H  
ATOM   8458  N   ALA A 542      30.677 -45.090  12.225  1.00  7.210          N  
ATOM   8459  CA  ALA A 542      31.923 -45.057  12.974  1.00  7.300          C  
ATOM   8460  C   ALA A 542      33.063 -44.473  12.143  1.00  7.010          C  
ATOM   8461  O   ALA A 542      33.949 -43.818  12.694  1.00  6.980          O  
ATOM   8462  CB  ALA A 542      32.294 -46.453  13.428  1.00 10.180          C  
ATOM   8463  H   ALA A 542      30.173 -45.980  12.143  1.00  8.650          H  
ATOM   8464  HA  ALA A 542      31.777 -44.421  13.845  1.00  8.760          H  
ATOM   8465 1HB  ALA A 542      33.207 -46.407  13.982  1.00 12.220          H  
ATOM   8466 2HB  ALA A 542      31.493 -46.863  14.047  1.00 12.220          H  
ATOM   8467 3HB  ALA A 542      32.436 -47.086  12.559  1.00 12.220          H  
ATOM   8468  N   LEU A 543      33.042 -44.718  10.826  1.00  6.840          N  
ATOM   8469  CA  LEU A 543      34.045 -44.235   9.883  1.00  6.580          C  
ATOM   8470  C   LEU A 543      33.643 -42.916   9.179  1.00  6.210          C  
ATOM   8471  O   LEU A 543      34.467 -42.035   8.953  1.00  6.070          O  
ATOM   8472  CB  LEU A 543      34.259 -45.358   8.859  1.00  9.320          C  
ATOM   8473  CG  LEU A 543      35.335 -46.454   9.186  1.00  9.320          C  
ATOM   8474  CD1 LEU A 543      35.163 -47.003  10.594  1.00  9.320          C  
ATOM   8475  CD2 LEU A 543      35.148 -47.604   8.206  1.00  9.320          C  
ATOM   8476  H   LEU A 543      32.311 -45.343  10.464  1.00  8.210          H  
ATOM   8477  HA  LEU A 543      34.966 -44.060  10.429  1.00  7.900          H  
ATOM   8478 1HB  LEU A 543      33.303 -45.874   8.742  1.00 11.180          H  
ATOM   8479 2HB  LEU A 543      34.505 -44.917   7.907  1.00 11.180          H  
ATOM   8480  HG  LEU A 543      36.332 -46.032   9.096  1.00 11.180          H  
ATOM   8481 1HD1 LEU A 543      35.911 -47.773  10.771  1.00 11.180          H  
ATOM   8482 2HD1 LEU A 543      35.292 -46.216  11.329  1.00 11.180          H  
ATOM   8483 3HD1 LEU A 543      34.171 -47.437  10.697  1.00 11.180          H  
ATOM   8484 1HD2 LEU A 543      35.884 -48.379   8.410  1.00 11.180          H  
ATOM   8485 2HD2 LEU A 543      34.142 -48.019   8.319  1.00 11.180          H  
ATOM   8486 3HD2 LEU A 543      35.273 -47.251   7.199  1.00 11.180          H  
ATOM   8487  N   ALA A 544      32.366 -42.751   8.867  1.00  6.080          N  
ATOM   8488  CA  ALA A 544      31.833 -41.596   8.143  1.00  5.770          C  
ATOM   8489  C   ALA A 544      32.099 -40.331   8.917  1.00  5.770          C  
ATOM   8490  O   ALA A 544      32.359 -39.280   8.346  1.00  5.530          O  
ATOM   8491  CB  ALA A 544      30.358 -41.753   7.890  1.00  8.200          C  
ATOM   8492  H   ALA A 544      31.728 -43.492   9.120  1.00  7.300          H  
ATOM   8493  HA  ALA A 544      32.347 -41.523   7.187  1.00  6.920          H  
ATOM   8494 1HB  ALA A 544      29.995 -40.889   7.338  1.00  9.840          H  
ATOM   8495 2HB  ALA A 544      30.179 -42.653   7.317  1.00  9.840          H  
ATOM   8496 3HB  ALA A 544      29.838 -41.825   8.842  1.00  9.840          H  
ATOM   8497  N   ILE A 545      32.090 -40.440  10.232  1.00  6.080          N  
ATOM   8498  CA  ILE A 545      32.366 -39.328  11.118  1.00  6.160          C  
ATOM   8499  C   ILE A 545      33.720 -38.630  10.843  1.00  6.010          C  
ATOM   8500  O   ILE A 545      33.913 -37.494  11.268  1.00  6.020          O  
ATOM   8501  CB  ILE A 545      32.320 -39.803  12.577  1.00  8.590          C  
ATOM   8502  CG1 ILE A 545      32.219 -38.573  13.510  1.00  8.590          C  
ATOM   8503  CG2 ILE A 545      33.519 -40.695  12.873  1.00  8.590          C  
ATOM   8504  CD1 ILE A 545      31.954 -38.861  14.923  1.00  8.590          C  
ATOM   8505  H   ILE A 545      31.794 -41.332  10.643  1.00  7.300          H  
ATOM   8506  HA  ILE A 545      31.577 -38.591  10.976  1.00  7.390          H  
ATOM   8507  HB  ILE A 545      31.413 -40.399  12.721  1.00 10.310          H  
ATOM   8508 1HG1 ILE A 545      33.112 -38.017  13.470  1.00 10.310          H  
ATOM   8509 2HG1 ILE A 545      31.410 -37.942  13.146  1.00 10.310          H  
ATOM   8510 1HG2 ILE A 545      33.468 -41.068  13.875  1.00 10.310          H  
ATOM   8511 2HG2 ILE A 545      33.502 -41.524  12.186  1.00 10.310          H  
ATOM   8512 3HG2 ILE A 545      34.442 -40.169  12.750  1.00 10.310          H  
ATOM   8513 1HD1 ILE A 545      31.908 -37.908  15.429  1.00 10.310          H  
ATOM   8514 2HD1 ILE A 545      31.015 -39.394  15.023  1.00 10.310          H  
ATOM   8515 3HD1 ILE A 545      32.748 -39.452  15.349  1.00 10.310          H  
ATOM   8516  N   PHE A 546      34.668 -39.298  10.164  1.00  5.920          N  
ATOM   8517  CA  PHE A 546      35.978 -38.701   9.891  1.00  5.820          C  
ATOM   8518  C   PHE A 546      36.022 -37.974   8.563  1.00  5.420          C  
ATOM   8519  O   PHE A 546      37.086 -37.528   8.124  1.00  5.320          O  
ATOM   8520  CB  PHE A 546      37.061 -39.763   9.860  1.00  8.190          C  
ATOM   8521  CG  PHE A 546      37.247 -40.392  11.135  1.00  8.190          C  
ATOM   8522  CD1 PHE A 546      36.671 -41.601  11.381  1.00  8.190          C  
ATOM   8523  CD2 PHE A 546      37.973 -39.789  12.107  1.00  8.190          C  
ATOM   8524  CE1 PHE A 546      36.789 -42.201  12.572  1.00  8.190          C  
ATOM   8525  CE2 PHE A 546      38.104 -40.389  13.306  1.00  8.190          C  
ATOM   8526  CZ  PHE A 546      37.495 -41.607  13.539  1.00  8.190          C  
ATOM   8527  H   PHE A 546      34.471 -40.243   9.819  1.00  7.100          H  
ATOM   8528  HA  PHE A 546      36.200 -37.994  10.685  1.00  6.980          H  
ATOM   8529 1HB  PHE A 546      36.785 -40.513   9.149  1.00  9.830          H  
ATOM   8530 2HB  PHE A 546      38.009 -39.330   9.540  1.00  9.830          H  
ATOM   8531  HD1 PHE A 546      36.103 -42.072  10.610  1.00  9.830          H  
ATOM   8532  HD2 PHE A 546      38.441 -38.817  11.917  1.00  9.830          H  
ATOM   8533  HE1 PHE A 546      36.309 -43.164  12.753  1.00  9.830          H  
ATOM   8534  HE2 PHE A 546      38.679 -39.905  14.071  1.00  9.830          H  
ATOM   8535  HZ  PHE A 546      37.576 -42.109  14.487  1.00  9.830          H  
ATOM   8536  N   VAL A 547      34.883 -37.901   7.901  1.00  5.250          N  
ATOM   8537  CA  VAL A 547      34.766 -37.206   6.649  1.00  4.930          C  
ATOM   8538  C   VAL A 547      34.517 -35.736   7.027  1.00  4.950          C  
ATOM   8539  O   VAL A 547      33.592 -35.450   7.778  1.00  5.260          O  
ATOM   8540  CB  VAL A 547      33.619 -37.841   5.817  1.00  7.030          C  
ATOM   8541  CG1 VAL A 547      33.363 -37.096   4.493  1.00  7.030          C  
ATOM   8542  CG2 VAL A 547      34.001 -39.328   5.534  1.00  7.030          C  
ATOM   8543  H   VAL A 547      34.041 -38.330   8.301  1.00  6.300          H  
ATOM   8544  HA  VAL A 547      35.694 -37.339   6.108  1.00  5.920          H  
ATOM   8545  HB  VAL A 547      32.699 -37.797   6.397  1.00  8.440          H  
ATOM   8546 1HG1 VAL A 547      32.544 -37.586   3.968  1.00  8.440          H  
ATOM   8547 2HG1 VAL A 547      33.093 -36.074   4.691  1.00  8.440          H  
ATOM   8548 3HG1 VAL A 547      34.253 -37.124   3.873  1.00  8.440          H  
ATOM   8549 1HG2 VAL A 547      33.204 -39.811   4.979  1.00  8.440          H  
ATOM   8550 2HG2 VAL A 547      34.923 -39.364   4.954  1.00  8.440          H  
ATOM   8551 3HG2 VAL A 547      34.153 -39.856   6.476  1.00  8.440          H  
ATOM   8552  N   PRO A 548      35.280 -34.768   6.497  1.00  4.760          N  
ATOM   8553  CA  PRO A 548      35.226 -33.337   6.812  1.00  4.850          C  
ATOM   8554  C   PRO A 548      33.922 -32.621   6.422  1.00  4.640          C  
ATOM   8555  O   PRO A 548      33.777 -31.435   6.697  1.00  4.340          O  
ATOM   8556  CB  PRO A 548      36.429 -32.787   6.043  1.00  7.270          C  
ATOM   8557  CG  PRO A 548      36.630 -33.746   4.899  1.00  7.270          C  
ATOM   8558  CD  PRO A 548      36.296 -35.100   5.470  1.00  7.270          C  
ATOM   8559  HA  PRO A 548      35.400 -33.203   7.885  1.00  5.820          H  
ATOM   8560 1HB  PRO A 548      36.249 -31.752   5.747  1.00  8.730          H  
ATOM   8561 2HB  PRO A 548      37.296 -32.756   6.714  1.00  8.730          H  
ATOM   8562 1HG  PRO A 548      35.970 -33.478   4.057  1.00  8.730          H  
ATOM   8563 2HG  PRO A 548      37.653 -33.677   4.513  1.00  8.730          H  
ATOM   8564 1HD  PRO A 548      35.889 -35.705   4.661  1.00  8.730          H  
ATOM   8565 2HD  PRO A 548      37.187 -35.562   5.943  1.00  8.730          H  
ATOM   8566  N   SER A 549      33.041 -33.303   5.697  1.00  5.020          N  
ATOM   8567  CA  SER A 549      31.781 -32.763   5.207  1.00  5.020          C  
ATOM   8568  C   SER A 549      30.759 -32.197   6.174  1.00  4.580          C  
ATOM   8569  O   SER A 549      30.484 -32.731   7.249  1.00  4.630          O  
ATOM   8570  CB  SER A 549      31.047 -33.810   4.431  1.00  7.030          C  
ATOM   8571  OG  SER A 549      29.769 -33.340   4.100  1.00  7.030          O  
ATOM   8572  H   SER A 549      33.221 -34.263   5.464  1.00  6.020          H  
ATOM   8573  HA  SER A 549      32.044 -31.960   4.536  1.00  6.020          H  
ATOM   8574 1HB  SER A 549      31.597 -34.042   3.531  1.00  8.430          H  
ATOM   8575 2HB  SER A 549      30.967 -34.723   5.019  1.00  8.430          H  
ATOM   8576  HG  SER A 549      29.420 -33.971   3.468  1.00  8.430          H  
ATOM   8577  N   TYR A 550      30.149 -31.115   5.698  1.00  4.440          N  
ATOM   8578  CA  TYR A 550      29.072 -30.357   6.318  1.00  4.380          C  
ATOM   8579  C   TYR A 550      27.768 -30.491   5.530  1.00  4.450          C  
ATOM   8580  O   TYR A 550      26.888 -29.637   5.637  1.00  4.770          O  
ATOM   8581  CB  TYR A 550      29.476 -28.897   6.377  1.00  6.160          C  
ATOM   8582  CG  TYR A 550      30.639 -28.647   7.258  1.00  6.160          C  
ATOM   8583  CD1 TYR A 550      31.911 -28.665   6.713  1.00  6.160          C  
ATOM   8584  CD2 TYR A 550      30.454 -28.369   8.606  1.00  6.160          C  
ATOM   8585  CE1 TYR A 550      32.990 -28.419   7.506  1.00  6.160          C  
ATOM   8586  CE2 TYR A 550      31.539 -28.118   9.403  1.00  6.160          C  
ATOM   8587  CZ  TYR A 550      32.809 -28.146   8.855  1.00  6.160          C  
ATOM   8588  OH  TYR A 550      33.915 -27.896   9.626  1.00  6.160          O  
ATOM   8589  H   TYR A 550      30.493 -30.781   4.813  1.00  5.330          H  
ATOM   8590  HA  TYR A 550      28.908 -30.742   7.324  1.00  5.260          H  
ATOM   8591 1HB  TYR A 550      29.738 -28.562   5.373  1.00  7.390          H  
ATOM   8592 2HB  TYR A 550      28.657 -28.298   6.699  1.00  7.390          H  
ATOM   8593  HD1 TYR A 550      32.057 -28.879   5.655  1.00  7.390          H  
ATOM   8594  HD2 TYR A 550      29.461 -28.346   9.032  1.00  7.390          H  
ATOM   8595  HE1 TYR A 550      33.992 -28.440   7.075  1.00  7.390          H  
ATOM   8596  HE2 TYR A 550      31.401 -27.899  10.464  1.00  7.390          H  
ATOM   8597  HH  TYR A 550      34.696 -28.094   9.106  1.00  7.390          H  
ATOM   8598  N   GLY A 551      27.679 -31.528   4.684  1.00  4.560          N  
ATOM   8599  CA  GLY A 551      26.524 -31.724   3.788  1.00  5.030          C  
ATOM   8600  C   GLY A 551      26.868 -31.153   2.410  1.00  4.910          C  
ATOM   8601  O   GLY A 551      26.022 -30.962   1.537  1.00  5.310          O  
ATOM   8602  H   GLY A 551      28.438 -32.207   4.669  1.00  5.470          H  
ATOM   8603 1HA  GLY A 551      26.293 -32.784   3.703  1.00  6.040          H  
ATOM   8604 2HA  GLY A 551      25.646 -31.223   4.193  1.00  6.040          H  
ATOM   8605  N   CYS A 552      28.141 -30.864   2.267  1.00  4.810          N  
ATOM   8606  CA  CYS A 552      28.793 -30.300   1.102  1.00  5.190          C  
ATOM   8607  C   CYS A 552      29.020 -31.254  -0.049  1.00  5.110          C  
ATOM   8608  O   CYS A 552      28.897 -32.470   0.089  1.00  5.220          O  
ATOM   8609  CB  CYS A 552      30.156 -29.809   1.520  1.00  7.110          C  
ATOM   8610  SG  CYS A 552      31.161 -31.145   1.984  1.00  7.110          S  
ATOM   8611  H   CYS A 552      28.709 -31.086   3.061  1.00  5.770          H  
ATOM   8612  HA  CYS A 552      28.184 -29.485   0.753  1.00  6.230          H  
ATOM   8613 1HB  CYS A 552      30.645 -29.315   0.688  1.00  8.540          H  
ATOM   8614 2HB  CYS A 552      30.080 -29.110   2.352  1.00  8.540          H  
ATOM   8615  HG  CYS A 552      32.300 -30.449   2.126  1.00  8.540          H  
ATOM   8616  N   TYR A 553      29.440 -30.694  -1.193  1.00  5.250          N  
ATOM   8617  CA  TYR A 553      29.791 -31.511  -2.353  1.00  5.420          C  
ATOM   8618  C   TYR A 553      30.740 -32.679  -2.022  1.00  5.830          C  
ATOM   8619  O   TYR A 553      30.590 -33.783  -2.553  1.00  6.060          O  
ATOM   8620  CB  TYR A 553      30.462 -30.617  -3.417  1.00  7.520          C  
ATOM   8621  CG  TYR A 553      31.951 -30.218  -3.110  1.00  7.520          C  
ATOM   8622  CD1 TYR A 553      32.987 -30.959  -3.615  1.00  7.520          C  
ATOM   8623  CD2 TYR A 553      32.256 -29.123  -2.311  1.00  7.520          C  
ATOM   8624  CE1 TYR A 553      34.284 -30.615  -3.323  1.00  7.520          C  
ATOM   8625  CE2 TYR A 553      33.554 -28.787  -2.036  1.00  7.520          C  
ATOM   8626  CZ  TYR A 553      34.562 -29.538  -2.533  1.00  7.520          C  
ATOM   8627  OH  TYR A 553      35.871 -29.261  -2.264  1.00  7.520          O  
ATOM   8628  H   TYR A 553      29.470 -29.671  -1.283  1.00  6.300          H  
ATOM   8629  HA  TYR A 553      28.871 -31.932  -2.759  1.00  6.500          H  
ATOM   8630 1HB  TYR A 553      30.448 -31.137  -4.376  1.00  9.020          H  
ATOM   8631 2HB  TYR A 553      29.885 -29.705  -3.540  1.00  9.020          H  
ATOM   8632  HD1 TYR A 553      32.776 -31.811  -4.233  1.00  9.020          H  
ATOM   8633  HD2 TYR A 553      31.495 -28.536  -1.899  1.00  9.020          H  
ATOM   8634  HE1 TYR A 553      35.100 -31.194  -3.707  1.00  9.020          H  
ATOM   8635  HE2 TYR A 553      33.771 -27.925  -1.408  1.00  9.020          H  
ATOM   8636  HH  TYR A 553      35.988 -28.501  -1.647  1.00  9.020          H  
ATOM   8637  N   ALA A 554      31.696 -32.470  -1.116  1.00  6.170          N  
ATOM   8638  CA  ALA A 554      32.653 -33.510  -0.790  1.00  6.720          C  
ATOM   8639  C   ALA A 554      32.162 -34.400   0.330  1.00  6.740          C  
ATOM   8640  O   ALA A 554      32.784 -34.460   1.393  1.00  6.950          O  
ATOM   8641  CB  ALA A 554      34.000 -32.943  -0.394  1.00  9.190          C  
ATOM   8642  H   ALA A 554      31.781 -31.566  -0.675  1.00  7.400          H  
ATOM   8643  HA  ALA A 554      32.782 -34.120  -1.675  1.00  8.060          H  
ATOM   8644 1HB  ALA A 554      34.692 -33.760  -0.197  1.00 11.030          H  
ATOM   8645 2HB  ALA A 554      34.405 -32.332  -1.182  1.00 11.030          H  
ATOM   8646 3HB  ALA A 554      33.894 -32.368   0.487  1.00 11.030          H  
ATOM   8647  N   LYS A 555      31.104 -35.158   0.070  1.00  6.770          N  
ATOM   8648  CA  LYS A 555      30.579 -36.090   1.068  1.00  6.950          C  
ATOM   8649  C   LYS A 555      30.447 -37.476   0.436  1.00  6.920          C  
ATOM   8650  O   LYS A 555      29.338 -37.993   0.274  1.00  7.280          O  
ATOM   8651  CB  LYS A 555      29.214 -35.642   1.592  1.00  9.660          C  
ATOM   8652  CG  LYS A 555      28.682 -36.504   2.786  1.00  9.660          C  
ATOM   8653  CD  LYS A 555      27.348 -36.002   3.329  1.00  9.660          C  
ATOM   8654  CE  LYS A 555      26.838 -36.922   4.450  1.00  9.660          C  
ATOM   8655  NZ  LYS A 555      25.528 -36.469   5.009  1.00  9.660          N  
ATOM   8656  H   LYS A 555      30.671 -35.024  -0.850  1.00  8.120          H  
ATOM   8657  HA  LYS A 555      31.259 -36.138   1.913  1.00  8.340          H  
ATOM   8658 1HB  LYS A 555      29.251 -34.590   1.852  1.00 11.590          H  
ATOM   8659 2HB  LYS A 555      28.488 -35.727   0.782  1.00 11.590          H  
ATOM   8660 1HG  LYS A 555      28.546 -37.541   2.491  1.00 11.590          H  
ATOM   8661 2HG  LYS A 555      29.418 -36.483   3.589  1.00 11.590          H  
ATOM   8662 1HD  LYS A 555      27.472 -34.995   3.721  1.00 11.590          H  
ATOM   8663 2HD  LYS A 555      26.614 -35.972   2.522  1.00 11.590          H  
ATOM   8664 1HE  LYS A 555      26.721 -37.929   4.051  1.00 11.590          H  
ATOM   8665 2HE  LYS A 555      27.574 -36.945   5.254  1.00 11.590          H  
ATOM   8666 1HZ  LYS A 555      25.235 -37.109   5.737  1.00 11.590          H  
ATOM   8667 2HZ  LYS A 555      25.621 -35.542   5.401  1.00 11.590          H  
ATOM   8668 3HZ  LYS A 555      24.831 -36.457   4.277  1.00 11.590          H  
ATOM   8669  N   PRO A 556      31.564 -38.141   0.121  1.00  6.820          N  
ATOM   8670  CA  PRO A 556      31.639 -39.382  -0.618  1.00  7.010          C  
ATOM   8671  C   PRO A 556      31.332 -40.624   0.233  1.00  7.180          C  
ATOM   8672  O   PRO A 556      32.192 -41.501   0.395  1.00  7.480          O  
ATOM   8673  CB  PRO A 556      33.092 -39.326  -1.069  1.00 10.520          C  
ATOM   8674  CG  PRO A 556      33.808 -38.637   0.065  1.00 10.520          C  
ATOM   8675  CD  PRO A 556      32.890 -37.613   0.524  1.00 10.520          C  
ATOM   8676  HA  PRO A 556      30.958 -39.327  -1.483  1.00  8.410          H  
ATOM   8677 1HB  PRO A 556      33.462 -40.274  -1.286  1.00 12.620          H  
ATOM   8678 2HB  PRO A 556      33.157 -38.755  -2.002  1.00 12.620          H  
ATOM   8679 1HG  PRO A 556      34.036 -39.347   0.862  1.00 12.620          H  
ATOM   8680 2HG  PRO A 556      34.765 -38.209  -0.274  1.00 12.620          H  
ATOM   8681 1HD  PRO A 556      32.981 -37.486   1.601  1.00 12.620          H  
ATOM   8682 2HD  PRO A 556      33.171 -36.742  -0.032  1.00 12.620          H  
ATOM   8683  N   VAL A 557      30.120 -40.684   0.788  1.00  7.250          N  
ATOM   8684  CA  VAL A 557      29.736 -41.814   1.641  1.00  7.630          C  
ATOM   8685  C   VAL A 557      28.508 -42.582   1.116  1.00  7.330          C  
ATOM   8686  O   VAL A 557      27.431 -42.008   0.950  1.00  7.170          O  
ATOM   8687  CB  VAL A 557      29.460 -41.320   3.087  1.00 10.530          C  
ATOM   8688  CG1 VAL A 557      29.048 -42.509   3.997  1.00 10.530          C  
ATOM   8689  CG2 VAL A 557      30.716 -40.612   3.641  1.00 10.530          C  
ATOM   8690  H   VAL A 557      29.466 -39.918   0.593  1.00  8.700          H  
ATOM   8691  HA  VAL A 557      30.571 -42.515   1.680  1.00  9.160          H  
ATOM   8692  HB  VAL A 557      28.627 -40.613   3.073  1.00 12.640          H  
ATOM   8693 1HG1 VAL A 557      28.851 -42.145   5.003  1.00 12.640          H  
ATOM   8694 2HG1 VAL A 557      28.149 -42.988   3.613  1.00 12.640          H  
ATOM   8695 3HG1 VAL A 557      29.856 -43.240   4.028  1.00 12.640          H  
ATOM   8696 1HG2 VAL A 557      30.521 -40.256   4.651  1.00 12.640          H  
ATOM   8697 2HG2 VAL A 557      31.547 -41.309   3.657  1.00 12.640          H  
ATOM   8698 3HG2 VAL A 557      30.970 -39.763   3.006  1.00 12.640          H  
ATOM   8699  N   LYS A 558      28.675 -43.890   0.885  1.00  7.500          N  
ATOM   8700  CA  LYS A 558      27.585 -44.763   0.435  1.00  7.480          C  
ATOM   8701  C   LYS A 558      27.489 -45.946   1.389  1.00  7.810          C  
ATOM   8702  O   LYS A 558      28.317 -46.863   1.352  1.00  8.150          O  
ATOM   8703  CB  LYS A 558      27.800 -45.246  -0.997  1.00 10.480          C  
ATOM   8704  CG  LYS A 558      26.691 -46.131  -1.533  1.00 10.480          C  
ATOM   8705  CD  LYS A 558      26.914 -46.499  -2.990  1.00 10.480          C  
ATOM   8706  CE  LYS A 558      25.792 -47.390  -3.489  1.00 10.480          C  
ATOM   8707  NZ  LYS A 558      25.950 -47.748  -4.927  1.00 10.480          N  
ATOM   8708  H   LYS A 558      29.603 -44.293   1.051  1.00  9.000          H  
ATOM   8709  HA  LYS A 558      26.645 -44.215   0.482  1.00  8.980          H  
ATOM   8710 1HB  LYS A 558      27.841 -44.398  -1.643  1.00 12.580          H  
ATOM   8711 2HB  LYS A 558      28.752 -45.774  -1.078  1.00 12.580          H  
ATOM   8712 1HG  LYS A 558      26.647 -47.055  -0.945  1.00 12.580          H  
ATOM   8713 2HG  LYS A 558      25.739 -45.611  -1.437  1.00 12.580          H  
ATOM   8714 1HD  LYS A 558      26.946 -45.595  -3.597  1.00 12.580          H  
ATOM   8715 2HD  LYS A 558      27.868 -47.016  -3.093  1.00 12.580          H  
ATOM   8716 1HE  LYS A 558      25.777 -48.299  -2.894  1.00 12.580          H  
ATOM   8717 2HE  LYS A 558      24.844 -46.871  -3.354  1.00 12.580          H  
ATOM   8718 1HZ  LYS A 558      25.180 -48.337  -5.212  1.00 12.580          H  
ATOM   8719 2HZ  LYS A 558      25.951 -46.906  -5.487  1.00 12.580          H  
ATOM   8720 3HZ  LYS A 558      26.819 -48.240  -5.056  1.00 12.580          H  
ATOM   8721  N   HIS A 559      26.428 -45.984   2.183  1.00  7.880          N  
ATOM   8722  CA  HIS A 559      26.340 -46.995   3.217  1.00  8.240          C  
ATOM   8723  C   HIS A 559      26.298 -48.451   2.772  1.00  8.510          C  
ATOM   8724  O   HIS A 559      26.726 -49.312   3.540  1.00  8.940          O  
ATOM   8725  CB  HIS A 559      25.103 -46.742   4.061  1.00 11.390          C  
ATOM   8726  CG  HIS A 559      23.850 -46.930   3.280  1.00 11.390          C  
ATOM   8727  ND1 HIS A 559      23.376 -45.974   2.401  1.00 11.390          N  
ATOM   8728  CD2 HIS A 559      22.978 -47.968   3.219  1.00 11.390          C  
ATOM   8729  CE1 HIS A 559      22.262 -46.421   1.832  1.00 11.390          C  
ATOM   8730  NE2 HIS A 559      22.001 -47.626   2.311  1.00 11.390          N  
ATOM   8731  H   HIS A 559      25.709 -45.267   2.129  1.00  9.460          H  
ATOM   8732  HA  HIS A 559      27.205 -46.886   3.859  1.00  9.890          H  
ATOM   8733 1HB  HIS A 559      25.100 -47.432   4.901  1.00 13.670          H  
ATOM   8734 2HB  HIS A 559      25.125 -45.727   4.463  1.00 13.670          H  
ATOM   8735  HD2 HIS A 559      23.040 -48.901   3.775  1.00 13.670          H  
ATOM   8736  HE1 HIS A 559      21.664 -45.889   1.093  1.00 13.670          H  
ATOM   8737  HE2 HIS A 559      21.209 -48.216   2.051  1.00 13.670          H  
ATOM   8738  N   TRP A 560      25.809 -48.769   1.568  1.00  8.530          N  
ATOM   8739  CA  TRP A 560      25.786 -50.179   1.198  1.00  8.870          C  
ATOM   8740  C   TRP A 560      25.461 -50.428  -0.276  1.00  8.800          C  
ATOM   8741  O   TRP A 560      24.566 -49.798  -0.847  1.00  9.010          O  
ATOM   8742  CB  TRP A 560      24.756 -50.907   2.072  1.00 12.280          C  
ATOM   8743  CG  TRP A 560      24.794 -52.373   2.012  1.00 12.280          C  
ATOM   8744  CD1 TRP A 560      25.564 -53.155   2.795  1.00 12.280          C  
ATOM   8745  CD2 TRP A 560      24.013 -53.263   1.201  1.00 12.280          C  
ATOM   8746  NE1 TRP A 560      25.325 -54.457   2.540  1.00 12.280          N  
ATOM   8747  CE2 TRP A 560      24.375 -54.552   1.564  1.00 12.280          C  
ATOM   8748  CE3 TRP A 560      23.039 -53.072   0.225  1.00 12.280          C  
ATOM   8749  CZ2 TRP A 560      23.797 -55.660   0.988  1.00 12.280          C  
ATOM   8750  CZ3 TRP A 560      22.464 -54.181  -0.357  1.00 12.280          C  
ATOM   8751  CH2 TRP A 560      22.834 -55.446   0.016  1.00 12.280          C  
ATOM   8752  H   TRP A 560      25.467 -48.064   0.929  1.00 10.240          H  
ATOM   8753  HA  TRP A 560      26.759 -50.594   1.399  1.00 10.640          H  
ATOM   8754 1HB  TRP A 560      24.856 -50.641   3.114  1.00 14.740          H  
ATOM   8755 2HB  TRP A 560      23.757 -50.596   1.771  1.00 14.740          H  
ATOM   8756  HD1 TRP A 560      26.262 -52.792   3.536  1.00 14.740          H  
ATOM   8757  HE1 TRP A 560      25.800 -55.232   3.055  1.00 14.740          H  
ATOM   8758  HE3 TRP A 560      22.739 -52.064  -0.068  1.00 14.740          H  
ATOM   8759  HZ2 TRP A 560      24.065 -56.671   1.278  1.00 14.740          H  
ATOM   8760  HZ3 TRP A 560      21.704 -54.022  -1.115  1.00 14.740          H  
ATOM   8761  HH2 TRP A 560      22.357 -56.301  -0.457  1.00 14.740          H  
ATOM   8762  N   ALA A 561      26.092 -51.449  -0.855  1.00  8.740          N  
ATOM   8763  CA  ALA A 561      25.770 -51.895  -2.206  1.00  8.920          C  
ATOM   8764  C   ALA A 561      25.624 -53.417  -2.273  1.00  9.350          C  
ATOM   8765  O   ALA A 561      26.345 -54.178  -1.616  1.00  9.670          O  
ATOM   8766  CB  ALA A 561      26.840 -51.444  -3.183  1.00 12.420          C  
ATOM   8767  H   ALA A 561      26.877 -51.862  -0.356  1.00 10.490          H  
ATOM   8768  HA  ALA A 561      24.815 -51.455  -2.488  1.00 10.700          H  
ATOM   8769 1HB  ALA A 561      26.577 -51.765  -4.190  1.00 14.900          H  
ATOM   8770 2HB  ALA A 561      26.930 -50.367  -3.153  1.00 14.900          H  
ATOM   8771 3HB  ALA A 561      27.771 -51.878  -2.911  1.00 14.900          H  
ATOM   8772  N   SER A 562      24.705 -53.845  -3.140  1.00  9.570          N  
ATOM   8773  CA  SER A 562      24.345 -55.244  -3.365  1.00 10.000          C  
ATOM   8774  C   SER A 562      25.276 -56.059  -4.262  1.00 10.090          C  
ATOM   8775  O   SER A 562      25.113 -57.284  -4.364  1.00 10.460          O  
ATOM   8776  CB  SER A 562      22.957 -55.291  -3.964  1.00 13.830          C  
ATOM   8777  OG  SER A 562      22.961 -54.761  -5.263  1.00 13.830          O  
ATOM   8778  H   SER A 562      24.180 -53.158  -3.665  1.00 11.480          H  
ATOM   8779  HA  SER A 562      24.321 -55.729  -2.393  1.00 12.000          H  
ATOM   8780 1HB  SER A 562      22.604 -56.320  -3.988  1.00 16.590          H  
ATOM   8781 2HB  SER A 562      22.274 -54.725  -3.342  1.00 16.590          H  
ATOM   8782  HG  SER A 562      22.037 -54.698  -5.528  1.00 16.590          H  
ATOM   8783  N   SER A 563      26.241 -55.404  -4.905  1.00  9.900          N  
ATOM   8784  CA  SER A 563      27.125 -56.076  -5.848  1.00 10.080          C  
ATOM   8785  C   SER A 563      28.556 -55.501  -5.788  1.00 10.270          C  
ATOM   8786  O   SER A 563      28.757 -54.427  -5.213  1.00 10.150          O  
ATOM   8787  CB  SER A 563      26.540 -55.903  -7.244  1.00 14.040          C  
ATOM   8788  OG  SER A 563      26.551 -54.553  -7.634  1.00 14.040          O  
ATOM   8789  H   SER A 563      26.330 -54.410  -4.760  1.00 11.880          H  
ATOM   8790  HA  SER A 563      27.122 -57.131  -5.590  1.00 12.100          H  
ATOM   8791 1HB  SER A 563      27.084 -56.487  -7.967  1.00 16.850          H  
ATOM   8792 2HB  SER A 563      25.512 -56.272  -7.245  1.00 16.850          H  
ATOM   8793  HG  SER A 563      26.177 -54.531  -8.517  1.00 16.850          H  
ATOM   8794  N   PRO A 564      29.585 -56.233  -6.292  1.00 10.670          N  
ATOM   8795  CA  PRO A 564      30.971 -55.816  -6.446  1.00 10.610          C  
ATOM   8796  C   PRO A 564      31.126 -54.598  -7.322  1.00 10.060          C  
ATOM   8797  O   PRO A 564      30.396 -54.430  -8.301  1.00  9.800          O  
ATOM   8798  CB  PRO A 564      31.625 -57.019  -7.124  1.00 15.910          C  
ATOM   8799  CG  PRO A 564      30.784 -58.168  -6.757  1.00 15.910          C  
ATOM   8800  CD  PRO A 564      29.380 -57.643  -6.701  1.00 15.910          C  
ATOM   8801  HA  PRO A 564      31.405 -55.632  -5.448  1.00 12.730          H  
ATOM   8802 1HB  PRO A 564      31.659 -56.857  -8.212  1.00 19.100          H  
ATOM   8803 2HB  PRO A 564      32.645 -57.134  -6.802  1.00 19.100          H  
ATOM   8804 1HG  PRO A 564      30.903 -58.977  -7.493  1.00 19.100          H  
ATOM   8805 2HG  PRO A 564      31.109 -58.589  -5.792  1.00 19.100          H  
ATOM   8806 1HD  PRO A 564      28.915 -57.734  -7.684  1.00 19.100          H  
ATOM   8807 2HD  PRO A 564      28.881 -58.226  -5.944  1.00 19.100          H  
ATOM   8808  N   LEU A 565      32.107 -53.788  -6.997  1.00  9.930          N  
ATOM   8809  CA  LEU A 565      32.432 -52.595  -7.749  1.00  9.500          C  
ATOM   8810  C   LEU A 565      33.786 -52.713  -8.456  1.00  9.240          C  
ATOM   8811  O   LEU A 565      34.664 -53.469  -8.019  1.00  9.440          O  
ATOM   8812  CB  LEU A 565      32.399 -51.418  -6.785  1.00 13.470          C  
ATOM   8813  CG  LEU A 565      31.100 -51.169  -6.033  1.00 13.470          C  
ATOM   8814  CD1 LEU A 565      31.357 -50.037  -5.087  1.00 13.470          C  
ATOM   8815  CD2 LEU A 565      29.955 -50.846  -7.001  1.00 13.470          C  
ATOM   8816  H   LEU A 565      32.656 -54.007  -6.179  1.00 11.920          H  
ATOM   8817  HA  LEU A 565      31.682 -52.449  -8.524  1.00 11.400          H  
ATOM   8818 1HB  LEU A 565      33.117 -51.593  -6.050  1.00 16.170          H  
ATOM   8819 2HB  LEU A 565      32.661 -50.544  -7.282  1.00 16.170          H  
ATOM   8820  HG  LEU A 565      30.832 -52.051  -5.451  1.00 16.170          H  
ATOM   8821 1HD1 LEU A 565      30.458 -49.834  -4.504  1.00 16.170          H  
ATOM   8822 2HD1 LEU A 565      32.169 -50.317  -4.421  1.00 16.170          H  
ATOM   8823 3HD1 LEU A 565      31.641 -49.143  -5.643  1.00 16.170          H  
ATOM   8824 1HD2 LEU A 565      29.047 -50.658  -6.430  1.00 16.170          H  
ATOM   8825 2HD2 LEU A 565      30.203 -49.963  -7.589  1.00 16.170          H  
ATOM   8826 3HD2 LEU A 565      29.776 -51.687  -7.670  1.00 16.170          H  
ATOM   8827  N   HIS A 566      33.947 -51.973  -9.555  1.00  8.910          N  
ATOM   8828  CA  HIS A 566      35.190 -51.890 -10.321  1.00  8.720          C  
ATOM   8829  C   HIS A 566      36.134 -50.928  -9.620  1.00  8.540          C  
ATOM   8830  O   HIS A 566      35.667 -50.032  -8.914  1.00  8.450          O  
ATOM   8831  CB  HIS A 566      34.893 -51.402 -11.747  1.00 12.280          C  
ATOM   8832  CG  HIS A 566      36.034 -51.492 -12.717  1.00 12.280          C  
ATOM   8833  ND1 HIS A 566      37.044 -50.545 -12.796  1.00 12.280          N  
ATOM   8834  CD2 HIS A 566      36.315 -52.421 -13.661  1.00 12.280          C  
ATOM   8835  CE1 HIS A 566      37.897 -50.905 -13.754  1.00 12.280          C  
ATOM   8836  NE2 HIS A 566      37.472 -52.034 -14.286  1.00 12.280          N  
ATOM   8837  H   HIS A 566      33.174 -51.371  -9.893  1.00 10.690          H  
ATOM   8838  HA  HIS A 566      35.667 -52.868 -10.378  1.00 10.460          H  
ATOM   8839 1HB  HIS A 566      34.053 -51.965 -12.152  1.00 14.740          H  
ATOM   8840 2HB  HIS A 566      34.578 -50.356 -11.704  1.00 14.740          H  
ATOM   8841  HD2 HIS A 566      35.728 -53.314 -13.884  1.00 14.740          H  
ATOM   8842  HE1 HIS A 566      38.794 -50.362 -14.053  1.00 14.740          H  
ATOM   8843  HE2 HIS A 566      37.924 -52.539 -15.039  1.00 14.740          H  
ATOM   8844  N   ILE A 567      37.444 -51.046  -9.803  1.00  8.570          N  
ATOM   8845  CA  ILE A 567      38.300 -50.068  -9.136  1.00  8.450          C  
ATOM   8846  C   ILE A 567      37.895 -48.618  -9.474  1.00  8.100          C  
ATOM   8847  O   ILE A 567      38.008 -47.740  -8.609  1.00  8.120          O  
ATOM   8848  CB  ILE A 567      39.801 -50.321  -9.423  1.00 11.880          C  
ATOM   8849  CG1 ILE A 567      40.709 -49.446  -8.483  1.00 11.880          C  
ATOM   8850  CG2 ILE A 567      40.149 -50.055 -10.881  1.00 11.880          C  
ATOM   8851  CD1 ILE A 567      40.595 -49.761  -6.980  1.00 11.880          C  
ATOM   8852  H   ILE A 567      37.835 -51.805 -10.350  1.00 10.280          H  
ATOM   8853  HA  ILE A 567      38.169 -50.207  -8.081  1.00 10.140          H  
ATOM   8854  HB  ILE A 567      40.023 -51.364  -9.205  1.00 14.250          H  
ATOM   8855 1HG1 ILE A 567      41.741 -49.615  -8.777  1.00 14.250          H  
ATOM   8856 2HG1 ILE A 567      40.478 -48.391  -8.632  1.00 14.250          H  
ATOM   8857 1HG2 ILE A 567      41.201 -50.276 -11.045  1.00 14.250          H  
ATOM   8858 2HG2 ILE A 567      39.553 -50.694 -11.504  1.00 14.250          H  
ATOM   8859 3HG2 ILE A 567      39.965 -49.015 -11.140  1.00 14.250          H  
ATOM   8860 1HD1 ILE A 567      41.280 -49.121  -6.431  1.00 14.250          H  
ATOM   8861 2HD1 ILE A 567      39.596 -49.577  -6.615  1.00 14.250          H  
ATOM   8862 3HD1 ILE A 567      40.850 -50.808  -6.802  1.00 14.250          H  
ATOM   8863  N   MET A 568      37.394 -48.368 -10.698  1.00  7.950          N  
ATOM   8864  CA  MET A 568      36.967 -47.028 -11.098  1.00  7.790          C  
ATOM   8865  C   MET A 568      35.699 -46.577 -10.365  1.00  7.220          C  
ATOM   8866  O   MET A 568      35.362 -45.393 -10.361  1.00  7.170          O  
ATOM   8867  CB  MET A 568      36.762 -46.948 -12.603  1.00 10.970          C  
ATOM   8868  CG  MET A 568      38.049 -47.058 -13.429  1.00 10.970          C  
ATOM   8869  SD  MET A 568      39.305 -45.828 -12.999  1.00 10.970          S  
ATOM   8870  CE  MET A 568      38.525 -44.278 -13.454  1.00 10.970          C  
ATOM   8871  H   MET A 568      37.326 -49.129 -11.386  1.00  9.540          H  
ATOM   8872  HA  MET A 568      37.755 -46.329 -10.822  1.00  9.350          H  
ATOM   8873 1HB  MET A 568      36.109 -47.768 -12.909  1.00 13.160          H  
ATOM   8874 2HB  MET A 568      36.251 -46.025 -12.858  1.00 13.160          H  
ATOM   8875 1HG  MET A 568      38.480 -48.035 -13.269  1.00 13.160          H  
ATOM   8876 2HG  MET A 568      37.814 -46.959 -14.487  1.00 13.160          H  
ATOM   8877 1HE  MET A 568      39.208 -43.456 -13.239  1.00 13.160          H  
ATOM   8878 2HE  MET A 568      38.284 -44.284 -14.516  1.00 13.160          H  
ATOM   8879 3HE  MET A 568      37.615 -44.137 -12.869  1.00 13.160          H  
ATOM   8880  N   ASP A 569      34.967 -47.522  -9.777  1.00  6.950          N  
ATOM   8881  CA  ASP A 569      33.767 -47.219  -9.019  1.00  6.600          C  
ATOM   8882  C   ASP A 569      34.174 -46.940  -7.580  1.00  6.660          C  
ATOM   8883  O   ASP A 569      33.579 -46.111  -6.904  1.00  6.380          O  
ATOM   8884  CB  ASP A 569      32.761 -48.361  -9.037  1.00  9.380          C  
ATOM   8885  CG  ASP A 569      32.117 -48.698 -10.375  1.00  9.380          C  
ATOM   8886  OD1 ASP A 569      31.482 -47.835 -11.006  1.00  9.380          O  
ATOM   8887  OD2 ASP A 569      32.237 -49.865 -10.764  1.00  9.380          O  
ATOM   8888  H   ASP A 569      35.285 -48.483  -9.797  1.00  8.340          H  
ATOM   8889  HA  ASP A 569      33.306 -46.329  -9.432  1.00  7.920          H  
ATOM   8890 1HB  ASP A 569      33.306 -49.223  -8.748  1.00 11.260          H  
ATOM   8891 2HB  ASP A 569      31.987 -48.186  -8.291  1.00 11.260          H  
ATOM   8892  N   PHE A 570      35.247 -47.577  -7.108  1.00  7.160          N  
ATOM   8893  CA  PHE A 570      35.688 -47.326  -5.738  1.00  7.360          C  
ATOM   8894  C   PHE A 570      36.180 -45.895  -5.631  1.00  7.260          C  
ATOM   8895  O   PHE A 570      36.001 -45.240  -4.607  1.00  7.410          O  
ATOM   8896  CB  PHE A 570      36.760 -48.309  -5.283  1.00 10.220          C  
ATOM   8897  CG  PHE A 570      36.181 -49.613  -4.913  1.00 10.220          C  
ATOM   8898  CD1 PHE A 570      36.229 -50.673  -5.727  1.00 10.220          C  
ATOM   8899  CD2 PHE A 570      35.552 -49.750  -3.732  1.00 10.220          C  
ATOM   8900  CE1 PHE A 570      35.672 -51.824  -5.365  1.00 10.220          C  
ATOM   8901  CE2 PHE A 570      34.959 -50.917  -3.373  1.00 10.220          C  
ATOM   8902  CZ  PHE A 570      35.028 -51.947  -4.180  1.00 10.220          C  
ATOM   8903  H   PHE A 570      35.704 -48.279  -7.696  1.00  8.590          H  
ATOM   8904  HA  PHE A 570      34.832 -47.437  -5.078  1.00  8.830          H  
ATOM   8905 1HB  PHE A 570      37.484 -48.457  -6.082  1.00 12.270          H  
ATOM   8906 2HB  PHE A 570      37.285 -47.903  -4.421  1.00 12.270          H  
ATOM   8907  HD1 PHE A 570      36.701 -50.596  -6.674  1.00 12.270          H  
ATOM   8908  HD2 PHE A 570      35.529 -48.909  -3.084  1.00 12.270          H  
ATOM   8909  HE1 PHE A 570      35.715 -52.644  -6.037  1.00 12.270          H  
ATOM   8910  HE2 PHE A 570      34.434 -51.006  -2.427  1.00 12.270          H  
ATOM   8911  HZ  PHE A 570      34.566 -52.865  -3.906  1.00 12.270          H  
ATOM   8912  N   GLN A 571      36.683 -45.362  -6.740  1.00  7.130          N  
ATOM   8913  CA  GLN A 571      37.126 -43.973  -6.794  1.00  7.170          C  
ATOM   8914  C   GLN A 571      35.980 -42.960  -6.568  1.00  6.740          C  
ATOM   8915  O   GLN A 571      36.245 -41.778  -6.344  1.00  7.000          O  
ATOM   8916  CB  GLN A 571      37.788 -43.651  -8.134  1.00 10.020          C  
ATOM   8917  CG  GLN A 571      39.120 -44.330  -8.375  1.00 10.020          C  
ATOM   8918  CD  GLN A 571      39.718 -43.922  -9.700  1.00 10.020          C  
ATOM   8919  OE1 GLN A 571      39.044 -43.320 -10.536  1.00 10.020          O  
ATOM   8920  NE2 GLN A 571      40.985 -44.244  -9.903  1.00 10.020          N  
ATOM   8921  H   GLN A 571      36.847 -45.987  -7.539  1.00  8.560          H  
ATOM   8922  HA  GLN A 571      37.859 -43.826  -6.002  1.00  8.600          H  
ATOM   8923 1HB  GLN A 571      37.114 -43.946  -8.942  1.00 12.030          H  
ATOM   8924 2HB  GLN A 571      37.938 -42.578  -8.211  1.00 12.030          H  
ATOM   8925 1HG  GLN A 571      39.811 -44.056  -7.580  1.00 12.030          H  
ATOM   8926 2HG  GLN A 571      38.972 -45.407  -8.385  1.00 12.030          H  
ATOM   8927 1HE2 GLN A 571      41.433 -44.000 -10.765  1.00 12.030          H  
ATOM   8928 2HE2 GLN A 571      41.498 -44.736  -9.198  1.00 12.030          H  
ATOM   8929  N   LYS A 572      34.715 -43.403  -6.684  1.00  6.270          N  
ATOM   8930  CA  LYS A 572      33.545 -42.539  -6.551  1.00  5.960          C  
ATOM   8931  C   LYS A 572      33.138 -42.258  -5.106  1.00  5.800          C  
ATOM   8932  O   LYS A 572      32.353 -41.340  -4.859  1.00  5.790          O  
ATOM   8933  CB  LYS A 572      32.357 -43.173  -7.274  1.00  8.470          C  
ATOM   8934  CG  LYS A 572      32.516 -43.253  -8.769  1.00  8.470          C  
ATOM   8935  CD  LYS A 572      31.398 -44.046  -9.425  1.00  8.470          C  
ATOM   8936  CE  LYS A 572      31.615 -44.124 -10.938  1.00  8.470          C  
ATOM   8937  NZ  LYS A 572      30.682 -45.092 -11.607  1.00  8.470          N  
ATOM   8938  H   LYS A 572      34.540 -44.397  -6.839  1.00  7.520          H  
ATOM   8939  HA  LYS A 572      33.775 -41.592  -7.017  1.00  7.150          H  
ATOM   8940 1HB  LYS A 572      32.180 -44.161  -6.889  1.00 10.160          H  
ATOM   8941 2HB  LYS A 572      31.464 -42.582  -7.069  1.00 10.160          H  
ATOM   8942 1HG  LYS A 572      32.502 -42.250  -9.174  1.00 10.160          H  
ATOM   8943 2HG  LYS A 572      33.476 -43.717  -9.007  1.00 10.160          H  
ATOM   8944 1HD  LYS A 572      31.362 -45.055  -9.010  1.00 10.160          H  
ATOM   8945 2HD  LYS A 572      30.448 -43.557  -9.227  1.00 10.160          H  
ATOM   8946 1HE  LYS A 572      31.447 -43.132 -11.355  1.00 10.160          H  
ATOM   8947 2HE  LYS A 572      32.645 -44.424 -11.143  1.00 10.160          H  
ATOM   8948 1HZ  LYS A 572      30.861 -45.094 -12.597  1.00 10.160          H  
ATOM   8949 2HZ  LYS A 572      30.853 -46.064 -11.245  1.00 10.160          H  
ATOM   8950 3HZ  LYS A 572      29.724 -44.832 -11.440  1.00 10.160          H  
ATOM   8951  N   TRP A 573      33.572 -43.088  -4.156  1.00  5.890          N  
ATOM   8952  CA  TRP A 573      33.167 -42.878  -2.767  1.00  5.890          C  
ATOM   8953  C   TRP A 573      34.393 -43.142  -1.895  1.00  5.670          C  
ATOM   8954  O   TRP A 573      35.239 -43.930  -2.278  1.00  5.780          O  
ATOM   8955  CB  TRP A 573      32.045 -43.822  -2.376  1.00  8.250          C  
ATOM   8956  CG  TRP A 573      30.858 -43.812  -3.286  1.00  8.250          C  
ATOM   8957  CD1 TRP A 573      30.701 -44.587  -4.392  1.00  8.250          C  
ATOM   8958  CD2 TRP A 573      29.673 -43.016  -3.194  1.00  8.250          C  
ATOM   8959  NE1 TRP A 573      29.505 -44.319  -4.988  1.00  8.250          N  
ATOM   8960  CE2 TRP A 573      28.861 -43.363  -4.266  1.00  8.250          C  
ATOM   8961  CE3 TRP A 573      29.245 -42.066  -2.314  1.00  8.250          C  
ATOM   8962  CZ2 TRP A 573      27.627 -42.774  -4.465  1.00  8.250          C  
ATOM   8963  CZ3 TRP A 573      28.018 -41.471  -2.489  1.00  8.250          C  
ATOM   8964  CH2 TRP A 573      27.222 -41.816  -3.540  1.00  8.250          C  
ATOM   8965  H   TRP A 573      34.227 -43.850  -4.375  1.00  7.070          H  
ATOM   8966  HA  TRP A 573      32.830 -41.857  -2.642  1.00  7.070          H  
ATOM   8967 1HB  TRP A 573      32.432 -44.760  -2.381  1.00  9.900          H  
ATOM   8968 2HB  TRP A 573      31.710 -43.606  -1.360  1.00  9.900          H  
ATOM   8969  HD1 TRP A 573      31.431 -45.312  -4.755  1.00  9.900          H  
ATOM   8970  HE1 TRP A 573      29.163 -44.757  -5.827  1.00  9.900          H  
ATOM   8971  HE3 TRP A 573      29.857 -41.813  -1.508  1.00  9.900          H  
ATOM   8972  HZ2 TRP A 573      26.982 -43.041  -5.301  1.00  9.900          H  
ATOM   8973  HZ3 TRP A 573      27.698 -40.723  -1.760  1.00  9.900          H  
ATOM   8974  HH2 TRP A 573      26.253 -41.334  -3.653  1.00  9.900          H  
ATOM   8975  N   LYS A 574      34.488 -42.549  -0.707  1.00  5.580          N  
ATOM   8976  CA  LYS A 574      35.628 -42.827   0.164  1.00  5.550          C  
ATOM   8977  C   LYS A 574      35.240 -43.816   1.250  1.00  5.810          C  
ATOM   8978  O   LYS A 574      36.081 -44.301   2.015  1.00  6.170          O  
ATOM   8979  CB  LYS A 574      36.213 -41.541   0.729  1.00  7.780          C  
ATOM   8980  CG  LYS A 574      36.674 -40.542  -0.370  1.00  7.780          C  
ATOM   8981  CD  LYS A 574      37.769 -41.109  -1.251  1.00  7.780          C  
ATOM   8982  CE  LYS A 574      38.269 -40.086  -2.261  1.00  7.780          C  
ATOM   8983  NZ  LYS A 574      39.349 -40.640  -3.084  1.00  7.780          N  
ATOM   8984  H   LYS A 574      33.754 -41.920  -0.393  1.00  6.700          H  
ATOM   8985  HA  LYS A 574      36.400 -43.311  -0.425  1.00  6.660          H  
ATOM   8986 1HB  LYS A 574      35.482 -41.059   1.372  1.00  9.340          H  
ATOM   8987 2HB  LYS A 574      37.083 -41.786   1.344  1.00  9.340          H  
ATOM   8988 1HG  LYS A 574      35.847 -40.307  -1.018  1.00  9.340          H  
ATOM   8989 2HG  LYS A 574      37.027 -39.624   0.098  1.00  9.340          H  
ATOM   8990 1HD  LYS A 574      38.582 -41.473  -0.637  1.00  9.340          H  
ATOM   8991 2HD  LYS A 574      37.386 -41.944  -1.834  1.00  9.340          H  
ATOM   8992 1HE  LYS A 574      37.445 -39.785  -2.909  1.00  9.340          H  
ATOM   8993 2HE  LYS A 574      38.645 -39.217  -1.737  1.00  9.340          H  
ATOM   8994 1HZ  LYS A 574      39.683 -39.959  -3.745  1.00  9.340          H  
ATOM   8995 2HZ  LYS A 574      40.101 -40.906  -2.431  1.00  9.340          H  
ATOM   8996 3HZ  LYS A 574      39.020 -41.457  -3.576  1.00  9.340          H  
ATOM   8997  N   LEU A 575      33.947 -44.066   1.358  1.00  5.730          N  
ATOM   8998  CA  LEU A 575      33.452 -45.044   2.302  1.00  6.020          C  
ATOM   8999  C   LEU A 575      32.261 -45.787   1.693  1.00  6.140          C  
ATOM   9000  O   LEU A 575      31.206 -45.194   1.446  1.00  6.100          O  
ATOM   9001  CB  LEU A 575      33.141 -44.338   3.616  1.00  8.310          C  
ATOM   9002  CG  LEU A 575      32.581 -45.154   4.753  1.00  8.310          C  
ATOM   9003  CD1 LEU A 575      33.545 -46.265   5.172  1.00  8.310          C  
ATOM   9004  CD2 LEU A 575      32.394 -44.202   5.894  1.00  8.310          C  
ATOM   9005  H   LEU A 575      33.299 -43.547   0.768  1.00  6.880          H  
ATOM   9006  HA  LEU A 575      34.242 -45.761   2.484  1.00  7.220          H  
ATOM   9007 1HB  LEU A 575      34.062 -43.880   3.970  1.00  9.970          H  
ATOM   9008 2HB  LEU A 575      32.435 -43.542   3.403  1.00  9.970          H  
ATOM   9009  HG  LEU A 575      31.631 -45.604   4.465  1.00  9.970          H  
ATOM   9010 1HD1 LEU A 575      33.117 -46.806   6.016  1.00  9.970          H  
ATOM   9011 2HD1 LEU A 575      33.710 -46.964   4.354  1.00  9.970          H  
ATOM   9012 3HD1 LEU A 575      34.491 -45.822   5.462  1.00  9.970          H  
ATOM   9013 1HD2 LEU A 575      31.993 -44.729   6.752  1.00  9.970          H  
ATOM   9014 2HD2 LEU A 575      33.354 -43.760   6.156  1.00  9.970          H  
ATOM   9015 3HD2 LEU A 575      31.710 -43.417   5.596  1.00  9.970          H  
ATOM   9016  N   ILE A 576      32.466 -47.087   1.427  1.00  6.400          N  
ATOM   9017  CA  ILE A 576      31.498 -47.970   0.759  1.00  6.620          C  
ATOM   9018  C   ILE A 576      31.134 -49.244   1.495  1.00  6.980          C  
ATOM   9019  O   ILE A 576      32.007 -50.050   1.787  1.00  7.050          O  
ATOM   9020  CB  ILE A 576      32.075 -48.422  -0.607  1.00  9.180          C  
ATOM   9021  CG1 ILE A 576      32.276 -47.210  -1.488  1.00  9.180          C  
ATOM   9022  CG2 ILE A 576      31.209 -49.527  -1.279  1.00  9.180          C  
ATOM   9023  CD1 ILE A 576      33.060 -47.466  -2.725  1.00  9.180          C  
ATOM   9024  H   ILE A 576      33.380 -47.474   1.685  1.00  7.680          H  
ATOM   9025  HA  ILE A 576      30.585 -47.402   0.594  1.00  7.940          H  
ATOM   9026  HB  ILE A 576      33.058 -48.833  -0.431  1.00 11.020          H  
ATOM   9027 1HG1 ILE A 576      31.297 -46.810  -1.758  1.00 11.020          H  
ATOM   9028 2HG1 ILE A 576      32.817 -46.461  -0.925  1.00 11.020          H  
ATOM   9029 1HG2 ILE A 576      31.655 -49.844  -2.194  1.00 11.020          H  
ATOM   9030 2HG2 ILE A 576      31.129 -50.393  -0.645  1.00 11.020          H  
ATOM   9031 3HG2 ILE A 576      30.207 -49.139  -1.478  1.00 11.020          H  
ATOM   9032 1HD1 ILE A 576      33.200 -46.563  -3.307  1.00 11.020          H  
ATOM   9033 2HD1 ILE A 576      33.990 -47.813  -2.406  1.00 11.020          H  
ATOM   9034 3HD1 ILE A 576      32.582 -48.191  -3.347  1.00 11.020          H  
ATOM   9035  N   GLY A 577      29.858 -49.492   1.703  1.00  7.240          N  
ATOM   9036  CA  GLY A 577      29.493 -50.790   2.269  1.00  7.610          C  
ATOM   9037  C   GLY A 577      29.226 -51.801   1.138  1.00  7.830          C  
ATOM   9038  O   GLY A 577      28.743 -51.413   0.072  1.00  7.740          O  
ATOM   9039  H   GLY A 577      29.164 -48.760   1.502  1.00  8.690          H  
ATOM   9040 1HA  GLY A 577      30.282 -51.161   2.913  1.00  9.130          H  
ATOM   9041 2HA  GLY A 577      28.608 -50.671   2.869  1.00  9.130          H  
ATOM   9042  N   LEU A 578      29.525 -53.085   1.361  1.00  8.150          N  
ATOM   9043  CA  LEU A 578      29.261 -54.140   0.372  1.00  8.440          C  
ATOM   9044  C   LEU A 578      28.602 -55.420   0.935  1.00  8.900          C  
ATOM   9045  O   LEU A 578      28.893 -55.871   2.064  1.00  9.160          O  
ATOM   9046  CB  LEU A 578      30.539 -54.574  -0.382  1.00 11.700          C  
ATOM   9047  CG  LEU A 578      31.303 -53.554  -1.258  1.00 11.700          C  
ATOM   9048  CD1 LEU A 578      32.577 -54.191  -1.745  1.00 11.700          C  
ATOM   9049  CD2 LEU A 578      30.488 -53.125  -2.438  1.00 11.700          C  
ATOM   9050  H   LEU A 578      29.957 -53.331   2.249  1.00  9.780          H  
ATOM   9051  HA  LEU A 578      28.562 -53.738  -0.359  1.00 10.130          H  
ATOM   9052 1HB  LEU A 578      31.240 -54.894   0.353  1.00 14.040          H  
ATOM   9053 2HB  LEU A 578      30.286 -55.429  -1.012  1.00 14.040          H  
ATOM   9054  HG  LEU A 578      31.554 -52.694  -0.655  1.00 14.040          H  
ATOM   9055 1HD1 LEU A 578      33.117 -53.477  -2.338  1.00 14.040          H  
ATOM   9056 2HD1 LEU A 578      33.185 -54.503  -0.906  1.00 14.040          H  
ATOM   9057 3HD1 LEU A 578      32.331 -55.058  -2.354  1.00 14.040          H  
ATOM   9058 1HD2 LEU A 578      31.056 -52.411  -3.026  1.00 14.040          H  
ATOM   9059 2HD2 LEU A 578      30.233 -53.990  -3.059  1.00 14.040          H  
ATOM   9060 3HD2 LEU A 578      29.597 -52.659  -2.085  1.00 14.040          H  
ATOM   9061  N   GLN A 579      27.832 -56.029   0.030  1.00  9.050          N  
ATOM   9062  CA  GLN A 579      27.076 -57.281   0.104  1.00  9.550          C  
ATOM   9063  C   GLN A 579      27.629 -58.422   0.961  1.00 10.050          C  
ATOM   9064  O   GLN A 579      28.828 -58.704   0.987  1.00 10.340          O  
ATOM   9065  CB  GLN A 579      26.871 -57.762  -1.328  1.00 13.170          C  
ATOM   9066  CG  GLN A 579      26.135 -59.042  -1.486  1.00 13.170          C  
ATOM   9067  CD  GLN A 579      24.720 -58.975  -1.023  1.00 13.170          C  
ATOM   9068  OE1 GLN A 579      24.453 -59.237   0.178  1.00 13.170          O  
ATOM   9069  NE2 GLN A 579      23.817 -58.641  -1.936  1.00 13.170          N  
ATOM   9070  H   GLN A 579      27.668 -55.478  -0.815  1.00 10.860          H  
ATOM   9071  HA  GLN A 579      26.107 -57.031   0.510  1.00 11.460          H  
ATOM   9072 1HB  GLN A 579      26.335 -57.004  -1.868  1.00 15.800          H  
ATOM   9073 2HB  GLN A 579      27.842 -57.878  -1.816  1.00 15.800          H  
ATOM   9074 1HG  GLN A 579      26.092 -59.256  -2.549  1.00 15.800          H  
ATOM   9075 2HG  GLN A 579      26.657 -59.846  -0.979  1.00 15.800          H  
ATOM   9076 1HE2 GLN A 579      22.849 -58.591  -1.698  1.00 15.800          H  
ATOM   9077 2HE2 GLN A 579      24.131 -58.430  -2.898  1.00 15.800          H  
ATOM   9078  N   ARG A 580      26.692 -59.054   1.692  1.00 10.240          N  
ATOM   9079  CA  ARG A 580      26.923 -60.139   2.640  1.00 10.770          C  
ATOM   9080  C   ARG A 580      26.863 -61.523   2.032  1.00 11.020          C  
ATOM   9081  O   ARG A 580      27.589 -62.425   2.456  1.00 11.460          O  
ATOM   9082  CB  ARG A 580      25.887 -60.098   3.751  1.00 14.870          C  
ATOM   9083  CG  ARG A 580      26.097 -61.122   4.878  1.00 14.870          C  
ATOM   9084  CD  ARG A 580      25.105 -60.952   5.980  1.00 14.870          C  
ATOM   9085  NE  ARG A 580      23.725 -61.271   5.573  1.00 14.870          N  
ATOM   9086  CZ  ARG A 580      23.179 -62.512   5.541  1.00 14.870          C  
ATOM   9087  NH1 ARG A 580      23.881 -63.573   5.894  1.00 14.870          N  
ATOM   9088  NH2 ARG A 580      21.921 -62.657   5.151  1.00 14.870          N  
ATOM   9089  H   ARG A 580      25.727 -58.791   1.516  1.00 12.290          H  
ATOM   9090  HA  ARG A 580      27.901 -60.008   3.072  1.00 12.920          H  
ATOM   9091 1HB  ARG A 580      25.863 -59.122   4.181  1.00 17.840          H  
ATOM   9092 2HB  ARG A 580      24.904 -60.281   3.324  1.00 17.840          H  
ATOM   9093 1HG  ARG A 580      26.001 -62.132   4.488  1.00 17.840          H  
ATOM   9094 2HG  ARG A 580      27.097 -60.992   5.297  1.00 17.840          H  
ATOM   9095 1HD  ARG A 580      25.378 -61.587   6.820  1.00 17.840          H  
ATOM   9096 2HD  ARG A 580      25.124 -59.917   6.313  1.00 17.840          H  
ATOM   9097  HE  ARG A 580      23.126 -60.502   5.288  1.00 17.840          H  
ATOM   9098 1HH1 ARG A 580      24.840 -63.473   6.193  1.00 17.840          H  
ATOM   9099 2HH1 ARG A 580      23.460 -64.491   5.866  1.00 17.840          H  
ATOM   9100 1HH2 ARG A 580      21.379 -61.845   4.881  1.00 17.840          H  
ATOM   9101 2HH2 ARG A 580      21.501 -63.574   5.123  1.00 17.840          H  
ATOM   9102  N   VAL A 581      25.962 -61.709   1.077  1.00 10.940          N  
ATOM   9103  CA  VAL A 581      25.735 -63.042   0.532  1.00 11.330          C  
ATOM   9104  C   VAL A 581      25.952 -63.152  -0.963  1.00 11.240          C  
ATOM   9105  O   VAL A 581      25.985 -62.162  -1.696  1.00 11.470          O  
ATOM   9106  CB  VAL A 581      24.303 -63.518   0.853  1.00 15.710          C  
ATOM   9107  CG1 VAL A 581      24.112 -63.593   2.348  1.00 15.710          C  
ATOM   9108  CG2 VAL A 581      23.283 -62.556   0.242  1.00 15.710          C  
ATOM   9109  H   VAL A 581      25.419 -60.903   0.759  1.00 13.130          H  
ATOM   9110  HA  VAL A 581      26.430 -63.728   1.015  1.00 13.600          H  
ATOM   9111  HB  VAL A 581      24.159 -64.517   0.444  1.00 18.850          H  
ATOM   9112 1HG1 VAL A 581      23.107 -63.945   2.569  1.00 18.850          H  
ATOM   9113 2HG1 VAL A 581      24.841 -64.281   2.775  1.00 18.850          H  
ATOM   9114 3HG1 VAL A 581      24.249 -62.613   2.772  1.00 18.850          H  
ATOM   9115 1HG2 VAL A 581      22.277 -62.905   0.467  1.00 18.850          H  
ATOM   9116 2HG2 VAL A 581      23.418 -61.565   0.661  1.00 18.850          H  
ATOM   9117 3HG2 VAL A 581      23.411 -62.509  -0.840  1.00 18.850          H  
ATOM   9118  N   ALA A 582      26.079 -64.391  -1.420  1.00 11.180          N  
ATOM   9119  CA  ALA A 582      26.288 -64.649  -2.825  1.00 11.320          C  
ATOM   9120  C   ALA A 582      25.866 -66.052  -3.217  1.00 11.780          C  
ATOM   9121  O   ALA A 582      25.784 -66.961  -2.390  1.00 12.400          O  
ATOM   9122  CB  ALA A 582      27.754 -64.449  -3.176  1.00 15.790          C  
ATOM   9123  H   ALA A 582      26.038 -65.169  -0.774  1.00 13.420          H  
ATOM   9124  HA  ALA A 582      25.678 -63.944  -3.391  1.00 13.580          H  
ATOM   9125 1HB  ALA A 582      27.902 -64.619  -4.241  1.00 18.950          H  
ATOM   9126 2HB  ALA A 582      28.053 -63.443  -2.912  1.00 18.950          H  
ATOM   9127 3HB  ALA A 582      28.356 -65.159  -2.611  1.00 18.950          H  
ATOM   9128  N   SER A 583      25.670 -66.200  -4.507  1.00 11.630          N  
ATOM   9129  CA  SER A 583      25.370 -67.426  -5.215  1.00 12.180          C  
ATOM   9130  C   SER A 583      26.183 -67.219  -6.475  1.00 11.980          C  
ATOM   9131  O   SER A 583      26.631 -66.092  -6.680  1.00 11.770          O  
ATOM   9132  CB  SER A 583      23.882 -67.503  -5.514  1.00 16.830          C  
ATOM   9133  OG  SER A 583      23.492 -66.502  -6.441  1.00 16.830          O  
ATOM   9134  H   SER A 583      25.724 -65.368  -5.064  1.00 13.960          H  
ATOM   9135  HA  SER A 583      25.718 -68.290  -4.648  1.00 14.620          H  
ATOM   9136 1HB  SER A 583      23.618 -68.481  -5.896  1.00 20.200          H  
ATOM   9137 2HB  SER A 583      23.330 -67.365  -4.585  1.00 20.200          H  
ATOM   9138  HG  SER A 583      22.531 -66.600  -6.534  1.00 20.200          H  
ATOM   9139  N   PRO A 584      26.483 -68.224  -7.311  1.00 12.190          N  
ATOM   9140  CA  PRO A 584      27.220 -68.033  -8.555  1.00 12.190          C  
ATOM   9141  C   PRO A 584      26.696 -66.852  -9.380  1.00 11.820          C  
ATOM   9142  O   PRO A 584      27.474 -66.075  -9.929  1.00 11.590          O  
ATOM   9143  CB  PRO A 584      26.997 -69.378  -9.251  1.00 18.290          C  
ATOM   9144  CG  PRO A 584      26.873 -70.371  -8.094  1.00 18.290          C  
ATOM   9145  CD  PRO A 584      26.087 -69.619  -7.028  1.00 18.290          C  
ATOM   9146  HA  PRO A 584      28.290 -67.887  -8.316  1.00 14.630          H  
ATOM   9147 1HB  PRO A 584      26.093 -69.332  -9.880  1.00 21.940          H  
ATOM   9148 2HB  PRO A 584      27.838 -69.600  -9.921  1.00 21.940          H  
ATOM   9149 1HG  PRO A 584      26.366 -71.290  -8.432  1.00 21.940          H  
ATOM   9150 2HG  PRO A 584      27.877 -70.673  -7.750  1.00 21.940          H  
ATOM   9151 1HD  PRO A 584      25.013 -69.772  -7.179  1.00 21.940          H  
ATOM   9152 2HD  PRO A 584      26.422 -69.938  -6.030  1.00 21.940          H  
ATOM   9153  N   ALA A 585      25.363 -66.721  -9.435  1.00 11.930          N  
ATOM   9154  CA  ALA A 585      24.702 -65.618 -10.122  1.00 11.760          C  
ATOM   9155  C   ALA A 585      24.949 -64.288  -9.410  1.00 11.340          C  
ATOM   9156  O   ALA A 585      25.283 -63.281 -10.035  1.00 11.110          O  
ATOM   9157  CB  ALA A 585      23.210 -65.890 -10.211  1.00 16.530          C  
ATOM   9158  H   ALA A 585      24.789 -67.423  -8.998  1.00 14.320          H  
ATOM   9159  HA  ALA A 585      25.116 -65.544 -11.125  1.00 14.110          H  
ATOM   9160 1HB  ALA A 585      22.725 -65.076 -10.748  1.00 19.840          H  
ATOM   9161 2HB  ALA A 585      23.047 -66.826 -10.744  1.00 19.840          H  
ATOM   9162 3HB  ALA A 585      22.792 -65.965  -9.212  1.00 19.840          H  
ATOM   9163  N   GLY A 586      24.740 -64.301  -8.091  1.00 11.420          N  
ATOM   9164  CA  GLY A 586      24.881 -63.129  -7.235  1.00 11.310          C  
ATOM   9165  C   GLY A 586      26.287 -62.542  -7.255  1.00 10.500          C  
ATOM   9166  O   GLY A 586      26.466 -61.339  -7.439  1.00 10.370          O  
ATOM   9167  H   GLY A 586      24.436 -65.178  -7.672  1.00 13.700          H  
ATOM   9168 1HA  GLY A 586      24.166 -62.369  -7.551  1.00 13.570          H  
ATOM   9169 2HA  GLY A 586      24.618 -63.404  -6.215  1.00 13.570          H  
ATOM   9170  N   ALA A 587      27.277 -63.384  -6.971  1.00 10.180          N  
ATOM   9171  CA  ALA A 587      28.684 -63.010  -6.940  1.00  9.620          C  
ATOM   9172  C   ALA A 587      28.932 -61.759  -6.103  1.00  9.020          C  
ATOM   9173  O   ALA A 587      29.706 -60.901  -6.498  1.00  8.590          O  
ATOM   9174  CB  ALA A 587      29.184 -62.794  -8.355  1.00 13.690          C  
ATOM   9175  H   ALA A 587      27.038 -64.360  -6.836  1.00 12.220          H  
ATOM   9176  HA  ALA A 587      29.238 -63.834  -6.490  1.00 11.540          H  
ATOM   9177 1HB  ALA A 587      30.244 -62.552  -8.331  1.00 16.430          H  
ATOM   9178 2HB  ALA A 587      29.025 -63.708  -8.937  1.00 16.430          H  
ATOM   9179 3HB  ALA A 587      28.633 -61.974  -8.814  1.00 16.430          H  
ATOM   9180  N   GLY A 588      28.303 -61.680  -4.933  1.00  9.240          N  
ATOM   9181  CA  GLY A 588      28.412 -60.548  -4.012  1.00  9.040          C  
ATOM   9182  C   GLY A 588      29.828 -60.217  -3.518  1.00  8.800          C  
ATOM   9183  O   GLY A 588      30.156 -59.046  -3.312  1.00  9.050          O  
ATOM   9184  H   GLY A 588      27.683 -62.437  -4.690  1.00 11.090          H  
ATOM   9185 1HA  GLY A 588      27.966 -59.671  -4.474  1.00 10.850          H  
ATOM   9186 2HA  GLY A 588      27.795 -60.772  -3.144  1.00 10.850          H  
ATOM   9187  N   THR A 589      30.673 -61.234  -3.323  1.00  8.630          N  
ATOM   9188  CA  THR A 589      32.036 -61.028  -2.831  1.00  8.680          C  
ATOM   9189  C   THR A 589      32.873 -60.201  -3.800  1.00  8.510          C  
ATOM   9190  O   THR A 589      32.982 -60.522  -4.983  1.00  8.510          O  
ATOM   9191  CB  THR A 589      32.736 -62.381  -2.564  1.00 12.130          C  
ATOM   9192  OG1 THR A 589      31.976 -63.133  -1.601  1.00 12.130          O  
ATOM   9193  CG2 THR A 589      34.140 -62.146  -2.000  1.00 12.130          C  
ATOM   9194  H   THR A 589      30.363 -62.177  -3.496  1.00 10.360          H  
ATOM   9195  HA  THR A 589      31.979 -60.486  -1.889  1.00 10.420          H  
ATOM   9196  HB  THR A 589      32.802 -62.948  -3.491  1.00 14.560          H  
ATOM   9197  HG1 THR A 589      32.327 -64.028  -1.544  1.00 14.560          H  
ATOM   9198 1HG2 THR A 589      34.613 -63.107  -1.807  1.00 14.560          H  
ATOM   9199 2HG2 THR A 589      34.753 -61.590  -2.711  1.00 14.560          H  
ATOM   9200 3HG2 THR A 589      34.071 -61.585  -1.068  1.00 14.560          H  
ATOM   9201  N   LEU A 590      33.540 -59.173  -3.288  1.00  8.500          N  
ATOM   9202  CA  LEU A 590      34.359 -58.331  -4.142  1.00  8.440          C  
ATOM   9203  C   LEU A 590      35.516 -59.080  -4.801  1.00  8.340          C  
ATOM   9204  O   LEU A 590      36.334 -59.711  -4.128  1.00  8.490          O  
ATOM   9205  CB  LEU A 590      34.922 -57.167  -3.333  1.00 11.840          C  
ATOM   9206  CG  LEU A 590      35.715 -56.118  -4.097  1.00 11.840          C  
ATOM   9207  CD1 LEU A 590      34.788 -55.397  -5.067  1.00 11.840          C  
ATOM   9208  CD2 LEU A 590      36.343 -55.158  -3.090  1.00 11.840          C  
ATOM   9209  H   LEU A 590      33.434 -58.958  -2.308  1.00 10.200          H  
ATOM   9210  HA  LEU A 590      33.710 -57.956  -4.920  1.00 10.130          H  
ATOM   9211 1HB  LEU A 590      34.107 -56.674  -2.814  1.00 14.210          H  
ATOM   9212 2HB  LEU A 590      35.599 -57.585  -2.599  1.00 14.210          H  
ATOM   9213  HG  LEU A 590      36.517 -56.590  -4.676  1.00 14.210          H  
ATOM   9214 1HD1 LEU A 590      35.346 -54.669  -5.598  1.00 14.210          H  
ATOM   9215 2HD1 LEU A 590      34.378 -56.075  -5.780  1.00 14.210          H  
ATOM   9216 3HD1 LEU A 590      33.982 -54.925  -4.520  1.00 14.210          H  
ATOM   9217 1HD2 LEU A 590      36.925 -54.399  -3.618  1.00 14.210          H  
ATOM   9218 2HD2 LEU A 590      35.569 -54.675  -2.497  1.00 14.210          H  
ATOM   9219 3HD2 LEU A 590      36.996 -55.725  -2.435  1.00 14.210          H  
ATOM   9220  N   HIS A 591      35.629 -58.934  -6.122  1.00  8.220          N  
ATOM   9221  CA  HIS A 591      36.677 -59.566  -6.912  1.00  8.240          C  
ATOM   9222  C   HIS A 591      38.060 -58.987  -6.589  1.00  8.330          C  
ATOM   9223  O   HIS A 591      38.211 -57.768  -6.395  1.00  8.370          O  
ATOM   9224  CB  HIS A 591      36.389 -59.439  -8.411  1.00 11.530          C  
ATOM   9225  CG  HIS A 591      37.210 -60.384  -9.246  1.00 11.530          C  
ATOM   9226  ND1 HIS A 591      38.538 -60.172  -9.569  1.00 11.530          N  
ATOM   9227  CD2 HIS A 591      36.869 -61.570  -9.803  1.00 11.530          C  
ATOM   9228  CE1 HIS A 591      38.975 -61.212 -10.284  1.00 11.530          C  
ATOM   9229  NE2 HIS A 591      37.977 -62.059 -10.437  1.00 11.530          N  
ATOM   9230  H   HIS A 591      34.926 -58.403  -6.612  1.00  9.860          H  
ATOM   9231  HA  HIS A 591      36.706 -60.628  -6.676  1.00  9.890          H  
ATOM   9232 1HB  HIS A 591      35.334 -59.638  -8.600  1.00 13.830          H  
ATOM   9233 2HB  HIS A 591      36.599 -58.420  -8.738  1.00 13.830          H  
ATOM   9234  HD2 HIS A 591      35.891 -62.051  -9.747  1.00 13.830          H  
ATOM   9235  HE1 HIS A 591      39.977 -61.351 -10.685  1.00 13.830          H  
ATOM   9236  HE2 HIS A 591      38.017 -62.938 -10.941  1.00 13.830          H  
ATOM   9237  N   ALA A 592      39.075 -59.860  -6.623  1.00  8.530          N  
ATOM   9238  CA  ALA A 592      40.471 -59.525  -6.342  1.00  8.710          C  
ATOM   9239  C   ALA A 592      41.003 -58.377  -7.194  1.00  8.310          C  
ATOM   9240  O   ALA A 592      41.851 -57.604  -6.747  1.00  8.420          O  
ATOM   9241  CB  ALA A 592      41.333 -60.736  -6.584  1.00 12.120          C  
ATOM   9242  H   ALA A 592      38.857 -60.830  -6.817  1.00 10.240          H  
ATOM   9243  HA  ALA A 592      40.544 -59.242  -5.299  1.00 10.450          H  
ATOM   9244 1HB  ALA A 592      42.347 -60.493  -6.350  1.00 14.550          H  
ATOM   9245 2HB  ALA A 592      40.998 -61.556  -5.960  1.00 14.550          H  
ATOM   9246 3HB  ALA A 592      41.262 -61.021  -7.633  1.00 14.550          H  
ATOM   9247  N   LEU A 593      40.530 -58.226  -8.427  1.00  8.040          N  
ATOM   9248  CA  LEU A 593      41.042 -57.129  -9.241  1.00  7.820          C  
ATOM   9249  C   LEU A 593      40.761 -55.754  -8.637  1.00  7.440          C  
ATOM   9250  O   LEU A 593      41.529 -54.819  -8.863  1.00  7.580          O  
ATOM   9251  CB  LEU A 593      40.468 -57.185 -10.661  1.00 11.040          C  
ATOM   9252  CG  LEU A 593      40.966 -58.332 -11.574  1.00 11.040          C  
ATOM   9253  CD1 LEU A 593      40.109 -58.363 -12.828  1.00 11.040          C  
ATOM   9254  CD2 LEU A 593      42.435 -58.115 -11.959  1.00 11.040          C  
ATOM   9255  H   LEU A 593      39.839 -58.878  -8.816  1.00  9.650          H  
ATOM   9256  HA  LEU A 593      42.121 -57.232  -9.289  1.00  9.380          H  
ATOM   9257 1HB  LEU A 593      39.385 -57.280 -10.578  1.00 13.240          H  
ATOM   9258 2HB  LEU A 593      40.689 -56.241 -11.155  1.00 13.240          H  
ATOM   9259  HG  LEU A 593      40.875 -59.264 -11.061  1.00 13.240          H  
ATOM   9260 1HD1 LEU A 593      40.442 -59.173 -13.475  1.00 13.240          H  
ATOM   9261 2HD1 LEU A 593      39.065 -58.530 -12.550  1.00 13.240          H  
ATOM   9262 3HD1 LEU A 593      40.198 -57.416 -13.357  1.00 13.240          H  
ATOM   9263 1HD2 LEU A 593      42.759 -58.928 -12.609  1.00 13.240          H  
ATOM   9264 2HD2 LEU A 593      42.536 -57.167 -12.488  1.00 13.240          H  
ATOM   9265 3HD2 LEU A 593      43.067 -58.100 -11.079  1.00 13.240          H  
ATOM   9266  N   SER A 594      39.645 -55.590  -7.912  1.00  7.140          N  
ATOM   9267  CA  SER A 594      39.356 -54.290  -7.324  1.00  7.040          C  
ATOM   9268  C   SER A 594      39.930 -54.215  -5.912  1.00  7.260          C  
ATOM   9269  O   SER A 594      40.297 -53.137  -5.438  1.00  7.450          O  
ATOM   9270  CB  SER A 594      37.873 -54.038  -7.269  1.00  9.900          C  
ATOM   9271  OG  SER A 594      37.289 -53.954  -8.547  1.00  9.900          O  
ATOM   9272  H   SER A 594      39.011 -56.365  -7.723  1.00  8.570          H  
ATOM   9273  HA  SER A 594      39.823 -53.516  -7.930  1.00  8.450          H  
ATOM   9274 1HB  SER A 594      37.399 -54.831  -6.697  1.00 11.880          H  
ATOM   9275 2HB  SER A 594      37.723 -53.119  -6.747  1.00 11.880          H  
ATOM   9276  HG  SER A 594      36.325 -53.795  -8.388  1.00 11.880          H  
ATOM   9277  N   ARG A 595      40.015 -55.375  -5.245  1.00  7.510          N  
ATOM   9278  CA  ARG A 595      40.543 -55.459  -3.885  1.00  7.990          C  
ATOM   9279  C   ARG A 595      42.049 -55.180  -3.824  1.00  8.110          C  
ATOM   9280  O   ARG A 595      42.538 -54.456  -2.952  1.00  8.290          O  
ATOM   9281  CB  ARG A 595      40.251 -56.828  -3.276  1.00 10.990          C  
ATOM   9282  CG  ARG A 595      40.702 -57.020  -1.816  1.00 10.990          C  
ATOM   9283  CD  ARG A 595      40.148 -58.260  -1.182  1.00 10.990          C  
ATOM   9284  NE  ARG A 595      40.722 -59.493  -1.739  1.00 10.990          N  
ATOM   9285  CZ  ARG A 595      40.102 -60.390  -2.553  1.00 10.990          C  
ATOM   9286  NH1 ARG A 595      38.855 -60.214  -2.950  1.00 10.990          N  
ATOM   9287  NH2 ARG A 595      40.767 -61.472  -2.948  1.00 10.990          N  
ATOM   9288  H   ARG A 595      39.647 -56.218  -5.699  1.00  9.010          H  
ATOM   9289  HA  ARG A 595      40.039 -54.705  -3.288  1.00  9.590          H  
ATOM   9290 1HB  ARG A 595      39.185 -57.047  -3.350  1.00 13.190          H  
ATOM   9291 2HB  ARG A 595      40.777 -57.571  -3.853  1.00 13.190          H  
ATOM   9292 1HG  ARG A 595      41.784 -57.124  -1.808  1.00 13.190          H  
ATOM   9293 2HG  ARG A 595      40.443 -56.187  -1.213  1.00 13.190          H  
ATOM   9294 1HD  ARG A 595      40.378 -58.235  -0.115  1.00 13.190          H  
ATOM   9295 2HD  ARG A 595      39.070 -58.276  -1.306  1.00 13.190          H  
ATOM   9296  HE  ARG A 595      41.668 -59.713  -1.456  1.00 13.190          H  
ATOM   9297 1HH1 ARG A 595      38.325 -59.404  -2.661  1.00 13.190          H  
ATOM   9298 2HH1 ARG A 595      38.404 -60.899  -3.548  1.00 13.190          H  
ATOM   9299 1HH2 ARG A 595      41.736 -61.624  -2.651  1.00 13.190          H  
ATOM   9300 2HH2 ARG A 595      40.318 -62.151  -3.541  1.00 13.190          H  
ATOM   9301  N   TYR A 596      42.808 -55.760  -4.746  1.00  8.250          N  
ATOM   9302  CA  TYR A 596      44.255 -55.612  -4.723  1.00  8.680          C  
ATOM   9303  C   TYR A 596      44.708 -54.325  -5.397  1.00  8.560          C  
ATOM   9304  O   TYR A 596      45.242 -54.334  -6.508  1.00  9.000          O  
ATOM   9305  CB  TYR A 596      44.910 -56.820  -5.395  1.00 11.980          C  
ATOM   9306  CG  TYR A 596      44.637 -58.169  -4.706  1.00 11.980          C  
ATOM   9307  CD1 TYR A 596      44.177 -58.249  -3.387  1.00 11.980          C  
ATOM   9308  CD2 TYR A 596      44.856 -59.335  -5.415  1.00 11.980          C  
ATOM   9309  CE1 TYR A 596      43.941 -59.466  -2.817  1.00 11.980          C  
ATOM   9310  CE2 TYR A 596      44.618 -60.559  -4.827  1.00 11.980          C  
ATOM   9311  CZ  TYR A 596      44.155 -60.622  -3.536  1.00 11.980          C  
ATOM   9312  OH  TYR A 596      43.902 -61.841  -2.944  1.00 11.980          O  
ATOM   9313  H   TYR A 596      42.387 -56.356  -5.462  1.00  9.900          H  
ATOM   9314  HA  TYR A 596      44.589 -55.544  -3.692  1.00 10.420          H  
ATOM   9315 1HB  TYR A 596      44.548 -56.891  -6.424  1.00 14.380          H  
ATOM   9316 2HB  TYR A 596      45.987 -56.671  -5.437  1.00 14.380          H  
ATOM   9317  HD1 TYR A 596      43.997 -57.366  -2.793  1.00 14.380          H  
ATOM   9318  HD2 TYR A 596      45.216 -59.285  -6.442  1.00 14.380          H  
ATOM   9319  HE1 TYR A 596      43.585 -59.519  -1.793  1.00 14.380          H  
ATOM   9320  HE2 TYR A 596      44.788 -61.476  -5.392  1.00 14.380          H  
ATOM   9321  HH  TYR A 596      44.185 -62.549  -3.534  1.00 14.380          H  
ATOM   9322  N   SER A 597      44.535 -53.218  -4.683  1.00  8.290          N  
ATOM   9323  CA  SER A 597      44.844 -51.891  -5.210  1.00  8.220          C  
ATOM   9324  C   SER A 597      45.341 -50.887  -4.187  1.00  8.050          C  
ATOM   9325  O   SER A 597      44.837 -50.783  -3.074  1.00  8.140          O  
ATOM   9326  CB  SER A 597      43.643 -51.286  -5.879  1.00 11.540          C  
ATOM   9327  OG  SER A 597      43.933 -49.960  -6.276  1.00 11.540          O  
ATOM   9328  H   SER A 597      44.074 -53.339  -3.775  1.00  9.950          H  
ATOM   9329  HA  SER A 597      45.624 -52.012  -5.961  1.00  9.860          H  
ATOM   9330 1HB  SER A 597      43.367 -51.884  -6.750  1.00 13.840          H  
ATOM   9331 2HB  SER A 597      42.794 -51.295  -5.190  1.00 13.840          H  
ATOM   9332  HG  SER A 597      43.167 -49.681  -6.797  1.00 13.840          H  
ATOM   9333  N   ARG A 598      46.324 -50.096  -4.602  1.00  7.890          N  
ATOM   9334  CA  ARG A 598      46.925 -49.042  -3.777  1.00  7.850          C  
ATOM   9335  C   ARG A 598      45.958 -47.912  -3.407  1.00  7.270          C  
ATOM   9336  O   ARG A 598      46.304 -47.038  -2.608  1.00  7.240          O  
ATOM   9337  CB  ARG A 598      48.153 -48.439  -4.448  1.00 11.010          C  
ATOM   9338  CG  ARG A 598      47.889 -47.603  -5.681  1.00 11.010          C  
ATOM   9339  CD  ARG A 598      49.147 -47.082  -6.282  1.00 11.010          C  
ATOM   9340  NE  ARG A 598      49.967 -48.135  -6.891  1.00 11.010          N  
ATOM   9341  CZ  ARG A 598      51.243 -47.974  -7.320  1.00 11.010          C  
ATOM   9342  NH1 ARG A 598      51.844 -46.805  -7.204  1.00 11.010          N  
ATOM   9343  NH2 ARG A 598      51.890 -48.998  -7.859  1.00 11.010          N  
ATOM   9344  H   ARG A 598      46.673 -50.246  -5.537  1.00  9.470          H  
ATOM   9345  HA  ARG A 598      47.258 -49.506  -2.848  1.00  9.420          H  
ATOM   9346 1HB  ARG A 598      48.671 -47.802  -3.733  1.00 13.210          H  
ATOM   9347 2HB  ARG A 598      48.839 -49.236  -4.727  1.00 13.210          H  
ATOM   9348 1HG  ARG A 598      47.358 -48.189  -6.427  1.00 13.210          H  
ATOM   9349 2HG  ARG A 598      47.289 -46.740  -5.399  1.00 13.210          H  
ATOM   9350 1HD  ARG A 598      48.900 -46.351  -7.050  1.00 13.210          H  
ATOM   9351 2HD  ARG A 598      49.729 -46.602  -5.498  1.00 13.210          H  
ATOM   9352  HE  ARG A 598      49.551 -49.049  -7.007  1.00 13.210          H  
ATOM   9353 1HH1 ARG A 598      51.358 -46.021  -6.796  1.00 13.210          H  
ATOM   9354 2HH1 ARG A 598      52.795 -46.691  -7.525  1.00 13.210          H  
ATOM   9355 1HH2 ARG A 598      51.434 -49.895  -7.950  1.00 13.210          H  
ATOM   9356 2HH2 ARG A 598      52.841 -48.885  -8.180  1.00 13.210          H  
ATOM   9357  N   TYR A 599      44.792 -47.868  -4.055  1.00  6.930          N  
ATOM   9358  CA  TYR A 599      43.826 -46.816  -3.787  1.00  6.490          C  
ATOM   9359  C   TYR A 599      42.664 -47.258  -2.884  1.00  6.450          C  
ATOM   9360  O   TYR A 599      41.760 -46.448  -2.606  1.00  6.220          O  
ATOM   9361  CB  TYR A 599      43.270 -46.314  -5.115  1.00  9.260          C  
ATOM   9362  CG  TYR A 599      44.338 -45.734  -6.003  1.00  9.260          C  
ATOM   9363  CD1 TYR A 599      44.788 -46.447  -7.108  1.00  9.260          C  
ATOM   9364  CD2 TYR A 599      44.886 -44.507  -5.705  1.00  9.260          C  
ATOM   9365  CE1 TYR A 599      45.781 -45.915  -7.912  1.00  9.260          C  
ATOM   9366  CE2 TYR A 599      45.878 -43.982  -6.502  1.00  9.260          C  
ATOM   9367  CZ  TYR A 599      46.327 -44.673  -7.599  1.00  9.260          C  
ATOM   9368  OH  TYR A 599      47.328 -44.131  -8.393  1.00  9.260          O  
ATOM   9369  H   TYR A 599      44.557 -48.610  -4.712  1.00  8.320          H  
ATOM   9370  HA  TYR A 599      44.340 -45.999  -3.284  1.00  7.790          H  
ATOM   9371 1HB  TYR A 599      42.789 -47.138  -5.644  1.00 11.110          H  
ATOM   9372 2HB  TYR A 599      42.519 -45.548  -4.935  1.00 11.110          H  
ATOM   9373  HD1 TYR A 599      44.361 -47.420  -7.343  1.00 11.110          H  
ATOM   9374  HD2 TYR A 599      44.532 -43.960  -4.836  1.00 11.110          H  
ATOM   9375  HE1 TYR A 599      46.136 -46.470  -8.779  1.00 11.110          H  
ATOM   9376  HE2 TYR A 599      46.308 -43.020  -6.267  1.00 11.110          H  
ATOM   9377  HH  TYR A 599      47.506 -44.722  -9.134  1.00 11.110          H  
ATOM   9378  N   THR A 600      42.666 -48.526  -2.434  1.00  6.730          N  
ATOM   9379  CA  THR A 600      41.589 -49.020  -1.568  1.00  6.780          C  
ATOM   9380  C   THR A 600      42.093 -49.871  -0.408  1.00  7.040          C  
ATOM   9381  O   THR A 600      43.155 -50.488  -0.467  1.00  7.230          O  
ATOM   9382  CB  THR A 600      40.554 -49.882  -2.355  1.00  9.470          C  
ATOM   9383  OG1 THR A 600      41.213 -51.040  -2.902  1.00  9.470          O  
ATOM   9384  CG2 THR A 600      39.918 -49.108  -3.469  1.00  9.470          C  
ATOM   9385  H   THR A 600      43.434 -49.170  -2.663  1.00  8.080          H  
ATOM   9386  HA  THR A 600      41.068 -48.164  -1.140  1.00  8.140          H  
ATOM   9387  HB  THR A 600      39.777 -50.210  -1.666  1.00 11.370          H  
ATOM   9388  HG1 THR A 600      40.576 -51.638  -3.325  1.00 11.370          H  
ATOM   9389 1HG2 THR A 600      39.202 -49.749  -3.982  1.00 11.370          H  
ATOM   9390 2HG2 THR A 600      39.418 -48.256  -3.073  1.00 11.370          H  
ATOM   9391 3HG2 THR A 600      40.676 -48.787  -4.164  1.00 11.370          H  
ATOM   9392  N   SER A 601      41.284 -49.950   0.634  1.00  7.110          N  
ATOM   9393  CA  SER A 601      41.514 -50.900   1.717  1.00  7.400          C  
ATOM   9394  C   SER A 601      40.174 -51.565   1.973  1.00  7.580          C  
ATOM   9395  O   SER A 601      39.181 -50.884   2.275  1.00  7.380          O  
ATOM   9396  CB  SER A 601      42.073 -50.253   2.971  1.00 10.240          C  
ATOM   9397  OG  SER A 601      43.353 -49.704   2.785  1.00 10.240          O  
ATOM   9398  H   SER A 601      40.461 -49.343   0.650  1.00  8.530          H  
ATOM   9399  HA  SER A 601      42.217 -51.668   1.386  1.00  8.880          H  
ATOM   9400 1HB  SER A 601      41.404 -49.498   3.317  1.00 12.290          H  
ATOM   9401 2HB  SER A 601      42.137 -51.005   3.715  1.00 12.290          H  
ATOM   9402  HG  SER A 601      43.594 -49.323   3.636  1.00 12.290          H  
ATOM   9403  N   ILE A 602      40.131 -52.882   1.821  1.00  7.980          N  
ATOM   9404  CA  ILE A 602      38.855 -53.559   1.935  1.00  8.220          C  
ATOM   9405  C   ILE A 602      38.764 -54.276   3.258  1.00  8.530          C  
ATOM   9406  O   ILE A 602      39.539 -55.187   3.531  1.00  8.810          O  
ATOM   9407  CB  ILE A 602      38.683 -54.594   0.802  1.00 11.410          C  
ATOM   9408  CG1 ILE A 602      38.980 -53.951  -0.615  1.00 11.410          C  
ATOM   9409  CG2 ILE A 602      37.257 -55.196   0.852  1.00 11.410          C  
ATOM   9410  CD1 ILE A 602      38.185 -52.791  -1.043  1.00 11.410          C  
ATOM   9411  H   ILE A 602      40.990 -53.397   1.628  1.00  9.580          H  
ATOM   9412  HA  ILE A 602      38.058 -52.831   1.904  1.00  9.860          H  
ATOM   9413  HB  ILE A 602      39.407 -55.397   0.943  1.00 13.690          H  
ATOM   9414 1HG1 ILE A 602      40.033 -53.659  -0.643  1.00 13.690          H  
ATOM   9415 2HG1 ILE A 602      38.812 -54.707  -1.349  1.00 13.690          H  
ATOM   9416 1HG2 ILE A 602      37.159 -55.937   0.068  1.00 13.690          H  
ATOM   9417 2HG2 ILE A 602      37.089 -55.675   1.819  1.00 13.690          H  
ATOM   9418 3HG2 ILE A 602      36.511 -54.425   0.712  1.00 13.690          H  
ATOM   9419 1HD1 ILE A 602      38.506 -52.488  -2.038  1.00 13.690          H  
ATOM   9420 2HD1 ILE A 602      37.139 -53.058  -1.078  1.00 13.690          H  
ATOM   9421 3HD1 ILE A 602      38.342 -51.973  -0.352  1.00 13.690          H  
ATOM   9422  N   LEU A 603      37.795 -53.901   4.076  1.00  8.510          N  
ATOM   9423  CA  LEU A 603      37.672 -54.514   5.377  1.00  8.820          C  
ATOM   9424  C   LEU A 603      36.945 -55.815   5.186  1.00  9.140          C  
ATOM   9425  O   LEU A 603      35.758 -55.859   4.840  1.00  9.050          O  
ATOM   9426  CB  LEU A 603      36.868 -53.628   6.349  1.00 12.220          C  
ATOM   9427  CG  LEU A 603      36.707 -54.135   7.818  1.00 12.220          C  
ATOM   9428  CD1 LEU A 603      38.109 -54.189   8.535  1.00 12.220          C  
ATOM   9429  CD2 LEU A 603      35.706 -53.202   8.542  1.00 12.220          C  
ATOM   9430  H   LEU A 603      37.151 -53.170   3.803  1.00 10.210          H  
ATOM   9431  HA  LEU A 603      38.663 -54.712   5.770  1.00 10.580          H  
ATOM   9432 1HB  LEU A 603      37.295 -52.635   6.372  1.00 14.670          H  
ATOM   9433 2HB  LEU A 603      35.875 -53.539   5.952  1.00 14.670          H  
ATOM   9434  HG  LEU A 603      36.312 -55.144   7.814  1.00 14.670          H  
ATOM   9435 1HD1 LEU A 603      37.983 -54.548   9.556  1.00 14.670          H  
ATOM   9436 2HD1 LEU A 603      38.783 -54.864   8.011  1.00 14.670          H  
ATOM   9437 3HD1 LEU A 603      38.549 -53.193   8.559  1.00 14.670          H  
ATOM   9438 1HD2 LEU A 603      35.559 -53.544   9.567  1.00 14.670          H  
ATOM   9439 2HD2 LEU A 603      36.096 -52.184   8.549  1.00 14.670          H  
ATOM   9440 3HD2 LEU A 603      34.752 -53.220   8.015  1.00 14.670          H  
ATOM   9441  N   ASP A 604      37.672 -56.889   5.393  1.00  9.520          N  
ATOM   9442  CA  ASP A 604      37.137 -58.216   5.203  1.00  9.850          C  
ATOM   9443  C   ASP A 604      36.553 -58.693   6.504  1.00 10.220          C  
ATOM   9444  O   ASP A 604      37.298 -59.035   7.431  1.00 10.610          O  
ATOM   9445  CB  ASP A 604      38.213 -59.159   4.671  1.00 13.660          C  
ATOM   9446  CG  ASP A 604      37.724 -60.570   4.395  1.00 13.660          C  
ATOM   9447  OD1 ASP A 604      36.797 -61.040   5.062  1.00 13.660          O  
ATOM   9448  OD2 ASP A 604      38.298 -61.208   3.544  1.00 13.660          O  
ATOM   9449  H   ASP A 604      38.648 -56.755   5.672  1.00 11.420          H  
ATOM   9450  HA  ASP A 604      36.333 -58.166   4.468  1.00 11.820          H  
ATOM   9451 1HB  ASP A 604      38.623 -58.742   3.749  1.00 16.390          H  
ATOM   9452 2HB  ASP A 604      39.033 -59.208   5.384  1.00 16.390          H  
ATOM   9453  N   LEU A 605      35.222 -58.674   6.585  1.00 10.140          N  
ATOM   9454  CA  LEU A 605      34.475 -58.986   7.795  1.00 10.420          C  
ATOM   9455  C   LEU A 605      34.658 -60.428   8.274  1.00 10.870          C  
ATOM   9456  O   LEU A 605      34.362 -60.725   9.442  1.00 10.990          O  
ATOM   9457  CB  LEU A 605      32.979 -58.703   7.554  1.00 14.480          C  
ATOM   9458  CG  LEU A 605      32.439 -57.234   7.842  1.00 14.480          C  
ATOM   9459  CD1 LEU A 605      32.357 -56.978   9.341  1.00 14.480          C  
ATOM   9460  CD2 LEU A 605      33.353 -56.187   7.190  1.00 14.480          C  
ATOM   9461  H   LEU A 605      34.677 -58.389   5.756  1.00 12.170          H  
ATOM   9462  HA  LEU A 605      34.839 -58.336   8.583  1.00 12.500          H  
ATOM   9463 1HB  LEU A 605      32.754 -58.936   6.519  1.00 17.370          H  
ATOM   9464 2HB  LEU A 605      32.398 -59.390   8.170  1.00 17.370          H  
ATOM   9465  HG  LEU A 605      31.446 -57.143   7.421  1.00 17.370          H  
ATOM   9466 1HD1 LEU A 605      31.965 -55.980   9.513  1.00 17.370          H  
ATOM   9467 2HD1 LEU A 605      31.687 -57.713   9.793  1.00 17.370          H  
ATOM   9468 3HD1 LEU A 605      33.340 -57.059   9.795  1.00 17.370          H  
ATOM   9469 1HD2 LEU A 605      32.959 -55.209   7.382  1.00 17.370          H  
ATOM   9470 2HD2 LEU A 605      34.345 -56.256   7.605  1.00 17.370          H  
ATOM   9471 3HD2 LEU A 605      33.406 -56.341   6.130  1.00 17.370          H  
ATOM   9472  N   ASP A 606      35.054 -61.336   7.367  1.00 11.180          N  
ATOM   9473  CA  ASP A 606      35.203 -62.743   7.721  1.00 11.570          C  
ATOM   9474  C   ASP A 606      36.639 -63.105   8.052  1.00 11.920          C  
ATOM   9475  O   ASP A 606      36.891 -63.833   9.017  1.00 11.930          O  
ATOM   9476  CB  ASP A 606      34.739 -63.647   6.579  1.00 16.040          C  
ATOM   9477  CG  ASP A 606      33.256 -63.552   6.275  1.00 16.040          C  
ATOM   9478  OD1 ASP A 606      32.466 -63.756   7.166  1.00 16.040          O  
ATOM   9479  OD2 ASP A 606      32.920 -63.296   5.142  1.00 16.040          O  
ATOM   9480  H   ASP A 606      35.334 -61.030   6.424  1.00 13.420          H  
ATOM   9481  HA  ASP A 606      34.587 -62.947   8.595  1.00 13.880          H  
ATOM   9482 1HB  ASP A 606      35.296 -63.383   5.674  1.00 19.250          H  
ATOM   9483 2HB  ASP A 606      34.983 -64.682   6.817  1.00 19.250          H  
ATOM   9484  N   ASN A 607      37.590 -62.567   7.283  1.00 12.350          N  
ATOM   9485  CA  ASN A 607      38.988 -62.922   7.501  1.00 12.790          C  
ATOM   9486  C   ASN A 607      39.721 -61.901   8.354  1.00 13.180          C  
ATOM   9487  O   ASN A 607      40.864 -62.134   8.747  1.00 13.600          O  
ATOM   9488  CB  ASN A 607      39.701 -63.109   6.180  1.00 17.730          C  
ATOM   9489  CG  ASN A 607      39.195 -64.303   5.419  1.00 17.730          C  
ATOM   9490  OD1 ASN A 607      39.290 -65.449   5.889  1.00 17.730          O  
ATOM   9491  ND2 ASN A 607      38.647 -64.064   4.248  1.00 17.730          N  
ATOM   9492  H   ASN A 607      37.323 -61.963   6.498  1.00 14.820          H  
ATOM   9493  HA  ASN A 607      39.022 -63.868   8.041  1.00 15.350          H  
ATOM   9494 1HB  ASN A 607      39.588 -62.223   5.573  1.00 21.280          H  
ATOM   9495 2HB  ASN A 607      40.764 -63.235   6.362  1.00 21.280          H  
ATOM   9496 1HD2 ASN A 607      38.290 -64.816   3.698  1.00 21.280          H  
ATOM   9497 2HD2 ASN A 607      38.571 -63.100   3.896  1.00 21.280          H  
ATOM   9498  N   LYS A 608      39.033 -60.815   8.713  1.00 13.120          N  
ATOM   9499  CA  LYS A 608      39.560 -59.766   9.567  1.00 13.140          C  
ATOM   9500  C   LYS A 608      40.844 -59.156   9.020  1.00 13.020          C  
ATOM   9501  O   LYS A 608      41.882 -59.181   9.685  1.00 13.500          O  
ATOM   9502  CB  LYS A 608      39.770 -60.306  10.987  1.00 18.390          C  
ATOM   9503  CG  LYS A 608      38.514 -61.000  11.611  1.00 18.390          C  
ATOM   9504  CD  LYS A 608      37.330 -60.034  11.809  1.00 18.390          C  
ATOM   9505  CE  LYS A 608      36.173 -60.673  12.614  1.00 18.390          C  
ATOM   9506  NZ  LYS A 608      35.455 -61.767  11.851  1.00 18.390          N  
ATOM   9507  H   LYS A 608      38.105 -60.645   8.323  1.00 15.740          H  
ATOM   9508  HA  LYS A 608      38.820 -58.965   9.601  1.00 15.770          H  
ATOM   9509 1HB  LYS A 608      40.590 -61.020  10.993  1.00 22.070          H  
ATOM   9510 2HB  LYS A 608      40.054 -59.483  11.641  1.00 22.070          H  
ATOM   9511 1HG  LYS A 608      38.199 -61.815  10.955  1.00 22.070          H  
ATOM   9512 2HG  LYS A 608      38.788 -61.424  12.574  1.00 22.070          H  
ATOM   9513 1HD  LYS A 608      37.669 -59.133  12.321  1.00 22.070          H  
ATOM   9514 2HD  LYS A 608      36.929 -59.748  10.833  1.00 22.070          H  
ATOM   9515 1HE  LYS A 608      36.570 -61.090  13.537  1.00 22.070          H  
ATOM   9516 2HE  LYS A 608      35.453 -59.893  12.861  1.00 22.070          H  
ATOM   9517 1HZ  LYS A 608      34.708 -62.137  12.416  1.00 22.070          H  
ATOM   9518 2HZ  LYS A 608      35.052 -61.387  10.964  1.00 22.070          H  
ATOM   9519 3HZ  LYS A 608      36.098 -62.512  11.623  1.00 22.070          H  
ATOM   9520  N   THR A 609      40.772 -58.655   7.780  1.00 12.450          N  
ATOM   9521  CA  THR A 609      41.932 -58.005   7.132  1.00 12.390          C  
ATOM   9522  C   THR A 609      41.539 -56.642   6.539  1.00 11.790          C  
ATOM   9523  O   THR A 609      40.354 -56.385   6.326  1.00 11.580          O  
ATOM   9524  CB  THR A 609      42.554 -58.888   6.016  1.00 17.370          C  
ATOM   9525  OG1 THR A 609      41.640 -59.041   4.918  1.00 17.370          O  
ATOM   9526  CG2 THR A 609      42.850 -60.268   6.576  1.00 17.370          C  
ATOM   9527  H   THR A 609      39.854 -58.718   7.330  1.00 14.940          H  
ATOM   9528  HA  THR A 609      42.700 -57.840   7.880  1.00 14.870          H  
ATOM   9529  HB  THR A 609      43.479 -58.429   5.660  1.00 20.840          H  
ATOM   9530  HG1 THR A 609      41.615 -58.236   4.382  1.00 20.840          H  
ATOM   9531 1HG2 THR A 609      43.292 -60.888   5.803  1.00 20.840          H  
ATOM   9532 2HG2 THR A 609      43.540 -60.182   7.414  1.00 20.840          H  
ATOM   9533 3HG2 THR A 609      41.935 -60.724   6.912  1.00 20.840          H  
ATOM   9534  N   LEU A 610      42.528 -55.758   6.256  1.00 11.560          N  
ATOM   9535  CA  LEU A 610      42.193 -54.469   5.619  1.00 11.020          C  
ATOM   9536  C   LEU A 610      43.174 -53.913   4.519  1.00 10.990          C  
ATOM   9537  O   LEU A 610      42.793 -53.957   3.349  1.00 11.270          O  
ATOM   9538  CB  LEU A 610      41.889 -53.455   6.737  1.00 15.640          C  
ATOM   9539  CG  LEU A 610      41.547 -51.999   6.378  1.00 15.640          C  
ATOM   9540  CD1 LEU A 610      40.304 -51.974   5.562  1.00 15.640          C  
ATOM   9541  CD2 LEU A 610      41.354 -51.194   7.654  1.00 15.640          C  
ATOM   9542  H   LEU A 610      43.482 -56.005   6.454  1.00 13.870          H  
ATOM   9543  HA  LEU A 610      41.251 -54.631   5.115  1.00 13.220          H  
ATOM   9544 1HB  LEU A 610      41.020 -53.837   7.270  1.00 18.770          H  
ATOM   9545 2HB  LEU A 610      42.664 -53.459   7.401  1.00 18.770          H  
ATOM   9546  HG  LEU A 610      42.357 -51.567   5.813  1.00 18.770          H  
ATOM   9547 1HD1 LEU A 610      40.045 -50.960   5.296  1.00 18.770          H  
ATOM   9548 2HD1 LEU A 610      40.453 -52.542   4.666  1.00 18.770          H  
ATOM   9549 3HD1 LEU A 610      39.516 -52.405   6.137  1.00 18.770          H  
ATOM   9550 1HD2 LEU A 610      41.119 -50.156   7.408  1.00 18.770          H  
ATOM   9551 2HD2 LEU A 610      40.536 -51.622   8.235  1.00 18.770          H  
ATOM   9552 3HD2 LEU A 610      42.260 -51.230   8.228  1.00 18.770          H  
ATOM   9553  N   ARG A 611      44.419 -53.399   4.790  1.00 10.690          N  
ATOM   9554  CA  ARG A 611      45.157 -53.163   6.047  1.00 10.630          C  
ATOM   9555  C   ARG A 611      46.193 -52.039   5.846  1.00 10.060          C  
ATOM   9556  O   ARG A 611      46.584 -51.722   4.719  1.00  9.800          O  
ATOM   9557  CB  ARG A 611      45.887 -54.417   6.543  1.00 14.910          C  
ATOM   9558  CG  ARG A 611      47.298 -54.693   5.952  1.00 14.910          C  
ATOM   9559  CD  ARG A 611      47.284 -55.065   4.506  1.00 14.910          C  
ATOM   9560  NE  ARG A 611      48.634 -55.350   4.024  1.00 14.910          N  
ATOM   9561  CZ  ARG A 611      49.531 -54.421   3.604  1.00 14.910          C  
ATOM   9562  NH1 ARG A 611      49.228 -53.131   3.601  1.00 14.910          N  
ATOM   9563  NH2 ARG A 611      50.727 -54.818   3.194  1.00 14.910          N  
ATOM   9564  H   ARG A 611      44.909 -53.088   3.962  1.00 12.830          H  
ATOM   9565  HA  ARG A 611      44.504 -52.802   6.819  1.00 12.760          H  
ATOM   9566 1HB  ARG A 611      46.004 -54.351   7.627  1.00 17.890          H  
ATOM   9567 2HB  ARG A 611      45.295 -55.291   6.339  1.00 17.890          H  
ATOM   9568 1HG  ARG A 611      47.954 -53.835   6.095  1.00 17.890          H  
ATOM   9569 2HG  ARG A 611      47.725 -55.538   6.487  1.00 17.890          H  
ATOM   9570 1HD  ARG A 611      46.678 -55.963   4.375  1.00 17.890          H  
ATOM   9571 2HD  ARG A 611      46.868 -54.268   3.904  1.00 17.890          H  
ATOM   9572  HE  ARG A 611      48.921 -56.320   4.006  1.00 17.890          H  
ATOM   9573 1HH1 ARG A 611      48.306 -52.807   3.917  1.00 17.890          H  
ATOM   9574 2HH1 ARG A 611      49.906 -52.454   3.288  1.00 17.890          H  
ATOM   9575 1HH2 ARG A 611      50.962 -55.802   3.197  1.00 17.890          H  
ATOM   9576 2HH2 ARG A 611      51.406 -54.141   2.880  1.00 17.890          H  
ATOM   9577  N   CYS A 612      46.632 -51.483   6.971  1.00 10.050          N  
ATOM   9578  CA  CYS A 612      47.628 -50.413   7.140  1.00  9.560          C  
ATOM   9579  C   CYS A 612      48.260 -50.857   8.475  1.00  9.590          C  
ATOM   9580  O   CYS A 612      48.269 -52.066   8.698  1.00  9.790          O  
ATOM   9581  CB  CYS A 612      47.005 -49.020   7.137  1.00 13.580          C  
ATOM   9582  SG  CYS A 612      45.970 -48.626   5.724  1.00 13.580          S  
ATOM   9583  H   CYS A 612      46.242 -51.862   7.824  1.00 12.060          H  
ATOM   9584  HA  CYS A 612      48.382 -50.462   6.357  1.00 11.470          H  
ATOM   9585 1HB  CYS A 612      46.480 -48.870   7.985  1.00 16.300          H  
ATOM   9586 2HB  CYS A 612      47.799 -48.290   7.105  1.00 16.300          H  
ATOM   9587  HG  CYS A 612      45.461 -47.499   6.216  1.00 16.300          H  
ATOM   9588  N   PRO A 613      48.802 -50.012   9.384  1.00  9.570          N  
ATOM   9589  CA  PRO A 613      48.914 -48.554   9.583  1.00  9.540          C  
ATOM   9590  C   PRO A 613      49.975 -47.819   8.795  1.00  9.160          C  
ATOM   9591  O   PRO A 613      50.855 -48.425   8.192  1.00  8.990          O  
ATOM   9592  CB  PRO A 613      49.256 -48.471  11.074  1.00 14.310          C  
ATOM   9593  CG  PRO A 613      50.060 -49.697  11.338  1.00 14.310          C  
ATOM   9594  CD  PRO A 613      49.422 -50.762  10.493  1.00 14.310          C  
ATOM   9595  HA  PRO A 613      47.943 -48.066   9.460  1.00 11.450          H  
ATOM   9596 1HB  PRO A 613      49.819 -47.547  11.288  1.00 17.170          H  
ATOM   9597 2HB  PRO A 613      48.334 -48.430  11.669  1.00 17.170          H  
ATOM   9598 1HG  PRO A 613      51.115 -49.516  11.066  1.00 17.170          H  
ATOM   9599 2HG  PRO A 613      50.045 -49.940  12.408  1.00 17.170          H  
ATOM   9600 1HD  PRO A 613      50.185 -51.450  10.099  1.00 17.170          H  
ATOM   9601 2HD  PRO A 613      48.641 -51.302  11.067  1.00 17.170          H  
ATOM   9602  N   LEU A 614      49.888 -46.498   8.859  1.00  9.180          N  
ATOM   9603  CA  LEU A 614      50.925 -45.608   8.370  1.00  8.980          C  
ATOM   9604  C   LEU A 614      51.853 -45.431   9.566  1.00  8.750          C  
ATOM   9605  O   LEU A 614      51.441 -45.681  10.700  1.00  8.910          O  
ATOM   9606  CB  LEU A 614      50.368 -44.260   7.903  1.00 12.650          C  
ATOM   9607  CG  LEU A 614      49.279 -44.286   6.805  1.00 12.650          C  
ATOM   9608  CD1 LEU A 614      48.874 -42.843   6.512  1.00 12.650          C  
ATOM   9609  CD2 LEU A 614      49.777 -44.989   5.551  1.00 12.650          C  
ATOM   9610  H   LEU A 614      49.100 -46.087   9.336  1.00 11.020          H  
ATOM   9611  HA  LEU A 614      51.484 -46.086   7.568  1.00 10.780          H  
ATOM   9612 1HB  LEU A 614      49.965 -43.734   8.766  1.00 15.180          H  
ATOM   9613 2HB  LEU A 614      51.197 -43.666   7.521  1.00 15.180          H  
ATOM   9614  HG  LEU A 614      48.407 -44.810   7.181  1.00 15.180          H  
ATOM   9615 1HD1 LEU A 614      48.081 -42.828   5.767  1.00 15.180          H  
ATOM   9616 2HD1 LEU A 614      48.525 -42.367   7.407  1.00 15.180          H  
ATOM   9617 3HD1 LEU A 614      49.737 -42.286   6.136  1.00 15.180          H  
ATOM   9618 1HD2 LEU A 614      48.988 -44.986   4.799  1.00 15.180          H  
ATOM   9619 2HD2 LEU A 614      50.651 -44.463   5.161  1.00 15.180          H  
ATOM   9620 3HD2 LEU A 614      50.045 -46.020   5.779  1.00 15.180          H  
ATOM   9621  N   TYR A 615      53.099 -45.025   9.347  1.00  8.570          N  
ATOM   9622  CA  TYR A 615      54.037 -44.920  10.467  1.00  8.450          C  
ATOM   9623  C   TYR A 615      53.567 -44.082  11.662  1.00  8.260          C  
ATOM   9624  O   TYR A 615      53.590 -44.580  12.795  1.00  8.540          O  
ATOM   9625  CB  TYR A 615      55.377 -44.370   9.965  1.00 11.880          C  
ATOM   9626  CG  TYR A 615      56.366 -44.094  11.070  1.00 11.880          C  
ATOM   9627  CD1 TYR A 615      57.070 -45.131  11.651  1.00 11.880          C  
ATOM   9628  CD2 TYR A 615      56.566 -42.791  11.502  1.00 11.880          C  
ATOM   9629  CE1 TYR A 615      57.964 -44.869  12.665  1.00 11.880          C  
ATOM   9630  CE2 TYR A 615      57.454 -42.530  12.516  1.00 11.880          C  
ATOM   9631  CZ  TYR A 615      58.153 -43.562  13.098  1.00 11.880          C  
ATOM   9632  OH  TYR A 615      59.044 -43.302  14.113  1.00 11.880          O  
ATOM   9633  H   TYR A 615      53.400 -44.791   8.412  1.00 10.280          H  
ATOM   9634  HA  TYR A 615      54.209 -45.928  10.842  1.00 10.140          H  
ATOM   9635 1HB  TYR A 615      55.827 -45.081   9.273  1.00 14.250          H  
ATOM   9636 2HB  TYR A 615      55.206 -43.442   9.418  1.00 14.250          H  
ATOM   9637  HD1 TYR A 615      56.916 -46.155  11.311  1.00 14.250          H  
ATOM   9638  HD2 TYR A 615      56.010 -41.973  11.040  1.00 14.250          H  
ATOM   9639  HE1 TYR A 615      58.518 -45.686  13.127  1.00 14.250          H  
ATOM   9640  HE2 TYR A 615      57.605 -41.506  12.858  1.00 14.250          H  
ATOM   9641  HH  TYR A 615      59.464 -44.121  14.388  1.00 14.250          H  
ATOM   9642  N   ARG A 616      53.175 -42.825  11.446  1.00  8.050          N  
ATOM   9643  CA  ARG A 616      52.722 -42.014  12.580  1.00  7.810          C  
ATOM   9644  C   ARG A 616      52.048 -40.678  12.260  1.00  7.740          C  
ATOM   9645  O   ARG A 616      52.683 -39.765  11.731  1.00  8.110          O  
ATOM   9646  CB  ARG A 616      53.908 -41.681  13.489  1.00 11.030          C  
ATOM   9647  CG  ARG A 616      53.583 -40.897  14.748  1.00 11.030          C  
ATOM   9648  CD  ARG A 616      54.793 -40.710  15.579  1.00 11.030          C  
ATOM   9649  NE  ARG A 616      54.505 -39.946  16.792  1.00 11.030          N  
ATOM   9650  CZ  ARG A 616      55.413 -39.581  17.726  1.00 11.030          C  
ATOM   9651  NH1 ARG A 616      56.683 -39.908  17.594  1.00 11.030          N  
ATOM   9652  NH2 ARG A 616      55.016 -38.889  18.783  1.00 11.030          N  
ATOM   9653  H   ARG A 616      53.155 -42.466  10.485  1.00  9.660          H  
ATOM   9654  HA  ARG A 616      52.010 -42.618  13.141  1.00  9.370          H  
ATOM   9655 1HB  ARG A 616      54.426 -42.578  13.806  1.00 13.240          H  
ATOM   9656 2HB  ARG A 616      54.617 -41.081  12.929  1.00 13.240          H  
ATOM   9657 1HG  ARG A 616      53.196 -39.908  14.491  1.00 13.240          H  
ATOM   9658 2HG  ARG A 616      52.838 -41.437  15.333  1.00 13.240          H  
ATOM   9659 1HD  ARG A 616      55.187 -41.686  15.867  1.00 13.240          H  
ATOM   9660 2HD  ARG A 616      55.538 -40.171  14.996  1.00 13.240          H  
ATOM   9661  HE  ARG A 616      53.542 -39.668  16.946  1.00 13.240          H  
ATOM   9662 1HH1 ARG A 616      56.992 -40.435  16.792  1.00 13.240          H  
ATOM   9663 2HH1 ARG A 616      57.353 -39.631  18.298  1.00 13.240          H  
ATOM   9664 1HH2 ARG A 616      54.042 -38.637  18.887  1.00 13.240          H  
ATOM   9665 2HH2 ARG A 616      55.684 -38.611  19.488  1.00 13.240          H  
ATOM   9666  N   GLY A 617      50.817 -40.516  12.756  1.00  7.450          N  
ATOM   9667  CA  GLY A 617      50.061 -39.252  12.657  1.00  7.360          C  
ATOM   9668  C   GLY A 617      49.740 -38.709  14.059  1.00  7.530          C  
ATOM   9669  O   GLY A 617      50.266 -39.210  15.056  1.00  7.880          O  
ATOM   9670  H   GLY A 617      50.371 -41.351  13.125  1.00  8.940          H  
ATOM   9671 1HA  GLY A 617      50.628 -38.517  12.091  1.00  8.830          H  
ATOM   9672 2HA  GLY A 617      49.134 -39.404  12.111  1.00  8.830          H  
ATOM   9673  N   THR A 618      48.824 -37.736  14.145  1.00  7.360          N  
ATOM   9674  CA  THR A 618      48.410 -37.157  15.428  1.00  7.490          C  
ATOM   9675  C   THR A 618      46.958 -37.532  15.717  1.00  7.370          C  
ATOM   9676  O   THR A 618      46.665 -38.190  16.712  1.00  7.580          O  
ATOM   9677  CB  THR A 618      48.529 -35.619  15.428  1.00 10.430          C  
ATOM   9678  OG1 THR A 618      49.871 -35.259  15.139  1.00 10.430          O  
ATOM   9679  CG2 THR A 618      48.140 -35.065  16.809  1.00 10.430          C  
ATOM   9680  H   THR A 618      48.483 -37.304  13.282  1.00  8.830          H  
ATOM   9681  HA  THR A 618      49.036 -37.563  16.222  1.00  8.990          H  
ATOM   9682  HB  THR A 618      47.878 -35.195  14.664  1.00 12.520          H  
ATOM   9683  HG1 THR A 618      50.010 -35.476  14.199  1.00 12.520          H  
ATOM   9684 1HG2 THR A 618      48.238 -33.982  16.803  1.00 12.520          H  
ATOM   9685 2HG2 THR A 618      47.117 -35.329  17.039  1.00 12.520          H  
ATOM   9686 3HG2 THR A 618      48.801 -35.485  17.565  1.00 12.520          H  
ATOM   9687  N   LEU A 619      46.026 -37.128  14.843  1.00  7.050          N  
ATOM   9688  CA  LEU A 619      44.601 -37.405  15.077  1.00  6.930          C  
ATOM   9689  C   LEU A 619      44.362 -38.863  15.338  1.00  7.120          C  
ATOM   9690  O   LEU A 619      43.595 -39.253  16.225  1.00  7.220          O  
ATOM   9691  CB  LEU A 619      43.728 -37.024  13.855  1.00  9.750          C  
ATOM   9692  CG  LEU A 619      42.121 -37.173  14.016  1.00  9.750          C  
ATOM   9693  CD1 LEU A 619      41.441 -36.206  13.052  1.00  9.750          C  
ATOM   9694  CD2 LEU A 619      41.598 -38.575  13.699  1.00  9.750          C  
ATOM   9695  H   LEU A 619      46.316 -36.598  14.028  1.00  8.460          H  
ATOM   9696  HA  LEU A 619      44.270 -36.847  15.946  1.00  8.320          H  
ATOM   9697 1HB  LEU A 619      43.931 -35.980  13.618  1.00 11.700          H  
ATOM   9698 2HB  LEU A 619      44.034 -37.629  13.002  1.00 11.700          H  
ATOM   9699  HG  LEU A 619      41.853 -36.937  15.026  1.00 11.700          H  
ATOM   9700 1HD1 LEU A 619      40.359 -36.270  13.169  1.00 11.700          H  
ATOM   9701 2HD1 LEU A 619      41.766 -35.192  13.251  1.00 11.700          H  
ATOM   9702 3HD1 LEU A 619      41.708 -36.476  12.043  1.00 11.700          H  
ATOM   9703 1HD2 LEU A 619      40.522 -38.564  13.817  1.00 11.700          H  
ATOM   9704 2HD2 LEU A 619      41.840 -38.821  12.694  1.00 11.700          H  
ATOM   9705 3HD2 LEU A 619      41.993 -39.328  14.345  1.00 11.700          H  
ATOM   9706  N   VAL A 620      44.976 -39.684  14.513  1.00  7.200          N  
ATOM   9707  CA  VAL A 620      44.670 -41.083  14.534  1.00  7.400          C  
ATOM   9708  C   VAL A 620      45.006 -41.819  15.842  1.00  7.860          C  
ATOM   9709  O   VAL A 620      44.091 -42.455  16.387  1.00  8.040          O  
ATOM   9710  CB  VAL A 620      45.313 -41.718  13.295  1.00 10.280          C  
ATOM   9711  CG1 VAL A 620      45.171 -43.148  13.354  1.00 10.280          C  
ATOM   9712  CG2 VAL A 620      44.646 -41.170  12.125  1.00 10.280          C  
ATOM   9713  H   VAL A 620      45.623 -39.301  13.838  1.00  8.640          H  
ATOM   9714  HA  VAL A 620      43.592 -41.172  14.395  1.00  8.880          H  
ATOM   9715  HB  VAL A 620      46.351 -41.482  13.218  1.00 12.340          H  
ATOM   9716 1HG1 VAL A 620      45.587 -43.582  12.457  1.00 12.340          H  
ATOM   9717 2HG1 VAL A 620      45.679 -43.558  14.214  1.00 12.340          H  
ATOM   9718 3HG1 VAL A 620      44.121 -43.374  13.416  1.00 12.340          H  
ATOM   9719 1HG2 VAL A 620      45.033 -41.599  11.233  1.00 12.340          H  
ATOM   9720 2HG2 VAL A 620      43.662 -41.404  12.215  1.00 12.340          H  
ATOM   9721 3HG2 VAL A 620      44.767 -40.090  12.088  1.00 12.340          H  
ATOM   9722  N   PRO A 621      46.267 -41.842  16.348  1.00  8.110          N  
ATOM   9723  CA  PRO A 621      46.595 -42.433  17.625  1.00  8.550          C  
ATOM   9724  C   PRO A 621      45.977 -41.691  18.801  1.00  8.570          C  
ATOM   9725  O   PRO A 621      45.652 -42.321  19.803  1.00  8.900          O  
ATOM   9726  CB  PRO A 621      48.127 -42.377  17.642  1.00 12.830          C  
ATOM   9727  CG  PRO A 621      48.485 -41.284  16.680  1.00 12.830          C  
ATOM   9728  CD  PRO A 621      47.439 -41.342  15.613  1.00 12.830          C  
ATOM   9729  HA  PRO A 621      46.250 -43.474  17.619  1.00 10.260          H  
ATOM   9730 1HB  PRO A 621      48.484 -42.173  18.662  1.00 15.390          H  
ATOM   9731 2HB  PRO A 621      48.542 -43.347  17.345  1.00 15.390          H  
ATOM   9732 1HG  PRO A 621      48.500 -40.302  17.186  1.00 15.390          H  
ATOM   9733 2HG  PRO A 621      49.499 -41.438  16.279  1.00 15.390          H  
ATOM   9734 1HD  PRO A 621      47.310 -40.353  15.217  1.00 15.390          H  
ATOM   9735 2HD  PRO A 621      47.756 -42.067  14.854  1.00 15.390          H  
ATOM   9736  N   ARG A 622      45.660 -40.393  18.642  1.00  8.240          N  
ATOM   9737  CA  ARG A 622      45.039 -39.664  19.735  1.00  8.310          C  
ATOM   9738  C   ARG A 622      43.652 -40.198  19.972  1.00  8.290          C  
ATOM   9739  O   ARG A 622      43.344 -40.651  21.072  1.00  8.600          O  
ATOM   9740  CB  ARG A 622      44.967 -38.171  19.431  1.00 11.610          C  
ATOM   9741  CG  ARG A 622      46.276 -37.384  19.537  1.00 11.610          C  
ATOM   9742  CD  ARG A 622      46.642 -37.060  20.939  1.00 11.610          C  
ATOM   9743  NE  ARG A 622      45.621 -36.206  21.565  1.00 11.610          N  
ATOM   9744  CZ  ARG A 622      45.535 -34.850  21.420  1.00 11.610          C  
ATOM   9745  NH1 ARG A 622      46.406 -34.197  20.671  1.00 11.610          N  
ATOM   9746  NH2 ARG A 622      44.566 -34.178  22.028  1.00 11.610          N  
ATOM   9747  H   ARG A 622      45.931 -39.850  17.813  1.00  9.890          H  
ATOM   9748  HA  ARG A 622      45.625 -39.819  20.637  1.00  9.970          H  
ATOM   9749 1HB  ARG A 622      44.604 -38.035  18.417  1.00 13.930          H  
ATOM   9750 2HB  ARG A 622      44.242 -37.710  20.088  1.00 13.930          H  
ATOM   9751 1HG  ARG A 622      47.087 -37.985  19.130  1.00 13.930          H  
ATOM   9752 2HG  ARG A 622      46.189 -36.469  18.970  1.00 13.930          H  
ATOM   9753 1HD  ARG A 622      46.717 -37.973  21.524  1.00 13.930          H  
ATOM   9754 2HD  ARG A 622      47.598 -36.544  20.965  1.00 13.930          H  
ATOM   9755  HE  ARG A 622      44.910 -36.679  22.152  1.00 13.930          H  
ATOM   9756 1HH1 ARG A 622      47.146 -34.696  20.200  1.00 13.930          H  
ATOM   9757 2HH1 ARG A 622      46.334 -33.194  20.564  1.00 13.930          H  
ATOM   9758 1HH2 ARG A 622      43.899 -34.672  22.607  1.00 13.930          H  
ATOM   9759 2HH2 ARG A 622      44.496 -33.176  21.919  1.00 13.930          H  
ATOM   9760  N   LEU A 623      42.810 -40.164  18.954  1.00  7.970          N  
ATOM   9761  CA  LEU A 623      41.460 -40.644  19.126  1.00  7.950          C  
ATOM   9762  C   LEU A 623      41.396 -42.110  19.512  1.00  8.380          C  
ATOM   9763  O   LEU A 623      40.612 -42.497  20.390  1.00  8.560          O  
ATOM   9764  CB  LEU A 623      40.687 -40.487  17.845  1.00 11.140          C  
ATOM   9765  CG  LEU A 623      39.263 -41.023  17.866  1.00 11.140          C  
ATOM   9766  CD1 LEU A 623      38.387 -40.277  18.855  1.00 11.140          C  
ATOM   9767  CD2 LEU A 623      38.778 -40.906  16.581  1.00 11.140          C  
ATOM   9768  H   LEU A 623      43.117 -39.789  18.050  1.00  9.560          H  
ATOM   9769  HA  LEU A 623      41.003 -40.049  19.911  1.00  9.540          H  
ATOM   9770 1HB  LEU A 623      40.649 -39.425  17.599  1.00 13.370          H  
ATOM   9771 2HB  LEU A 623      41.238 -40.996  17.047  1.00 13.370          H  
ATOM   9772  HG  LEU A 623      39.260 -42.065  18.148  1.00 13.370          H  
ATOM   9773 1HD1 LEU A 623      37.382 -40.676  18.820  1.00 13.370          H  
ATOM   9774 2HD1 LEU A 623      38.769 -40.379  19.867  1.00 13.370          H  
ATOM   9775 3HD1 LEU A 623      38.368 -39.231  18.572  1.00 13.370          H  
ATOM   9776 1HD2 LEU A 623      37.771 -41.295  16.553  1.00 13.370          H  
ATOM   9777 2HD2 LEU A 623      38.795 -39.856  16.313  1.00 13.370          H  
ATOM   9778 3HD2 LEU A 623      39.411 -41.467  15.911  1.00 13.370          H  
ATOM   9779  N   ALA A 624      42.156 -42.962  18.815  1.00  8.560          N  
ATOM   9780  CA  ALA A 624      42.089 -44.376  19.116  1.00  9.000          C  
ATOM   9781  C   ALA A 624      42.471 -44.648  20.570  1.00  9.390          C  
ATOM   9782  O   ALA A 624      41.873 -45.522  21.199  1.00  9.710          O  
ATOM   9783  CB  ALA A 624      42.949 -45.141  18.143  1.00 12.420          C  
ATOM   9784  H   ALA A 624      42.778 -42.637  18.066  1.00 10.270          H  
ATOM   9785  HA  ALA A 624      41.068 -44.700  18.998  1.00 10.800          H  
ATOM   9786 1HB  ALA A 624      42.873 -46.207  18.343  1.00 14.910          H  
ATOM   9787 2HB  ALA A 624      42.627 -44.938  17.124  1.00 14.910          H  
ATOM   9788 3HB  ALA A 624      43.981 -44.813  18.265  1.00 14.910          H  
ATOM   9789  N   ASP A 625      43.453 -43.912  21.113  1.00  9.390          N  
ATOM   9790  CA  ASP A 625      43.847 -44.058  22.506  1.00  9.780          C  
ATOM   9791  C   ASP A 625      42.790 -43.445  23.436  1.00  9.770          C  
ATOM   9792  O   ASP A 625      42.451 -44.015  24.474  1.00 10.200          O  
ATOM   9793  CB  ASP A 625      45.211 -43.391  22.742  1.00 13.540          C  
ATOM   9794  CG  ASP A 625      45.858 -43.682  24.130  1.00 13.540          C  
ATOM   9795  OD1 ASP A 625      46.166 -44.822  24.401  1.00 13.540          O  
ATOM   9796  OD2 ASP A 625      46.053 -42.751  24.886  1.00 13.540          O  
ATOM   9797  H   ASP A 625      43.995 -43.261  20.540  1.00 11.270          H  
ATOM   9798  HA  ASP A 625      43.938 -45.119  22.732  1.00 11.740          H  
ATOM   9799 1HB  ASP A 625      45.900 -43.722  21.964  1.00 16.240          H  
ATOM   9800 2HB  ASP A 625      45.098 -42.308  22.621  1.00 16.240          H  
ATOM   9801  N   HIS A 626      42.209 -42.292  23.059  1.00  9.360          N  
ATOM   9802  CA  HIS A 626      41.236 -41.621  23.923  1.00  9.350          C  
ATOM   9803  C   HIS A 626      40.058 -42.541  24.212  1.00  9.500          C  
ATOM   9804  O   HIS A 626      39.636 -42.652  25.361  1.00  9.770          O  
ATOM   9805  CB  HIS A 626      40.674 -40.345  23.267  1.00 13.090          C  
ATOM   9806  CG  HIS A 626      41.641 -39.198  23.103  1.00 13.090          C  
ATOM   9807  ND1 HIS A 626      41.325 -38.074  22.367  1.00 13.090          N  
ATOM   9808  CD2 HIS A 626      42.915 -39.008  23.545  1.00 13.090          C  
ATOM   9809  CE1 HIS A 626      42.346 -37.243  22.362  1.00 13.090          C  
ATOM   9810  NE2 HIS A 626      43.334 -37.778  23.061  1.00 13.090          N  
ATOM   9811  H   HIS A 626      42.515 -41.825  22.202  1.00 11.230          H  
ATOM   9812  HA  HIS A 626      41.703 -41.355  24.870  1.00 11.220          H  
ATOM   9813 1HB  HIS A 626      40.300 -40.595  22.276  1.00 15.710          H  
ATOM   9814 2HB  HIS A 626      39.822 -39.987  23.844  1.00 15.710          H  
ATOM   9815  HD1 HIS A 626      40.456 -37.883  21.900  1.00 15.710          H  
ATOM   9816  HD2 HIS A 626      43.590 -39.620  24.145  1.00 15.710          H  
ATOM   9817  HE1 HIS A 626      42.276 -36.301  21.822  1.00 15.710          H  
ATOM   9818  N   ARG A 627      39.611 -43.269  23.187  1.00  9.380          N  
ATOM   9819  CA  ARG A 627      38.518 -44.233  23.280  1.00  9.570          C  
ATOM   9820  C   ARG A 627      38.717 -45.385  24.271  1.00 10.110          C  
ATOM   9821  O   ARG A 627      37.735 -46.034  24.660  1.00 10.440          O  
ATOM   9822  CB  ARG A 627      38.205 -44.838  21.929  1.00 13.320          C  
ATOM   9823  CG  ARG A 627      37.459 -43.993  20.939  1.00 13.320          C  
ATOM   9824  CD  ARG A 627      37.258 -44.742  19.652  1.00 13.320          C  
ATOM   9825  NE  ARG A 627      38.382 -44.710  18.767  1.00 13.320          N  
ATOM   9826  CZ  ARG A 627      38.490 -45.455  17.633  1.00 13.320          C  
ATOM   9827  NH1 ARG A 627      37.564 -46.328  17.290  1.00 13.320          N  
ATOM   9828  NH2 ARG A 627      39.533 -45.314  16.841  1.00 13.320          N  
ATOM   9829  H   ARG A 627      40.032 -43.096  22.266  1.00 11.260          H  
ATOM   9830  HA  ARG A 627      37.635 -43.680  23.596  1.00 11.480          H  
ATOM   9831 1HB  ARG A 627      39.154 -45.080  21.456  1.00 15.990          H  
ATOM   9832 2HB  ARG A 627      37.646 -45.759  22.066  1.00 15.990          H  
ATOM   9833 1HG  ARG A 627      36.482 -43.731  21.347  1.00 15.990          H  
ATOM   9834 2HG  ARG A 627      38.025 -43.086  20.723  1.00 15.990          H  
ATOM   9835 1HD  ARG A 627      37.128 -45.773  19.916  1.00 15.990          H  
ATOM   9836 2HD  ARG A 627      36.392 -44.410  19.139  1.00 15.990          H  
ATOM   9837  HE  ARG A 627      39.126 -44.050  18.982  1.00 15.990          H  
ATOM   9838 1HH1 ARG A 627      36.731 -46.514  17.866  1.00 15.990          H  
ATOM   9839 2HH1 ARG A 627      37.670 -46.862  16.443  1.00 15.990          H  
ATOM   9840 1HH2 ARG A 627      40.264 -44.655  17.066  1.00 15.990          H  
ATOM   9841 2HH2 ARG A 627      39.595 -45.868  15.998  1.00 15.990          H  
ATOM   9842  N   THR A 628      39.965 -45.668  24.674  1.00 10.250          N  
ATOM   9843  CA  THR A 628      40.214 -46.769  25.609  1.00 10.780          C  
ATOM   9844  C   THR A 628      39.841 -46.330  27.018  1.00 11.020          C  
ATOM   9845  O   THR A 628      39.626 -47.145  27.927  1.00 11.380          O  
ATOM   9846  CB  THR A 628      41.693 -47.201  25.626  1.00 14.880          C  
ATOM   9847  OG1 THR A 628      42.526 -46.126  26.133  1.00 14.880          O  
ATOM   9848  CG2 THR A 628      42.160 -47.582  24.231  1.00 14.880          C  
ATOM   9849  H   THR A 628      40.749 -45.091  24.368  1.00 12.300          H  
ATOM   9850  HA  THR A 628      39.591 -47.619  25.331  1.00 12.940          H  
ATOM   9851  HB  THR A 628      41.801 -48.062  26.282  1.00 17.860          H  
ATOM   9852  HG1 THR A 628      42.525 -45.371  25.504  1.00 17.860          H  
ATOM   9853 1HG2 THR A 628      43.203 -47.892  24.266  1.00 17.860          H  
ATOM   9854 2HG2 THR A 628      41.547 -48.400  23.857  1.00 17.860          H  
ATOM   9855 3HG2 THR A 628      42.062 -46.724  23.570  1.00 17.860          H  
ATOM   9856  N   GLN A 629      39.712 -45.025  27.202  1.00 10.840          N  
ATOM   9857  CA  GLN A 629      39.334 -44.463  28.466  1.00 11.070          C  
ATOM   9858  C   GLN A 629      37.850 -44.456  28.320  1.00 10.960          C  
ATOM   9859  O   GLN A 629      37.255 -43.460  27.891  1.00 10.750          O  
ATOM   9860  CB  GLN A 629      39.932 -43.084  28.647  1.00 15.410          C  
ATOM   9861  CG  GLN A 629      41.432 -43.104  28.553  1.00 15.410          C  
ATOM   9862  CD  GLN A 629      42.023 -43.959  29.610  1.00 15.410          C  
ATOM   9863  OE1 GLN A 629      41.861 -43.666  30.798  1.00 15.410          O  
ATOM   9864  NE2 GLN A 629      42.696 -45.041  29.215  1.00 15.410          N  
ATOM   9865  H   GLN A 629      39.842 -44.380  26.422  1.00 13.010          H  
ATOM   9866  HA  GLN A 629      39.615 -45.121  29.287  1.00 13.280          H  
ATOM   9867 1HB  GLN A 629      39.565 -42.447  27.865  1.00 18.490          H  
ATOM   9868 2HB  GLN A 629      39.637 -42.663  29.606  1.00 18.490          H  
ATOM   9869 1HG  GLN A 629      41.728 -43.502  27.576  1.00 18.490          H  
ATOM   9870 2HG  GLN A 629      41.810 -42.094  28.674  1.00 18.490          H  
ATOM   9871 1HE2 GLN A 629      43.103 -45.652  29.897  1.00 18.490          H  
ATOM   9872 2HE2 GLN A 629      42.798 -45.268  28.221  1.00 18.490          H  
ATOM   9873  N   ILE A 630      37.243 -45.576  28.670  1.00 11.190          N  
ATOM   9874  CA  ILE A 630      35.872 -45.812  28.283  1.00 11.180          C  
ATOM   9875  C   ILE A 630      34.945 -44.668  28.642  1.00 11.020          C  
ATOM   9876  O   ILE A 630      34.087 -44.312  27.834  1.00 11.020          O  
ATOM   9877  CB  ILE A 630      35.340 -47.139  28.868  1.00 15.660          C  
ATOM   9878  CG1 ILE A 630      36.147 -48.373  28.272  1.00 15.660          C  
ATOM   9879  CG2 ILE A 630      33.824 -47.288  28.594  1.00 15.660          C  
ATOM   9880  CD1 ILE A 630      36.091 -48.575  26.738  1.00 15.660          C  
ATOM   9881  H   ILE A 630      37.830 -46.323  29.055  1.00 13.430          H  
ATOM   9882  HA  ILE A 630      35.874 -45.902  27.217  1.00 13.420          H  
ATOM   9883  HB  ILE A 630      35.503 -47.146  29.944  1.00 18.790          H  
ATOM   9884 1HG1 ILE A 630      37.195 -48.266  28.548  1.00 18.790          H  
ATOM   9885 2HG1 ILE A 630      35.759 -49.280  28.737  1.00 18.790          H  
ATOM   9886 1HG2 ILE A 630      33.472 -48.223  29.024  1.00 18.790          H  
ATOM   9887 2HG2 ILE A 630      33.270 -46.467  29.046  1.00 18.790          H  
ATOM   9888 3HG2 ILE A 630      33.635 -47.288  27.523  1.00 18.790          H  
ATOM   9889 1HD1 ILE A 630      36.679 -49.454  26.482  1.00 18.790          H  
ATOM   9890 2HD1 ILE A 630      35.068 -48.725  26.409  1.00 18.790          H  
ATOM   9891 3HD1 ILE A 630      36.511 -47.721  26.219  1.00 18.790          H  
ATOM   9892  N   LYS A 631      35.095 -44.092  29.826  1.00 10.990          N  
ATOM   9893  CA  LYS A 631      34.258 -42.965  30.197  1.00 10.570          C  
ATOM   9894  C   LYS A 631      34.454 -41.735  29.281  1.00 10.370          C  
ATOM   9895  O   LYS A 631      33.490 -41.031  28.981  1.00 10.490          O  
ATOM   9896  CB  LYS A 631      34.509 -42.583  31.654  1.00 14.970          C  
ATOM   9897  CG  LYS A 631      33.977 -43.605  32.663  1.00 14.970          C  
ATOM   9898  CD  LYS A 631      34.272 -43.185  34.104  1.00 14.970          C  
ATOM   9899  CE  LYS A 631      33.739 -44.209  35.107  1.00 14.970          C  
ATOM   9900  NZ  LYS A 631      34.060 -43.832  36.515  1.00 14.970          N  
ATOM   9901  H   LYS A 631      35.815 -44.432  30.443  1.00 13.190          H  
ATOM   9902  HA  LYS A 631      33.218 -43.276  30.102  1.00 12.680          H  
ATOM   9903 1HB  LYS A 631      35.580 -42.466  31.820  1.00 17.960          H  
ATOM   9904 2HB  LYS A 631      34.039 -41.623  31.865  1.00 17.960          H  
ATOM   9905 1HG  LYS A 631      32.898 -43.706  32.533  1.00 17.960          H  
ATOM   9906 2HG  LYS A 631      34.436 -44.574  32.469  1.00 17.960          H  
ATOM   9907 1HD  LYS A 631      35.349 -43.080  34.241  1.00 17.960          H  
ATOM   9908 2HD  LYS A 631      33.803 -42.221  34.302  1.00 17.960          H  
ATOM   9909 1HE  LYS A 631      32.658 -44.281  35.000  1.00 17.960          H  
ATOM   9910 2HE  LYS A 631      34.181 -45.182  34.894  1.00 17.960          H  
ATOM   9911 1HZ  LYS A 631      33.691 -44.531  37.144  1.00 17.960          H  
ATOM   9912 2HZ  LYS A 631      35.063 -43.773  36.630  1.00 17.960          H  
ATOM   9913 3HZ  LYS A 631      33.646 -42.936  36.729  1.00 17.960          H  
ATOM   9914  N   ARG A 632      35.690 -41.459  28.821  1.00 10.240          N  
ATOM   9915  CA  ARG A 632      35.945 -40.264  28.007  1.00 10.120          C  
ATOM   9916  C   ARG A 632      35.260 -40.421  26.667  1.00  9.670          C  
ATOM   9917  O   ARG A 632      34.694 -39.463  26.115  1.00  9.380          O  
ATOM   9918  CB  ARG A 632      37.428 -40.030  27.776  1.00 14.220          C  
ATOM   9919  CG  ARG A 632      38.221 -39.627  29.009  1.00 14.220          C  
ATOM   9920  CD  ARG A 632      39.657 -39.388  28.681  1.00 14.220          C  
ATOM   9921  NE  ARG A 632      40.453 -39.121  29.869  1.00 14.220          N  
ATOM   9922  CZ  ARG A 632      41.795 -38.951  29.883  1.00 14.220          C  
ATOM   9923  NH1 ARG A 632      42.488 -39.009  28.760  1.00 14.220          N  
ATOM   9924  NH2 ARG A 632      42.416 -38.725  31.031  1.00 14.220          N  
ATOM   9925  H   ARG A 632      36.452 -42.106  28.997  1.00 12.290          H  
ATOM   9926  HA  ARG A 632      35.529 -39.395  28.515  1.00 12.140          H  
ATOM   9927 1HB  ARG A 632      37.872 -40.935  27.367  1.00 17.060          H  
ATOM   9928 2HB  ARG A 632      37.560 -39.247  27.033  1.00 17.060          H  
ATOM   9929 1HG  ARG A 632      37.803 -38.711  29.425  1.00 17.060          H  
ATOM   9930 2HG  ARG A 632      38.164 -40.423  29.749  1.00 17.060          H  
ATOM   9931 1HD  ARG A 632      40.070 -40.242  28.172  1.00 17.060          H  
ATOM   9932 2HD  ARG A 632      39.723 -38.520  28.027  1.00 17.060          H  
ATOM   9933  HE  ARG A 632      39.966 -39.071  30.756  1.00 17.060          H  
ATOM   9934 1HH1 ARG A 632      42.018 -39.178  27.884  1.00 17.060          H  
ATOM   9935 2HH1 ARG A 632      43.490 -38.879  28.777  1.00 17.060          H  
ATOM   9936 1HH2 ARG A 632      41.888 -38.683  31.892  1.00 17.060          H  
ATOM   9937 2HH2 ARG A 632      43.417 -38.598  31.049  1.00 17.060          H  
ATOM   9938  N   GLY A 633      35.258 -41.664  26.189  1.00  9.690          N  
ATOM   9939  CA  GLY A 633      34.679 -42.064  24.914  1.00  9.340          C  
ATOM   9940  C   GLY A 633      33.175 -41.776  24.789  1.00  8.850          C  
ATOM   9941  O   GLY A 633      32.625 -41.832  23.684  1.00  8.470          O  
ATOM   9942  H   GLY A 633      35.786 -42.365  26.726  1.00 11.630          H  
ATOM   9943 1HA  GLY A 633      35.208 -41.546  24.117  1.00 11.210          H  
ATOM   9944 2HA  GLY A 633      34.866 -43.108  24.756  1.00 11.210          H  
ATOM   9945  N   SER A 634      32.504 -41.392  25.894  1.00  8.900          N  
ATOM   9946  CA  SER A 634      31.081 -41.035  25.877  1.00  8.540          C  
ATOM   9947  C   SER A 634      30.875 -39.790  25.004  1.00  8.370          C  
ATOM   9948  O   SER A 634      29.757 -39.474  24.569  1.00  8.070          O  
ATOM   9949  CB  SER A 634      30.589 -40.741  27.280  1.00 12.100          C  
ATOM   9950  OG  SER A 634      31.115 -39.529  27.751  1.00 12.100          O  
ATOM   9951  H   SER A 634      32.982 -41.342  26.801  1.00 10.680          H  
ATOM   9952  HA  SER A 634      30.514 -41.868  25.460  1.00 10.250          H  
ATOM   9953 1HB  SER A 634      29.501 -40.704  27.292  1.00 14.520          H  
ATOM   9954 2HB  SER A 634      30.902 -41.550  27.941  1.00 14.520          H  
ATOM   9955  HG  SER A 634      30.946 -39.516  28.699  1.00 14.520          H  
ATOM   9956  N   THR A 635      31.979 -39.101  24.721  1.00  8.650          N  
ATOM   9957  CA  THR A 635      32.029 -37.923  23.896  1.00  8.610          C  
ATOM   9958  C   THR A 635      32.791 -38.199  22.589  1.00  8.360          C  
ATOM   9959  O   THR A 635      33.256 -37.260  21.941  1.00  8.120          O  
ATOM   9960  CB  THR A 635      32.655 -36.738  24.662  1.00 12.070          C  
ATOM   9961  OG1 THR A 635      33.973 -37.087  25.123  1.00 12.070          O  
ATOM   9962  CG2 THR A 635      31.786 -36.313  25.834  1.00 12.070          C  
ATOM   9963  H   THR A 635      32.858 -39.419  25.140  1.00 10.380          H  
ATOM   9964  HA  THR A 635      31.012 -37.653  23.635  1.00 10.330          H  
ATOM   9965  HB  THR A 635      32.740 -35.897  23.989  1.00 14.480          H  
ATOM   9966  HG1 THR A 635      33.940 -37.868  25.719  1.00 14.480          H  
ATOM   9967 1HG2 THR A 635      32.247 -35.466  26.335  1.00 14.480          H  
ATOM   9968 2HG2 THR A 635      30.797 -36.024  25.475  1.00 14.480          H  
ATOM   9969 3HG2 THR A 635      31.689 -37.141  26.533  1.00 14.480          H  
ATOM   9970  N   TYR A 636      32.832 -39.476  22.144  1.00  8.460          N  
ATOM   9971  CA  TYR A 636      33.504 -39.891  20.896  1.00  8.290          C  
ATOM   9972  C   TYR A 636      33.249 -38.952  19.750  1.00  7.850          C  
ATOM   9973  O   TYR A 636      34.174 -38.617  19.004  1.00  7.640          O  
ATOM   9974  CB  TYR A 636      33.040 -41.288  20.461  1.00 11.670          C  
ATOM   9975  CG  TYR A 636      33.527 -41.711  19.049  1.00 11.670          C  
ATOM   9976  CD1 TYR A 636      34.821 -42.103  18.862  1.00 11.670          C  
ATOM   9977  CD2 TYR A 636      32.643 -41.716  17.951  1.00 11.670          C  
ATOM   9978  CE1 TYR A 636      35.261 -42.493  17.614  1.00 11.670          C  
ATOM   9979  CE2 TYR A 636      33.094 -42.118  16.695  1.00 11.670          C  
ATOM   9980  CZ  TYR A 636      34.411 -42.504  16.538  1.00 11.670          C  
ATOM   9981  OH  TYR A 636      34.908 -42.919  15.318  1.00 11.670          O  
ATOM   9982  H   TYR A 636      32.433 -40.215  22.729  1.00 10.150          H  
ATOM   9983  HA  TYR A 636      34.576 -39.917  21.075  1.00  9.950          H  
ATOM   9984 1HB  TYR A 636      33.402 -42.028  21.179  1.00 14.010          H  
ATOM   9985 2HB  TYR A 636      31.953 -41.331  20.474  1.00 14.010          H  
ATOM   9986  HD1 TYR A 636      35.507 -42.101  19.704  1.00 14.010          H  
ATOM   9987  HD2 TYR A 636      31.606 -41.409  18.085  1.00 14.010          H  
ATOM   9988  HE1 TYR A 636      36.293 -42.798  17.481  1.00 14.010          H  
ATOM   9989  HE2 TYR A 636      32.413 -42.124  15.844  1.00 14.010          H  
ATOM   9990  HH  TYR A 636      34.221 -42.886  14.625  1.00 14.010          H  
ATOM   9991  N   TYR A 637      31.994 -38.550  19.576  1.00  7.750          N  
ATOM   9992  CA  TYR A 637      31.639 -37.669  18.488  1.00  7.380          C  
ATOM   9993  C   TYR A 637      32.501 -36.404  18.524  1.00  7.170          C  
ATOM   9994  O   TYR A 637      32.938 -35.923  17.474  1.00  6.880          O  
ATOM   9995  CB  TYR A 637      30.166 -37.287  18.529  1.00 10.480          C  
ATOM   9996  CG  TYR A 637      29.739 -36.452  17.327  1.00 10.480          C  
ATOM   9997  CD1 TYR A 637      29.350 -37.094  16.165  1.00 10.480          C  
ATOM   9998  CD2 TYR A 637      29.763 -35.077  17.367  1.00 10.480          C  
ATOM   9999  CE1 TYR A 637      28.999 -36.380  15.051  1.00 10.480          C  
ATOM  10000  CE2 TYR A 637      29.408 -34.361  16.256  1.00 10.480          C  
ATOM  10001  CZ  TYR A 637      29.034 -35.011  15.092  1.00 10.480          C  
ATOM  10002  OH  TYR A 637      28.666 -34.280  13.974  1.00 10.480          O  
ATOM  10003  H   TYR A 637      31.285 -38.874  20.219  1.00  9.300          H  
ATOM  10004  HA  TYR A 637      31.846 -38.190  17.569  1.00  8.860          H  
ATOM  10005 1HB  TYR A 637      29.547 -38.180  18.573  1.00 12.580          H  
ATOM  10006 2HB  TYR A 637      29.981 -36.715  19.420  1.00 12.580          H  
ATOM  10007  HD1 TYR A 637      29.328 -38.173  16.133  1.00 12.580          H  
ATOM  10008  HD2 TYR A 637      30.063 -34.554  18.274  1.00 12.580          H  
ATOM  10009  HE1 TYR A 637      28.698 -36.901  14.141  1.00 12.580          H  
ATOM  10010  HE2 TYR A 637      29.425 -33.269  16.294  1.00 12.580          H  
ATOM  10011  HH  TYR A 637      28.492 -34.886  13.240  1.00 12.580          H  
ATOM  10012  N   LEU A 638      32.657 -35.823  19.728  1.00  7.360          N  
ATOM  10013  CA  LEU A 638      33.404 -34.595  19.957  1.00  7.240          C  
ATOM  10014  C   LEU A 638      34.863 -34.832  19.708  1.00  7.220          C  
ATOM  10015  O   LEU A 638      35.552 -34.008  19.112  1.00  7.010          O  
ATOM  10016  CB  LEU A 638      33.229 -34.112  21.401  1.00 10.180          C  
ATOM  10017  CG  LEU A 638      33.954 -32.832  21.842  1.00 10.180          C  
ATOM  10018  CD1 LEU A 638      33.531 -31.640  20.985  1.00 10.180          C  
ATOM  10019  CD2 LEU A 638      33.608 -32.617  23.315  1.00 10.180          C  
ATOM  10020  H   LEU A 638      32.315 -36.311  20.548  1.00  8.830          H  
ATOM  10021  HA  LEU A 638      33.037 -33.842  19.264  1.00  8.690          H  
ATOM  10022 1HB  LEU A 638      32.192 -33.963  21.598  1.00 12.220          H  
ATOM  10023 2HB  LEU A 638      33.584 -34.890  22.055  1.00 12.220          H  
ATOM  10024  HG  LEU A 638      35.034 -32.951  21.735  1.00 12.220          H  
ATOM  10025 1HD1 LEU A 638      34.046 -30.744  21.332  1.00 12.220          H  
ATOM  10026 2HD1 LEU A 638      33.792 -31.812  19.945  1.00 12.220          H  
ATOM  10027 3HD1 LEU A 638      32.473 -31.496  21.064  1.00 12.220          H  
ATOM  10028 1HD2 LEU A 638      34.102 -31.718  23.686  1.00 12.220          H  
ATOM  10029 2HD2 LEU A 638      32.537 -32.516  23.421  1.00 12.220          H  
ATOM  10030 3HD2 LEU A 638      33.944 -33.480  23.894  1.00 12.220          H  
ATOM  10031  N   HIS A 639      35.369 -35.962  20.169  1.00  7.470          N  
ATOM  10032  CA  HIS A 639      36.786 -36.214  19.995  1.00  7.500          C  
ATOM  10033  C   HIS A 639      37.124 -36.245  18.507  1.00  7.180          C  
ATOM  10034  O   HIS A 639      38.120 -35.643  18.078  1.00  7.050          O  
ATOM  10035  CB  HIS A 639      37.197 -37.529  20.660  1.00 10.490          C  
ATOM  10036  CG  HIS A 639      37.201 -37.490  22.153  1.00 10.490          C  
ATOM  10037  ND1 HIS A 639      38.080 -36.702  22.868  1.00 10.490          N  
ATOM  10038  CD2 HIS A 639      36.444 -38.137  23.072  1.00 10.490          C  
ATOM  10039  CE1 HIS A 639      37.858 -36.870  24.163  1.00 10.490          C  
ATOM  10040  NE2 HIS A 639      36.873 -37.728  24.307  1.00 10.490          N  
ATOM  10041  H   HIS A 639      34.760 -36.599  20.691  1.00  8.960          H  
ATOM  10042  HA  HIS A 639      37.359 -35.410  20.453  1.00  9.000          H  
ATOM  10043 1HB  HIS A 639      36.532 -38.329  20.332  1.00 12.590          H  
ATOM  10044 2HB  HIS A 639      38.201 -37.778  20.345  1.00 12.590          H  
ATOM  10045  HD2 HIS A 639      35.644 -38.841  22.885  1.00 12.590          H  
ATOM  10046  HE1 HIS A 639      38.396 -36.379  24.972  1.00 12.590          H  
ATOM  10047  HE2 HIS A 639      36.479 -38.044  25.190  1.00 12.590          H  
ATOM  10048  N   VAL A 640      36.257 -36.870  17.698  1.00  7.070          N  
ATOM  10049  CA  VAL A 640      36.527 -36.895  16.274  1.00  6.780          C  
ATOM  10050  C   VAL A 640      36.389 -35.527  15.662  1.00  6.430          C  
ATOM  10051  O   VAL A 640      37.257 -35.105  14.896  1.00  6.260          O  
ATOM  10052  CB  VAL A 640      35.571 -37.792  15.479  1.00  9.610          C  
ATOM  10053  CG1 VAL A 640      35.869 -37.595  13.950  1.00  9.610          C  
ATOM  10054  CG2 VAL A 640      35.749 -39.198  15.871  1.00  9.610          C  
ATOM  10055  H   VAL A 640      35.453 -37.363  18.102  1.00  8.480          H  
ATOM  10056  HA  VAL A 640      37.548 -37.245  16.124  1.00  8.140          H  
ATOM  10057  HB  VAL A 640      34.539 -37.501  15.675  1.00 11.530          H  
ATOM  10058 1HG1 VAL A 640      35.246 -38.222  13.375  1.00 11.530          H  
ATOM  10059 2HG1 VAL A 640      35.703 -36.571  13.621  1.00 11.530          H  
ATOM  10060 3HG1 VAL A 640      36.892 -37.855  13.762  1.00 11.530          H  
ATOM  10061 1HG2 VAL A 640      35.085 -39.826  15.299  1.00 11.530          H  
ATOM  10062 2HG2 VAL A 640      36.731 -39.459  15.661  1.00 11.530          H  
ATOM  10063 3HG2 VAL A 640      35.546 -39.324  16.933  1.00 11.530          H  
ATOM  10064  N   GLN A 641      35.278 -34.841  15.941  1.00  6.370          N  
ATOM  10065  CA  GLN A 641      35.069 -33.566  15.301  1.00  6.100          C  
ATOM  10066  C   GLN A 641      36.080 -32.530  15.718  1.00  6.170          C  
ATOM  10067  O   GLN A 641      36.463 -31.705  14.892  1.00  5.980          O  
ATOM  10068  CB  GLN A 641      33.658 -33.053  15.541  1.00  8.650          C  
ATOM  10069  CG  GLN A 641      32.590 -33.862  14.849  1.00  8.650          C  
ATOM  10070  CD  GLN A 641      32.740 -33.905  13.355  1.00  8.650          C  
ATOM  10071  OE1 GLN A 641      32.940 -32.873  12.712  1.00  8.650          O  
ATOM  10072  NE2 GLN A 641      32.639 -35.091  12.788  1.00  8.650          N  
ATOM  10073  H   GLN A 641      34.574 -35.218  16.585  1.00  7.640          H  
ATOM  10074  HA  GLN A 641      35.184 -33.714  14.229  1.00  7.320          H  
ATOM  10075 1HB  GLN A 641      33.446 -33.080  16.614  1.00 10.380          H  
ATOM  10076 2HB  GLN A 641      33.577 -32.019  15.213  1.00 10.380          H  
ATOM  10077 1HG  GLN A 641      32.588 -34.882  15.226  1.00 10.380          H  
ATOM  10078 2HG  GLN A 641      31.649 -33.380  15.054  1.00 10.380          H  
ATOM  10079 1HE2 GLN A 641      32.707 -35.187  11.785  1.00 10.380          H  
ATOM  10080 2HE2 GLN A 641      32.488 -35.899  13.353  1.00 10.380          H  
ATOM  10081  N   SER A 642      36.527 -32.549  16.970  1.00  6.460          N  
ATOM  10082  CA  SER A 642      37.502 -31.582  17.425  1.00  6.570          C  
ATOM  10083  C   SER A 642      38.806 -31.786  16.688  1.00  6.510          C  
ATOM  10084  O   SER A 642      39.342 -30.838  16.113  1.00  6.440          O  
ATOM  10085  CB  SER A 642      37.722 -31.700  18.919  1.00  9.150          C  
ATOM  10086  OG  SER A 642      38.675 -30.758  19.371  1.00  9.150          O  
ATOM  10087  H   SER A 642      36.168 -33.227  17.637  1.00  7.750          H  
ATOM  10088  HA  SER A 642      37.132 -30.582  17.206  1.00  7.880          H  
ATOM  10089 1HB  SER A 642      36.774 -31.545  19.437  1.00 10.980          H  
ATOM  10090 2HB  SER A 642      38.058 -32.712  19.157  1.00 10.980          H  
ATOM  10091  HG  SER A 642      38.690 -30.851  20.329  1.00 10.980          H  
ATOM  10092  N   MET A 643      39.320 -33.020  16.663  1.00  6.570          N  
ATOM  10093  CA  MET A 643      40.586 -33.247  15.982  1.00  6.570          C  
ATOM  10094  C   MET A 643      40.465 -33.033  14.464  1.00  6.250          C  
ATOM  10095  O   MET A 643      41.392 -32.512  13.834  1.00  6.210          O  
ATOM  10096  CB  MET A 643      41.104 -34.634  16.301  1.00  9.200          C  
ATOM  10097  CG  MET A 643      41.550 -34.863  17.755  1.00  9.200          C  
ATOM  10098  SD  MET A 643      42.890 -33.764  18.315  1.00  9.200          S  
ATOM  10099  CE  MET A 643      44.316 -34.319  17.389  1.00  9.200          C  
ATOM  10100  H   MET A 643      38.846 -33.787  17.153  1.00  7.880          H  
ATOM  10101  HA  MET A 643      41.305 -32.522  16.357  1.00  7.880          H  
ATOM  10102 1HB  MET A 643      40.328 -35.369  16.065  1.00 11.040          H  
ATOM  10103 2HB  MET A 643      41.950 -34.823  15.675  1.00 11.040          H  
ATOM  10104 1HG  MET A 643      40.687 -34.710  18.407  1.00 11.040          H  
ATOM  10105 2HG  MET A 643      41.881 -35.896  17.869  1.00 11.040          H  
ATOM  10106 1HE  MET A 643      45.178 -33.711  17.662  1.00 11.040          H  
ATOM  10107 2HE  MET A 643      44.517 -35.355  17.632  1.00 11.040          H  
ATOM  10108 3HE  MET A 643      44.131 -34.217  16.321  1.00 11.040          H  
ATOM  10109  N   LEU A 644      39.316 -33.400  13.873  1.00  6.050          N  
ATOM  10110  CA  LEU A 644      39.082 -33.221  12.444  1.00  5.750          C  
ATOM  10111  C   LEU A 644      39.028 -31.734  12.128  1.00  5.640          C  
ATOM  10112  O   LEU A 644      39.591 -31.294  11.118  1.00  5.500          O  
ATOM  10113  CB  LEU A 644      37.789 -33.939  12.040  1.00  8.170          C  
ATOM  10114  CG  LEU A 644      37.325 -33.907  10.550  1.00  8.170          C  
ATOM  10115  CD1 LEU A 644      38.388 -34.516   9.609  1.00  8.170          C  
ATOM  10116  CD2 LEU A 644      36.016 -34.709  10.479  1.00  8.170          C  
ATOM  10117  H   LEU A 644      38.581 -33.859  14.418  1.00  7.260          H  
ATOM  10118  HA  LEU A 644      39.916 -33.661  11.906  1.00  6.900          H  
ATOM  10119 1HB  LEU A 644      37.884 -34.987  12.328  1.00  9.800          H  
ATOM  10120 2HB  LEU A 644      36.981 -33.514  12.631  1.00  9.800          H  
ATOM  10121  HG  LEU A 644      37.144 -32.878  10.235  1.00  9.800          H  
ATOM  10122 1HD1 LEU A 644      38.016 -34.496   8.581  1.00  9.800          H  
ATOM  10123 2HD1 LEU A 644      39.313 -33.943   9.663  1.00  9.800          H  
ATOM  10124 3HD1 LEU A 644      38.579 -35.550   9.898  1.00  9.800          H  
ATOM  10125 1HD2 LEU A 644      35.636 -34.729   9.479  1.00  9.800          H  
ATOM  10126 2HD2 LEU A 644      36.197 -35.723  10.801  1.00  9.800          H  
ATOM  10127 3HD2 LEU A 644      35.271 -34.258  11.136  1.00  9.800          H  
ATOM  10128  N   THR A 645      38.353 -30.959  12.992  1.00  5.760          N  
ATOM  10129  CA  THR A 645      38.258 -29.518  12.857  1.00  5.740          C  
ATOM  10130  C   THR A 645      39.652 -28.934  12.918  1.00  5.870          C  
ATOM  10131  O   THR A 645      39.969 -28.041  12.133  1.00  5.790          O  
ATOM  10132  CB  THR A 645      37.389 -28.863  13.961  1.00  8.040          C  
ATOM  10133  OG1 THR A 645      36.043 -29.346  13.885  1.00  8.040          O  
ATOM  10134  CG2 THR A 645      37.379 -27.346  13.788  1.00  8.040          C  
ATOM  10135  H   THR A 645      37.856 -31.386  13.769  1.00  6.910          H  
ATOM  10136  HA  THR A 645      37.819 -29.282  11.890  1.00  6.890          H  
ATOM  10137  HB  THR A 645      37.796 -29.110  14.940  1.00  9.650          H  
ATOM  10138  HG1 THR A 645      36.028 -30.285  14.144  1.00  9.650          H  
ATOM  10139 1HG2 THR A 645      36.763 -26.905  14.568  1.00  9.650          H  
ATOM  10140 2HG2 THR A 645      38.387 -26.946  13.863  1.00  9.650          H  
ATOM  10141 3HG2 THR A 645      36.964 -27.098  12.812  1.00  9.650          H  
ATOM  10142  N   GLN A 646      40.484 -29.409  13.860  1.00  6.110          N  
ATOM  10143  CA  GLN A 646      41.842 -28.904  13.985  1.00  6.270          C  
ATOM  10144  C   GLN A 646      42.636 -29.158  12.701  1.00  6.060          C  
ATOM  10145  O   GLN A 646      43.341 -28.256  12.250  1.00  6.050          O  
ATOM  10146  CB  GLN A 646      42.548 -29.547  15.190  1.00  8.710          C  
ATOM  10147  CG  GLN A 646      42.016 -29.088  16.559  1.00  8.710          C  
ATOM  10148  CD  GLN A 646      42.604 -29.890  17.735  1.00  8.710          C  
ATOM  10149  OE1 GLN A 646      43.819 -30.129  17.772  1.00  8.710          O  
ATOM  10150  NE2 GLN A 646      41.761 -30.304  18.692  1.00  8.710          N  
ATOM  10151  H   GLN A 646      40.136 -30.106  14.525  1.00  7.330          H  
ATOM  10152  HA  GLN A 646      41.796 -27.830  14.149  1.00  7.520          H  
ATOM  10153 1HB  GLN A 646      42.445 -30.623  15.139  1.00 10.460          H  
ATOM  10154 2HB  GLN A 646      43.612 -29.320  15.147  1.00 10.460          H  
ATOM  10155 1HG  GLN A 646      42.303 -28.048  16.694  1.00 10.460          H  
ATOM  10156 2HG  GLN A 646      40.945 -29.166  16.583  1.00 10.460          H  
ATOM  10157 1HE2 GLN A 646      42.113 -30.816  19.475  1.00 10.460          H  
ATOM  10158 2HE2 GLN A 646      40.764 -30.114  18.652  1.00 10.460          H  
ATOM  10159  N   LEU A 647      42.503 -30.345  12.083  1.00  5.900          N  
ATOM  10160  CA  LEU A 647      43.214 -30.597  10.826  1.00  5.700          C  
ATOM  10161  C   LEU A 647      42.687 -29.691   9.708  1.00  5.460          C  
ATOM  10162  O   LEU A 647      43.452 -29.188   8.877  1.00  5.390          O  
ATOM  10163  CB  LEU A 647      43.055 -32.053  10.373  1.00  8.060          C  
ATOM  10164  CG  LEU A 647      43.724 -33.172  11.189  1.00  8.060          C  
ATOM  10165  CD1 LEU A 647      43.257 -34.499  10.632  1.00  8.060          C  
ATOM  10166  CD2 LEU A 647      45.237 -33.087  11.079  1.00  8.060          C  
ATOM  10167  H   LEU A 647      41.953 -31.085  12.536  1.00  7.080          H  
ATOM  10168  HA  LEU A 647      44.265 -30.371  10.973  1.00  6.840          H  
ATOM  10169 1HB  LEU A 647      41.987 -32.277  10.317  1.00  9.670          H  
ATOM  10170 2HB  LEU A 647      43.471 -32.119   9.394  1.00  9.670          H  
ATOM  10171  HG  LEU A 647      43.421 -33.097  12.233  1.00  9.670          H  
ATOM  10172 1HD1 LEU A 647      43.710 -35.314  11.192  1.00  9.670          H  
ATOM  10173 2HD1 LEU A 647      42.173 -34.561  10.706  1.00  9.670          H  
ATOM  10174 3HD1 LEU A 647      43.551 -34.572   9.596  1.00  9.670          H  
ATOM  10175 1HD2 LEU A 647      45.684 -33.902  11.651  1.00  9.670          H  
ATOM  10176 2HD2 LEU A 647      45.529 -33.181  10.039  1.00  9.670          H  
ATOM  10177 3HD2 LEU A 647      45.592 -32.143  11.472  1.00  9.670          H  
ATOM  10178  N   CYS A 648      41.370 -29.483   9.682  1.00  5.370          N  
ATOM  10179  CA  CYS A 648      40.756 -28.637   8.670  1.00  5.180          C  
ATOM  10180  C   CYS A 648      41.228 -27.186   8.860  1.00  5.290          C  
ATOM  10181  O   CYS A 648      41.469 -26.473   7.881  1.00  5.180          O  
ATOM  10182  CB  CYS A 648      39.236 -28.742   8.763  1.00  7.330          C  
ATOM  10183  SG  CYS A 648      38.595 -30.400   8.295  1.00  7.330          S  
ATOM  10184  H   CYS A 648      40.778 -29.969  10.362  1.00  6.440          H  
ATOM  10185  HA  CYS A 648      41.069 -28.987   7.686  1.00  6.220          H  
ATOM  10186 1HB  CYS A 648      38.914 -28.526   9.777  1.00  8.790          H  
ATOM  10187 2HB  CYS A 648      38.780 -28.004   8.104  1.00  8.790          H  
ATOM  10188  HG  CYS A 648      39.012 -31.027   9.432  1.00  8.790          H  
ATOM  10189  N   SER A 649      41.362 -26.762  10.122  1.00  5.550          N  
ATOM  10190  CA  SER A 649      41.864 -25.446  10.482  1.00  5.720          C  
ATOM  10191  C   SER A 649      43.302 -25.306  10.004  1.00  5.750          C  
ATOM  10192  O   SER A 649      43.669 -24.280   9.419  1.00  5.770          O  
ATOM  10193  CB  SER A 649      41.779 -25.214  11.976  1.00  7.940          C  
ATOM  10194  OG  SER A 649      42.256 -23.940  12.313  1.00  7.940          O  
ATOM  10195  H   SER A 649      41.066 -27.382  10.873  1.00  6.660          H  
ATOM  10196  HA  SER A 649      41.257 -24.692   9.983  1.00  6.860          H  
ATOM  10197 1HB  SER A 649      40.743 -25.322  12.299  1.00  9.530          H  
ATOM  10198 2HB  SER A 649      42.357 -25.965  12.493  1.00  9.530          H  
ATOM  10199  HG  SER A 649      42.159 -23.869  13.264  1.00  9.530          H  
ATOM  10200  N   LYS A 650      44.128 -26.357  10.207  1.00  5.780          N  
ATOM  10201  CA  LYS A 650      45.511 -26.286   9.755  1.00  5.840          C  
ATOM  10202  C   LYS A 650      45.496 -25.977   8.249  1.00  5.590          C  
ATOM  10203  O   LYS A 650      46.236 -25.104   7.787  1.00  5.630          O  
ATOM  10204  CB  LYS A 650      46.298 -27.609   9.994  1.00  8.150          C  
ATOM  10205  CG  LYS A 650      46.583 -28.006  11.486  1.00  8.150          C  
ATOM  10206  CD  LYS A 650      47.564 -29.226  11.671  1.00  8.150          C  
ATOM  10207  CE  LYS A 650      47.742 -29.572  13.199  1.00  8.150          C  
ATOM  10208  NZ  LYS A 650      48.843 -30.619  13.495  1.00  8.150          N  
ATOM  10209  H   LYS A 650      43.792 -27.164  10.740  1.00  6.940          H  
ATOM  10210  HA  LYS A 650      46.015 -25.469  10.270  1.00  7.010          H  
ATOM  10211 1HB  LYS A 650      45.744 -28.424   9.557  1.00  9.780          H  
ATOM  10212 2HB  LYS A 650      47.248 -27.554   9.481  1.00  9.780          H  
ATOM  10213 1HG  LYS A 650      46.917 -27.185  12.023  1.00  9.780          H  
ATOM  10214 2HG  LYS A 650      45.662 -28.307  11.923  1.00  9.780          H  
ATOM  10215 1HD  LYS A 650      47.161 -30.098  11.159  1.00  9.780          H  
ATOM  10216 2HD  LYS A 650      48.538 -28.988  11.243  1.00  9.780          H  
ATOM  10217 1HE  LYS A 650      47.953 -28.675  13.750  1.00  9.780          H  
ATOM  10218 2HE  LYS A 650      46.791 -29.970  13.554  1.00  9.780          H  
ATOM  10219 1HZ  LYS A 650      48.855 -30.787  14.494  1.00  9.780          H  
ATOM  10220 2HZ  LYS A 650      48.643 -31.482  13.026  1.00  9.780          H  
ATOM  10221 3HZ  LYS A 650      49.822 -30.324  13.211  1.00  9.780          H  
ATOM  10222  N   ALA A 651      44.602 -26.649   7.491  1.00  5.360          N  
ATOM  10223  CA  ALA A 651      44.494 -26.426   6.046  1.00  5.110          C  
ATOM  10224  C   ALA A 651      44.115 -24.994   5.725  1.00  5.090          C  
ATOM  10225  O   ALA A 651      44.695 -24.393   4.811  1.00  5.030          O  
ATOM  10226  CB  ALA A 651      43.463 -27.362   5.427  1.00  7.250          C  
ATOM  10227  H   ALA A 651      44.046 -27.387   7.939  1.00  6.430          H  
ATOM  10228  HA  ALA A 651      45.465 -26.620   5.600  1.00  6.130          H  
ATOM  10229 1HB  ALA A 651      43.431 -27.178   4.379  1.00  8.700          H  
ATOM  10230 2HB  ALA A 651      43.707 -28.393   5.596  1.00  8.700          H  
ATOM  10231 3HB  ALA A 651      42.505 -27.176   5.850  1.00  8.700          H  
ATOM  10232  N   PHE A 652      43.181 -24.424   6.495  1.00  5.180          N  
ATOM  10233  CA  PHE A 652      42.755 -23.047   6.277  1.00  5.220          C  
ATOM  10234  C   PHE A 652      43.935 -22.115   6.405  1.00  5.420          C  
ATOM  10235  O   PHE A 652      44.165 -21.256   5.551  1.00  5.450          O  
ATOM  10236  CB  PHE A 652      41.687 -22.595   7.271  1.00  7.290          C  
ATOM  10237  CG  PHE A 652      41.188 -21.212   6.965  1.00  7.290          C  
ATOM  10238  CD1 PHE A 652      40.230 -21.040   5.964  1.00  7.290          C  
ATOM  10239  CD2 PHE A 652      41.660 -20.086   7.637  1.00  7.290          C  
ATOM  10240  CE1 PHE A 652      39.757 -19.798   5.647  1.00  7.290          C  
ATOM  10241  CE2 PHE A 652      41.183 -18.832   7.312  1.00  7.290          C  
ATOM  10242  CZ  PHE A 652      40.232 -18.685   6.316  1.00  7.290          C  
ATOM  10243  H   PHE A 652      42.703 -25.007   7.194  1.00  6.220          H  
ATOM  10244  HA  PHE A 652      42.364 -22.949   5.275  1.00  6.260          H  
ATOM  10245 1HB  PHE A 652      40.854 -23.284   7.284  1.00  8.750          H  
ATOM  10246 2HB  PHE A 652      42.112 -22.588   8.275  1.00  8.750          H  
ATOM  10247  HD1 PHE A 652      39.849 -21.905   5.428  1.00  8.750          H  
ATOM  10248  HD2 PHE A 652      42.412 -20.199   8.423  1.00  8.750          H  
ATOM  10249  HE1 PHE A 652      39.001 -19.696   4.859  1.00  8.750          H  
ATOM  10250  HE2 PHE A 652      41.548 -17.954   7.841  1.00  8.750          H  
ATOM  10251  HZ  PHE A 652      39.856 -17.693   6.060  1.00  8.750          H  
ATOM  10252  N   LEU A 653      44.669 -22.268   7.500  1.00  5.580          N  
ATOM  10253  CA  LEU A 653      45.804 -21.420   7.804  1.00  5.770          C  
ATOM  10254  C   LEU A 653      46.928 -21.557   6.769  1.00  5.720          C  
ATOM  10255  O   LEU A 653      47.545 -20.550   6.388  1.00  5.810          O  
ATOM  10256  CB  LEU A 653      46.284 -21.783   9.205  1.00  8.000          C  
ATOM  10257  CG  LEU A 653      45.315 -21.430  10.365  1.00  8.000          C  
ATOM  10258  CD1 LEU A 653      45.760 -22.104  11.636  1.00  8.000          C  
ATOM  10259  CD2 LEU A 653      45.306 -19.942  10.570  1.00  8.000          C  
ATOM  10260  H   LEU A 653      44.400 -23.008   8.161  1.00  6.700          H  
ATOM  10261  HA  LEU A 653      45.466 -20.392   7.782  1.00  6.920          H  
ATOM  10262 1HB  LEU A 653      46.491 -22.855   9.241  1.00  9.600          H  
ATOM  10263 2HB  LEU A 653      47.192 -21.238   9.383  1.00  9.600          H  
ATOM  10264  HG  LEU A 653      44.311 -21.783  10.121  1.00  9.600          H  
ATOM  10265 1HD1 LEU A 653      45.065 -21.858  12.438  1.00  9.600          H  
ATOM  10266 2HD1 LEU A 653      45.763 -23.185  11.484  1.00  9.600          H  
ATOM  10267 3HD1 LEU A 653      46.745 -21.768  11.909  1.00  9.600          H  
ATOM  10268 1HD2 LEU A 653      44.627 -19.695  11.383  1.00  9.600          H  
ATOM  10269 2HD2 LEU A 653      46.313 -19.600  10.820  1.00  9.600          H  
ATOM  10270 3HD2 LEU A 653      44.975 -19.459   9.682  1.00  9.600          H  
ATOM  10271  N   TYR A 654      47.183 -22.782   6.280  1.00  5.600          N  
ATOM  10272  CA  TYR A 654      48.209 -22.965   5.258  1.00  5.570          C  
ATOM  10273  C   TYR A 654      47.759 -22.308   3.957  1.00  5.500          C  
ATOM  10274  O   TYR A 654      48.556 -21.653   3.274  1.00  5.580          O  
ATOM  10275  CB  TYR A 654      48.474 -24.454   4.982  1.00  7.810          C  
ATOM  10276  CG  TYR A 654      49.163 -25.241   6.095  1.00  7.810          C  
ATOM  10277  CD1 TYR A 654      50.277 -24.750   6.728  1.00  7.810          C  
ATOM  10278  CD2 TYR A 654      48.672 -26.479   6.455  1.00  7.810          C  
ATOM  10279  CE1 TYR A 654      50.876 -25.472   7.716  1.00  7.810          C  
ATOM  10280  CE2 TYR A 654      49.292 -27.207   7.439  1.00  7.810          C  
ATOM  10281  CZ  TYR A 654      50.380 -26.714   8.064  1.00  7.810          C  
ATOM  10282  OH  TYR A 654      50.992 -27.461   9.038  1.00  7.810          O  
ATOM  10283  H   TYR A 654      46.693 -23.598   6.668  1.00  6.720          H  
ATOM  10284  HA  TYR A 654      49.122 -22.472   5.580  1.00  6.680          H  
ATOM  10285 1HB  TYR A 654      47.518 -24.942   4.773  1.00  9.370          H  
ATOM  10286 2HB  TYR A 654      49.081 -24.544   4.083  1.00  9.370          H  
ATOM  10287  HD1 TYR A 654      50.683 -23.793   6.453  1.00  9.370          H  
ATOM  10288  HD2 TYR A 654      47.799 -26.876   5.953  1.00  9.370          H  
ATOM  10289  HE1 TYR A 654      51.740 -25.066   8.212  1.00  9.370          H  
ATOM  10290  HE2 TYR A 654      48.920 -28.185   7.723  1.00  9.370          H  
ATOM  10291  HH  TYR A 654      50.562 -28.318   9.105  1.00  9.370          H  
ATOM  10292  N   THR A 655      46.472 -22.465   3.627  1.00  5.390          N  
ATOM  10293  CA  THR A 655      45.885 -21.914   2.416  1.00  5.350          C  
ATOM  10294  C   THR A 655      45.985 -20.396   2.472  1.00  5.480          C  
ATOM  10295  O   THR A 655      46.353 -19.754   1.483  1.00  5.540          O  
ATOM  10296  CB  THR A 655      44.431 -22.389   2.248  1.00  7.510          C  
ATOM  10297  OG1 THR A 655      44.413 -23.825   2.165  1.00  7.510          O  
ATOM  10298  CG2 THR A 655      43.862 -21.832   0.978  1.00  7.510          C  
ATOM  10299  H   THR A 655      45.873 -23.040   4.222  1.00  6.470          H  
ATOM  10300  HA  THR A 655      46.456 -22.265   1.560  1.00  6.420          H  
ATOM  10301  HB  THR A 655      43.830 -22.066   3.095  1.00  9.010          H  
ATOM  10302  HG1 THR A 655      44.606 -24.191   3.056  1.00  9.010          H  
ATOM  10303 1HG2 THR A 655      42.842 -22.187   0.857  1.00  9.010          H  
ATOM  10304 2HG2 THR A 655      43.867 -20.748   1.024  1.00  9.010          H  
ATOM  10305 3HG2 THR A 655      44.463 -22.162   0.135  1.00  9.010          H  
ATOM  10306  N   PHE A 656      45.675 -19.827   3.638  1.00  5.570          N  
ATOM  10307  CA  PHE A 656      45.787 -18.402   3.867  1.00  5.740          C  
ATOM  10308  C   PHE A 656      47.186 -17.904   3.587  1.00  5.860          C  
ATOM  10309  O   PHE A 656      47.347 -16.928   2.862  1.00  5.970          O  
ATOM  10310  CB  PHE A 656      45.455 -18.060   5.303  1.00  7.970          C  
ATOM  10311  CG  PHE A 656      45.753 -16.660   5.638  1.00  7.970          C  
ATOM  10312  CD1 PHE A 656      44.886 -15.672   5.297  1.00  7.970          C  
ATOM  10313  CD2 PHE A 656      46.936 -16.327   6.315  1.00  7.970          C  
ATOM  10314  CE1 PHE A 656      45.154 -14.389   5.607  1.00  7.970          C  
ATOM  10315  CE2 PHE A 656      47.213 -15.029   6.628  1.00  7.970          C  
ATOM  10316  CZ  PHE A 656      46.305 -14.049   6.272  1.00  7.970          C  
ATOM  10317  H   PHE A 656      45.317 -20.416   4.393  1.00  6.680          H  
ATOM  10318  HA  PHE A 656      45.094 -17.888   3.200  1.00  6.890          H  
ATOM  10319 1HB  PHE A 656      44.393 -18.248   5.487  1.00  9.560          H  
ATOM  10320 2HB  PHE A 656      46.012 -18.691   5.968  1.00  9.560          H  
ATOM  10321  HD1 PHE A 656      43.963 -15.923   4.767  1.00  9.560          H  
ATOM  10322  HD2 PHE A 656      47.636 -17.112   6.594  1.00  9.560          H  
ATOM  10323  HE1 PHE A 656      44.447 -13.630   5.325  1.00  9.560          H  
ATOM  10324  HE2 PHE A 656      48.129 -14.768   7.155  1.00  9.560          H  
ATOM  10325  HZ  PHE A 656      46.496 -13.000   6.512  1.00  9.560          H  
ATOM  10326  N   CYS A 657      48.195 -18.567   4.173  1.00  5.880          N  
ATOM  10327  CA  CYS A 657      49.581 -18.152   4.012  1.00  6.030          C  
ATOM  10328  C   CYS A 657      50.025 -18.231   2.546  1.00  5.890          C  
ATOM  10329  O   CYS A 657      50.846 -17.430   2.096  1.00  5.970          O  
ATOM  10330  CB  CYS A 657      50.488 -19.017   4.879  1.00  8.380          C  
ATOM  10331  SG  CYS A 657      50.271 -18.777   6.659  1.00  8.380          S  
ATOM  10332  H   CYS A 657      47.977 -19.359   4.782  1.00  7.060          H  
ATOM  10333  HA  CYS A 657      49.666 -17.117   4.343  1.00  7.240          H  
ATOM  10334 1HB  CYS A 657      50.312 -20.069   4.659  1.00 10.060          H  
ATOM  10335 2HB  CYS A 657      51.513 -18.788   4.635  1.00 10.060          H  
ATOM  10336  HG  CYS A 657      49.148 -19.539   6.745  1.00 10.060          H  
ATOM  10337  N   HIS A 658      49.502 -19.223   1.819  1.00  5.720          N  
ATOM  10338  CA  HIS A 658      49.756 -19.418   0.392  1.00  5.590          C  
ATOM  10339  C   HIS A 658      49.183 -18.242  -0.436  1.00  5.610          C  
ATOM  10340  O   HIS A 658      49.861 -17.696  -1.314  1.00  5.630          O  
ATOM  10341  CB  HIS A 658      49.184 -20.780  -0.051  1.00  7.880          C  
ATOM  10342  CG  HIS A 658      49.345 -21.125  -1.496  1.00  7.880          C  
ATOM  10343  ND1 HIS A 658      50.566 -21.363  -2.092  1.00  7.880          N  
ATOM  10344  CD2 HIS A 658      48.418 -21.310  -2.450  1.00  7.880          C  
ATOM  10345  CE1 HIS A 658      50.370 -21.651  -3.376  1.00  7.880          C  
ATOM  10346  NE2 HIS A 658      49.070 -21.624  -3.612  1.00  7.880          N  
ATOM  10347  H   HIS A 658      48.909 -19.904   2.301  1.00  6.860          H  
ATOM  10348  HA  HIS A 658      50.829 -19.443   0.219  1.00  6.710          H  
ATOM  10349 1HB  HIS A 658      49.635 -21.571   0.545  1.00  9.450          H  
ATOM  10350 2HB  HIS A 658      48.127 -20.800   0.160  1.00  9.450          H  
ATOM  10351  HD2 HIS A 658      47.356 -21.227  -2.318  1.00  9.450          H  
ATOM  10352  HE1 HIS A 658      51.144 -21.874  -4.107  1.00  9.450          H  
ATOM  10353  HE2 HIS A 658      48.585 -21.804  -4.514  1.00  9.450          H  
ATOM  10354  N   HIS A 659      47.927 -17.858  -0.162  1.00  5.680          N  
ATOM  10355  CA  HIS A 659      47.257 -16.754  -0.863  1.00  5.820          C  
ATOM  10356  C   HIS A 659      47.824 -15.412  -0.404  1.00  6.040          C  
ATOM  10357  O   HIS A 659      48.705 -15.360   0.465  1.00  6.080          O  
ATOM  10358  CB  HIS A 659      45.751 -16.706  -0.550  1.00  8.090          C  
ATOM  10359  CG  HIS A 659      44.946 -17.875  -0.987  1.00  8.090          C  
ATOM  10360  ND1 HIS A 659      43.569 -17.874  -0.941  1.00  8.090          N  
ATOM  10361  CD2 HIS A 659      45.305 -19.088  -1.437  1.00  8.090          C  
ATOM  10362  CE1 HIS A 659      43.123 -19.045  -1.358  1.00  8.090          C  
ATOM  10363  NE2 HIS A 659      44.160 -19.800  -1.653  1.00  8.090          N  
ATOM  10364  H   HIS A 659      47.400 -18.386   0.543  1.00  6.820          H  
ATOM  10365  HA  HIS A 659      47.403 -16.845  -1.937  1.00  6.980          H  
ATOM  10366 1HB  HIS A 659      45.629 -16.609   0.533  1.00  9.710          H  
ATOM  10367 2HB  HIS A 659      45.314 -15.818  -1.000  1.00  9.710          H  
ATOM  10368  HD2 HIS A 659      46.306 -19.437  -1.582  1.00  9.710          H  
ATOM  10369  HE1 HIS A 659      42.082 -19.343  -1.428  1.00  9.710          H  
ATOM  10370  HE2 HIS A 659      44.143 -20.776  -1.979  1.00  9.710          H  
ATOM  10371  N   LEU A 660      47.360 -14.304  -0.997  1.00  6.440          N  
ATOM  10372  CA  LEU A 660      47.848 -13.038  -0.496  1.00  6.930          C  
ATOM  10373  C   LEU A 660      47.310 -12.859   0.917  1.00  7.310          C  
ATOM  10374  O   LEU A 660      46.115 -13.011   1.167  1.00  7.700          O  
ATOM  10375  CB  LEU A 660      47.413 -11.848  -1.374  1.00  9.510          C  
ATOM  10376  CG  LEU A 660      48.024 -10.422  -0.998  1.00  9.510          C  
ATOM  10377  CD1 LEU A 660      49.526 -10.428  -1.247  1.00  9.510          C  
ATOM  10378  CD2 LEU A 660      47.374  -9.330  -1.831  1.00  9.510          C  
ATOM  10379  H   LEU A 660      46.666 -14.319  -1.743  1.00  7.730          H  
ATOM  10380  HA  LEU A 660      48.933 -13.086  -0.454  1.00  8.320          H  
ATOM  10381 1HB  LEU A 660      47.674 -12.061  -2.409  1.00 11.410          H  
ATOM  10382 2HB  LEU A 660      46.333 -11.765  -1.313  1.00 11.410          H  
ATOM  10383  HG  LEU A 660      47.844 -10.207   0.052  1.00 11.410          H  
ATOM  10384 1HD1 LEU A 660      49.953  -9.463  -1.009  1.00 11.410          H  
ATOM  10385 2HD1 LEU A 660      50.013 -11.178  -0.642  1.00 11.410          H  
ATOM  10386 3HD1 LEU A 660      49.724 -10.639  -2.298  1.00 11.410          H  
ATOM  10387 1HD2 LEU A 660      47.804  -8.364  -1.565  1.00 11.410          H  
ATOM  10388 2HD2 LEU A 660      47.542  -9.526  -2.890  1.00 11.410          H  
ATOM  10389 3HD2 LEU A 660      46.324  -9.312  -1.631  1.00 11.410          H  
ATOM  10390  N   HIS A 661      48.206 -12.540   1.827  1.00  7.450          N  
ATOM  10391  CA  HIS A 661      47.911 -12.332   3.234  1.00  8.090          C  
ATOM  10392  C   HIS A 661      48.322 -10.940   3.676  1.00  8.550          C  
ATOM  10393  O   HIS A 661      48.149 -10.547   4.826  1.00  9.020          O  
ATOM  10394  CB  HIS A 661      48.701 -13.365   4.013  1.00 11.070          C  
ATOM  10395  CG  HIS A 661      50.118 -13.294   3.654  1.00 11.070          C  
ATOM  10396  ND1 HIS A 661      50.635 -13.971   2.563  1.00 11.070          N  
ATOM  10397  CD2 HIS A 661      51.139 -12.599   4.189  1.00 11.070          C  
ATOM  10398  CE1 HIS A 661      51.920 -13.693   2.453  1.00 11.070          C  
ATOM  10399  NE2 HIS A 661      52.243 -12.855   3.422  1.00 11.070          N  
ATOM  10400  H   HIS A 661      49.175 -12.506   1.544  1.00  8.940          H  
ATOM  10401  HA  HIS A 661      46.846 -12.464   3.422  1.00  9.710          H  
ATOM  10402 1HB  HIS A 661      48.628 -13.165   5.064  1.00 13.280          H  
ATOM  10403 2HB  HIS A 661      48.321 -14.372   3.809  1.00 13.280          H  
ATOM  10404  HD1 HIS A 661      50.086 -14.570   1.912  1.00 13.280          H  
ATOM  10405  HD2 HIS A 661      51.196 -11.921   5.037  1.00 13.280          H  
ATOM  10406  HE1 HIS A 661      52.515 -14.128   1.646  1.00 13.280          H  
ATOM  10407  N   LEU A 662      48.909 -10.216   2.745  1.00  8.600          N  
ATOM  10408  CA  LEU A 662      49.451  -8.897   2.980  1.00  9.150          C  
ATOM  10409  C   LEU A 662      48.324  -7.923   3.370  1.00  9.690          C  
ATOM  10410  O   LEU A 662      47.267  -7.950   2.736  1.00  9.660          O  
ATOM  10411  CB  LEU A 662      50.117  -8.428   1.675  1.00 12.590          C  
ATOM  10412  CG  LEU A 662      50.948  -7.131   1.659  1.00 12.590          C  
ATOM  10413  CD1 LEU A 662      52.212  -7.310   2.494  1.00 12.590          C  
ATOM  10414  CD2 LEU A 662      51.320  -6.807   0.202  1.00 12.590          C  
ATOM  10415  H   LEU A 662      48.984 -10.621   1.826  1.00 10.320          H  
ATOM  10416  HA  LEU A 662      50.204  -8.983   3.748  1.00 10.980          H  
ATOM  10417 1HB  LEU A 662      50.767  -9.229   1.322  1.00 15.110          H  
ATOM  10418 2HB  LEU A 662      49.326  -8.286   0.945  1.00 15.110          H  
ATOM  10419  HG  LEU A 662      50.365  -6.304   2.073  1.00 15.110          H  
ATOM  10420 1HD1 LEU A 662      52.809  -6.403   2.450  1.00 15.110          H  
ATOM  10421 2HD1 LEU A 662      51.978  -7.533   3.520  1.00 15.110          H  
ATOM  10422 3HD1 LEU A 662      52.765  -8.105   2.088  1.00 15.110          H  
ATOM  10423 1HD2 LEU A 662      51.903  -5.891   0.173  1.00 15.110          H  
ATOM  10424 2HD2 LEU A 662      51.905  -7.625  -0.223  1.00 15.110          H  
ATOM  10425 3HD2 LEU A 662      50.412  -6.673  -0.383  1.00 15.110          H  
ATOM  10426  N   PRO A 663      48.486  -7.110   4.434  1.00 10.340          N  
ATOM  10427  CA  PRO A 663      47.579  -6.050   4.832  1.00 11.020          C  
ATOM  10428  C   PRO A 663      47.451  -5.022   3.721  1.00 11.440          C  
ATOM  10429  O   PRO A 663      48.374  -4.819   2.936  1.00 11.560          O  
ATOM  10430  CB  PRO A 663      48.237  -5.486   6.098  1.00 16.530          C  
ATOM  10431  CG  PRO A 663      49.031  -6.647   6.651  1.00 16.530          C  
ATOM  10432  CD  PRO A 663      49.535  -7.392   5.440  1.00 16.530          C  
ATOM  10433  HA  PRO A 663      46.605  -6.483   5.042  1.00 13.220          H  
ATOM  10434 1HB  PRO A 663      48.883  -4.630   5.849  1.00 19.840          H  
ATOM  10435 2HB  PRO A 663      47.474  -5.117   6.797  1.00 19.840          H  
ATOM  10436 1HG  PRO A 663      49.854  -6.276   7.284  1.00 19.840          H  
ATOM  10437 2HG  PRO A 663      48.408  -7.272   7.300  1.00 19.840          H  
ATOM  10438 1HD  PRO A 663      50.505  -6.986   5.138  1.00 19.840          H  
ATOM  10439 2HD  PRO A 663      49.572  -8.462   5.716  1.00 19.840          H  
ATOM  10440  N   THR A 664      46.291  -4.374   3.676  1.00 11.880          N  
ATOM  10441  CA  THR A 664      45.925  -3.385   2.667  1.00 12.480          C  
ATOM  10442  C   THR A 664      46.803  -2.142   2.546  1.00 12.540          C  
ATOM  10443  O   THR A 664      46.644  -1.370   1.599  1.00 12.760          O  
ATOM  10444  CB  THR A 664      44.480  -2.937   2.943  1.00 17.230          C  
ATOM  10445  OG1 THR A 664      44.390  -2.444   4.299  1.00 17.230          O  
ATOM  10446  CG2 THR A 664      43.523  -4.117   2.775  1.00 17.230          C  
ATOM  10447  H   THR A 664      45.584  -4.565   4.372  1.00 14.260          H  
ATOM  10448  HA  THR A 664      45.947  -3.886   1.701  1.00 14.980          H  
ATOM  10449  HB  THR A 664      44.207  -2.140   2.252  1.00 20.680          H  
ATOM  10450  HG1 THR A 664      44.879  -1.589   4.398  1.00 20.680          H  
ATOM  10451 1HG2 THR A 664      42.505  -3.786   2.976  1.00 20.680          H  
ATOM  10452 2HG2 THR A 664      43.588  -4.491   1.754  1.00 20.680          H  
ATOM  10453 3HG2 THR A 664      43.786  -4.913   3.467  1.00 20.680          H  
ATOM  10454  N   HIS A 665      47.727  -1.944   3.477  1.00 12.570          N  
ATOM  10455  CA  HIS A 665      48.614  -0.796   3.409  1.00 12.700          C  
ATOM  10456  C   HIS A 665      50.094  -1.166   3.410  1.00 12.680          C  
ATOM  10457  O   HIS A 665      50.949  -0.287   3.542  1.00 12.890          O  
ATOM  10458  CB  HIS A 665      48.298   0.167   4.552  1.00 17.730          C  
ATOM  10459  CG  HIS A 665      46.909   0.746   4.453  1.00 17.730          C  
ATOM  10460  ND1 HIS A 665      45.766   0.069   4.876  1.00 17.730          N  
ATOM  10461  CD2 HIS A 665      46.485   1.932   3.968  1.00 17.730          C  
ATOM  10462  CE1 HIS A 665      44.709   0.832   4.649  1.00 17.730          C  
ATOM  10463  NE2 HIS A 665      45.118   1.961   4.102  1.00 17.730          N  
ATOM  10464  H   HIS A 665      47.804  -2.597   4.241  1.00 15.080          H  
ATOM  10465  HA  HIS A 665      48.431  -0.262   2.479  1.00 15.240          H  
ATOM  10466 1HB  HIS A 665      48.393  -0.353   5.507  1.00 21.270          H  
ATOM  10467 2HB  HIS A 665      49.014   0.987   4.550  1.00 21.270          H  
ATOM  10468  HD2 HIS A 665      47.113   2.717   3.547  1.00 21.270          H  
ATOM  10469  HE1 HIS A 665      43.675   0.570   4.874  1.00 21.270          H  
ATOM  10470  HE2 HIS A 665      44.526   2.728   3.821  1.00 21.270          H  
ATOM  10471  N   ASP A 666      50.405  -2.455   3.267  1.00 12.610          N  
ATOM  10472  CA  ASP A 666      51.795  -2.912   3.258  1.00 12.730          C  
ATOM  10473  C   ASP A 666      52.313  -3.098   1.836  1.00 12.850          C  
ATOM  10474  O   ASP A 666      51.531  -3.232   0.892  1.00 13.100          O  
ATOM  10475  CB  ASP A 666      51.951  -4.174   4.084  1.00 17.770          C  
ATOM  10476  CG  ASP A 666      51.800  -3.942   5.578  1.00 17.770          C  
ATOM  10477  OD1 ASP A 666      52.024  -2.858   6.060  1.00 17.770          O  
ATOM  10478  OD2 ASP A 666      51.478  -4.879   6.237  1.00 17.770          O  
ATOM  10479  H   ASP A 666      49.664  -3.149   3.136  1.00 15.130          H  
ATOM  10480  HA  ASP A 666      52.415  -2.147   3.729  1.00 15.280          H  
ATOM  10481 1HB  ASP A 666      51.195  -4.888   3.777  1.00 21.330          H  
ATOM  10482 2HB  ASP A 666      52.930  -4.607   3.900  1.00 21.330          H  
ATOM  10483  N   LYS A 667      53.637  -3.084   1.676  1.00 12.880          N  
ATOM  10484  CA  LYS A 667      54.265  -3.244   0.359  1.00 13.020          C  
ATOM  10485  C   LYS A 667      54.487  -4.694  -0.069  1.00 12.390          C  
ATOM  10486  O   LYS A 667      54.707  -5.580   0.761  1.00 12.060          O  
ATOM  10487  CB  LYS A 667      55.601  -2.507   0.337  1.00 18.170          C  
ATOM  10488  CG  LYS A 667      55.488  -1.000   0.484  1.00 18.170          C  
ATOM  10489  CD  LYS A 667      56.865  -0.341   0.448  1.00 18.170          C  
ATOM  10490  CE  LYS A 667      56.770   1.173   0.605  1.00 18.170          C  
ATOM  10491  NZ  LYS A 667      58.116   1.818   0.608  1.00 18.170          N  
ATOM  10492  H   LYS A 667      54.234  -2.956   2.509  1.00 15.460          H  
ATOM  10493  HA  LYS A 667      53.607  -2.787  -0.384  1.00 15.620          H  
ATOM  10494 1HB  LYS A 667      56.224  -2.871   1.149  1.00 21.810          H  
ATOM  10495 2HB  LYS A 667      56.119  -2.719  -0.597  1.00 21.810          H  
ATOM  10496 1HG  LYS A 667      54.869  -0.602  -0.320  1.00 21.810          H  
ATOM  10497 2HG  LYS A 667      55.007  -0.773   1.438  1.00 21.810          H  
ATOM  10498 1HD  LYS A 667      57.475  -0.743   1.262  1.00 21.810          H  
ATOM  10499 2HD  LYS A 667      57.355  -0.568  -0.498  1.00 21.810          H  
ATOM  10500 1HE  LYS A 667      56.184   1.581  -0.217  1.00 21.810          H  
ATOM  10501 2HE  LYS A 667      56.267   1.401   1.545  1.00 21.810          H  
ATOM  10502 1HZ  LYS A 667      58.010   2.818   0.715  1.00 21.810          H  
ATOM  10503 2HZ  LYS A 667      58.663   1.454   1.377  1.00 21.810          H  
ATOM  10504 3HZ  LYS A 667      58.588   1.623  -0.263  1.00 21.810          H  
ATOM  10505  N   GLU A 668      54.563  -4.909  -1.383  1.00 12.400          N  
ATOM  10506  CA  GLU A 668      54.821  -6.233  -1.947  1.00 12.120          C  
ATOM  10507  C   GLU A 668      56.150  -6.829  -1.474  1.00 11.560          C  
ATOM  10508  O   GLU A 668      56.266  -8.037  -1.309  1.00 11.430          O  
ATOM  10509  CB  GLU A 668      54.793  -6.148  -3.474  1.00 17.080          C  
ATOM  10510  CG  GLU A 668      53.419  -5.772  -4.053  1.00 17.080          C  
ATOM  10511  CD  GLU A 668      53.156  -4.284  -4.039  1.00 17.080          C  
ATOM  10512  OE1 GLU A 668      54.018  -3.552  -3.589  1.00 17.080          O  
ATOM  10513  OE2 GLU A 668      52.103  -3.880  -4.458  1.00 17.080          O  
ATOM  10514  H   GLU A 668      54.388  -4.132  -2.029  1.00 14.880          H  
ATOM  10515  HA  GLU A 668      54.020  -6.900  -1.623  1.00 14.540          H  
ATOM  10516 1HB  GLU A 668      55.526  -5.417  -3.815  1.00 20.500          H  
ATOM  10517 2HB  GLU A 668      55.076  -7.114  -3.892  1.00 20.500          H  
ATOM  10518 1HG  GLU A 668      53.355  -6.133  -5.078  1.00 20.500          H  
ATOM  10519 2HG  GLU A 668      52.647  -6.277  -3.470  1.00 20.500          H  
ATOM  10520  N   THR A 669      57.155  -5.988  -1.242  1.00 11.370          N  
ATOM  10521  CA  THR A 669      58.443  -6.452  -0.735  1.00 11.030          C  
ATOM  10522  C   THR A 669      58.274  -6.991   0.689  1.00 10.870          C  
ATOM  10523  O   THR A 669      58.866  -7.991   1.083  1.00 10.520          O  
ATOM  10524  CB  THR A 669      59.502  -5.325  -0.741  1.00 15.580          C  
ATOM  10525  OG1 THR A 669      59.702  -4.856  -2.085  1.00 15.580          O  
ATOM  10526  CG2 THR A 669      60.829  -5.867  -0.210  1.00 15.580          C  
ATOM  10527  H   THR A 669      57.034  -5.008  -1.446  1.00 13.640          H  
ATOM  10528  HA  THR A 669      58.797  -7.268  -1.367  1.00 13.240          H  
ATOM  10529  HB  THR A 669      59.165  -4.497  -0.118  1.00 18.690          H  
ATOM  10530  HG1 THR A 669      60.269  -4.077  -2.076  1.00 18.690          H  
ATOM  10531 1HG2 THR A 669      61.573  -5.073  -0.229  1.00 18.690          H  
ATOM  10532 2HG2 THR A 669      60.716  -6.221   0.811  1.00 18.690          H  
ATOM  10533 3HG2 THR A 669      61.162  -6.690  -0.841  1.00 18.690          H  
ATOM  10534  N   GLU A 670      57.480  -6.288   1.493  1.00 11.260          N  
ATOM  10535  CA  GLU A 670      57.242  -6.627   2.898  1.00 11.230          C  
ATOM  10536  C   GLU A 670      56.562  -7.996   3.008  1.00 11.080          C  
ATOM  10537  O   GLU A 670      56.847  -8.774   3.931  1.00 10.790          O  
ATOM  10538  CB  GLU A 670      56.462  -5.495   3.575  1.00 15.730          C  
ATOM  10539  CG  GLU A 670      57.323  -4.217   3.720  1.00 15.730          C  
ATOM  10540  CD  GLU A 670      56.609  -2.983   4.237  1.00 15.730          C  
ATOM  10541  OE1 GLU A 670      55.443  -2.784   3.942  1.00 15.730          O  
ATOM  10542  OE2 GLU A 670      57.245  -2.232   4.940  1.00 15.730          O  
ATOM  10543  H   GLU A 670      56.996  -5.495   1.096  1.00 13.510          H  
ATOM  10544  HA  GLU A 670      58.207  -6.697   3.399  1.00 13.480          H  
ATOM  10545 1HB  GLU A 670      55.572  -5.253   3.011  1.00 18.880          H  
ATOM  10546 2HB  GLU A 670      56.144  -5.808   4.568  1.00 18.880          H  
ATOM  10547 1HG  GLU A 670      58.146  -4.442   4.396  1.00 18.880          H  
ATOM  10548 2HG  GLU A 670      57.756  -3.987   2.749  1.00 18.880          H  
ATOM  10549  N   GLU A 671      55.760  -8.323   1.989  1.00 11.350          N  
ATOM  10550  CA  GLU A 671      55.079  -9.613   1.854  1.00 11.330          C  
ATOM  10551  C   GLU A 671      56.061 -10.773   1.983  1.00 10.930          C  
ATOM  10552  O   GLU A 671      55.684 -11.864   2.411  1.00 10.680          O  
ATOM  10553  CB  GLU A 671      54.403  -9.752   0.488  1.00 15.870          C  
ATOM  10554  CG  GLU A 671      53.532 -10.987   0.314  1.00 15.870          C  
ATOM  10555  CD  GLU A 671      52.870 -11.030  -1.022  1.00 15.870          C  
ATOM  10556  OE1 GLU A 671      52.947 -10.065  -1.731  1.00 15.870          O  
ATOM  10557  OE2 GLU A 671      52.299 -12.041  -1.349  1.00 15.870          O  
ATOM  10558  H   GLU A 671      55.544  -7.573   1.318  1.00 13.620          H  
ATOM  10559  HA  GLU A 671      54.333  -9.700   2.639  1.00 13.600          H  
ATOM  10560 1HB  GLU A 671      53.844  -8.861   0.239  1.00 19.040          H  
ATOM  10561 2HB  GLU A 671      55.174  -9.860  -0.257  1.00 19.040          H  
ATOM  10562 1HG  GLU A 671      54.135 -11.884   0.423  1.00 19.040          H  
ATOM  10563 2HG  GLU A 671      52.772 -10.994   1.096  1.00 19.040          H  
ATOM  10564  N   LEU A 672      57.301 -10.598   1.516  1.00 10.980          N  
ATOM  10565  CA  LEU A 672      58.263 -11.685   1.544  1.00 10.770          C  
ATOM  10566  C   LEU A 672      58.562 -12.113   2.975  1.00 10.210          C  
ATOM  10567  O   LEU A 672      58.779 -13.298   3.244  1.00 10.060          O  
ATOM  10568  CB  LEU A 672      59.554 -11.233   0.853  1.00 15.160          C  
ATOM  10569  CG  LEU A 672      59.464 -10.979  -0.685  1.00 15.160          C  
ATOM  10570  CD1 LEU A 672      60.751 -10.305  -1.147  1.00 15.160          C  
ATOM  10571  CD2 LEU A 672      59.255 -12.308  -1.440  1.00 15.160          C  
ATOM  10572  H   LEU A 672      57.627  -9.680   1.193  1.00 13.180          H  
ATOM  10573  HA  LEU A 672      57.835 -12.536   1.025  1.00 12.920          H  
ATOM  10574 1HB  LEU A 672      59.886 -10.308   1.323  1.00 18.190          H  
ATOM  10575 2HB  LEU A 672      60.315 -11.991   1.023  1.00 18.190          H  
ATOM  10576  HG  LEU A 672      58.627 -10.302  -0.895  1.00 18.190          H  
ATOM  10577 1HD1 LEU A 672      60.693 -10.106  -2.216  1.00 18.190          H  
ATOM  10578 2HD1 LEU A 672      60.871  -9.359  -0.609  1.00 18.190          H  
ATOM  10579 3HD1 LEU A 672      61.601 -10.953  -0.943  1.00 18.190          H  
ATOM  10580 1HD2 LEU A 672      59.202 -12.106  -2.510  1.00 18.190          H  
ATOM  10581 2HD2 LEU A 672      60.091 -12.978  -1.239  1.00 18.190          H  
ATOM  10582 3HD2 LEU A 672      58.331 -12.782  -1.127  1.00 18.190          H  
ATOM  10583  N   VAL A 673      58.568 -11.153   3.900  1.00 10.010          N  
ATOM  10584  CA  VAL A 673      58.825 -11.434   5.295  1.00  9.650          C  
ATOM  10585  C   VAL A 673      57.556 -11.983   5.911  1.00  9.050          C  
ATOM  10586  O   VAL A 673      57.578 -12.950   6.664  1.00  8.770          O  
ATOM  10587  CB  VAL A 673      59.303 -10.178   6.042  1.00 13.650          C  
ATOM  10588  CG1 VAL A 673      59.428 -10.466   7.545  1.00 13.650          C  
ATOM  10589  CG2 VAL A 673      60.644  -9.755   5.467  1.00 13.650          C  
ATOM  10590  H   VAL A 673      58.340 -10.192   3.646  1.00 12.010          H  
ATOM  10591  HA  VAL A 673      59.603 -12.191   5.360  1.00 11.580          H  
ATOM  10592  HB  VAL A 673      58.573  -9.376   5.910  1.00 16.380          H  
ATOM  10593 1HG1 VAL A 673      59.769  -9.568   8.055  1.00 16.380          H  
ATOM  10594 2HG1 VAL A 673      58.465 -10.763   7.956  1.00 16.380          H  
ATOM  10595 3HG1 VAL A 673      60.144 -11.261   7.701  1.00 16.380          H  
ATOM  10596 1HG2 VAL A 673      60.995  -8.860   5.979  1.00 16.380          H  
ATOM  10597 2HG2 VAL A 673      61.363 -10.556   5.603  1.00 16.380          H  
ATOM  10598 3HG2 VAL A 673      60.535  -9.544   4.404  1.00 16.380          H  
ATOM  10599  N   ALA A 674      56.428 -11.355   5.609  1.00  9.000          N  
ATOM  10600  CA  ALA A 674      55.156 -11.799   6.164  1.00  8.600          C  
ATOM  10601  C   ALA A 674      54.868 -13.268   5.796  1.00  8.310          C  
ATOM  10602  O   ALA A 674      54.355 -14.029   6.622  1.00  8.200          O  
ATOM  10603  CB  ALA A 674      54.041 -10.896   5.681  1.00 12.200          C  
ATOM  10604  H   ALA A 674      56.464 -10.540   4.989  1.00 10.800          H  
ATOM  10605  HA  ALA A 674      55.221 -11.730   7.249  1.00 10.320          H  
ATOM  10606 1HB  ALA A 674      53.107 -11.211   6.128  1.00 14.640          H  
ATOM  10607 2HB  ALA A 674      54.253  -9.870   5.969  1.00 14.640          H  
ATOM  10608 3HB  ALA A 674      53.970 -10.964   4.602  1.00 14.640          H  
ATOM  10609  N   SER A 675      55.309 -13.700   4.605  1.00  8.330          N  
ATOM  10610  CA  SER A 675      55.093 -15.056   4.091  1.00  8.230          C  
ATOM  10611  C   SER A 675      55.723 -16.126   4.985  1.00  8.070          C  
ATOM  10612  O   SER A 675      55.349 -17.305   4.914  1.00  7.900          O  
ATOM  10613  CB  SER A 675      55.694 -15.226   2.705  1.00 11.560          C  
ATOM  10614  OG  SER A 675      57.111 -15.341   2.744  1.00 11.560          O  
ATOM  10615  H   SER A 675      55.704 -13.013   3.960  1.00 10.000          H  
ATOM  10616  HA  SER A 675      54.019 -15.233   4.040  1.00  9.880          H  
ATOM  10617 1HB  SER A 675      55.270 -16.114   2.243  1.00 13.870          H  
ATOM  10618 2HB  SER A 675      55.416 -14.375   2.085  1.00 13.870          H  
ATOM  10619  HG  SER A 675      57.503 -14.469   2.968  1.00 13.870          H  
ATOM  10620  N   ARG A 676      56.659 -15.723   5.860  1.00  8.220          N  
ATOM  10621  CA  ARG A 676      57.379 -16.603   6.778  1.00  8.170          C  
ATOM  10622  C   ARG A 676      56.428 -17.244   7.783  1.00  7.990          C  
ATOM  10623  O   ARG A 676      56.776 -18.243   8.433  1.00  7.900          O  
ATOM  10624  CB  ARG A 676      58.465 -15.836   7.507  1.00 11.460          C  
ATOM  10625  CG  ARG A 676      59.606 -15.388   6.598  1.00 11.460          C  
ATOM  10626  CD  ARG A 676      60.589 -14.547   7.296  1.00 11.460          C  
ATOM  10627  NE  ARG A 676      61.610 -14.066   6.372  1.00 11.460          N  
ATOM  10628  CZ  ARG A 676      62.575 -13.171   6.665  1.00 11.460          C  
ATOM  10629  NH1 ARG A 676      62.667 -12.654   7.874  1.00 11.460          N  
ATOM  10630  NH2 ARG A 676      63.436 -12.813   5.726  1.00 11.460          N  
ATOM  10631  H   ARG A 676      56.887 -14.726   5.905  1.00  9.860          H  
ATOM  10632  HA  ARG A 676      57.853 -17.389   6.192  1.00  9.800          H  
ATOM  10633 1HB  ARG A 676      58.036 -14.963   7.987  1.00 13.750          H  
ATOM  10634 2HB  ARG A 676      58.891 -16.461   8.288  1.00 13.750          H  
ATOM  10635 1HG  ARG A 676      60.122 -16.266   6.217  1.00 13.750          H  
ATOM  10636 2HG  ARG A 676      59.203 -14.819   5.758  1.00 13.750          H  
ATOM  10637 1HD  ARG A 676      60.074 -13.689   7.725  1.00 13.750          H  
ATOM  10638 2HD  ARG A 676      61.074 -15.124   8.082  1.00 13.750          H  
ATOM  10639  HE  ARG A 676      61.581 -14.429   5.426  1.00 13.750          H  
ATOM  10640 1HH1 ARG A 676      62.014 -12.925   8.593  1.00 13.750          H  
ATOM  10641 2HH1 ARG A 676      63.395 -11.985   8.084  1.00 13.750          H  
ATOM  10642 1HH2 ARG A 676      63.366 -13.209   4.797  1.00 13.750          H  
ATOM  10643 2HH2 ARG A 676      64.165 -12.145   5.933  1.00 13.750          H  
ATOM  10644  N   GLN A 677      55.203 -16.703   7.867  1.00  7.990          N  
ATOM  10645  CA  GLN A 677      54.185 -17.243   8.738  1.00  7.870          C  
ATOM  10646  C   GLN A 677      53.890 -18.687   8.400  1.00  7.520          C  
ATOM  10647  O   GLN A 677      53.484 -19.425   9.284  1.00  7.480          O  
ATOM  10648  CB  GLN A 677      52.877 -16.456   8.671  1.00 11.070          C  
ATOM  10649  CG  GLN A 677      52.880 -15.106   9.358  1.00 11.070          C  
ATOM  10650  CD  GLN A 677      53.050 -15.225  10.866  1.00 11.070          C  
ATOM  10651  OE1 GLN A 677      52.677 -16.236  11.445  1.00 11.070          O  
ATOM  10652  NE2 GLN A 677      53.590 -14.195  11.499  1.00 11.070          N  
ATOM  10653  H   GLN A 677      54.986 -15.869   7.310  1.00  9.590          H  
ATOM  10654  HA  GLN A 677      54.555 -17.195   9.756  1.00  9.440          H  
ATOM  10655 1HB  GLN A 677      52.628 -16.281   7.621  1.00 13.280          H  
ATOM  10656 2HB  GLN A 677      52.079 -17.056   9.095  1.00 13.280          H  
ATOM  10657 1HG  GLN A 677      53.703 -14.510   8.972  1.00 13.280          H  
ATOM  10658 2HG  GLN A 677      51.935 -14.622   9.156  1.00 13.280          H  
ATOM  10659 1HE2 GLN A 677      53.712 -14.225  12.494  1.00 13.280          H  
ATOM  10660 2HE2 GLN A 677      53.872 -13.382  10.986  1.00 13.280          H  
ATOM  10661  N   MET A 678      54.074 -19.125   7.145  1.00  7.310          N  
ATOM  10662  CA  MET A 678      53.775 -20.520   6.855  1.00  7.020          C  
ATOM  10663  C   MET A 678      54.697 -21.468   7.634  1.00  7.090          C  
ATOM  10664  O   MET A 678      54.275 -22.575   7.988  1.00  6.980          O  
ATOM  10665  CB  MET A 678      53.871 -20.820   5.369  1.00  9.940          C  
ATOM  10666  CG  MET A 678      53.297 -22.196   4.991  1.00  9.940          C  
ATOM  10667  SD  MET A 678      53.321 -22.533   3.215  1.00  9.940          S  
ATOM  10668  CE  MET A 678      52.028 -21.461   2.579  1.00  9.940          C  
ATOM  10669  H   MET A 678      54.412 -18.501   6.400  1.00  8.770          H  
ATOM  10670  HA  MET A 678      52.754 -20.718   7.172  1.00  8.420          H  
ATOM  10671 1HB  MET A 678      53.378 -20.050   4.813  1.00 11.930          H  
ATOM  10672 2HB  MET A 678      54.920 -20.807   5.073  1.00 11.930          H  
ATOM  10673 1HG  MET A 678      53.861 -22.981   5.494  1.00 11.930          H  
ATOM  10674 2HG  MET A 678      52.265 -22.254   5.338  1.00 11.930          H  
ATOM  10675 1HE  MET A 678      51.953 -21.590   1.500  1.00 11.930          H  
ATOM  10676 2HE  MET A 678      51.076 -21.725   3.040  1.00 11.930          H  
ATOM  10677 3HE  MET A 678      52.265 -20.423   2.793  1.00 11.930          H  
ATOM  10678  N   SER A 679      55.970 -21.078   7.844  1.00  7.320          N  
ATOM  10679  CA  SER A 679      56.920 -21.928   8.557  1.00  7.450          C  
ATOM  10680  C   SER A 679      56.587 -21.889  10.039  1.00  7.540          C  
ATOM  10681  O   SER A 679      56.589 -22.920  10.723  1.00  7.540          O  
ATOM  10682  CB  SER A 679      58.347 -21.451   8.331  1.00 10.380          C  
ATOM  10683  OG  SER A 679      58.733 -21.597   6.987  1.00 10.380          O  
ATOM  10684  H   SER A 679      56.281 -20.151   7.557  1.00  8.780          H  
ATOM  10685  HA  SER A 679      56.821 -22.952   8.198  1.00  8.940          H  
ATOM  10686 1HB  SER A 679      58.426 -20.403   8.623  1.00 12.450          H  
ATOM  10687 2HB  SER A 679      59.020 -22.020   8.970  1.00 12.450          H  
ATOM  10688  HG  SER A 679      59.650 -21.315   6.944  1.00 12.450          H  
ATOM  10689  N   PHE A 680      56.262 -20.682  10.521  1.00  7.670          N  
ATOM  10690  CA  PHE A 680      55.888 -20.465  11.914  1.00  7.820          C  
ATOM  10691  C   PHE A 680      54.713 -21.349  12.243  1.00  7.630          C  
ATOM  10692  O   PHE A 680      54.753 -22.128  13.196  1.00  7.700          O  
ATOM  10693  CB  PHE A 680      55.522 -18.999  12.132  1.00 10.890          C  
ATOM  10694  CG  PHE A 680      54.944 -18.665  13.457  1.00 10.890          C  
ATOM  10695  CD1 PHE A 680      55.733 -18.544  14.585  1.00 10.890          C  
ATOM  10696  CD2 PHE A 680      53.575 -18.442  13.566  1.00 10.890          C  
ATOM  10697  CE1 PHE A 680      55.165 -18.211  15.796  1.00 10.890          C  
ATOM  10698  CE2 PHE A 680      53.012 -18.112  14.765  1.00 10.890          C  
ATOM  10699  CZ  PHE A 680      53.804 -17.995  15.885  1.00 10.890          C  
ATOM  10700  H   PHE A 680      56.303 -19.881   9.882  1.00  9.200          H  
ATOM  10701  HA  PHE A 680      56.725 -20.736  12.557  1.00  9.380          H  
ATOM  10702 1HB  PHE A 680      56.399 -18.377  11.971  1.00 13.070          H  
ATOM  10703 2HB  PHE A 680      54.796 -18.715  11.394  1.00 13.070          H  
ATOM  10704  HD1 PHE A 680      56.808 -18.710  14.511  1.00 13.070          H  
ATOM  10705  HD2 PHE A 680      52.941 -18.524  12.675  1.00 13.070          H  
ATOM  10706  HE1 PHE A 680      55.791 -18.117  16.684  1.00 13.070          H  
ATOM  10707  HE2 PHE A 680      51.942 -17.937  14.831  1.00 13.070          H  
ATOM  10708  HZ  PHE A 680      53.357 -17.730  16.841  1.00 13.070          H  
ATOM  10709  N   LEU A 681      53.705 -21.264  11.384  1.00  7.420          N  
ATOM  10710  CA  LEU A 681      52.489 -22.017  11.452  1.00  7.260          C  
ATOM  10711  C   LEU A 681      52.766 -23.512  11.499  1.00  7.150          C  
ATOM  10712  O   LEU A 681      52.383 -24.162  12.466  1.00  7.210          O  
ATOM  10713  CB  LEU A 681      51.684 -21.649  10.201  1.00 10.230          C  
ATOM  10714  CG  LEU A 681      50.420 -22.341   9.926  1.00 10.230          C  
ATOM  10715  CD1 LEU A 681      49.416 -22.053  10.966  1.00 10.230          C  
ATOM  10716  CD2 LEU A 681      49.917 -21.900   8.599  1.00 10.230          C  
ATOM  10717  H   LEU A 681      53.769 -20.584  10.631  1.00  8.900          H  
ATOM  10718  HA  LEU A 681      51.959 -21.724  12.355  1.00  8.710          H  
ATOM  10719 1HB  LEU A 681      51.478 -20.590  10.244  1.00 12.270          H  
ATOM  10720 2HB  LEU A 681      52.317 -21.819   9.352  1.00 12.270          H  
ATOM  10721  HG  LEU A 681      50.615 -23.398   9.901  1.00 12.270          H  
ATOM  10722 1HD1 LEU A 681      48.520 -22.587  10.732  1.00 12.270          H  
ATOM  10723 2HD1 LEU A 681      49.765 -22.348  11.937  1.00 12.270          H  
ATOM  10724 3HD1 LEU A 681      49.207 -21.022  10.968  1.00 12.270          H  
ATOM  10725 1HD2 LEU A 681      49.016 -22.441   8.379  1.00 12.270          H  
ATOM  10726 2HD2 LEU A 681      49.718 -20.841   8.625  1.00 12.270          H  
ATOM  10727 3HD2 LEU A 681      50.661 -22.104   7.848  1.00 12.270          H  
ATOM  10728  N   LYS A 682      53.534 -24.073  10.551  1.00  7.050          N  
ATOM  10729  CA  LYS A 682      53.769 -25.514  10.642  1.00  7.020          C  
ATOM  10730  C   LYS A 682      54.320 -25.900  12.012  1.00  7.300          C  
ATOM  10731  O   LYS A 682      53.853 -26.863  12.639  1.00  7.330          O  
ATOM  10732  CB  LYS A 682      54.782 -25.987   9.589  1.00  9.840          C  
ATOM  10733  CG  LYS A 682      54.299 -26.024   8.159  1.00  9.840          C  
ATOM  10734  CD  LYS A 682      55.384 -26.481   7.204  1.00  9.840          C  
ATOM  10735  CE  LYS A 682      54.873 -26.511   5.767  1.00  9.840          C  
ATOM  10736  NZ  LYS A 682      55.942 -26.924   4.806  1.00  9.840          N  
ATOM  10737  H   LYS A 682      53.888 -23.525   9.759  1.00  8.460          H  
ATOM  10738  HA  LYS A 682      52.822 -26.033  10.496  1.00  8.420          H  
ATOM  10739 1HB  LYS A 682      55.657 -25.330   9.623  1.00 11.810          H  
ATOM  10740 2HB  LYS A 682      55.113 -26.970   9.851  1.00 11.810          H  
ATOM  10741 1HG  LYS A 682      53.469 -26.719   8.090  1.00 11.810          H  
ATOM  10742 2HG  LYS A 682      53.964 -25.039   7.861  1.00 11.810          H  
ATOM  10743 1HD  LYS A 682      56.235 -25.800   7.267  1.00 11.810          H  
ATOM  10744 2HD  LYS A 682      55.715 -27.478   7.477  1.00 11.810          H  
ATOM  10745 1HE  LYS A 682      54.042 -27.214   5.699  1.00 11.810          H  
ATOM  10746 2HE  LYS A 682      54.516 -25.515   5.493  1.00 11.810          H  
ATOM  10747 1HZ  LYS A 682      55.570 -26.932   3.867  1.00 11.810          H  
ATOM  10748 2HZ  LYS A 682      56.712 -26.270   4.854  1.00 11.810          H  
ATOM  10749 3HZ  LYS A 682      56.273 -27.849   5.044  1.00 11.810          H  
ATOM  10750  N   LEU A 683      55.290 -25.131  12.501  1.00  7.530          N  
ATOM  10751  CA  LEU A 683      55.903 -25.453  13.772  1.00  7.830          C  
ATOM  10752  C   LEU A 683      54.982 -25.317  14.992  1.00  7.880          C  
ATOM  10753  O   LEU A 683      55.004 -26.205  15.854  1.00  8.030          O  
ATOM  10754  CB  LEU A 683      57.147 -24.579  13.955  1.00 10.840          C  
ATOM  10755  CG  LEU A 683      58.336 -24.861  12.969  1.00 10.840          C  
ATOM  10756  CD1 LEU A 683      59.388 -23.778  13.154  1.00 10.840          C  
ATOM  10757  CD2 LEU A 683      58.942 -26.258  13.218  1.00 10.840          C  
ATOM  10758  H   LEU A 683      55.639 -24.338  11.945  1.00  9.040          H  
ATOM  10759  HA  LEU A 683      56.203 -26.492  13.731  1.00  9.400          H  
ATOM  10760 1HB  LEU A 683      56.849 -23.537  13.817  1.00 13.010          H  
ATOM  10761 2HB  LEU A 683      57.511 -24.700  14.972  1.00 13.010          H  
ATOM  10762  HG  LEU A 683      57.973 -24.807  11.942  1.00 13.010          H  
ATOM  10763 1HD1 LEU A 683      60.209 -23.947  12.459  1.00 13.010          H  
ATOM  10764 2HD1 LEU A 683      58.937 -22.804  12.952  1.00 13.010          H  
ATOM  10765 3HD1 LEU A 683      59.764 -23.802  14.174  1.00 13.010          H  
ATOM  10766 1HD2 LEU A 683      59.765 -26.417  12.522  1.00 13.010          H  
ATOM  10767 2HD2 LEU A 683      59.317 -26.317  14.241  1.00 13.010          H  
ATOM  10768 3HD2 LEU A 683      58.203 -27.034  13.062  1.00 13.010          H  
ATOM  10769  N   THR A 684      54.122 -24.280  15.046  1.00  7.790          N  
ATOM  10770  CA  THR A 684      53.257 -24.123  16.221  1.00  7.860          C  
ATOM  10771  C   THR A 684      52.006 -25.000  16.158  1.00  7.690          C  
ATOM  10772  O   THR A 684      51.450 -25.356  17.201  1.00  7.840          O  
ATOM  10773  CB  THR A 684      52.811 -22.654  16.433  1.00 10.980          C  
ATOM  10774  OG1 THR A 684      52.040 -22.206  15.309  1.00 10.980          O  
ATOM  10775  CG2 THR A 684      54.023 -21.752  16.593  1.00 10.980          C  
ATOM  10776  H   THR A 684      54.139 -23.559  14.313  1.00  9.350          H  
ATOM  10777  HA  THR A 684      53.826 -24.426  17.098  1.00  9.430          H  
ATOM  10778  HB  THR A 684      52.196 -22.597  17.328  1.00 13.170          H  
ATOM  10779  HG1 THR A 684      51.597 -21.385  15.537  1.00 13.170          H  
ATOM  10780 1HG2 THR A 684      53.689 -20.736  16.749  1.00 13.170          H  
ATOM  10781 2HG2 THR A 684      54.607 -22.079  17.449  1.00 13.170          H  
ATOM  10782 3HG2 THR A 684      54.638 -21.795  15.700  1.00 13.170          H  
ATOM  10783  N   LEU A 685      51.603 -25.406  14.955  1.00  7.390          N  
ATOM  10784  CA  LEU A 685      50.471 -26.311  14.782  1.00  7.190          C  
ATOM  10785  C   LEU A 685      50.850 -27.726  15.184  1.00  7.280          C  
ATOM  10786  O   LEU A 685      50.044 -28.483  15.735  1.00  7.250          O  
ATOM  10787  CB  LEU A 685      50.049 -26.376  13.320  1.00 10.150          C  
ATOM  10788  CG  LEU A 685      49.428 -25.177  12.672  1.00 10.150          C  
ATOM  10789  CD1 LEU A 685      49.294 -25.528  11.189  1.00 10.150          C  
ATOM  10790  CD2 LEU A 685      48.103 -24.805  13.340  1.00 10.150          C  
ATOM  10791  H   LEU A 685      52.066 -25.006  14.133  1.00  8.870          H  
ATOM  10792  HA  LEU A 685      49.655 -25.983  15.418  1.00  8.630          H  
ATOM  10793 1HB  LEU A 685      50.950 -26.603  12.742  1.00 12.180          H  
ATOM  10794 2HB  LEU A 685      49.388 -27.183  13.194  1.00 12.180          H  
ATOM  10795  HG  LEU A 685      50.071 -24.340  12.763  1.00 12.180          H  
ATOM  10796 1HD1 LEU A 685      48.860 -24.738  10.625  1.00 12.180          H  
ATOM  10797 2HD1 LEU A 685      50.286 -25.739  10.805  1.00 12.180          H  
ATOM  10798 3HD1 LEU A 685      48.700 -26.375  11.061  1.00 12.180          H  
ATOM  10799 1HD2 LEU A 685      47.686 -23.946  12.837  1.00 12.180          H  
ATOM  10800 2HD2 LEU A 685      47.405 -25.603  13.301  1.00 12.180          H  
ATOM  10801 3HD2 LEU A 685      48.277 -24.550  14.379  1.00 12.180          H  
ATOM  10802  N   GLY A 686      52.088 -28.074  14.878  1.00  7.440          N  
ATOM  10803  CA  GLY A 686      52.673 -29.375  15.097  1.00  7.580          C  
ATOM  10804  C   GLY A 686      52.793 -30.013  13.730  1.00  7.370          C  
ATOM  10805  O   GLY A 686      51.777 -30.285  13.056  1.00  7.440          O  
ATOM  10806  H   GLY A 686      52.665 -27.399  14.369  1.00  8.930          H  
ATOM  10807 1HA  GLY A 686      53.657 -29.264  15.556  1.00  9.100          H  
ATOM  10808 2HA  GLY A 686      52.049 -29.973  15.757  1.00  9.100          H  
ATOM  10809  N   LEU A 687      54.045 -30.229  13.317  1.00  7.170          N  
ATOM  10810  CA  LEU A 687      54.332 -30.747  11.995  1.00  6.990          C  
ATOM  10811  C   LEU A 687      54.745 -32.204  11.961  1.00  7.140          C  
ATOM  10812  O   LEU A 687      55.774 -32.602  12.508  1.00  7.230          O  
ATOM  10813  CB  LEU A 687      55.429 -29.892  11.346  1.00  9.860          C  
ATOM  10814  CG  LEU A 687      55.928 -30.319   9.928  1.00  9.860          C  
ATOM  10815  CD1 LEU A 687      54.772 -30.202   8.888  1.00  9.860          C  
ATOM  10816  CD2 LEU A 687      57.119 -29.432   9.547  1.00  9.860          C  
ATOM  10817  H   LEU A 687      54.805 -29.988  13.939  1.00  8.600          H  
ATOM  10818  HA  LEU A 687      53.424 -30.644  11.406  1.00  8.390          H  
ATOM  10819 1HB  LEU A 687      55.056 -28.876  11.274  1.00 11.830          H  
ATOM  10820 2HB  LEU A 687      56.292 -29.884  12.010  1.00 11.830          H  
ATOM  10821  HG  LEU A 687      56.256 -31.361   9.948  1.00 11.830          H  
ATOM  10822 1HD1 LEU A 687      55.140 -30.504   7.906  1.00 11.830          H  
ATOM  10823 2HD1 LEU A 687      53.951 -30.850   9.166  1.00 11.830          H  
ATOM  10824 3HD1 LEU A 687      54.417 -29.178   8.840  1.00 11.830          H  
ATOM  10825 1HD2 LEU A 687      57.491 -29.726   8.566  1.00 11.830          H  
ATOM  10826 2HD2 LEU A 687      56.823 -28.396   9.521  1.00 11.830          H  
ATOM  10827 3HD2 LEU A 687      57.910 -29.558  10.286  1.00 11.830          H  
ATOM  10828  N   VAL A 688      53.920 -32.976  11.286  1.00  7.320          N  
ATOM  10829  CA  VAL A 688      54.084 -34.392  11.048  1.00  7.600          C  
ATOM  10830  C   VAL A 688      53.893 -34.556   9.555  1.00  7.370          C  
ATOM  10831  O   VAL A 688      52.897 -34.066   9.024  1.00  7.430          O  
ATOM  10832  CB  VAL A 688      53.055 -35.216  11.852  1.00 10.530          C  
ATOM  10833  CG1 VAL A 688      53.208 -36.701  11.557  1.00 10.530          C  
ATOM  10834  CG2 VAL A 688      53.248 -34.951  13.342  1.00 10.530          C  
ATOM  10835  H   VAL A 688      53.105 -32.523  10.896  1.00  8.780          H  
ATOM  10836  HA  VAL A 688      55.095 -34.697  11.323  1.00  9.120          H  
ATOM  10837  HB  VAL A 688      52.060 -34.925  11.567  1.00 12.630          H  
ATOM  10838 1HG1 VAL A 688      52.477 -37.245  12.137  1.00 12.630          H  
ATOM  10839 2HG1 VAL A 688      53.046 -36.905  10.511  1.00 12.630          H  
ATOM  10840 3HG1 VAL A 688      54.204 -37.037  11.839  1.00 12.630          H  
ATOM  10841 1HG2 VAL A 688      52.517 -35.526  13.912  1.00 12.630          H  
ATOM  10842 2HG2 VAL A 688      54.254 -35.247  13.636  1.00 12.630          H  
ATOM  10843 3HG2 VAL A 688      53.109 -33.893  13.553  1.00 12.630          H  
ATOM  10844  N   ASN A 689      54.809 -35.228   8.865  1.00  7.470          N  
ATOM  10845  CA  ASN A 689      54.661 -35.319   7.414  1.00  7.310          C  
ATOM  10846  C   ASN A 689      53.349 -35.966   6.981  1.00  7.040          C  
ATOM  10847  O   ASN A 689      52.705 -35.509   6.036  1.00  6.890          O  
ATOM  10848  CB  ASN A 689      55.819 -36.091   6.818  1.00 10.300          C  
ATOM  10849  CG  ASN A 689      57.108 -35.323   6.842  1.00 10.300          C  
ATOM  10850  OD1 ASN A 689      57.137 -34.095   6.982  1.00 10.300          O  
ATOM  10851  ND2 ASN A 689      58.194 -36.034   6.709  1.00 10.300          N  
ATOM  10852  H   ASN A 689      55.612 -35.626   9.336  1.00  8.960          H  
ATOM  10853  HA  ASN A 689      54.679 -34.309   7.010  1.00  8.770          H  
ATOM  10854 1HB  ASN A 689      55.955 -37.024   7.362  1.00 12.360          H  
ATOM  10855 2HB  ASN A 689      55.585 -36.349   5.783  1.00 12.360          H  
ATOM  10856 1HD2 ASN A 689      59.089 -35.585   6.718  1.00 12.360          H  
ATOM  10857 2HD2 ASN A 689      58.137 -37.026   6.596  1.00 12.360          H  
ATOM  10858  N   GLU A 690      52.912 -37.002   7.684  1.00  7.010          N  
ATOM  10859  CA  GLU A 690      51.679 -37.653   7.266  1.00  6.800          C  
ATOM  10860  C   GLU A 690      50.482 -36.739   7.443  1.00  6.480          C  
ATOM  10861  O   GLU A 690      49.637 -36.629   6.551  1.00  6.220          O  
ATOM  10862  CB  GLU A 690      51.456 -38.925   8.062  1.00  9.600          C  
ATOM  10863  CG  GLU A 690      52.445 -40.007   7.760  1.00  9.600          C  
ATOM  10864  CD  GLU A 690      52.224 -41.163   8.611  1.00  9.600          C  
ATOM  10865  OE1 GLU A 690      51.189 -41.218   9.219  1.00  9.600          O  
ATOM  10866  OE2 GLU A 690      53.097 -41.983   8.728  1.00  9.600          O  
ATOM  10867  H   GLU A 690      53.445 -37.347   8.470  1.00  8.410          H  
ATOM  10868  HA  GLU A 690      51.760 -37.910   6.207  1.00  8.160          H  
ATOM  10869 1HB  GLU A 690      51.511 -38.704   9.132  1.00 11.520          H  
ATOM  10870 2HB  GLU A 690      50.456 -39.311   7.857  1.00 11.520          H  
ATOM  10871 1HG  GLU A 690      52.342 -40.301   6.713  1.00 11.520          H  
ATOM  10872 2HG  GLU A 690      53.454 -39.627   7.912  1.00 11.520          H  
ATOM  10873  N   ASP A 691      50.434 -36.023   8.559  1.00  6.530          N  
ATOM  10874  CA  ASP A 691      49.297 -35.159   8.778  1.00  6.280          C  
ATOM  10875  C   ASP A 691      49.327 -33.924   7.903  1.00  6.010          C  
ATOM  10876  O   ASP A 691      48.271 -33.472   7.480  1.00  5.800          O  
ATOM  10877  CB  ASP A 691      49.126 -34.787  10.236  1.00  8.890          C  
ATOM  10878  CG  ASP A 691      48.604 -35.955  11.110  1.00  8.890          C  
ATOM  10879  OD1 ASP A 691      48.087 -36.926  10.615  1.00  8.890          O  
ATOM  10880  OD2 ASP A 691      48.713 -35.850  12.298  1.00  8.890          O  
ATOM  10881  H   ASP A 691      51.150 -36.140   9.262  1.00  7.840          H  
ATOM  10882  HA  ASP A 691      48.409 -35.725   8.511  1.00  7.540          H  
ATOM  10883 1HB  ASP A 691      50.070 -34.437  10.629  1.00 10.670          H  
ATOM  10884 2HB  ASP A 691      48.420 -33.957  10.309  1.00 10.670          H  
ATOM  10885  N   VAL A 692      50.498 -33.359   7.578  1.00  6.070          N  
ATOM  10886  CA  VAL A 692      50.412 -32.181   6.724  1.00  5.860          C  
ATOM  10887  C   VAL A 692      49.863 -32.625   5.369  1.00  5.640          C  
ATOM  10888  O   VAL A 692      49.107 -31.876   4.752  1.00  5.390          O  
ATOM  10889  CB  VAL A 692      51.747 -31.405   6.588  1.00  8.290          C  
ATOM  10890  CG1 VAL A 692      52.755 -32.130   5.713  1.00  8.290          C  
ATOM  10891  CG2 VAL A 692      51.447 -30.000   6.029  1.00  8.290          C  
ATOM  10892  H   VAL A 692      51.388 -33.705   7.954  1.00  7.280          H  
ATOM  10893  HA  VAL A 692      49.701 -31.491   7.173  1.00  7.030          H  
ATOM  10894  HB  VAL A 692      52.189 -31.320   7.574  1.00  9.950          H  
ATOM  10895 1HG1 VAL A 692      53.680 -31.561   5.681  1.00  9.950          H  
ATOM  10896 2HG1 VAL A 692      52.945 -33.091   6.136  1.00  9.950          H  
ATOM  10897 3HG1 VAL A 692      52.379 -32.244   4.701  1.00  9.950          H  
ATOM  10898 1HG2 VAL A 692      52.368 -29.426   5.967  1.00  9.950          H  
ATOM  10899 2HG2 VAL A 692      51.002 -30.079   5.036  1.00  9.950          H  
ATOM  10900 3HG2 VAL A 692      50.757 -29.499   6.689  1.00  9.950          H  
ATOM  10901  N   ARG A 693      50.224 -33.839   4.909  1.00  5.760          N  
ATOM  10902  CA  ARG A 693      49.692 -34.359   3.653  1.00  5.590          C  
ATOM  10903  C   ARG A 693      48.162 -34.510   3.742  1.00  5.380          C  
ATOM  10904  O   ARG A 693      47.438 -34.126   2.812  1.00  5.140          O  
ATOM  10905  CB  ARG A 693      50.370 -35.663   3.306  1.00  7.890          C  
ATOM  10906  CG  ARG A 693      51.816 -35.514   2.893  1.00  7.890          C  
ATOM  10907  CD  ARG A 693      52.443 -36.818   2.636  1.00  7.890          C  
ATOM  10908  NE  ARG A 693      53.839 -36.678   2.298  1.00  7.890          N  
ATOM  10909  CZ  ARG A 693      54.690 -37.701   2.078  1.00  7.890          C  
ATOM  10910  NH1 ARG A 693      54.279 -38.960   2.134  1.00  7.890          N  
ATOM  10911  NH2 ARG A 693      55.961 -37.434   1.797  1.00  7.890          N  
ATOM  10912  H   ARG A 693      50.915 -34.386   5.437  1.00  6.910          H  
ATOM  10913  HA  ARG A 693      49.923 -33.647   2.861  1.00  6.710          H  
ATOM  10914 1HB  ARG A 693      50.328 -36.350   4.147  1.00  9.470          H  
ATOM  10915 2HB  ARG A 693      49.867 -36.122   2.495  1.00  9.470          H  
ATOM  10916 1HG  ARG A 693      51.862 -34.931   1.974  1.00  9.470          H  
ATOM  10917 2HG  ARG A 693      52.375 -35.002   3.663  1.00  9.470          H  
ATOM  10918 1HD  ARG A 693      52.363 -37.435   3.534  1.00  9.470          H  
ATOM  10919 2HD  ARG A 693      51.930 -37.303   1.806  1.00  9.470          H  
ATOM  10920  HE  ARG A 693      54.207 -35.739   2.237  1.00  9.470          H  
ATOM  10921 1HH1 ARG A 693      53.283 -39.198   2.328  1.00  9.470          H  
ATOM  10922 2HH1 ARG A 693      54.925 -39.711   1.966  1.00  9.470          H  
ATOM  10923 1HH2 ARG A 693      56.280 -36.475   1.751  1.00  9.470          H  
ATOM  10924 2HH2 ARG A 693      56.611 -38.187   1.628  1.00  9.470          H  
ATOM  10925  N   VAL A 694      47.668 -34.991   4.895  1.00  5.500          N  
ATOM  10926  CA  VAL A 694      46.229 -35.086   5.133  1.00  5.350          C  
ATOM  10927  C   VAL A 694      45.560 -33.738   5.091  1.00  5.090          C  
ATOM  10928  O   VAL A 694      44.513 -33.593   4.468  1.00  4.850          O  
ATOM  10929  CB  VAL A 694      45.932 -35.704   6.509  1.00  7.550          C  
ATOM  10930  CG1 VAL A 694      44.479 -35.511   6.866  1.00  7.550          C  
ATOM  10931  CG2 VAL A 694      46.239 -37.195   6.449  1.00  7.550          C  
ATOM  10932  H   VAL A 694      48.327 -35.356   5.591  1.00  6.600          H  
ATOM  10933  HA  VAL A 694      45.797 -35.721   4.363  1.00  6.420          H  
ATOM  10934  HB  VAL A 694      46.526 -35.228   7.264  1.00  9.060          H  
ATOM  10935 1HG1 VAL A 694      44.303 -35.959   7.832  1.00  9.060          H  
ATOM  10936 2HG1 VAL A 694      44.233 -34.465   6.933  1.00  9.060          H  
ATOM  10937 3HG1 VAL A 694      43.856 -35.968   6.112  1.00  9.060          H  
ATOM  10938 1HG2 VAL A 694      46.034 -37.654   7.415  1.00  9.060          H  
ATOM  10939 2HG2 VAL A 694      45.616 -37.660   5.688  1.00  9.060          H  
ATOM  10940 3HG2 VAL A 694      47.284 -37.345   6.194  1.00  9.060          H  
ATOM  10941  N   VAL A 695      46.161 -32.766   5.744  1.00  5.180          N  
ATOM  10942  CA  VAL A 695      45.633 -31.427   5.797  1.00  5.010          C  
ATOM  10943  C   VAL A 695      45.533 -30.836   4.394  1.00  4.790          C  
ATOM  10944  O   VAL A 695      44.497 -30.268   4.029  1.00  4.560          O  
ATOM  10945  CB  VAL A 695      46.537 -30.596   6.716  1.00  7.080          C  
ATOM  10946  CG1 VAL A 695      46.211 -29.239   6.650  1.00  7.080          C  
ATOM  10947  CG2 VAL A 695      46.336 -31.040   8.138  1.00  7.080          C  
ATOM  10948  H   VAL A 695      47.017 -32.991   6.253  1.00  6.220          H  
ATOM  10949  HA  VAL A 695      44.641 -31.464   6.237  1.00  6.010          H  
ATOM  10950  HB  VAL A 695      47.565 -30.723   6.415  1.00  8.500          H  
ATOM  10951 1HG1 VAL A 695      46.833 -28.695   7.311  1.00  8.500          H  
ATOM  10952 2HG1 VAL A 695      46.334 -28.857   5.643  1.00  8.500          H  
ATOM  10953 3HG1 VAL A 695      45.195 -29.162   6.968  1.00  8.500          H  
ATOM  10954 1HG2 VAL A 695      46.981 -30.464   8.788  1.00  8.500          H  
ATOM  10955 2HG2 VAL A 695      45.303 -30.887   8.414  1.00  8.500          H  
ATOM  10956 3HG2 VAL A 695      46.566 -32.075   8.238  1.00  8.500          H  
ATOM  10957  N   GLN A 696      46.576 -31.010   3.586  1.00  4.860          N  
ATOM  10958  CA  GLN A 696      46.552 -30.502   2.227  1.00  4.690          C  
ATOM  10959  C   GLN A 696      45.376 -31.127   1.471  1.00  4.440          C  
ATOM  10960  O   GLN A 696      44.654 -30.431   0.761  1.00  4.240          O  
ATOM  10961  CB  GLN A 696      47.892 -30.825   1.560  1.00  6.630          C  
ATOM  10962  CG  GLN A 696      49.078 -30.010   2.116  1.00  6.630          C  
ATOM  10963  CD  GLN A 696      50.428 -30.559   1.670  1.00  6.630          C  
ATOM  10964  OE1 GLN A 696      50.493 -31.678   1.150  1.00  6.630          O  
ATOM  10965  NE2 GLN A 696      51.489 -29.790   1.873  1.00  6.630          N  
ATOM  10966  H   GLN A 696      47.419 -31.472   3.943  1.00  5.830          H  
ATOM  10967  HA  GLN A 696      46.412 -29.424   2.256  1.00  5.630          H  
ATOM  10968 1HB  GLN A 696      48.115 -31.883   1.702  1.00  7.960          H  
ATOM  10969 2HB  GLN A 696      47.819 -30.646   0.490  1.00  7.960          H  
ATOM  10970 1HG  GLN A 696      48.995 -28.994   1.739  1.00  7.960          H  
ATOM  10971 2HG  GLN A 696      49.041 -29.997   3.198  1.00  7.960          H  
ATOM  10972 1HE2 GLN A 696      52.397 -30.108   1.599  1.00  7.960          H  
ATOM  10973 2HE2 GLN A 696      51.384 -28.892   2.301  1.00  7.960          H  
ATOM  10974  N   TYR A 697      45.135 -32.432   1.662  1.00  4.480          N  
ATOM  10975  CA  TYR A 697      43.973 -33.084   1.065  1.00  4.290          C  
ATOM  10976  C   TYR A 697      42.643 -32.468   1.575  1.00  4.080          C  
ATOM  10977  O   TYR A 697      41.774 -32.077   0.787  1.00  3.880          O  
ATOM  10978  CB  TYR A 697      43.999 -34.600   1.330  1.00  6.080          C  
ATOM  10979  CG  TYR A 697      42.777 -35.299   0.830  1.00  6.080          C  
ATOM  10980  CD1 TYR A 697      42.660 -35.636  -0.515  1.00  6.080          C  
ATOM  10981  CD2 TYR A 697      41.749 -35.585   1.716  1.00  6.080          C  
ATOM  10982  CE1 TYR A 697      41.515 -36.250  -0.961  1.00  6.080          C  
ATOM  10983  CE2 TYR A 697      40.611 -36.195   1.270  1.00  6.080          C  
ATOM  10984  CZ  TYR A 697      40.487 -36.524  -0.060  1.00  6.080          C  
ATOM  10985  OH  TYR A 697      39.340 -37.125  -0.500  1.00  6.080          O  
ATOM  10986  H   TYR A 697      45.809 -32.986   2.205  1.00  5.380          H  
ATOM  10987  HA  TYR A 697      44.013 -32.931  -0.010  1.00  5.150          H  
ATOM  10988 1HB  TYR A 697      44.871 -35.038   0.845  1.00  7.300          H  
ATOM  10989 2HB  TYR A 697      44.088 -34.797   2.389  1.00  7.300          H  
ATOM  10990  HD1 TYR A 697      43.468 -35.407  -1.217  1.00  7.300          H  
ATOM  10991  HD2 TYR A 697      41.846 -35.319   2.772  1.00  7.300          H  
ATOM  10992  HE1 TYR A 697      41.413 -36.512  -2.013  1.00  7.300          H  
ATOM  10993  HE2 TYR A 697      39.803 -36.413   1.966  1.00  7.300          H  
ATOM  10994  HH  TYR A 697      38.690 -37.118   0.209  1.00  7.300          H  
ATOM  10995  N   LEU A 698      42.506 -32.338   2.906  1.00  4.200          N  
ATOM  10996  CA  LEU A 698      41.279 -31.861   3.558  1.00  4.070          C  
ATOM  10997  C   LEU A 698      40.897 -30.446   3.137  1.00  3.990          C  
ATOM  10998  O   LEU A 698      39.716 -30.082   3.195  1.00  3.890          O  
ATOM  10999  CB  LEU A 698      41.409 -31.871   5.091  1.00  5.750          C  
ATOM  11000  CG  LEU A 698      41.538 -33.254   5.828  1.00  5.750          C  
ATOM  11001  CD1 LEU A 698      41.807 -32.967   7.279  1.00  5.750          C  
ATOM  11002  CD2 LEU A 698      40.298 -34.103   5.688  1.00  5.750          C  
ATOM  11003  H   LEU A 698      43.279 -32.659   3.491  1.00  5.040          H  
ATOM  11004  HA  LEU A 698      40.466 -32.522   3.265  1.00  4.880          H  
ATOM  11005 1HB  LEU A 698      42.296 -31.287   5.345  1.00  6.900          H  
ATOM  11006 2HB  LEU A 698      40.545 -31.357   5.509  1.00  6.900          H  
ATOM  11007  HG  LEU A 698      42.364 -33.801   5.421  1.00  6.900          H  
ATOM  11008 1HD1 LEU A 698      41.932 -33.901   7.822  1.00  6.900          H  
ATOM  11009 2HD1 LEU A 698      42.711 -32.381   7.345  1.00  6.900          H  
ATOM  11010 3HD1 LEU A 698      40.977 -32.408   7.709  1.00  6.900          H  
ATOM  11011 1HD2 LEU A 698      40.441 -35.046   6.224  1.00  6.900          H  
ATOM  11012 2HD2 LEU A 698      39.456 -33.572   6.112  1.00  6.900          H  
ATOM  11013 3HD2 LEU A 698      40.110 -34.318   4.640  1.00  6.900          H  
ATOM  11014  N   ALA A 699      41.883 -29.688   2.644  1.00  4.110          N  
ATOM  11015  CA  ALA A 699      41.763 -28.306   2.187  1.00  4.130          C  
ATOM  11016  C   ALA A 699      40.665 -28.111   1.136  1.00  3.890          C  
ATOM  11017  O   ALA A 699      40.274 -26.983   0.844  1.00  3.970          O  
ATOM  11018  CB  ALA A 699      43.075 -27.832   1.593  1.00  5.770          C  
ATOM  11019  H   ALA A 699      42.828 -30.089   2.672  1.00  4.930          H  
ATOM  11020  HA  ALA A 699      41.521 -27.703   3.057  1.00  4.960          H  
ATOM  11021 1HB  ALA A 699      42.990 -26.788   1.296  1.00  6.930          H  
ATOM  11022 2HB  ALA A 699      43.875 -27.942   2.316  1.00  6.930          H  
ATOM  11023 3HB  ALA A 699      43.301 -28.434   0.723  1.00  6.930          H  
ATOM  11024  N   GLU A 700      40.177 -29.188   0.523  1.00  3.710          N  
ATOM  11025  CA  GLU A 700      39.122 -29.029  -0.472  1.00  3.610          C  
ATOM  11026  C   GLU A 700      37.856 -28.342   0.145  1.00  3.690          C  
ATOM  11027  O   GLU A 700      37.092 -27.670  -0.566  1.00  3.760          O  
ATOM  11028  CB  GLU A 700      38.789 -30.421  -1.068  1.00  5.090          C  
ATOM  11029  CG  GLU A 700      38.069 -31.397  -0.140  1.00  5.090          C  
ATOM  11030  CD  GLU A 700      37.900 -32.783  -0.735  1.00  5.090          C  
ATOM  11031  OE1 GLU A 700      38.387 -33.015  -1.809  1.00  5.090          O  
ATOM  11032  OE2 GLU A 700      37.275 -33.608  -0.106  1.00  5.090          O  
ATOM  11033  H   GLU A 700      40.555 -30.117   0.749  1.00  4.450          H  
ATOM  11034  HA  GLU A 700      39.503 -28.394  -1.270  1.00  4.330          H  
ATOM  11035 1HB  GLU A 700      38.186 -30.327  -1.945  1.00  6.110          H  
ATOM  11036 2HB  GLU A 700      39.725 -30.904  -1.368  1.00  6.110          H  
ATOM  11037 1HG  GLU A 700      38.619 -31.478   0.809  1.00  6.110          H  
ATOM  11038 2HG  GLU A 700      37.097 -30.995   0.061  1.00  6.110          H  
ATOM  11039  N   LEU A 701      37.623 -28.490   1.467  1.00  3.830          N  
ATOM  11040  CA  LEU A 701      36.479 -27.831   2.132  1.00  4.080          C  
ATOM  11041  C   LEU A 701      36.812 -26.598   2.985  1.00  4.250          C  
ATOM  11042  O   LEU A 701      36.568 -26.600   4.194  1.00  4.630          O  
ATOM  11043  CB  LEU A 701      35.684 -28.822   2.990  1.00  5.610          C  
ATOM  11044  CG  LEU A 701      35.043 -30.004   2.253  1.00  5.610          C  
ATOM  11045  CD1 LEU A 701      34.367 -30.889   3.263  1.00  5.610          C  
ATOM  11046  CD2 LEU A 701      34.074 -29.475   1.204  1.00  5.610          C  
ATOM  11047  H   LEU A 701      38.270 -29.060   2.030  1.00  4.600          H  
ATOM  11048  HA  LEU A 701      35.832 -27.447   1.358  1.00  4.900          H  
ATOM  11049 1HB  LEU A 701      36.359 -29.233   3.743  1.00  6.730          H  
ATOM  11050 2HB  LEU A 701      34.890 -28.282   3.502  1.00  6.730          H  
ATOM  11051  HG  LEU A 701      35.803 -30.598   1.778  1.00  6.730          H  
ATOM  11052 1HD1 LEU A 701      33.927 -31.756   2.773  1.00  6.730          H  
ATOM  11053 2HD1 LEU A 701      35.093 -31.224   3.957  1.00  6.730          H  
ATOM  11054 3HD1 LEU A 701      33.600 -30.328   3.791  1.00  6.730          H  
ATOM  11055 1HD2 LEU A 701      33.612 -30.267   0.675  1.00  6.730          H  
ATOM  11056 2HD2 LEU A 701      33.312 -28.870   1.682  1.00  6.730          H  
ATOM  11057 3HD2 LEU A 701      34.606 -28.886   0.499  1.00  6.730          H  
ATOM  11058  N   LEU A 702      37.321 -25.534   2.371  1.00  4.190          N  
ATOM  11059  CA  LEU A 702      37.699 -24.334   3.127  1.00  4.470          C  
ATOM  11060  C   LEU A 702      36.886 -23.057   2.925  1.00  4.510          C  
ATOM  11061  O   LEU A 702      37.406 -21.982   3.213  1.00  4.690          O  
ATOM  11062  CB  LEU A 702      39.171 -24.021   2.891  1.00  6.150          C  
ATOM  11063  CG  LEU A 702      40.167 -25.046   3.388  1.00  6.150          C  
ATOM  11064  CD1 LEU A 702      41.541 -24.625   2.920  1.00  6.150          C  
ATOM  11065  CD2 LEU A 702      40.127 -25.156   4.890  1.00  6.150          C  
ATOM  11066  H   LEU A 702      37.500 -25.594   1.374  1.00  5.030          H  
ATOM  11067  HA  LEU A 702      37.570 -24.570   4.174  1.00  5.360          H  
ATOM  11068 1HB  LEU A 702      39.321 -23.937   1.817  1.00  7.380          H  
ATOM  11069 2HB  LEU A 702      39.418 -23.069   3.353  1.00  7.380          H  
ATOM  11070  HG  LEU A 702      39.932 -26.002   2.982  1.00  7.380          H  
ATOM  11071 1HD1 LEU A 702      42.280 -25.341   3.254  1.00  7.380          H  
ATOM  11072 2HD1 LEU A 702      41.553 -24.581   1.830  1.00  7.380          H  
ATOM  11073 3HD1 LEU A 702      41.784 -23.657   3.308  1.00  7.380          H  
ATOM  11074 1HD2 LEU A 702      40.851 -25.874   5.215  1.00  7.380          H  
ATOM  11075 2HD2 LEU A 702      40.352 -24.207   5.302  1.00  7.380          H  
ATOM  11076 3HD2 LEU A 702      39.157 -25.478   5.240  1.00  7.380          H  
ATOM  11077  N   LYS A 703      35.610 -23.166   2.540  1.00  4.520          N  
ATOM  11078  CA  LYS A 703      34.737 -21.992   2.335  1.00  4.790          C  
ATOM  11079  C   LYS A 703      35.116 -21.115   1.130  1.00  4.410          C  
ATOM  11080  O   LYS A 703      35.806 -20.097   1.284  1.00  4.510          O  
ATOM  11081  CB  LYS A 703      34.652 -21.103   3.596  1.00  6.600          C  
ATOM  11082  CG  LYS A 703      34.093 -21.793   4.850  1.00  6.600          C  
ATOM  11083  CD  LYS A 703      33.910 -20.785   6.010  1.00  6.600          C  
ATOM  11084  CE  LYS A 703      33.462 -21.478   7.305  1.00  6.600          C  
ATOM  11085  NZ  LYS A 703      33.259 -20.500   8.443  1.00  6.600          N  
ATOM  11086  H   LYS A 703      35.249 -24.094   2.357  1.00  5.420          H  
ATOM  11087  HA  LYS A 703      33.731 -22.367   2.144  1.00  5.750          H  
ATOM  11088 1HB  LYS A 703      35.606 -20.665   3.844  1.00  7.920          H  
ATOM  11089 2HB  LYS A 703      34.009 -20.273   3.376  1.00  7.920          H  
ATOM  11090 1HG  LYS A 703      33.129 -22.243   4.610  1.00  7.920          H  
ATOM  11091 2HG  LYS A 703      34.777 -22.581   5.161  1.00  7.920          H  
ATOM  11092 1HD  LYS A 703      34.856 -20.273   6.191  1.00  7.920          H  
ATOM  11093 2HD  LYS A 703      33.163 -20.038   5.740  1.00  7.920          H  
ATOM  11094 1HE  LYS A 703      32.531 -22.019   7.131  1.00  7.920          H  
ATOM  11095 2HE  LYS A 703      34.235 -22.190   7.592  1.00  7.920          H  
ATOM  11096 1HZ  LYS A 703      32.990 -21.002   9.272  1.00  7.920          H  
ATOM  11097 2HZ  LYS A 703      34.116 -20.001   8.622  1.00  7.920          H  
ATOM  11098 3HZ  LYS A 703      32.498 -19.816   8.214  1.00  7.920          H  
ATOM  11099  N   LEU A 704      34.699 -21.552  -0.077  1.00  4.170          N  
ATOM  11100  CA  LEU A 704      35.030 -20.894  -1.351  1.00  4.060          C  
ATOM  11101  C   LEU A 704      34.534 -19.472  -1.433  1.00  4.360          C  
ATOM  11102  O   LEU A 704      35.137 -18.658  -2.123  1.00  4.580          O  
ATOM  11103  CB  LEU A 704      34.537 -21.676  -2.572  1.00  5.730          C  
ATOM  11104  CG  LEU A 704      35.297 -22.973  -2.918  1.00  5.730          C  
ATOM  11105  CD1 LEU A 704      34.556 -23.688  -3.994  1.00  5.730          C  
ATOM  11106  CD2 LEU A 704      36.742 -22.644  -3.445  1.00  5.730          C  
ATOM  11107  H   LEU A 704      34.062 -22.352  -0.088  1.00  5.000          H  
ATOM  11108  HA  LEU A 704      36.101 -20.842  -1.420  1.00  4.870          H  
ATOM  11109 1HB  LEU A 704      33.492 -21.953  -2.391  1.00  6.870          H  
ATOM  11110 2HB  LEU A 704      34.564 -21.027  -3.441  1.00  6.870          H  
ATOM  11111  HG  LEU A 704      35.355 -23.615  -2.039  1.00  6.870          H  
ATOM  11112 1HD1 LEU A 704      35.106 -24.597  -4.217  1.00  6.870          H  
ATOM  11113 2HD1 LEU A 704      33.552 -23.936  -3.653  1.00  6.870          H  
ATOM  11114 3HD1 LEU A 704      34.497 -23.061  -4.883  1.00  6.870          H  
ATOM  11115 1HD2 LEU A 704      37.247 -23.580  -3.706  1.00  6.870          H  
ATOM  11116 2HD2 LEU A 704      36.673 -22.021  -4.329  1.00  6.870          H  
ATOM  11117 3HD2 LEU A 704      37.326 -22.131  -2.697  1.00  6.870          H  
ATOM  11118  N   HIS A 705      33.516 -19.087  -0.671  1.00  4.570          N  
ATOM  11119  CA  HIS A 705      33.139 -17.674  -0.722  1.00  5.030          C  
ATOM  11120  C   HIS A 705      34.322 -16.775  -0.272  1.00  5.220          C  
ATOM  11121  O   HIS A 705      34.304 -15.565  -0.502  1.00  5.630          O  
ATOM  11122  CB  HIS A 705      31.829 -17.388   0.034  1.00  6.860          C  
ATOM  11123  CG  HIS A 705      31.795 -17.688   1.482  1.00  6.860          C  
ATOM  11124  ND1 HIS A 705      31.686 -18.964   1.950  1.00  6.860          N  
ATOM  11125  CD2 HIS A 705      31.792 -16.891   2.565  1.00  6.860          C  
ATOM  11126  CE1 HIS A 705      31.628 -18.952   3.250  1.00  6.860          C  
ATOM  11127  NE2 HIS A 705      31.673 -17.710   3.662  1.00  6.860          N  
ATOM  11128  H   HIS A 705      32.957 -19.770  -0.145  1.00  5.480          H  
ATOM  11129  HA  HIS A 705      32.930 -17.414  -1.755  1.00  6.040          H  
ATOM  11130 1HB  HIS A 705      31.566 -16.341  -0.087  1.00  8.230          H  
ATOM  11131 2HB  HIS A 705      31.030 -17.971  -0.428  1.00  8.230          H  
ATOM  11132  HD1 HIS A 705      31.461 -19.769   1.375  1.00  8.230          H  
ATOM  11133  HD2 HIS A 705      31.838 -15.807   2.691  1.00  8.230          H  
ATOM  11134  HE1 HIS A 705      31.538 -19.890   3.796  1.00  8.230          H  
ATOM  11135  N   TYR A 706      35.364 -17.350   0.342  1.00  5.040          N  
ATOM  11136  CA  TYR A 706      36.556 -16.597   0.660  1.00  5.330          C  
ATOM  11137  C   TYR A 706      37.677 -17.132  -0.222  1.00  5.240          C  
ATOM  11138  O   TYR A 706      38.364 -16.378  -0.909  1.00  5.520          O  
ATOM  11139  CB  TYR A 706      36.968 -16.757   2.115  1.00  7.350          C  
ATOM  11140  CG  TYR A 706      35.969 -16.295   3.064  1.00  7.350          C  
ATOM  11141  CD1 TYR A 706      35.421 -17.174   3.971  1.00  7.350          C  
ATOM  11142  CD2 TYR A 706      35.564 -14.988   3.026  1.00  7.350          C  
ATOM  11143  CE1 TYR A 706      34.482 -16.718   4.853  1.00  7.350          C  
ATOM  11144  CE2 TYR A 706      34.625 -14.551   3.892  1.00  7.350          C  
ATOM  11145  CZ  TYR A 706      34.088 -15.386   4.798  1.00  7.350          C  
ATOM  11146  OH  TYR A 706      33.158 -14.897   5.650  1.00  7.350          O  
ATOM  11147  H   TYR A 706      35.337 -18.344   0.567  1.00  6.050          H  
ATOM  11148  HA  TYR A 706      36.410 -15.548   0.415  1.00  6.400          H  
ATOM  11149 1HB  TYR A 706      37.171 -17.812   2.321  1.00  8.820          H  
ATOM  11150 2HB  TYR A 706      37.894 -16.205   2.296  1.00  8.820          H  
ATOM  11151  HD1 TYR A 706      35.737 -18.216   3.991  1.00  8.820          H  
ATOM  11152  HD2 TYR A 706      35.994 -14.294   2.300  1.00  8.820          H  
ATOM  11153  HE1 TYR A 706      34.040 -17.395   5.582  1.00  8.820          H  
ATOM  11154  HE2 TYR A 706      34.300 -13.518   3.863  1.00  8.820          H  
ATOM  11155  HH  TYR A 706      32.831 -15.614   6.208  1.00  8.820          H  
ATOM  11156  N   MET A 707      37.811 -18.454  -0.249  1.00  4.930          N  
ATOM  11157  CA  MET A 707      38.925 -19.107  -0.928  1.00  4.980          C  
ATOM  11158  C   MET A 707      38.952 -19.025  -2.458  1.00  5.030          C  
ATOM  11159  O   MET A 707      40.016 -19.236  -3.044  1.00  5.290          O  
ATOM  11160  CB  MET A 707      39.049 -20.540  -0.444  1.00  6.950          C  
ATOM  11161  CG  MET A 707      39.401 -20.657   1.042  1.00  6.950          C  
ATOM  11162  SD  MET A 707      40.973 -19.890   1.552  1.00  6.950          S  
ATOM  11163  CE  MET A 707      40.510 -18.294   2.259  1.00  6.950          C  
ATOM  11164  H   MET A 707      37.166 -19.020   0.307  1.00  5.920          H  
ATOM  11165  HA  MET A 707      39.827 -18.595  -0.606  1.00  5.980          H  
ATOM  11166 1HB  MET A 707      38.121 -21.061  -0.580  1.00  8.340          H  
ATOM  11167 2HB  MET A 707      39.810 -21.061  -1.018  1.00  8.340          H  
ATOM  11168 1HG  MET A 707      38.597 -20.219   1.637  1.00  8.340          H  
ATOM  11169 2HG  MET A 707      39.450 -21.696   1.288  1.00  8.340          H  
ATOM  11170 1HE  MET A 707      41.408 -17.779   2.613  1.00  8.340          H  
ATOM  11171 2HE  MET A 707      40.028 -17.673   1.515  1.00  8.340          H  
ATOM  11172 3HE  MET A 707      39.834 -18.438   3.088  1.00  8.340          H  
ATOM  11173  N   GLN A 708      37.826 -18.740  -3.131  1.00  4.900          N  
ATOM  11174  CA  GLN A 708      37.831 -18.650  -4.590  1.00  5.070          C  
ATOM  11175  C   GLN A 708      38.564 -17.408  -5.106  1.00  5.440          C  
ATOM  11176  O   GLN A 708      38.721 -17.237  -6.319  1.00  5.800          O  
ATOM  11177  CB  GLN A 708      36.442 -18.756  -5.206  1.00  7.030          C  
ATOM  11178  CG  GLN A 708      35.552 -17.614  -5.060  1.00  7.030          C  
ATOM  11179  CD  GLN A 708      34.188 -17.972  -5.588  1.00  7.030          C  
ATOM  11180  OE1 GLN A 708      33.927 -17.956  -6.797  1.00  7.030          O  
ATOM  11181  NE2 GLN A 708      33.305 -18.341  -4.673  1.00  7.030          N  
ATOM  11182  H   GLN A 708      36.934 -18.610  -2.650  1.00  5.880          H  
ATOM  11183  HA  GLN A 708      38.359 -19.499  -4.961  1.00  6.080          H  
ATOM  11184 1HB  GLN A 708      36.547 -18.943  -6.274  1.00  8.440          H  
ATOM  11185 2HB  GLN A 708      35.930 -19.603  -4.772  1.00  8.440          H  
ATOM  11186 1HG  GLN A 708      35.480 -17.299  -4.031  1.00  8.440          H  
ATOM  11187 2HG  GLN A 708      35.954 -16.814  -5.656  1.00  8.440          H  
ATOM  11188 1HE2 GLN A 708      32.378 -18.610  -4.942  1.00  8.440          H  
ATOM  11189 2HE2 GLN A 708      33.582 -18.359  -3.698  1.00  8.440          H  
ATOM  11190  N   GLU A 709      38.975 -16.501  -4.221  1.00  5.510          N  
ATOM  11191  CA  GLU A 709      39.710 -15.359  -4.720  1.00  6.000          C  
ATOM  11192  C   GLU A 709      40.822 -15.002  -3.760  1.00  6.270          C  
ATOM  11193  O   GLU A 709      40.675 -15.143  -2.551  1.00  6.430          O  
ATOM  11194  CB  GLU A 709      38.770 -14.172  -4.896  1.00  8.200          C  
ATOM  11195  CG  GLU A 709      38.250 -13.512  -3.643  1.00  8.200          C  
ATOM  11196  CD  GLU A 709      37.264 -12.409  -3.972  1.00  8.200          C  
ATOM  11197  OE1 GLU A 709      36.183 -12.735  -4.406  1.00  8.200          O  
ATOM  11198  OE2 GLU A 709      37.593 -11.259  -3.819  1.00  8.200          O  
ATOM  11199  H   GLU A 709      38.814 -16.617  -3.211  1.00  6.610          H  
ATOM  11200  HA  GLU A 709      40.156 -15.612  -5.682  1.00  7.200          H  
ATOM  11201 1HB  GLU A 709      39.226 -13.443  -5.505  1.00  9.840          H  
ATOM  11202 2HB  GLU A 709      37.891 -14.520  -5.392  1.00  9.840          H  
ATOM  11203 1HG  GLU A 709      37.762 -14.264  -3.013  1.00  9.840          H  
ATOM  11204 2HG  GLU A 709      39.084 -13.087  -3.082  1.00  9.840          H  
ATOM  11205  N   SER A 710      41.926 -14.496  -4.282  1.00  6.500          N  
ATOM  11206  CA  SER A 710      42.964 -14.019  -3.397  1.00  6.910          C  
ATOM  11207  C   SER A 710      42.758 -12.539  -3.212  1.00  7.290          C  
ATOM  11208  O   SER A 710      42.355 -11.871  -4.168  1.00  7.850          O  
ATOM  11209  CB  SER A 710      44.356 -14.226  -3.955  1.00  9.510          C  
ATOM  11210  OG  SER A 710      45.307 -13.602  -3.103  1.00  9.510          O  
ATOM  11211  H   SER A 710      42.031 -14.416  -5.284  1.00  7.800          H  
ATOM  11212  HA  SER A 710      42.889 -14.555  -2.458  1.00  8.290          H  
ATOM  11213 1HB  SER A 710      44.568 -15.295  -4.029  1.00 11.410          H  
ATOM  11214 2HB  SER A 710      44.423 -13.801  -4.954  1.00 11.410          H  
ATOM  11215  HG  SER A 710      45.203 -12.601  -3.251  1.00 11.410          H  
ATOM  11216  N   PRO A 711      43.028 -11.975  -2.037  1.00  7.290          N  
ATOM  11217  CA  PRO A 711      43.033 -10.558  -1.859  1.00  7.880          C  
ATOM  11218  C   PRO A 711      44.018 -10.087  -2.908  1.00  8.250          C  
ATOM  11219  O   PRO A 711      44.955 -10.821  -3.251  1.00  8.540          O  
ATOM  11220  CB  PRO A 711      43.530 -10.394  -0.412  1.00 11.820          C  
ATOM  11221  CG  PRO A 711      43.092 -11.682   0.274  1.00 11.820          C  
ATOM  11222  CD  PRO A 711      43.242 -12.761  -0.796  1.00 11.820          C  
ATOM  11223  HA  PRO A 711      42.027 -10.151  -2.020  1.00  9.460          H  
ATOM  11224 1HB  PRO A 711      44.617 -10.263  -0.383  1.00 14.180          H  
ATOM  11225 2HB  PRO A 711      43.090  -9.494   0.040  1.00 14.180          H  
ATOM  11226 1HG  PRO A 711      43.743 -11.887   1.143  1.00 14.180          H  
ATOM  11227 2HG  PRO A 711      42.063 -11.603   0.657  1.00 14.180          H  
ATOM  11228 1HD  PRO A 711      44.253 -13.201  -0.766  1.00 14.180          H  
ATOM  11229 2HD  PRO A 711      42.443 -13.512  -0.640  1.00 14.180          H  
ATOM  11230  N   GLY A 712      43.753  -8.932  -3.501  1.00  8.500          N  
ATOM  11231  CA  GLY A 712      44.621  -8.411  -4.542  1.00  9.120          C  
ATOM  11232  C   GLY A 712      43.934  -8.467  -5.902  1.00  9.880          C  
ATOM  11233  O   GLY A 712      44.293  -7.714  -6.810  1.00 10.320          O  
ATOM  11234  H   GLY A 712      42.949  -8.380  -3.228  1.00 10.200          H  
ATOM  11235 1HA  GLY A 712      44.892  -7.381  -4.309  1.00 10.940          H  
ATOM  11236 2HA  GLY A 712      45.546  -8.986  -4.575  1.00 10.940          H  
ATOM  11237  N   THR A 713      42.924  -9.332  -6.038  1.00 10.200          N  
ATOM  11238  CA  THR A 713      42.215  -9.428  -7.307  1.00 11.090          C  
ATOM  11239  C   THR A 713      41.124  -8.411  -7.503  1.00 11.670          C  
ATOM  11240  O   THR A 713      40.765  -7.641  -6.606  1.00 12.160          O  
ATOM  11241  CB  THR A 713      41.543 -10.790  -7.507  1.00 15.170          C  
ATOM  11242  OG1 THR A 713      41.059 -10.875  -8.874  1.00 15.170          O  
ATOM  11243  CG2 THR A 713      40.343 -10.948  -6.559  1.00 15.170          C  
ATOM  11244  H   THR A 713      42.677  -9.967  -5.270  1.00 12.240          H  
ATOM  11245  HA  THR A 713      42.942  -9.290  -8.107  1.00 13.310          H  
ATOM  11246  HB  THR A 713      42.264 -11.585  -7.319  1.00 18.200          H  
ATOM  11247  HG1 THR A 713      40.796 -11.810  -9.055  1.00 18.200          H  
ATOM  11248 1HG2 THR A 713      39.906 -11.897  -6.752  1.00 18.200          H  
ATOM  11249 2HG2 THR A 713      40.657 -10.891  -5.528  1.00 18.200          H  
ATOM  11250 3HG2 THR A 713      39.591 -10.188  -6.726  1.00 18.200          H  
ATOM  11251  N   SER A 714      40.562  -8.468  -8.705  1.00 11.840          N  
ATOM  11252  CA  SER A 714      39.445  -7.634  -9.121  1.00 12.600          C  
ATOM  11253  C   SER A 714      38.179  -8.474  -9.230  1.00 12.780          C  
ATOM  11254  O   SER A 714      37.063  -7.947  -9.295  1.00 12.990          O  
ATOM  11255  CB  SER A 714      39.741  -6.995 -10.464  1.00 17.340          C  
ATOM  11256  OG  SER A 714      39.876  -7.971 -11.479  1.00 17.340          O  
ATOM  11257  H   SER A 714      40.940  -9.159  -9.346  1.00 14.210          H  
ATOM  11258  HA  SER A 714      39.286  -6.857  -8.373  1.00 15.120          H  
ATOM  11259 1HB  SER A 714      38.937  -6.308 -10.722  1.00 20.800          H  
ATOM  11260 2HB  SER A 714      40.658  -6.415 -10.392  1.00 20.800          H  
ATOM  11261  HG  SER A 714      40.067  -7.478 -12.286  1.00 20.800          H  
ATOM  11262  N   HIS A 715      38.363  -9.791  -9.270  1.00 12.860          N  
ATOM  11263  CA  HIS A 715      37.263 -10.725  -9.415  1.00 13.160          C  
ATOM  11264  C   HIS A 715      37.659 -12.131  -8.933  1.00 13.120          C  
ATOM  11265  O   HIS A 715      38.843 -12.486  -8.981  1.00 12.940          O  
ATOM  11266  CB  HIS A 715      36.840 -10.799 -10.894  1.00 18.300          C  
ATOM  11267  CG  HIS A 715      37.910 -11.346 -11.805  1.00 18.300          C  
ATOM  11268  ND1 HIS A 715      38.960 -10.577 -12.272  1.00 18.300          N  
ATOM  11269  CD2 HIS A 715      38.088 -12.586 -12.331  1.00 18.300          C  
ATOM  11270  CE1 HIS A 715      39.736 -11.319 -13.046  1.00 18.300          C  
ATOM  11271  NE2 HIS A 715      39.230 -12.541 -13.102  1.00 18.300          N  
ATOM  11272  H   HIS A 715      39.312 -10.143  -9.192  1.00 15.430          H  
ATOM  11273  HA  HIS A 715      36.430 -10.351  -8.829  1.00 15.790          H  
ATOM  11274 1HB  HIS A 715      35.967 -11.429 -11.009  1.00 21.960          H  
ATOM  11275 2HB  HIS A 715      36.571  -9.803 -11.246  1.00 21.960          H  
ATOM  11276  HD1 HIS A 715      39.163  -9.613 -12.020  1.00 21.960          H  
ATOM  11277  HD2 HIS A 715      37.523 -13.512 -12.248  1.00 21.960          H  
ATOM  11278  HE1 HIS A 715      40.621 -10.889 -13.510  1.00 21.960          H  
ATOM  11279  N   PRO A 716      36.689 -12.958  -8.492  1.00 13.420          N  
ATOM  11280  CA  PRO A 716      36.832 -14.369  -8.172  1.00 13.600          C  
ATOM  11281  C   PRO A 716      36.956 -15.226  -9.410  1.00 13.800          C  
ATOM  11282  O   PRO A 716      36.410 -14.871 -10.456  1.00 14.110          O  
ATOM  11283  CB  PRO A 716      35.535 -14.661  -7.429  1.00 20.400          C  
ATOM  11284  CG  PRO A 716      34.540 -13.672  -7.977  1.00 20.400          C  
ATOM  11285  CD  PRO A 716      35.329 -12.428  -8.223  1.00 20.400          C  
ATOM  11286  HA  PRO A 716      37.713 -14.511  -7.543  1.00 16.320          H  
ATOM  11287 1HB  PRO A 716      35.236 -15.704  -7.600  1.00 24.480          H  
ATOM  11288 2HB  PRO A 716      35.693 -14.534  -6.353  1.00 24.480          H  
ATOM  11289 1HG  PRO A 716      34.079 -14.060  -8.896  1.00 24.480          H  
ATOM  11290 2HG  PRO A 716      33.722 -13.520  -7.249  1.00 24.480          H  
ATOM  11291 1HD  PRO A 716      34.888 -11.927  -9.084  1.00 24.480          H  
ATOM  11292 2HD  PRO A 716      35.331 -11.798  -7.311  1.00 24.480          H  
ATOM  11293  N   MET A 717      37.624 -16.369  -9.288  1.00 13.810          N  
ATOM  11294  CA  MET A 717      37.680 -17.312 -10.397  1.00 14.130          C  
ATOM  11295  C   MET A 717      37.691 -18.745  -9.881  1.00 13.900          C  
ATOM  11296  O   MET A 717      38.119 -18.987  -8.756  1.00 13.690          O  
ATOM  11297  CB  MET A 717      38.898 -17.003 -11.277  1.00 19.650          C  
ATOM  11298  CG  MET A 717      40.246 -17.258 -10.616  1.00 19.650          C  
ATOM  11299  SD  MET A 717      40.792 -18.959 -10.809  1.00 19.650          S  
ATOM  11300  CE  MET A 717      41.763 -19.217  -9.340  1.00 19.650          C  
ATOM  11301  H   MET A 717      38.062 -16.614  -8.390  1.00 16.570          H  
ATOM  11302  HA  MET A 717      36.781 -17.193 -10.998  1.00 16.960          H  
ATOM  11303 1HB  MET A 717      38.850 -17.604 -12.183  1.00 23.580          H  
ATOM  11304 2HB  MET A 717      38.865 -15.953 -11.580  1.00 23.580          H  
ATOM  11305 1HG  MET A 717      40.993 -16.597 -11.050  1.00 23.580          H  
ATOM  11306 2HG  MET A 717      40.174 -17.039  -9.549  1.00 23.580          H  
ATOM  11307 1HE  MET A 717      42.148 -20.236  -9.329  1.00 23.580          H  
ATOM  11308 2HE  MET A 717      42.593 -18.513  -9.312  1.00 23.580          H  
ATOM  11309 3HE  MET A 717      41.127 -19.066  -8.466  1.00 23.580          H  
ATOM  11310  N   LEU A 718      37.267 -19.698 -10.710  1.00 14.110          N  
ATOM  11311  CA  LEU A 718      37.377 -21.100 -10.322  1.00 14.100          C  
ATOM  11312  C   LEU A 718      37.863 -21.999 -11.438  1.00 14.800          C  
ATOM  11313  O   LEU A 718      37.412 -21.892 -12.583  1.00 15.340          O  
ATOM  11314  CB  LEU A 718      36.023 -21.665  -9.861  1.00 19.740          C  
ATOM  11315  CG  LEU A 718      35.403 -21.142  -8.552  1.00 19.740          C  
ATOM  11316  CD1 LEU A 718      33.987 -21.657  -8.461  1.00 19.740          C  
ATOM  11317  CD2 LEU A 718      36.227 -21.641  -7.362  1.00 19.740          C  
ATOM  11318  H   LEU A 718      36.898 -19.456 -11.617  1.00 16.930          H  
ATOM  11319  HA  LEU A 718      38.101 -21.167  -9.518  1.00 16.920          H  
ATOM  11320 1HB  LEU A 718      35.303 -21.483 -10.650  1.00 23.690          H  
ATOM  11321 2HB  LEU A 718      36.137 -22.750  -9.758  1.00 23.690          H  
ATOM  11322  HG  LEU A 718      35.375 -20.050  -8.546  1.00 23.690          H  
ATOM  11323 1HD1 LEU A 718      33.531 -21.300  -7.537  1.00 23.690          H  
ATOM  11324 2HD1 LEU A 718      33.412 -21.293  -9.312  1.00 23.690          H  
ATOM  11325 3HD1 LEU A 718      33.999 -22.737  -8.473  1.00 23.690          H  
ATOM  11326 1HD2 LEU A 718      35.772 -21.295  -6.447  1.00 23.690          H  
ATOM  11327 2HD2 LEU A 718      36.266 -22.718  -7.358  1.00 23.690          H  
ATOM  11328 3HD2 LEU A 718      37.228 -21.253  -7.435  1.00 23.690          H  
ATOM  11329  N   ARG A 719      38.748 -22.925 -11.087  1.00 14.940          N  
ATOM  11330  CA  ARG A 719      39.152 -23.960 -12.032  1.00 15.740          C  
ATOM  11331  C   ARG A 719      38.299 -25.164 -11.710  1.00 16.060          C  
ATOM  11332  O   ARG A 719      37.916 -25.377 -10.556  1.00 15.740          O  
ATOM  11333  CB  ARG A 719      40.633 -24.344 -11.974  1.00 21.720          C  
ATOM  11334  CG  ARG A 719      41.598 -23.410 -12.618  1.00 21.720          C  
ATOM  11335  CD  ARG A 719      41.999 -22.359 -11.686  1.00 21.720          C  
ATOM  11336  NE  ARG A 719      42.986 -21.481 -12.260  1.00 21.720          N  
ATOM  11337  CZ  ARG A 719      44.308 -21.712 -12.255  1.00 21.720          C  
ATOM  11338  NH1 ARG A 719      44.801 -22.808 -11.720  1.00 21.720          N  
ATOM  11339  NH2 ARG A 719      45.123 -20.825 -12.797  1.00 21.720          N  
ATOM  11340  H   ARG A 719      39.094 -22.903 -10.120  1.00 17.930          H  
ATOM  11341  HA  ARG A 719      38.925 -23.634 -13.048  1.00 18.890          H  
ATOM  11342 1HB  ARG A 719      40.966 -24.397 -10.977  1.00 26.060          H  
ATOM  11343 2HB  ARG A 719      40.775 -25.329 -12.414  1.00 26.060          H  
ATOM  11344 1HG  ARG A 719      42.485 -23.964 -12.929  1.00 26.060          H  
ATOM  11345 2HG  ARG A 719      41.134 -22.940 -13.483  1.00 26.060          H  
ATOM  11346 1HD  ARG A 719      41.137 -21.768 -11.434  1.00 26.060          H  
ATOM  11347 2HD  ARG A 719      42.406 -22.797 -10.770  1.00 26.060          H  
ATOM  11348  HE  ARG A 719      42.660 -20.623 -12.692  1.00 26.060          H  
ATOM  11349 1HH1 ARG A 719      44.206 -23.524 -11.280  1.00 26.060          H  
ATOM  11350 2HH1 ARG A 719      45.813 -22.968 -11.690  1.00 26.060          H  
ATOM  11351 1HH2 ARG A 719      44.753 -19.980 -13.210  1.00 26.060          H  
ATOM  11352 2HH2 ARG A 719      46.119 -21.002 -12.802  1.00 26.060          H  
ATOM  11353  N   PHE A 720      37.986 -25.962 -12.709  1.00 16.810          N  
ATOM  11354  CA  PHE A 720      37.172 -27.130 -12.437  1.00 17.270          C  
ATOM  11355  C   PHE A 720      37.883 -28.430 -12.711  1.00 18.140          C  
ATOM  11356  O   PHE A 720      38.474 -28.621 -13.775  1.00 18.670          O  
ATOM  11357  CB  PHE A 720      35.890 -27.024 -13.242  1.00 23.990          C  
ATOM  11358  CG  PHE A 720      35.017 -25.902 -12.750  1.00 23.990          C  
ATOM  11359  CD1 PHE A 720      35.213 -24.589 -13.173  1.00 23.990          C  
ATOM  11360  CD2 PHE A 720      33.998 -26.157 -11.863  1.00 23.990          C  
ATOM  11361  CE1 PHE A 720      34.415 -23.576 -12.707  1.00 23.990          C  
ATOM  11362  CE2 PHE A 720      33.191 -25.149 -11.412  1.00 23.990          C  
ATOM  11363  CZ  PHE A 720      33.400 -23.854 -11.827  1.00 23.990          C  
ATOM  11364  H   PHE A 720      38.308 -25.768 -13.647  1.00 20.170          H  
ATOM  11365  HA  PHE A 720      36.900 -27.129 -11.381  1.00 20.720          H  
ATOM  11366 1HB  PHE A 720      36.125 -26.848 -14.288  1.00 28.790          H  
ATOM  11367 2HB  PHE A 720      35.344 -27.944 -13.181  1.00 28.790          H  
ATOM  11368  HD1 PHE A 720      36.015 -24.357 -13.872  1.00 28.790          H  
ATOM  11369  HD2 PHE A 720      33.834 -27.175 -11.521  1.00 28.790          H  
ATOM  11370  HE1 PHE A 720      34.594 -22.552 -13.041  1.00 28.790          H  
ATOM  11371  HE2 PHE A 720      32.388 -25.375 -10.724  1.00 28.790          H  
ATOM  11372  HZ  PHE A 720      32.762 -23.052 -11.461  1.00 28.790          H  
ATOM  11373  N   ASP A 721      37.776 -29.341 -11.753  1.00 18.340          N  
ATOM  11374  CA  ASP A 721      38.379 -30.658 -11.876  1.00 19.290          C  
ATOM  11375  C   ASP A 721      37.377 -31.744 -11.496  1.00 19.720          C  
ATOM  11376  O   ASP A 721      37.062 -31.934 -10.315  1.00 19.500          O  
ATOM  11377  CB  ASP A 721      39.620 -30.779 -10.982  1.00 26.630          C  
ATOM  11378  CG  ASP A 721      40.340 -32.102 -11.189  1.00 26.630          C  
ATOM  11379  OD1 ASP A 721      39.919 -32.819 -12.054  1.00 26.630          O  
ATOM  11380  OD2 ASP A 721      41.290 -32.398 -10.495  1.00 26.630          O  
ATOM  11381  H   ASP A 721      37.292 -29.073 -10.889  1.00 22.010          H  
ATOM  11382  HA  ASP A 721      38.677 -30.815 -12.913  1.00 23.150          H  
ATOM  11383 1HB  ASP A 721      40.307 -29.967 -11.218  1.00 31.950          H  
ATOM  11384 2HB  ASP A 721      39.333 -30.679  -9.937  1.00 31.950          H  
ATOM  11385  N   TYR A 722      36.818 -32.414 -12.493  1.00 20.440          N  
ATOM  11386  CA  TYR A 722      35.838 -33.437 -12.183  1.00 20.930          C  
ATOM  11387  C   TYR A 722      36.516 -34.726 -11.791  1.00 21.810          C  
ATOM  11388  O   TYR A 722      37.370 -35.236 -12.520  1.00 22.190          O  
ATOM  11389  CB  TYR A 722      34.913 -33.718 -13.360  1.00 29.110          C  
ATOM  11390  CG  TYR A 722      33.952 -34.828 -13.035  1.00 29.110          C  
ATOM  11391  CD1 TYR A 722      32.854 -34.584 -12.235  1.00 29.110          C  
ATOM  11392  CD2 TYR A 722      34.191 -36.109 -13.524  1.00 29.110          C  
ATOM  11393  CE1 TYR A 722      31.995 -35.614 -11.925  1.00 29.110          C  
ATOM  11394  CE2 TYR A 722      33.335 -37.134 -13.216  1.00 29.110          C  
ATOM  11395  CZ  TYR A 722      32.242 -36.896 -12.423  1.00 29.110          C  
ATOM  11396  OH  TYR A 722      31.385 -37.931 -12.125  1.00 29.110          O  
ATOM  11397  H   TYR A 722      37.108 -32.233 -13.445  1.00 24.530          H  
ATOM  11398  HA  TYR A 722      35.246 -33.117 -11.331  1.00 25.120          H  
ATOM  11399 1HB  TYR A 722      34.346 -32.831 -13.615  1.00 34.930          H  
ATOM  11400 2HB  TYR A 722      35.496 -34.006 -14.233  1.00 34.930          H  
ATOM  11401  HD1 TYR A 722      32.670 -33.587 -11.847  1.00 34.930          H  
ATOM  11402  HD2 TYR A 722      35.064 -36.300 -14.148  1.00 34.930          H  
ATOM  11403  HE1 TYR A 722      31.129 -35.427 -11.294  1.00 34.930          H  
ATOM  11404  HE2 TYR A 722      33.524 -38.137 -13.597  1.00 34.930          H  
ATOM  11405  HH  TYR A 722      30.713 -37.624 -11.512  1.00 34.930          H  
ATOM  11406  N   VAL A 723      36.096 -35.287 -10.671  1.00 22.210          N  
ATOM  11407  CA  VAL A 723      36.642 -36.547 -10.253  1.00 22.890          C  
ATOM  11408  C   VAL A 723      35.407 -37.427 -10.099  1.00 22.920          C  
ATOM  11409  O   VAL A 723      34.348 -36.901  -9.785  1.00 22.720          O  
ATOM  11410  CB  VAL A 723      37.462 -36.375  -8.932  1.00 31.770          C  
ATOM  11411  CG1 VAL A 723      38.624 -35.377  -9.177  1.00 31.770          C  
ATOM  11412  CG2 VAL A 723      36.573 -35.873  -7.782  1.00 31.770          C  
ATOM  11413  H   VAL A 723      35.379 -34.825 -10.102  1.00 26.650          H  
ATOM  11414  HA  VAL A 723      37.299 -36.915 -11.032  1.00 27.470          H  
ATOM  11415  HB  VAL A 723      37.899 -37.321  -8.658  1.00 38.130          H  
ATOM  11416 1HG1 VAL A 723      39.222 -35.270  -8.275  1.00 38.130          H  
ATOM  11417 2HG1 VAL A 723      39.257 -35.743  -9.986  1.00 38.130          H  
ATOM  11418 3HG1 VAL A 723      38.225 -34.397  -9.457  1.00 38.130          H  
ATOM  11419 1HG2 VAL A 723      37.166 -35.765  -6.875  1.00 38.130          H  
ATOM  11420 2HG2 VAL A 723      36.158 -34.911  -8.040  1.00 38.130          H  
ATOM  11421 3HG2 VAL A 723      35.771 -36.568  -7.590  1.00 38.130          H  
ATOM  11422  N   PRO A 724      35.512 -38.756 -10.153  1.00 23.240          N  
ATOM  11423  CA  PRO A 724      34.394 -39.681 -10.025  1.00 23.380          C  
ATOM  11424  C   PRO A 724      33.468 -39.421  -8.820  1.00 23.110          C  
ATOM  11425  O   PRO A 724      32.265 -39.674  -8.909  1.00 23.400          O  
ATOM  11426  CB  PRO A 724      35.141 -41.018  -9.897  1.00 35.070          C  
ATOM  11427  CG  PRO A 724      36.410 -40.818 -10.689  1.00 35.070          C  
ATOM  11428  CD  PRO A 724      36.821 -39.407 -10.404  1.00 35.070          C  
ATOM  11429  HA  PRO A 724      33.811 -39.658 -10.954  1.00 28.060          H  
ATOM  11430 1HB  PRO A 724      35.329 -41.254  -8.845  1.00 42.080          H  
ATOM  11431 2HB  PRO A 724      34.538 -41.834 -10.309  1.00 42.080          H  
ATOM  11432 1HG  PRO A 724      37.168 -41.555 -10.379  1.00 42.080          H  
ATOM  11433 2HG  PRO A 724      36.220 -41.001 -11.756  1.00 42.080          H  
ATOM  11434 1HD  PRO A 724      37.462 -39.378  -9.516  1.00 42.080          H  
ATOM  11435 2HD  PRO A 724      37.318 -39.022 -11.301  1.00 42.080          H  
ATOM  11436  N   SER A 725      33.993 -38.905  -7.706  1.00 22.630          N  
ATOM  11437  CA  SER A 725      33.169 -38.651  -6.531  1.00 22.410          C  
ATOM  11438  C   SER A 725      32.419 -37.302  -6.484  1.00 21.490          C  
ATOM  11439  O   SER A 725      31.448 -37.170  -5.729  1.00 21.350          O  
ATOM  11440  CB  SER A 725      34.056 -38.750  -5.308  1.00 31.460          C  
ATOM  11441  OG  SER A 725      35.028 -37.756  -5.337  1.00 31.460          O  
ATOM  11442  H   SER A 725      34.981 -38.711  -7.609  1.00 27.160          H  
ATOM  11443  HA  SER A 725      32.418 -39.440  -6.481  1.00 26.890          H  
ATOM  11444 1HB  SER A 725      33.448 -38.647  -4.415  1.00 37.750          H  
ATOM  11445 2HB  SER A 725      34.534 -39.724  -5.273  1.00 37.750          H  
ATOM  11446  HG  SER A 725      35.440 -37.764  -4.471  1.00 37.750          H  
ATOM  11447  N   PHE A 726      32.898 -36.285  -7.207  1.00 20.950          N  
ATOM  11448  CA  PHE A 726      32.317 -34.937  -7.182  1.00 20.140          C  
ATOM  11449  C   PHE A 726      32.922 -33.971  -8.203  1.00 19.430          C  
ATOM  11450  O   PHE A 726      33.995 -34.205  -8.754  1.00 19.350          O  
ATOM  11451  CB  PHE A 726      32.367 -34.301  -5.780  1.00 28.520          C  
ATOM  11452  CG  PHE A 726      33.687 -34.350  -5.063  1.00 28.520          C  
ATOM  11453  CD1 PHE A 726      34.733 -33.483  -5.348  1.00 28.520          C  
ATOM  11454  CD2 PHE A 726      33.840 -35.240  -4.018  1.00 28.520          C  
ATOM  11455  CE1 PHE A 726      35.899 -33.545  -4.608  1.00 28.520          C  
ATOM  11456  CE2 PHE A 726      34.993 -35.290  -3.290  1.00 28.520          C  
ATOM  11457  CZ  PHE A 726      36.020 -34.444  -3.588  1.00 28.520          C  
ATOM  11458  H   PHE A 726      33.668 -36.452  -7.856  1.00 25.140          H  
ATOM  11459  HA  PHE A 726      31.261 -35.041  -7.431  1.00 24.170          H  
ATOM  11460 1HB  PHE A 726      32.084 -33.258  -5.865  1.00 34.220          H  
ATOM  11461 2HB  PHE A 726      31.620 -34.766  -5.136  1.00 34.220          H  
ATOM  11462  HD1 PHE A 726      34.630 -32.756  -6.152  1.00 34.220          H  
ATOM  11463  HD2 PHE A 726      33.009 -35.910  -3.774  1.00 34.220          H  
ATOM  11464  HE1 PHE A 726      36.725 -32.875  -4.813  1.00 34.220          H  
ATOM  11465  HE2 PHE A 726      35.088 -35.996  -2.467  1.00 34.220          H  
ATOM  11466  HZ  PHE A 726      36.942 -34.478  -3.001  1.00 34.220          H  
ATOM  11467  N   LEU A 727      32.264 -32.836  -8.424  1.00 18.990          N  
ATOM  11468  CA  LEU A 727      32.927 -31.809  -9.216  1.00 18.350          C  
ATOM  11469  C   LEU A 727      33.648 -30.858  -8.283  1.00 17.760          C  
ATOM  11470  O   LEU A 727      33.018 -30.184  -7.466  1.00 17.690          O  
ATOM  11471  CB  LEU A 727      31.937 -31.023 -10.079  1.00 25.950          C  
ATOM  11472  CG  LEU A 727      32.546 -29.836 -10.910  1.00 25.950          C  
ATOM  11473  CD1 LEU A 727      33.584 -30.361 -11.920  1.00 25.950          C  
ATOM  11474  CD2 LEU A 727      31.409 -29.112 -11.634  1.00 25.950          C  
ATOM  11475  H   LEU A 727      31.355 -32.667  -8.013  1.00 22.790          H  
ATOM  11476  HA  LEU A 727      33.659 -32.287  -9.855  1.00 22.020          H  
ATOM  11477 1HB  LEU A 727      31.454 -31.709 -10.771  1.00 31.140          H  
ATOM  11478 2HB  LEU A 727      31.173 -30.606  -9.423  1.00 31.140          H  
ATOM  11479  HG  LEU A 727      33.050 -29.133 -10.239  1.00 31.140          H  
ATOM  11480 1HD1 LEU A 727      33.978 -29.540 -12.484  1.00 31.140          H  
ATOM  11481 2HD1 LEU A 727      34.399 -30.851 -11.408  1.00 31.140          H  
ATOM  11482 3HD1 LEU A 727      33.102 -31.060 -12.595  1.00 31.140          H  
ATOM  11483 1HD2 LEU A 727      31.805 -28.279 -12.212  1.00 31.140          H  
ATOM  11484 2HD2 LEU A 727      30.904 -29.807 -12.306  1.00 31.140          H  
ATOM  11485 3HD2 LEU A 727      30.696 -28.735 -10.901  1.00 31.140          H  
ATOM  11486  N   TYR A 728      34.972 -30.821  -8.377  1.00 17.450          N  
ATOM  11487  CA  TYR A 728      35.754 -30.003  -7.485  1.00 17.000          C  
ATOM  11488  C   TYR A 728      36.032 -28.609  -8.019  1.00 16.560          C  
ATOM  11489  O   TYR A 728      36.571 -28.415  -9.115  1.00 16.670          O  
ATOM  11490  CB  TYR A 728      37.054 -30.715  -7.135  1.00 23.980          C  
ATOM  11491  CG  TYR A 728      37.969 -29.938  -6.233  1.00 23.980          C  
ATOM  11492  CD1 TYR A 728      37.523 -29.453  -5.033  1.00 23.980          C  
ATOM  11493  CD2 TYR A 728      39.270 -29.756  -6.587  1.00 23.980          C  
ATOM  11494  CE1 TYR A 728      38.369 -28.768  -4.210  1.00 23.980          C  
ATOM  11495  CE2 TYR A 728      40.126 -29.097  -5.741  1.00 23.980          C  
ATOM  11496  CZ  TYR A 728      39.677 -28.598  -4.563  1.00 23.980          C  
ATOM  11497  OH  TYR A 728      40.532 -27.923  -3.721  1.00 23.980          O  
ATOM  11498  H   TYR A 728      35.478 -31.377  -9.073  1.00 20.940          H  
ATOM  11499  HA  TYR A 728      35.180 -29.881  -6.567  1.00 20.400          H  
ATOM  11500 1HB  TYR A 728      36.835 -31.658  -6.671  1.00 28.780          H  
ATOM  11501 2HB  TYR A 728      37.597 -30.935  -8.050  1.00 28.780          H  
ATOM  11502  HD1 TYR A 728      36.500 -29.595  -4.737  1.00 28.780          H  
ATOM  11503  HD2 TYR A 728      39.633 -30.148  -7.533  1.00 28.780          H  
ATOM  11504  HE1 TYR A 728      38.004 -28.370  -3.266  1.00 28.780          H  
ATOM  11505  HE2 TYR A 728      41.170 -28.970  -6.019  1.00 28.780          H  
ATOM  11506  HH  TYR A 728      41.399 -27.870  -4.121  1.00 28.780          H  
ATOM  11507  N   LYS A 729      35.641 -27.633  -7.220  1.00 16.180          N  
ATOM  11508  CA  LYS A 729      35.848 -26.230  -7.505  1.00 15.830          C  
ATOM  11509  C   LYS A 729      37.155 -25.768  -6.865  1.00 15.570          C  
ATOM  11510  O   LYS A 729      37.316 -25.843  -5.645  1.00 15.570          O  
ATOM  11511  CB  LYS A 729      34.652 -25.457  -6.979  1.00 22.300          C  
ATOM  11512  CG  LYS A 729      33.374 -25.707  -7.720  1.00 22.300          C  
ATOM  11513  CD  LYS A 729      32.199 -24.949  -7.096  1.00 22.300          C  
ATOM  11514  CE  LYS A 729      30.919 -25.135  -7.913  1.00 22.300          C  
ATOM  11515  NZ  LYS A 729      29.736 -24.481  -7.271  1.00 22.300          N  
ATOM  11516  H   LYS A 729      35.177 -27.884  -6.356  1.00 19.420          H  
ATOM  11517  HA  LYS A 729      35.930 -26.087  -8.587  1.00 19.000          H  
ATOM  11518 1HB  LYS A 729      34.466 -25.778  -5.970  1.00 26.760          H  
ATOM  11519 2HB  LYS A 729      34.858 -24.406  -6.969  1.00 26.760          H  
ATOM  11520 1HG  LYS A 729      33.521 -25.368  -8.722  1.00 26.760          H  
ATOM  11521 2HG  LYS A 729      33.157 -26.778  -7.742  1.00 26.760          H  
ATOM  11522 1HD  LYS A 729      32.031 -25.322  -6.084  1.00 26.760          H  
ATOM  11523 2HD  LYS A 729      32.430 -23.888  -7.032  1.00 26.760          H  
ATOM  11524 1HE  LYS A 729      31.067 -24.691  -8.893  1.00 26.760          H  
ATOM  11525 2HE  LYS A 729      30.718 -26.201  -8.034  1.00 26.760          H  
ATOM  11526 1HZ  LYS A 729      28.918 -24.617  -7.851  1.00 26.760          H  
ATOM  11527 2HZ  LYS A 729      29.571 -24.888  -6.363  1.00 26.760          H  
ATOM  11528 3HZ  LYS A 729      29.906 -23.489  -7.162  1.00 26.760          H  
ATOM  11529  N   ILE A 730      38.085 -25.305  -7.690  1.00 15.430          N  
ATOM  11530  CA  ILE A 730      39.403 -24.891  -7.232  1.00 15.450          C  
ATOM  11531  C   ILE A 730      39.517 -23.387  -7.154  1.00 15.580          C  
ATOM  11532  O   ILE A 730      39.359 -22.689  -8.156  1.00 15.790          O  
ATOM  11533  CB  ILE A 730      40.489 -25.374  -8.190  1.00 21.620          C  
ATOM  11534  CG1 ILE A 730      40.492 -26.882  -8.281  1.00 21.620          C  
ATOM  11535  CG2 ILE A 730      41.855 -24.839  -7.720  1.00 21.620          C  
ATOM  11536  CD1 ILE A 730      41.311 -27.484  -9.428  1.00 21.620          C  
ATOM  11537  H   ILE A 730      37.888 -25.278  -8.696  1.00 18.520          H  
ATOM  11538  HA  ILE A 730      39.578 -25.311  -6.241  1.00 18.540          H  
ATOM  11539  HB  ILE A 730      40.261 -25.021  -9.138  1.00 25.950          H  
ATOM  11540 1HG1 ILE A 730      40.900 -27.234  -7.382  1.00 25.950          H  
ATOM  11541 2HG1 ILE A 730      39.462 -27.235  -8.377  1.00 25.950          H  
ATOM  11542 1HG2 ILE A 730      42.597 -25.153  -8.381  1.00 25.950          H  
ATOM  11543 2HG2 ILE A 730      41.868 -23.751  -7.699  1.00 25.950          H  
ATOM  11544 3HG2 ILE A 730      42.072 -25.221  -6.726  1.00 25.950          H  
ATOM  11545 1HD1 ILE A 730      41.249 -28.569  -9.378  1.00 25.950          H  
ATOM  11546 2HD1 ILE A 730      40.905 -27.143 -10.382  1.00 25.950          H  
ATOM  11547 3HD1 ILE A 730      42.347 -27.190  -9.354  1.00 25.950          H  
ATOM  11548  N   GLY A 731      39.883 -22.890  -5.983  1.00 15.590          N  
ATOM  11549  CA  GLY A 731      39.978 -21.458  -5.764  1.00 15.870          C  
ATOM  11550  C   GLY A 731      41.324 -20.794  -6.082  1.00 16.610          C  
ATOM  11551  O   GLY A 731      42.117 -21.272  -6.915  1.00 17.000          O  
ATOM  11552  H   GLY A 731      40.037 -23.524  -5.210  1.00 18.710          H  
ATOM  11553 1HA  GLY A 731      39.215 -20.976  -6.371  1.00 19.040          H  
ATOM  11554 2HA  GLY A 731      39.726 -21.260  -4.724  1.00 19.040          H  
ATOM  11555  N   GLY A 732      41.573 -19.697  -5.353  1.00 16.940          N  
ATOM  11556  CA  GLY A 732      42.695 -18.762  -5.493  1.00 17.770          C  
ATOM  11557  C   GLY A 732      44.079 -19.381  -5.356  1.00 18.190          C  
ATOM  11558  O   GLY A 732      45.077 -18.748  -5.706  1.00 18.550          O  
ATOM  11559  H   GLY A 732      40.884 -19.460  -4.635  1.00 20.330          H  
ATOM  11560 1HA  GLY A 732      42.618 -18.265  -6.460  1.00 21.320          H  
ATOM  11561 2HA  GLY A 732      42.582 -17.981  -4.740  1.00 21.320          H  
ATOM  11562  N   SER A 733      44.136 -20.614  -4.858  1.00 18.270          N  
ATOM  11563  CA  SER A 733      45.371 -21.363  -4.682  1.00 18.800          C  
ATOM  11564  C   SER A 733      46.074 -21.652  -6.015  1.00 19.160          C  
ATOM  11565  O   SER A 733      47.287 -21.900  -6.046  1.00 19.560          O  
ATOM  11566  CB  SER A 733      45.073 -22.670  -3.966  1.00 26.110          C  
ATOM  11567  OG  SER A 733      44.604 -22.443  -2.653  1.00 26.110          O  
ATOM  11568  H   SER A 733      43.270 -21.046  -4.581  1.00 21.920          H  
ATOM  11569  HA  SER A 733      46.038 -20.759  -4.075  1.00 22.560          H  
ATOM  11570 1HB  SER A 733      44.329 -23.231  -4.531  1.00 31.330          H  
ATOM  11571 2HB  SER A 733      45.980 -23.272  -3.929  1.00 31.330          H  
ATOM  11572  HG  SER A 733      44.496 -23.317  -2.251  1.00 31.330          H  
ATOM  11573  N   GLY A 734      45.311 -21.635  -7.121  1.00 19.110          N  
ATOM  11574  CA  GLY A 734      45.869 -21.837  -8.461  1.00 19.560          C  
ATOM  11575  C   GLY A 734      46.056 -23.281  -8.942  1.00 19.800          C  
ATOM  11576  O   GLY A 734      46.638 -23.508 -10.010  1.00 20.290          O  
ATOM  11577  H   GLY A 734      44.305 -21.449  -7.018  1.00 22.930          H  
ATOM  11578 1HA  GLY A 734      45.225 -21.318  -9.169  1.00 23.470          H  
ATOM  11579 2HA  GLY A 734      46.829 -21.325  -8.510  1.00 23.470          H  
ATOM  11580  N   SER A 735      45.590 -24.259  -8.185  1.00 19.570          N  
ATOM  11581  CA  SER A 735      45.726 -25.657  -8.582  1.00 19.890          C  
ATOM  11582  C   SER A 735      44.954 -25.964  -9.856  1.00 19.950          C  
ATOM  11583  O   SER A 735      43.992 -25.271 -10.214  1.00 19.890          O  
ATOM  11584  CB  SER A 735      45.296 -26.618  -7.503  1.00 27.720          C  
ATOM  11585  OG  SER A 735      45.362 -27.948  -7.986  1.00 27.720          O  
ATOM  11586  H   SER A 735      45.138 -24.024  -7.316  1.00 23.480          H  
ATOM  11587  HA  SER A 735      46.781 -25.846  -8.785  1.00 23.870          H  
ATOM  11588 1HB  SER A 735      45.949 -26.507  -6.639  1.00 33.260          H  
ATOM  11589 2HB  SER A 735      44.287 -26.396  -7.182  1.00 33.260          H  
ATOM  11590  HG  SER A 735      45.150 -28.513  -7.226  1.00 33.260          H  
ATOM  11591  N   GLU A 736      45.438 -26.940 -10.603  1.00 20.160          N  
ATOM  11592  CA  GLU A 736      44.751 -27.384 -11.807  1.00 20.330          C  
ATOM  11593  C   GLU A 736      44.269 -28.832 -11.684  1.00 20.050          C  
ATOM  11594  O   GLU A 736      43.704 -29.371 -12.638  1.00 20.100          O  
ATOM  11595  CB  GLU A 736      45.674 -27.241 -13.025  1.00 28.390          C  
ATOM  11596  CG  GLU A 736      46.110 -25.798 -13.305  1.00 28.390          C  
ATOM  11597  CD  GLU A 736      47.001 -25.638 -14.529  1.00 28.390          C  
ATOM  11598  OE1 GLU A 736      47.134 -26.574 -15.280  1.00 28.390          O  
ATOM  11599  OE2 GLU A 736      47.575 -24.580 -14.681  1.00 28.390          O  
ATOM  11600  H   GLU A 736      46.270 -27.421 -10.291  1.00 24.190          H  
ATOM  11601  HA  GLU A 736      43.875 -26.754 -11.959  1.00 24.400          H  
ATOM  11602 1HB  GLU A 736      46.569 -27.843 -12.875  1.00 34.070          H  
ATOM  11603 2HB  GLU A 736      45.168 -27.620 -13.913  1.00 34.070          H  
ATOM  11604 1HG  GLU A 736      45.213 -25.196 -13.444  1.00 34.070          H  
ATOM  11605 2HG  GLU A 736      46.634 -25.412 -12.430  1.00 34.070          H  
ATOM  11606  N   ASN A 737      44.565 -29.480 -10.546  1.00 19.870          N  
ATOM  11607  CA  ASN A 737      44.272 -30.906 -10.378  1.00 19.770          C  
ATOM  11608  C   ASN A 737      44.252 -31.374  -8.906  1.00 19.310          C  
ATOM  11609  O   ASN A 737      45.196 -31.113  -8.146  1.00 19.420          O  
ATOM  11610  CB  ASN A 737      45.267 -31.723 -11.197  1.00 27.720          C  
ATOM  11611  CG  ASN A 737      44.945 -33.206 -11.287  1.00 27.720          C  
ATOM  11612  OD1 ASN A 737      44.625 -33.866 -10.301  1.00 27.720          O  
ATOM  11613  ND2 ASN A 737      45.040 -33.742 -12.486  1.00 27.720          N  
ATOM  11614  H   ASN A 737      44.978 -28.957  -9.777  1.00 23.840          H  
ATOM  11615  HA  ASN A 737      43.276 -31.093 -10.778  1.00 23.720          H  
ATOM  11616 1HB  ASN A 737      45.303 -31.334 -12.212  1.00 33.260          H  
ATOM  11617 2HB  ASN A 737      46.253 -31.595 -10.781  1.00 33.260          H  
ATOM  11618 1HD2 ASN A 737      44.842 -34.715 -12.613  1.00 33.260          H  
ATOM  11619 2HD2 ASN A 737      45.304 -33.177 -13.268  1.00 33.260          H  
ATOM  11620  N   LEU A 738      43.165 -32.044  -8.514  1.00 18.920          N  
ATOM  11621  CA  LEU A 738      42.996 -32.621  -7.178  1.00 18.610          C  
ATOM  11622  C   LEU A 738      43.508 -34.061  -7.135  1.00 18.670          C  
ATOM  11623  O   LEU A 738      42.974 -34.947  -7.801  1.00 18.950          O  
ATOM  11624  CB  LEU A 738      41.503 -32.631  -6.797  1.00 26.180          C  
ATOM  11625  CG  LEU A 738      41.087 -33.294  -5.426  1.00 26.180          C  
ATOM  11626  CD1 LEU A 738      41.676 -32.516  -4.246  1.00 26.180          C  
ATOM  11627  CD2 LEU A 738      39.548 -33.332  -5.326  1.00 26.180          C  
ATOM  11628  H   LEU A 738      42.424 -32.186  -9.211  1.00 22.700          H  
ATOM  11629  HA  LEU A 738      43.563 -32.023  -6.470  1.00 22.330          H  
ATOM  11630 1HB  LEU A 738      41.196 -31.622  -6.761  1.00 31.410          H  
ATOM  11631 2HB  LEU A 738      40.947 -33.125  -7.603  1.00 31.410          H  
ATOM  11632  HG  LEU A 738      41.470 -34.315  -5.386  1.00 31.410          H  
ATOM  11633 1HD1 LEU A 738      41.375 -32.997  -3.310  1.00 31.410          H  
ATOM  11634 2HD1 LEU A 738      42.760 -32.505  -4.304  1.00 31.410          H  
ATOM  11635 3HD1 LEU A 738      41.303 -31.494  -4.259  1.00 31.410          H  
ATOM  11636 1HD2 LEU A 738      39.254 -33.804  -4.381  1.00 31.410          H  
ATOM  11637 2HD2 LEU A 738      39.162 -32.332  -5.350  1.00 31.410          H  
ATOM  11638 3HD2 LEU A 738      39.137 -33.901  -6.159  1.00 31.410          H  
ATOM  11639  N   TYR A 739      44.508 -34.324  -6.298  1.00 18.560          N  
ATOM  11640  CA  TYR A 739      45.065 -35.668  -6.262  1.00 18.700          C  
ATOM  11641  C   TYR A 739      44.962 -36.359  -4.918  1.00 18.180          C  
ATOM  11642  O   TYR A 739      45.104 -35.745  -3.864  1.00 17.900          O  
ATOM  11643  CB  TYR A 739      46.570 -35.653  -6.553  1.00 26.120          C  
ATOM  11644  CG  TYR A 739      47.034 -35.183  -7.893  1.00 26.120          C  
ATOM  11645  CD1 TYR A 739      47.342 -33.851  -8.079  1.00 26.120          C  
ATOM  11646  CD2 TYR A 739      47.204 -36.091  -8.924  1.00 26.120          C  
ATOM  11647  CE1 TYR A 739      47.824 -33.421  -9.283  1.00 26.120          C  
ATOM  11648  CE2 TYR A 739      47.685 -35.658 -10.142  1.00 26.120          C  
ATOM  11649  CZ  TYR A 739      47.998 -34.328 -10.321  1.00 26.120          C  
ATOM  11650  OH  TYR A 739      48.497 -33.892 -11.530  1.00 26.120          O  
ATOM  11651  H   TYR A 739      44.908 -33.586  -5.740  1.00 22.270          H  
ATOM  11652  HA  TYR A 739      44.552 -36.285  -6.997  1.00 22.440          H  
ATOM  11653 1HB  TYR A 739      47.062 -35.036  -5.801  1.00 31.350          H  
ATOM  11654 2HB  TYR A 739      46.959 -36.659  -6.411  1.00 31.350          H  
ATOM  11655  HD1 TYR A 739      47.212 -33.141  -7.263  1.00 31.350          H  
ATOM  11656  HD2 TYR A 739      46.967 -37.144  -8.769  1.00 31.350          H  
ATOM  11657  HE1 TYR A 739      48.071 -32.371  -9.420  1.00 31.350          H  
ATOM  11658  HE2 TYR A 739      47.827 -36.368 -10.955  1.00 31.350          H  
ATOM  11659  HH  TYR A 739      48.601 -32.939 -11.506  1.00 31.350          H  
ATOM  11660  N   PHE A 740      44.803 -37.671  -4.987  1.00 18.190          N  
ATOM  11661  CA  PHE A 740      44.979 -38.568  -3.848  1.00 17.860          C  
ATOM  11662  C   PHE A 740      46.452 -38.652  -3.517  1.00 18.440          C  
ATOM  11663  O   PHE A 740      46.887 -38.554  -2.367  1.00 18.570          O  
ATOM  11664  CB  PHE A 740      44.438 -39.962  -4.120  1.00 25.140          C  
ATOM  11665  CG  PHE A 740      44.857 -40.957  -3.060  1.00 25.140          C  
ATOM  11666  CD1 PHE A 740      44.342 -40.926  -1.783  1.00 25.140          C  
ATOM  11667  CD2 PHE A 740      45.789 -41.932  -3.365  1.00 25.140          C  
ATOM  11668  CE1 PHE A 740      44.762 -41.841  -0.836  1.00 25.140          C  
ATOM  11669  CE2 PHE A 740      46.196 -42.850  -2.430  1.00 25.140          C  
ATOM  11670  CZ  PHE A 740      45.681 -42.800  -1.158  1.00 25.140          C  
ATOM  11671  H   PHE A 740      44.593 -38.062  -5.903  1.00 21.830          H  
ATOM  11672  HA  PHE A 740      44.455 -38.140  -2.985  1.00 21.430          H  
ATOM  11673 1HB  PHE A 740      43.355 -39.939  -4.154  1.00 30.160          H  
ATOM  11674 2HB  PHE A 740      44.795 -40.321  -5.089  1.00 30.160          H  
ATOM  11675  HD1 PHE A 740      43.613 -40.164  -1.512  1.00 30.160          H  
ATOM  11676  HD2 PHE A 740      46.203 -41.961  -4.361  1.00 30.160          H  
ATOM  11677  HE1 PHE A 740      44.359 -41.784   0.172  1.00 30.160          H  
ATOM  11678  HE2 PHE A 740      46.934 -43.613  -2.693  1.00 30.160          H  
ATOM  11679  HZ  PHE A 740      46.007 -43.513  -0.407  1.00 30.160          H  
ATOM  11680  N   GLN A 741      47.218 -38.926  -4.558  1.00 18.930          N  
ATOM  11681  CA  GLN A 741      48.635 -39.139  -4.451  1.00 19.650          C  
ATOM  11682  C   GLN A 741      49.256 -37.933  -3.766  1.00 19.760          C  
ATOM  11683  O   GLN A 741      48.989 -36.795  -4.137  1.00 19.950          O  
ATOM  11684  CB  GLN A 741      49.222 -39.365  -5.844  1.00 27.220          C  
ATOM  11685  CG  GLN A 741      48.645 -40.616  -6.566  1.00 27.220          C  
ATOM  11686  CD  GLN A 741      47.356 -40.306  -7.359  1.00 27.220          C  
ATOM  11687  OE1 GLN A 741      46.709 -39.275  -7.115  1.00 27.220          O  
ATOM  11688  NE2 GLN A 741      46.969 -41.185  -8.271  1.00 27.220          N  
ATOM  11689  H   GLN A 741      46.783 -38.954  -5.472  1.00 22.720          H  
ATOM  11690  HA  GLN A 741      48.813 -40.023  -3.836  1.00 23.580          H  
ATOM  11691 1HB  GLN A 741      49.030 -38.489  -6.469  1.00 32.670          H  
ATOM  11692 2HB  GLN A 741      50.303 -39.483  -5.775  1.00 32.670          H  
ATOM  11693 1HG  GLN A 741      49.392 -40.995  -7.268  1.00 32.670          H  
ATOM  11694 2HG  GLN A 741      48.416 -41.377  -5.821  1.00 32.670          H  
ATOM  11695 1HE2 GLN A 741      46.135 -41.023  -8.799  1.00 32.670          H  
ATOM  11696 2HE2 GLN A 741      47.488 -42.037  -8.429  1.00 32.670          H  
ATOM  11697  N   GLY A 742      50.095 -38.182  -2.763  1.00 19.770          N  
ATOM  11698  CA  GLY A 742      50.736 -37.101  -2.022  1.00 19.990          C  
ATOM  11699  C   GLY A 742      49.946 -36.677  -0.778  1.00 19.910          C  
ATOM  11700  O   GLY A 742      50.434 -35.887   0.021  1.00 19.770          O  
ATOM  11701  H   GLY A 742      50.289 -39.142  -2.509  1.00 23.720          H  
ATOM  11702 1HA  GLY A 742      51.737 -37.413  -1.726  1.00 23.990          H  
ATOM  11703 2HA  GLY A 742      50.857 -36.241  -2.680  1.00 23.990          H  
ATOM  11704  N   GLY A 743      48.715 -37.194  -0.620  1.00 20.110          N  
ATOM  11705  CA  GLY A 743      47.840 -36.892   0.524  1.00 20.170          C  
ATOM  11706  C   GLY A 743      47.983 -37.902   1.671  1.00 20.490          C  
ATOM  11707  O   GLY A 743      47.241 -37.835   2.658  1.00 20.530          O  
ATOM  11708  H   GLY A 743      48.323 -37.806  -1.343  1.00 24.130          H  
ATOM  11709 1HA  GLY A 743      48.050 -35.883   0.883  1.00 24.200          H  
ATOM  11710 2HA  GLY A 743      46.807 -36.887   0.175  1.00 24.200          H  
ATOM  11711  N   THR A 744      48.926 -38.833   1.509  1.00 20.850          N  
ATOM  11712  CA  THR A 744      49.220 -39.927   2.437  1.00 21.300          C  
ATOM  11713  C   THR A 744      50.656 -39.826   2.934  1.00 21.740          C  
ATOM  11714  O   THR A 744      50.909 -39.713   4.130  1.00 22.210          O  
ATOM  11715  OXT THR A 744      51.578 -39.865   2.120  1.00 31.950          O  
ATOM  11716  CB  THR A 744      49.028 -41.304   1.751  1.00 28.480          C  
ATOM  11717  OG1 THR A 744      47.673 -41.455   1.319  1.00 28.480          O  
ATOM  11718  CG2 THR A 744      49.350 -42.425   2.712  1.00 28.480          C  
ATOM  11719  H   THR A 744      49.468 -38.770   0.663  1.00 25.020          H  
ATOM  11720  HA  THR A 744      48.560 -39.857   3.298  1.00 25.560          H  
ATOM  11721  HB  THR A 744      49.686 -41.369   0.885  1.00 34.180          H  
ATOM  11722  HG1 THR A 744      47.463 -40.741   0.709  1.00 34.180          H  
ATOM  11723 1HG2 THR A 744      49.210 -43.380   2.216  1.00 34.180          H  
ATOM  11724 2HG2 THR A 744      50.384 -42.345   3.052  1.00 34.180          H  
ATOM  11725 3HG2 THR A 744      48.685 -42.354   3.559  1.00 34.180          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3988.65 450.797 2971.58 -257.047 76.9754 175.731 1455.54 -1602.77 -6.68478 -46.2202 -1241.08 -216.897 -351.014 -96.2313 -171.124 -74.3452 0 12.7218 54.3214 367.269 636.796 -127.309 174.904 -214.935 101.261 480.794 -1435.62
LEU:NtermProteinFull_1 -5.86806 0.6659 2.28198 -0.5106 0.21374 0.16699 1.83719 -1.89594 -0.03327 -0.24311 -2.1787 1.19271 0 0 -0.88655 0 0 0.01375 0.00013 0.48655 0 0 0 0.18072 0 0.32886 -4.2477
SER_2 -4.30359 0.31175 3.61424 -0.03662 0 0.08107 1.93109 -1.81987 -0.01978 -0.16673 -2.38674 -0.08041 0 0 0 -0.42628 0 -0.02144 0.01272 1.56552 0 -0.01237 0.63521 -0.77834 -0.29575 0.47728 -1.71905
GLY_3 -4.18252 0.42575 3.46205 -6e-05 0 0 1.41449 -1.86181 -0.02791 -0.09297 -0.29492 -0.3967 0 0 0 0 0 -0.12646 0 0 0 -1.47597 0 0.83697 -0.61399 0.29613 -2.63792
ALA_4 -5.14156 0.76995 2.17342 -0.02508 0.00033 0 1.36749 -1.98468 -0.02632 -0.14273 -0.6173 -0.35915 0 0 0 0 0 -0.0663 0 0 0 -0.251 0 1.8394 -0.66542 0.39566 -2.73328
LYS_5 -4.44331 0.44734 3.22752 -0.32919 0.05672 0.20057 1.28799 -1.5184 -0.03314 -0.23888 -0.16266 -0.31802 0 0 0 0 0 -0.06262 0.02391 1.57569 0 -0.20229 0 -1.5107 -0.39034 0.46719 -1.92262
PHE_6 -6.51041 1.14984 1.78107 -0.60645 0.06584 0.32587 1.04357 -1.69072 -0.00369 -0.05889 0.70046 -0.24693 0 0 0 0 0 -0.02228 0.09854 0 2.50277 0.12251 0 1.0402 0.46509 0.64101 0.7974
SER_7 -2.32767 0.21903 2.9422 -0.02916 0.00015 0.04655 1.85518 -1.38388 -0.01537 -0.13724 -1.28948 -0.95642 0 0 -0.69127 0 0 -0.06871 0.00065 0.16403 0 -0.22372 0.60422 -0.77834 0.16392 0.5589 -1.34644
ARG_8 -4.65818 0.43722 3.36251 -0.55437 0.07511 0.37299 1.42635 -1.8435 -0.01105 -0.14049 -0.2662 0.20274 0 0 -0.41321 -0.49987 0 -0.05565 0.0336 2.0159 0 0.16056 0 -1.2888 -0.0493 0.34553 -1.34811
ASP_9 -5.24345 0.49197 5.65717 -0.23961 0.02056 0.81663 1.76896 -2.56582 -0.00937 -0.08547 -2.07637 -0.21068 0 0 0 -0.40549 0 -0.00629 0.00155 0 3.59979 -0.88017 0 -2.3716 0.48659 0.60659 -0.64452
PHE_10 -9.48218 1.66985 3.90791 -0.51814 0.0756 0.26379 2.50001 -2.94858 -0.01091 -0.04792 -2.94298 -0.01228 0 0 0 0 0 -0.02404 0.00097 0 2.30969 -0.04313 0 1.0402 0.15143 1.13651 -2.97421
ILE_11 -9.0574 1.65029 2.38589 -0.47717 0.47646 0.1016 2.09644 -2.53198 -0.02725 -0.18663 -1.1911 0.05717 0 0 0 0 0 -0.08128 0.06133 0.29849 0 -0.69217 0 0.73287 -0.20717 1.58885 -5.00274
LEU_12 -8.58343 1.02539 4.68294 -0.62161 0.19368 0.16786 3.5693 -3.13316 -0.01091 -0.04792 -3.28947 0.31424 0 0 0 0 0 0.29074 0.39304 0.90488 0 -0.32332 0 0.18072 -0.26541 1.49568 -3.05674
ILE_13 -7.75446 1.16577 2.86106 -0.46698 0.42322 0.0933 2.36519 -2.19967 -0 -0 -3.67033 0.0452 0 0 0 0 0 -0.08011 0.02839 0.34525 0 -0.69563 0 0.73287 -0.27205 1.07087 -6.00812
SER_14 -5.16903 0.35207 4.37136 -0.0244 0 0.05982 3.07344 -2.19911 -0 -0 -4.11521 -0.23529 0 0 -0.51559 0 0 0.01697 0.00092 0.20878 0 -0.39715 0.60024 -0.77834 -0.26201 0.84419 -4.16834
GLU_15 -7.08156 0.88188 6.42337 -0.32814 0.11592 0.4005 2.73175 -2.95023 -0.05517 -0.28462 -1.59874 -0.35635 0 0 0 0 0 0.0185 0.14578 0 3.27764 0.18318 0 -2.7348 -0.01961 1.06614 -0.16454
PHE_16 -9.22406 1.46519 2.89249 -0.81915 0.21962 0.06963 0.96259 -2.38376 -0.01166 -0.06373 -1.24191 -0.52945 0 0 0 0 0 0.1432 0.19044 0 2.96342 -0.16403 0 1.0402 -0.04803 1.04757 -3.49144
SER_17 -5.53642 0.64906 5.92803 -0.03238 0 0.05057 3.84337 -2.9378 -0.01325 -0.04354 -4.43698 -0.85738 0 0 -0.52319 -0.48747 0 0.14098 0.15953 0.99381 0 -0.38054 1.93869 -0.77834 -0.1585 0.82595 -1.65581
GLU_18 -5.25677 0.40202 6.06204 -0.3544 0.10565 0.48204 1.59143 -2.40811 -0.06132 -0.3996 -1.7297 -0.53557 0 0 -0.92762 0 0 -0.07811 0.19181 0 4.15085 -0.28046 0 -2.7348 -0.35927 0.73606 -1.40385
GLN_19 -4.26721 0.5095 3.56983 -0.27204 0.03419 0.20752 1.37982 -1.72633 -0.01549 -0.15491 -1.37561 -0.55934 0 0 -1.14005 0 0 -0.0226 0.03129 0 2.77879 -0.15136 0 -0.18838 -0.51473 0.53981 -1.33729
VAL_20 -5.44878 1.03469 2.06894 -0.2957 0.2638 0.05841 1.70725 -1.68677 -0 -0 -1.2686 -0.45797 0 0 0 0 0 -0.04274 0.1937 0.07709 0 -0.01001 0 1.9342 0.1986 0.52715 -1.14674
GLY_21 -4.01563 0.84269 3.90499 -0.00025 0 0 2.78316 -2.17984 -0 -0 -1.39693 -0.29635 0 0 0 0 0 -0.20924 0 0 0 -1.36231 0 0.83697 1.18178 1.03894 1.12797
PRO_22 -7.02866 1.95882 3.68573 -0.08247 0 0.04943 1.36396 -1.61307 -0 -0 0.30368 0.5297 0 0 0 0 0 -0.1345 0.13192 0.43149 0 -0.57772 0 -2.4119 0.63229 1.70505 -1.05625
GLN_23 -7.09294 1.25809 5.25253 -0.6898 0.38411 0.59235 2.74794 -2.65245 -2e-05 -0.00012 -2.28951 -1.18687 0 0 0 -0.60558 0 0.17756 0.02331 0 2.49121 -0.29373 0 -0.18838 0.80711 2.06373 0.79853
PRO_24 -6.33628 0.97807 3.3295 -0.1369 0.00484 0.09741 1.33436 -1.39706 -0 -0 0.08723 0.19801 0 0 0 0 0 -0.04146 0.02971 0.13309 0 -0.78151 0 -2.4119 0.73077 1.4882 -2.69392
LEU_25 -8.14126 0.99795 2.54721 -0.46853 0.24468 0.1064 2.3454 -2.15 -0 -0 -0.28762 0.16187 0 0 0 0 0 -0.01357 0.08664 0.54158 0 -0.21094 0 0.18072 -0.05128 0.64391 -3.46685
LEU_26 -8.84463 0.8182 1.43657 -0.48353 0.18484 0.15218 2.08703 -2.07035 -0 -0 -1.74406 -0.04637 0 0 0 0 0 0.06806 0.43151 1.59358 0 0.05803 0 0.18072 0.67015 0.41299 -5.09508
THR_27 -6.22798 0.97741 2.87156 -0.15874 0.03698 0.05973 1.57432 -1.85615 -0.00715 -0.11302 0.43673 -0.40951 0 0 0 0 0 -0.04262 0.07902 0.20014 0 0.01426 2.3245 -1.0874 0.64071 0.48701 -0.20021
ILE_28 -7.91636 1.4458 4.07204 -0.49609 0.53739 0.13696 2.13957 -2.57003 -0.00339 -0.02409 -1.35233 -0.77423 0 0 0 0 0 1.10244 0.11639 0.56878 0 0.58063 0 0.73287 0.59934 1.14092 0.03662
PRO_29 -6.7899 1.13404 3.98717 -0.17532 0.10606 0.1165 1.08999 -1.6572 -0 -0 -0.75371 0.22655 0 0 0 0 0 0.04492 0.11669 0.16242 0 -0.83217 0 -2.4119 0.9919 1.27497 -3.36901
ASN_30 -4.93542 0.57765 4.92871 -0.17284 0.01073 0.25617 2.85102 -2.40501 -0.01999 -0.15612 -1.79612 -0.79478 0 0 0 -0.97626 0 -0.00068 0.08387 0 2.13596 0.53473 0 -0.93687 0.76272 0.7815 0.72897
ASP_31 -2.52967 0.18388 2.70843 -0.11877 0.01262 0.36734 1.22434 -1.37299 -0.0174 -0.11601 -2.06139 -0.38671 0 0 -0.47371 0 0 -0.0733 0.02053 0 1.89272 -0.06602 0 -2.3716 0.07303 0.45584 -2.64882
THR_32 -3.23136 0.66608 3.33683 -0.1206 0.0812 0.06071 1.19702 -1.57922 -0.01571 -0.1983 0.06392 -1.25967 0 0 0 0 0 -0.01928 0.01731 0.2457 0 0.10973 2.26444 -1.0874 -0.25512 0.32029 0.59658
LYS_33 -8.17277 1.23624 6.82427 -0.48949 0.17533 0.54429 3.19153 -3.19397 -0.0163 -0.05451 -3.42096 -0.2882 0 0 -0.47371 0 0 0.16945 0.55574 1.85164 0 0.03819 0 -1.5107 -0.08031 1.25163 -1.8626
VAL_34 -3.70728 0.40244 1.88546 -0.28584 0.25486 0.06898 0.64688 -1.48469 -0.00944 -0.11475 0.08919 -0.29578 0 0 0 0 0 0.51618 0.00186 0.22113 0 -0.76329 0 1.9342 -0.18052 1.4843 0.66386
PHE_35 -4.9552 1.00368 -0.01121 -1.0502 0.09046 0.38501 0.35433 -0.89945 -0.0163 -0.05451 1.19731 0.06073 0 0 0 0 0 7e-05 0.13932 0 2.28848 -0.13533 0 1.0402 0.6026 1.2146 1.2546
GLY_36 -2.14924 0.53112 1.01052 -0.00052 0 0 0.2344 -0.82861 -0 -0 0.67635 -0.19991 0 0 0 0 0 -0.08145 0 0 0 -1.53366 0 0.83697 1.02005 0.9476 0.46362
THR_37 -2.28132 0.09379 2.14056 -0.09555 0.05243 0.04113 0.80152 -1.15859 -0.00627 -0.08356 -0.45274 -1.32764 0 0 -0.14252 0 0 0.0557 5e-05 0.60258 0 -0.56861 2.29005 -1.0874 0.92555 0.30124 0.10041
PHE_38 -5.94822 0.41997 3.62909 -0.70368 0.197 0.25237 1.22854 -1.80505 -0.00683 -0.03079 -1.79677 -0.71196 0 0 -0.57614 0 0 -0.05372 0.02426 0 3.24054 -0.27673 0 1.0402 1.29559 0.40568 -0.17663
ASP_39 -6.10321 0.26475 7.42288 -0.19042 0.01847 0.62243 2.71122 -3.28668 -0.03768 -0.28093 -0.7099 -0.98566 0 0 0 0 0 0.14013 0.10021 0 2.43904 -0.86273 0 -2.3716 0.83203 0.64591 0.36825
LEU_40 -8.78634 1.39204 4.91127 -0.48278 0.17274 0.10834 2.83044 -3.04316 -0 -0 -3.01228 0.14723 0 0 -0.76553 0 0 -0.06067 0.1907 1.11318 0 -0.3546 0 0.18072 0.19876 0.93859 -4.32134
ASN_41 -9.12525 1.63798 7.10519 -0.15184 0.00523 0.2312 2.6113 -3.78159 -0.04498 -0.30237 -0.43722 0.03616 0 0 0 0 0 0.19021 0.00063 0 3.05833 0.46696 0 -0.93687 0.1625 0.99372 1.7193
TYR_42 -10.1824 1.40779 3.3573 -0.49878 0.02394 -0.0063 1.50907 -2.77831 -0.01482 -0.12353 -0.47591 -0.1715 0 0 0 0 0 0.17458 0.33136 0 2.83101 0.20679 0.01315 1.2797 0.62232 1.54345 -0.95106
PHE_43 -8.83717 1.047 2.23995 -0.72135 0.21125 0.19559 1.59493 -2.11607 -0 -0 -0.44864 -0.66066 0 0 0 0 0 -0.07777 0.00554 0 2.82442 -0.21383 0 1.0402 1.0475 1.36121 -1.50791
SER_44 -5.47944 0.71083 4.06515 -0.03272 8e-05 0.05886 1.96914 -2.19566 -0.00014 -0.00073 -0.62725 -0.46863 0 0 -0.4495 0 0 0.02894 0.1006 0.21354 0 -0.39633 1.75009 -0.77834 0.37695 0.52466 -0.62991
LEU_45 -4.63412 0.64591 0.90965 -0.63183 0.39442 0.15572 0.84044 -1.20533 -0.01394 -0.11101 1.37782 0.34349 0 0 0 0 0 0.0398 0.31698 2.72809 0 -0.13368 0 0.18072 0.19778 0.85855 2.25946
ARG_46 -5.09822 0.5239 3.75352 -0.60807 0.09077 0.36222 0.35765 -1.60681 -0.02825 -0.14383 -0.69446 0.04162 0 0 -0.3395 0 0 0.15681 0.54611 2.22921 0 -0.05203 0 -1.2888 0.1817 1.07306 -0.54338
ILE_47 -6.1003 0.67848 2.60526 -0.57583 0.24344 0.10586 2.05492 -1.96444 -0 -0 -0.371 0.22146 0 0 -0.4495 0 0 0.51881 0.00081 0.93394 0 -0.75028 0 0.73287 -0.54757 1.32546 -1.33762
MET_48 -4.89598 0.69131 2.05034 -0.31341 0.0819 0.15179 0.71056 -1.02514 -0 -0 -0.92125 -0.00983 0 0 -0.51559 0 0 -0.06905 0.08 2.87593 0 0.41316 0 0.60916 -0.07407 1.39272 1.23254
SER_49 -4.40838 0.41971 3.18029 -0.02687 0 0.04364 1.23842 -1.57877 -0.00014 -0.00073 -0.29604 -1.06095 0 0 0 0 0 0.06941 0.03372 0.53165 0 -0.37933 0.66096 -0.77834 0.25943 0.92249 -1.16981
VAL_50 -5.04383 1.25255 2.91463 -0.25842 0.1598 0.05206 1.53012 -1.65168 -0 -0 -0.73588 -0.24044 0 0 0 0 0 0.12532 0.15072 0.901 0 -0.22559 0 1.9342 -0.00294 0.91906 1.78068
ASP_51 -4.4691 0.64553 4.56634 -0.24913 0.0454 0.83702 0.93036 -2.13632 -0 -0 -2.20407 -0.66223 0 0 -0.43386 -0.14614 0 0.10472 0.00629 0 2.11334 -0.7024 0 -2.3716 -0.03491 1.03891 -3.12185
TYR_52 -8.46389 0.93496 6.81519 -0.88977 0.08007 0.16684 3.54822 -3.7229 -0.00626 -0.02067 -3.78353 -0.3866 0 0 -0.47835 -0.60558 0 -0.03721 0.00111 0 2.36603 -0.04448 0.51667 1.2797 -0.13797 0.93037 -1.93806
GLN_53 -4.80566 0.33947 4.11703 -0.61285 0.08046 0.76648 1.44522 -2.33569 -0 -0 -1.09869 -0.5334 0 0 -0.43386 -0.14614 0 0.00328 0.8775 0 2.08701 -0.03049 0 -0.18838 -0.18824 0.84988 0.19293
ALA_54 -1.80301 0.53084 1.61477 -0.028 0.01461 0 0.53674 -0.90216 -0 -0 -0.26168 -0.55665 0 0 -0.47835 0 0 0.27061 0 0 0 0.26055 0 1.8394 0.63025 0.7946 2.46251
SER_55 -3.01963 0.7399 2.5833 -0.0172 0 0.02855 0.84696 -1.44119 -0 -0 -0.04343 -0.87896 0 0 -0.0922 0 0 -0.03273 0.00018 0.64636 0 -0.37042 0.6 -0.77834 1.45833 0.6222 0.85167
PHE_56 -8.1836 1.35887 1.55918 -0.51921 0.0348 0.25611 1.76087 -1.91546 -0.00291 -0.0354 -1.20102 -0.35131 0 0 -0.0922 0 0 0.05417 0.4585 0 2.10168 0.22498 0 1.0402 1.35401 0.92906 -1.16868
VAL_57 -3.88428 0.56187 3.17249 -0.30889 0.43542 0.07841 2.23053 -1.85243 -0.00702 -0.07182 -1.47615 -0.9103 0 0 0 0 0 0.36221 0.00107 0.38345 0 0.81115 0 1.9342 6.08085 0.91998 8.46075
GLY_58 -4.3954 0.56055 3.81368 -8e-05 0 0 1.58577 -2.08192 -0.0134 -0.13357 -1.07152 -0.39629 0 0 0 0 0 0.00226 0 0 0 0.1669 0 0.83697 6.35133 0.41741 5.64267
HIS_D_59 -7.10249 1.13019 6.36145 -0.87232 0.04761 1.20172 2.53052 -2.92721 -0.00993 -0.10722 -3.42052 0.03293 0 0 -0.50741 -0.97626 0 0.0642 0.01334 0 2.14214 0.0633 0 -0.45461 0.87206 1.01846 -0.90003
PRO_60 -4.93582 0.82174 2.41072 -0.18949 0.00179 0.13657 1.10306 -1.09429 -0 -0 -0.61286 -0.00452 0 0 -0.50741 0 0 -0.02952 0.01354 0.71422 0 -0.89396 0 -2.4119 -0.12784 1.55751 -4.04847
PRO_61 -3.07287 0.42397 1.36896 -0.10336 0.0037 0.06454 0.52655 -0.48317 -0 -0 0.24056 0.70467 0 0 0 0 0 -0.0165 0.00353 0.32151 0 -0.0185 0 -2.4119 -0.1461 0.81907 -1.77535
GLY_62 -1.45499 0.14523 1.61233 -0.00229 0 0 0.70145 -0.74057 -0 -0 -0.1373 -0.40279 0 0 0 0 0 -0.08957 0 0 0 -1.45821 0 0.83697 0.28943 0.14287 -0.55745
SER_63 -0.89871 0.03409 1.25708 -0.02586 0 0.05987 0.34511 -0.59523 -0 -0 0.07243 -0.52881 0 0 0 0 0 -0.01515 0.01729 0.14997 0 -0.4632 0.60358 -0.77834 -0.03361 0.06012 -0.73938
ALA_64 -2.35223 0.15273 0.11164 -0.02537 0.00011 0 0.31111 -0.59949 -0 -0 0.40933 -0.2211 0 0 0 0 0 -0.02632 0 0 0 -0.11507 0 1.8394 -0.76009 0.12815 -1.14721
TYR_65 -5.16975 0.87939 1.86376 -0.58938 0.02244 0.26757 1.68412 -1.615 -0 -0 0.41131 -0.03689 0 0 0 -0.49987 0 -0.02543 0.00136 0 2.29757 0.08102 0.00017 1.2797 -0.62488 0.73601 0.96325
PRO_66 -1.96388 0.31911 1.026 -0.08925 0.00075 0.0557 0.16795 -0.36678 -0 -0 0.34358 0.66679 0 0 0 0 0 -0.08666 0.00143 0.51797 0 -0.38261 0 -2.4119 -0.34426 0.80825 -1.73783
LYS_67 -3.35475 0.1904 4.03698 -0.38363 0.05697 0.24459 1.48491 -1.56973 -0.00064 -0.00201 -2.81504 -0.04761 0 0 0 -0.65983 0 -0.01207 0.44144 2.40615 0 0.11948 0 -1.5107 0.72664 0.28908 -0.35936
LEU_68 -5.35378 0.82271 1.81907 -0.51736 0.29617 0.11881 0.74157 -1.36575 -0.00013 -0.00042 -0.39769 0.18493 0 0 -0.3395 0 0 0.01926 0.18218 0.7259 0 -0.36864 0 0.18072 0.81442 0.32266 -2.11486
ASN_69 -4.31053 0.65596 2.5984 -0.15718 0.01002 0.20987 0.93132 -1.50992 -0.02875 -0.14542 -0.7483 -0.84083 0 0 -0.99938 0 0 0.0179 0.00086 0 1.82308 -0.20628 0 -0.93687 -0.07711 0.35831 -3.35485
PHE_70 -4.86646 0.50779 1.94369 -1.09095 0.17079 0.59318 0.73395 -1.46523 -0 -0 -0.56918 -0.22672 0 0 -0.99938 0 0 0.04215 0.00251 0 1.51662 -0.5806 0 1.0402 0.03011 0.22455 -2.99296
VAL_71 -6.75217 1.24271 1.18759 -0.31793 0.26115 0.06686 0.60396 -1.79867 -0 -0 -1.05687 -0.30914 0 0 0 0 0 0.03206 0.05507 0.08712 0 -0.48802 0 1.9342 -0.18816 0.31985 -5.12041
GLU_72 -3.11563 0.25426 3.44485 -0.49217 0.28661 1.61684 1.43703 -1.64856 -0.00869 -0.04013 -1.66496 -2.32812 0 0 0 0 0 -0.03133 0.06798 0 2.32929 0.46983 0 -2.7348 0.22493 0.43194 -1.50083
ASP_73 -2.62012 0.58569 4.13059 -0.12326 0.01822 0.36975 1.57159 -1.64009 -0.00044 -0.00251 -4.82524 -0.58916 0 0 0 -0.6726 0 -0.00355 0.00342 0 3.791 -0.65105 0 -2.3716 0.37857 0.46129 -2.18949
SER_74 -3.01121 0.23504 3.65722 -0.01517 0 0.02708 2.09734 -1.69493 -0.00869 -0.04013 -2.5449 -0.89994 0 0 -0.12262 0 0 -0.03262 0.00441 0.48419 0 -0.37796 0.61169 -0.77834 0.75846 0.45895 -1.19213
LYS_75 -4.79501 0.4689 3.01616 -0.3591 0.04202 0.24132 0.77544 -1.40607 -0.01091 -0.098 -0.86231 -0.10529 0 0 -0.12262 0 0 0.03229 0.14391 2.36496 0 0.29869 0 -1.5107 1.2831 0.31876 -0.28447
VAL_76 -5.47362 0.71185 2.79378 -0.2497 0.14504 0.04934 1.92624 -2.05094 -0.01235 -0.04129 -2.16914 -0.19687 0 0 0 0 0 0.02651 0.01564 0.60043 0 -0.5465 0 1.9342 0.39403 0.4424 -1.70096
VAL_77 -5.30459 0.45699 0.26602 -0.37429 0.25417 0.09324 0.3038 -1.13221 -0 -0 -0.24785 -0.09411 0 0 0 0 0 -0.02715 0.00643 1.06415 0 -0.70704 0 1.9342 -0.29382 0.66821 -3.13384
LEU_78 -6.87923 1.0345 2.65417 -0.50938 0.24441 0.1036 2.43201 -2.35586 -0.01235 -0.04129 -2.51695 0.20815 0 0 0 0 0 0.13039 0.03248 0.45899 0 -0.34033 0 0.18072 -0.31363 0.85186 -4.63776
GLY_79 -2.01059 0.37574 1.09832 -0.00046 0 0 0.05733 -0.77406 -0 -0 -1.12053 -0.18209 0 0 0 0 0 -0.03754 0 0 0 -1.53154 0 0.83697 0.08163 0.5516 -2.65522
ASP_80 -3.69821 0.63958 4.30149 -0.22636 0.01418 0.79477 1.4644 -1.91022 -0.04827 -0.32463 -2.66213 -0.48206 0 0 0 -0.65983 0 0.19651 0.00722 0 3.04473 0.08683 0 -2.3716 0.27501 0.60412 -0.95447
SER_81 -2.65894 0.53826 2.5687 -0.02695 0 0.04542 0.63434 -1.11598 -0.0301 -0.19778 0.46943 -1.09379 0 0 0 0 0 0.04068 0.00936 0.45301 0 0.00679 0.60848 -0.77834 0.45116 1.03902 0.96277
LYS_82 -3.19711 0.55006 2.86851 -0.30493 0.03256 0.16643 0.49884 -1.34307 -0.02138 -0.0829 0.64052 -0.32652 0 0 0 0 0 -0.00412 0.02914 2.52022 0 0.04364 0 -1.5107 0.62593 0.65004 1.83518
GLU_83 -4.67549 0.63193 4.06694 -0.23022 0.04072 0.35219 1.25087 -1.87939 -0.03186 -0.14931 -0.82842 -0.49718 0 0 -0.91208 0 0 0.40677 0.13258 0 2.74711 -0.0735 0 -2.7348 0.34481 0.66096 -1.37738
GLY_84 -3.31709 0.70854 2.97026 -5e-05 0 0 0.91393 -1.76923 -0.03955 -0.20975 0.26453 -0.38212 0 0 0 0 0 -0.09404 0 0 0 0.21059 0 0.83697 0.11579 0.87754 1.08631
ALA_85 -4.33293 0.74982 1.83993 -0.02731 0.0031 0 1.20747 -1.77223 -0 -0 0.10855 -0.59327 0 0 0 0 0 0.15324 0 0 0 0.26129 0 1.8394 0.60577 0.92245 0.96529
PHE_86 -11.4935 2.18104 4.22436 -0.65239 0.1078 0.32413 3.43443 -3.78007 -0 -0 -2.97585 0.32446 0 0 0 0 0 -0.0022 0.04323 0 2.28327 -0.14113 0 1.0402 0.40006 1.18214 -3.49999
ALA_87 -5.58739 0.81649 2.77144 -0.02273 0 0 2.85872 -2.33205 -0.00082 -0.00217 -2.82785 -0.39674 0 0 0 0 0 -0.02097 0 0 0 -0.122 0 1.8394 -0.01574 1.00956 -2.03285
TYR_88 -11.5264 1.34125 4.18964 -0.92316 0.10936 0.21589 3.28812 -3.25459 -0.0157 -0.05927 -2.84836 -0.36483 0 0 0 0 0 -0.006 0.29259 0 2.81702 0.03581 5e-05 1.2797 0.14809 0.58673 -4.69407
VAL_89 -7.33969 0.75472 1.3385 -0.27149 0.20005 0.05493 2.02402 -2.14874 -0.01335 -0.05137 -1.93923 -0.25713 0 0 0 0 0 -0.06218 0.12813 0.28649 0 -0.79573 0 1.9342 -0.2446 0.41722 -5.98524
HIS_D_90 -8.32391 0.55844 6.74665 -0.60494 0.00645 0.51863 2.82889 -3.38563 -0.02154 -0.07666 -3.7041 -0.30149 0 0 0 -0.7542 0 0.07216 0.32955 0 2.76062 0.04815 0 -0.45461 -0.1437 0.48261 -3.41864
HIS_D_91 -7.18735 0.64032 5.65682 -0.37785 0.06596 0.38418 1.99525 -3.02933 -0.01253 -0.0492 -2.38197 -0.48189 0 0 0 -0.6726 0 -0.04153 0.11199 0 3.28286 0.06326 0 -0.45461 0.15358 0.46752 -1.8671
LEU_92 -7.19524 0.569 3.36991 -0.71163 0.28554 0.26848 2.09795 -2.36432 -0.00584 -0.01739 -2.32463 0.02241 0 0 0 0 0 0.20655 0.94242 1.95045 0 0.25172 0 0.18072 0.15705 0.38392 -1.93294
THR_93 -4.66738 0.28502 2.11972 -0.12247 0.03704 0.09204 0.80537 -1.35851 -0 -0 -0.00069 -0.69509 0 0 0 0 0 0.03401 0.1125 0.27455 0 -0.25488 2.32832 -1.0874 -0.00041 0.33514 -1.76312
LEU_94 -8.52014 2.02218 1.31385 -0.54362 0.4219 0.15746 1.18452 -1.8208 -0 -0 0.35329 0.14221 0 0 0 0 0 0.09783 0.02247 0.30452 0 -0.02131 0 0.18072 -0.02921 0.90917 -3.82495
TYR_95 -8.37096 1.43967 3.32261 -0.64214 0.03864 0.3733 1.41149 -2.17209 -0.03617 -0.20835 -0.94075 -0.10205 0 0 -0.44371 0 0 -0.01288 0.28048 0 1.81629 1.02477 0.43257 1.2797 5.55444 1.29117 5.33601
ASP_96 -5.98701 0.7176 7.15441 -0.10908 0.00448 0.32222 3.32916 -3.21528 -0.00251 -0.04362 -5.48039 -1.40044 0 0 -1.17252 -1.1083 0 0.0201 0.21316 0 2.27746 -0.08087 0 -2.3716 5.53189 0.86075 -0.54037
LEU_97 -5.27995 0.66287 2.41915 -0.64734 0.25279 0.26422 1.57308 -1.62825 -0.00234 -0.00917 -1.98858 -0.07821 0 0 -0.73442 0 0 -0.00274 0.26715 2.34258 0 -0.14444 0 0.18072 0.31773 0.56028 -1.67484
GLU_98 -4.73054 0.23719 6.48757 -0.20288 0.02194 0.27343 2.11277 -2.42387 -0.04462 -0.34579 -4.48142 -0.61102 0 0 -0.4381 -0.88598 0 0.22942 0.03031 0 3.83441 0.24723 0 -2.7348 0.5589 0.55187 -2.31398
ALA_99 -4.28396 0.35554 2.60782 -0.01599 0 0 1.19712 -1.79583 -0.00234 -0.00917 -0.8263 -0.33033 0 0 0 0 0 0.32907 0 0 0 -0.16721 0 1.8394 0.5822 0.63214 0.11215
ARG_100 -9.13077 0.70703 8.41438 -0.63381 0.17435 0.33716 2.07171 -3.8338 -0.0701 -0.44756 -2.57051 0.04447 0 0 -1.28295 0 0 0.57969 0.24356 2.41009 0 0.21642 0 -1.2888 0.40437 1.223 -2.43206
GLY_101 -3.98469 0.51112 3.65665 -0.00041 0 0 1.70518 -1.99975 -0 -0 -0.41611 -0.11937 0 0 0 0 0 -0.02028 0 0 0 -1.48893 0 0.83697 0.18651 1.67285 0.53973
PHE_102 -10.0474 1.59894 2.59804 -0.53558 0.07328 0.24338 2.30132 -2.69254 -0 -0 -2.55923 -0.14867 0 0 0 0 0 -0.05779 0.27089 0 1.96386 -0.22319 0 1.0402 -0.15666 1.20643 -5.12468
VAL_103 -5.16651 0.52447 1.52629 -0.30189 0.18007 0.06334 0.59078 -1.39722 -0.0338 -0.1931 0.4547 -0.53538 0 0 0 0 0 0.0263 0.10445 0.23232 0 -0.31778 0 1.9342 -0.48648 1.0453 -1.74994
ARG_104 -7.21527 0.50379 7.02593 -0.61956 0.10206 0.38468 3.5436 -3.15529 -0.05156 -0.27768 -4.29201 -0.05061 0 0 -0.86161 -1.1083 0 0.04245 0.06684 2.82419 0 0.0269 0 -1.2888 0.46268 1.94568 -1.99188
PRO_105 -3.72018 0.38561 2.09419 -0.20789 0.01438 0.15261 1.10044 -1.01326 -0.01166 -0.06373 -1.3939 -0.12834 0 0 0 0 0 0.02135 0.01821 0.36527 0 -0.12572 0 -2.4119 0.88077 1.70415 -2.3396
PHE_106 -9.73018 1.4943 2.80239 -0.54353 0.08573 0.27099 2.36428 -2.39629 -0.01069 -0.10479 -2.95039 -0.04604 0 0 0 0 0 0.02642 0.09042 0 2.11051 -0.29643 0 1.0402 0.01733 0.65367 -5.12209
CYS_107 -5.77013 0.68693 3.26764 -0.06928 0 0.04525 2.50992 -1.89737 -0.01069 -0.10479 -2.98712 -0.19018 0 0 0 0 0 -0.02092 1e-05 0.30808 0 -0.20485 0 3.6196 0.12334 0.58644 -0.10814
MET_108 -8.82419 0.86659 1.8995 -0.23176 0.01097 0.09613 2.27992 -1.83772 -0 -0 -2.5784 -0.1518 0 0 0 0 0 -0.03993 0.0889 2.13665 0 0.22229 0 0.60916 0.39997 0.5695 -4.48422
ALA_109 -5.54385 0.62256 2.48491 -0.02387 5e-05 0 2.72289 -2.10474 -0 -0 -3.02768 -0.37244 0 0 0 0 0 0.01237 0 0 0 -0.10772 0 1.8394 0.30329 0.66089 -2.53395
TYR_110 -10.8508 2.10232 4.23841 -0.8757 0.19694 0.25779 3.3045 -3.22982 -0.01105 -0.14049 -4.53071 -0.49849 0 0 0 -0.40549 0 0.05613 0.0982 0 2.74492 -0.04798 0.00296 1.2797 0.11721 0.98686 -5.20454
ILE_111 -8.60887 1.31538 2.56938 -0.54489 0.47645 0.11099 2.28114 -2.5152 -0.00664 -0.04981 -2.59089 0.02934 0 0 0 0 0 -0.00618 0.10757 1.26741 0 -0.45743 0 0.73287 -0.14107 0.97621 -5.05424
SER_112 -4.77482 0.16539 4.72287 -0.02665 0 0.03734 2.68026 -2.30597 -0.01044 -0.06925 -2.52003 -0.85091 0 0 -0.41321 0 0 0.27082 0.24971 0.61604 0 -0.39399 1.7434 -0.77834 -0.01798 0.63309 -1.04268
ALA_113 -4.40336 0.87957 3.19521 -0.02248 0 0 2.07333 -2.05442 -0.00786 -0.07067 -0.67249 -0.29209 0 0 0 0 0 0.3038 0 0 0 -0.14752 0 1.8394 -0.04659 0.83583 1.40967
ASP_114 -5.9462 0.29235 7.05854 -0.21054 0.06274 0.65154 3.53274 -3.18148 -0.00505 -0.0323 -5.57912 -1.10895 0 0 -1.02912 0 0 -0.07365 0.04464 0 2.85185 -0.4874 0 -2.3716 -0.18242 1.0076 -4.70584
GLN_115 -7.76723 0.97885 5.97359 -0.68515 0.16917 0.99952 2.71451 -3.11654 -0.03973 -0.21998 -1.80441 -1.96434 0 0 -0.91208 0 0 -0.04532 0.02353 0 3.52849 -0.18964 0 -0.18838 -0.33784 0.93807 -1.9449
HIS_D_116 -5.3945 0.58022 5.37034 -0.38713 0.00599 0.48135 2.46344 -2.62229 -0 -0 -3.42305 -0.34379 0 0 -0.32897 0 0 -0.02077 0.02106 0 2.02671 -0.07357 0 -0.45461 -0.12996 0.72363 -1.50589
LYS_117 -8.69595 0.5798 7.68416 -0.72515 0.1542 0.54859 3.51563 -3.4169 -0.0018 -0.00483 -1.82374 -0.07235 0 0 -0.70015 0 0 -0.02541 0.04279 2.54387 0 0.01836 0 -1.5107 0.09555 0.47855 -1.3155
ILE_118 -8.6265 1.01714 2.80182 -0.58107 0.2796 0.1696 1.73645 -2.64371 -0.00125 -0.01285 -0.8037 0.20661 0 0 0 0 0 -0.06043 0.02807 1.70947 0 -0.16133 0 0.73287 -0.08032 0.62332 -3.66622
MET_119 -5.70097 0.63835 3.53831 -0.25441 0.08177 0.10852 1.99724 -2.14337 -0.01831 -0.12808 -1.14625 -0.27891 0 0 0 0 0 -0.02176 0.30171 2.18317 0 0.12277 0 0.60916 0.12098 0.82789 0.8378
GLN_120 -3.65725 0.23988 3.74282 -0.86529 0.12716 0.92272 1.59865 -1.76929 -0 -0 -1.14923 -0.8946 0 0 0 0 0 -0.0561 0.00537 0 2.82856 -0.24213 0 -0.18838 -0.01868 0.51803 1.14221
GLN_121 -7.33516 0.66918 7.09338 -0.71266 0.12626 0.79044 3.8061 -3.19352 -0.0068 -0.04859 -2.50714 -0.64936 0 0 0 0 0 -0.05913 0.00562 0 2.24217 -0.12741 0 -0.18838 -0.43425 0.22997 -0.29929
PHE_122 -7.17981 0.66294 4.89486 -0.83947 0.0667 0.32444 2.90094 -2.84184 -0 -0 -2.55101 -0.04421 0 0 0 0 0 -0.03139 0.09124 0 2.01786 -0.33803 0 1.0402 -0.16378 0.27337 -1.71701
GLN_123 -3.54014 0.27025 3.94112 -0.82839 0.13987 0.8876 1.26686 -1.96766 -0.01831 -0.12808 -1.1361 -0.92248 0 0 0 0 0 -0.05728 0.0102 0 2.93936 -0.2584 0 -0.18838 -0.12788 0.25184 0.534
GLU_124 -5.7587 0.27345 5.0554 -0.44723 0.07152 0.89361 2.64374 -2.57881 -0 -0 -1.71701 -0.41549 0 0 0 0 0 0.15889 0.00615 0 3.15668 -0.25603 0 -2.7348 -0.31641 0.22998 -1.73507
LEU_125 -9.81338 1.09358 3.2647 -0.48953 0.23831 0.1109 2.87473 -2.84339 -0 -0 -2.44628 0.19806 0 0 0 0 0 0.07504 0.02965 0.41176 0 -0.26361 0 0.18072 -0.23548 0.40184 -7.21237
SER_126 -5.7168 0.41862 6.27826 -0.02681 0 0.06202 2.92798 -2.97194 -0.0068 -0.04859 -3.00175 -0.6457 0 0 0 0 0 -0.0115 0.00953 0.6008 0 0.35227 0.60102 -0.77834 0.05841 0.45583 -1.4435
ALA_127 -3.99571 0.10941 4.37352 -0.02189 0 0 2.35601 -2.35999 -0 -0 -2.22854 -0.34115 0 0 0 0 0 -0.01834 0 0 0 -0.22195 0 1.8394 0.02142 0.2615 -0.2263
GLU_128 -7.28825 0.61915 7.61899 -0.46538 0.11543 0.92819 3.58696 -3.48809 -0 -0 -4.57101 -0.46151 0 0 0 -1.6926 0 0.12813 0.18867 0 3.40528 -0.2563 0 -2.7348 -0.27313 0.32302 -4.31725
PHE_129 -12.141 1.46529 3.87221 -0.52133 0.17538 0.19095 3.02772 -3.31431 -0 -0 -2.8248 -0.16752 0 0 0 0 0 0.04894 0.19577 0 4.31996 -0.0477 0 1.0402 -0.19227 0.65088 -4.22159
SER_130 -4.94782 0.48459 6.29857 -0.02629 0 0.06019 2.80337 -2.90641 -0.02865 -0.28423 -2.85474 -0.65549 0 0 0 0 0 0.00966 0.00111 0.5798 0 0.35545 0.60779 -0.77834 0.12757 0.70452 -0.44935
ARG_131 -6.38704 0.34814 7.59251 -0.96176 0.15414 0.61326 3.64425 -3.38399 -0.02256 -0.10471 -3.93252 0.1274 0 0 0 -1.20059 0 -0.0053 0.16187 2.27715 0 -0.08114 0 -1.2888 0.18448 0.4918 -1.77341
ALA_132 -5.24436 0.19346 4.46813 -0.02091 0 0 2.41555 -2.63829 -0.01718 -0.14894 -2.57555 -0.34356 0 0 0 0 0 -0.0063 0 0 0 -0.22116 0 1.8394 -0.21053 0.37669 -2.13355
SER_133 -5.88231 0.33226 6.43564 -0.02302 0 0.05325 3.64938 -3.00272 -0 -0 -3.83357 -0.59169 0 0 0 -0.7542 0 0.05172 0.01332 0.708 0 0.3338 0.71985 -0.77834 -0.07099 0.50959 -2.13002
GLU_134 -5.54748 0.25562 7.74801 -0.43045 0.04328 0.85391 3.49077 -3.27994 -0.01412 -0.16442 -5.67353 -0.4357 0 0 0 -0.56206 0 0.01084 0.00381 0 3.30255 -0.32551 0 -2.7348 -0.15055 0.50646 -3.10332
CYS_135 -4.87999 0.29257 5.0645 -0.04558 0 0.01462 2.36889 -2.3548 -0.00362 -0.02181 -2.61083 -0.03172 0 0 0 0 0 -0.02553 0.00831 0.29934 0 0.26959 0 3.6196 -0.06831 0.29114 2.18639
LEU_136 -7.49641 1.08551 3.79117 -0.65908 0.25337 0.22079 2.97684 -2.7226 -0 -0 -2.84004 0.11018 0 0 0 0 0 0.19623 0.1135 0.86118 0 -0.2285 0 0.18072 0.14538 0.47633 -3.53544
LYS_137 -8.4606 0.71977 9.17869 -0.46856 0.15502 0.22928 4.26115 -3.93985 -0.00735 -0.03421 -5.26497 0.07698 0 0 0 -0.56206 0 -0.05945 0.12492 2.48973 0 -0.04047 0 -1.5107 -0.29983 0.74747 -2.66505
THR_138 -4.16245 0.25865 5.53621 -0.19965 0.10376 0.07043 2.70513 -2.5128 -0 -0 -3.32826 -0.04337 0 0 0 0 0 0.01047 1e-05 0.05531 0 0.0097 2.30614 -1.0874 -0.13065 0.53098 0.1222
GLY_139 -3.85914 0.0877 4.28692 -4e-05 0 0 1.8297 -2.21905 -0 -0 -1.59106 -0.39944 0 0 0 0 0 -0.04073 0 0 0 0.5575 0 0.83697 0.37833 0.20867 0.07632
ASN_140 -9.2932 0.9276 7.93557 -0.22177 0.02768 0.28912 4.23338 -4.1926 -0.00692 -0.12414 -3.2573 -0.22356 0 0 0 0 0 0.09652 0.00503 0 3.15022 0.278 0 -0.93687 0.38726 0.21934 -0.70664
ARG_141 -7.17991 0.47896 6.83601 -0.62878 0.08143 0.36831 2.97445 -3.04588 -0 -0 -2.96835 0.37963 0 0 0 0 0 0.14001 0.06438 2.39845 0 -0.10421 0 -1.2888 -0.08062 0.28779 -1.28714
LYS_142 -4.61869 0.27131 6.33097 -0.57344 0.17795 0.26868 3.44112 -2.92017 -0.00735 -0.03421 -5.05082 0.01616 0 0 0 -0.57599 0 0.02373 0.04727 2.97381 0 0.05716 0 -1.5107 -0.30641 0.4047 -1.58494
ALA_143 -4.16692 0.15684 3.93436 -0.02155 0 0 2.12756 -2.38807 -0.00622 -0.0591 -1.69801 -0.35469 0 0 0 0 0 0.19114 0 0 0 -0.28784 0 1.8394 -0.3348 0.34046 -0.72744
PHE_144 -9.52542 1.00446 4.682 -0.8382 0.04111 0.24836 2.7395 -3.24202 -0 -0 -2.36782 -0.14537 0 0 0 0 0 0.02997 0.21121 0 2.23934 -0.42335 0 1.0402 -0.18997 0.29116 -4.20485
ALA_145 -5.6049 0.34718 4.79097 -0.02288 0 0 3.08054 -2.82807 -0 -0 -2.62332 -0.39238 0 0 0 0 0 0.027 0 0 0 -0.36715 0 1.8394 -0.27683 0.32979 -1.70066
GLY_146 -3.87715 0.35003 5.07387 -5e-05 0 0 2.59569 -2.43841 -0 -0 -2.64397 -0.41053 0 0 0 0 0 -0.08435 0 0 0 0.18973 0 0.83697 0.24851 0.23212 0.07247
GLU_147 -5.40615 0.31684 5.97103 -0.59326 0.08927 1.06963 2.44057 -2.62404 -0.03354 -0.13329 -2.72868 -0.64662 0 0 0 0 0 0.06335 0.00645 0 3.57697 -0.26348 0 -2.7348 0.2738 0.23521 -1.12076
LEU_148 -10.2101 1.51476 3.99936 -0.46759 0.12143 0.10562 3.01195 -3.04783 -0 -0 -2.1891 0.20647 0 0 0 0 0 0.06958 0.24394 0.39949 0 -0.26449 0 0.18072 -0.43196 0.4897 -6.26806
GLU_149 -6.10274 0.30563 7.46714 -0.34656 0.08792 0.40404 2.91655 -3.28643 -0 -0 -3.1653 -0.60269 0 0 0 0 0 0.04287 0.04258 0 3.45434 -0.20934 0 -2.7348 -0.39301 0.5664 -1.5534
LYS_150 -5.10328 0.27783 6.31207 -0.29998 0.02595 0.12977 2.54581 -2.77141 -0.03354 -0.13329 -2.0669 -0.00501 0 0 0 0 0 0.03292 0.1097 1.71331 0 -0.00332 0 -1.5107 -0.46868 0.37019 -0.87857
LYS_151 -6.99268 0.38364 7.9584 -0.51699 0.21946 0.32191 3.84959 -3.43129 -0 -0 -4.723 0.16595 0 0 0 -0.8051 0 -0.00488 0.05208 2.26675 0 -0.03541 0 -1.5107 -0.40484 0.32386 -2.88326
LEU_152 -8.45006 0.63268 6.06933 -0.62938 0.28788 0.25432 3.6484 -3.31279 -0 -0 -2.87697 -0.17642 0 0 0 0 0 0.03402 0.28958 1.50211 0 -0.22439 0 0.18072 -0.25935 0.43827 -2.59205
LYS_153 -4.52439 0.21797 5.48073 -0.41226 0.05473 0.22793 2.68047 -2.58807 -0 -0 -2.63167 -0.13914 0 0 0 0 0 0.07468 0.00362 1.96513 0 0.0276 0 -1.5107 -0.18614 0.42966 -0.82985
ASP_154 -4.22383 0.18515 5.66597 -0.10423 0.00685 0.31417 2.53713 -2.58124 -0 -0 -2.57496 -0.34493 0 0 0 0 0 0.15308 0.01342 0 1.70002 0.18998 0 -2.3716 -0.27569 0.34351 -1.3672
LEU_155 -10.1392 1.3624 5.29464 -0.47795 0.12818 0.11075 3.49968 -3.49522 -0 -0 -2.64798 0.20489 0 0 0 0 0 -0.05561 0.00173 0.29984 0 -0.30338 0 0.18072 -0.33133 0.62819 -5.73964
ASP_156 -5.73804 0.46565 7.41553 -0.18922 0.0025 0.6214 3.67085 -3.35014 -0.01148 -0.11524 -4.58044 -0.1331 0 0 0 -0.93363 0 0.24256 0.49098 0 3.24053 0.22138 0 -2.3716 -0.28804 0.62293 -0.71663
TYR_157 -5.00875 0.30106 5.10271 -0.97514 0.06582 0.3673 2.50996 -2.64167 -0 -0 -2.1186 -0.30616 0 0 0 0 0 -0.01 0.08738 0 1.81701 -0.30597 0.01817 1.2797 -0.10273 0.25739 0.33749
THR_158 -6.24163 0.45219 5.18761 -0.20218 0.13048 0.07191 2.66398 -2.78218 -0.00141 -0.00935 -2.80714 -0.06904 0 0 0 0 0 0.0451 0.00048 0.06156 0 0.00121 2.29081 -1.0874 0.07294 0.18281 -2.03923
ARG_159 -8.35068 0.63911 7.75363 -0.54041 0.07105 0.2957 3.36048 -3.54081 -0.02507 -0.27078 -3.91466 0.39014 0 0 0 -0.70909 0 -0.00946 0.08496 2.31897 0 -0.08251 0 -1.2888 0.10604 0.23831 -3.47388
THR_160 -4.60234 0.16514 5.7619 -0.20241 0.117 0.07273 2.86567 -2.63068 -0 -0 -4.43204 -0.02246 0 0 0 0 0 -0.01688 0.00325 0.06395 0 0.02545 2.2879 -1.0874 0.12941 0.26359 -1.23821
VAL_161 -5.40418 0.24991 4.60808 -0.31081 0.22299 0.07102 2.56587 -2.5244 -0 -0 -2.21438 -0.11654 0 0 0 0 0 -0.06622 0.00012 0.05916 0 -0.37041 0 1.9342 0.08488 0.23348 -0.97724
LEU_162 -8.91104 0.84244 4.92147 -0.5065 0.20035 0.11243 3.14395 -3.11665 -0 -0 -3.57417 0.25253 0 0 0 0 0 -0.02456 0.05378 0.36899 0 -0.27107 0 0.18072 -0.15058 0.3988 -6.0791
HIS_D_163 -5.98224 0.23572 7.80587 -0.69012 0.01744 0.69257 3.11793 -3.38073 -0.00141 -0.00935 -3.91797 -0.30955 0 0 0 -0.84421 0 -0.00065 0.0102 0 1.56631 -0.25948 0 -0.45461 -0.04067 0.42765 -2.01729
THR_164 -5.11234 0.24941 5.63786 -0.20021 0.12027 0.07074 2.62065 -2.70212 -0.00663 -0.039 -3.06248 0.00207 0 0 0 0 0 -0.00736 0.01392 0.05338 0 -0.00725 2.2757 -1.0874 0.21447 0.27748 -0.68885
GLU_165 -6.56053 0.29129 6.90279 -0.47721 0.09107 0.94118 3.38175 -3.31235 -0.02054 -0.15759 -4.167 -0.48664 0 0 0 -0.65962 0 -0.00331 0.02948 0 3.26189 -0.31965 0 -2.7348 -0.15722 0.34167 -3.81534
THR_166 -7.21897 0.52386 6.66352 -0.20724 0.18579 0.07682 3.6047 -3.46126 -0.02212 -0.27258 -3.92592 -0.13291 0 0 0 0 0 -0.01621 0.00031 0.05415 0 -0.00916 2.29446 -1.0874 -0.16615 0.3539 -2.76241
GLU_167 -5.4489 0.17353 6.94551 -0.4079 0.03791 0.76688 2.71022 -2.96141 -0.02335 -0.15623 -3.28821 -0.4881 0 0 0 0 0 -0.04059 0.17816 0 3.42663 -0.26408 0 -2.7348 -0.16313 0.34022 -1.39762
ILE_168 -6.38234 0.57775 4.40743 -0.50197 0.52512 0.09903 2.87347 -2.7134 -0.01172 -0.0497 -2.72305 0.02424 0 0 0 0 0 -0.04459 0.02464 0.50755 0 -0.49399 0 0.73287 -0.20765 0.4604 -2.89593
GLN_169 -9.94832 0.71876 6.69632 -0.28541 0.07686 0.22805 3.39233 -4.00085 -0.02078 -0.24267 -2.1407 -0.4916 0 0 0 0 0 -0.02523 0.02622 0 2.80305 0.07076 0 -0.18838 0.03845 0.60019 -2.69297
LYS_170 -4.1755 0.22677 4.29874 -0.4272 0.06092 0.25239 1.62664 -2.05655 -0.02188 -0.14984 -1.93261 -0.1888 0 0 -0.48025 0 0 -0.06708 0.00251 2.11094 0 -0.06411 0 -1.5107 -0.22381 0.46025 -2.25918
LYS_171 -4.20494 0.33541 5.61214 -0.31856 0.06513 0.16373 1.94698 -2.42727 -0 -0 -2.0867 -0.09659 0 0 -0.15412 0 0 -0.02913 0.11735 1.96809 0 -0.0642 0 -1.5107 -0.05238 0.32894 -0.40681
ALA_172 -4.63829 0.46471 3.89476 -0.02254 0 0 2.52624 -2.50845 -0.01088 -0.05948 -2.43285 -0.33626 0 0 0 0 0 0.03891 0 0 0 -0.2556 0 1.8394 -0.05413 0.32401 -1.23044
ASN_173 -5.8645 0.59211 6.16201 -0.17207 0.01808 0.24746 2.83553 -3.25919 -0.01368 -0.08321 -2.80717 -0.74245 0 0 -0.63437 0 0 -0.12655 0.02497 0 2.49633 0.10811 0 -0.93687 0.44604 0.53417 -1.17526
ASP_174 -2.73171 0.23681 4.82804 -0.20588 0.04792 0.66722 1.84531 -1.88685 -0.01436 -0.09872 -2.49886 -3.33418 0 0 0 -0.72179 0 -0.03739 0.19315 0 3.65311 -0.14633 0 -2.3716 0.44025 0.59648 -1.53939
LYS_175 -3.1219 0.33178 4.79071 -0.556 0.22399 0.4937 2.16339 -2.00046 -0 -0 -4.10828 -0.2556 0 0 0 -0.72179 0 -0.06354 0.03604 3.18608 0 -0.0245 0 -1.5107 -0.4319 0.33709 -1.2319
GLY_176 -2.4946 0.24555 1.8786 -0.00023 0 0 0.8383 -1.21078 -0.01436 -0.09872 0.18864 -0.17816 0 0 0 0 0 -0.11827 0 0 0 -1.152 0 0.83697 -0.13781 0.3077 -1.10917
PHE_177 -3.31602 0.2279 0.0027 -1.04011 0.34543 0.71725 0.47801 -0.70994 -0 -0 0.11104 -0.98721 0 0 0 0 0 0.07343 0.10901 0 3.09205 -0.17185 0 1.0402 0.27387 0.2947 0.54046
TYR_178 -7.84925 0.9609 1.70114 -0.63466 0.05739 0.34308 1.97751 -1.87818 -0.01308 -0.138 -1.39174 -0.1269 0 0 0 -0.65962 0 0.14511 0.02543 0 1.8949 -0.42309 0.00142 1.2797 0.04547 0.56745 -4.11504
SER_179 -3.39825 0.2074 3.88667 -0.0295 0 0.06883 2.19511 -1.92129 -0 -0 -2.08997 -0.42048 0 0 -0.69396 0 0 -0.00607 0.00286 0.15654 0 -0.4459 0.60402 -0.77834 -0.42376 0.5028 -2.58329
SER_180 -3.44834 0.16762 3.95733 -0.02389 0 0.02192 1.5516 -1.81961 -0 -0 -0.94724 -0.39347 0 0 0 0 0 -0.05665 0.00182 0.54395 0 0.27457 0.60115 -0.77834 -0.35665 0.12946 -0.57477
GLN_181 -5.07818 0.33684 5.67358 -0.67815 0.37736 1.13128 1.95197 -2.58227 -0.03793 -0.28972 -1.44519 -2.29441 0 0 0 0 0 0.11586 0.04616 0 4.45824 -0.14435 0 -0.18838 -0.20113 0.1801 1.33167
ALA_182 -4.92944 0.37061 3.97269 -0.02285 0 0 1.80921 -2.45096 -0.01979 -0.15962 -0.1114 -0.37709 0 0 -0.69396 0 0 0.00674 0 0 0 -0.33175 0 1.8394 -0.40347 0.27701 -1.22466
ILE_183 -7.96906 0.81738 4.32467 -0.64766 0.43512 0.13997 2.49407 -2.95535 -0.02748 -0.24007 -1.96443 0.28275 0 0 0 0 0 -0.06743 0.01055 0.60083 0 -0.46328 0 0.73287 -0.28687 0.43968 -4.34374
GLU_184 -3.93935 0.21861 4.8644 -0.22124 0.04076 0.32537 1.83459 -2.18087 -0.01815 -0.1301 -1.22903 -0.62019 0 0 0 0 0 -0.07062 0.10055 0 3.0677 -0.3237 0 -2.7348 -0.34026 0.45407 -0.90224
LYS_185 -5.71344 0.53859 6.79109 -0.33812 0.05434 0.19297 2.78761 -2.87177 -0.01419 -0.10224 -3.46131 -0.15446 0 0 0 0 0 -0.06914 0.02253 1.63085 0 0.02205 0 -1.5107 -0.38909 0.41644 -2.16799
ALA_186 -5.76478 0.50741 3.901 -0.02174 0 0 3.41034 -2.71448 -0 -0 -2.45067 -0.38102 0 0 0 0 0 -0.0132 0 0 0 -0.4196 0 1.8394 -0.34711 0.34564 -2.10882
ASN_187 -3.2349 0.33846 3.39236 -0.18696 0.03413 0.28656 1.29182 -1.85993 -0.01365 -0.1115 -1.29511 -0.33836 0 0 0 0 0 -0.05537 0.01895 0 1.51138 0.00537 0 -0.93687 -0.36937 0.24801 -1.27498
GLU_188 -5.00111 0.40138 5.92836 -0.20892 0.02484 0.2864 2.57078 -2.61926 -0.01419 -0.10224 -2.31676 -0.6133 0 0 0 0 0 0.06569 0.03731 0 3.11948 -0.27101 0 -2.7348 -0.20022 0.29285 -1.35471
LEU_189 -8.14198 0.59211 5.1997 -0.46304 0.11056 0.09556 3.50158 -3.13311 -0 -0 -2.3202 0.18662 0 0 0 0 0 0.0051 0.06649 0.40715 0 -0.26231 0 0.18072 -0.2609 0.64257 -3.59337
ALA_190 -5.02719 0.42538 4.91443 -0.02244 0 0 2.74023 -2.76694 -0 -0 -1.81459 -0.34697 0 0 0 0 0 0.07338 0 0 0 -0.21596 0 1.8394 -0.32948 0.69296 0.1622
SER_191 -3.93998 0.17658 4.83828 -0.0264 0 0.06151 2.31657 -2.3214 -0 -0 -1.60388 -0.61059 0 0 0 0 0 0.02874 0.00107 0.7172 0 0.33524 0.6 -0.77834 -0.10749 0.27938 -0.03348
VAL_192 -5.90631 0.84445 4.62468 -0.30707 0.22117 0.07019 2.79337 -2.71244 -0.00049 -0.0044 -2.2916 -0.16449 0 0 0 0 0 -0.06723 0.05852 0.09225 0 -0.30974 0 1.9342 0.02818 0.29262 -0.80413
GLU_193 -8.23714 0.61236 8.69869 -0.32813 0.09555 0.39413 3.83416 -3.90986 -0.02212 -0.27501 -3.97433 -0.63735 0 0 0 -0.84421 0 -0.00328 0.14313 0 2.97571 -0.09164 0 -2.7348 -0.09739 0.35697 -4.04456
LYS_194 -4.87305 0.30305 5.7628 -0.30119 0.02806 0.13253 2.51936 -2.62968 -0 -0 -2.20477 0.00619 0 0 0 0 0 0.07856 0.00522 1.73529 0 0.01853 0 -1.5107 -0.20932 0.30673 -0.83239
SER_195 -4.65944 0.25797 5.68643 -0.02316 0 0.02169 2.58438 -2.70933 -0.01164 -0.12944 -2.11306 -0.34705 0 0 0 0 0 -0.02559 0.00364 0.49393 0 0.2976 0.60011 -0.77834 -0.20449 0.24216 -0.81364
ILE_196 -9.30556 0.94642 4.72966 -0.65247 0.45173 0.14191 3.28789 -3.11102 -0 -0 -2.65521 0.35006 0 0 0 0 0 -0.01729 0.01572 0.55496 0 -0.35176 0 0.73287 -0.06213 0.45564 -4.48859
ILE_197 -7.54651 0.59099 6.57623 -0.5138 0.43558 0.10412 2.71293 -3.25367 -0.00049 -0.0044 -1.84419 0.00738 0 0 0 0 0 -0.04381 0.0427 0.53176 0 -0.43311 0 0.73287 -0.0177 0.6352 -1.28792
GLU_198 -5.01996 0.37749 5.70781 -0.21627 0.02473 0.29313 2.52081 -2.71575 -0.01164 -0.12944 -2.17027 -0.60291 0 0 0 0 0 -0.03166 0.01796 0 3.00997 -0.25352 0 -2.7348 -0.28773 0.44791 -1.77414
HIS_199 -8.34789 0.7986 6.46178 -0.39188 0.03006 0.46691 2.87186 -3.40877 -0 -0 -2.70975 -0.33695 0 0 0 0 0 0.03881 0.00032 0 2.70023 0.07821 0 -0.45461 -0.41662 0.41293 -2.20674
GLN_200 -9.82735 0.82378 8.58633 -0.27524 0.0209 0.18618 4.43644 -4.14894 -0 -0 -4.60008 -0.30586 0 0 0 -1.64272 0 -0.01613 0.02342 0 2.9796 -0.02748 0 -0.18838 -0.20331 0.62945 -3.54938
ASP_201 -4.97347 0.2986 6.17323 -0.10757 0.0082 0.3265 2.59261 -2.86091 -0 -0 -2.44938 -0.33298 0 0 0 0 0 -0.02715 0.00515 0 1.71853 0.21415 0 -2.3716 -0.22137 0.52534 -1.48213
LEU_202 -8.14266 0.85767 6.02947 -0.47683 0.2106 0.10728 2.8345 -3.3682 -0.01294 -0.12384 -2.37595 0.23681 0 0 0 0 0 0.09201 0.16402 0.38369 0 -0.27045 0 0.18072 -0.27154 0.35794 -3.58769
LEU_203 -10.3182 1.01035 4.65492 -0.46387 0.12172 0.10194 3.63754 -3.41662 -0 -0 -2.67143 0.22063 0 0 0 0 0 0.00662 0.04937 0.41388 0 -0.2615 0 0.18072 -0.26654 0.4852 -6.51532
LYS_204 -4.89977 0.23134 5.23259 -0.40653 0.0463 0.21539 2.29206 -2.49583 -0.00022 -0.00108 -1.75949 -0.12068 0 0 0 0 0 -0.02663 0.01103 2.10392 0 0.04118 0 -1.5107 -0.27251 0.34281 -0.97681
GLN_205 -5.46584 0.28194 5.76069 -0.26326 0.04194 0.20951 2.61792 -2.75085 -0.01294 -0.12384 -2.32625 -0.45797 0 0 0 -0.90914 0 0.15482 0.19315 0 2.7424 -0.06136 0 -0.18838 -0.24481 0.22612 -0.57615
ILE_206 -8.60441 1.27704 3.19181 -0.60515 0.408 0.17817 2.67008 -2.75199 -0 -0 -1.39378 0.28826 0 0 0 0 0 0.00982 0.08981 1.64999 0 -0.14343 0 0.73287 -0.10669 1.05726 -2.05236
ARG_207 -7.91975 0.79158 6.37061 -0.60155 0.08252 0.3393 2.10528 -2.96311 -0 -0 -1.81611 0.50636 0 0 0 0 0 -0.0558 0.11916 2.44365 0 -0.19079 0 -1.2888 -0.12181 1.24097 -0.95828
SER_208 -2.04782 0.21278 2.56791 -0.02863 0.01662 0.02835 0.85254 -1.16745 -0.00022 -0.00108 -1.11986 -0.14214 0 0 0 0 0 -0.04483 0.01871 0.71684 0 -0.21836 0.60001 -0.77834 -0.39972 0.55047 -0.3842
TYR_209 -9.73242 1.23454 7.15165 -0.975 0.17835 0.39041 4.99689 -3.84601 -0 -0 -3.48975 -0.44653 0 0 -1.10658 0 0 -0.02415 0.40514 0 2.26334 -0.153 0.23927 1.2797 0.32287 1.61794 0.30665
PRO_210 -5.21904 1.19379 2.77227 -0.16532 0.04671 0.10908 0.95558 -1.28556 -0 -0 -0.70765 0.13087 0 0 -0.44371 0 0 0.12876 0.02056 0.18453 0 -0.87416 0 -2.4119 0.90693 1.7672 -2.89105
HIS_D_211 -7.26036 0.87632 5.47054 -0.67049 0.12794 0.83652 2.29226 -2.86467 -0 -0 -2.43124 -0.5691 0 0 -0.39732 0 0 0.13529 8e-05 0 3.25316 -0.67481 0 -0.45461 1.72969 1.19044 0.58965
ARG_212 -5.25322 0.7646 4.08985 -1.19532 0.37445 0.87135 1.42292 -1.83464 -0 -0 0.33065 -0.02284 0 0 0 0 0 -0.01847 0.09203 2.58405 0 -0.03783 0 -1.2888 1.15141 1.33636 3.36655
LYS_213 -3.56753 0.25459 5.24084 -0.57121 0.26324 0.39806 2.04325 -2.19871 -0.02273 -0.07617 -2.91939 -0.09944 0 0 0 -0.27011 0 -0.05216 0.12695 1.74354 0 -0.11281 0 -1.5107 -0.45028 0.73939 -1.04138
LEU_214 -3.97768 0.47731 2.70832 -0.4779 0.21021 0.1095 0.7368 -1.32009 -0 -0 -0.10038 0.0552 0 0 -0.52322 0 0 -0.03678 0.07191 0.34433 0 -0.0029 0 0.18072 0.01574 1.00814 -0.52078
LYS_215 -3.79134 0.61684 3.24422 -0.28 0.02994 0.12684 1.58599 -1.56061 -0 -0 -1.63964 -0.24133 0 0 -0.58336 0 0 0.01776 0.03776 2.03185 0 0.30557 0 -1.5107 0.34031 0.92337 -0.34651
GLY_216 -2.15393 0.36666 1.63614 -0.00039 0 0 0.49206 -0.92759 -0 -0 -0.1042 -0.14981 0 0 0 0 0 0.07131 0 0 0 -0.65105 0 0.83697 0.13038 0.5659 0.11245
HIS_217 -7.2386 0.58197 4.37177 -0.49194 0.02931 0.5754 1.80006 -2.45867 -0.00053 -0.00312 -1.64539 -0.00477 0 0 -0.39732 -0.90914 0 0.00481 0.08627 0 2.05434 -0.11221 0 -0.45461 0.067 0.90279 -3.24258
ASP_218 -5.29538 0.92641 6.19277 -0.0962 0.00451 0.27931 2.37114 -2.77884 -0.03811 -0.2348 -4.38185 -0.04562 0 0 0 -0.27011 0 0.00352 0.0022 0 2.04459 0.04025 0 -2.3716 0.2496 0.78849 -2.60969
LEU_219 -8.38232 0.94632 4.36081 -0.59737 0.19523 0.16868 2.41901 -2.9723 -0.01569 -0.09423 -2.29029 0.22773 0 0 0 0 0 0.20146 0.01507 0.72968 0 -0.1209 0 0.18072 0.47561 0.93244 -3.62034
CYS_220 -6.544 1.39747 5.17661 -0.08838 0 0.04651 2.41001 -2.47432 -0.01229 -0.14113 -2.88376 0.16517 0 0 -1.38494 0 0 -0.06262 0.00022 0.53523 0 0.08768 0 3.6196 0.0511 1.91171 1.80987
PRO_221 -5.61124 1.4505 1.96031 -0.20833 0.01247 0.1553 0.86983 -0.92281 -0 -0 -1.15319 -0.00228 0 0 0 0 0 0.07301 0.0064 0.38493 0 -0.90094 0 -2.4119 -0.44221 1.65795 -5.08219
GLY_222 -3.47011 0.19631 3.46492 -0.00139 0 0 0.73318 -1.82954 -0 -0 -0.65017 -0.33485 0 0 0 0 0 -0.12152 0 0 0 -1.45765 0 0.83697 0.11149 0.4593 -2.06305
GLU_223 -2.47593 0.04302 2.42754 -0.46572 0.3817 1.49822 0.11013 -1.05392 -0.02564 -0.12155 -0.56817 -2.76792 0 0 0 0 0 -0.05236 0.07951 0 4.3187 -0.18584 0 -2.7348 0.27922 0.23119 -1.08262
MET_224 -2.34186 0.04387 2.94314 -0.43982 0.12687 0.07726 0.85423 -1.25765 -0.02564 -0.12155 -0.85385 0.09 0 0 -0.47959 0 0 -0.01832 0.02142 1.30713 0 0.06777 0 0.60916 0.0883 0.1815 0.87236
GLU_225 -1.89312 0.28234 3.46591 -0.39517 0.08822 0.71375 1.07894 -1.37486 -0 -0 -2.86446 -0.5917 0 0 0 0 0 0.0304 0.00509 0 3.26175 0.00136 0 -2.7348 -0.08473 0.07988 -0.93121
HIS_226 -4.49824 0.37524 4.07367 -0.40444 0.03376 0.42264 1.51643 -1.97433 -0.02535 -0.12321 -0.2261 -0.32852 0 0 -0.83207 0 0 0.01897 0.1082 0 1.99189 -0.02018 0 -0.45461 -0.31407 0.34587 -0.31447
ILE_227 -1.12024 0.06529 0.96362 -0.57448 0.3079 0.18634 0.04874 -0.48559 -0.02535 -0.12321 0.09179 -0.04663 0 0 0 0 0 0.02859 0.00384 0.53378 0 0.27538 0 0.73287 -0.13395 0.49283 1.2215
GLN_228 -5.51206 0.51907 5.26439 -0.37705 0.08212 0.24329 2.09772 -2.34278 -0.0014 -0.00467 -0.679 -0.34445 0 0 -0.96992 0 0 0.02519 0.12467 0 3.12946 0.05798 0 -0.18838 0.26255 0.44361 1.83035
ASP_229 -3.30501 0.086 4.90632 -0.23132 0.06846 0.7827 1.71103 -1.91923 -0.02367 -0.13645 -3.35916 -3.61165 0 0 0 -1.29153 0 -0.04474 0.33062 0 2.66554 -0.34862 0 -2.3716 0.0343 0.54338 -5.51462
GLN_230 -7.24082 0.59217 6.14053 -0.66341 0.20092 0.7403 2.46635 -2.8826 -0.02367 -0.13645 -1.50796 -0.64675 0 0 -1.17791 -0.48643 0 0.5376 0.17351 0 2.14128 -0.09788 0 -0.18838 -0.3063 0.5787 -1.7872
ALA_231 -4.38692 0.41228 1.29675 -0.02494 0.00074 0 1.19642 -1.43217 -0 -0 0.04671 -0.32082 0 0 0 0 0 0.03447 0 0 0 -0.41596 0 1.8394 -0.37929 1.18245 -0.95087
SER_232 -3.30566 0.40904 2.92777 -0.03801 0.0016 0.07238 0.41754 -1.39465 -0.01539 -0.15222 -0.56468 -0.77829 0 0 -0.46544 0 0 -0.02439 0.00452 0.42096 0 0.47572 0.61585 -0.77834 -0.04782 1.22956 -0.98995
GLN_233 -6.95683 0.72855 6.22559 -0.25695 0.05593 0.22969 2.16365 -2.94527 -0.06666 -0.5297 -1.33826 -0.69835 0 0 -0.67343 0 0 0.05123 0.04286 0 2.54369 0.34398 0 -0.18838 0.69615 0.61867 0.04617
ALA_234 -3.13169 0.42458 2.75985 -0.02277 0 0 0.97901 -1.48871 -0.01211 -0.1525 -0.89077 -0.13002 0 0 0 0 0 0.02769 0 0 0 -0.19349 0 1.8394 0.0993 0.40907 0.51684
SER_235 -2.7697 0.51922 2.54161 -0.0317 0 0.07069 0.31098 -1.17596 -0 -0 -0.33539 -0.37402 0 0 0 0 0 0.00855 0.00057 0.34791 0 -0.24193 0.60087 -0.77834 -0.60005 0.66688 -1.2398
THR_236 -5.29427 0.66265 4.04384 -0.15523 0.06184 0.05859 1.15234 -1.97985 -0.05053 -0.3229 -0.95521 -0.21602 0 0 0 0 0 0.28229 0.00348 0.37182 0 -0.18294 2.33619 -1.0874 -0.22699 1.1091 -0.38919
THR_237 -3.74519 0.54765 1.69998 -0.17692 0.08935 0.06508 0.59136 -1.22039 -0 -0 -0.29592 -0.26744 0 0 0 0 0 -0.06839 6e-05 0.08804 0 0.17883 2.30081 -1.0874 0.12147 0.87588 -0.30315
SER_238 -2.50679 0.0696 1.93845 -0.03662 0.00107 0.06899 0.38595 -1.01817 -0.00833 -0.07114 -0.41445 -0.75123 0 0 0 0 0 -0.08467 0.00621 0.34906 0 0.47547 0.68139 -0.77834 0.33654 0.4439 -0.91311
ASN_239 -6.21726 0.87379 5.33514 -0.17631 0.01541 0.2725 2.09914 -2.45276 -0.04406 -0.33627 -1.38293 -0.25589 0 0 -1.00247 0 0 0.09402 0.04964 0 1.95193 0.38733 0 -0.93687 0.98624 0.98395 0.24423
PRO_240 -4.01835 0.548 1.34712 -0.17755 0.05051 0.12435 0.22185 -0.78569 -0 -0 0.35502 0.0698 0 0 0 0 0 0.00987 0.00398 0.17375 0 -0.85421 0 -2.4119 1.04479 1.02786 -3.2708
ASP_241 -5.81414 0.77192 6.00008 -0.09276 0.00164 0.27357 1.25395 -2.61407 -0.02832 -0.20737 -2.1063 -0.02788 0 0 0 0 0 0.00605 0.06017 0 2.41424 0.6403 0 -2.3716 0.57647 0.40368 -0.86037
GLU_242 -4.28098 0.09913 4.69038 -0.46886 0.27648 1.55592 1.64509 -2.01312 -0.00432 -0.06654 -2.29519 -2.27063 0 0 0 0 0 0.06031 0.01818 0 2.29893 0.52151 0 -2.7348 0.69843 0.36892 -1.90117
SER_243 -3.75668 0.27956 5.18186 -0.03759 0.00065 0.06536 1.53988 -2.09507 -0.04753 -0.29613 -2.84238 -0.99176 0 0 0 -0.35022 0 -0.08057 0.03977 0.6029 0 0.10272 1.15826 -0.77834 0.31033 0.72476 -1.27024
ALA_244 -3.34543 0.38521 1.67832 -0.03069 0.0122 0 0.6272 -1.37921 -0.02849 -0.16457 0.24418 -0.48835 0 0 0 0 0 0.12363 0 0 0 -0.11043 0 1.8394 0.12671 0.78398 0.27366
ASP_245 -1.94323 0.18208 3.23149 -0.10695 0.00289 0.33043 1.00327 -1.31374 -0.00592 -0.05446 -1.91126 -0.36033 0 0 0 -0.35022 0 -0.04806 0.07281 0 2.07375 -0.33477 0 -2.3716 0.1378 0.30372 -1.46229
THR_246 -3.22063 0.15232 1.73134 -0.19241 0.1056 0.06903 0.70208 -1.0639 -0.03753 -0.21544 -0.63232 -1.00158 0 0 0 0 0 -0.0188 0.00026 0.93082 0 -0.7627 2.29082 -1.0874 -0.09542 0.30196 -2.04389
ASP_247 -2.37045 0.10341 2.25027 -0.1891 0.03904 0.6104 0.8576 -1.14258 -0.01253 -0.04822 -0.34282 -1.36272 0 0 0 0 0 0.00917 0.03843 0 1.94142 -0.8598 0 -2.3716 0.19859 0.43242 -2.21908
LEU_248 -4.28928 0.38019 1.77896 -0.49224 0.21676 0.1224 1.06684 -1.2588 -0.02633 -0.12742 -0.1777 0.11258 0 0 -0.73331 0 0 -0.02222 0.05291 0.44528 0 -0.10665 0 0.18072 0.44263 0.34693 -2.08776
TYR_249 -3.70778 0.28555 2.50818 -0.64033 0.04226 0.37892 1.19752 -1.42335 -0.03799 -0.17083 -0.76401 -0.16125 0 0 -0.39235 0 0 0.00291 0.16148 0 1.96697 -0.31845 0.00191 1.2797 0.10084 0.21021 0.52011
THR_250 -1.54965 0.10981 1.41971 -0.10589 0.06444 0.07211 0.23059 -0.73535 -0 -0 -0.48894 -0.48442 0 0 0 0 0 -0.00638 0.00011 0.10392 0 -0.56216 2.27179 -1.0874 -0.39433 0.17129 -0.97075
CYS_251 -4.43443 0.63277 1.31073 -0.0778 0.00028 0.04139 0.45362 -0.59682 -0 -0 -0.84048 0.0865 0 0 0 0 0 -0.00656 0.01951 0.92002 0 0.16992 0 3.6196 -0.41566 0.18426 1.06685
ARG_252 -5.00393 0.80835 4.55547 -0.81087 0.19064 0.57219 1.62453 -1.99384 -0.02645 -0.10028 -2.99972 0.52066 0 0 -0.60551 0 0 0.2452 0.43305 2.29401 0 -0.02423 0 -1.2888 -0.3602 1.03812 -0.93161
PRO_253 -2.20945 0.38877 2.07407 -0.12315 0.00035 0.0903 0.96666 -0.86568 -0 -0 -0.79711 0.25476 0 0 -0.4227 0 0 -0.05053 0.01962 0.16534 0 -1.17473 0 -2.4119 -0.50448 1.19529 -3.40458
ALA_254 -1.41475 0.17197 1.7223 -0.0281 0.01457 0 0.57419 -0.84393 -0.00293 -0.01057 -0.83262 -0.5785 0 0 -0.18281 0 0 -0.0364 0 0 0 0.23514 0 1.8394 0.02879 0.42635 1.08208
TYR_255 -7.80259 0.9925 2.79381 -0.75401 0.07225 0.07518 0.77616 -1.88137 -0.02352 -0.08971 0.11156 -0.44287 0 0 0 0 0 0.09744 0.01856 0 2.99729 -0.19271 0.00154 1.2797 0.24525 0.45926 -1.26628
THR_256 -4.6134 0.97041 3.16658 -0.23194 0.34279 0.10604 2.11893 -1.82363 -0 -0 -0.99984 -1.21041 0 0 0 0 0 -0.0843 0.05068 1.42447 0 0.22085 2.29692 -1.0874 0.32929 1.16991 2.14595
PRO_257 -3.15368 1.20392 2.41719 -0.06832 0 0.0431 1.62171 -1.1774 -0 -0 -0.26257 0.59742 0 0 0 0 0 -0.0503 0.07979 0.20126 0 -0.8506 0 -2.4119 0.70145 1.11268 0.00377
LYS_258 -4.11778 0.52066 3.84612 -0.32497 0.03599 0.16752 2.44221 -1.9248 -0 -0 -2.27935 0.01098 0 0 0 0 0 -0.20232 0.00367 1.5598 0 0.01678 0 -1.5107 0.85099 0.65481 -0.25039
LEU_259 -8.35969 2.06542 4.9083 -0.67481 0.35615 0.21462 2.88838 -2.96478 -0 -0 -1.35426 -0.08556 0 0 0 0 0 -0.12393 0.29851 1.76153 0 -0.07782 0 0.18072 0.53665 0.964 0.53344
ILE_260 -5.02032 0.66842 3.5708 -0.50018 0.27193 0.10398 1.96308 -1.97035 -0 -0 -1.42277 0.40569 0 0 -1.00247 0 0 -0.03427 0.01909 0.75898 0 0.37496 0 0.73287 -0.13843 0.83036 -0.38865
LYS_261 -5.16734 1.13938 6.23871 -0.43871 0.06125 0.22441 2.27619 -2.70617 -0.00474 -0.06947 -3.33479 0.02684 0 0 0 0 0 0.0032 0.03874 2.27332 0 -0.13342 0 -1.5107 0.28467 0.48 -0.31862
ALA_262 -3.41689 0.25237 2.17436 -0.02383 2e-05 0 1.08433 -1.44532 -0 -0 -0.36131 -0.36144 0 0 0 0 0 -0.02814 0 0 0 -0.3464 0 1.8394 0.01799 0.42316 -0.1917
LYS_263 -5.46255 0.3246 3.90372 -0.49732 0.14982 0.30837 1.2904 -1.70962 -0 -0 -1.08483 -0.22617 0 0 0 0 0 -0.02082 0.01114 2.16203 0 0.14694 0 -1.5107 0.41691 0.3945 -1.40359
SER_264 -1.96468 0.03026 2.82073 -0.02678 0 0.04391 0.46471 -1.21291 -0.02204 -0.18935 -0.06924 -1.17279 0 0 0 0 0 0.00593 0.00802 1.09145 0 -0.4111 0.63434 -0.77834 0.72027 0.30157 0.27395
THR_265 -5.04928 0.57549 3.59453 -0.19359 0.08476 0.07144 2.21406 -1.80438 -0.03008 -0.17831 -1.76149 -0.31464 0 0 -1.12566 0 0 -0.01134 0.1569 0.18163 0 0.0161 2.32982 -1.0874 0.23935 0.42707 -1.66501
LYS_266 -6.49801 0.81195 5.4034 -0.45693 0.09165 0.26826 1.35756 -2.28446 -0.0249 -0.10696 -1.02896 -0.13441 0 0 0 0 0 -0.01208 0.23723 2.00279 0 0.33693 0 -1.5107 0.49757 0.60802 -0.44205
CYS_267 -5.7264 0.481 4.22053 -0.08512 0.00016 0.06044 1.98491 -2.07326 -0.0169 -0.09987 -0.98763 0.01836 0 0 0 0 0 -0.01598 0.33192 0.31698 0 -0.45192 0 3.6196 0.26879 0.54098 2.3866
PHE_268 -6.53385 0.52758 1.63908 -0.60547 0.04995 0.29009 0.45531 -1.5103 -0.01149 -0.10927 -1.03221 0.26233 0 0 0 0 0 -0.01687 0.00147 0 2.01207 -0.33219 0 1.0402 -0.05183 0.43862 -3.48677
ASP_269 -4.52248 0.49018 6.71289 -0.1008 0.00418 0.29095 2.16141 -2.58126 -0.02481 -0.14518 -6.23809 -1.26418 0 0 -1.95408 -0.48747 0 0.02794 0.10432 0 2.14335 -0.16656 0 -2.3716 -0.03721 0.62496 -7.33352
LYS_270 -5.10098 0.63739 5.84951 -0.44148 0.06576 0.22322 1.5773 -2.03095 -0 -0 -3.82732 0.29447 0 0 -0.77596 0 0 0.02717 0.06624 2.18497 0 0.01755 0 -1.5107 0.83804 0.58555 -1.3202
LYS_271 -5.17775 0.28746 6.0465 -0.47322 0.09266 0.32082 1.89009 -2.18787 -0.04211 -0.30217 -3.15743 -0.3157 0 0 -0.86161 -0.46286 0 0.04728 0.08012 1.70636 0 0.26628 0 -1.5107 1.14294 0.31646 -2.29445
LEU_272 -5.17883 0.5006 2.30244 -0.57465 0.15457 0.13625 0.85759 -1.48824 -0.0158 -0.16245 -0.89566 0.36273 0 0 -0.61686 0 0 0.19774 0.10915 0.73468 0 -0.27005 0 0.18072 0.19607 0.42966 -3.04032
LYS_273 -6.3214 0.43662 6.49678 -0.41231 0.15351 0.15459 2.07139 -2.54103 -0.02653 -0.17175 -2.48061 -0.19302 0 0 0 -0.42313 0 0.00858 0.03128 3.28 0 0.05877 0 -1.5107 -0.06798 0.58964 -0.8673
THR_274 -4.38479 0.56586 3.88325 -0.15057 0.06219 0.05343 2.1904 -1.93394 -5e-05 -0.00073 -4.01644 -0.01089 0 0 0 0 0 -0.01474 0.00249 0.27608 0 0.2947 2.31574 -1.0874 0.05055 0.43477 -1.4701
LEU_275 -8.16629 1.30247 0.20011 -0.5246 0.23014 0.16121 1.21938 -1.4194 -0.02975 -0.11878 0.56241 0.10472 0 0 0 0 0 0.09652 0.28681 0.2371 0 0.1246 0 0.18072 0.51209 0.71661 -4.32394
GLU_276 -4.08163 0.66679 3.71862 -0.1869 0.02149 0.27635 1.30179 -1.70584 -0.00967 -0.02218 -1.34044 -0.4994 0 0 0 0 0 0.07103 0.05007 0 3.14392 0.09662 0 -2.7348 1.41091 1.08847 1.26521
GLU_277 -3.7789 0.34739 4.57103 -0.20353 0.03428 0.30213 2.12184 -1.86526 -0.00031 -0.00753 -1.08502 -0.53794 0 0 0 0 0 0.08263 0.00468 0 2.89789 -0.12069 0 -2.7348 0.96874 0.65349 1.65012
LEU_278 -7.57511 0.93722 4.02765 -0.49988 0.17434 0.14752 1.68273 -2.44879 -0.01588 -0.08128 -0.22211 0.12128 0 0 0 0 0 -0.07445 0.12363 0.09826 0 -0.14696 0 0.18072 -0.16831 0.46856 -3.27085
CYS_279 -6.14016 0.3148 3.53872 -0.07284 0 0.05357 1.50557 -1.97817 -0.00697 -0.12488 0.22104 -0.62797 0 0 0 0 0 0.01397 0.00729 0.24294 0 -0.42715 0 3.6196 -0.40827 0.53332 0.26441
ASP_280 -1.77999 0.15298 3.09351 -0.25595 0.09332 0.87042 1.32994 -1.22332 -0 -0 -3.30584 -3.36183 0 0 0 -0.57599 0 -0.04436 0.2072 0 2.76668 -0.4233 0 -2.3716 -0.18717 0.53118 -4.48411
THR_281 -3.61324 0.31818 3.06711 -0.2109 0.1429 0.08346 1.74921 -1.58956 -0.00284 -0.01339 -1.80446 -1.15992 0 0 0 -0.40017 0 -0.01073 0.03164 1.29814 0 -0.74285 2.51112 -1.0874 -0.20941 0.68316 -0.95996
GLU_282 -3.66143 0.19318 4.16381 -0.33596 0.05035 0.50307 1.79937 -1.77332 -0.01414 -0.09582 -2.93783 -0.54789 0 0 0 -0.58614 0 0.05793 0.04769 0 3.59963 0.23767 0 -2.7348 0.14924 0.71185 -1.17354
TYR_283 -10.3064 1.70507 3.35248 -1.13423 0.13364 0.47349 3.05124 -2.74444 -0.02691 -0.1054 -3.02774 -0.29005 0 0 0 0 0 0.21776 0.26052 0 1.8843 -0.48912 0.06079 1.2797 0.38133 0.83167 -4.49234
PHE_284 -7.71671 0.54914 2.77718 -0.63775 0.03894 0.32997 1.90384 -2.25648 -0 -0 -1.859 0.03712 0 0 0 0 0 -0.00547 0.07458 0 2.6562 -0.01259 0 1.0402 0.032 0.62517 -2.42365
THR_285 -4.63436 0.36998 4.98084 -0.19976 0.16116 0.07563 2.03671 -2.324 -0 -0 -2.30787 -0.43677 0 0 0 -0.58614 0 -0.02499 0.01714 0.08439 0 -0.02502 2.27884 -1.0874 0.00825 0.33983 -1.27353
GLN_286 -5.26016 0.23319 5.69938 -0.23504 0.01921 0.15339 2.74366 -2.80012 -0 -0 -3.00654 -0.44642 0 0 0 -0.40017 0 -0.0315 0.0699 0 2.70035 -0.18718 0 -0.18838 -0.06766 0.31769 -0.68641
THR_287 -7.68879 0.94994 5.55087 -0.21423 0.15013 0.07835 3.24533 -3.14462 -0.02814 -0.23031 -3.3499 -0.08391 0 0 0 0 0 0.02083 0.02234 0.1433 0 -0.00258 2.24067 -1.0874 -0.13137 0.59077 -2.9687
LEU_288 -7.36169 0.63643 5.56549 -0.61614 0.24436 0.17254 3.34703 -3.2005 -0 -0 -2.10031 -0.02858 0 0 0 0 0 0.26044 0.09675 1.4312 0 -0.31582 0 0.18072 -0.14569 1.07242 -0.76134
ALA_289 -4.26284 0.28452 4.41038 -0.02101 0 0 2.55491 -2.48089 -0 -0 -2.34587 -0.37061 0 0 0 0 0 0.0907 0 0 0 -0.26981 0 1.8394 -0.39812 0.77414 -0.19509
GLN_290 -6.73817 0.45307 6.36587 -0.2705 0.0547 0.21731 2.88912 -3.22264 -0.05373 -0.38813 -1.90118 -0.49465 0 0 0 0 0 0.03475 0.10523 0 2.75402 -0.08289 0 -0.18838 -0.33684 0.27909 -0.52396
LEU_291 -8.7719 0.94537 4.67581 -0.47898 0.24889 0.10511 3.03772 -3.11592 -0 -0 -2.36025 0.25095 0 0 0 0 0 0.06261 0.02486 0.42204 0 -0.26027 0 0.18072 -0.23159 0.42477 -4.84007
SER_292 -5.83448 0.29524 7.34261 -0.02834 0 0.0591 3.3825 -3.36618 -0 -0 -3.87475 -0.74463 0 0 -0.43361 0 0 0.11945 0.01101 0.70431 0 0.33456 1.73833 -0.77834 -0.01344 0.53108 -0.55558
HIS_293 -6.50253 0.40376 7.44036 -0.78559 0.02796 0.84206 3.11915 -3.41928 -0 -0 -3.77559 -0.25162 0 0 0 -0.49201 0 -0.01914 0.39892 0 1.5554 -0.26354 0 -0.45461 0.31147 0.42946 -1.43536
ILE_294 -8.48358 0.79349 3.98848 -0.49665 0.38303 0.10136 2.68186 -2.84454 -0 -0 -2.17628 -0.06106 0 0 0 0 0 -0.03632 0.11682 0.50369 0 -0.41676 0 0.73287 0.24787 0.54403 -4.42169
GLU_295 -7.57561 0.21626 10.1273 -0.34991 0.12046 0.43492 4.30234 -4.24353 -0.01116 -0.11363 -5.11502 -0.63748 0 0 -0.76553 -0.81605 0 -0.02644 0.05607 0 3.23762 -0.12705 0 -2.7348 -0.13176 0.45283 -3.70014
HIS_296 -6.21879 0.42266 6.26905 -0.36766 0.00715 0.41437 2.77931 -3.14303 -0.00683 -0.03079 -3.21967 -0.36651 0 0 0 0 0 -0.01287 0.05736 0 2.40969 0.02228 0 -0.45461 -0.26604 0.32179 -1.38311
MET_297 -6.60417 0.35496 5.68452 -0.48808 0.13485 0.06397 2.86289 -2.86102 -0 -0 -2.32415 -0.18035 0 0 0 0 0 -0.00891 0.05035 2.17547 0 0.06635 0 0.60916 -0.01167 0.27517 -0.20068
PHE_298 -9.24316 0.86311 4.94527 -0.56215 0.24964 0.22567 3.22707 -3.08864 -0.0018 -0.00483 -2.47735 -0.06694 0 0 0 0 0 0.13124 0.32885 0 4.3124 -0.12609 0 1.0402 0.01639 0.2874 0.05629
ARG_299 -6.71377 0.18529 7.10439 -0.95855 0.23563 0.6009 3.70904 -3.27375 -0 -0 -3.66511 0.2303 0 0 -0.69127 -0.81605 0 0.00575 0.0821 2.90361 0 -0.10046 0 -1.2888 -0.27721 0.62398 -2.10397
GLY_300 -3.83563 0.33308 5.00134 -5e-05 0 0 2.67768 -2.45056 -0.00121 -0.0059 -3.33374 -0.40958 0 0 0 0 0 -0.0835 0 0 0 0.15741 0 0.83697 0.3681 0.57001 -0.17557
ASP_301 -5.26089 0.39816 6.36441 -0.10753 0.00857 0.32522 2.82249 -2.95825 -0.01597 -0.0728 -2.59684 -0.4056 0 0 0 0 0 -0.05197 0.02665 0 1.68168 0.17785 0 -2.3716 0.47939 0.56224 -0.9948
LEU_302 -9.00671 0.79394 5.84825 -0.50784 0.23711 0.11937 3.96032 -3.62534 -0 -0 -2.51095 0.25688 0 0 0 0 0 -0.02788 0.11121 0.45629 0 -0.24784 0 0.18072 -0.22541 0.74355 -3.44432
CYS_303 -4.70914 0.09967 4.8816 -0.0484 0 0.01598 2.32566 -2.22649 -0 -0 -3.27966 -0.06442 0 0 0 0 0 0.01164 0.03004 0.29867 0 0.38346 0 3.6196 0.10002 0.53111 1.96935
TYR_304 -6.1882 0.3438 6.60934 -1.1008 0.14635 0.48389 3.42013 -3.1489 -0.00965 -0.08799 -4.46237 -0.26271 0 0 0 -0.73273 0 -0.01197 0.05754 0 1.81561 -0.2066 0.02262 1.2797 0.31349 0.44366 -1.2758
LEU_305 -6.81159 0.77164 5.93141 -0.48634 0.22583 0.1104 2.9931 -2.97513 -0.00196 -0.00809 -2.67734 0.22145 0 0 0 0 0 0.22927 0.03887 0.36756 0 -0.26861 0 0.18072 -0.05538 0.7186 -1.49558
LEU_306 -7.12817 0.80988 6.10119 -0.68872 0.23598 0.2522 2.53459 -3.11308 -0.04471 -0.17378 -2.22718 0.1125 0 0 0 0 0 -0.01614 0.05945 0.84776 0 -0.19931 0 0.18072 -0.14753 0.65128 -1.95305
THR_307 -5.17847 0.19416 6.07293 -0.20572 0.14759 0.07442 3.00509 -2.79446 -0 -0 -3.45995 -0.03137 0 0 0 0 0 -0.01864 0.01129 0.05712 0 0.00334 2.27339 -1.0874 0.09041 0.29392 -0.55234
SER_308 -5.63578 0.31472 6.16567 -0.02919 0 0.06914 3.17208 -2.96386 -0.00669 -0.07235 -3.9289 -0.67747 0 0 0 -0.55923 0 0.00304 0.00807 0.56337 0 0.29065 0.61843 -0.77834 0.64205 0.32058 -2.48398
GLN_309 -5.0827 0.69496 4.19651 -0.41548 0.1315 0.2804 1.91516 -2.20959 -0.00453 -0.04149 -2.24819 -0.78827 0 0 0 -0.42628 0 -0.06785 0.0252 0 3.78645 -0.24388 0 -0.18838 0.35934 0.41409 0.08696
ILE_310 -9.06137 1.25514 4.61725 -0.63433 0.46768 0.13164 2.61118 -2.9842 -0.00076 -0.00219 -1.81657 0.35401 0 0 0 0 0 0.09151 0.04161 0.69354 0 -0.43495 0 0.73287 0.06689 0.64615 -3.22489
ASP_311 -3.75699 0.15544 5.46022 -0.10759 0.01686 0.33435 2.42014 -2.36412 -0 -0 -3.90399 -0.24065 0 0 0 -0.63582 0 0.0968 0.11478 0 1.74987 0.21675 0 -2.3716 0.12588 0.76143 -1.92825
ARG_312 -7.17785 0.64609 7.63804 -0.64308 0.10638 0.3772 3.85584 -3.42449 -0.01013 -0.06583 -3.93999 0.41221 0 0 0 -1.38912 0 -0.03186 0.18137 2.31612 0 -0.0797 0 -1.2888 0.00495 0.71041 -1.80223
ALA_313 -4.73569 0.59076 3.1675 -0.02456 0 0 2.1205 -2.22452 -0 -0 -1.76616 -0.36204 0 0 -0.74778 0 0 -0.0413 0 0 0 -0.40964 0 1.8394 -0.16732 0.63225 -2.12859
LEU_314 -6.85878 0.82945 3.31615 -0.52939 0.20107 0.15172 1.75876 -2.35602 -0 -0 -1.56786 0.15337 0 0 0 0 0 -0.07401 0.23071 0.08819 0 -0.12839 0 0.18072 -0.59693 0.46178 -4.73944
LEU_315 -6.84265 0.77345 5.73246 -0.55872 0.10969 0.13671 2.49496 -2.92241 -0.02093 -0.14363 -1.74668 0.26401 0 0 0 0 0 -0.03678 0.15705 0.51958 0 -0.22752 0 0.18072 -0.42983 0.43254 -2.12798
LYS_316 -5.48166 0.30387 5.76555 -0.33551 0.02509 0.15889 2.64679 -2.45799 -0.03905 -0.31374 -2.61004 0.25663 0 0 -0.83463 -0.58379 0 -0.06304 0.11056 2.58243 0 -0.06781 0 -1.5107 -0.45045 0.54218 -2.35641
GLN_317 -7.20496 1.12669 5.66243 -0.68936 0.3294 1.10425 1.648 -2.80376 -0 -0 -1.09907 -0.89798 0 0 -0.89612 0 0 -0.0591 0.35253 0 3.65032 -0.08092 0 -0.18838 -0.50539 0.92066 0.36923
GLN_318 -6.83052 0.40436 6.37371 -0.65334 0.07236 0.41601 2.46213 -2.85377 -0.01505 -0.11433 -1.86113 -0.21295 0 0 0 -0.65454 0 -0.04915 0.1948 0 2.74537 0.07289 0 -0.18838 -0.27986 0.80652 -0.16486
HIS_319 -7.36969 0.52278 7.02798 -0.42914 0.26381 0.43415 3.20796 -3.35665 -0.01751 -0.1095 -3.96242 -0.39157 0 0 -0.68689 -0.78936 0 -0.01882 0.39772 0 3.71811 -0.06322 0 -0.45461 -0.35073 0.59827 -1.82934
ILE_320 -6.50933 0.77321 3.37304 -0.49868 0.49323 0.10006 2.23818 -2.21299 -0.02896 -0.15983 -1.15539 -0.07173 0 0 -0.48315 0 0 -0.03313 0.1042 0.62372 0 -0.46603 0 0.73287 -0.26675 0.6064 -2.84107
THR_321 -5.61245 0.61507 5.39133 -0.19501 0.1478 0.07262 2.23872 -2.6564 -0.01963 -0.14512 -2.51047 -0.53984 0 0 -0.49702 0 0 0.00355 0.00101 0.06505 0 0.04288 2.29058 -1.0874 0.14643 0.48293 -1.76537
ASN_322 -5.86802 0.30396 6.64775 -0.18167 0.03881 0.2691 1.91832 -3.02124 -0.02494 -0.13158 -0.56867 -0.26333 0 0 0 0 0 -0.03334 0.02186 0 1.49405 0.49943 0 -0.93687 0.32746 0.5122 1.00327
PHE_323 -7.25605 0.39521 4.25517 -0.94415 0.05282 0.30892 2.28791 -2.75266 -0.00082 -0.00203 -1.36684 -0.02798 0 0 0 0 0 0.03945 0.0013 0 1.76104 -0.45044 0 1.0402 0.24688 0.36289 -2.04917
LEU_324 -7.7288 0.57296 4.34626 -0.50072 0.19132 0.11563 2.45795 -2.93519 -0 -0 -2.47866 0.25309 0 0 0 0 0 -0.01059 0.09875 0.42048 0 -0.26167 0 0.18072 -0.0494 0.34645 -4.98144
PHE_325 -5.36686 0.36051 4.3494 -1.01654 0.10179 0.35132 2.58354 -2.48586 -0.01478 -0.07972 -1.57468 0.01932 0 0 0 0 0 0.19475 0.03044 0 1.85952 -0.29627 0 1.0402 0.00963 0.51051 0.5762
GLU_326 -4.87307 0.23866 5.94093 -0.21021 0.03194 0.30285 2.20258 -2.66783 -0.00557 -0.02756 -2.36154 -0.59612 0 0 0 -0.73458 0 0.02561 0.05344 0 3.05431 -0.27285 0 -2.7348 -0.19257 0.40288 -2.42348
ASP_327 -4.21264 0.34944 5.2455 -0.12391 0.03645 0.39033 2.14071 -2.45026 -0.02498 -0.13176 -3.51934 -0.22117 0 0 0 -1.29196 0 -0.06486 0.01454 0 2.42277 -0.36542 0 -2.3716 -0.69229 0.26975 -4.6007
PHE_328 -4.51786 0.21353 3.241 -0.7025 0.07656 0.42624 2.3799 -2.1056 -0.01322 -0.09235 -0.83751 -0.46926 0 0 0 0 0 0.44068 0.00033 0 1.96339 0.32914 0 1.0402 0.00405 0.43916 1.81587
VAL_329 -6.12069 0.48524 2.52022 -0.28325 0.19671 0.06021 2.58303 -2.14834 -0 -6e-05 -2.42485 0.19032 0 0 -1.16208 0 0 -0.0839 0.00051 0.08552 0 -0.28923 0 1.9342 0.15993 0.60162 -3.69488
GLU_330 -4.60658 0.54784 4.96522 -0.62754 0.30491 1.61091 2.03841 -2.10734 -0.03484 -0.21189 -2.12541 -3.18348 0 0 0 -0.89063 0 -0.04516 0.16778 0 3.72647 -0.11598 0 -2.7348 -0.43589 0.4952 -3.26282
VAL_331 -6.87648 0.56171 3.05922 -0.27934 0.16638 0.0564 1.36288 -2.32352 -0 -0 0.05888 0.12165 0 0 0 0 0 -0.04226 0.00268 0.08107 0 -0.42412 0 1.9342 -0.50048 0.26933 -2.77179
ASP_332 -7.52522 0.90483 9.73469 -0.16877 0.00985 0.5116 5.29581 -4.13836 -3e-05 -0.00041 -8.53535 -0.95573 0 0 -1.65071 0 0 0.0804 0.12227 0 2.96662 -0.10111 0 -2.3716 -0.46838 0.32306 -5.96653
ASP_333 -5.36182 0.2917 6.29682 -0.11763 0.00896 0.37441 2.48914 -2.99892 -0.01999 -0.12781 -1.42467 -0.66672 0 0 0 0 0 -0.13074 0.30842 0 1.80811 -0.01616 0 -2.3716 -0.20267 0.40331 -1.45787
ARG_334 -6.69086 0.72477 6.99473 -0.81759 0.19211 0.53389 1.96309 -2.7958 -0.01599 -0.09292 -3.6312 0.34303 0 0 -0.93002 -0.294 0 -0.04029 0.30233 2.57126 0 -0.13148 0 -1.2888 -0.26915 0.48737 -2.88549
MET_335 -8.91675 0.76767 6.85573 -0.53873 0.14726 0.14405 3.20157 -2.97381 -0.01779 -0.07829 -1.41393 -0.0896 0 0 0 0 0 0.02279 0.02679 1.06463 0 0.08527 0 0.60916 -0.01673 0.57695 -0.54377
VAL_336 -5.7379 0.49738 3.12554 -0.29898 0.16219 0.06689 2.1913 -2.2596 -0 -0 -1.35642 -0.09722 0 0 0 0 0 -0.03034 0.00268 0.13508 0 -0.19604 0 1.9342 0.13469 0.58733 -1.13921
GLU_337 -3.47838 0.31604 4.0154 -0.35284 0.11407 0.40755 1.34415 -1.85578 -0.03333 -0.24666 -0.73035 -0.64269 0 0 0 0 0 -0.1453 0.0035 0 4.28532 -0.19862 0 -2.7348 -0.0292 0.53069 0.56878
LYS_338 -5.52923 0.50957 6.71179 -0.45759 0.16096 0.17053 2.41654 -2.6356 -0.01089 -0.05929 -2.89631 0.05138 0 0 -0.54373 0 0 -0.01817 0.04839 2.63644 0 -0.07639 0 -1.5107 -0.22154 0.34499 -0.90888
GLN_339 -6.04638 0.70936 6.111 -0.26238 0.03933 0.18982 2.30641 -2.89563 -0.0204 -0.10485 -2.69572 -0.81004 0 0 -0.74778 0 0 -0.06939 0.1781 0 3.06358 -0.24345 0 -0.18838 -0.31005 0.4336 -1.36326
GLU_340 -5.56577 0.35186 5.58178 -0.20648 0.04474 0.32767 1.51837 -2.15002 -0.01105 -0.06302 -3.00504 -0.53154 0 0 -0.55499 -0.92464 0 -0.04948 0.01937 0 3.21944 0.27963 0 -2.7348 0.40718 0.47351 -3.57328
SER_341 -3.7348 0.5511 2.4621 -0.02757 9e-05 0.04749 1.12951 -1.32615 -0 -0 -0.11996 -0.93594 0 0 0 0 0 0.01253 0.01365 0.23307 0 -0.38114 0.60433 -0.77834 0.7549 0.30332 -1.1918
ILE_342 -6.22749 1.27465 0.97163 -0.47176 0.37268 0.09269 0.65016 -1.25823 -0 -0 -0.17202 -0.00448 0 0 0 0 0 -0.08338 0.24371 0.33428 0 -0.67628 0 0.73287 0.39965 1.13109 -2.69023
PRO_343 -4.30484 1.061 1.46508 -0.19616 0.00566 0.13626 0.59453 -0.74558 -0 -0 -1.15218 0.15784 0 0 0 0 0 0.12625 0.00831 0.32625 0 -0.8164 0 -2.4119 0.06762 1.33794 -4.34031
SER_344 -3.5996 0.08495 3.89417 -0.02736 0 0.0198 1.6963 -1.78979 -0.00409 -0.02364 -1.91869 -0.13946 0 0 -0.88655 0 0 0.01206 0.01295 0.71931 0 -0.16031 1.94439 -0.77834 -0.25367 0.48585 -0.71171
LYS_345 -3.3184 0.45339 3.60925 -0.47995 0.13545 0.25669 1.07911 -1.57694 -0.02944 -0.14416 -1.26937 0.11472 0 0 0 0 0 -0.03739 0.033 2.1521 0 0.04052 0 -1.5107 -0.339 0.83114 4e-05
PRO_346 -3.49066 0.50655 2.06383 -0.10104 0.00351 0.06326 0.72356 -0.7999 -0.00631 -0.02933 0.16779 0.68729 0 0 0 0 0 0.00588 0.00225 0.3783 0 -0.16553 0 -2.4119 -0.08205 0.77502 -1.70946
SER_347 -1.47191 0.16394 1.45048 -0.04653 0.02036 0.09012 0.41729 -0.62949 -0 -0 0.16954 -0.1411 0 0 0 0 0 0.07422 0.002 0.88992 0 0.04728 0.61269 -0.77834 0.99454 0.17559 2.0406
GLN_348 -2.98909 0.08385 3.12895 -0.37526 0.06832 0.24986 0.94107 -1.36539 -0.03119 -0.17515 -0.6269 -0.36797 0 0 -0.60781 0 0 -0.08217 0.03829 0 3.17102 0.21746 0 -0.18838 1.20861 0.1572 2.45533
ASP_349 -1.33925 0.02588 1.61881 -0.11322 0.00117 0.3434 0.25066 -0.68826 -0 -0 0.55598 -0.5359 0 0 0 0 0 -0.04602 0.01146 0 2.05589 -0.32405 0 -2.3716 0.10722 0.17679 -0.27104
ARG_350 -2.88115 0.42154 2.98199 -0.50227 0.05627 0.25812 1.05583 -1.20782 -0.00504 -0.07456 -0.88328 0.60918 0 0 -0.60781 0 0 -0.03136 0.09684 2.05822 0 -0.12777 0 -1.2888 -0.40067 0.89252 0.41996
PRO_351 -3.558 0.88461 3.17226 -0.12396 0.00515 0.09217 0.90424 -1.13172 -0.00504 -0.07456 -0.21153 0.20604 0 0 0 0 0 -0.03759 0.05533 0.10284 0 -1.02481 0 -2.4119 -0.32228 1.6152 -1.86356
PRO_352 -2.34055 0.43975 2.0258 -0.06386 0 0.04099 0.53861 -0.75795 -0.02177 -0.1444 -0.328 0.57065 0 0 0 0 0 -0.13577 0.14386 0.06138 0 -0.72339 0 -2.4119 0.8926 1.18226 -1.03167
SER_353 -1.59172 0.27688 1.93617 -0.01371 0 0.02968 0.71818 -0.82589 -0 -0 -0.35351 -0.96861 0 0 0 0 0 -0.08726 0.01238 0.20172 0 0.29242 0.60613 -0.77834 1.83585 0.4281 1.71846
SER_354 -1.14281 0.05981 1.5721 -0.02724 0 0.04614 0.64757 -0.69946 -0 -0 -0.27006 -0.96868 0 0 0 0 0 -0.02805 0.00398 0.30434 0 -0.26741 0.60186 -0.77834 1.01473 0.0741 0.14257
SER_355 -1.86438 0.07748 2.14204 -0.02993 0 0.0673 1.23486 -1.00439 -0 -0 -0.11789 -0.54333 0 0 -0.47739 0 0 0.01279 0.00198 0.16613 0 -0.46207 1.01181 -0.77834 -0.16488 0.25325 -0.47497
LEU_356 -1.15707 0.06083 0.97529 -0.51127 0.2183 0.14812 0.05468 -0.46566 -0 -0 0.25198 0.07736 0 0 0 0 0 -0.0333 0.0297 0.18507 0 -0.13299 0 0.18072 -0.53946 0.30775 -0.34994
GLU_357 -3.40114 0.08993 4.28169 -0.32951 0.06148 0.42311 1.95791 -1.70888 -0 -0 -2.56823 -0.36935 0 0 -0.47739 -0.83611 0 -0.00275 0.00679 0 3.12438 0.18424 0 -2.7348 -0.14312 0.1733 -2.26846
GLU_358 -4.43389 0.34561 4.52105 -0.39454 0.07716 0.66156 1.62135 -1.88144 -0.01676 -0.11274 -2.04072 -0.60551 0 0 -0.53664 0 0 0.02482 0.14046 0 3.19432 0.13326 0 -2.7348 0.02569 0.16065 -1.8511
CYS_359 -2.71839 0.58926 1.66207 -0.08918 0.0026 0.04798 0.52979 -0.76617 -0 -0 -0.88407 0.04794 0 0 0 0 0 -0.0945 0.00966 0.29874 0 0.16742 0 3.6196 -0.19996 0.76316 2.98595
PRO_360 -4.48165 0.80251 1.93973 -0.17047 0.00032 0.12271 0.78637 -0.96355 -0 -0 -0.86795 0.23136 0 0 0 0 0 0.07293 0.03543 0.40066 0 -0.96469 0 -2.4119 -0.06715 0.9423 -4.59306
ILE_361 -6.0332 1.00015 3.63091 -0.61242 0.46856 0.11891 2.09594 -2.09706 -0 -0 -1.54866 0.4442 0 0 0 0 0 -0.07148 0.11688 0.92302 0 -0.61855 0 0.73287 -0.08363 1.21616 -0.31739
PRO_362 -5.98079 0.98777 2.56084 -0.07843 0 0.04723 1.08003 -1.15494 -0 -0 0.3955 0.58952 0 0 0 0 0 -0.22733 0.05551 0.36063 0 -0.74956 0 -2.4119 -0.03727 1.32779 -3.23539
LYS_363 -4.35573 0.41044 5.24655 -0.33882 0.08577 0.19757 2.55371 -2.14567 -0.0063 -0.01868 -3.32065 -0.10283 0 0 -0.54373 -0.92464 0 -0.05262 0.52723 1.79778 0 -0.02147 0 -1.5107 -0.12573 0.66668 -1.98183
VAL_364 -7.16236 1.01561 3.93895 -0.29496 0.25732 0.06874 3.03564 -2.62156 -0.0047 -0.02171 -0.55502 -0.19558 0 0 0 0 0 -0.04125 0.08248 0.13453 0 -0.51505 0 1.9342 -0.42152 0.62393 -0.74234
LEU_365 -6.52711 0.59048 1.7327 -0.51639 0.32654 0.1576 1.03461 -1.80423 -0.0063 -0.01868 -0.51847 0.06703 0 0 -0.99218 0 0 -0.01872 0.01434 0.17096 0 -0.02864 0 0.18072 -0.37164 0.53576 -5.99162
ILE_366 -5.0654 0.59794 2.66352 -0.63162 0.3808 0.13129 0.99647 -1.50906 -5e-05 -0.00013 -0.30851 0.41459 0 0 -0.4154 0 0 -0.00369 0.0748 0.68864 0 -0.53602 0 0.73287 -0.01762 0.48791 -1.31868
SER_367 -4.156 0.73972 4.26764 -0.03563 0.00023 0.06588 2.25974 -2.17851 -0.0047 -0.02171 -1.25306 -0.93087 0 0 -0.77449 0 0 -0.05248 0.00925 0.64087 0 0.42778 0.62856 -0.77834 0.21228 0.53066 -0.40319
VAL_368 -3.36848 0.231 2.54814 -0.29656 0.1575 0.05412 1.56051 -1.58169 -5e-05 -0.00013 -0.63895 0.2422 0 0 0 0 0 -0.01507 0.00406 0.4061 0 0.58802 0 1.9342 0.15045 0.43451 2.4099
GLY_369 -2.57289 0.39897 2.58115 -5e-05 0 0 1.28896 -1.38596 -0 -0 -0.21913 -0.42948 0 0 -0.77449 0 0 -0.04393 0 0 0 0.53012 0 0.83697 0.19975 0.27218 0.68217
SER_370 -5.27912 0.58506 4.62592 -0.02477 0.00022 0.02486 2.19862 -2.21577 -0 -0 -2.29325 -0.0455 0 0 0 0 0 -0.0232 0.07772 0.46323 0 0.15217 0.74312 -0.77834 0.23461 0.5809 -0.97352
TYR_371 -8.2718 1.31667 3.73663 -1.09907 0.15298 0.66115 1.49304 -2.86897 -0 -0 -1.01778 -0.20457 0 0 -0.4154 0 0 0.01125 0.0013 0 2.28293 -0.40524 0.00206 1.2797 -0.03302 1.32344 -2.05471
LYS_372 -3.24228 0.30811 3.62639 -0.31565 0.06095 0.17675 1.53243 -1.64007 -0 -0 -2.39066 -0.05537 0 0 0 -0.63582 0 0.09763 0.28952 2.32261 0 0.04179 0 -1.5107 -0.23087 1.25918 -0.30604
SER_373 -1.45764 0.04365 1.51679 -0.02795 0.00039 0.04228 0.39791 -0.78273 -0 -0 0.05181 -0.96266 0 0 0 0 0 -0.04159 0.00763 0.19848 0 -0.03318 0.6 -0.77834 -0.43095 0.84806 -0.80804
SER_374 -3.16522 0.33501 3.89349 -0.02843 0.00081 0.02419 1.56262 -1.86223 -0 -0 -0.66458 -0.26646 0 0 0 0 0 -0.04672 0.00018 0.43797 0 0.0871 0.60401 -0.77834 -0.60247 0.72973 0.26065
VAL_375 -5.71936 0.70164 2.21605 -0.31735 0.25306 0.07279 2.01804 -1.99278 -0 -0 -0.82191 -0.11429 0 0 0 0 0 -0.03285 0.00449 0.1128 0 -0.20071 0 1.9342 -0.33983 0.41358 -1.81244
GLU_376 -3.31712 0.19909 3.22777 -0.46611 0.26588 1.45835 0.65222 -1.59166 -0 -0 -0.49621 -2.99705 0 0 0 0 0 -0.10024 0.01534 0 3.70817 -0.26473 0 -2.7348 -0.39419 0.3002 -2.5351
SER_377 -3.35541 0.32096 3.42155 -0.0282 0.00731 0.02659 1.33931 -1.57561 -0 -0 -1.0232 -0.01962 0 0 0 0 0 -0.06039 3e-05 0.59179 0 -0.21024 0.60319 -0.77834 -0.59499 0.25584 -1.07942
VAL_378 -6.65173 1.05253 2.59893 -0.31098 0.2431 0.06632 2.75614 -2.37196 -0 -0 -2.42434 -0.5328 0 0 0 0 0 0.0225 0.08609 0.14182 0 0.16465 0 1.9342 -0.05964 0.43058 -2.85459
LEU_379 -4.18877 0.2623 2.50444 -0.45653 0.22135 0.08118 1.10528 -1.56336 -0 -0 0.07515 0.26612 0 0 0 0 0 0.0069 0.013 0.40057 0 -0.24164 0 0.18072 0.19474 0.87258 -0.26595
ILE_380 -5.11839 0.54659 1.15807 -0.48841 0.37759 0.1109 0.33967 -1.21086 -0.01623 -0.12966 0.11998 0.16381 0 0 0 0 0 0.067 0.0252 0.35545 0 -0.45388 0 0.73287 -0.28736 0.71886 -2.98882
LYS_381 -3.98305 0.43911 4.55937 -0.62806 0.11501 0.31524 1.78036 -1.92135 -0.02134 -0.13726 -4.37721 0.14845 0 0 -0.89612 0 0 -0.04732 0.3318 2.0469 0 0.28832 0 -1.5107 -0.15995 0.54006 -3.11773
MET_382 -7.27484 1.18397 4.26724 -0.48033 0.09361 0.10679 1.55075 -2.01938 -0.00175 -0.03026 -0.15347 -0.07639 0 0 0 0 0 0.00744 0.13615 2.21822 0 -0.07748 0 0.60916 0.13345 0.59123 0.78413
GLU_383 -5.96445 0.41898 7.666 -0.35169 0.09926 0.47853 3.75297 -2.94896 -0 -0 -5.36285 -0.56127 0 0 -1.95793 -0.47172 0 -0.12455 0.02 0 3.66031 -0.23407 0 -2.7348 -0.11802 0.49121 -4.24306
GLN_384 -5.96694 1.41365 4.55251 -0.72001 0.21056 0.76544 1.8005 -2.02096 -0.00856 -0.05725 -1.05795 -0.60285 0 0 -0.9153 0 0 0.00356 0.36704 0 2.29022 -0.21254 0 -0.18838 -0.47644 0.90283 0.07913
GLU_385 -4.4167 0.35088 5.45849 -0.29256 0.03348 0.37504 2.25276 -2.36244 -0.02077 -0.13706 -2.00777 -0.32423 0 0 0 0 0 0.05415 0.00912 0 2.80875 0.00429 0 -2.7348 -0.52463 1.19904 -0.27496
LEU_386 -3.22885 0.4688 1.8598 -0.52113 0.37975 0.14839 1.10027 -1.23475 -0 -0 -0.45513 0.14774 0 0 -0.75738 0 0 0.12576 0.0028 0.12693 0 -0.13523 0 0.18072 -0.48083 0.75308 -1.51925
GLY_387 -1.57572 0.22465 1.807 -6e-05 0 0 0.48018 -0.8586 -0 -0 -0.25052 -0.40224 0 0 0 0 0 -0.14252 0 0 0 0.41414 0 0.83697 -0.27581 0.2559 0.51336
ASP_388 -4.89289 1.03225 7.70429 -0.2444 0.10449 0.80941 3.75365 -3.17304 -0.01506 -0.10153 -5.46786 -1.118 0 0 -0.68437 0 0 -0.02325 0.01847 0 2.11433 -0.54247 0 -2.3716 -0.06006 0.26233 -2.8953
GLU_389 -2.80164 0.19685 3.32316 -0.23436 0.03349 0.34505 1.56973 -1.52103 -0 -0 -1.21001 -0.58885 0 0 0 0 0 -0.15552 0.00215 0 3.44774 -0.23036 0 -2.7348 -0.12604 0.38744 -0.297
GLU_390 -3.45972 0.4872 4.86321 -0.44377 0.05175 0.85711 2.63402 -2.06586 -0 -0 -2.2192 -0.44588 0 0 -0.68437 0 0 -0.07908 0.0399 0 3.61084 -0.33384 0 -2.7348 -0.41696 0.39326 0.05381
TYR_391 -6.60845 1.13621 4.61534 -0.92426 0.1104 0.41456 2.27373 -2.61473 -0.03422 -0.11318 -2.18519 -0.47619 0 0 -0.75738 0 0 -0.05499 0.00605 0 2.42655 0.24099 0.03726 1.2797 -0.39846 0.78813 -0.8381
LYS_392 -3.72645 0.3962 3.17633 -0.32948 0.04858 0.18708 1.32697 -1.41746 -0 -0 -1.27122 -0.18103 0 0 0 0 0 -0.06635 0.09418 1.75275 0 -0.07548 0 -1.5107 -0.32024 0.62487 -1.29145
ASP_393 -3.56739 0.43043 5.64804 -0.22227 0.09102 0.72182 2.95794 -2.52488 -0.00919 -0.10344 -2.9514 -1.44079 0 0 -0.54302 0 0 -0.04521 0.00725 0 2.22545 -0.46948 0 -2.3716 -0.18324 0.18661 -2.16335
THR_394 -3.43646 0.59736 3.47957 -0.12016 0.05917 0.06086 1.55352 -1.67817 -0.00713 -0.06991 -0.36062 -1.12317 0 0 0 0 0 0.10286 0.00632 0.04426 0 0.00963 2.33343 -1.0874 0.07893 0.27406 0.71695
GLY_395 -1.76477 0.33987 2.70238 -5e-05 0 0 1.03548 -1.25361 -0.01753 -0.11405 -1.47025 -0.43724 0 0 -0.54302 0 0 -0.07415 0 0 0 0.26646 0 0.83697 0.09081 0.34634 -0.05638
SER_396 -2.98051 0.48475 4.38109 -0.03583 0.00196 0.06252 1.81879 -1.91192 -0.01957 -0.14303 -1.80294 -0.95087 0 0 0 0 0 -0.02266 0.07402 0.28756 0 -0.2806 0.95707 -0.77834 -0.16253 0.57313 -0.44789
THR_397 -4.92963 0.4836 4.07291 -0.10623 0.03072 0.06391 2.33153 -2.11756 -0.01753 -0.11405 -1.59008 -0.30759 0 0 0 -0.4995 0 0.30814 0.07332 0.09175 0 0.23689 2.30952 -1.0874 -0.12606 0.7689 -0.12447
GLY_398 -3.01204 0.53123 2.46288 -0.00022 0 0 1.04605 -1.38374 -0.01357 -0.10369 -0.26947 -0.25908 0 0 0 0 0 -0.03868 0 0 0 0.57799 0 0.83697 0.29988 0.74546 1.41997
SER_399 -3.29494 0.11213 4.22489 -0.04039 0.00362 0.05525 2.08678 -1.79418 -0.01411 -0.11773 -2.52148 -0.24016 0 0 -1.18391 -0.78936 0 -0.07007 0.02481 0.3415 0 -0.24719 1.72901 -0.77834 -0.12981 0.5596 -2.08408
THR_400 -6.04933 0.9429 3.48932 -0.17777 0.11665 0.06696 1.90914 -2.0187 -0.01242 -0.07824 -0.73403 -0.19273 0 0 -0.48315 0 0 -0.02053 0.00614 0.03556 0 0.06731 2.29376 -1.0874 -0.42052 0.47513 -1.87195
SER_401 -4.50421 0.47848 5.1472 -0.02608 0 0.04501 3.19272 -2.37152 -5e-05 -0.00082 -2.49739 -1.11291 0 0 -0.79502 0 0 -0.00885 0.04119 2.64312 0 -0.26728 0.60015 -0.77834 -0.37814 0.38349 -0.20925
GLY_402 -3.1547 0.31446 2.8913 -4e-05 0 0 1.40275 -1.55171 -0.00163 -0.0075 -0.45606 -0.4214 0 0 0 0 0 -0.14943 0 0 0 0.45107 0 0.83697 -0.17097 0.15989 0.143
THR_403 -5.44466 1.02803 3.61189 -0.13456 0.0905 0.07167 1.5186 -2.01262 -0.00115 -0.02321 -1.16406 -1.03806 0 0 -0.79502 0 0 0.00717 0.03267 0.03472 0 -0.15962 2.26749 -1.0874 -0.16505 0.21402 -3.14865
LEU_404 -7.48149 1.02357 3.02937 -0.49808 0.26 0.1219 1.6935 -2.33629 -0 -0 -0.37376 0.13216 0 0 0 0 0 0.01632 0.00784 0.43987 0 -0.16908 0 0.18072 -0.05547 0.45275 -3.55616
GLU_405 -5.78567 0.53587 4.18812 -0.2053 0.01705 0.27119 1.35687 -2.18322 -0.02975 -0.23162 -1.25132 -0.59146 0 0 0 0 0 -0.01036 0.01421 0 3.07348 -0.19285 0 -2.7348 -0.07021 0.4532 -3.37655
VAL_406 -6.82815 1.52962 1.91482 -0.26272 0.13567 0.05324 1.94532 -2.09712 -0.00168 -0.00832 -1.12867 -0.36355 0 0 0 0 0 0.02293 0.00248 0.28635 0 -0.64745 0 1.9342 -0.3953 0.8747 -3.03362
LEU_407 -3.64507 0.29032 1.70803 -0.51155 0.21385 0.13586 0.49567 -1.29712 -0 -0 0.45846 0.28928 0 0 0 0 0 -0.08444 0.13641 0.25515 0 0.05892 0 0.18072 -0.12261 0.98293 -0.45521
PHE_408 -6.5862 0.79704 1.33131 -0.55654 0.25366 0.24535 0.99044 -1.47379 -0 -0 0.7999 -0.18029 0 0 0 0 0 -0.05922 0.03021 0 2.90699 0.1614 0 1.0402 -0.10861 0.71093 0.30279
GLN_409 -5.77981 0.2388 3.81737 -0.66275 0.08185 0.73558 1.36682 -1.84759 -0.0222 -0.11573 -0.47023 -0.673 0 0 0 0 0 -0.05617 0.01062 0 2.23339 -0.0903 0 -0.18838 -0.14084 0.61174 -0.95084
GLY_410 -2.55822 0.72083 2.66531 -0.00018 0 0 1.06742 -1.37979 -0 -0 -0.12861 -0.17508 0 0 0 0 0 -0.01668 0 0 0 -0.15323 0 0.83697 -0.351 0.85615 1.38389
PRO_411 -1.98742 0.29294 2.00942 -0.20141 0.00708 0.14482 0.55825 -0.75849 -8e-05 -0.00031 0.20095 0.07403 0 0 0 0 0 0.10653 0.0024 0.31451 0 -0.74527 0 -2.4119 -0.38023 0.84043 -1.93376
GLY_412 -1.83868 0.15517 1.8062 -0.00076 0 0 0.5875 -0.84852 -0 -0 -1.71187 -0.22278 0 0 -0.39807 0 0 -0.02786 0 0 0 -0.58397 0 0.83697 0.29573 0.23543 -1.71552
ARG_413 -7.24371 0.8841 7.93442 -0.86136 0.13978 0.59394 3.24002 -3.26972 -0.01876 -0.10429 -4.0665 -0.01486 0 0 -2.28084 0 0 -0.012 0.08679 2.03608 0 -0.08644 0 -1.2888 0.34737 0.8828 -3.10199
GLN_414 -1.83255 0.09839 1.59858 -0.76719 0.30301 1.1023 0.31277 -0.69086 -0.01937 -0.11002 -0.48296 -2.35019 0 0 0 0 0 -0.0235 0.03876 0 3.2829 -0.14843 0 -0.18838 -0.28817 0.97209 0.80718
LYS_415 -5.10528 0.4446 5.67135 -0.3802 0.06525 0.17034 2.65138 -2.32569 -0.00271 -0.01147 -3.45009 0.09217 0 0 0 -0.89063 0 0.07259 0.21059 2.23322 0 0.07061 0 -1.5107 -0.34255 0.41502 -1.92218
ASP_416 -3.63276 0.28308 3.56569 -0.10231 0.0019 0.29846 0.77897 -1.52773 -0.00047 -0.00199 -2.31633 -0.11305 0 0 0 -0.294 0 0.10079 0.01578 0 2.31507 0.37556 0 -2.3716 0.10974 0.46136 -2.05382
GLN_417 -3.79384 0.23438 2.81201 -0.35105 0.06966 0.21033 1.62452 -1.41045 -0.01069 -0.06589 -1.32642 -0.15317 0 0 -0.55499 0 0 -0.03949 0.013 0 2.84246 0.08195 0 -0.18838 0.02492 0.33225 0.35112
GLY_418 -1.46818 0.36802 1.06 -0.00042 0 0 0.40528 -0.58189 -0.01054 -0.06217 0.60526 -0.16368 0 0 0 0 0 0.00083 0 0 0 -1.10351 0 0.83697 0.19953 0.31838 0.40389
PHE_419 -2.94309 0.61541 1.60342 -1.10823 0.14794 0.66878 0.12385 -0.98334 -0.01024 -0.13997 1.37864 -0.19085 0 0 0 0 0 0.02391 0.0036 0 1.54807 -0.50132 0 1.0402 0.17266 0.34241 1.79184
ARG_420 -2.31543 0.21523 1.63128 -0.92594 0.57877 0.83783 0.26869 -0.86192 -0.027 -0.2527 0.59833 -0.58216 0 0 0 0 0 -0.09774 0.11623 1.92331 0 -0.17085 0 -1.2888 -0.29391 0.40132 -0.24546
VAL_421 -3.12884 0.22457 2.13328 -0.27935 0.15959 0.05726 0.17592 -1.35712 -0 -0 -0.56423 0.02443 0 0 0 0 0 -0.08597 0.00195 0.07927 0 -0.45578 0 1.9342 -0.42144 0.3472 -1.15505
ASP_422 -3.86256 0.36852 5.92203 -0.23608 0.08905 0.76197 3.37067 -2.56123 -0 -0 -4.55778 -1.18507 0 0 -1.22037 -0.40523 0 -0.06687 0.02629 0 2.01186 -0.79898 0 -2.3716 -0.48511 0.23945 -4.96102
PHE_423 -3.49028 0.39816 3.49303 -1.05475 0.21694 0.42522 1.6945 -1.81616 -0 -0 -0.67916 -0.49435 0 0 0 0 0 -0.13152 0.0657 0 2.31613 0.35066 0 1.0402 -0.15842 0.31787 2.49377
SER_424 -3.36818 0.45816 4.4649 -0.03843 0.00114 0.05344 2.19102 -2.08524 -0 -0 -2.88442 -0.41038 0 0 -1.26273 -0.40523 0 -0.01167 0.00798 0.14947 0 -0.38023 1.73073 -0.77834 -0.18356 0.4117 -2.33988
VAL_425 -5.37594 0.79258 3.69133 -0.3822 0.3657 0.10074 2.3103 -2.18376 -0 -0 -2.49423 -0.22461 0 0 0 0 0 0.26768 0.04303 0.93551 0 0.41171 0 1.9342 -0.32034 0.46136 0.33308
GLU_426 -3.62727 0.30314 2.64777 -0.44191 0.11115 0.84709 1.05752 -1.58079 -0.00952 -0.13934 -0.6385 -0.72823 0 0 0 0 0 -0.02371 0.01078 0 3.34912 0.29889 0 -2.7348 0.31309 0.44086 -0.54466
ASN_427 -2.86902 0.78294 3.38018 -0.21933 0.02038 0.33909 1.33249 -1.71188 -0 -0 -0.52235 -0.39384 0 0 -0.579 0 0 0.00425 0.18434 0 1.94821 -0.04722 0 -0.93687 0.60263 1.48781 2.80279
ALA_428 -3.48292 0.92114 2.0531 -0.02907 0.01776 0 1.33075 -1.4077 -0.00981 -0.05918 -0.69483 -0.44818 0 0 0 0 0 0.17725 0 0 0 -0.21888 0 1.8394 0.98139 1.57284 2.54306
ASN_429 -2.73572 0.57656 3.49283 -0.18341 0.0299 0.2855 1.70658 -1.57952 -0.01126 -0.06431 -2.00034 -0.31923 0 0 0 0 0 0.03308 0.045 0 1.59085 0.26622 0 -0.93687 6.45351 1.55755 8.20692
PRO_430 -4.30999 0.68111 3.13996 -0.07528 0 0.04562 0.84714 -1.32115 -0.02635 -0.15818 -0.68391 0.58907 0 0 0 0 0 -0.18005 0.00065 0.43418 0 -0.55294 0 -2.4119 5.48844 1.45193 2.95834
SER_431 -3.42507 0.57503 4.38846 -0.02721 0.00256 0.02505 2.17424 -2.05277 -0.00952 -0.13934 -1.68362 -0.0688 0 0 0 0 0 -0.02645 0.00117 0.58101 0 -0.21361 0.60937 -0.77834 -0.40791 0.3404 -0.13534
SER_432 -4.02734 0.49751 4.55465 -0.03832 0 0.0509 2.93597 -2.21673 -0.00014 -0.00038 -2.49326 -0.52624 0 0 0 0 0 -0.03984 0.01051 0.20286 0 -0.27286 1.76069 -0.77834 -0.56952 0.46371 -0.48617
ARG_433 -7.61909 1.06476 6.60011 -0.4814 0.10417 0.27126 2.78262 -3.07825 -0.02795 -0.16369 -1.8315 0.28374 0 0 0 -0.83611 0 0.0159 0.40471 1.99363 0 -0.03838 0 -1.2888 -0.50863 0.60577 -1.74714
ASP_434 -4.81387 0.75402 4.7323 -0.11199 0.00918 0.34336 1.89208 -2.4266 -0 -0 -0.83857 -0.33948 0 0 0 0 0 0.07754 0.00068 0 2.28263 -0.24862 0 -2.3716 -0.38203 0.46248 -0.97848
ASN_435 -6.69556 0.91527 5.79775 -0.36916 0.19506 0.71395 2.62188 -2.96771 -0.03383 -0.1786 -0.81827 -1.12691 0 0 -0.79037 0 0 -0.00907 0.0031 0 2.19609 -0.41542 0 -0.93687 -0.4947 0.55288 -1.84049
SER_436 -5.21622 0.40786 5.68193 -0.03909 0.00882 0.07037 2.47354 -2.61851 -0 -0 -2.18495 -0.30882 0 0 -0.99218 0 0 -0.00734 0.02284 0.16567 0 -0.43246 2.05423 -0.77834 -0.58085 0.62135 -1.65215
CYS_437 -6.96746 1.05213 4.79129 -0.05862 0 0.01673 2.26951 -2.28948 -0 -0 -2.82138 0.16519 0 0 -0.87111 0 0 -0.0568 0.00042 0.35225 0 0.2574 0 3.6196 -0.61869 0.43252 -0.72649
GLU_438 -3.15922 0.10762 3.01089 -0.5555 0.0867 0.9968 1.71296 -1.34646 -0 -0 -1.94777 -0.74659 0 0 -0.99203 -0.58379 0 0.19747 0.06163 0 3.65122 -0.27041 0 -2.7348 -0.63255 0.27421 -2.8696
GLY_439 -3.48992 0.63455 2.50604 -0.00108 0 0 0.98153 -1.4479 -0 -0 -0.09623 -0.28714 0 0 0 0 0 -0.09628 0 0 0 0.16777 0 0.83697 0.07949 0.51476 0.30255
PHE_440 -6.85444 1.58132 1.22567 -0.71313 0.05392 0.01173 1.44532 -1.48535 -0 -0 -0.9664 -0.26795 0 0 0 0 0 0.02076 0.49596 0 2.0673 0.13205 0 1.0402 0.23869 1.24589 -0.72846
PRO_441 -5.98473 0.87351 3.09755 -0.11792 0.0003 0.08688 1.1972 -1.34709 -0 -0 -0.60945 0.30581 0 0 0 0 0 -0.0471 0.03548 0.17241 0 -1.18984 0 -2.4119 -0.4418 1.05816 -5.32253
ALA_442 -3.22862 0.1985 1.37315 -0.02477 2e-05 0 1.11515 -1.3287 -0.02194 -0.13458 -0.73339 -0.25147 0 0 0 0 0 0.0171 0 0 0 -0.00025 0 1.8394 -0.73231 0.34386 -1.56887
TYR_443 -4.19483 0.36052 1.24697 -0.99939 0.16866 0.49428 0.46335 -1.06192 -0 -0 0.1144 -0.51403 0 0 0 0 0 -0.06719 0.0316 0 2.22369 -0.33018 0.0291 1.2797 -0.23515 0.37257 -0.61786
GLU_444 -3.0395 0.12923 2.14883 -0.36995 0.08973 0.50901 0.11255 -1.17845 -0.00091 -0.00342 0.10744 -0.5766 0 0 0 0 0 0.00141 0.00197 0 3.46002 -0.06194 0 -2.7348 0.26444 0.29802 -0.84292
LEU_445 -4.48375 0.30062 1.2283 -0.49794 0.1351 0.10217 0.90517 -1.32596 -0 -0 -0.07896 0.2075 0 0 0 0 0 -0.02344 0.11036 0.89726 0 -0.26462 0 0.18072 -0.02126 0.25198 -2.37676
ASP_446 -1.56622 0.33855 1.71621 -0.11243 0.01394 0.31817 0.21158 -0.7327 -0 -0 -0.19041 -0.40694 0 0 0 0 0 -0.07045 0.00171 0 1.98255 0.00939 0 -2.3716 -0.24203 0.78979 -0.31091
PRO_447 -2.10309 0.33389 1.79141 -0.19787 0.007 0.14475 0.26658 -0.75685 -0 -0 0.11983 -0.00834 0 0 0 0 0 0.03066 0.00104 0.38071 0 -0.85241 0 -2.4119 -0.35363 0.74607 -2.86214
SER_448 -1.74167 0.10869 1.94432 -0.02724 0 0.04196 0.51304 -0.8723 -0 -0 -0.37555 -1.21019 0 0 0 0 0 0.13858 0.01761 0.51355 0 0.10894 0.61562 -0.77834 -0.23423 0.22421 -1.01301
HIS_D_449 -4.63716 0.30845 2.94436 -0.37678 0.07435 0.39705 0.41249 -1.6353 -0.01123 -0.14777 0.96467 -0.56753 0 0 0 0 0 -0.08162 0.09807 0 3.67118 -0.1822 0 -0.45461 0.14359 0.17517 1.09518
LEU_450 -2.33458 0.11038 1.49663 -0.68804 0.20712 0.24136 0.30411 -0.85461 -0 -0 1.03736 0.21289 0 0 0 0 0 0.02085 0.05644 0.64288 0 -0.20912 0 0.18072 0.47366 0.29541 1.19347
LEU_451 -2.52788 0.3151 1.44151 -0.51345 0.24404 0.14358 0.43885 -0.85084 -0 -0 0.81982 0.11537 0 0 0 0 0 -0.03636 0.08117 0.15001 0 -0.19055 0 0.18072 0.02611 0.42323 0.26043
ALA_452 -2.21966 0.13813 1.90479 -0.02774 0.01554 0 0.67614 -1.08799 -0 -0 -0.20836 -0.5865 0 0 0 0 0 -0.0142 0 0 0 0.14631 0 1.8394 -0.00548 0.43877 1.00915
SER_453 -4.1429 0.61579 5.35222 -0.02959 0 0.05055 2.85988 -2.39947 -0.01593 -0.08058 -2.31235 -1.06049 0 0 -0.39635 0 0 -0.00648 0.03735 1.35111 0 -0.11282 0.61098 -0.77834 -0.01023 0.33545 -0.13219
ARG_454 -4.07263 0.36536 4.33962 -0.77113 0.10789 0.50522 2.1943 -2.00362 -0 -0 -0.49653 0.35887 0 0 0 0 0 -0.10111 0.01494 1.63413 0 -0.19243 0 -1.2888 -0.45505 0.3324 0.47142
ASP_455 -3.90391 0.45996 3.7533 -0.1163 0.00973 0.35735 1.52775 -1.85337 -0 -0 -2.38838 -0.53132 0 0 -1.71771 0 0 -0.09248 0.01055 0 1.78064 0.005 0 -2.3716 -0.24118 0.42869 -4.88328
ILE_456 -7.78527 1.12076 4.91727 -0.45476 0.23336 0.07451 2.03593 -2.96905 -0.0045 -0.06299 -1.79177 0.11466 0 0 -0.52621 0 0 0.01767 0.18874 1.12196 0 -0.32513 0 0.73287 0.17551 0.70356 -2.48286
SER_457 -4.2349 0.21784 4.72512 -0.0283 0.00052 0.04496 1.66502 -2.14261 -0.00663 -0.11444 -0.90539 -1.07293 0 0 0 0 0 -0.0244 0.00232 0.42296 0 -0.118 0.60381 -0.77834 0.12171 0.81133 -0.81035
LYS_458 -3.84404 0.17071 3.89585 -0.51447 0.17517 0.32786 1.49069 -1.67726 -0.01593 -0.08058 -1.10979 -0.17051 0 0 0 0 0 0.07922 0.01819 1.88068 0 0.22527 0 -1.5107 0.5235 0.50484 0.3687
THR_459 -4.53603 0.45233 3.6067 -0.12864 0.13281 0.07407 1.61706 -1.97442 -9e-05 -0.00043 -0.92855 -1.2212 0 0 0 -0.07669 0 -0.06895 0.00518 0.01318 0 -0.17309 2.59408 -1.0874 0.40677 0.36746 -0.92587
SER_460 -3.48777 0.25896 4.20688 -0.02935 0 0.05273 1.79221 -1.95103 -0.00083 -0.0043 -1.04297 -1.04805 0 0 -0.51944 0 0 -0.01461 0.05319 0.46622 0 -0.2257 0.70489 -0.77834 -0.15457 0.35199 -1.36986
LEU_461 -1.36857 0.09686 1.72265 -0.49825 0.21372 0.12858 0.408 -0.79934 -0 -0 0.27734 0.22283 0 0 0 0 0 -0.08785 0.01361 0.29619 0 -0.2191 0 0.18072 -0.11757 0.21546 0.68529
ASP_462 -3.04967 0.54239 3.07126 -0.12074 0.01887 0.37682 0.93232 -1.51716 -0.00734 -0.07958 -0.29309 -0.21686 0 0 -0.51944 0 0 -0.05095 0.00172 0 2.4024 -0.36741 0 -2.3716 -0.58916 0.2116 -1.62562
ASN_463 -2.89191 0.21295 3.25532 -0.19393 0.03865 0.32873 0.95603 -1.65469 -0.00222 -0.05188 -1.33424 -0.97025 0 0 0 0 0 0.01349 0.014 0 1.94732 -0.90126 0 -0.93687 -0.75877 0.36774 -2.56178
TYR_464 -3.1413 0.32404 2.77658 -0.64934 0.04922 0.36888 0.74771 -1.43813 -0.00817 -0.08389 0.24481 -0.25374 0 0 0 0 0 -0.01504 0.00016 0 2.13757 -0.34602 0.0293 1.2797 0.42604 0.39309 2.84146
SER_465 -2.70903 0.27948 2.93954 -0.02682 0 0.04389 1.02991 -1.26253 -0.01391 -0.11624 -1.61567 -0.91819 0 0 -0.52621 -0.07669 0 -0.03899 0.01196 1.00928 0 -0.03818 0.73766 -0.77834 0.48135 0.28398 -1.30377
ASP_466 -4.43618 0.24076 7.38997 -0.11324 0.0074 0.34127 3.78228 -2.93966 -0.01469 -0.12073 -5.65244 -1.47266 0 0 -0.71386 -1.76337 0 0.00411 0.04329 0 2.99065 0.36245 0 -2.3716 -0.08399 0.49504 -4.02518
THR_467 -4.77107 0.48707 5.43971 -0.20355 0.11095 0.07586 3.00133 -2.40354 -0.0072 -0.07419 -2.90612 -0.81803 0 0 -1.46374 0 0 -0.03013 0.00184 0.30199 0 0.13455 4.10761 -1.0874 0.15791 0.51736 0.57121
THR_468 -3.21221 0.31895 3.60062 -0.12654 0.08544 0.06989 1.052 -1.74623 -0.0174 -0.17101 0.24901 -1.02944 0 0 0 0 0 0.07029 0.00624 0.02679 0 0.02156 2.27959 -1.0874 0.10214 0.30814 0.80043
SER_469 -3.39777 0.46036 3.78734 -0.03756 0.00027 0.05023 1.77618 -1.75353 -0 -0 -1.48337 -0.44836 0 0 0 0 0 -0.02093 0.00723 0.18761 0 -0.32734 1.72494 -0.77834 -0.17512 0.31432 -0.11383
TYR_470 -7.54873 0.68576 4.10115 -0.56353 0.03627 0.26871 3.05093 -2.73804 -0 -0 -0.42595 -0.14887 0 0 -0.79855 0 0 0.14114 0.05218 0 1.91899 -0.3821 0.02648 1.2797 -0.46536 0.31898 -1.19084
VAL_471 -1.21513 0.04813 0.62776 -0.30774 0.19801 0.05891 0.00391 -0.44874 -0 -0 -0.00276 0.22289 0 0 0 0 0 -0.01838 0.0008 0.36429 0 0.55773 0 1.9342 -0.14247 0.35438 2.23579
SER_472 -3.9304 0.43356 4.16935 -0.02912 0 0.05136 2.87073 -2.09431 -0.00878 -0.0928 -1.89448 -1.12246 0 0 -0.85668 0 0 -0.02168 0.07876 0.79805 0 -0.39986 0.62091 -0.77834 -0.00855 0.33547 -1.87928
SER_473 -2.05351 0.06897 2.1062 -0.02907 4e-05 0.04676 0.60676 -1.08413 -0.01685 -0.12918 0.51639 -1.03251 0 0 0 0 0 0.06124 0.01172 0.16422 0 -0.22663 0.60523 -0.77834 -0.31611 0.22957 -1.24923
VAL_474 -2.44457 0.34863 2.39449 -0.31404 0.24517 0.07276 0.98682 -1.24135 -0 -0 0.43032 -0.30983 0 0 -0.85668 0 0 -0.05808 0.00025 0.25212 0 -0.294 0 1.9342 -0.37857 0.28843 1.05607
ALA_475 -3.50799 0.1638 2.25459 -0.02349 0 0 1.4133 -1.60992 -0 -0 -0.06688 -0.34759 0 0 0 0 0 -0.04839 0 0 0 0.1015 0 1.8394 -0.04984 0.29942 0.4179
SER_476 -4.61669 0.31127 4.25496 -0.03233 2e-05 0.05666 1.90961 -2.19368 -0.00807 -0.03638 -0.54229 -1.01857 0 0 -0.70675 0 0 -0.08126 0.01345 0.65422 0 0.08181 0.60013 -0.77834 -0.14824 0.30926 -1.97119
THR_477 -3.99775 0.42739 2.32657 -0.126 0.13368 0.06866 1.4685 -1.45238 -0 -0 -0.70208 -1.36452 0 0 -0.52282 0 0 -0.02386 0.00426 0.04873 0 -0.42927 2.34769 -1.0874 -0.3913 0.46913 -2.80276
SER_478 -2.75464 0.09265 3.62569 -0.02889 0.00012 0.05197 1.93795 -1.60931 -0.01123 -0.14776 -1.56486 -1.02768 0 0 -2.23019 0 0 0.00225 0.00015 0.21424 0 -0.36031 0.60502 -0.77834 0.01894 0.38349 -3.58075
SER_479 -1.81107 0.20855 2.32078 -0.03306 0.00349 0.059 0.81107 -1.04847 -0.01751 -0.15255 -1.16418 -0.95299 0 0 0 0 0 0.00371 9e-05 0.49041 0 -0.06583 0.60319 -0.77834 0.15089 0.22498 -1.14785
ASP_480 -2.14267 0.12131 3.27724 -0.12478 0.02649 0.3814 0.96829 -1.37716 -0.01043 -0.0814 -0.48729 -0.41818 0 0 -0.77356 0 0 -0.00154 3e-05 0 3.49142 -0.61349 0 -2.3716 -0.12186 0.19954 -0.05824
ARG_481 -4.2682 0.33571 4.78955 -0.75836 0.11967 0.47359 2.14493 -1.8807 -0.02382 -0.24071 -3.43524 0.33386 0 0 0 -1.76337 0 -0.04531 1.12555 2.39814 0 -0.11887 0 -1.2888 -0.19438 0.50924 -1.78754
ILE_482 -2.37547 0.5212 1.9155 -0.46749 0.32901 0.09885 0.43833 -0.95385 -0.02021 -0.1815 -0.19349 0.00284 0 0 0 0 0 0.01477 0.00564 0.39916 0 -0.78618 0 0.73287 -0.25147 1.20835 0.43686
PRO_483 -1.55529 0.43122 0.86494 -0.12217 0.00168 0.09 0.27045 -0.43836 -0 -0 -0.68305 0.24369 0 0 0 0 0 -0.05823 0.03744 0.13775 0 -1.06458 0 -2.4119 -0.45992 0.95153 -3.7648
SER_484 -1.63156 0.04589 1.24574 -0.02682 0 0.06328 0.57861 -0.6394 -0.01313 -0.11035 -0.27225 -0.44671 0 0 0 0 0 -0.01619 8e-05 0.04432 0 -0.5529 0.60206 -0.77834 -0.51712 0.20145 -2.22334
ALA_485 -2.00411 0.16984 0.366 -0.02141 0 0 0.11963 -0.61608 -0 -0 0.04499 -0.43098 0 0 0 0 0 0.14376 0 0 0 -0.49587 0 1.8394 -0.13392 0.17111 -0.84763
TYR_486 -6.42325 0.91699 2.12562 -0.67342 0.10786 0.41938 1.24031 -1.73848 -0 -0 -0.2797 -0.18417 0 0 0 0 0 0.02082 0.22917 0 1.91692 -0.37633 0.00801 1.2797 0.13857 1.26083 -0.01118
PRO_487 -4.3223 0.47885 3.35726 -0.12954 0.00656 0.09581 1.44669 -1.33686 -0 -0 -1.51109 0.16593 0 0 -1.11455 0 0 -0.10457 0.02326 0.12511 0 -0.90464 0 -2.4119 -0.20612 1.47225 -4.86985
ALA_488 -3.52485 0.17014 1.1375 -0.02182 0 0 0.62452 -1.40053 -0.00091 -0.00342 -0.08001 -0.35773 0 0 0 0 0 -0.05484 0 0 0 -0.35553 0 1.8394 -0.52165 0.3882 -2.16154
GLY_489 -2.25374 0.21017 2.04624 -0.00221 0 0 0.15721 -1.21486 -0.01368 -0.12773 0.57995 -0.40447 0 0 0 0 0 -0.1222 0 0 0 -1.31497 0 0.83697 0.03732 0.09499 -1.49102
LEU_490 -3.89411 0.62015 1.27386 -0.63956 0.22483 0.18718 0.77525 -1.18327 -0.0039 -0.07429 -0.13721 0.03797 0 0 0 0 0 -0.01218 0.23896 1.2993 0 -0.28531 0 0.18072 0.07134 0.53337 -0.7869
SER_491 -3.66853 0.13901 2.71664 -0.02932 0.00139 0.02467 1.09726 -1.47469 -0.02194 -0.13458 -1.28532 -0.1214 0 0 0 0 0 -0.07334 0 0.59815 0 0.4053 0.60004 -0.77834 -0.0405 0.57524 -1.47025
SER_492 -4.12689 0.37732 4.40863 -0.02849 0 0.0494 1.47622 -1.92295 -0.00345 -0.06117 -0.15517 -1.08369 0 0 -0.85187 0 0 -0.02888 0.03505 0.48194 0 -0.32989 0.60213 -0.77834 0.15882 0.14829 -1.63299
ASP_493 -4.19132 0.25992 5.4973 -0.12416 0.02813 0.38971 1.55842 -2.16912 -0.03291 -0.19682 -4.6078 -0.04963 0 0 -0.87111 0 0 -0.05411 0.00573 0 2.35293 -0.34979 0 -2.3716 -0.30017 0.16167 -5.06474
ARG_494 -3.5038 0.40987 4.07168 -0.57336 0.09006 0.31728 1.91548 -1.72696 -0 -0 -1.0073 0.31285 0 0 -1.44362 0 0 0.03615 0.01458 2.35189 0 -0.01339 0 -1.2888 -0.33606 0.17504 -0.19842
HIS_495 -2.85095 0.08124 2.82288 -0.4458 0.0254 0.53354 0.89245 -1.2925 -0.03027 -0.15415 -0.95847 -0.05151 0 0 -1.19989 0 0 -0.05721 0.08968 0 2.29187 -0.44139 0 -0.45461 -0.21906 0.23013 -1.1886
LYS_496 -2.91801 0.3174 3.12094 -0.46795 0.10017 0.26749 0.70008 -1.28533 -0.00217 -0.03964 0.11004 -0.15323 0 0 0 0 0 0.09763 0.02002 1.78347 0 0.03734 0 -1.5107 -0.30549 0.33945 0.21153
LYS_497 -2.84039 0.30819 2.44922 -0.32303 0.05443 0.20421 0.24623 -0.88458 -0 -0 0.30328 -0.40187 0 0 0 0 0 -0.05821 0.02412 1.51758 0 -0.10354 0 -1.5107 -0.20071 0.46952 -0.74623
ARG_498 -6.36216 1.00415 5.90185 -0.65371 0.1823 0.37698 2.04318 -2.66081 -0.00262 -0.05276 -1.45308 -0.01708 0 0 -1.55414 0 0 0.20159 0.49015 2.18918 0 0.11737 0 -1.2888 0.181 2.18913 0.83174
ALA_499 -3.79253 0.74072 2.42756 -0.01899 0 0 2.34622 -1.65563 -0 -0 -0.63306 -0.3501 0 0 0 0 0 0.02929 0 0 0 -0.03701 0 1.8394 0.76142 2.32022 3.97753
GLY_500 -4.25768 0.40867 3.17854 -4e-05 0 0 2.01696 -2.02246 -0 -0 -1.50984 -0.42543 0 0 0 0 0 -0.06418 0 0 0 0.36821 0 0.83697 0.61867 0.46449 -0.38711
GLN_501 -7.00556 0.96033 5.9225 -0.45596 0.24411 0.31583 2.16865 -3.0048 -0.00938 -0.05336 -0.44304 -0.81884 0 0 -1.86867 0 0 -0.06502 0.00445 0 3.79921 -0.23511 0 -0.18838 -0.02032 0.40308 -0.35027
ASN_502 -5.23392 0.43356 6.03574 -0.1762 0.03943 0.26158 3.4508 -2.858 -0 -0 -2.05509 -0.29431 0 0 -0.96239 0 0 0.09721 0.0111 0 1.67878 0.17911 0 -0.93687 -0.07399 0.52595 0.12248
ALA_503 -4.74722 0.57426 3.93464 -0.0207 0 0 3.04246 -2.48681 -0.00774 -0.05755 -2.71052 -0.38844 0 0 0 0 0 -0.06675 0 0 0 -0.36973 0 1.8394 -0.17271 0.44104 -1.19638
LEU_504 -8.99041 1.23281 5.09576 -0.67674 0.30455 0.26727 2.9207 -3.42777 -0.02579 -0.10731 -2.14282 0.04548 0 0 0 0 0 -0.13146 0.10226 1.15835 0 -0.13479 0 0.18072 -0.3128 0.54878 -4.09323
LYS_505 -4.22439 0.31204 3.92451 -0.30945 0.02994 0.1512 1.77866 -1.84859 -0 -0 -1.60798 -0.05488 0 0 0 0 0 -0.08164 0.02635 1.86325 0 -0.02448 0 -1.5107 -0.34549 0.3562 -1.56546
PHE_506 -3.95714 0.34893 2.91969 -0.67084 0.06908 0.41315 1.65565 -1.65231 -0 -0 -0.92802 0.30489 0 0 0 0 0 -0.03072 0.16002 0 2.06944 -0.06661 0 1.0402 -0.15269 0.31032 1.83302
ILE_507 -8.11671 1.25546 4.53115 -0.5446 0.37208 0.13045 2.63824 -2.86978 -7e-05 -0.00018 -1.66548 0.2148 0 0 0 0 0 0.072 0.06501 0.66376 0 0.14323 0 0.73287 0.23892 0.74489 -1.39396
ARG_508 -4.84293 0.9578 4.54337 -0.42167 0.06518 0.21124 1.88413 -2.17078 -0.00774 -0.05755 -1.15675 0.3694 0 0 0 0 0 0.14598 0.06834 1.30239 0 0.81104 0 -1.2888 5.56682 0.80337 6.78284
GLN_509 -7.03587 0.66303 4.90153 -0.61829 0.06245 0.63279 2.8371 -2.90436 -0 -0 -2.3834 -0.33508 0 0 -0.47915 -0.85323 0 -7e-05 0.01385 0 2.86593 0.16172 0 -0.18838 5.92718 0.71419 3.98193
TYR_510 -3.93685 0.74301 2.82991 -0.93843 0.12915 0.40411 0.62575 -1.27693 -0 -0 0.90659 -0.46166 0 0 0 0 0 0.19864 0.04763 0 2.95141 -0.12483 0.00019 1.2797 6.18638 2.11162 11.6754
PRO_511 -5.91393 1.74067 2.81484 -0.06838 0 0.04594 1.09955 -1.29147 -0 -0 0.10959 0.6719 0 0 0 0 0 0.12367 0.00067 0.05799 0 0.71653 0 -2.4119 7.19152 2.31928 7.20646
PHE_512 -9.13973 1.9615 2.58361 -0.76094 0.09572 0.50495 1.53635 -2.41379 -0 -0 -1.44291 0.28221 0 0 0 0 0 0.06054 0.52703 0 2.18447 -0.01735 0 1.0402 1.92134 1.56969 0.49288
ALA_513 -6.02381 0.91792 3.11308 -0.01945 0 0 2.27742 -2.45205 -7e-05 -0.00024 -1.27596 -0.3146 0 0 0 0 0 -0.00827 0 0 0 0.53007 0 1.8394 1.08368 1.34812 1.01525
HIS_514 -9.1532 1.69665 5.9338 -0.39974 0.11701 0.36967 2.92981 -3.45178 -0.02938 -0.28961 -2.50447 -0.49822 0 0 0 -0.85323 0 0.36785 0.21637 0 3.4357 -0.04077 0 -0.45461 6.4167 1.88803 5.69658
PRO_515 -9.21905 2.02843 4.99089 -0.06655 0.0002 0.04235 1.8294 -2.24188 -0.01336 -0.08435 -1.89969 0.64457 0 0 0 0 0 -0.01283 0.08491 0.07299 0 0.50527 0 -2.4119 6.50687 2.14926 2.90553
ALA_516 -5.37793 0.39351 3.33845 -0.02087 0 0 2.23573 -2.39128 -0 -0 -1.67128 -0.3426 0 0 0 0 0 0.03844 0 0 0 -0.15226 0 1.8394 0.59667 0.81737 -0.69667
ILE_517 -9.27277 1.46749 2.66341 -0.51692 0.61726 0.10337 2.37116 -2.69287 -0 -0 -2.18765 -0.10044 0 0 0 0 0 -0.06757 0.51739 0.56273 0 -0.48374 0 0.73287 -0.07245 0.72641 -5.63233
TYR_518 -11.1033 0.92833 5.70141 -0.49896 0.05098 0.1936 3.60669 -3.7139 -0.01269 -0.15536 -2.75704 -0.31468 0 0 -0.45734 0 0 -0.02868 0.06181 0 3.26289 -0.19298 0.01541 1.2797 -0.04405 0.97206 -3.20606
SER_519 -6.23668 0.47406 6.62449 -0.03043 0 0.02089 3.00501 -3.04733 -0.01657 -0.12667 -3.49458 0.03141 0 0 0 0 0 0.01679 0.02049 0.51089 0 0.32194 1.72205 -0.77834 -0.01591 0.7126 -0.28587
LEU_520 -7.80427 0.88899 3.73321 -0.49288 0.20691 0.11124 2.13017 -2.64244 -0 -0 -1.69422 0.23179 0 0 0 0 0 -0.03902 0.23297 0.446 0 -0.25567 0 0.18072 -0.06151 0.60514 -4.22287
LEU_521 -7.71782 0.86084 1.73571 -0.50175 0.22188 0.12358 2.04333 -2.19778 -0.01152 -0.05925 -1.04929 0.2609 0 0 0 0 0 0.00813 0.0429 0.28343 0 -0.29285 0 0.18072 -0.29754 0.69394 -5.67244
SER_522 -5.60354 0.3219 4.95732 -0.03143 0.01418 0.02871 2.26491 -2.61224 -0.03563 -0.27346 -2.01397 -0.33473 0 0 -0.70248 0 0 -0.05716 0.08943 0.73085 0 -0.24883 1.7519 -0.77834 -0.50605 0.69835 -2.34031
GLY_523 -3.99312 0.31179 3.88613 -5e-05 0 0 1.90667 -2.06343 -0.01118 -0.1549 -2.63334 -0.36661 0 0 -0.67878 0 0 -0.07816 0 0 0 -1.46683 0 0.83697 -0.62144 0.62274 -4.50353
ARG_524 -7.6996 0.4644 7.07246 -0.62673 0.09854 0.36227 2.08071 -3.12134 -0.0388 -0.28066 -2.31218 0.77518 0 0 0 0 0 0.04129 0.05289 2.4538 0 -0.10994 0 -1.2888 -0.44734 0.78318 -1.74065
THR_525 -7.47008 0.63698 4.77048 -0.17435 0.10564 0.06463 3.11403 -2.89779 -0.04206 -0.41395 -3.16136 0.17225 0 0 0 0 0 0.17484 0.00482 0.06275 0 0.01532 2.73575 -1.0874 -0.14235 0.65283 -2.87902
LEU_526 -8.25739 1.3616 2.59997 -0.49743 0.259 0.09364 2.8686 -2.45752 -0 -0 -3.03189 0.16322 0 0 0 0 0 -0.00692 0.17688 0.75104 0 -0.36759 0 0.18072 -0.10179 0.86355 -5.40229
VAL_527 -8.45672 1.85108 1.96761 -0.27673 0.2763 0.05542 2.74196 -2.44599 -0.00352 -0.01093 -2.604 -0.33719 0 0 0 0 0 -0.07647 0.13642 0.32902 0 -0.79159 0 1.9342 -0.31489 1.06731 -4.95871
VAL_528 -6.50328 0.51993 1.38174 -0.29587 0.19263 0.07446 2.26789 -1.88538 -0.0229 -0.12923 -2.58593 -0.54505 0 0 0 0 0 0.06299 0.01177 0.12637 0 -0.12218 0 1.9342 -0.04969 0.6557 -4.91183
LEU_529 -7.46368 0.78402 3.11066 -0.62193 0.15784 0.19239 2.65092 -2.40776 -0 -0 -1.897 0.17959 0 0 0 0 0 0.11291 0.1049 0.67678 0 -0.31695 0 0.18072 0.1701 0.80001 -3.58649
GLY_530 -3.24483 0.27882 2.94569 -6e-05 0 0 0.89085 -1.51091 -0.02138 -0.11126 -0.99704 -0.32069 0 0 0 0 0 -0.09184 0 0 0 -1.53919 0 0.83697 0.53069 0.68603 -1.66814
GLU_531 -6.89414 0.76108 6.46707 -0.46157 0.05371 0.69975 2.36817 -2.8634 -0.01698 -0.15222 -2.62591 -1.35709 0 0 -1.57396 0 0 0.01603 0.02622 0 4.39649 0.01375 0 -2.7348 0.6072 0.63408 -2.63654
ASP_532 -5.60326 0.41774 7.28988 -0.15845 0.00436 0.47571 3.98836 -3.20614 -0.00884 -0.13218 -6.23902 -0.9171 0 0 -2.04527 0 0 -0.00927 0.03598 0 3.41925 0.08451 0 -2.3716 -0.13709 0.62867 -4.48374
GLU_533 -6.93115 0.8011 6.29061 -0.29702 0.05595 0.40587 2.15928 -2.79465 -0.01069 -0.11326 -1.92025 -0.43505 0 0 0 0 0 -0.03924 0.00669 0 4.1205 -0.30373 0 -2.7348 -0.5445 0.51552 -1.76882
ALA_534 -4.03456 0.41852 3.26825 -0.0246 9e-05 0 1.78477 -1.75467 -0 -0 -2.06202 -0.38992 0 0 -0.95431 0 0 -0.0961 0 0 0 -0.29358 0 1.8394 -0.68717 0.57364 -2.41226
ILE_535 -6.14586 0.68627 5.37729 -0.49567 0.36773 0.10391 2.82982 -2.6153 -0 -0 -2.27404 -0.27424 0 0 0 0 0 -0.0152 0.02941 0.78635 0 -0.4389 0 0.73287 -0.26248 0.40327 -1.20478
VAL_536 -9.15425 1.35597 4.75071 -0.32372 0.23941 0.07354 3.29918 -3.40728 -0 -0 -2.43284 -0.16302 0 0 0 0 0 -0.0193 0.00262 0.26065 0 -0.06574 0 1.9342 -8e-05 0.53592 -3.11403
ARG_537 -9.35225 0.59457 9.02746 -0.64636 0.09588 0.35865 4.12034 -3.94433 -0.01069 -0.11326 -5.26412 0.20351 0 0 -1.11455 0 0 -0.08006 0.38422 2.9763 0 -0.17234 0 -1.2888 -0.25676 0.95133 -3.53125
LYS_538 -6.50619 0.51615 6.77318 -0.30138 0.03353 0.13777 2.86388 -2.93974 -0 -0 -1.70787 -0.00501 0 0 0 0 0 0.04347 0.27175 1.90723 0 -0.09875 0 -1.5107 -0.19018 0.81644 0.10357
LEU_539 -6.47997 0.39479 3.59252 -0.45989 0.20068 0.10221 2.53436 -2.50548 -0 -0 -1.34573 0.22164 0 0 0 0 0 0.20193 0.05051 0.34913 0 -0.27905 0 0.18072 -0.18934 0.34186 -3.08911
VAL_540 -8.27379 0.883 3.86965 -0.30071 0.11229 0.06437 3.40845 -3.18911 -0.01932 -0.09822 -3.40745 -0.16476 0 0 0 0 0 -0.00783 0.12086 0.07283 0 -0.3356 0 1.9342 -0.19256 0.69574 -4.82794
THR_541 -6.37092 0.76548 5.88638 -0.20638 0.15977 0.07415 3.33301 -3.12316 -0.01368 -0.12773 -2.78524 -0.01921 0 0 0 0 0 -0.01793 2e-05 0.07828 0 0.05275 2.27488 -1.0874 0.03271 0.70403 -0.3902
ALA_542 -4.98918 0.50885 2.76455 -0.02364 0 0 1.99493 -2.2807 -0 -0 -1.53219 -0.38181 0 0 0 0 0 -0.05364 0 0 0 -0.40318 0 1.8394 -0.2524 0.32824 -2.48077
LEU_543 -8.18927 1.2195 2.96779 -0.51209 0.27525 0.11379 3.00307 -2.72019 -0 -0 -1.93996 0.17029 0 0 0 0 0 -0.04682 0.34084 2.78093 0 -0.28663 0 0.18072 -0.26715 0.57498 -2.33495
ALA_544 -5.65957 0.98603 2.52377 -0.02328 0 0 2.90734 -2.43925 -0.00585 -0.02723 -2.04716 -0.3803 0 0 0 0 0 0.04814 0 0 0 -0.33203 0 1.8394 -0.31325 0.54804 -2.37521
ILE_545 -8.22113 1.38653 1.86692 -0.63537 0.5131 0.20249 2.07665 -2.39847 -0.01932 -0.09822 -0.66894 -0.05201 0 0 0 0 0 -0.20862 0.03896 1.27802 0 0.42526 0 0.73287 -0.31228 0.54254 -3.55102
PHE_546 -9.79983 1.76473 0.08357 -0.73111 0.08188 0.4011 1.94129 -1.96442 -0 -0 -1.92029 0.08334 0 0 0 0 0 -0.0056 0.01452 0 2.03759 -0.07137 0 1.0402 -0.19646 0.72057 -6.52027
VAL_547 -5.35075 0.82474 2.28658 -0.26456 0.10985 0.05188 2.14974 -1.91069 -0.00585 -0.02723 -0.32701 -0.10583 0 0 0 0 0 0.02169 0.00096 0.08347 0 -0.45989 0 1.9342 -0.50964 1.34395 -0.15439
PRO_548 -4.64127 0.72297 0.96993 -0.09844 0.00487 0.0619 0.80211 -0.74329 -0.00934 -0.09804 -0.27 0.6042 0 0 0 0 0 -0.04961 0.00773 0.51808 0 -0.51276 0 -2.4119 -0.0927 1.3404 -3.89516
SER_549 -5.08121 0.60233 3.48427 -0.03497 0 0.06255 2.08765 -1.78447 -0.01187 -0.08095 0.11142 -1.12286 0 0 -0.63483 0 0 -0.0277 0.05017 0.8476 0 0.01199 0.668 -0.77834 -0.10043 1.20836 -0.52327
TYR_550 -5.74833 0.48921 1.65322 -0.66889 0.09303 0.37889 1.45334 -1.41727 -0.02645 -0.2499 1.04519 -0.22371 0 0 0 0 0 0.13731 0.01364 0 2.14148 -0.2429 0.04559 1.2797 -0.39554 1.05335 0.81096
GLY_551 -1.72057 0.08482 1.91498 -6e-05 0 0 0.6318 -0.88272 -0.00856 -0.05725 -0.26972 -0.39525 0 0 -0.63483 0 0 -0.17447 0 0 0 -1.52322 0 0.83697 -0.35152 0.50364 -2.04595
CYS_552 -7.0752 1.27532 3.38045 -0.07334 0.01322 0.07452 1.85161 -1.86016 -0.00991 -0.07165 0.47896 -0.06193 0 0 0 0 0 0.02521 0.05461 0.77643 0 0.19878 0 3.6196 -0.27576 0.78398 3.10475
TYR_553 -7.84091 1.47432 2.57262 -0.87435 0.07077 0.26842 2.24955 -2.14713 -0.01423 -0.12475 -2.0732 -0.39036 0 0 -1.20569 0 0 -0.08676 0.00434 0 2.81091 0.08717 0.00483 1.2797 -0.01061 0.87794 -3.06743
ALA_554 -5.63044 1.21152 1.11758 -0.03058 0.02477 0 1.04716 -1.61532 -0.0154 -0.15069 -0.19755 -0.51951 0 0 0 0 0 0.15573 0 0 0 -0.08242 0 1.8394 0.24129 0.60399 -2.00046
LYS_555 -4.27309 0.56043 3.58462 -0.46531 0.29224 0.37184 1.72433 -1.56133 -0 -0 -0.86838 -0.47201 0 0 0 0 0 0.12955 0.06385 2.0281 0 0.1739 0 -1.5107 0.28898 0.86043 0.92745
PRO_556 -5.93585 1.41859 3.14589 -0.17499 0.03726 0.11956 1.98336 -1.5155 -0.0067 -0.02692 -2.12344 0.1191 0 0 0 0 0 0.00668 0.03862 0.17714 0 -0.8549 0 -2.4119 0.38596 1.07719 -4.54084
VAL_557 -5.41743 0.39217 0.46393 -0.27133 0.16876 0.05972 1.02324 -1.31184 -0 -0 -1.24277 -0.33572 0 0 0 0 0 0.04532 0.02104 0.19761 0 -0.74143 0 1.9342 0.10154 0.52317 -4.38982
LYS_558 -5.81561 0.41684 4.63493 -0.42082 0.06101 0.25193 1.97966 -2.24609 -0.0067 -0.02692 -1.93945 -0.10616 0 0 0 0 0 0.08153 0.0427 2.00058 0 0.33107 0 -1.5107 0.17619 0.39783 -1.6982
HIS_559 -5.41393 0.67398 3.92156 -0.74737 0.02417 0.79775 1.58735 -2.05173 -0 -0 -1.11906 -1.63872 0 0 0 0 0 -0.06805 0.01085 0 1.95804 0.07456 0 -0.45461 0.1962 0.74242 -1.50658
TRP_560 -10.7307 0.9985 6.14904 -1.09363 0.04879 0.15523 1.28951 -3.78077 -0 -0 -1.5401 -0.77831 0 0 -0.483 0 0 0.09748 0.19922 0 1.72587 -0.21453 0 1.6906 0.61297 0.94963 -4.70417
ALA_561 -4.75496 0.30619 3.32315 -0.02312 0 0 2.54183 -2.27989 -0 -0 -1.45601 -0.36056 0 0 0 0 0 0.14162 0 0 0 0.02269 0 1.8394 0.95829 0.63266 0.8913
SER_562 -2.98806 0.23112 2.04095 -0.03253 0.0029 0.05474 0.60978 -1.11436 -0.00668 -0.07695 -0.6124 -1.02514 0 0 -0.86321 0 0 -0.01857 0.00462 0.2759 0 -0.30744 0.64157 -0.77834 -0.18076 0.40178 -3.74107
SER_563 -2.54695 0.42506 2.58742 -0.02637 0 0.063 1.18898 -1.27928 -0.00668 -0.07695 0.20152 -0.3153 0 0 0 0 0 0.08811 0.0001 0.12785 0 -0.46721 0.6001 -0.77834 -0.12703 0.98454 0.6426
PRO_564 -4.25699 0.7357 2.25131 -0.1261 0.00226 0.09177 0.68994 -1.07851 -0 -0 0.03918 0.26084 0 0 0 0 0 -0.06341 0.00795 0.16848 0 -1.08853 0 -2.4119 -0.17263 0.97085 -3.97978
LEU_565 -6.1189 0.84662 1.47278 -0.47752 0.24878 0.08716 1.45953 -1.50722 -0 -0 -1.62224 0.1646 0 0 -0.80037 0 0 0.01348 0.00091 0.55628 0 -0.25755 0 0.18072 -0.50178 0.53451 -5.72021
HIS_566 -6.00613 0.64805 7.0075 -0.43547 0.01541 0.27862 4.00857 -3.22594 -0 -0 -4.88901 -0.98176 0 0 -2.28427 0 0 0.01006 0.02172 0 2.51142 -0.02062 0 -0.45461 -0.26379 0.68462 -3.37562
ILE_567 -6.64591 0.76793 4.1381 -0.72868 0.47527 0.27195 2.21915 -2.39639 -0 -0 -0.98487 0.28066 0 0 0 0 0 -0.09573 0.00172 0.81753 0 0.21016 0 0.73287 -0.16377 0.69873 -0.40128
MET_568 -5.47763 0.46651 4.63666 -0.6946 0.18344 0.19552 1.76576 -2.19688 -0.01122 -0.08934 -1.13069 -0.02993 0 0 -1.21604 0 0 0.03455 0.03149 0.86483 0 -0.03671 0 0.60916 -0.18073 0.45034 -1.82551
ASP_569 -6.61373 0.91866 7.96751 -0.09791 0.00014 0.29065 4.52207 -3.4686 -0.00166 -0.00562 -6.23112 -0.43966 0 0 -1.06822 -0.61696 0 0.09779 0.01833 0 2.08439 -0.32191 0 -2.3716 -0.30952 0.54522 -5.10175
PHE_570 -10.8247 2.30579 2.43956 -0.66607 0.05041 0.28584 2.86087 -2.8516 -0 -0 -1.48573 -0.02468 0 0 0 0 0 0.1813 0.0876 0 2.34307 0.08494 0 1.0402 -0.24722 1.02127 -3.39912
GLN_571 -5.48601 0.40847 4.95986 -0.28605 0.03574 0.22062 1.72524 -2.26927 -0.01122 -0.08934 -1.23877 -0.50085 0 0 0 0 0 -0.05385 0.02943 0 2.91653 -0.07064 0 -0.18838 -0.28368 0.77932 0.59715
LYS_572 -7.18775 0.89623 6.8465 -0.33285 0.05352 0.18256 2.68755 -3.02424 -0.01746 -0.10845 -3.63342 -0.1225 0 0 0 -0.61696 0 -0.03983 0.38819 1.90572 0 -0.14816 0 -1.5107 -0.37691 0.45621 -3.70275
TRP_573 -9.64836 1.43778 5.50856 -0.82226 0.0419 0.43264 2.37897 -3.16173 -0.01429 -0.13449 0.09588 -0.29247 0 0 0 0 0 0.00795 0.29472 0 1.71138 -0.19915 0 1.6906 -0.13233 0.76287 -0.04186
LYS_574 -7.14858 0.78513 6.87676 -0.56228 0.27136 0.40004 3.75335 -3.01289 -0 -0 -4.21678 -0.07447 0 0 -0.67878 0 0 0.26682 0.04821 1.83832 0 -0.09474 0 -1.5107 -0.04515 0.7813 -2.32309
LEU_575 -8.83735 0.83482 2.01933 -0.59606 0.18902 0.16209 2.75711 -2.49668 -0 -0 -1.93244 0.19652 0 0 0 0 0 -0.05374 0.04131 0.69462 0 -0.02808 0 0.18072 0.31932 0.68336 -5.86615
ILE_576 -8.5818 1.54035 2.48316 -0.51224 0.55561 0.12594 2.78867 -2.47523 -0 -0 -3.33597 -0.13712 0 0 0 0 0 0.42479 0.08192 0.30095 0 -0.67732 0 0.73287 0.27914 1.04115 -5.36511
GLY_577 -4.83112 0.68917 3.14822 -0.00038 0 0 2.28016 -2.15396 -0 -0 -2.28291 -0.25541 0 0 0 0 0 -0.04447 0 0 0 0.48537 0 0.83697 0.25382 0.80171 -1.07285
LEU_578 -8.83012 0.99008 3.1493 -0.43252 0.15011 0.06828 3.28053 -2.81226 -0 -0 -3.03254 0.11299 0 0 0 0 0 -0.00072 0.0405 0.66781 0 0.22031 0 0.18072 0.48853 1.2627 -4.49628
GLN_579 -7.87789 0.61567 6.58168 -0.71094 0.1186 0.47031 3.26083 -3.41765 -0 -0 -3.55376 -0.6323 0 0 -2.40557 0 0 0.06075 0.03947 0 4.39098 0.12874 0 -0.18838 0.78166 1.92629 -0.41147
ARG_580 -5.81198 0.56038 4.03151 -0.97548 0.21027 0.6919 0.82057 -2.09038 -0.00884 -0.13218 -0.38948 0.04932 0 0 -0.67044 0 0 0.01769 0.09887 2.73669 0 -0.10819 0 -1.2888 0.76244 0.98276 -0.51336
VAL_581 -3.82295 0.34941 2.44532 -0.30683 0.19822 0.06234 1.13365 -1.49311 -0 -0 -0.86664 -0.23727 0 0 -0.87192 0 0 -0.01182 0.00219 0.12045 0 -0.44643 0 1.9342 -0.08157 0.30969 -1.58307
ALA_582 -2.28515 0.18616 0.45962 -0.02082 0 0 0.69039 -0.7191 -0 -0 0.41528 -0.40222 0 0 0 0 0 0.01858 0 0 0 -0.53283 0 1.8394 -0.1579 0.42117 -0.08743
SER_583 -3.26356 0.39148 3.83845 -0.03129 0 0.0691 2.5182 -1.93675 -0.00749 -0.07178 -1.6161 -0.63935 0 0 -0.77992 0 0 -0.01284 0.0093 0.15505 0 -0.43735 0.6046 -0.77834 0.3092 1.83772 0.15831
PRO_584 -1.6654 0.24114 1.28841 -0.06415 0 0.04065 0.36679 -0.65607 -0 -0 0.73925 0.61147 0 0 0 0 0 0.05924 0.02786 0.11481 0 -0.16681 0 -2.4119 0.64207 1.73556 0.90291
ALA_585 -1.81399 0.19364 1.7962 -0.02063 0 0 0.50236 -1.01491 -0 -0 0.94401 -0.32297 0 0 0 0 0 -0.02207 0 0 0 0.13468 0 1.8394 0.47062 0.26564 2.95197
GLY_586 -2.40288 0.18796 2.51873 -5e-05 0 0 1.27419 -1.37002 -0 -0 0.356 -0.39274 0 0 -0.77992 0 0 -0.08205 0 0 0 0.17374 0 0.83697 0.75041 0.19364 1.26398
ALA_587 -2.98372 0.31944 3.08177 -0.02826 0.01722 0 1.62396 -1.70871 -0 -0 -0.34648 -0.60915 0 0 0 0 0 -0.0643 0 0 0 0.22524 0 1.8394 0.68612 0.22322 2.27575
GLY_588 -3.41104 0.41175 2.70951 -4e-05 0 0 1.06099 -1.49531 -0.00749 -0.07178 -0.42195 -0.38593 0 0 0 0 0 -0.12282 0 0 0 0.4256 0 0.83697 0.24514 0.26635 0.03994
THR_589 -2.58174 0.1514 2.02652 -0.17015 0.08751 0.06224 0.45532 -1.19516 -0 -0 0.07476 -0.12395 0 0 0 0 0 -0.07066 0.00114 0.05126 0 0.04619 2.29183 -1.0874 -0.04082 0.25593 0.23422
LEU_590 -7.57368 0.8051 1.06047 -0.59531 0.31424 0.14699 1.71149 -1.71505 -0 -0 -0.19984 0.37132 0 0 0 0 0 -0.0682 0.00582 0.42706 0 -0.15694 0 0.18072 -0.43307 0.29156 -5.42733
HIS_591 -4.79848 0.28625 5.3684 -0.48565 0.02803 0.32691 2.99201 -2.58731 -0 -0 -2.4222 -0.98053 0 0 -1.22611 0 0 0.02024 0.26298 0 1.65929 -0.08498 0 -0.45461 -0.49502 0.37132 -2.21946
ALA_592 -4.95561 0.4075 3.65335 -0.02409 0 0 1.90929 -2.32869 -0 -0 -0.85113 -0.35861 0 0 0 0 0 -0.08612 0 0 0 -0.41198 0 1.8394 -0.46153 0.40888 -1.25935
LEU_593 -2.95078 0.2996 3.28918 -0.4949 0.22143 0.13263 1.37379 -1.55015 -0 -0 -0.80609 0.19897 0 0 -1.22611 0 0 -0.04513 0.1117 0.27805 0 -0.28587 0 0.18072 -0.40544 0.46049 -1.21792
SER_594 -5.02229 0.40622 4.60529 -0.02489 0.00016 0.02289 2.09645 -2.27031 -0 -0 -1.72463 -0.02188 0 0 -0.80037 0 0 0.0429 0.00073 0.49287 0 0.10392 0.60007 -0.77834 -0.1133 0.35464 -2.02986
ARG_595 -7.34169 0.54674 5.75028 -1.02494 0.1465 0.73984 2.5221 -2.89357 -0 -0 -1.58714 0.23531 0 0 0 -0.52369 0 -0.02564 0.15237 2.86992 0 -0.01693 0 -1.2888 0.02145 0.36977 -1.34812
TYR_596 -4.11409 0.26797 2.48232 -0.616 0.37531 0.33662 1.67979 -1.57319 -0 -0 -1.49303 -0.39095 0 0 0 -0.52369 0 -0.01083 0.05955 0 3.88366 0.09284 0.02008 1.2797 0.17737 0.45912 2.39253
SER_597 -3.66139 0.34919 4.35063 -0.03023 0 0.05512 2.38011 -1.95581 -0 -0 -1.0136 -1.10027 0 0 -0.88912 0 0 -0.0257 0.05948 0.60989 0 -0.22105 0.63134 -0.77834 0.27483 0.45094 -0.51399
ARG_598 -2.85459 0.1608 1.99739 -0.76463 0.12461 0.54732 0.60802 -0.97893 -0 -0 -0.26068 0.56623 0 0 0 0 0 -0.0847 0.02228 2.12492 0 -0.06038 0 -1.2888 -0.03242 0.39517 0.2216
TYR_599 -5.97624 0.71275 3.27076 -0.67023 0.05136 0.38949 1.59003 -1.8366 -0.01893 -0.17503 -1.98713 -0.18202 0 0 -0.88912 -0.50291 0 -0.03438 0.05941 0 2.0391 -0.22056 0.00228 1.2797 -0.31308 0.32997 -3.08138
THR_600 -5.65342 0.38926 4.0002 -0.10625 0.03497 0.08393 1.82005 -2.1986 -0.00448 -0.05708 -0.56166 -0.46535 0 0 0 0 0 0.38208 0.02377 0.20505 0 -0.24613 2.39116 -1.0874 -0.44532 0.39732 -1.0979
SER_601 -5.25371 0.51825 4.50293 -0.02739 0.00072 0.0237 2.31267 -2.26759 -0.02959 -0.19001 -2.24426 0.15656 0 0 0 0 0 0.0747 0.01181 0.99666 0 0.11993 0.60011 -0.77834 0.04327 0.57585 -0.85374
ILE_602 -7.98707 1.15318 1.89406 -0.62393 0.29561 0.13285 1.45924 -2.04679 -0.01182 -0.125 -0.18123 0.20711 0 0 0 0 0 -0.05825 0.20436 0.99013 0 -0.69844 0 0.73287 0.00392 0.71019 -3.94898
LEU_603 -6.84801 0.50538 3.26274 -0.5699 0.19252 0.1612 2.74444 -2.44926 -0.00023 -0.00059 -2.38409 0.17173 0 0 0 0 0 -0.07549 0.06308 0.51696 0 -0.13653 0 0.18072 -0.18633 0.65967 -4.19199
ASP_604 -6.23112 0.33038 9.05089 -0.23887 0.08664 0.77651 5.20872 -3.95818 -0.01371 -0.05996 -7.41887 -1.06632 0 0 -1.07815 -0.83568 0 -0.05912 0.00263 0 2.2806 -0.75209 0 -2.3716 -0.1287 0.49558 -5.98042
LEU_605 -5.871 0.43105 3.85289 -0.71321 0.33077 0.20629 1.89923 -2.29589 -0 -0 -2.83833 0.27649 0 0 -0.61142 0 0 -0.07216 0.15928 2.91414 0 -0.16685 0 0.18072 -0.35136 0.5314 -2.138
ASP_606 -2.78987 0.19957 4.21935 -0.1051 0.00213 0.3227 1.6089 -1.8298 -0 -0 -1.46808 -0.20107 0 0 -0.5225 0 0 -0.04662 0.00518 0 1.98333 -0.08369 0 -2.3716 -0.07533 0.45171 -0.7008
ASN_607 -3.6614 0.30482 4.55023 -0.19978 0.01215 0.30475 1.22627 -2.00746 -0 -0 -2.19251 -0.46971 0 0 -0.55564 -0.83568 0 0.09872 0.00633 0 2.18224 -0.19003 0 -0.93687 -0.13465 0.29636 -2.20187
LYS_608 -4.14749 0.48877 4.99415 -0.62286 0.14234 0.63607 2.56563 -2.35016 -0.01371 -0.05996 -3.28196 0.08579 0 0 -0.61142 0 0 -0.0423 0.16055 1.50259 0 -0.22272 0 -1.5107 -0.0882 0.41788 -1.95773
THR_609 -4.5128 0.38966 3.91662 -0.11005 0.07447 0.07766 2.28576 -2.13749 -0.01182 -0.125 -1.19338 -0.45902 0 0 0 0 0 -0.00437 0.04402 0.11119 0 -0.4257 2.2627 -1.0874 -0.10244 0.50578 -0.5016
LEU_610 -8.04538 1.77648 1.82354 -0.62213 0.20597 0.17109 0.98629 -1.96033 -0.00123 -0.02183 0.46044 0.32672 0 0 0 0 0 0.03604 0.03794 0.37352 0 0.25929 0 0.18072 1.33451 2.32525 -0.3531
ARG_611 -2.9135 0.5349 1.94924 -1.71102 0.37689 1.83815 0.48652 -0.88485 -0.05419 -0.34949 0.44844 -1.02363 0 0 0 0 0 0.02131 0.06508 2.73273 0 -0.07311 0 -1.2888 1.5479 2.65306 4.35563
CYS_612 -4.62742 1.07515 2.41352 -0.02322 0 0.0106 0.43849 -1.0016 -0.01336 -0.08435 -0.00515 -0.20796 0 0 0 0 0 0.21577 0.35075 1.44355 0 -0.07771 0 3.6196 3.07398 3.18376 9.78442
PRO_613 -3.63333 0.60527 1.24687 -0.18375 0.00314 0.12524 0.34159 -0.54054 -0 -0 0.06912 0.22101 0 0 0 0 0 0.24811 0.00464 0.2875 0 -0.70339 0 -2.4119 3.15756 3.00066 1.83781
LEU_614 -5.4803 0.42413 2.41687 -0.45965 0.1578 0.08365 0.99515 -1.51582 -0 -0 -0.70225 0.28457 0 0 0 0 0 0.28448 0.12973 0.40543 0 -0.25847 0 0.18072 -0.05565 0.83222 -2.27736
TYR_615 -2.40405 0.30347 2.35797 -0.97903 0.06467 0.34525 0.73221 -1.05249 -0 -0 -0.26054 -0.26321 0 0 0 0 0 0.01509 0.0393 0 1.73814 -0.51661 0.00183 1.2797 0.10946 0.66596 2.17711
ARG_616 -3.95709 0.40709 3.92598 -0.56161 0.10893 0.35946 1.46038 -1.80102 -0 -0 -1.92758 0.32838 0 0 -0.82563 0 0 0.33356 0.00057 1.60224 0 0.15291 0 -1.2888 1.11683 0.79018 0.2248
GLY_617 -3.23994 0.24237 2.73483 -0.00052 0 0 0.75545 -1.35155 -0 -0 -0.82139 -0.1891 0 0 -0.45734 0 0 -0.01381 0 0 0 -0.65461 0 0.83697 1.18867 0.7632 -0.20678
THR_618 -4.39345 0.57868 4.60955 -0.18531 0.09118 0.06282 2.45485 -2.08987 -0.00611 -0.04595 -3.00812 -0.20153 0 0 -0.81264 0 0 -0.00432 0.04156 0.13816 0 -0.28472 2.27856 -1.0874 0.83978 0.38098 -0.64329
LEU_619 -8.13019 1.08588 1.39814 -0.66137 0.5702 0.3133 1.43029 -1.85983 -0.01806 -0.11474 -1.15347 -0.20363 0 0 0 0 0 0.41174 0.00217 1.13851 0 -0.16977 0 0.18072 0.5953 0.69119 -4.49361
VAL_620 -8.57442 2.08062 1.80663 -0.3253 0.32549 0.06803 1.51893 -2.40362 -0 -0 -0.87314 0.05447 0 0 0 0 0 0.22275 0.01227 0.00728 0 -0.29693 0 1.9342 5.786 2.20364 3.54691
PRO_621 -6.11604 0.81118 4.20371 -0.08526 3e-05 0.05296 1.40776 -1.95974 -0.01284 -0.10406 -1.22187 0.7338 0 0 0 0 0 0.01501 0.00427 0.41074 0 0.11481 0 -2.4119 5.59203 2.11837 3.55296
ARG_622 -7.65584 0.62197 7.05722 -0.99801 0.2698 0.61892 3.49604 -3.35846 -0 -0 -3.22737 0.29178 0 0 0 -0.86696 0 0.01593 0.46812 3.39428 0 0.04221 0 -1.2888 0.2344 0.6118 -0.27297
LEU_623 -8.8796 1.21301 4.27922 -0.76907 0.37108 0.31391 2.49907 -2.95819 -0.00611 -0.04595 -2.09536 0.17981 0 0 0 0 0 -0.02273 0.07583 0.86409 0 -0.21462 0 0.18072 0.3425 0.70145 -3.97096
ALA_624 -6.52606 0.63576 4.04902 -0.02236 0 0 2.64883 -3.0033 -0.01806 -0.11474 -1.678 -0.37904 0 0 -0.47915 0 0 0.11835 0 0 0 -0.36282 0 1.8394 -0.33801 0.76744 -2.86274
ASP_625 -4.80097 0.31368 5.94359 -0.20686 0.0004 0.67618 2.89994 -2.85133 -0.01378 -0.12302 -3.37471 -0.083 0 0 0 0 0 -0.04418 0.00845 0 3.48297 -0.00783 0 -2.3716 -0.39646 0.44955 -0.49897
HIS_D_626 -7.33333 0.45294 7.8584 -0.3789 0.02746 0.36658 3.81675 -3.68276 -0.01045 -0.0544 -2.83468 -0.47972 0 0 0 -0.86696 0 0.05649 0.02672 0 2.89574 0.08485 0 -0.45461 -0.18357 0.43761 -0.25582
ARG_627 -10.9974 1.21497 7.53526 -0.60862 0.0825 0.40996 3.14788 -3.99505 -0.02579 -0.10731 -1.94341 0.42067 0 0 -0.81611 0 0 -0.12811 1.03622 1.83438 0 -0.07679 0 -1.2888 -0.26671 0.78024 -3.79207
THR_628 -4.70701 0.32176 4.40567 -0.12801 0.04912 0.06513 2.29788 -2.40132 -0 -0 -2.999 -0.39315 0 0 0 -0.64259 0 0.0693 0.08596 0.12657 0 -0.06172 4.14773 -1.0874 -0.40339 0.71912 -0.53536
GLN_629 -5.61525 0.60918 6.52561 -0.69405 0.13705 0.77972 3.69513 -2.88269 -0.02316 -0.17638 -2.49101 -0.90287 0 0 0 -0.64259 0 0.7163 0.14515 0 2.52669 -0.00982 0 -0.18838 0.08838 1.2095 2.8065
ILE_630 -4.26289 0.54305 3.86308 -0.68134 0.57785 0.16058 1.70238 -2.14296 -0 -0 -0.95971 0.28323 0 0 -1.05257 0 0 0.03169 0.01884 0.76085 0 -0.07474 0 0.73287 0.46717 1.39669 1.36408
LYS_631 -2.35411 0.25195 2.9272 -0.30294 0.02904 0.13883 1.1922 -1.39664 -0 -0 -0.15842 -0.03896 0 0 0 0 0 -0.04926 0.0005 1.73284 0 -0.04708 0 -1.5107 -0.11998 0.59058 0.88504
ARG_632 -4.92018 0.52967 5.58685 -0.43053 0.04319 0.21155 3.11769 -2.41862 -0 -0 -2.45795 0.3467 0 0 0 0 0 -0.03597 0.13419 2.02987 0 -0.14234 0 -1.2888 -0.46752 0.47709 0.31489
GLY_633 -3.99554 0.84823 4.30865 -4e-05 0 0 1.73161 -2.24428 -0.01045 -0.0544 -1.86267 -0.42437 0 0 0 0 0 -0.1754 0 0 0 0.2384 0 0.83697 0.15398 0.41786 -0.23145
SER_634 -3.46853 0.34766 4.60155 -0.03105 0 0.05354 2.68696 -2.17474 -0.01098 -0.16448 -2.07581 -1.03381 0 0 -1.99026 0 0 -0.05768 0.08764 0.15039 0 -0.34809 0.7073 -0.77834 0.09162 0.35138 -3.05573
THR_635 -6.50902 0.99947 6.0513 -0.13225 0.04822 0.08396 3.74462 -3.07012 -0.01132 -0.16906 -3.66499 -0.02511 0 0 0 0 0 -0.0536 0.00018 0.03925 0 -0.25215 4.09127 -1.0874 -0.18348 0.42124 0.32101
TYR_636 -9.53585 0.84861 4.37515 -0.96934 0.05082 0.41736 3.63664 -3.23981 -0 -0 -2.6405 -0.32043 0 0 0 0 0 -0.04504 0.20812 0 1.9077 -0.27405 0.00026 1.2797 0.35928 0.46774 -3.47361
TYR_637 -9.39945 1.3197 5.37325 -0.94902 0.09111 0.43547 3.13972 -3.32964 -0.01696 -0.14284 -1.75219 -0.29648 0 0 -0.99203 0 0 -0.03094 0.14081 0 1.99188 -0.28286 0.00816 1.2797 0.25611 0.50786 -2.64866
LEU_638 -7.01812 0.85682 5.7762 -0.69702 0.19877 0.26361 2.68124 -3.02364 -0.01729 -0.09342 -2.05935 0.11545 0 0 0 0 0 -0.04065 0.03217 0.91937 0 -0.24968 0 0.18072 -0.12137 0.56668 -1.72952
HIS_639 -7.24911 0.34884 6.66676 -0.39279 0.00917 0.45133 2.88449 -3.31976 -0 -0 -2.16198 -0.39283 0 0 0 0 0 0.04241 0.00057 0 2.58731 0.07575 0 -0.45461 -0.19524 0.4534 -0.64628
VAL_640 -9.04493 1.25764 2.68893 -0.32684 0.43293 0.075 2.49297 -2.82965 -0.00034 -0.00457 -2.34493 -0.19003 0 0 0 0 0 0.02828 0.00472 0.03882 0 -0.39832 0 1.9342 -0.05203 0.674 -5.56414
GLN_641 -6.84593 0.37327 6.36318 -0.68225 0.09668 0.72341 3.35838 -3.12417 -0.01696 -0.14284 -3.84331 -0.33563 0 0 0 0 0 -0.00922 0.02747 0 2.8042 -0.24493 0 -0.18838 -0.13435 0.69501 -1.12637
SER_642 -4.861 0.37537 6.08108 -0.02585 0 0.06033 3.04972 -2.77391 -0 -0 -3.23036 -0.64078 0 0 0 -0.33988 0 -0.00239 0.00175 0.55387 0 0.35024 0.61465 -0.77834 0.1166 0.30112 -1.14778
MET_643 -8.3317 0.64431 5.67821 -0.57346 0.12832 0.15942 2.35061 -2.94234 -0.01729 -0.09342 -1.68899 0.01853 0 0 0 0 0 0.04022 0.02396 1.00024 0 -0.06629 0 0.60916 0.21538 0.27733 -2.56778
LEU_644 -9.15221 0.51677 4.34982 -0.65524 0.11827 0.23217 2.89087 -3.20711 -0 -0 -3.15688 0.06411 0 0 0 0 0 0.13868 0.00684 0.93976 0 -0.25477 0 0.18072 -0.1925 0.46716 -6.71356
THR_645 -5.02139 0.25895 6.15268 -0.20882 0.1688 0.07737 3.18262 -2.8577 -0.0011 -0.02721 -3.90834 -0.21341 0 0 0 0 0 -0.00357 0.00208 0.09689 0 0.02241 2.30016 -1.0874 -0.09586 0.48052 -0.68231
GLN_646 -6.26775 0.56162 6.71252 -0.25804 0.01753 0.2039 3.2309 -3.13497 -0 -0 -2.89725 -0.42367 0 0 0 -0.33988 0 0.09201 0.06322 0 3.22017 -0.04353 0 -0.18838 -0.08468 0.42333 0.88706
LEU_647 -8.73766 0.7702 3.74565 -0.4732 0.16242 0.10883 2.80074 -2.84971 -0 -0 -1.93408 0.21714 0 0 0 0 0 -0.00104 0.00085 0.34463 0 -0.28465 0 0.18072 -0.24416 0.46965 -5.72369
CYS_648 -6.26022 0.37081 4.768 -0.04677 0 0.01504 2.91088 -2.59153 -0 -0 -3.16072 -0.03986 0 0 0 0 0 0.20384 0.04748 0.28307 0 0.29053 0 3.6196 -0.07855 0.41804 0.74963
SER_649 -4.88115 0.40927 5.72437 -0.02814 0 0.06525 3.06669 -2.78079 -0 -0 -2.72908 -0.5565 0 0 0 0 0 0.02334 0.00145 0.85144 0 0.31748 0.60024 -0.77834 0.11335 0.33239 -0.24871
LYS_650 -9.39663 1.22545 7.56693 -0.23907 0.00833 0.08195 3.71781 -3.8023 -0 -0 -4.09211 -0.06223 0 0 -0.7294 0 0 -0.00185 0.8035 1.71456 0 -0.00081 0 -1.5107 -0.10499 0.904 -3.91756
ALA_651 -6.99565 1.23546 3.77578 -0.0219 0 0 2.97411 -3.14612 -0 -0 -2.97721 -0.35369 0 0 0 0 0 0.00547 0 0 0 -0.22278 0 1.8394 -0.33231 0.9562 -3.26324
PHE_652 -8.18833 0.71784 4.96936 -0.92235 0.06341 0.35275 2.9061 -2.99736 -0 -0 -2.80964 0.01123 0 0 0 0 0 -0.00398 0.24139 0 1.7716 -0.43169 0 1.0402 -0.16799 0.36368 -3.08378
LEU_653 -8.15155 0.91651 3.84868 -0.49541 0.2868 0.11716 2.64875 -2.74351 -0 -0 -3.00403 0.25251 0 0 0 0 0 0.09648 0.18144 0.31424 0 -0.28702 0 0.18072 -0.15376 0.43505 -5.55696
TYR_654 -10.0327 1.03952 4.7833 -0.5553 0.13665 0.25703 3.07605 -3.23255 -0 -0 -2.38413 -0.293 0 0 0 0 0 -0.01898 0.01647 0 2.98406 0.07077 0.00903 1.2797 -0.236 0.48848 -2.61162
THR_655 -6.75951 0.53112 6.18808 -0.20168 0.10155 0.07186 3.34616 -3.14624 -0.00055 -0.01544 -3.54648 -0.06734 0 0 0 0 0 0.17429 0.01981 0.10842 0 0.00811 2.26358 -1.0874 -0.05685 0.38572 -1.68279
PHE_656 -9.97571 1.48081 5.12201 -1.03085 0.10828 0.36707 3.09923 -3.30993 -0.01547 -0.09901 -1.13203 -0.01141 0 0 0 0 0 -0.00826 0.15036 0 1.75589 -0.50139 0 1.0402 0.05858 0.34332 -2.55831
CYS_657 -7.01763 0.37536 4.03602 -0.04884 0 0.01709 1.70534 -2.20704 -0 -0 -1.10226 -0.01669 0 0 0 0 0 0.15947 0.02019 0.34474 0 0.29193 0 3.6196 0.03503 0.37608 0.58839
HIS_658 -4.78228 0.4427 4.24131 -0.62612 0.00387 0.65801 2.17055 -2.22004 -0 -0 -1.63674 -0.23181 0 0 -1.16874 0 0 0.01851 0.02074 0 1.70627 -0.13126 0 -0.45461 -0.01187 0.45595 -1.54556
HIS_659 -8.2967 0.406 7.65349 -0.41918 0.20589 0.38961 3.22736 -3.82575 -0.01536 -0.09247 -1.84678 -0.26443 0 0 -0.52191 -0.87375 0 0.05377 0.02517 0 2.85729 0.16135 0 -0.45461 0.21116 0.67499 -0.74489
LEU_660 -6.16939 0.61704 4.00137 -0.50941 0.22661 0.10505 1.65873 -2.07464 -0.03115 -0.23553 -0.12923 0.27132 0 0 -0.78038 0 0 -0.05543 0.04022 0.4684 0 -0.16966 0 0.18072 -0.01109 0.74596 -1.85051
HIS_D_661 -7.70458 0.58093 5.46001 -0.87607 0.20646 0.98803 2.48961 -2.8714 -0.02119 -0.13654 -1.00781 -0.76647 0 0 -0.52191 0 0 -0.03781 0.20895 0 2.99115 -0.45439 0 -0.45461 -0.14517 0.69172 -1.38111
LEU_662 -7.28936 1.01369 2.8095 -0.50198 0.13868 0.10668 0.95742 -2.01205 -0 -0 -0.21752 0.29819 0 0 0 0 0 0.3078 0.06443 0.50287 0 -0.13785 0 0.18072 -0.09048 1.39091 -2.47835
PRO_663 -5.18663 0.89956 3.90556 -0.11619 0 0.0855 1.83598 -1.57755 -0.01209 -0.0572 -1.29501 0.28943 0 0 0 0 0 0.09541 0.0842 0.18538 0 -1.15695 0 -2.4119 -0.51387 1.21341 -3.73294
THR_664 -2.10383 0.11191 2.2205 -0.13203 0.07537 0.06343 0.79537 -1.067 -0 -0 -0.95345 -0.77184 0 0 0 -0.67807 0 -0.15203 0.0782 0.04397 0 0.21039 2.29045 -1.0874 0.00985 0.5506 -0.4956
HIS_665 -2.29165 0.30486 2.97026 -0.43669 0.0161 0.55046 0.72635 -1.33088 -0.0018 -0.03358 -0.88683 0.19195 0 0 0 -0.67807 0 -0.05471 0.00983 0 2.30782 -0.44569 0 -0.45461 0.32706 0.46162 1.25179
ASP_666 -4.33573 0.3677 4.61065 -0.09543 0.01506 0.27525 1.37554 -1.88708 -0.01965 -0.09743 -1.62464 0.0471 0 0 0 0 0 0.0625 0.04423 0 2.21564 0.26661 0 -2.3716 0.07658 0.21022 -0.86448
LYS_667 -4.60048 0.29851 5.24032 -0.30611 0.03932 0.14234 2.311 -2.28944 -0 -0 -2.6755 0.06307 0 0 -0.85984 0 0 -0.00255 0.00745 1.90911 0 -0.06918 0 -1.5107 -0.01884 0.30757 -2.01396
GLU_668 -3.02364 0.25419 3.32423 -0.45814 0.25267 1.43747 1.36865 -1.60304 -0.02575 -0.15238 -0.57993 -3.05179 0 0 0 0 0 0.09882 0.008 0 3.88578 -0.33705 0 -2.7348 -0.47173 0.30042 -1.508
THR_669 -3.23216 0.3109 3.26283 -0.20072 0.15891 0.07614 1.47853 -1.59932 -0.03739 -0.19777 -0.62813 -0.47363 0 0 0 0 0 -0.04314 0.00167 0.20629 0 0.02029 2.29895 -1.0874 -0.34172 0.21099 0.18411
GLU_670 -5.4184 0.38918 6.52988 -0.19989 0.04355 0.28621 3.84318 -2.8744 -0.00933 -0.0728 -3.71629 -0.54941 0 0 -0.85984 0 0 0.22274 0.05155 0 3.39875 -0.36214 0 -2.7348 -0.35223 0.5359 -1.8486
GLU_671 -6.99613 0.90584 6.57889 -0.36492 0.14993 0.48751 3.11063 -3.26238 -0 -0 -2.46325 -0.72846 0 0 0 0 0 -0.08976 0.03241 0 3.44635 -0.25982 0 -2.7348 -0.50816 0.71416 -1.98196
LEU_672 -4.18521 0.27166 4.40615 -0.4804 0.20191 0.11455 2.28999 -2.17468 -0 -0 -1.73796 0.21377 0 0 -0.44527 0 0 -0.00671 0.07665 0.27108 0 -0.3037 0 0.18072 -0.35163 0.40099 -1.25811
VAL_673 -4.94934 0.51421 4.5983 -0.30448 0.18741 0.06916 2.44007 -2.41717 -0.01164 -0.04539 -1.4024 -0.26488 0 0 0 0 0 -0.0278 1e-05 0.30256 0 -0.37716 0 1.9342 -0.2044 0.23619 0.27745
ALA_674 -4.6389 0.50215 3.88209 -0.02184 0 0 2.69002 -2.39333 -0 -0 -1.77208 -0.36794 0 0 0 0 0 -0.09035 0 0 0 -0.39275 0 1.8394 -0.34358 0.40349 -0.70362
SER_675 -4.25155 0.56745 5.47508 -0.03889 4e-05 0.05566 2.66708 -2.53976 -0.00187 -0.01296 -2.88767 -0.6346 0 0 -0.44527 0 0 -0.11712 0.35825 0.15425 0 -0.30792 1.84418 -0.77834 -0.58464 0.54797 -0.93062
ARG_676 -5.27118 0.67751 5.56764 -0.46107 0.05458 0.24774 3.11629 -2.67473 -0 -0 -2.92579 0.2944 0 0 0 0 0 -0.02027 0.08744 2.11636 0 -0.06675 0 -1.2888 -0.36988 0.372 -0.54449
GLN_677 -7.12915 0.89719 5.70675 -0.63793 0.08695 0.63164 3.33853 -2.83701 -0.01645 -0.0772 -2.39584 -0.27013 0 0 0 0 0 -0.09401 0.19241 0 3.20798 -0.18958 0 -0.18838 -0.31419 0.40047 0.31205
MET_678 -6.7251 0.59681 4.57331 -0.44521 0.17716 0.18165 2.3625 -2.41139 -0 -0 -1.80889 -0.38236 0 0 0 0 0 -0.05462 0.08207 2.31177 0 -0.10056 0 0.60916 -0.30404 0.49423 -0.8435
SER_679 -3.75825 0.21982 4.56534 -0.02273 0 0.02083 1.98888 -2.16274 -0.00187 -0.01296 -1.34246 -0.21319 0 0 0 0 0 0.08217 1e-05 0.42967 0 0.34113 0.60402 -0.77834 0.03143 0.28326 0.27403
PHE_680 -6.25982 0.39094 4.62131 -0.83804 0.03969 0.22769 2.7672 -2.67126 -0.00102 -0.00769 -1.45893 -0.11524 0 0 0 0 0 0.05836 0.10692 0 1.77068 -0.48669 0 1.0402 0.18383 0.33155 -0.30032
LEU_681 -10.5247 2.30077 4.7129 -0.65744 0.20249 0.18585 3.0171 -3.37254 -0.01604 -0.0869 -2.28548 0.24189 0 0 0 0 0 0.01528 0.07199 0.72553 0 -0.14387 0 0.18072 0.25248 1.02419 -4.15579
LYS_682 -7.41664 0.57589 5.98525 -0.29776 0.02129 0.12379 2.48186 -2.86855 -0 -0 -1.59571 0.02583 0 0 0 0 0 -0.03085 0.02268 1.73602 0 -0.00223 0 -1.5107 0.13284 0.93834 -1.67865
LEU_683 -3.87553 0.20781 4.09228 -0.49325 0.25888 0.12091 1.5013 -2.04573 -0.00625 -0.04547 -1.21709 0.26862 0 0 0 0 0 -0.04045 0.02767 0.36555 0 -0.27894 0 0.18072 -0.21467 0.55084 -0.64281
THR_684 -3.48949 0.16981 3.25835 -0.11792 0.04322 0.05903 1.70023 -1.80629 -0 -0 -0.81463 -1.1713 0 0 0 0 0 0.30544 0.00354 0.2265 0 -0.08501 2.28564 -1.0874 -0.26476 0.60071 -0.18433
LEU_685 -6.89165 1.52397 2.99632 -0.50667 0.20016 0.11803 1.37363 -1.98278 -0.00102 -0.00769 -1.70599 0.20589 0 0 0 0 0 -0.04786 0.013 0.37489 0 -0.27759 0 0.18072 -0.22095 0.876 -3.77959
GLY_686 -2.27028 0.08073 3.41536 -0.00024 0 0 1.80987 -1.59648 -0.01932 -0.09608 -2.40865 -0.21194 0 0 -0.7294 0 0 0.00603 0 0 0 -1.45047 0 0.83697 0.55265 0.90381 -1.17742
LEU_687 -3.61836 0.24309 1.17107 -0.60712 0.17867 0.17643 0.20405 -0.97454 -0.00625 -0.04547 0.30608 0.21703 0 0 0 0 0 0.10618 0.00086 0.63554 0 -0.33199 0 0.18072 0.6792 0.53518 -0.94961
VAL_688 -5.06266 0.41375 3.49873 -0.26018 0.11169 0.05364 1.93214 -2.16432 -0.01035 -0.06519 -1.0695 -0.41264 0 0 0 0 0 0.0386 0.00186 0.27662 0 -0.72311 0 1.9342 -0.14567 0.68458 -0.96781
ASN_689 -3.26262 0.35536 3.12835 -0.17851 0.02888 0.26476 1.45839 -1.6191 -0 -0 -0.93399 -0.3195 0 0 0 0 0 -0.05716 0.01046 0 1.43269 0.42379 0 -0.93687 -0.1141 0.52747 0.20829
GLU_690 -6.87537 0.35583 9.14823 -0.2381 0.05328 0.36543 3.51128 -3.97005 -0 -0 -3.36446 -0.65805 0 0 -0.82563 0 0 -0.03275 0.00931 0 3.41642 -0.20621 0 -2.7348 -0.11955 0.33386 -1.83134
ASP_691 -6.44828 0.71699 7.65328 -0.11368 0.01837 0.35637 4.0351 -3.62014 -0 -0 -6.36713 -0.19347 0 0 -0.81264 0 0 0.02843 0.05183 0 1.88189 -0.13345 0 -2.3716 -0.32273 0.74063 -4.90024
VAL_692 -6.76806 0.65456 4.45656 -0.3522 0.14744 0.08551 2.80767 -2.84899 -0 -0 -2.40757 -0.12653 0 0 0 0 0 0.03575 0.04773 0.93097 0 -0.01563 0 1.9342 -0.27296 0.97093 -0.7206
ARG_693 -8.56406 0.78023 8.99417 -0.45172 0.05161 0.22486 3.44117 -4.08173 -0.01875 -0.15106 -4.73923 0.3395 0 0 -0.81545 0 0 0.30199 0.02693 2.08216 0 -0.09685 0 -1.2888 -0.35266 0.70151 -3.61618
VAL_694 -8.72423 1.15484 4.98371 -0.32408 0.36042 0.07453 3.4657 -3.42746 -0.01152 -0.05925 -2.46173 -0.07549 0 0 0 0 0 -0.05057 0.26979 0.0545 0 -0.27544 0 1.9342 -0.26024 0.43312 -2.9392
VAL_695 -9.32295 1.49729 4.17299 -0.31529 0.25733 0.06656 3.41305 -3.32989 -0 -0 -1.90879 0.02504 0 0 0 0 0 -0.01757 0.01149 0.066 0 -0.25262 0 1.9342 -0.09487 0.60463 -3.19341
GLN_696 -4.92695 0.38721 4.67699 -0.26086 0.05802 0.22237 2.03155 -2.50664 -0.02173 -0.18512 -1.33371 -0.4946 0 0 0 0 0 0.32001 0.2756 0 2.74699 -0.06201 0 -0.18838 -0.14591 0.63684 1.22966
TYR_697 -7.23059 0.55296 5.8632 -0.96048 0.06764 0.33477 2.99759 -3.2242 -0.01534 -0.14186 -1.34544 -0.27194 0 0 0 0 0 0.03152 0.01812 0 1.7917 -0.30304 0.04333 1.2797 -0.06154 0.39393 -0.17996
LEU_698 -8.20049 0.93881 3.41877 -0.48703 0.14142 0.12534 2.64491 -2.56371 -0 -0 -2.24482 0.2138 0 0 0 0 0 -0.10648 0.01047 0.29201 0 -0.10803 0 0.18072 -0.09162 0.62272 -5.21321
ALA_699 -4.55823 0.97785 2.8607 -0.02643 0.00171 0 2.20807 -2.16943 -0 -0 -1.24545 -0.41732 0 0 0 0 0 -0.19582 0 0 0 -0.18359 0 1.8394 0.09219 0.63401 -0.18231
GLU_700 -6.14143 0.79621 5.46232 -0.28758 0.05083 0.36868 2.37442 -2.56434 -0.02878 -0.28325 -2.25903 -0.37871 0 0 -0.29039 0 0 0.04565 0.08806 0 4.01337 -0.31711 0 -2.7348 -0.11593 0.51083 -1.69095
LEU_701 -6.38259 1.35495 1.43422 -0.55006 0.52079 0.16967 1.10011 -1.54426 -0 -0 -0.55996 0.05917 0 0 0 0 0 0.02253 0.02358 0.50867 0 -0.02296 0 0.18072 0.28928 0.73169 -2.66445
LEU_702 -6.9043 1.21433 1.96708 -0.57181 0.47773 0.19394 1.34443 -1.86437 -0 -0 -0.32568 0.06746 0 0 0 0 0 -0.05309 0.02669 0.44713 0 0.1059 0 0.18072 0.68024 1.04503 -1.96856
LYS_703 -6.12916 0.53675 6.41841 -0.30064 0.03095 0.17748 3.08264 -2.73813 -0 -0 -3.79476 -0.26892 0 0 -0.83463 0 0 -0.00789 0.08117 0.98286 0 0.04874 0 -1.5107 1.70429 1.01874 -1.5028
LEU_704 -7.37069 1.18596 5.29914 -0.50306 0.24107 0.14269 3.14742 -3.04761 -0 -0 -2.22408 0.18432 0 0 -0.95133 0 0 0.20234 0.18851 0.29688 0 -0.13793 0 0.18072 1.51057 1.04395 -0.61113
HIS_D_705 -8.59398 0.83905 7.42273 -0.60638 0.02206 0.65066 3.22529 -3.65768 -0.03246 -0.23705 -3.66604 -0.23887 0 0 -1.0066 -0.47172 0 0.37077 0.13361 0 1.57336 0.0712 0 -0.45461 -0.11546 1.1318 -3.64031
TYR_706 -8.55598 1.25698 6.03818 -0.64236 0.10465 0.34617 3.02441 -3.31535 -0.01719 -0.13353 -1.20624 -0.1026 0 0 0 0 0 0.09361 0.02081 0 2.55306 -0.23929 0.00511 1.2797 0.37817 0.87219 1.76052
MET_707 -8.25967 0.70909 5.18853 -0.75238 0.24975 0.37695 2.18935 -2.74897 -0 -0 -2.26425 -0.13017 0 0 0 0 0 -0.033 0.03145 2.59207 0 -0.08758 0 0.60916 0.17352 0.95091 -1.20525
GLN_708 -8.57007 0.8849 5.82168 -0.46919 0.0468 0.39263 2.91828 -3.06948 -0 -0 -2.77585 -0.16108 0 0 0 0 0 0.00046 0.13499 0 3.8214 -0.07786 0 -0.18838 -0.2771 1.13848 -0.42937
GLU_709 -5.35803 0.68237 5.14371 -0.39413 0.10168 0.55888 2.11623 -2.20051 -0.01536 -0.09247 -1.55078 -0.51547 0 0 0 -0.4995 0 0.05259 0.17257 0 4.32623 -0.10326 0 -2.7348 -0.0754 0.80359 0.41811
SER_710 -3.81064 0.56859 4.14684 -0.03472 0.0053 0.04793 1.99758 -1.81446 -0.01363 -0.11731 -2.46157 -0.434 0 0 -1.48399 0 0 0.28187 0.01888 1.21098 0 0.11773 1.8271 -0.77834 0.13334 1.29093 0.69841
PRO_711 -4.18695 0.69633 3.15708 -0.13361 1e-05 0.09926 1.40319 -1.30015 -0.01752 -0.11822 -1.29879 0.20086 0 0 -0.70361 0 0 -0.05703 0.04417 0.12067 0 -1.0983 0 -2.4119 -0.21967 1.68503 -4.13914
GLY_712 -1.17949 0.0508 1.23775 -9e-05 0 0 0.26951 -0.66143 -0.02447 -0.11975 -0.33688 -0.3742 0 0 0 0 0 -0.1318 0 0 0 -1.53042 0 0.83697 -0.27445 0.69908 -1.53887
THR_713 -3.85861 0.49722 3.26603 -0.21512 0.17591 0.08394 2.36858 -1.81379 -0.02902 -0.16228 -2.51218 -1.01375 0 0 -0.8538 0 0 0.00755 0.03859 1.67556 0 -0.52409 2.27913 -1.0874 0.00203 0.50181 -1.17369
SER_714 -1.80046 0.09459 1.71937 -0.0287 0.00027 0.04894 0.8006 -0.82433 -0.02986 -0.1537 -0.38715 -1.02163 0 0 0 -0.63657 0 -0.03914 0.00281 0.49241 0 0.00573 0.6001 -0.77834 -0.00239 0.47507 -1.46236
HIS_D_715 -3.78591 0.4928 3.72795 -0.88591 0.05276 1.22989 1.80088 -1.75148 -0.0253 -0.11117 -1.27565 -0.41627 0 0 -0.8538 -0.63657 0 0.17104 0.00051 0 2.04887 -0.34131 0 -0.45461 0.62163 0.59484 0.20321
PRO_716 -4.83672 0.8271 2.42571 -0.19316 0.0039 0.14024 0.27921 -0.92043 -0 -0 -1.11946 0.03024 0 0 0 0 0 0.01957 0.00685 0.36151 0 -0.78259 0 -2.4119 0.40173 0.7291 -5.03909
MET_717 -4.98776 0.25366 3.41115 -0.93965 0.16523 0.54913 1.49974 -1.80544 -0 -0 -0.63964 -0.61658 0 0 0 0 0 0.05638 0.39914 2.76703 0 -0.07121 0 0.60916 -0.12034 0.27725 0.80725
LEU_718 -6.83599 0.55606 1.09323 -0.44873 0.1663 0.08257 0.40694 -1.44876 -0 -0 -0.44487 0.05648 0 0 0 0 0 0.26781 0.04937 0.84103 0 0.00639 0 0.18072 0.16348 0.34679 -4.96117
ARG_719 -7.3391 0.7773 6.61726 -0.83434 0.33426 0.54681 2.86138 -3.05843 -0.04508 -0.25334 -4.29064 0.1348 0 0 -0.36507 0 0 0.03857 0.12231 3.79581 0 -0.07019 0 -1.2888 0.06158 0.77419 -1.48072
PHE_720 -4.62281 0.46019 0.90272 -0.61435 0.10931 0.31785 0.26879 -1.02081 -0 -0 -0.25836 0.04404 0 0 0 0 0 -0.04632 0.03094 0 2.13651 -0.04409 0 1.0402 -0.13017 0.72056 -0.70579
ASP_721 -5.09951 0.20499 6.19656 -0.21891 0.07884 0.71318 3.21772 -2.85505 -0.01543 -0.055 -3.63757 -1.38484 0 0 -0.74553 0 0 0.00112 0.03096 0 2.15498 -0.62415 0 -2.3716 0.02426 0.31319 -4.07177
TYR_722 -5.09491 0.25592 2.4483 -0.89937 0.08807 0.18405 0.69685 -1.79234 -0 -0 0.25382 -0.43506 0 0 0 0 0 0.01509 0.03224 0 2.28055 -0.01257 0.01112 1.2797 -0.07397 0.27972 -0.48277
VAL_723 -6.349 0.7515 3.68713 -0.32313 0.17022 0.07082 3.03672 -2.70049 -0 -0 -0.6265 -0.61427 0 0 0 0 0 0.02179 0.01187 0.26419 0 -0.37431 0 1.9342 -0.30537 1.36666 0.02205
PRO_724 -4.59518 0.5985 2.20762 -0.06676 0 0.04158 0.50293 -1.00556 -0.01746 -0.10845 -0.15952 0.58631 0 0 0 0 0 -0.20131 0.01564 0.20282 0 -0.63097 0 -2.4119 -0.01141 1.55609 -3.49705
SER_725 -4.33833 0.55921 3.31793 -0.02937 0.00081 0.04524 1.32091 -1.74397 -0.01423 -0.12475 -0.10984 -1.16355 0 0 0 0 0 -0.04581 0.02716 0.40932 0 -0.0734 0.66606 -0.77834 0.01134 0.70814 -1.35547
PHE_726 -8.88132 1.0368 2.93148 -0.83593 0.06619 0.52605 3.01269 -2.6663 -0 -0 -1.74917 -0.04847 0 0 0 0 0 0.23028 0.38146 0 1.86105 -0.17065 0 1.0402 0.16338 0.82019 -2.28207
LEU_727 -4.61071 0.34554 1.20439 -0.60075 0.23207 0.16608 0.24255 -1.2018 -0 -0 0.22179 0.23234 0 0 0 0 0 -0.08527 0.04172 0.57877 0 -0.29868 0 0.18072 0.25117 0.59104 -2.50902
TYR_728 -9.33875 1.18456 3.92384 -0.8022 0.12555 0.13933 2.46041 -2.7544 -0.01464 -0.11482 -1.89381 -0.31614 0 0 0 0 0 0.02257 0.00229 0 2.99232 0.02497 0.00158 1.2797 -0.11029 0.40142 -2.78651
LYS_729 -5.36168 0.55032 2.18912 -0.32184 0.04239 0.16953 0.40328 -1.47223 -0.05482 -0.24557 -0.31068 -0.14963 0 0 0 0 0 -0.07095 0.1461 2.39489 0 0.21848 0 -1.5107 -0.05465 0.44127 -2.99738
ILE_730 -8.55263 1.15369 4.12839 -0.49525 0.44294 0.11972 2.67518 -2.91308 -0 -0 -2.05772 0.04793 0 0 0 0 0 -0.04581 0.05106 0.44652 0 -0.72512 0 0.73287 -0.24943 0.55388 -4.68686
GLY_731 -3.67716 0.69395 2.24759 -0.00016 0 0 1.22329 -1.59852 -0.00596 -0.01757 -1.4616 -0.17333 0 0 0 0 0 0.03149 0 0 0 -1.25515 0 0.83697 -0.10769 0.85274 -2.4111
GLY_732 -3.01075 0.18215 2.90354 -4e-05 0 0 1.25178 -1.62427 -0 -0 -0.82605 -0.41024 0 0 0 0 0 -0.22831 0 0 0 0.2697 0 0.83697 0.45624 0.64052 0.44126
SER_733 -3.29341 0.37236 3.5923 -0.02568 0.0005 0.02384 1.82156 -1.74241 -0.00055 -0.01544 -0.82541 -0.36194 0 0 -1.16874 -0.87375 0 0.06856 0.00752 1.19141 0 -0.11204 0.60805 -0.77834 -0.07936 0.22643 -1.36452
GLY_734 -2.34608 0.4501 2.82559 -5e-05 0 0 1.2014 -1.43594 -0.02388 -0.15805 -1.14445 -0.36783 0 0 -0.05403 0 0 -0.1618 0 0 0 -1.45818 0 0.83697 -0.89418 0.33792 -2.3925
SER_735 -3.60355 0.39865 3.67078 -0.02451 0 0.04163 1.63556 -1.81916 -0 -0 -1.11399 -1.04682 0 0 -1.08631 0 0 -0.01333 5e-05 1.61619 0 -0.15509 0.61373 -0.77834 -0.82366 0.49149 -1.99671
GLU_736 -2.41193 0.11599 2.1869 -0.22103 0.04469 0.3619 0.38402 -1.01159 -0.02046 -0.2112 0.28006 -0.49332 0 0 0 0 0 0.08299 0.01662 0 3.04603 0.16888 0 -2.7348 -0.16751 0.32372 -0.26004
ASN_737 -4.45345 0.31833 3.72241 -0.25994 0.07406 0.41203 1.32712 -1.99992 -0.00011 -0.00028 -0.4659 -0.87315 0 0 -0.77528 0 0 0.00132 0.02632 0 2.35934 -0.3165 0 -0.93687 0.66946 0.27402 -0.89699
LEU_738 -4.96044 0.44318 1.68859 -0.58947 0.13247 0.17626 1.46517 -1.46206 -0.0119 -0.04967 -1.41428 0.18961 0 0 -0.74553 0 0 -0.08203 0.04875 0.5636 0 -0.3054 0 0.18072 0.48676 0.41957 -3.82609
TYR_739 -4.84735 0.28883 2.66949 -0.56272 0.02402 0.2801 0.60249 -1.67713 -0.00011 -0.00028 0.12832 -0.14852 0 0 0 0 0 0.90804 0.00232 0 1.88962 -0.34517 0.00946 1.2797 -0.21915 0.85874 1.1407
PHE_740 -6.47792 0.41512 3.49765 -1.00067 0.06284 0.37697 1.85694 -2.20106 -0.06258 -0.31935 -1.22819 -0.01902 0 0 0 0 0 0.00066 0.43515 0 2.08876 -0.22178 0 1.0402 -0.05018 0.83201 -0.97445
GLN_741 -4.1821 0.21884 3.12577 -0.65829 0.27553 1.13212 1.16608 -1.63382 -0 -0 -0.11305 -1.93601 0 0 0 -0.50291 0 -0.09971 0.04624 0 4.30977 0.119 0 -0.18838 -0.09088 0.36672 1.35491
GLY_742 -1.73339 0.16398 2.14224 -6e-05 0 0 0.95311 -0.99032 -0.01006 -0.09007 0.3427 -0.38551 0 0 0 0 0 -0.1515 0 0 0 -1.50781 0 0.83697 -0.66587 0.2421 -0.85349
GLY_743 -3.58544 0.30714 3.49112 -6e-05 0 0 1.79892 -1.8021 -0 -0 -2.33293 -0.38146 0 0 -0.70248 0 0 -0.11905 0 0 0 0.33172 0 0.83697 -0.4755 0.28249 -2.35066
THR:CtermProteinFull_744 -4.10363 0.28343 4.8581 -0.2603 0.11341 0.15322 1.63123 -2.02872 -0.04294 -0.27936 -2.09237 -0.32281 0 0 -0.81545 0 0 0 0.00272 0.1778 0 0 2.47733 -1.0874 -0.01288 0.27747 -1.07117
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 96494 DOMAINID 91533 MODEL 2 2021-07-17_00000178_2_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 379.673 tmscore: 0.47935 7mgeB_201 prob: 100 ident: 59.64
ATOM      1  N   LEU A   1     -11.831  -4.778  23.666  1.00 13.600          N  
ATOM      2  CA  LEU A   1     -13.081  -5.522  23.852  1.00 13.110          C  
ATOM      3  C   LEU A   1     -13.134  -6.701  22.894  1.00 12.680          C  
ATOM      4  O   LEU A   1     -14.181  -6.977  22.305  1.00 12.590          O  
ATOM      5  CB  LEU A   1     -14.294  -4.676  23.502  1.00 18.550          C  
ATOM      6  CG  LEU A   1     -14.545  -3.349  24.183  1.00 18.550          C  
ATOM      7  CD1 LEU A   1     -15.740  -2.820  23.503  1.00 18.550          C  
ATOM      8  CD2 LEU A   1     -14.777  -3.466  25.673  1.00 18.550          C  
ATOM      9 1H   LEU A   1     -11.906  -3.885  24.130  1.00 16.320          H  
ATOM     10 2H   LEU A   1     -11.073  -5.296  24.077  1.00 16.320          H  
ATOM     11 3H   LEU A   1     -11.606  -4.616  22.682  1.00 16.320          H  
ATOM     12  HA  LEU A   1     -13.135  -5.889  24.876  1.00 15.730          H  
ATOM     13 1HB  LEU A   1     -14.228  -4.476  22.440  1.00 22.260          H  
ATOM     14 2HB  LEU A   1     -15.179  -5.275  23.666  1.00 22.260          H  
ATOM     15  HG  LEU A   1     -13.708  -2.681  24.006  1.00 22.260          H  
ATOM     16 1HD1 LEU A   1     -15.983  -1.863  23.843  1.00 22.260          H  
ATOM     17 2HD1 LEU A   1     -15.556  -2.770  22.479  1.00 22.260          H  
ATOM     18 3HD1 LEU A   1     -16.550  -3.491  23.663  1.00 22.260          H  
ATOM     19 1HD2 LEU A   1     -14.981  -2.483  26.089  1.00 22.260          H  
ATOM     20 2HD2 LEU A   1     -15.624  -4.098  25.853  1.00 22.260          H  
ATOM     21 3HD2 LEU A   1     -13.897  -3.882  26.161  1.00 22.260          H  
ATOM     22  N   SER A   2     -12.007  -7.361  22.696  1.00 12.580          N  
ATOM     23  CA  SER A   2     -11.896  -8.432  21.713  1.00 12.350          C  
ATOM     24  C   SER A   2     -11.967  -9.844  22.287  1.00 11.580          C  
ATOM     25  O   SER A   2     -11.684 -10.821  21.594  1.00 11.220          O  
ATOM     26  CB  SER A   2     -10.627  -8.214  20.907  1.00 17.380          C  
ATOM     27  OG  SER A   2      -9.467  -8.234  21.713  1.00 17.380          O  
ATOM     28  H   SER A   2     -11.176  -7.122  23.209  1.00 15.100          H  
ATOM     29  HA  SER A   2     -12.730  -8.324  21.018  1.00 14.820          H  
ATOM     30 1HB  SER A   2     -10.551  -8.989  20.145  1.00 20.860          H  
ATOM     31 2HB  SER A   2     -10.693  -7.256  20.388  1.00 20.860          H  
ATOM     32  HG  SER A   2      -8.750  -8.062  21.082  1.00 20.860          H  
ATOM     33  N   GLY A   3     -12.348  -9.955  23.553  1.00 11.500          N  
ATOM     34  CA  GLY A   3     -12.434 -11.253  24.216  1.00 11.010          C  
ATOM     35  C   GLY A   3     -13.690 -12.074  23.891  1.00 10.290          C  
ATOM     36  O   GLY A   3     -14.577 -11.676  23.115  1.00  9.870          O  
ATOM     37  H   GLY A   3     -12.542  -9.110  24.066  1.00 13.800          H  
ATOM     38 1HA  GLY A   3     -11.550 -11.843  23.967  1.00 13.210          H  
ATOM     39 2HA  GLY A   3     -12.398 -11.098  25.289  1.00 13.210          H  
ATOM     40  N   ALA A   4     -13.780 -13.234  24.555  1.00 10.380          N  
ATOM     41  CA  ALA A   4     -14.800 -14.263  24.326  1.00  9.980          C  
ATOM     42  C   ALA A   4     -16.229 -13.818  24.528  1.00  9.740          C  
ATOM     43  O   ALA A   4     -17.133 -14.292  23.842  1.00 10.170          O  
ATOM     44  CB  ALA A   4     -14.540 -15.434  25.260  1.00 14.130          C  
ATOM     45  H   ALA A   4     -13.067 -13.434  25.262  1.00 12.460          H  
ATOM     46  HA  ALA A   4     -14.701 -14.596  23.295  1.00 11.980          H  
ATOM     47 1HB  ALA A   4     -15.263 -16.223  25.061  1.00 16.960          H  
ATOM     48 2HB  ALA A   4     -13.532 -15.811  25.096  1.00 16.960          H  
ATOM     49 3HB  ALA A   4     -14.636 -15.107  26.293  1.00 16.960          H  
ATOM     50  N   LYS A   5     -16.446 -12.940  25.483  1.00  9.270          N  
ATOM     51  CA  LYS A   5     -17.781 -12.495  25.803  1.00  9.260          C  
ATOM     52  C   LYS A   5     -18.010 -11.070  25.337  1.00  8.810          C  
ATOM     53  O   LYS A   5     -18.975 -10.430  25.746  1.00  8.800          O  
ATOM     54  CB  LYS A   5     -18.030 -12.693  27.298  1.00 12.970          C  
ATOM     55  CG  LYS A   5     -17.952 -14.200  27.673  1.00 12.970          C  
ATOM     56  CD  LYS A   5     -18.205 -14.519  29.152  1.00 12.970          C  
ATOM     57  CE  LYS A   5     -18.110 -16.054  29.374  1.00 12.970          C  
ATOM     58  NZ  LYS A   5     -18.326 -16.472  30.797  1.00 12.970          N  
ATOM     59  H   LYS A   5     -15.670 -12.586  26.021  1.00 11.120          H  
ATOM     60  HA  LYS A   5     -18.492 -13.124  25.267  1.00 11.110          H  
ATOM     61 1HB  LYS A   5     -17.306 -12.129  27.873  1.00 15.560          H  
ATOM     62 2HB  LYS A   5     -19.021 -12.321  27.558  1.00 15.560          H  
ATOM     63 1HG  LYS A   5     -18.684 -14.740  27.070  1.00 15.560          H  
ATOM     64 2HG  LYS A   5     -16.967 -14.578  27.413  1.00 15.560          H  
ATOM     65 1HD  LYS A   5     -17.463 -14.023  29.777  1.00 15.560          H  
ATOM     66 2HD  LYS A   5     -19.196 -14.174  29.442  1.00 15.560          H  
ATOM     67 1HE  LYS A   5     -18.862 -16.536  28.754  1.00 15.560          H  
ATOM     68 2HE  LYS A   5     -17.121 -16.394  29.062  1.00 15.560          H  
ATOM     69 1HZ  LYS A   5     -18.241 -17.475  30.870  1.00 15.560          H  
ATOM     70 2HZ  LYS A   5     -17.611 -16.069  31.417  1.00 15.560          H  
ATOM     71 3HZ  LYS A   5     -19.231 -16.191  31.115  1.00 15.560          H  
ATOM     72  N   PHE A   6     -17.100 -10.558  24.507  1.00  8.650          N  
ATOM     73  CA  PHE A   6     -17.238  -9.205  24.002  1.00  8.470          C  
ATOM     74  C   PHE A   6     -17.562  -9.164  22.518  1.00  8.050          C  
ATOM     75  O   PHE A   6     -18.545  -8.552  22.103  1.00  8.110          O  
ATOM     76  CB  PHE A   6     -15.946  -8.438  24.127  1.00 11.930          C  
ATOM     77  CG  PHE A   6     -15.435  -8.082  25.440  1.00 11.930          C  
ATOM     78  CD1 PHE A   6     -14.511  -8.852  26.083  1.00 11.930          C  
ATOM     79  CD2 PHE A   6     -15.816  -6.934  26.004  1.00 11.930          C  
ATOM     80  CE1 PHE A   6     -13.983  -8.461  27.290  1.00 11.930          C  
ATOM     81  CE2 PHE A   6     -15.314  -6.542  27.186  1.00 11.930          C  
ATOM     82  CZ  PHE A   6     -14.391  -7.294  27.844  1.00 11.930          C  
ATOM     83  H   PHE A   6     -16.320 -11.129  24.178  1.00 10.380          H  
ATOM     84  HA  PHE A   6     -18.032  -8.706  24.552  1.00 10.160          H  
ATOM     85 1HB  PHE A   6     -15.165  -8.977  23.602  1.00 14.320          H  
ATOM     86 2HB  PHE A   6     -16.104  -7.512  23.589  1.00 14.320          H  
ATOM     87  HD1 PHE A   6     -14.205  -9.767  25.634  1.00 14.320          H  
ATOM     88  HD2 PHE A   6     -16.536  -6.309  25.492  1.00 14.320          H  
ATOM     89  HE1 PHE A   6     -13.244  -9.078  27.800  1.00 14.320          H  
ATOM     90  HE2 PHE A   6     -15.662  -5.623  27.595  1.00 14.320          H  
ATOM     91  HZ  PHE A   6     -13.989  -6.966  28.802  1.00 14.320          H  
ATOM     92  N   SER A   7     -16.707  -9.803  21.712  1.00  7.840          N  
ATOM     93  CA  SER A   7     -16.825  -9.766  20.253  1.00  7.620          C  
ATOM     94  C   SER A   7     -16.947  -8.347  19.649  1.00  7.440          C  
ATOM     95  O   SER A   7     -17.846  -8.094  18.835  1.00  7.840          O  
ATOM     96  CB  SER A   7     -17.994 -10.628  19.793  1.00 10.760          C  
ATOM     97  OG  SER A   7     -17.801 -11.981  20.137  1.00 10.760          O  
ATOM     98  H   SER A   7     -15.948 -10.352  22.124  1.00  9.410          H  
ATOM     99  HA  SER A   7     -15.916 -10.212  19.848  1.00  9.140          H  
ATOM    100 1HB  SER A   7     -18.918 -10.265  20.239  1.00 12.910          H  
ATOM    101 2HB  SER A   7     -18.103 -10.542  18.713  1.00 12.910          H  
ATOM    102  HG  SER A   7     -18.594 -12.442  19.861  1.00 12.910          H  
ATOM    103  N   ARG A   8     -16.054  -7.413  20.032  1.00  7.040          N  
ATOM    104  CA  ARG A   8     -16.087  -6.051  19.481  1.00  6.970          C  
ATOM    105  C   ARG A   8     -14.673  -5.539  19.123  1.00  6.840          C  
ATOM    106  O   ARG A   8     -13.731  -5.660  19.906  1.00  6.440          O  
ATOM    107  CB  ARG A   8     -16.707  -5.086  20.481  1.00  9.790          C  
ATOM    108  CG  ARG A   8     -18.135  -5.289  20.876  1.00  9.790          C  
ATOM    109  CD  ARG A   8     -19.093  -4.980  19.806  1.00  9.790          C  
ATOM    110  NE  ARG A   8     -20.450  -5.118  20.287  1.00  9.790          N  
ATOM    111  CZ  ARG A   8     -21.142  -6.278  20.336  1.00  9.790          C  
ATOM    112  NH1 ARG A   8     -20.598  -7.416  19.923  1.00  9.790          N  
ATOM    113  NH2 ARG A   8     -22.382  -6.272  20.809  1.00  9.790          N  
ATOM    114  H   ARG A   8     -15.343  -7.632  20.735  1.00  8.450          H  
ATOM    115  HA  ARG A   8     -16.682  -6.059  18.571  1.00  8.360          H  
ATOM    116 1HB  ARG A   8     -16.133  -5.098  21.381  1.00 11.740          H  
ATOM    117 2HB  ARG A   8     -16.675  -4.120  20.077  1.00 11.740          H  
ATOM    118 1HG  ARG A   8     -18.281  -6.306  21.186  1.00 11.740          H  
ATOM    119 2HG  ARG A   8     -18.353  -4.626  21.712  1.00 11.740          H  
ATOM    120 1HD  ARG A   8     -18.951  -3.952  19.481  1.00 11.740          H  
ATOM    121 2HD  ARG A   8     -18.954  -5.648  18.961  1.00 11.740          H  
ATOM    122  HE  ARG A   8     -20.912  -4.282  20.617  1.00 11.740          H  
ATOM    123 1HH1 ARG A   8     -19.630  -7.450  19.554  1.00 11.740          H  
ATOM    124 2HH1 ARG A   8     -21.118  -8.274  19.977  1.00 11.740          H  
ATOM    125 1HH2 ARG A   8     -22.797  -5.408  21.127  1.00 11.740          H  
ATOM    126 2HH2 ARG A   8     -22.907  -7.131  20.858  1.00 11.740          H  
ATOM    127  N   ASP A   9     -14.519  -4.909  17.949  1.00  7.280          N  
ATOM    128  CA  ASP A   9     -13.187  -4.434  17.535  1.00  7.390          C  
ATOM    129  C   ASP A   9     -12.789  -3.089  18.155  1.00  7.550          C  
ATOM    130  O   ASP A   9     -12.789  -2.038  17.512  1.00  7.960          O  
ATOM    131  CB  ASP A   9     -13.087  -4.347  16.007  1.00 10.300          C  
ATOM    132  CG  ASP A   9     -11.642  -4.106  15.518  1.00 10.300          C  
ATOM    133  OD1 ASP A   9     -10.743  -4.230  16.321  1.00 10.300          O  
ATOM    134  OD2 ASP A   9     -11.457  -3.815  14.355  1.00 10.300          O  
ATOM    135  H   ASP A   9     -15.309  -4.800  17.329  1.00  8.740          H  
ATOM    136  HA  ASP A   9     -12.455  -5.172  17.866  1.00  8.870          H  
ATOM    137 1HB  ASP A   9     -13.453  -5.274  15.565  1.00 12.360          H  
ATOM    138 2HB  ASP A   9     -13.720  -3.536  15.642  1.00 12.360          H  
ATOM    139  N   PHE A  10     -12.473  -3.135  19.440  1.00  7.320          N  
ATOM    140  CA  PHE A  10     -12.048  -1.965  20.215  1.00  7.510          C  
ATOM    141  C   PHE A  10     -10.726  -2.208  20.939  1.00  7.350          C  
ATOM    142  O   PHE A  10     -10.461  -3.302  21.452  1.00  7.180          O  
ATOM    143  CB  PHE A  10     -13.084  -1.586  21.259  1.00 10.440          C  
ATOM    144  CG  PHE A  10     -14.415  -1.024  20.792  1.00 10.440          C  
ATOM    145  CD1 PHE A  10     -15.308  -1.785  20.084  1.00 10.440          C  
ATOM    146  CD2 PHE A  10     -14.816   0.239  21.181  1.00 10.440          C  
ATOM    147  CE1 PHE A  10     -16.553  -1.312  19.747  1.00 10.440          C  
ATOM    148  CE2 PHE A  10     -16.062   0.709  20.847  1.00 10.440          C  
ATOM    149  CZ  PHE A  10     -16.928  -0.061  20.132  1.00 10.440          C  
ATOM    150  H   PHE A  10     -12.557  -4.060  19.865  1.00  8.780          H  
ATOM    151  HA  PHE A  10     -11.914  -1.126  19.532  1.00  9.010          H  
ATOM    152 1HB  PHE A  10     -13.288  -2.467  21.800  1.00 12.530          H  
ATOM    153 2HB  PHE A  10     -12.643  -0.873  21.962  1.00 12.530          H  
ATOM    154  HD1 PHE A  10     -15.018  -2.772  19.797  1.00 12.530          H  
ATOM    155  HD2 PHE A  10     -14.142   0.858  21.776  1.00 12.530          H  
ATOM    156  HE1 PHE A  10     -17.242  -1.932  19.181  1.00 12.530          H  
ATOM    157  HE2 PHE A  10     -16.372   1.675  21.160  1.00 12.530          H  
ATOM    158  HZ  PHE A  10     -17.917   0.316  19.874  1.00 12.530          H  
ATOM    159  N   ILE A  11      -9.954  -1.136  21.076  1.00  7.450          N  
ATOM    160  CA  ILE A  11      -8.692  -1.104  21.820  1.00  7.360          C  
ATOM    161  C   ILE A  11      -8.870  -0.120  22.957  1.00  7.420          C  
ATOM    162  O   ILE A  11      -9.393   0.961  22.719  1.00  7.620          O  
ATOM    163  CB  ILE A  11      -7.526  -0.608  20.928  1.00 10.340          C  
ATOM    164  CG1 ILE A  11      -7.356  -1.551  19.707  1.00 10.340          C  
ATOM    165  CG2 ILE A  11      -6.199  -0.518  21.780  1.00 10.340          C  
ATOM    166  CD1 ILE A  11      -6.447  -0.996  18.611  1.00 10.340          C  
ATOM    167  H   ILE A  11     -10.257  -0.284  20.622  1.00  8.940          H  
ATOM    168  HA  ILE A  11      -8.470  -2.092  22.231  1.00  8.830          H  
ATOM    169  HB  ILE A  11      -7.764   0.385  20.543  1.00 12.410          H  
ATOM    170 1HG1 ILE A  11      -6.951  -2.503  20.053  1.00 12.410          H  
ATOM    171 2HG1 ILE A  11      -8.334  -1.735  19.262  1.00 12.410          H  
ATOM    172 1HG2 ILE A  11      -5.385  -0.154  21.167  1.00 12.410          H  
ATOM    173 2HG2 ILE A  11      -6.333   0.171  22.610  1.00 12.410          H  
ATOM    174 3HG2 ILE A  11      -5.945  -1.508  22.171  1.00 12.410          H  
ATOM    175 1HD1 ILE A  11      -6.389  -1.711  17.784  1.00 12.410          H  
ATOM    176 2HD1 ILE A  11      -6.862  -0.056  18.243  1.00 12.410          H  
ATOM    177 3HD1 ILE A  11      -5.445  -0.820  18.992  1.00 12.410          H  
ATOM    178  N   LEU A  12      -8.511  -0.479  24.192  1.00  7.270          N  
ATOM    179  CA  LEU A  12      -8.683   0.521  25.251  1.00  7.350          C  
ATOM    180  C   LEU A  12      -7.376   0.931  25.952  1.00  7.350          C  
ATOM    181  O   LEU A  12      -6.774   0.136  26.681  1.00  7.320          O  
ATOM    182  CB  LEU A  12      -9.649  -0.020  26.325  1.00 10.260          C  
ATOM    183  CG  LEU A  12     -11.066  -0.502  25.859  1.00 10.260          C  
ATOM    184  CD1 LEU A  12     -11.769  -1.148  27.041  1.00 10.260          C  
ATOM    185  CD2 LEU A  12     -11.900   0.655  25.345  1.00 10.260          C  
ATOM    186  H   LEU A  12      -8.110  -1.410  24.367  1.00  8.720          H  
ATOM    187  HA  LEU A  12      -9.101   1.426  24.814  1.00  8.820          H  
ATOM    188 1HB  LEU A  12      -9.174  -0.846  26.820  1.00 12.310          H  
ATOM    189 2HB  LEU A  12      -9.801   0.770  27.063  1.00 12.310          H  
ATOM    190  HG  LEU A  12     -10.953  -1.244  25.068  1.00 12.310          H  
ATOM    191 1HD1 LEU A  12     -12.751  -1.501  26.732  1.00 12.310          H  
ATOM    192 2HD1 LEU A  12     -11.177  -1.992  27.403  1.00 12.310          H  
ATOM    193 3HD1 LEU A  12     -11.885  -0.418  27.838  1.00 12.310          H  
ATOM    194 1HD2 LEU A  12     -12.883   0.295  25.031  1.00 12.310          H  
ATOM    195 2HD2 LEU A  12     -12.020   1.366  26.148  1.00 12.310          H  
ATOM    196 3HD2 LEU A  12     -11.408   1.129  24.499  1.00 12.310          H  
ATOM    197  N   ILE A  13      -6.956   2.189  25.770  1.00  7.560          N  
ATOM    198  CA  ILE A  13      -5.747   2.705  26.428  1.00  7.510          C  
ATOM    199  C   ILE A  13      -6.101   3.800  27.402  1.00  7.620          C  
ATOM    200  O   ILE A  13      -6.700   4.825  27.028  1.00  8.040          O  
ATOM    201  CB  ILE A  13      -4.686   3.280  25.470  1.00 10.530          C  
ATOM    202  CG1 ILE A  13      -4.248   2.209  24.528  1.00 10.530          C  
ATOM    203  CG2 ILE A  13      -3.456   3.887  26.294  1.00 10.530          C  
ATOM    204  CD1 ILE A  13      -3.373   2.707  23.467  1.00 10.530          C  
ATOM    205  H   ILE A  13      -7.462   2.779  25.115  1.00  9.070          H  
ATOM    206  HA  ILE A  13      -5.292   1.897  26.985  1.00  9.010          H  
ATOM    207  HB  ILE A  13      -5.137   4.070  24.870  1.00 12.640          H  
ATOM    208 1HG1 ILE A  13      -3.760   1.425  25.066  1.00 12.640          H  
ATOM    209 2HG1 ILE A  13      -5.138   1.803  24.048  1.00 12.640          H  
ATOM    210 1HG2 ILE A  13      -2.711   4.308  25.635  1.00 12.640          H  
ATOM    211 2HG2 ILE A  13      -3.796   4.681  26.953  1.00 12.640          H  
ATOM    212 3HG2 ILE A  13      -2.998   3.091  26.892  1.00 12.640          H  
ATOM    213 1HD1 ILE A  13      -3.138   1.927  22.771  1.00 12.640          H  
ATOM    214 2HD1 ILE A  13      -3.907   3.476  22.969  1.00 12.640          H  
ATOM    215 3HD1 ILE A  13      -2.456   3.108  23.861  1.00 12.640          H  
ATOM    216  N   SER A  14      -5.678   3.614  28.641  1.00  7.470          N  
ATOM    217  CA  SER A  14      -5.997   4.596  29.667  1.00  7.750          C  
ATOM    218  C   SER A  14      -5.068   4.505  30.850  1.00  7.830          C  
ATOM    219  O   SER A  14      -4.321   3.526  31.014  1.00  7.870          O  
ATOM    220  CB  SER A  14      -7.396   4.341  30.216  1.00 10.740          C  
ATOM    221  OG  SER A  14      -7.406   3.216  31.037  1.00 10.740          O  
ATOM    222  H   SER A  14      -5.163   2.746  28.845  1.00  8.960          H  
ATOM    223  HA  SER A  14      -5.926   5.596  29.246  1.00  9.300          H  
ATOM    224 1HB  SER A  14      -7.747   5.182  30.780  1.00 12.890          H  
ATOM    225 2HB  SER A  14      -8.082   4.190  29.396  1.00 12.890          H  
ATOM    226  HG  SER A  14      -7.163   3.558  31.924  1.00 12.890          H  
ATOM    227  N   GLU A  15      -5.112   5.533  31.699  1.00  8.100          N  
ATOM    228  CA  GLU A  15      -4.472   5.367  32.993  1.00  8.330          C  
ATOM    229  C   GLU A  15      -5.379   4.286  33.541  1.00  8.510          C  
ATOM    230  O   GLU A  15      -6.613   4.438  33.535  1.00  8.760          O  
ATOM    231  CB  GLU A  15      -4.446   6.633  33.823  1.00 11.570          C  
ATOM    232  CG  GLU A  15      -3.783   6.466  35.173  1.00 11.570          C  
ATOM    233  CD  GLU A  15      -2.324   6.143  35.120  1.00 11.570          C  
ATOM    234  OE1 GLU A  15      -1.647   6.575  34.221  1.00 11.570          O  
ATOM    235  OE2 GLU A  15      -1.880   5.470  36.020  1.00 11.570          O  
ATOM    236  H   GLU A  15      -5.704   6.346  31.478  1.00  9.720          H  
ATOM    237  HA  GLU A  15      -3.461   4.974  32.886  1.00 10.000          H  
ATOM    238 1HB  GLU A  15      -3.934   7.425  33.278  1.00 13.880          H  
ATOM    239 2HB  GLU A  15      -5.464   6.958  33.999  1.00 13.880          H  
ATOM    240 1HG  GLU A  15      -3.910   7.373  35.744  1.00 13.880          H  
ATOM    241 2HG  GLU A  15      -4.296   5.669  35.714  1.00 13.880          H  
ATOM    242  N   PHE A  16      -4.843   3.167  33.961  1.00  8.680          N  
ATOM    243  CA  PHE A  16      -5.749   2.067  34.162  1.00  9.120          C  
ATOM    244  C   PHE A  16      -6.453   1.931  35.497  1.00  8.870          C  
ATOM    245  O   PHE A  16      -6.220   1.006  36.272  1.00  8.980          O  
ATOM    246  CB  PHE A  16      -5.034   0.805  33.760  1.00 12.590          C  
ATOM    247  CG  PHE A  16      -5.957  -0.256  33.422  1.00 12.590          C  
ATOM    248  CD1 PHE A  16      -6.851  -0.085  32.362  1.00 12.590          C  
ATOM    249  CD2 PHE A  16      -5.955  -1.411  34.089  1.00 12.590          C  
ATOM    250  CE1 PHE A  16      -7.718  -1.052  32.030  1.00 12.590          C  
ATOM    251  CE2 PHE A  16      -6.823  -2.389  33.747  1.00 12.590          C  
ATOM    252  CZ  PHE A  16      -7.712  -2.208  32.720  1.00 12.590          C  
ATOM    253  H   PHE A  16      -3.833   3.049  34.065  1.00 10.420          H  
ATOM    254  HA  PHE A  16      -6.543   2.201  33.435  1.00 10.940          H  
ATOM    255 1HB  PHE A  16      -4.404   1.022  32.904  1.00 15.110          H  
ATOM    256 2HB  PHE A  16      -4.388   0.469  34.567  1.00 15.110          H  
ATOM    257  HD1 PHE A  16      -6.854   0.844  31.787  1.00 15.110          H  
ATOM    258  HD2 PHE A  16      -5.249  -1.541  34.906  1.00 15.110          H  
ATOM    259  HE1 PHE A  16      -8.414  -0.900  31.205  1.00 15.110          H  
ATOM    260  HE2 PHE A  16      -6.806  -3.303  34.291  1.00 15.110          H  
ATOM    261  HZ  PHE A  16      -8.402  -2.982  32.451  1.00 15.110          H  
ATOM    262  N   SER A  17      -7.335   2.891  35.727  1.00  8.750          N  
ATOM    263  CA  SER A  17      -8.254   2.958  36.849  1.00  8.690          C  
ATOM    264  C   SER A  17      -9.507   3.628  36.326  1.00  9.250          C  
ATOM    265  O   SER A  17     -10.577   3.576  36.939  1.00  9.540          O  
ATOM    266  CB  SER A  17      -7.704   3.768  38.003  1.00 12.190          C  
ATOM    267  OG  SER A  17      -7.505   5.110  37.632  1.00 12.190          O  
ATOM    268  H   SER A  17      -7.390   3.613  35.011  1.00 10.500          H  
ATOM    269  HA  SER A  17      -8.497   1.950  37.185  1.00 10.430          H  
ATOM    270 1HB  SER A  17      -8.412   3.729  38.829  1.00 14.630          H  
ATOM    271 2HB  SER A  17      -6.767   3.337  38.351  1.00 14.630          H  
ATOM    272  HG  SER A  17      -7.661   5.645  38.443  1.00 14.630          H  
ATOM    273  N   GLU A  18      -9.346   4.247  35.153  1.00  9.590          N  
ATOM    274  CA  GLU A  18     -10.376   5.069  34.521  1.00 10.380          C  
ATOM    275  C   GLU A  18     -11.628   4.319  34.098  1.00 10.530          C  
ATOM    276  O   GLU A  18     -11.576   3.352  33.341  1.00 10.820          O  
ATOM    277  CB  GLU A  18      -9.777   5.785  33.311  1.00 14.220          C  
ATOM    278  CG  GLU A  18     -10.698   6.756  32.559  1.00 14.220          C  
ATOM    279  CD  GLU A  18     -11.132   7.977  33.356  1.00 14.220          C  
ATOM    280  OE1 GLU A  18     -10.630   8.188  34.438  1.00 14.220          O  
ATOM    281  OE2 GLU A  18     -11.975   8.695  32.875  1.00 14.220          O  
ATOM    282  H   GLU A  18      -8.423   4.193  34.712  1.00 11.510          H  
ATOM    283  HA  GLU A  18     -10.676   5.828  35.244  1.00 12.460          H  
ATOM    284 1HB  GLU A  18      -8.889   6.339  33.621  1.00 17.060          H  
ATOM    285 2HB  GLU A  18      -9.443   5.040  32.590  1.00 17.060          H  
ATOM    286 1HG  GLU A  18     -10.136   7.104  31.710  1.00 17.060          H  
ATOM    287 2HG  GLU A  18     -11.572   6.228  32.187  1.00 17.060          H  
ATOM    288  N   GLN A  19     -12.773   4.856  34.489  1.00 10.450          N  
ATOM    289  CA  GLN A  19     -14.054   4.298  34.108  1.00 10.660          C  
ATOM    290  C   GLN A  19     -14.396   4.695  32.689  1.00 11.170          C  
ATOM    291  O   GLN A  19     -14.343   5.871  32.341  1.00 11.530          O  
ATOM    292  CB  GLN A  19     -15.114   4.783  35.082  1.00 14.840          C  
ATOM    293  CG  GLN A  19     -16.512   4.275  34.845  1.00 14.840          C  
ATOM    294  CD  GLN A  19     -17.378   4.659  35.990  1.00 14.840          C  
ATOM    295  OE1 GLN A  19     -16.904   4.715  37.135  1.00 14.840          O  
ATOM    296  NE2 GLN A  19     -18.620   4.954  35.732  1.00 14.840          N  
ATOM    297  H   GLN A  19     -12.741   5.670  35.087  1.00 12.540          H  
ATOM    298  HA  GLN A  19     -13.987   3.212  34.148  1.00 12.790          H  
ATOM    299 1HB  GLN A  19     -14.819   4.502  36.090  1.00 17.810          H  
ATOM    300 2HB  GLN A  19     -15.144   5.869  35.052  1.00 17.810          H  
ATOM    301 1HG  GLN A  19     -16.914   4.763  33.955  1.00 17.810          H  
ATOM    302 2HG  GLN A  19     -16.528   3.216  34.706  1.00 17.810          H  
ATOM    303 1HE2 GLN A  19     -19.242   5.258  36.473  1.00 17.810          H  
ATOM    304 2HE2 GLN A  19     -19.030   4.859  34.808  1.00 17.810          H  
ATOM    305  N   VAL A  20     -14.714   3.710  31.861  1.00 11.380          N  
ATOM    306  CA  VAL A  20     -15.012   3.962  30.462  1.00 11.880          C  
ATOM    307  C   VAL A  20     -16.324   3.281  30.105  1.00 11.920          C  
ATOM    308  O   VAL A  20     -16.705   2.328  30.783  1.00 11.770          O  
ATOM    309  CB  VAL A  20     -13.855   3.398  29.603  1.00 16.430          C  
ATOM    310  CG1 VAL A  20     -12.547   4.070  30.012  1.00 16.430          C  
ATOM    311  CG2 VAL A  20     -13.714   1.886  29.782  1.00 16.430          C  
ATOM    312  H   VAL A  20     -14.751   2.765  32.206  1.00 13.660          H  
ATOM    313  HA  VAL A  20     -15.106   5.038  30.297  1.00 14.260          H  
ATOM    314  HB  VAL A  20     -14.053   3.627  28.563  1.00 19.720          H  
ATOM    315 1HG1 VAL A  20     -11.736   3.697  29.399  1.00 19.720          H  
ATOM    316 2HG1 VAL A  20     -12.641   5.142  29.893  1.00 19.720          H  
ATOM    317 3HG1 VAL A  20     -12.324   3.852  31.041  1.00 19.720          H  
ATOM    318 1HG2 VAL A  20     -12.893   1.529  29.161  1.00 19.720          H  
ATOM    319 2HG2 VAL A  20     -13.499   1.664  30.826  1.00 19.720          H  
ATOM    320 3HG2 VAL A  20     -14.625   1.386  29.495  1.00 19.720          H  
ATOM    321  N   GLY A  21     -16.980   3.698  29.020  1.00 12.340          N  
ATOM    322  CA  GLY A  21     -18.213   3.008  28.602  1.00 12.540          C  
ATOM    323  C   GLY A  21     -19.460   3.631  29.245  1.00 12.570          C  
ATOM    324  O   GLY A  21     -19.357   4.347  30.243  1.00 12.760          O  
ATOM    325  H   GLY A  21     -16.627   4.506  28.486  1.00 14.810          H  
ATOM    326 1HA  GLY A  21     -18.282   3.025  27.521  1.00 15.050          H  
ATOM    327 2HA  GLY A  21     -18.153   1.958  28.890  1.00 15.050          H  
ATOM    328  N   PRO A  22     -20.677   3.324  28.752  1.00 12.560          N  
ATOM    329  CA  PRO A  22     -21.956   3.872  29.193  1.00 12.730          C  
ATOM    330  C   PRO A  22     -22.479   3.205  30.462  1.00 13.060          C  
ATOM    331  O   PRO A  22     -23.568   2.634  30.465  1.00 13.580          O  
ATOM    332  CB  PRO A  22     -22.859   3.542  28.006  1.00 19.090          C  
ATOM    333  CG  PRO A  22     -22.314   2.222  27.505  1.00 19.090          C  
ATOM    334  CD  PRO A  22     -20.807   2.302  27.708  1.00 19.090          C  
ATOM    335  HA  PRO A  22     -21.867   4.957  29.335  1.00 15.280          H  
ATOM    336 1HB  PRO A  22     -23.910   3.484  28.327  1.00 22.910          H  
ATOM    337 2HB  PRO A  22     -22.800   4.344  27.254  1.00 22.910          H  
ATOM    338 1HG  PRO A  22     -22.770   1.394  28.063  1.00 22.910          H  
ATOM    339 2HG  PRO A  22     -22.586   2.078  26.448  1.00 22.910          H  
ATOM    340 1HD  PRO A  22     -20.433   1.336  28.079  1.00 22.910          H  
ATOM    341 2HD  PRO A  22     -20.338   2.596  26.777  1.00 22.910          H  
ATOM    342  N   GLN A  23     -21.693   3.258  31.519  1.00 12.920          N  
ATOM    343  CA  GLN A  23     -22.073   2.664  32.786  1.00 13.390          C  
ATOM    344  C   GLN A  23     -21.743   3.639  33.897  1.00 13.400          C  
ATOM    345  O   GLN A  23     -20.560   3.879  34.135  1.00 13.020          O  
ATOM    346  CB  GLN A  23     -21.369   1.335  33.022  1.00 18.560          C  
ATOM    347  CG  GLN A  23     -21.781   0.676  34.332  1.00 18.560          C  
ATOM    348  CD  GLN A  23     -21.322  -0.777  34.484  1.00 18.560          C  
ATOM    349  OE1 GLN A  23     -21.593  -1.642  33.628  1.00 18.560          O  
ATOM    350  NE2 GLN A  23     -20.652  -1.070  35.580  1.00 18.560          N  
ATOM    351  H   GLN A  23     -20.800   3.754  31.425  1.00 15.500          H  
ATOM    352  HA  GLN A  23     -23.131   2.441  32.751  1.00 16.070          H  
ATOM    353 1HB  GLN A  23     -21.593   0.665  32.215  1.00 22.270          H  
ATOM    354 2HB  GLN A  23     -20.289   1.490  33.037  1.00 22.270          H  
ATOM    355 1HG  GLN A  23     -21.339   1.241  35.153  1.00 22.270          H  
ATOM    356 2HG  GLN A  23     -22.866   0.701  34.406  1.00 22.270          H  
ATOM    357 1HE2 GLN A  23     -20.336  -2.005  35.742  1.00 22.270          H  
ATOM    358 2HE2 GLN A  23     -20.456  -0.346  36.283  1.00 22.270          H  
ATOM    359  N   PRO A  24     -22.741   4.263  34.555  1.00 14.010          N  
ATOM    360  CA  PRO A  24     -22.562   5.243  35.613  1.00 14.120          C  
ATOM    361  C   PRO A  24     -21.587   4.853  36.720  1.00 13.760          C  
ATOM    362  O   PRO A  24     -20.829   5.697  37.191  1.00 13.840          O  
ATOM    363  CB  PRO A  24     -23.984   5.374  36.167  1.00 21.180          C  
ATOM    364  CG  PRO A  24     -24.875   5.099  34.978  1.00 21.180          C  
ATOM    365  CD  PRO A  24     -24.167   4.003  34.212  1.00 21.180          C  
ATOM    366  HA  PRO A  24     -22.244   6.196  35.151  1.00 16.940          H  
ATOM    367 1HB  PRO A  24     -24.133   4.658  36.993  1.00 25.420          H  
ATOM    368 2HB  PRO A  24     -24.131   6.378  36.591  1.00 25.420          H  
ATOM    369 1HG  PRO A  24     -25.884   4.806  35.316  1.00 25.420          H  
ATOM    370 2HG  PRO A  24     -24.998   6.014  34.379  1.00 25.420          H  
ATOM    371 1HD  PRO A  24     -24.493   3.009  34.560  1.00 25.420          H  
ATOM    372 2HD  PRO A  24     -24.358   4.165  33.135  1.00 25.420          H  
ATOM    373  N   LEU A  25     -21.544   3.575  37.124  1.00 13.510          N  
ATOM    374  CA  LEU A  25     -20.624   3.232  38.209  1.00 13.310          C  
ATOM    375  C   LEU A  25     -19.786   1.967  38.074  1.00 13.100          C  
ATOM    376  O   LEU A  25     -20.235   0.935  37.569  1.00 13.290          O  
ATOM    377  CB  LEU A  25     -21.410   3.112  39.526  1.00 18.710          C  
ATOM    378  CG  LEU A  25     -22.117   4.399  40.051  1.00 18.710          C  
ATOM    379  CD1 LEU A  25     -23.015   4.028  41.208  1.00 18.710          C  
ATOM    380  CD2 LEU A  25     -21.078   5.428  40.496  1.00 18.710          C  
ATOM    381  H   LEU A  25     -22.145   2.868  36.730  1.00 16.210          H  
ATOM    382  HA  LEU A  25     -19.908   4.042  38.303  1.00 15.970          H  
ATOM    383 1HB  LEU A  25     -22.171   2.347  39.398  1.00 22.460          H  
ATOM    384 2HB  LEU A  25     -20.716   2.774  40.304  1.00 22.460          H  
ATOM    385  HG  LEU A  25     -22.734   4.824  39.269  1.00 22.460          H  
ATOM    386 1HD1 LEU A  25     -23.522   4.919  41.575  1.00 22.460          H  
ATOM    387 2HD1 LEU A  25     -23.758   3.302  40.876  1.00 22.460          H  
ATOM    388 3HD1 LEU A  25     -22.417   3.594  42.008  1.00 22.460          H  
ATOM    389 1HD2 LEU A  25     -21.589   6.314  40.856  1.00 22.460          H  
ATOM    390 2HD2 LEU A  25     -20.472   5.000  41.287  1.00 22.460          H  
ATOM    391 3HD2 LEU A  25     -20.437   5.713  39.675  1.00 22.460          H  
ATOM    392  N   LEU A  26     -18.585   2.073  38.632  1.00 12.720          N  
ATOM    393  CA  LEU A  26     -17.624   0.998  38.884  1.00 12.430          C  
ATOM    394  C   LEU A  26     -17.211   1.144  40.328  1.00 11.970          C  
ATOM    395  O   LEU A  26     -17.437   2.205  40.917  1.00 11.770          O  
ATOM    396  CB  LEU A  26     -16.380   1.021  37.995  1.00 17.520          C  
ATOM    397  CG  LEU A  26     -16.559   0.851  36.493  1.00 17.520          C  
ATOM    398  CD1 LEU A  26     -15.189   1.061  35.838  1.00 17.520          C  
ATOM    399  CD2 LEU A  26     -17.102  -0.543  36.163  1.00 17.520          C  
ATOM    400  H   LEU A  26     -18.338   3.001  38.957  1.00 15.260          H  
ATOM    401  HA  LEU A  26     -18.116   0.034  38.784  1.00 14.920          H  
ATOM    402 1HB  LEU A  26     -15.873   1.974  38.160  1.00 21.020          H  
ATOM    403 2HB  LEU A  26     -15.721   0.238  38.333  1.00 21.020          H  
ATOM    404  HG  LEU A  26     -17.256   1.600  36.127  1.00 21.020          H  
ATOM    405 1HD1 LEU A  26     -15.282   0.963  34.756  1.00 21.020          H  
ATOM    406 2HD1 LEU A  26     -14.815   2.045  36.087  1.00 21.020          H  
ATOM    407 3HD1 LEU A  26     -14.498   0.318  36.212  1.00 21.020          H  
ATOM    408 1HD2 LEU A  26     -17.216  -0.647  35.082  1.00 21.020          H  
ATOM    409 2HD2 LEU A  26     -16.407  -1.309  36.528  1.00 21.020          H  
ATOM    410 3HD2 LEU A  26     -18.068  -0.683  36.632  1.00 21.020          H  
ATOM    411  N   THR A  27     -16.584   0.121  40.912  1.00 12.080          N  
ATOM    412  CA  THR A  27     -16.116   0.262  42.280  1.00 11.810          C  
ATOM    413  C   THR A  27     -15.344   1.552  42.283  1.00 11.000          C  
ATOM    414  O   THR A  27     -14.461   1.752  41.445  1.00 10.670          O  
ATOM    415  CB  THR A  27     -15.175  -0.881  42.701  1.00 16.640          C  
ATOM    416  OG1 THR A  27     -15.825  -2.132  42.492  1.00 16.640          O  
ATOM    417  CG2 THR A  27     -14.816  -0.741  44.179  1.00 16.640          C  
ATOM    418  H   THR A  27     -16.404  -0.756  40.413  1.00 14.500          H  
ATOM    419  HA  THR A  27     -16.961   0.338  42.963  1.00 14.170          H  
ATOM    420  HB  THR A  27     -14.272  -0.844  42.113  1.00 19.970          H  
ATOM    421  HG1 THR A  27     -15.824  -2.305  41.517  1.00 19.970          H  
ATOM    422 1HG2 THR A  27     -14.156  -1.556  44.465  1.00 19.970          H  
ATOM    423 2HG2 THR A  27     -14.309   0.209  44.355  1.00 19.970          H  
ATOM    424 3HG2 THR A  27     -15.724  -0.783  44.778  1.00 19.970          H  
ATOM    425  N   ILE A  28     -15.642   2.421  43.229  1.00 10.880          N  
ATOM    426  CA  ILE A  28     -14.997   3.704  43.208  1.00 10.260          C  
ATOM    427  C   ILE A  28     -13.480   3.563  43.386  1.00  9.890          C  
ATOM    428  O   ILE A  28     -13.031   2.935  44.347  1.00 10.360          O  
ATOM    429  CB  ILE A  28     -15.625   4.603  44.300  1.00 14.610          C  
ATOM    430  CG1 ILE A  28     -17.173   4.820  44.007  1.00 14.610          C  
ATOM    431  CG2 ILE A  28     -14.881   5.915  44.455  1.00 14.610          C  
ATOM    432  CD1 ILE A  28     -17.538   5.502  42.679  1.00 14.610          C  
ATOM    433  H   ILE A  28     -16.350   2.193  43.910  1.00 13.060          H  
ATOM    434  HA  ILE A  28     -15.230   4.137  42.258  1.00 12.310          H  
ATOM    435  HB  ILE A  28     -15.575   4.080  45.246  1.00 17.530          H  
ATOM    436 1HG1 ILE A  28     -17.668   3.853  44.029  1.00 17.530          H  
ATOM    437 2HG1 ILE A  28     -17.588   5.433  44.802  1.00 17.530          H  
ATOM    438 1HG2 ILE A  28     -15.336   6.502  45.251  1.00 17.530          H  
ATOM    439 2HG2 ILE A  28     -13.838   5.725  44.719  1.00 17.530          H  
ATOM    440 3HG2 ILE A  28     -14.917   6.482  43.538  1.00 17.530          H  
ATOM    441 1HD1 ILE A  28     -18.615   5.590  42.626  1.00 17.530          H  
ATOM    442 2HD1 ILE A  28     -17.097   6.495  42.633  1.00 17.530          H  
ATOM    443 3HD1 ILE A  28     -17.200   4.915  41.828  1.00 17.530          H  
ATOM    444  N   PRO A  29     -12.672   4.142  42.464  1.00  9.260          N  
ATOM    445  CA  PRO A  29     -11.223   4.147  42.437  1.00  9.120          C  
ATOM    446  C   PRO A  29     -10.691   5.173  43.400  1.00  8.840          C  
ATOM    447  O   PRO A  29     -11.433   6.063  43.823  1.00  8.680          O  
ATOM    448  CB  PRO A  29     -10.911   4.533  40.989  1.00 13.680          C  
ATOM    449  CG  PRO A  29     -12.039   5.439  40.603  1.00 13.680          C  
ATOM    450  CD  PRO A  29     -13.258   4.860  41.287  1.00 13.680          C  
ATOM    451  HA  PRO A  29     -10.848   3.141  42.683  1.00 10.940          H  
ATOM    452 1HB  PRO A  29      -9.928   5.024  40.920  1.00 16.420          H  
ATOM    453 2HB  PRO A  29     -10.861   3.633  40.354  1.00 16.420          H  
ATOM    454 1HG  PRO A  29     -11.829   6.461  40.941  1.00 16.420          H  
ATOM    455 2HG  PRO A  29     -12.130   5.471  39.503  1.00 16.420          H  
ATOM    456 1HD  PRO A  29     -13.895   5.697  41.596  1.00 16.420          H  
ATOM    457 2HD  PRO A  29     -13.767   4.151  40.602  1.00 16.420          H  
ATOM    458  N   ASN A  30      -9.383   5.138  43.648  1.00  9.040          N  
ATOM    459  CA  ASN A  30      -8.773   6.191  44.443  1.00  9.030          C  
ATOM    460  C   ASN A  30      -7.690   6.874  43.597  1.00  8.790          C  
ATOM    461  O   ASN A  30      -6.600   7.189  44.080  1.00  9.130          O  
ATOM    462  CB  ASN A  30      -8.127   5.577  45.675  1.00 12.650          C  
ATOM    463  CG  ASN A  30      -9.093   4.859  46.602  1.00 12.650          C  
ATOM    464  OD1 ASN A  30     -10.205   5.307  46.908  1.00 12.650          O  
ATOM    465  ND2 ASN A  30      -8.667   3.696  47.060  1.00 12.650          N  
ATOM    466  H   ASN A  30      -8.812   4.379  43.299  1.00 10.850          H  
ATOM    467  HA  ASN A  30      -9.522   6.930  44.724  1.00 10.840          H  
ATOM    468 1HB  ASN A  30      -7.369   4.859  45.357  1.00 15.180          H  
ATOM    469 2HB  ASN A  30      -7.611   6.343  46.231  1.00 15.180          H  
ATOM    470 1HD2 ASN A  30      -9.245   3.156  47.666  1.00 15.180          H  
ATOM    471 2HD2 ASN A  30      -7.751   3.328  46.788  1.00 15.180          H  
ATOM    472  N   ASP A  31      -8.017   7.073  42.313  1.00  8.440          N  
ATOM    473  CA  ASP A  31      -7.176   7.723  41.299  1.00  8.260          C  
ATOM    474  C   ASP A  31      -7.973   7.839  39.995  1.00  7.750          C  
ATOM    475  O   ASP A  31      -8.423   6.809  39.485  1.00  7.820          O  
ATOM    476  CB  ASP A  31      -5.909   6.907  41.025  1.00 11.640          C  
ATOM    477  CG  ASP A  31      -4.930   7.652  40.163  1.00 11.640          C  
ATOM    478  OD1 ASP A  31      -4.957   8.857  40.178  1.00 11.640          O  
ATOM    479  OD2 ASP A  31      -4.175   7.060  39.446  1.00 11.640          O  
ATOM    480  H   ASP A  31      -8.923   6.744  42.014  1.00 10.130          H  
ATOM    481  HA  ASP A  31      -6.909   8.728  41.637  1.00  9.910          H  
ATOM    482 1HB  ASP A  31      -5.427   6.662  41.960  1.00 13.960          H  
ATOM    483 2HB  ASP A  31      -6.172   5.970  40.535  1.00 13.960          H  
ATOM    484  N   THR A  32      -8.224   9.044  39.470  1.00  7.560          N  
ATOM    485  CA  THR A  32      -9.012   9.121  38.214  1.00  7.420          C  
ATOM    486  C   THR A  32      -8.451  10.067  37.159  1.00  7.320          C  
ATOM    487  O   THR A  32      -8.375  11.280  37.401  1.00  7.570          O  
ATOM    488  CB  THR A  32     -10.417   9.657  38.461  1.00 10.440          C  
ATOM    489  OG1 THR A  32     -10.266  10.941  39.002  1.00 10.440          O  
ATOM    490  CG2 THR A  32     -11.188   8.800  39.413  1.00 10.440          C  
ATOM    491  H   THR A  32      -7.817   9.886  39.899  1.00  9.070          H  
ATOM    492  HA  THR A  32      -9.066   8.125  37.771  1.00  8.900          H  
ATOM    493  HB  THR A  32     -10.953   9.725  37.510  1.00 12.530          H  
ATOM    494  HG1 THR A  32      -9.765  11.485  38.348  1.00 12.530          H  
ATOM    495 1HG2 THR A  32     -12.177   9.231  39.579  1.00 12.530          H  
ATOM    496 2HG2 THR A  32     -11.285   7.809  38.984  1.00 12.530          H  
ATOM    497 3HG2 THR A  32     -10.666   8.739  40.345  1.00 12.530          H  
ATOM    498  N   LYS A  33      -8.157   9.553  35.960  1.00  7.280          N  
ATOM    499  CA  LYS A  33      -7.695  10.400  34.862  1.00  7.450          C  
ATOM    500  C   LYS A  33      -7.565   9.633  33.555  1.00  7.010          C  
ATOM    501  O   LYS A  33      -7.387   8.427  33.559  1.00  7.250          O  
ATOM    502  CB  LYS A  33      -6.333  11.014  35.195  1.00 10.360          C  
ATOM    503  CG  LYS A  33      -5.201   9.980  35.278  1.00 10.360          C  
ATOM    504  CD  LYS A  33      -3.877  10.600  35.704  1.00 10.360          C  
ATOM    505  CE  LYS A  33      -3.861  10.772  37.215  1.00 10.360          C  
ATOM    506  NZ  LYS A  33      -3.809   9.473  37.919  1.00 10.360          N  
ATOM    507  H   LYS A  33      -8.274   8.556  35.803  1.00  8.740          H  
ATOM    508  HA  LYS A  33      -8.426  11.196  34.712  1.00  8.940          H  
ATOM    509 1HB  LYS A  33      -6.069  11.724  34.424  1.00 12.430          H  
ATOM    510 2HB  LYS A  33      -6.392  11.572  36.108  1.00 12.430          H  
ATOM    511 1HG  LYS A  33      -5.495   9.192  35.962  1.00 12.430          H  
ATOM    512 2HG  LYS A  33      -5.049   9.536  34.300  1.00 12.430          H  
ATOM    513 1HD  LYS A  33      -3.055   9.946  35.402  1.00 12.430          H  
ATOM    514 2HD  LYS A  33      -3.753  11.571  35.232  1.00 12.430          H  
ATOM    515 1HE  LYS A  33      -3.018  11.383  37.523  1.00 12.430          H  
ATOM    516 2HE  LYS A  33      -4.769  11.259  37.504  1.00 12.430          H  
ATOM    517 1HZ  LYS A  33      -3.876   9.590  38.926  1.00 12.430          H  
ATOM    518 2HZ  LYS A  33      -4.594   8.893  37.675  1.00 12.430          H  
ATOM    519 3HZ  LYS A  33      -2.952   8.985  37.699  1.00 12.430          H  
ATOM    520  N   VAL A  34      -7.548  10.370  32.453  1.00  6.630          N  
ATOM    521  CA  VAL A  34      -7.170   9.881  31.127  1.00  6.390          C  
ATOM    522  C   VAL A  34      -7.782   8.583  30.605  1.00  6.560          C  
ATOM    523  O   VAL A  34      -7.291   7.487  30.878  1.00  6.750          O  
ATOM    524  CB  VAL A  34      -5.634   9.710  31.097  1.00  9.040          C  
ATOM    525  CG1 VAL A  34      -5.120   9.116  29.749  1.00  9.040          C  
ATOM    526  CG2 VAL A  34      -5.002  11.043  31.337  1.00  9.040          C  
ATOM    527  H   VAL A  34      -7.780  11.347  32.553  1.00  7.960          H  
ATOM    528  HA  VAL A  34      -7.437  10.669  30.417  1.00  7.670          H  
ATOM    529  HB  VAL A  34      -5.344   9.021  31.886  1.00 10.850          H  
ATOM    530 1HG1 VAL A  34      -4.042   9.022  29.807  1.00 10.850          H  
ATOM    531 2HG1 VAL A  34      -5.524   8.145  29.537  1.00 10.850          H  
ATOM    532 3HG1 VAL A  34      -5.384   9.790  28.935  1.00 10.850          H  
ATOM    533 1HG2 VAL A  34      -3.947  10.917  31.349  1.00 10.850          H  
ATOM    534 2HG2 VAL A  34      -5.281  11.729  30.542  1.00 10.850          H  
ATOM    535 3HG2 VAL A  34      -5.318  11.444  32.282  1.00 10.850          H  
ATOM    536  N   PHE A  35      -8.709   8.730  29.669  1.00  6.680          N  
ATOM    537  CA  PHE A  35      -9.089   7.637  28.777  1.00  6.950          C  
ATOM    538  C   PHE A  35      -8.538   8.081  27.457  1.00  6.830          C  
ATOM    539  O   PHE A  35      -9.142   8.907  26.760  1.00  7.090          O  
ATOM    540  CB  PHE A  35     -10.585   7.450  28.659  1.00  9.620          C  
ATOM    541  CG  PHE A  35     -11.066   6.301  27.772  1.00  9.620          C  
ATOM    542  CD1 PHE A  35     -10.248   5.215  27.381  1.00  9.620          C  
ATOM    543  CD2 PHE A  35     -12.392   6.297  27.345  1.00  9.620          C  
ATOM    544  CE1 PHE A  35     -10.765   4.198  26.618  1.00  9.620          C  
ATOM    545  CE2 PHE A  35     -12.885   5.278  26.592  1.00  9.620          C  
ATOM    546  CZ  PHE A  35     -12.091   4.239  26.240  1.00  9.620          C  
ATOM    547  H   PHE A  35      -9.111   9.645  29.535  1.00  8.020          H  
ATOM    548  HA  PHE A  35      -8.609   6.717  29.091  1.00  8.340          H  
ATOM    549 1HB  PHE A  35     -11.037   7.344  29.639  1.00 11.550          H  
ATOM    550 2HB  PHE A  35     -10.948   8.320  28.241  1.00 11.550          H  
ATOM    551  HD1 PHE A  35      -9.211   5.163  27.677  1.00 11.550          H  
ATOM    552  HD2 PHE A  35     -13.056   7.110  27.630  1.00 11.550          H  
ATOM    553  HE1 PHE A  35     -10.132   3.357  26.325  1.00 11.550          H  
ATOM    554  HE2 PHE A  35     -13.928   5.291  26.277  1.00 11.550          H  
ATOM    555  HZ  PHE A  35     -12.525   3.441  25.644  1.00 11.550          H  
ATOM    556  N   GLY A  36      -7.359   7.579  27.138  1.00  6.720          N  
ATOM    557  CA  GLY A  36      -6.609   8.079  26.014  1.00  6.590          C  
ATOM    558  C   GLY A  36      -7.265   7.824  24.684  1.00  6.680          C  
ATOM    559  O   GLY A  36      -7.581   8.764  23.947  1.00  6.930          O  
ATOM    560  H   GLY A  36      -6.969   6.806  27.675  1.00  8.060          H  
ATOM    561 1HA  GLY A  36      -6.447   9.148  26.140  1.00  7.910          H  
ATOM    562 2HA  GLY A  36      -5.624   7.610  26.023  1.00  7.910          H  
ATOM    563  N   THR A  37      -7.548   6.553  24.433  1.00  6.710          N  
ATOM    564  CA  THR A  37      -8.063   6.104  23.147  1.00  7.020          C  
ATOM    565  C   THR A  37      -9.230   6.910  22.613  1.00  7.190          C  
ATOM    566  O   THR A  37      -9.206   7.357  21.465  1.00  7.310          O  
ATOM    567  CB  THR A  37      -8.542   4.650  23.237  1.00  9.700          C  
ATOM    568  OG1 THR A  37      -7.481   3.808  23.633  1.00  9.700          O  
ATOM    569  CG2 THR A  37      -9.025   4.190  21.917  1.00  9.700          C  
ATOM    570  H   THR A  37      -7.305   5.863  25.150  1.00  8.050          H  
ATOM    571  HA  THR A  37      -7.249   6.158  22.421  1.00  8.420          H  
ATOM    572  HB  THR A  37      -9.346   4.576  23.962  1.00 11.640          H  
ATOM    573  HG1 THR A  37      -6.837   3.769  22.881  1.00 11.640          H  
ATOM    574 1HG2 THR A  37      -9.350   3.181  21.983  1.00 11.640          H  
ATOM    575 2HG2 THR A  37      -9.830   4.791  21.584  1.00 11.640          H  
ATOM    576 3HG2 THR A  37      -8.219   4.260  21.198  1.00 11.640          H  
ATOM    577  N   PHE A  38     -10.245   7.107  23.437  1.00  7.430          N  
ATOM    578  CA  PHE A  38     -11.432   7.790  22.971  1.00  7.820          C  
ATOM    579  C   PHE A  38     -11.739   9.123  23.642  1.00  8.050          C  
ATOM    580  O   PHE A  38     -12.912   9.486  23.749  1.00  8.480          O  
ATOM    581  CB  PHE A  38     -12.644   6.879  23.074  1.00 10.790          C  
ATOM    582  CG  PHE A  38     -12.610   5.640  22.216  1.00 10.790          C  
ATOM    583  CD1 PHE A  38     -12.264   4.422  22.742  1.00 10.790          C  
ATOM    584  CD2 PHE A  38     -12.971   5.684  20.895  1.00 10.790          C  
ATOM    585  CE1 PHE A  38     -12.277   3.276  21.994  1.00 10.790          C  
ATOM    586  CE2 PHE A  38     -12.986   4.542  20.149  1.00 10.790          C  
ATOM    587  CZ  PHE A  38     -12.644   3.338  20.694  1.00 10.790          C  
ATOM    588  H   PHE A  38     -10.185   6.749  24.381  1.00  8.920          H  
ATOM    589  HA  PHE A  38     -11.288   8.005  21.911  1.00  9.380          H  
ATOM    590 1HB  PHE A  38     -12.789   6.582  24.103  1.00 12.950          H  
ATOM    591 2HB  PHE A  38     -13.509   7.436  22.774  1.00 12.950          H  
ATOM    592  HD1 PHE A  38     -11.978   4.376  23.742  1.00 12.950          H  
ATOM    593  HD2 PHE A  38     -13.261   6.632  20.435  1.00 12.950          H  
ATOM    594  HE1 PHE A  38     -11.993   2.322  22.441  1.00 12.950          H  
ATOM    595  HE2 PHE A  38     -13.269   4.583  19.120  1.00 12.950          H  
ATOM    596  HZ  PHE A  38     -12.664   2.438  20.076  1.00 12.950          H  
ATOM    597  N   ASP A  39     -10.736   9.851  24.133  1.00  8.210          N  
ATOM    598  CA  ASP A  39     -11.004  11.179  24.705  1.00  8.480          C  
ATOM    599  C   ASP A  39     -12.131  11.212  25.764  1.00  8.600          C  
ATOM    600  O   ASP A  39     -13.043  12.037  25.682  1.00  9.060          O  
ATOM    601  CB  ASP A  39     -11.336  12.178  23.581  1.00 11.760          C  
ATOM    602  CG  ASP A  39     -10.174  12.385  22.556  1.00 11.760          C  
ATOM    603  OD1 ASP A  39      -9.017  12.425  22.943  1.00 11.760          O  
ATOM    604  OD2 ASP A  39     -10.471  12.509  21.390  1.00 11.760          O  
ATOM    605  H   ASP A  39      -9.764   9.513  24.063  1.00  9.850          H  
ATOM    606  HA  ASP A  39     -10.086  11.513  25.192  1.00 10.180          H  
ATOM    607 1HB  ASP A  39     -12.226  11.845  23.045  1.00 14.120          H  
ATOM    608 2HB  ASP A  39     -11.577  13.145  24.024  1.00 14.120          H  
ATOM    609  N   LEU A  40     -12.079  10.290  26.732  1.00  8.290          N  
ATOM    610  CA  LEU A  40     -13.063  10.148  27.843  1.00  8.430          C  
ATOM    611  C   LEU A  40     -14.482   9.694  27.472  1.00  8.590          C  
ATOM    612  O   LEU A  40     -15.363   9.714  28.329  1.00  8.970          O  
ATOM    613  CB  LEU A  40     -13.211  11.493  28.582  1.00 11.750          C  
ATOM    614  CG  LEU A  40     -11.919  12.160  29.122  1.00 11.750          C  
ATOM    615  CD1 LEU A  40     -12.292  13.522  29.700  1.00 11.750          C  
ATOM    616  CD2 LEU A  40     -11.262  11.262  30.205  1.00 11.750          C  
ATOM    617  H   LEU A  40     -11.253   9.682  26.709  1.00  9.950          H  
ATOM    618  HA  LEU A  40     -12.697   9.419  28.547  1.00 10.120          H  
ATOM    619 1HB  LEU A  40     -13.732  12.207  27.948  1.00 14.100          H  
ATOM    620 2HB  LEU A  40     -13.848  11.319  29.450  1.00 14.100          H  
ATOM    621  HG  LEU A  40     -11.218  12.317  28.306  1.00 14.100          H  
ATOM    622 1HD1 LEU A  40     -11.403  14.025  30.075  1.00 14.100          H  
ATOM    623 2HD1 LEU A  40     -12.749  14.137  28.922  1.00 14.100          H  
ATOM    624 3HD1 LEU A  40     -13.004  13.397  30.516  1.00 14.100          H  
ATOM    625 1HD2 LEU A  40     -10.362  11.743  30.582  1.00 14.100          H  
ATOM    626 2HD2 LEU A  40     -11.963  11.108  31.034  1.00 14.100          H  
ATOM    627 3HD2 LEU A  40     -11.007  10.308  29.786  1.00 14.100          H  
ATOM    628  N   ASN A  41     -14.676   9.163  26.274  1.00  8.420          N  
ATOM    629  CA  ASN A  41     -15.983   8.693  25.807  1.00  8.640          C  
ATOM    630  C   ASN A  41     -16.486   7.312  26.276  1.00  8.650          C  
ATOM    631  O   ASN A  41     -15.857   6.583  27.058  1.00  8.890          O  
ATOM    632  CB  ASN A  41     -16.052   8.851  24.314  1.00 12.010          C  
ATOM    633  CG  ASN A  41     -16.193  10.282  23.926  1.00 12.010          C  
ATOM    634  OD1 ASN A  41     -17.142  10.933  24.378  1.00 12.010          O  
ATOM    635  ND2 ASN A  41     -15.294  10.783  23.131  1.00 12.010          N  
ATOM    636  H   ASN A  41     -13.903   9.184  25.601  1.00 10.100          H  
ATOM    637  HA  ASN A  41     -16.713   9.390  26.190  1.00 10.370          H  
ATOM    638 1HB  ASN A  41     -15.155   8.473  23.882  1.00 14.410          H  
ATOM    639 2HB  ASN A  41     -16.886   8.304  23.902  1.00 14.410          H  
ATOM    640 1HD2 ASN A  41     -15.343  11.743  22.858  1.00 14.410          H  
ATOM    641 2HD2 ASN A  41     -14.520  10.210  22.817  1.00 14.410          H  
ATOM    642  N   TYR A  42     -17.676   6.973  25.780  1.00  8.600          N  
ATOM    643  CA  TYR A  42     -18.431   5.795  26.170  1.00  8.770          C  
ATOM    644  C   TYR A  42     -18.201   4.610  25.230  1.00  8.720          C  
ATOM    645  O   TYR A  42     -19.006   3.688  25.130  1.00  8.880          O  
ATOM    646  CB  TYR A  42     -19.903   6.177  26.186  1.00 12.210          C  
ATOM    647  CG  TYR A  42     -20.153   7.372  27.074  1.00 12.210          C  
ATOM    648  CD1 TYR A  42     -20.359   8.613  26.485  1.00 12.210          C  
ATOM    649  CD2 TYR A  42     -20.152   7.260  28.446  1.00 12.210          C  
ATOM    650  CE1 TYR A  42     -20.568   9.722  27.265  1.00 12.210          C  
ATOM    651  CE2 TYR A  42     -20.363   8.371  29.230  1.00 12.210          C  
ATOM    652  CZ  TYR A  42     -20.568   9.600  28.642  1.00 12.210          C  
ATOM    653  OH  TYR A  42     -20.784  10.705  29.427  1.00 12.210          O  
ATOM    654  H   TYR A  42     -18.123   7.604  25.129  1.00 10.320          H  
ATOM    655  HA  TYR A  42     -18.125   5.513  27.171  1.00 10.520          H  
ATOM    656 1HB  TYR A  42     -20.240   6.415  25.177  1.00 14.650          H  
ATOM    657 2HB  TYR A  42     -20.497   5.345  26.551  1.00 14.650          H  
ATOM    658  HD1 TYR A  42     -20.356   8.711  25.400  1.00 14.650          H  
ATOM    659  HD2 TYR A  42     -19.984   6.309  28.910  1.00 14.650          H  
ATOM    660  HE1 TYR A  42     -20.732  10.693  26.798  1.00 14.650          H  
ATOM    661  HE2 TYR A  42     -20.362   8.277  30.316  1.00 14.650          H  
ATOM    662  HH  TYR A  42     -20.956  10.408  30.329  1.00 14.650          H  
ATOM    663  N   PHE A  43     -17.070   4.609  24.556  1.00  8.670          N  
ATOM    664  CA  PHE A  43     -16.716   3.541  23.628  1.00  8.790          C  
ATOM    665  C   PHE A  43     -16.145   2.306  24.312  1.00  8.870          C  
ATOM    666  O   PHE A  43     -14.969   1.972  24.165  1.00  8.930          O  
ATOM    667  CB  PHE A  43     -15.709   4.047  22.623  1.00 12.260          C  
ATOM    668  CG  PHE A  43     -16.221   5.003  21.617  1.00 12.260          C  
ATOM    669  CD1 PHE A  43     -16.153   6.325  21.870  1.00 12.260          C  
ATOM    670  CD2 PHE A  43     -16.726   4.581  20.395  1.00 12.260          C  
ATOM    671  CE1 PHE A  43     -16.579   7.253  20.959  1.00 12.260          C  
ATOM    672  CE2 PHE A  43     -17.160   5.496  19.470  1.00 12.260          C  
ATOM    673  CZ  PHE A  43     -17.087   6.838  19.754  1.00 12.260          C  
ATOM    674  H   PHE A  43     -16.447   5.386  24.698  1.00 10.400          H  
ATOM    675  HA  PHE A  43     -17.620   3.245  23.094  1.00 10.550          H  
ATOM    676 1HB  PHE A  43     -14.957   4.556  23.187  1.00 14.710          H  
ATOM    677 2HB  PHE A  43     -15.226   3.237  22.118  1.00 14.710          H  
ATOM    678  HD1 PHE A  43     -15.745   6.623  22.806  1.00 14.710          H  
ATOM    679  HD2 PHE A  43     -16.774   3.527  20.162  1.00 14.710          H  
ATOM    680  HE1 PHE A  43     -16.511   8.317  21.187  1.00 14.710          H  
ATOM    681  HE2 PHE A  43     -17.558   5.162  18.511  1.00 14.710          H  
ATOM    682  HZ  PHE A  43     -17.427   7.570  19.023  1.00 14.710          H  
ATOM    683  N   SER A  44     -17.005   1.638  25.063  1.00  9.020          N  
ATOM    684  CA  SER A  44     -16.668   0.404  25.767  1.00  9.200          C  
ATOM    685  C   SER A  44     -17.937  -0.382  26.113  1.00  9.080          C  
ATOM    686  O   SER A  44     -18.878   0.151  26.696  1.00  8.970          O  
ATOM    687  CB  SER A  44     -15.822   0.666  26.989  1.00 12.810          C  
ATOM    688  OG  SER A  44     -15.558  -0.522  27.675  1.00 12.810          O  
ATOM    689  H   SER A  44     -17.945   2.039  25.118  1.00 10.820          H  
ATOM    690  HA  SER A  44     -16.055  -0.192  25.109  1.00 11.040          H  
ATOM    691 1HB  SER A  44     -14.882   1.121  26.684  1.00 15.370          H  
ATOM    692 2HB  SER A  44     -16.304   1.348  27.634  1.00 15.370          H  
ATOM    693  HG  SER A  44     -14.902  -0.300  28.337  1.00 15.370          H  
ATOM    694  N   LEU A  45     -17.965  -1.651  25.725  1.00  9.330          N  
ATOM    695  CA  LEU A  45     -19.087  -2.559  25.957  1.00  9.400          C  
ATOM    696  C   LEU A  45     -19.153  -2.925  27.433  1.00  9.400          C  
ATOM    697  O   LEU A  45     -18.114  -3.227  28.038  1.00  9.300          O  
ATOM    698  CB  LEU A  45     -18.893  -3.843  25.131  1.00 13.130          C  
ATOM    699  CG  LEU A  45     -20.042  -4.865  25.057  1.00 13.130          C  
ATOM    700  CD1 LEU A  45     -21.191  -4.312  24.221  1.00 13.130          C  
ATOM    701  CD2 LEU A  45     -19.496  -6.170  24.484  1.00 13.130          C  
ATOM    702  H   LEU A  45     -17.151  -2.006  25.250  1.00 11.200          H  
ATOM    703  HA  LEU A  45     -20.007  -2.054  25.673  1.00 11.280          H  
ATOM    704 1HB  LEU A  45     -18.710  -3.542  24.110  1.00 15.760          H  
ATOM    705 2HB  LEU A  45     -18.017  -4.362  25.505  1.00 15.760          H  
ATOM    706  HG  LEU A  45     -20.429  -5.047  26.044  1.00 15.760          H  
ATOM    707 1HD1 LEU A  45     -21.996  -5.049  24.185  1.00 15.760          H  
ATOM    708 2HD1 LEU A  45     -21.572  -3.395  24.656  1.00 15.760          H  
ATOM    709 3HD1 LEU A  45     -20.838  -4.114  23.211  1.00 15.760          H  
ATOM    710 1HD2 LEU A  45     -20.290  -6.918  24.438  1.00 15.760          H  
ATOM    711 2HD2 LEU A  45     -19.105  -6.015  23.491  1.00 15.760          H  
ATOM    712 3HD2 LEU A  45     -18.709  -6.532  25.121  1.00 15.760          H  
ATOM    713  N   ARG A  46     -20.364  -2.974  28.009  1.00  9.660          N  
ATOM    714  CA  ARG A  46     -20.527  -3.286  29.436  1.00  9.870          C  
ATOM    715  C   ARG A  46     -20.366  -4.768  29.777  1.00  9.570          C  
ATOM    716  O   ARG A  46     -21.300  -5.443  30.210  1.00  9.490          O  
ATOM    717  CB  ARG A  46     -21.893  -2.832  29.908  1.00 13.730          C  
ATOM    718  CG  ARG A  46     -22.124  -1.326  29.869  1.00 13.730          C  
ATOM    719  CD  ARG A  46     -23.478  -0.990  30.356  1.00 13.730          C  
ATOM    720  NE  ARG A  46     -23.604  -1.366  31.741  1.00 13.730          N  
ATOM    721  CZ  ARG A  46     -24.729  -1.472  32.458  1.00 13.730          C  
ATOM    722  NH1 ARG A  46     -25.919  -1.214  31.948  1.00 13.730          N  
ATOM    723  NH2 ARG A  46     -24.587  -1.860  33.703  1.00 13.730          N  
ATOM    724  H   ARG A  46     -21.181  -2.741  27.462  1.00 11.590          H  
ATOM    725  HA  ARG A  46     -19.770  -2.726  29.989  1.00 11.840          H  
ATOM    726 1HB  ARG A  46     -22.666  -3.306  29.309  1.00 16.480          H  
ATOM    727 2HB  ARG A  46     -22.034  -3.160  30.940  1.00 16.480          H  
ATOM    728 1HG  ARG A  46     -21.391  -0.840  30.503  1.00 16.480          H  
ATOM    729 2HG  ARG A  46     -22.019  -0.957  28.851  1.00 16.480          H  
ATOM    730 1HD  ARG A  46     -23.645   0.082  30.270  1.00 16.480          H  
ATOM    731 2HD  ARG A  46     -24.220  -1.533  29.776  1.00 16.480          H  
ATOM    732  HE  ARG A  46     -22.739  -1.580  32.245  1.00 16.480          H  
ATOM    733 1HH1 ARG A  46     -26.005  -0.916  30.987  1.00 16.480          H  
ATOM    734 2HH1 ARG A  46     -26.746  -1.310  32.519  1.00 16.480          H  
ATOM    735 1HH2 ARG A  46     -23.629  -2.060  34.017  1.00 16.480          H  
ATOM    736 2HH2 ARG A  46     -25.382  -1.971  34.313  1.00 16.480          H  
ATOM    737  N   ILE A  47     -19.154  -5.234  29.530  1.00  9.560          N  
ATOM    738  CA  ILE A  47     -18.606  -6.551  29.742  1.00  9.400          C  
ATOM    739  C   ILE A  47     -17.300  -6.240  30.431  1.00  9.230          C  
ATOM    740  O   ILE A  47     -16.790  -7.022  31.237  1.00  9.440          O  
ATOM    741  CB  ILE A  47     -18.458  -7.357  28.432  1.00 13.220          C  
ATOM    742  CG1 ILE A  47     -19.839  -7.595  27.747  1.00 13.220          C  
ATOM    743  CG2 ILE A  47     -17.713  -8.691  28.667  1.00 13.220          C  
ATOM    744  CD1 ILE A  47     -20.860  -8.400  28.528  1.00 13.220          C  
ATOM    745  H   ILE A  47     -18.488  -4.542  29.185  1.00 11.470          H  
ATOM    746  HA  ILE A  47     -19.225  -7.108  30.440  1.00 11.280          H  
ATOM    747  HB  ILE A  47     -17.917  -6.756  27.749  1.00 15.870          H  
ATOM    748 1HG1 ILE A  47     -20.284  -6.642  27.551  1.00 15.870          H  
ATOM    749 2HG1 ILE A  47     -19.666  -8.107  26.800  1.00 15.870          H  
ATOM    750 1HG2 ILE A  47     -17.597  -9.209  27.716  1.00 15.870          H  
ATOM    751 2HG2 ILE A  47     -16.733  -8.498  29.087  1.00 15.870          H  
ATOM    752 3HG2 ILE A  47     -18.268  -9.318  29.353  1.00 15.870          H  
ATOM    753 1HD1 ILE A  47     -21.767  -8.481  27.934  1.00 15.870          H  
ATOM    754 2HD1 ILE A  47     -20.479  -9.398  28.729  1.00 15.870          H  
ATOM    755 3HD1 ILE A  47     -21.097  -7.908  29.464  1.00 15.870          H  
ATOM    756  N   MET A  48     -16.717  -5.106  30.011  1.00  8.820          N  
ATOM    757  CA  MET A  48     -15.427  -4.660  30.532  1.00  8.460          C  
ATOM    758  C   MET A  48     -15.609  -3.878  31.810  1.00  8.190          C  
ATOM    759  O   MET A  48     -16.355  -2.897  31.844  1.00  8.160          O  
ATOM    760  CB  MET A  48     -14.709  -3.728  29.539  1.00 11.990          C  
ATOM    761  CG  MET A  48     -13.351  -3.195  30.001  1.00 11.990          C  
ATOM    762  SD  MET A  48     -12.099  -4.470  30.158  1.00 11.990          S  
ATOM    763  CE  MET A  48     -10.933  -3.641  31.228  1.00 11.990          C  
ATOM    764  H   MET A  48     -17.222  -4.514  29.340  1.00 10.580          H  
ATOM    765  HA  MET A  48     -14.812  -5.531  30.749  1.00 10.150          H  
ATOM    766 1HB  MET A  48     -14.509  -4.232  28.633  1.00 14.390          H  
ATOM    767 2HB  MET A  48     -15.357  -2.877  29.304  1.00 14.390          H  
ATOM    768 1HG  MET A  48     -13.006  -2.473  29.274  1.00 14.390          H  
ATOM    769 2HG  MET A  48     -13.443  -2.675  30.956  1.00 14.390          H  
ATOM    770 1HE  MET A  48     -10.097  -4.300  31.415  1.00 14.390          H  
ATOM    771 2HE  MET A  48     -10.579  -2.728  30.749  1.00 14.390          H  
ATOM    772 3HE  MET A  48     -11.418  -3.397  32.170  1.00 14.390          H  
ATOM    773  N   SER A  49     -14.853  -4.248  32.829  1.00  8.100          N  
ATOM    774  CA  SER A  49     -14.869  -3.529  34.086  1.00  7.890          C  
ATOM    775  C   SER A  49     -13.439  -3.212  34.479  1.00  7.480          C  
ATOM    776  O   SER A  49     -12.668  -4.118  34.825  1.00  7.370          O  
ATOM    777  CB  SER A  49     -15.545  -4.358  35.169  1.00 11.130          C  
ATOM    778  OG  SER A  49     -16.896  -4.595  34.875  1.00 11.130          O  
ATOM    779  H   SER A  49     -14.272  -5.069  32.732  1.00  9.720          H  
ATOM    780  HA  SER A  49     -15.414  -2.593  33.958  1.00  9.470          H  
ATOM    781 1HB  SER A  49     -15.024  -5.307  35.278  1.00 13.360          H  
ATOM    782 2HB  SER A  49     -15.472  -3.839  36.113  1.00 13.360          H  
ATOM    783  HG  SER A  49     -17.237  -5.110  35.607  1.00 13.360          H  
ATOM    784  N   VAL A  50     -13.080  -1.935  34.416  1.00  7.290          N  
ATOM    785  CA  VAL A  50     -11.727  -1.502  34.720  1.00  6.920          C  
ATOM    786  C   VAL A  50     -11.365  -1.724  36.170  1.00  6.690          C  
ATOM    787  O   VAL A  50     -10.238  -2.082  36.464  1.00  6.440          O  
ATOM    788  CB  VAL A  50     -11.482  -0.047  34.303  1.00  9.840          C  
ATOM    789  CG1 VAL A  50     -10.094   0.435  34.814  1.00  9.840          C  
ATOM    790  CG2 VAL A  50     -11.541   0.025  32.770  1.00  9.840          C  
ATOM    791  H   VAL A  50     -13.773  -1.258  34.123  1.00  8.750          H  
ATOM    792  HA  VAL A  50     -11.043  -2.108  34.124  1.00  8.300          H  
ATOM    793  HB  VAL A  50     -12.243   0.603  34.736  1.00 11.800          H  
ATOM    794 1HG1 VAL A  50      -9.937   1.457  34.486  1.00 11.800          H  
ATOM    795 2HG1 VAL A  50     -10.046   0.399  35.900  1.00 11.800          H  
ATOM    796 3HG1 VAL A  50      -9.309  -0.194  34.405  1.00 11.800          H  
ATOM    797 1HG2 VAL A  50     -11.367   1.049  32.444  1.00 11.800          H  
ATOM    798 2HG2 VAL A  50     -10.772  -0.620  32.351  1.00 11.800          H  
ATOM    799 3HG2 VAL A  50     -12.516  -0.305  32.418  1.00 11.800          H  
ATOM    800  N   ASP A  51     -12.267  -1.428  37.104  1.00  6.810          N  
ATOM    801  CA  ASP A  51     -11.932  -1.617  38.513  1.00  6.660          C  
ATOM    802  C   ASP A  51     -11.377  -3.024  38.737  1.00  6.670          C  
ATOM    803  O   ASP A  51     -10.322  -3.217  39.362  1.00  6.480          O  
ATOM    804  CB  ASP A  51     -13.165  -1.354  39.408  1.00  9.380          C  
ATOM    805  CG  ASP A  51     -14.468  -2.173  38.999  1.00  9.380          C  
ATOM    806  OD1 ASP A  51     -14.434  -2.792  37.961  1.00  9.380          O  
ATOM    807  OD2 ASP A  51     -15.477  -2.165  39.729  1.00  9.380          O  
ATOM    808  H   ASP A  51     -13.198  -1.147  36.836  1.00  8.170          H  
ATOM    809  HA  ASP A  51     -11.157  -0.899  38.783  1.00  7.990          H  
ATOM    810 1HB  ASP A  51     -12.901  -1.624  40.428  1.00 11.260          H  
ATOM    811 2HB  ASP A  51     -13.401  -0.284  39.407  1.00 11.260          H  
ATOM    812  N   TYR A  52     -12.121  -3.996  38.231  1.00  6.930          N  
ATOM    813  CA  TYR A  52     -11.779  -5.390  38.342  1.00  6.990          C  
ATOM    814  C   TYR A  52     -10.472  -5.696  37.653  1.00  6.780          C  
ATOM    815  O   TYR A  52      -9.548  -6.219  38.269  1.00  6.740          O  
ATOM    816  CB  TYR A  52     -12.890  -6.249  37.745  1.00  9.760          C  
ATOM    817  CG  TYR A  52     -12.611  -7.730  37.773  1.00  9.760          C  
ATOM    818  CD1 TYR A  52     -12.808  -8.440  38.944  1.00  9.760          C  
ATOM    819  CD2 TYR A  52     -12.169  -8.384  36.628  1.00  9.760          C  
ATOM    820  CE1 TYR A  52     -12.574  -9.793  38.975  1.00  9.760          C  
ATOM    821  CE2 TYR A  52     -11.934  -9.741  36.662  1.00  9.760          C  
ATOM    822  CZ  TYR A  52     -12.139 -10.444  37.832  1.00  9.760          C  
ATOM    823  OH  TYR A  52     -11.924 -11.796  37.876  1.00  9.760          O  
ATOM    824  H   TYR A  52     -12.982  -3.714  37.765  1.00  8.320          H  
ATOM    825  HA  TYR A  52     -11.669  -5.633  39.397  1.00  8.390          H  
ATOM    826 1HB  TYR A  52     -13.820  -6.061  38.284  1.00 11.710          H  
ATOM    827 2HB  TYR A  52     -13.053  -5.953  36.712  1.00 11.710          H  
ATOM    828  HD1 TYR A  52     -13.155  -7.928  39.841  1.00 11.710          H  
ATOM    829  HD2 TYR A  52     -12.013  -7.826  35.703  1.00 11.710          H  
ATOM    830  HE1 TYR A  52     -12.733 -10.354  39.897  1.00 11.710          H  
ATOM    831  HE2 TYR A  52     -11.592 -10.260  35.764  1.00 11.710          H  
ATOM    832  HH  TYR A  52     -12.056 -12.101  38.784  1.00 11.710          H  
ATOM    833  N   GLN A  53     -10.343  -5.329  36.377  1.00  6.700          N  
ATOM    834  CA  GLN A  53      -9.122  -5.674  35.667  1.00  6.490          C  
ATOM    835  C   GLN A  53      -7.891  -5.005  36.270  1.00  6.190          C  
ATOM    836  O   GLN A  53      -6.822  -5.608  36.338  1.00  6.070          O  
ATOM    837  CB  GLN A  53      -9.225  -5.286  34.193  1.00  9.170          C  
ATOM    838  CG  GLN A  53      -8.012  -5.725  33.328  1.00  9.170          C  
ATOM    839  CD  GLN A  53      -7.890  -7.184  33.183  1.00  9.170          C  
ATOM    840  OE1 GLN A  53      -8.745  -7.821  32.553  1.00  9.170          O  
ATOM    841  NE2 GLN A  53      -6.858  -7.749  33.773  1.00  9.170          N  
ATOM    842  H   GLN A  53     -11.114  -4.846  35.898  1.00  8.040          H  
ATOM    843  HA  GLN A  53      -8.991  -6.753  35.736  1.00  7.790          H  
ATOM    844 1HB  GLN A  53     -10.125  -5.732  33.769  1.00 11.000          H  
ATOM    845 2HB  GLN A  53      -9.347  -4.209  34.127  1.00 11.000          H  
ATOM    846 1HG  GLN A  53      -8.108  -5.303  32.334  1.00 11.000          H  
ATOM    847 2HG  GLN A  53      -7.092  -5.389  33.778  1.00 11.000          H  
ATOM    848 1HE2 GLN A  53      -6.730  -8.744  33.723  1.00 11.000          H  
ATOM    849 2HE2 GLN A  53      -6.208  -7.181  34.294  1.00 11.000          H  
ATOM    850  N   ALA A  54      -8.027  -3.748  36.693  1.00  6.090          N  
ATOM    851  CA  ALA A  54      -6.940  -2.949  37.245  1.00  5.840          C  
ATOM    852  C   ALA A  54      -6.344  -3.585  38.476  1.00  5.800          C  
ATOM    853  O   ALA A  54      -5.126  -3.541  38.704  1.00  5.800          O  
ATOM    854  CB  ALA A  54      -7.426  -1.550  37.541  1.00  8.280          C  
ATOM    855  H   ALA A  54      -8.936  -3.292  36.615  1.00  7.310          H  
ATOM    856  HA  ALA A  54      -6.151  -2.898  36.503  1.00  7.010          H  
ATOM    857 1HB  ALA A  54      -6.604  -0.947  37.919  1.00  9.930          H  
ATOM    858 2HB  ALA A  54      -7.812  -1.102  36.627  1.00  9.930          H  
ATOM    859 3HB  ALA A  54      -8.223  -1.593  38.286  1.00  9.930          H  
ATOM    860  N   SER A  55      -7.182  -4.258  39.256  1.00  5.970          N  
ATOM    861  CA  SER A  55      -6.714  -4.897  40.471  1.00  5.990          C  
ATOM    862  C   SER A  55      -5.662  -5.984  40.173  1.00  6.040          C  
ATOM    863  O   SER A  55      -4.892  -6.350  41.061  1.00  5.970          O  
ATOM    864  CB  SER A  55      -7.875  -5.513  41.219  1.00  8.380          C  
ATOM    865  OG  SER A  55      -8.321  -6.667  40.584  1.00  8.380          O  
ATOM    866  H   SER A  55      -8.189  -4.255  39.054  1.00  7.160          H  
ATOM    867  HA  SER A  55      -6.256  -4.137  41.102  1.00  7.190          H  
ATOM    868 1HB  SER A  55      -7.569  -5.742  42.229  1.00 10.050          H  
ATOM    869 2HB  SER A  55      -8.690  -4.793  41.275  1.00 10.050          H  
ATOM    870  HG  SER A  55      -8.811  -6.393  39.789  1.00 10.050          H  
ATOM    871  N   PHE A  56      -5.594  -6.477  38.920  1.00  6.200          N  
ATOM    872  CA  PHE A  56      -4.640  -7.515  38.536  1.00  6.300          C  
ATOM    873  C   PHE A  56      -3.475  -6.939  37.723  1.00  6.090          C  
ATOM    874  O   PHE A  56      -2.643  -7.696  37.220  1.00  6.220          O  
ATOM    875  CB  PHE A  56      -5.338  -8.570  37.665  1.00  8.780          C  
ATOM    876  CG  PHE A  56      -6.464  -9.293  38.358  1.00  8.780          C  
ATOM    877  CD1 PHE A  56      -7.748  -8.820  38.217  1.00  8.780          C  
ATOM    878  CD2 PHE A  56      -6.259 -10.432  39.135  1.00  8.780          C  
ATOM    879  CE1 PHE A  56      -8.796  -9.428  38.832  1.00  8.780          C  
ATOM    880  CE2 PHE A  56      -7.319 -11.053  39.758  1.00  8.780          C  
ATOM    881  CZ  PHE A  56      -8.591 -10.536  39.604  1.00  8.780          C  
ATOM    882  H   PHE A  56      -6.211  -6.116  38.191  1.00  7.440          H  
ATOM    883  HA  PHE A  56      -4.250  -7.983  39.442  1.00  7.560          H  
ATOM    884 1HB  PHE A  56      -5.744  -8.082  36.778  1.00 10.540          H  
ATOM    885 2HB  PHE A  56      -4.609  -9.304  37.335  1.00 10.540          H  
ATOM    886  HD1 PHE A  56      -7.920  -7.935  37.614  1.00 10.540          H  
ATOM    887  HD2 PHE A  56      -5.251 -10.827  39.264  1.00 10.540          H  
ATOM    888  HE1 PHE A  56      -9.789  -9.018  38.711  1.00 10.540          H  
ATOM    889  HE2 PHE A  56      -7.160 -11.942  40.377  1.00 10.540          H  
ATOM    890  HZ  PHE A  56      -9.434 -11.010  40.097  1.00 10.540          H  
ATOM    891  N   VAL A  57      -3.435  -5.611  37.571  1.00  5.860          N  
ATOM    892  CA  VAL A  57      -2.427  -4.931  36.757  1.00  5.670          C  
ATOM    893  C   VAL A  57      -1.521  -4.014  37.590  1.00  5.400          C  
ATOM    894  O   VAL A  57      -0.329  -3.919  37.322  1.00  5.410          O  
ATOM    895  CB  VAL A  57      -3.086  -4.114  35.618  1.00  8.010          C  
ATOM    896  CG1 VAL A  57      -2.027  -3.386  34.816  1.00  8.010          C  
ATOM    897  CG2 VAL A  57      -3.867  -5.035  34.696  1.00  8.010          C  
ATOM    898  H   VAL A  57      -4.133  -5.044  38.048  1.00  7.030          H  
ATOM    899  HA  VAL A  57      -1.801  -5.692  36.294  1.00  6.800          H  
ATOM    900  HB  VAL A  57      -3.752  -3.370  36.056  1.00  9.620          H  
ATOM    901 1HG1 VAL A  57      -2.506  -2.811  34.026  1.00  9.620          H  
ATOM    902 2HG1 VAL A  57      -1.456  -2.723  35.434  1.00  9.620          H  
ATOM    903 3HG1 VAL A  57      -1.358  -4.128  34.382  1.00  9.620          H  
ATOM    904 1HG2 VAL A  57      -4.332  -4.449  33.903  1.00  9.620          H  
ATOM    905 2HG2 VAL A  57      -3.185  -5.761  34.262  1.00  9.620          H  
ATOM    906 3HG2 VAL A  57      -4.630  -5.550  35.260  1.00  9.620          H  
ATOM    907  N   GLY A  58      -2.089  -3.280  38.546  1.00  5.240          N  
ATOM    908  CA  GLY A  58      -1.295  -2.296  39.279  1.00  5.040          C  
ATOM    909  C   GLY A  58      -0.270  -2.940  40.216  1.00  5.190          C  
ATOM    910  O   GLY A  58      -0.088  -4.155  40.217  1.00  5.670          O  
ATOM    911  H   GLY A  58      -3.091  -3.374  38.724  1.00  6.290          H  
ATOM    912 1HA  GLY A  58      -0.781  -1.650  38.571  1.00  6.050          H  
ATOM    913 2HA  GLY A  58      -1.963  -1.658  39.854  1.00  6.050          H  
ATOM    914  N   HIS A  59       0.416  -2.104  41.000  1.00  5.040          N  
ATOM    915  CA  HIS A  59       1.524  -2.533  41.861  1.00  4.830          C  
ATOM    916  C   HIS A  59       1.145  -3.207  43.203  1.00  4.770          C  
ATOM    917  O   HIS A  59       0.341  -2.629  43.933  1.00  4.780          O  
ATOM    918  CB  HIS A  59       2.371  -1.338  42.232  1.00  6.850          C  
ATOM    919  CG  HIS A  59       3.612  -1.731  42.873  1.00  6.850          C  
ATOM    920  ND1 HIS A  59       4.095  -1.115  43.979  1.00  6.850          N  
ATOM    921  CD2 HIS A  59       4.521  -2.664  42.541  1.00  6.850          C  
ATOM    922  CE1 HIS A  59       5.245  -1.655  44.296  1.00  6.850          C  
ATOM    923  NE2 HIS A  59       5.523  -2.582  43.441  1.00  6.850          N  
ATOM    924  H   HIS A  59       0.180  -1.121  40.966  1.00  6.050          H  
ATOM    925  HA  HIS A  59       2.162  -3.168  41.272  1.00  5.800          H  
ATOM    926 1HB  HIS A  59       2.606  -0.752  41.353  1.00  8.220          H  
ATOM    927 2HB  HIS A  59       1.818  -0.697  42.922  1.00  8.220          H  
ATOM    928  HD1 HIS A  59       3.737  -0.279  44.393  1.00  8.220          H  
ATOM    929  HD2 HIS A  59       4.598  -3.380  41.735  1.00  8.220          H  
ATOM    930  HE1 HIS A  59       5.795  -1.312  45.112  1.00  8.220          H  
ATOM    931  N   PRO A  60       1.647  -4.439  43.499  1.00  4.980          N  
ATOM    932  CA  PRO A  60       1.534  -5.217  44.740  1.00  5.150          C  
ATOM    933  C   PRO A  60       2.259  -4.582  45.994  1.00  4.980          C  
ATOM    934  O   PRO A  60       3.165  -3.750  45.838  1.00  4.970          O  
ATOM    935  CB  PRO A  60       2.099  -6.571  44.305  1.00  7.730          C  
ATOM    936  CG  PRO A  60       2.025  -6.602  42.830  1.00  7.730          C  
ATOM    937  CD  PRO A  60       2.251  -5.249  42.401  1.00  7.730          C  
ATOM    938  HA  PRO A  60       0.457  -5.304  44.932  1.00  6.180          H  
ATOM    939 1HB  PRO A  60       3.076  -6.680  44.664  1.00  9.270          H  
ATOM    940 2HB  PRO A  60       1.518  -7.368  44.712  1.00  9.270          H  
ATOM    941 1HG  PRO A  60       2.766  -7.301  42.419  1.00  9.270          H  
ATOM    942 2HG  PRO A  60       1.037  -6.952  42.505  1.00  9.270          H  
ATOM    943 1HD  PRO A  60       3.315  -5.103  42.315  1.00  9.270          H  
ATOM    944 2HD  PRO A  60       1.712  -5.169  41.453  1.00  9.270          H  
ATOM    945  N   PRO A  61       1.922  -5.060  47.230  1.00  5.200          N  
ATOM    946  CA  PRO A  61       2.273  -4.588  48.587  1.00  5.330          C  
ATOM    947  C   PRO A  61       3.676  -4.070  48.924  1.00  5.210          C  
ATOM    948  O   PRO A  61       3.795  -3.163  49.759  1.00  5.570          O  
ATOM    949  CB  PRO A  61       2.018  -5.838  49.437  1.00  8.000          C  
ATOM    950  CG  PRO A  61       0.954  -6.574  48.719  1.00  8.000          C  
ATOM    951  CD  PRO A  61       1.316  -6.421  47.290  1.00  8.000          C  
ATOM    952  HA  PRO A  61       1.534  -3.827  48.873  1.00  6.400          H  
ATOM    953 1HB  PRO A  61       2.950  -6.419  49.540  1.00  9.590          H  
ATOM    954 2HB  PRO A  61       1.715  -5.543  50.451  1.00  9.590          H  
ATOM    955 1HG  PRO A  61       0.927  -7.623  49.042  1.00  9.590          H  
ATOM    956 2HG  PRO A  61      -0.043  -6.142  48.941  1.00  9.590          H  
ATOM    957 1HD  PRO A  61       2.076  -7.174  47.047  1.00  9.590          H  
ATOM    958 2HD  PRO A  61       0.453  -6.532  46.707  1.00  9.590          H  
ATOM    959  N   GLY A  62       4.739  -4.612  48.310  1.00  5.040          N  
ATOM    960  CA  GLY A  62       6.111  -4.205  48.620  1.00  5.170          C  
ATOM    961  C   GLY A  62       6.312  -2.699  48.640  1.00  4.970          C  
ATOM    962  O   GLY A  62       7.214  -2.203  49.312  1.00  5.450          O  
ATOM    963  H   GLY A  62       4.662  -5.364  47.621  1.00  6.050          H  
ATOM    964 1HA  GLY A  62       6.388  -4.615  49.590  1.00  6.200          H  
ATOM    965 2HA  GLY A  62       6.785  -4.653  47.892  1.00  6.200          H  
ATOM    966  N   SER A  63       5.532  -1.987  47.827  1.00  4.610          N  
ATOM    967  CA  SER A  63       5.573  -0.520  47.729  1.00  4.760          C  
ATOM    968  C   SER A  63       6.945   0.082  47.329  1.00  4.400          C  
ATOM    969  O   SER A  63       7.185   1.279  47.486  1.00  4.420          O  
ATOM    970  CB  SER A  63       5.105   0.048  49.057  1.00  6.600          C  
ATOM    971  OG  SER A  63       3.806  -0.429  49.360  1.00  6.600          O  
ATOM    972  H   SER A  63       4.821  -2.520  47.308  1.00  5.530          H  
ATOM    973  HA  SER A  63       4.843  -0.222  46.976  1.00  5.710          H  
ATOM    974 1HB  SER A  63       5.791  -0.227  49.852  1.00  7.920          H  
ATOM    975 2HB  SER A  63       5.091   1.134  49.000  1.00  7.920          H  
ATOM    976  HG  SER A  63       3.909  -1.401  49.575  1.00  7.920          H  
ATOM    977  N   ALA A  64       7.800  -0.751  46.746  1.00  4.270          N  
ATOM    978  CA  ALA A  64       9.110  -0.412  46.190  1.00  4.170          C  
ATOM    979  C   ALA A  64       8.912   0.052  44.761  1.00  3.750          C  
ATOM    980  O   ALA A  64       7.799  -0.039  44.260  1.00  3.930          O  
ATOM    981  CB  ALA A  64      10.032  -1.615  46.238  1.00  5.880          C  
ATOM    982  H   ALA A  64       7.507  -1.712  46.699  1.00  5.120          H  
ATOM    983  HA  ALA A  64       9.537   0.406  46.767  1.00  5.000          H  
ATOM    984 1HB  ALA A  64      11.000  -1.352  45.819  1.00  7.050          H  
ATOM    985 2HB  ALA A  64      10.156  -1.936  47.273  1.00  7.050          H  
ATOM    986 3HB  ALA A  64       9.595  -2.425  45.654  1.00  7.050          H  
ATOM    987  N   TYR A  65       9.943   0.570  44.088  1.00  3.650          N  
ATOM    988  CA  TYR A  65       9.715   0.933  42.688  1.00  3.500          C  
ATOM    989  C   TYR A  65       9.254  -0.357  41.964  1.00  3.420          C  
ATOM    990  O   TYR A  65      10.020  -1.317  41.926  1.00  3.920          O  
ATOM    991  CB  TYR A  65      10.996   1.490  42.053  1.00  4.960          C  
ATOM    992  CG  TYR A  65      11.358   2.920  42.482  1.00  4.960          C  
ATOM    993  CD1 TYR A  65      12.223   3.176  43.537  1.00  4.960          C  
ATOM    994  CD2 TYR A  65      10.823   3.972  41.787  1.00  4.960          C  
ATOM    995  CE1 TYR A  65      12.521   4.501  43.877  1.00  4.960          C  
ATOM    996  CE2 TYR A  65      11.110   5.275  42.110  1.00  4.960          C  
ATOM    997  CZ  TYR A  65      11.953   5.553  43.148  1.00  4.960          C  
ATOM    998  OH  TYR A  65      12.229   6.874  43.472  1.00  4.960          O  
ATOM    999  H   TYR A  65      10.850   0.681  44.519  1.00  4.380          H  
ATOM   1000  HA  TYR A  65       8.984   1.724  42.662  1.00  4.200          H  
ATOM   1001 1HB  TYR A  65      11.835   0.837  42.298  1.00  5.950          H  
ATOM   1002 2HB  TYR A  65      10.884   1.478  40.970  1.00  5.950          H  
ATOM   1003  HD1 TYR A  65      12.664   2.353  44.098  1.00  5.950          H  
ATOM   1004  HD2 TYR A  65      10.153   3.776  40.967  1.00  5.950          H  
ATOM   1005  HE1 TYR A  65      13.193   4.710  44.706  1.00  5.950          H  
ATOM   1006  HE2 TYR A  65      10.658   6.089  41.538  1.00  5.950          H  
ATOM   1007  HH  TYR A  65      11.697   7.458  42.905  1.00  5.950          H  
ATOM   1008  N   PRO A  66       8.033  -0.391  41.369  1.00  3.190          N  
ATOM   1009  CA  PRO A  66       7.373  -1.530  40.722  1.00  3.230          C  
ATOM   1010  C   PRO A  66       8.127  -2.317  39.673  1.00  3.300          C  
ATOM   1011  O   PRO A  66       8.248  -3.540  39.761  1.00  3.740          O  
ATOM   1012  CB  PRO A  66       6.172  -0.854  40.068  1.00  4.840          C  
ATOM   1013  CG  PRO A  66       5.874   0.311  40.940  1.00  4.840          C  
ATOM   1014  CD  PRO A  66       7.201   0.828  41.351  1.00  4.840          C  
ATOM   1015  HA  PRO A  66       7.071  -2.223  41.507  1.00  3.880          H  
ATOM   1016 1HB  PRO A  66       6.405  -0.593  39.056  1.00  5.810          H  
ATOM   1017 2HB  PRO A  66       5.332  -1.549  40.020  1.00  5.810          H  
ATOM   1018 1HG  PRO A  66       5.250   1.045  40.424  1.00  5.810          H  
ATOM   1019 2HG  PRO A  66       5.320   0.020  41.798  1.00  5.810          H  
ATOM   1020 1HD  PRO A  66       7.612   1.572  40.669  1.00  5.810          H  
ATOM   1021 2HD  PRO A  66       7.013   1.215  42.356  1.00  5.810          H  
ATOM   1022  N   LYS A  67       8.584  -1.590  38.647  1.00  3.190          N  
ATOM   1023  CA  LYS A  67       9.252  -2.130  37.473  1.00  3.440          C  
ATOM   1024  C   LYS A  67       8.454  -3.273  36.847  1.00  3.510          C  
ATOM   1025  O   LYS A  67       8.966  -4.381  36.694  1.00  3.570          O  
ATOM   1026  CB  LYS A  67      10.673  -2.592  37.818  1.00  4.720          C  
ATOM   1027  CG  LYS A  67      11.639  -1.498  38.317  1.00  4.720          C  
ATOM   1028  CD  LYS A  67      11.981  -0.413  37.253  1.00  4.720          C  
ATOM   1029  CE  LYS A  67      12.787  -0.988  36.071  1.00  4.720          C  
ATOM   1030  NZ  LYS A  67      13.293   0.080  35.154  1.00  4.720          N  
ATOM   1031  H   LYS A  67       8.454  -0.591  38.665  1.00  3.830          H  
ATOM   1032  HA  LYS A  67       9.308  -1.341  36.726  1.00  4.130          H  
ATOM   1033 1HB  LYS A  67      10.629  -3.304  38.613  1.00  5.660          H  
ATOM   1034 2HB  LYS A  67      11.119  -3.106  36.969  1.00  5.660          H  
ATOM   1035 1HG  LYS A  67      11.185  -1.008  39.181  1.00  5.660          H  
ATOM   1036 2HG  LYS A  67      12.549  -1.975  38.649  1.00  5.660          H  
ATOM   1037 1HD  LYS A  67      11.076   0.065  36.887  1.00  5.660          H  
ATOM   1038 2HD  LYS A  67      12.585   0.356  37.733  1.00  5.660          H  
ATOM   1039 1HE  LYS A  67      13.630  -1.561  36.449  1.00  5.660          H  
ATOM   1040 2HE  LYS A  67      12.139  -1.646  35.495  1.00  5.660          H  
ATOM   1041 1HZ  LYS A  67      13.801  -0.349  34.393  1.00  5.660          H  
ATOM   1042 2HZ  LYS A  67      12.519   0.617  34.781  1.00  5.660          H  
ATOM   1043 3HZ  LYS A  67      13.915   0.689  35.664  1.00  5.660          H  
ATOM   1044  N   LEU A  68       7.192  -3.012  36.474  1.00  3.810          N  
ATOM   1045  CA  LEU A  68       6.401  -4.098  35.889  1.00  3.700          C  
ATOM   1046  C   LEU A  68       6.182  -3.843  34.398  1.00  4.080          C  
ATOM   1047  O   LEU A  68       5.795  -2.743  33.985  1.00  4.660          O  
ATOM   1048  CB  LEU A  68       5.024  -4.212  36.575  1.00  5.220          C  
ATOM   1049  CG  LEU A  68       5.011  -4.261  38.161  1.00  5.220          C  
ATOM   1050  CD1 LEU A  68       3.568  -4.316  38.684  1.00  5.220          C  
ATOM   1051  CD2 LEU A  68       5.777  -5.446  38.680  1.00  5.220          C  
ATOM   1052  H   LEU A  68       6.811  -2.068  36.587  1.00  4.570          H  
ATOM   1053  HA  LEU A  68       6.937  -5.039  35.995  1.00  4.440          H  
ATOM   1054 1HB  LEU A  68       4.408  -3.426  36.223  1.00  6.270          H  
ATOM   1055 2HB  LEU A  68       4.572  -5.135  36.231  1.00  6.270          H  
ATOM   1056  HG  LEU A  68       5.474  -3.357  38.529  1.00  6.270          H  
ATOM   1057 1HD1 LEU A  68       3.583  -4.324  39.760  1.00  6.270          H  
ATOM   1058 2HD1 LEU A  68       2.998  -3.468  38.347  1.00  6.270          H  
ATOM   1059 3HD1 LEU A  68       3.087  -5.220  38.330  1.00  6.270          H  
ATOM   1060 1HD2 LEU A  68       5.761  -5.425  39.768  1.00  6.270          H  
ATOM   1061 2HD2 LEU A  68       5.320  -6.357  38.339  1.00  6.270          H  
ATOM   1062 3HD2 LEU A  68       6.807  -5.402  38.340  1.00  6.270          H  
ATOM   1063  N   ASN A  69       6.349  -4.902  33.600  1.00  4.100          N  
ATOM   1064  CA  ASN A  69       6.109  -4.869  32.155  1.00  4.640          C  
ATOM   1065  C   ASN A  69       5.232  -6.060  31.782  1.00  4.720          C  
ATOM   1066  O   ASN A  69       5.709  -7.195  31.581  1.00  4.920          O  
ATOM   1067  CB  ASN A  69       7.399  -4.912  31.358  1.00  6.280          C  
ATOM   1068  CG  ASN A  69       8.316  -3.780  31.664  1.00  6.280          C  
ATOM   1069  OD1 ASN A  69       8.036  -2.603  31.388  1.00  6.280          O  
ATOM   1070  ND2 ASN A  69       9.450  -4.129  32.220  1.00  6.280          N  
ATOM   1071  H   ASN A  69       6.692  -5.750  34.023  1.00  4.920          H  
ATOM   1072  HA  ASN A  69       5.552  -3.961  31.899  1.00  5.570          H  
ATOM   1073 1HB  ASN A  69       7.921  -5.849  31.540  1.00  7.540          H  
ATOM   1074 2HB  ASN A  69       7.156  -4.873  30.300  1.00  7.540          H  
ATOM   1075 1HD2 ASN A  69      10.130  -3.439  32.450  1.00  7.540          H  
ATOM   1076 2HD2 ASN A  69       9.652  -5.126  32.389  1.00  7.540          H  
ATOM   1077  N   PHE A  70       3.942  -5.822  31.746  1.00  4.810          N  
ATOM   1078  CA  PHE A  70       3.024  -6.927  31.564  1.00  4.730          C  
ATOM   1079  C   PHE A  70       3.030  -7.361  30.107  1.00  5.080          C  
ATOM   1080  O   PHE A  70       3.328  -6.545  29.248  1.00  5.410          O  
ATOM   1081  CB  PHE A  70       1.642  -6.526  32.026  1.00  6.650          C  
ATOM   1082  CG  PHE A  70       1.505  -6.430  33.491  1.00  6.650          C  
ATOM   1083  CD1 PHE A  70       1.780  -5.254  34.157  1.00  6.650          C  
ATOM   1084  CD2 PHE A  70       1.068  -7.505  34.209  1.00  6.650          C  
ATOM   1085  CE1 PHE A  70       1.613  -5.173  35.489  1.00  6.650          C  
ATOM   1086  CE2 PHE A  70       0.886  -7.423  35.556  1.00  6.650          C  
ATOM   1087  CZ  PHE A  70       1.158  -6.253  36.195  1.00  6.650          C  
ATOM   1088  H   PHE A  70       3.615  -4.858  31.876  1.00  5.770          H  
ATOM   1089  HA  PHE A  70       3.386  -7.722  32.204  1.00  5.680          H  
ATOM   1090 1HB  PHE A  70       1.403  -5.577  31.626  1.00  7.980          H  
ATOM   1091 2HB  PHE A  70       0.903  -7.210  31.653  1.00  7.980          H  
ATOM   1092  HD1 PHE A  70       2.130  -4.386  33.608  1.00  7.980          H  
ATOM   1093  HD2 PHE A  70       0.862  -8.429  33.696  1.00  7.980          H  
ATOM   1094  HE1 PHE A  70       1.824  -4.244  36.007  1.00  7.980          H  
ATOM   1095  HE2 PHE A  70       0.523  -8.287  36.126  1.00  7.980          H  
ATOM   1096  HZ  PHE A  70       1.009  -6.171  37.274  1.00  7.980          H  
ATOM   1097  N   VAL A  71       2.827  -8.642  29.786  1.00  5.140          N  
ATOM   1098  CA  VAL A  71       2.546  -9.762  30.681  1.00  5.320          C  
ATOM   1099  C   VAL A  71       3.752 -10.705  30.721  1.00  5.180          C  
ATOM   1100  O   VAL A  71       3.575 -11.921  30.727  1.00  4.950          O  
ATOM   1101  CB  VAL A  71       1.247 -10.522  30.279  1.00  7.380          C  
ATOM   1102  CG1 VAL A  71       0.037  -9.629  30.468  1.00  7.380          C  
ATOM   1103  CG2 VAL A  71       1.294 -10.941  28.849  1.00  7.380          C  
ATOM   1104  H   VAL A  71       2.930  -8.874  28.811  1.00  6.170          H  
ATOM   1105  HA  VAL A  71       2.342  -9.402  31.669  1.00  6.380          H  
ATOM   1106  HB  VAL A  71       1.137 -11.396  30.924  1.00  8.850          H  
ATOM   1107 1HG1 VAL A  71      -0.867 -10.171  30.197  1.00  8.850          H  
ATOM   1108 2HG1 VAL A  71      -0.021  -9.327  31.495  1.00  8.850          H  
ATOM   1109 3HG1 VAL A  71       0.136  -8.754  29.835  1.00  8.850          H  
ATOM   1110 1HG2 VAL A  71       0.378 -11.473  28.592  1.00  8.850          H  
ATOM   1111 2HG2 VAL A  71       1.375 -10.058  28.232  1.00  8.850          H  
ATOM   1112 3HG2 VAL A  71       2.147 -11.598  28.678  1.00  8.850          H  
ATOM   1113  N   GLU A  72       4.979 -10.145  30.634  1.00  5.560          N  
ATOM   1114  CA  GLU A  72       6.188 -10.975  30.675  1.00  5.860          C  
ATOM   1115  C   GLU A  72       6.999 -10.845  31.974  1.00  6.070          C  
ATOM   1116  O   GLU A  72       7.440 -11.856  32.522  1.00  6.140          O  
ATOM   1117  CB  GLU A  72       7.130 -10.675  29.498  1.00  8.080          C  
ATOM   1118  CG  GLU A  72       6.608 -11.041  28.112  1.00  8.080          C  
ATOM   1119  CD  GLU A  72       7.675 -10.863  27.047  1.00  8.080          C  
ATOM   1120  OE1 GLU A  72       8.702 -10.312  27.366  1.00  8.080          O  
ATOM   1121  OE2 GLU A  72       7.488 -11.316  25.945  1.00  8.080          O  
ATOM   1122  H   GLU A  72       5.064  -9.127  30.645  1.00  6.670          H  
ATOM   1123  HA  GLU A  72       5.882 -12.015  30.590  1.00  7.030          H  
ATOM   1124 1HB  GLU A  72       7.358  -9.608  29.489  1.00  9.700          H  
ATOM   1125 2HB  GLU A  72       8.070 -11.203  29.652  1.00  9.700          H  
ATOM   1126 1HG  GLU A  72       6.255 -12.072  28.109  1.00  9.700          H  
ATOM   1127 2HG  GLU A  72       5.766 -10.394  27.883  1.00  9.700          H  
ATOM   1128  N   ASP A  73       7.193  -9.619  32.489  1.00  6.350          N  
ATOM   1129  CA  ASP A  73       7.985  -9.441  33.718  1.00  6.750          C  
ATOM   1130  C   ASP A  73       7.080  -9.428  34.940  1.00  6.490          C  
ATOM   1131  O   ASP A  73       7.531  -9.317  36.082  1.00  6.820          O  
ATOM   1132  CB  ASP A  73       8.794  -8.140  33.682  1.00  9.290          C  
ATOM   1133  CG  ASP A  73       9.936  -8.123  32.652  1.00  9.290          C  
ATOM   1134  OD1 ASP A  73      10.483  -9.162  32.354  1.00  9.290          O  
ATOM   1135  OD2 ASP A  73      10.262  -7.049  32.181  1.00  9.290          O  
ATOM   1136  H   ASP A  73       6.806  -8.793  32.025  1.00  7.620          H  
ATOM   1137  HA  ASP A  73       8.678 -10.278  33.812  1.00  8.100          H  
ATOM   1138 1HB  ASP A  73       8.123  -7.318  33.463  1.00 11.150          H  
ATOM   1139 2HB  ASP A  73       9.218  -7.956  34.669  1.00 11.150          H  
ATOM   1140  N   SER A  74       5.795  -9.507  34.666  1.00  6.020          N  
ATOM   1141  CA  SER A  74       4.716  -9.491  35.629  1.00  5.850          C  
ATOM   1142  C   SER A  74       3.528 -10.022  34.870  1.00  6.050          C  
ATOM   1143  O   SER A  74       3.351  -9.680  33.706  1.00  6.260          O  
ATOM   1144  CB  SER A  74       4.435  -8.107  36.129  1.00  8.260          C  
ATOM   1145  OG  SER A  74       3.433  -8.143  37.102  1.00  8.260          O  
ATOM   1146  H   SER A  74       5.547  -9.621  33.695  1.00  7.220          H  
ATOM   1147  HA  SER A  74       4.944 -10.159  36.462  1.00  7.020          H  
ATOM   1148 1HB  SER A  74       5.343  -7.678  36.531  1.00  9.910          H  
ATOM   1149 2HB  SER A  74       4.117  -7.483  35.292  1.00  9.910          H  
ATOM   1150  HG  SER A  74       3.158  -7.231  37.234  1.00  9.910          H  
ATOM   1151  N   LYS A  75       2.708 -10.862  35.475  1.00  6.160          N  
ATOM   1152  CA  LYS A  75       1.594 -11.396  34.707  1.00  6.510          C  
ATOM   1153  C   LYS A  75       0.223 -11.071  35.247  1.00  6.320          C  
ATOM   1154  O   LYS A  75       0.004 -10.988  36.454  1.00  6.500          O  
ATOM   1155  CB  LYS A  75       1.729 -12.911  34.608  1.00  8.970          C  
ATOM   1156  CG  LYS A  75       2.953 -13.369  33.846  1.00  8.970          C  
ATOM   1157  CD  LYS A  75       3.022 -14.882  33.750  1.00  8.970          C  
ATOM   1158  CE  LYS A  75       4.262 -15.333  32.984  1.00  8.970          C  
ATOM   1159  NZ  LYS A  75       4.349 -16.824  32.893  1.00  8.970          N  
ATOM   1160  H   LYS A  75       2.853 -11.117  36.443  1.00  7.390          H  
ATOM   1161  HA  LYS A  75       1.639 -10.990  33.696  1.00  7.810          H  
ATOM   1162 1HB  LYS A  75       1.769 -13.338  35.608  1.00 10.770          H  
ATOM   1163 2HB  LYS A  75       0.846 -13.321  34.111  1.00 10.770          H  
ATOM   1164 1HG  LYS A  75       2.910 -12.953  32.847  1.00 10.770          H  
ATOM   1165 2HG  LYS A  75       3.854 -12.995  34.331  1.00 10.770          H  
ATOM   1166 1HD  LYS A  75       3.045 -15.311  34.753  1.00 10.770          H  
ATOM   1167 2HD  LYS A  75       2.134 -15.251  33.236  1.00 10.770          H  
ATOM   1168 1HE  LYS A  75       4.227 -14.915  31.978  1.00 10.770          H  
ATOM   1169 2HE  LYS A  75       5.152 -14.957  33.490  1.00 10.770          H  
ATOM   1170 1HZ  LYS A  75       5.181 -17.083  32.378  1.00 10.770          H  
ATOM   1171 2HZ  LYS A  75       4.395 -17.220  33.823  1.00 10.770          H  
ATOM   1172 3HZ  LYS A  75       3.535 -17.182  32.416  1.00 10.770          H  
ATOM   1173  N   VAL A  76      -0.703 -10.953  34.313  1.00  6.120          N  
ATOM   1174  CA  VAL A  76      -2.122 -10.791  34.572  1.00  6.000          C  
ATOM   1175  C   VAL A  76      -2.722 -12.175  34.698  1.00  6.070          C  
ATOM   1176  O   VAL A  76      -2.391 -13.062  33.915  1.00  6.160          O  
ATOM   1177  CB  VAL A  76      -2.811 -10.003  33.445  1.00  8.450          C  
ATOM   1178  CG1 VAL A  76      -4.318  -9.953  33.644  1.00  8.450          C  
ATOM   1179  CG2 VAL A  76      -2.294  -8.588  33.426  1.00  8.450          C  
ATOM   1180  H   VAL A  76      -0.384 -11.010  33.357  1.00  7.340          H  
ATOM   1181  HA  VAL A  76      -2.256 -10.255  35.515  1.00  7.200          H  
ATOM   1182  HB  VAL A  76      -2.598 -10.490  32.515  1.00 10.140          H  
ATOM   1183 1HG1 VAL A  76      -4.763  -9.391  32.830  1.00 10.140          H  
ATOM   1184 2HG1 VAL A  76      -4.744 -10.957  33.648  1.00 10.140          H  
ATOM   1185 3HG1 VAL A  76      -4.541  -9.459  34.592  1.00 10.140          H  
ATOM   1186 1HG2 VAL A  76      -2.768  -8.026  32.623  1.00 10.140          H  
ATOM   1187 2HG2 VAL A  76      -2.511  -8.110  34.387  1.00 10.140          H  
ATOM   1188 3HG2 VAL A  76      -1.252  -8.600  33.273  1.00 10.140          H  
ATOM   1189  N   VAL A  77      -3.569 -12.364  35.691  1.00  6.230          N  
ATOM   1190  CA  VAL A  77      -4.214 -13.641  35.910  1.00  6.610          C  
ATOM   1191  C   VAL A  77      -5.329 -13.853  34.892  1.00  6.680          C  
ATOM   1192  O   VAL A  77      -6.207 -13.004  34.743  1.00  6.620          O  
ATOM   1193  CB  VAL A  77      -4.778 -13.673  37.339  1.00  9.100          C  
ATOM   1194  CG1 VAL A  77      -5.530 -14.941  37.596  1.00  9.100          C  
ATOM   1195  CG2 VAL A  77      -3.644 -13.535  38.319  1.00  9.100          C  
ATOM   1196  H   VAL A  77      -3.779 -11.585  36.295  1.00  7.480          H  
ATOM   1197  HA  VAL A  77      -3.474 -14.432  35.793  1.00  7.930          H  
ATOM   1198  HB  VAL A  77      -5.477 -12.846  37.469  1.00 10.920          H  
ATOM   1199 1HG1 VAL A  77      -5.891 -14.909  38.608  1.00 10.920          H  
ATOM   1200 2HG1 VAL A  77      -6.371 -15.041  36.909  1.00 10.920          H  
ATOM   1201 3HG1 VAL A  77      -4.860 -15.789  37.477  1.00 10.920          H  
ATOM   1202 1HG2 VAL A  77      -4.044 -13.542  39.315  1.00 10.920          H  
ATOM   1203 2HG2 VAL A  77      -2.953 -14.369  38.194  1.00 10.920          H  
ATOM   1204 3HG2 VAL A  77      -3.112 -12.599  38.153  1.00 10.920          H  
ATOM   1205  N   LEU A  78      -5.297 -14.998  34.214  1.00  7.010          N  
ATOM   1206  CA  LEU A  78      -6.283 -15.337  33.192  1.00  7.290          C  
ATOM   1207  C   LEU A  78      -7.537 -15.986  33.733  1.00  7.480          C  
ATOM   1208  O   LEU A  78      -7.479 -16.823  34.642  1.00  7.910          O  
ATOM   1209  CB  LEU A  78      -5.663 -16.278  32.153  1.00 10.090          C  
ATOM   1210  CG  LEU A  78      -4.960 -15.619  30.962  1.00 10.090          C  
ATOM   1211  CD1 LEU A  78      -3.817 -14.696  31.412  1.00 10.090          C  
ATOM   1212  CD2 LEU A  78      -4.426 -16.705  30.047  1.00 10.090          C  
ATOM   1213  H   LEU A  78      -4.541 -15.641  34.401  1.00  8.410          H  
ATOM   1214  HA  LEU A  78      -6.579 -14.413  32.693  1.00  8.750          H  
ATOM   1215 1HB  LEU A  78      -4.939 -16.915  32.655  1.00 12.110          H  
ATOM   1216 2HB  LEU A  78      -6.458 -16.912  31.757  1.00 12.110          H  
ATOM   1217  HG  LEU A  78      -5.679 -15.035  30.435  1.00 12.110          H  
ATOM   1218 1HD1 LEU A  78      -3.355 -14.252  30.537  1.00 12.110          H  
ATOM   1219 2HD1 LEU A  78      -4.196 -13.898  32.049  1.00 12.110          H  
ATOM   1220 3HD1 LEU A  78      -3.071 -15.268  31.962  1.00 12.110          H  
ATOM   1221 1HD2 LEU A  78      -3.947 -16.249  29.182  1.00 12.110          H  
ATOM   1222 2HD2 LEU A  78      -3.696 -17.311  30.584  1.00 12.110          H  
ATOM   1223 3HD2 LEU A  78      -5.249 -17.339  29.711  1.00 12.110          H  
ATOM   1224  N   GLY A  79      -8.654 -15.643  33.093  1.00  7.340          N  
ATOM   1225  CA  GLY A  79      -9.984 -16.153  33.378  1.00  7.600          C  
ATOM   1226  C   GLY A  79     -10.940 -15.478  32.419  1.00  7.860          C  
ATOM   1227  O   GLY A  79     -10.495 -14.774  31.505  1.00  8.080          O  
ATOM   1228  H   GLY A  79      -8.576 -14.946  32.357  1.00  8.810          H  
ATOM   1229 1HA  GLY A  79     -10.015 -17.231  33.241  1.00  9.120          H  
ATOM   1230 2HA  GLY A  79     -10.260 -15.926  34.406  1.00  9.120          H  
ATOM   1231  N   ASP A  80     -12.242 -15.673  32.608  1.00  7.980          N  
ATOM   1232  CA  ASP A  80     -13.166 -15.073  31.666  1.00  8.270          C  
ATOM   1233  C   ASP A  80     -12.955 -13.566  31.640  1.00  8.170          C  
ATOM   1234  O   ASP A  80     -12.708 -12.976  32.692  1.00  8.260          O  
ATOM   1235  CB  ASP A  80     -14.631 -15.302  32.046  1.00 11.460          C  
ATOM   1236  CG  ASP A  80     -15.183 -16.694  31.829  1.00 11.460          C  
ATOM   1237  OD1 ASP A  80     -14.549 -17.516  31.227  1.00 11.460          O  
ATOM   1238  OD2 ASP A  80     -16.312 -16.905  32.259  1.00 11.460          O  
ATOM   1239  H   ASP A  80     -12.582 -16.249  33.367  1.00  9.580          H  
ATOM   1240  HA  ASP A  80     -12.952 -15.524  30.708  1.00  9.920          H  
ATOM   1241 1HB  ASP A  80     -14.755 -15.053  33.100  1.00 13.750          H  
ATOM   1242 2HB  ASP A  80     -15.250 -14.599  31.486  1.00 13.750          H  
ATOM   1243  N   SER A  81     -13.077 -12.908  30.476  1.00  8.110          N  
ATOM   1244  CA  SER A  81     -13.395 -13.430  29.141  1.00  8.130          C  
ATOM   1245  C   SER A  81     -12.172 -13.360  28.221  1.00  7.850          C  
ATOM   1246  O   SER A  81     -12.287 -13.445  26.988  1.00  7.990          O  
ATOM   1247  CB  SER A  81     -14.530 -12.622  28.584  1.00 11.370          C  
ATOM   1248  OG  SER A  81     -14.175 -11.282  28.468  1.00 11.370          O  
ATOM   1249  H   SER A  81     -12.947 -11.907  30.511  1.00  9.730          H  
ATOM   1250  HA  SER A  81     -13.735 -14.454  29.185  1.00  9.760          H  
ATOM   1251 1HB  SER A  81     -14.802 -13.015  27.629  1.00 13.650          H  
ATOM   1252 2HB  SER A  81     -15.390 -12.717  29.241  1.00 13.650          H  
ATOM   1253  HG  SER A  81     -14.998 -10.797  28.300  1.00 13.650          H  
ATOM   1254  N   LYS A  82     -10.995 -13.115  28.802  1.00  7.530          N  
ATOM   1255  CA  LYS A  82      -9.815 -12.897  27.968  1.00  7.250          C  
ATOM   1256  C   LYS A  82      -8.456 -12.927  28.654  1.00  6.980          C  
ATOM   1257  O   LYS A  82      -8.324 -12.699  29.860  1.00  7.060          O  
ATOM   1258  CB  LYS A  82      -9.910 -11.527  27.302  1.00 10.260          C  
ATOM   1259  CG  LYS A  82      -9.917 -10.397  28.290  1.00 10.260          C  
ATOM   1260  CD  LYS A  82      -9.964  -9.036  27.640  1.00 10.260          C  
ATOM   1261  CE  LYS A  82      -9.948  -7.970  28.717  1.00 10.260          C  
ATOM   1262  NZ  LYS A  82      -8.669  -8.028  29.499  1.00 10.260          N  
ATOM   1263  H   LYS A  82     -10.914 -13.155  29.823  1.00  9.040          H  
ATOM   1264  HA  LYS A  82      -9.801 -13.672  27.199  1.00  8.700          H  
ATOM   1265 1HB  LYS A  82      -9.043 -11.386  26.664  1.00 12.310          H  
ATOM   1266 2HB  LYS A  82     -10.777 -11.461  26.699  1.00 12.310          H  
ATOM   1267 1HG  LYS A  82     -10.780 -10.505  28.949  1.00 12.310          H  
ATOM   1268 2HG  LYS A  82      -9.021 -10.460  28.890  1.00 12.310          H  
ATOM   1269 1HD  LYS A  82      -9.086  -8.911  27.000  1.00 12.310          H  
ATOM   1270 2HD  LYS A  82     -10.860  -8.935  27.032  1.00 12.310          H  
ATOM   1271 1HE  LYS A  82     -10.046  -6.988  28.262  1.00 12.310          H  
ATOM   1272 2HE  LYS A  82     -10.786  -8.129  29.396  1.00 12.310          H  
ATOM   1273 1HZ  LYS A  82      -8.670  -7.324  30.227  1.00 12.310          H  
ATOM   1274 2HZ  LYS A  82      -8.572  -8.937  29.938  1.00 12.310          H  
ATOM   1275 3HZ  LYS A  82      -7.880  -7.878  28.882  1.00 12.310          H  
ATOM   1276  N   GLU A  83      -7.447 -13.056  27.805  1.00  6.690          N  
ATOM   1277  CA  GLU A  83      -6.035 -12.908  28.110  1.00  6.420          C  
ATOM   1278  C   GLU A  83      -5.696 -11.476  28.541  1.00  6.150          C  
ATOM   1279  O   GLU A  83      -6.403 -10.523  28.197  1.00  6.190          O  
ATOM   1280  CB  GLU A  83      -5.220 -13.352  26.897  1.00  9.100          C  
ATOM   1281  CG  GLU A  83      -5.373 -14.860  26.602  1.00  9.100          C  
ATOM   1282  CD  GLU A  83      -6.610 -15.195  25.794  1.00  9.100          C  
ATOM   1283  OE1 GLU A  83      -7.350 -14.285  25.486  1.00  9.100          O  
ATOM   1284  OE2 GLU A  83      -6.829 -16.350  25.511  1.00  9.100          O  
ATOM   1285  H   GLU A  83      -7.679 -13.288  26.835  1.00  8.030          H  
ATOM   1286  HA  GLU A  83      -5.794 -13.558  28.931  1.00  7.700          H  
ATOM   1287 1HB  GLU A  83      -5.533 -12.788  26.014  1.00 10.920          H  
ATOM   1288 2HB  GLU A  83      -4.164 -13.139  27.065  1.00 10.920          H  
ATOM   1289 1HG  GLU A  83      -4.491 -15.216  26.071  1.00 10.920          H  
ATOM   1290 2HG  GLU A  83      -5.428 -15.389  27.544  1.00 10.920          H  
ATOM   1291  N   GLY A  84      -4.623 -11.328  29.317  1.00  5.950          N  
ATOM   1292  CA  GLY A  84      -4.200 -10.010  29.770  1.00  5.700          C  
ATOM   1293  C   GLY A  84      -3.458  -9.284  28.670  1.00  5.400          C  
ATOM   1294  O   GLY A  84      -3.425  -9.751  27.536  1.00  5.350          O  
ATOM   1295  H   GLY A  84      -4.091 -12.142  29.586  1.00  7.140          H  
ATOM   1296 1HA  GLY A  84      -5.066  -9.429  30.083  1.00  6.840          H  
ATOM   1297 2HA  GLY A  84      -3.551 -10.116  30.624  1.00  6.840          H  
ATOM   1298  N   ALA A  85      -2.869  -8.137  28.990  1.00  5.270          N  
ATOM   1299  CA  ALA A  85      -2.216  -7.333  27.969  1.00  5.020          C  
ATOM   1300  C   ALA A  85      -1.159  -6.425  28.559  1.00  4.830          C  
ATOM   1301  O   ALA A  85      -1.058  -6.284  29.779  1.00  4.880          O  
ATOM   1302  CB  ALA A  85      -3.248  -6.525  27.216  1.00  7.130          C  
ATOM   1303  H   ALA A  85      -2.899  -7.801  29.940  1.00  6.320          H  
ATOM   1304  HA  ALA A  85      -1.724  -7.999  27.278  1.00  6.020          H  
ATOM   1305 1HB  ALA A  85      -2.759  -5.957  26.431  1.00  8.550          H  
ATOM   1306 2HB  ALA A  85      -3.980  -7.198  26.770  1.00  8.550          H  
ATOM   1307 3HB  ALA A  85      -3.742  -5.846  27.903  1.00  8.550          H  
ATOM   1308  N   PHE A  86      -0.363  -5.814  27.683  1.00  4.660          N  
ATOM   1309  CA  PHE A  86       0.685  -4.905  28.112  1.00  4.510          C  
ATOM   1310  C   PHE A  86       0.227  -3.769  28.993  1.00  4.540          C  
ATOM   1311  O   PHE A  86      -0.757  -3.079  28.709  1.00  4.630          O  
ATOM   1312  CB  PHE A  86       1.423  -4.266  26.924  1.00  6.370          C  
ATOM   1313  CG  PHE A  86       2.493  -3.293  27.417  1.00  6.370          C  
ATOM   1314  CD1 PHE A  86       3.728  -3.751  27.848  1.00  6.370          C  
ATOM   1315  CD2 PHE A  86       2.228  -1.924  27.509  1.00  6.370          C  
ATOM   1316  CE1 PHE A  86       4.659  -2.893  28.366  1.00  6.370          C  
ATOM   1317  CE2 PHE A  86       3.169  -1.065  28.024  1.00  6.370          C  
ATOM   1318  CZ  PHE A  86       4.381  -1.553  28.455  1.00  6.370          C  
ATOM   1319  H   PHE A  86      -0.492  -5.985  26.696  1.00  5.590          H  
ATOM   1320  HA  PHE A  86       1.391  -5.479  28.684  1.00  5.410          H  
ATOM   1321 1HB  PHE A  86       1.906  -5.038  26.329  1.00  7.650          H  
ATOM   1322 2HB  PHE A  86       0.724  -3.729  26.288  1.00  7.650          H  
ATOM   1323  HD1 PHE A  86       3.949  -4.810  27.787  1.00  7.650          H  
ATOM   1324  HD2 PHE A  86       1.255  -1.541  27.187  1.00  7.650          H  
ATOM   1325  HE1 PHE A  86       5.622  -3.276  28.712  1.00  7.650          H  
ATOM   1326  HE2 PHE A  86       2.949  -0.001  28.103  1.00  7.650          H  
ATOM   1327  HZ  PHE A  86       5.127  -0.877  28.868  1.00  7.650          H  
ATOM   1328  N   ALA A  87       0.994  -3.554  30.044  1.00  4.500          N  
ATOM   1329  CA  ALA A  87       0.782  -2.472  30.966  1.00  4.550          C  
ATOM   1330  C   ALA A  87       2.111  -2.079  31.563  1.00  4.300          C  
ATOM   1331  O   ALA A  87       3.025  -2.905  31.717  1.00  4.390          O  
ATOM   1332  CB  ALA A  87      -0.210  -2.859  32.039  1.00  6.350          C  
ATOM   1333  H   ALA A  87       1.760  -4.192  30.211  1.00  5.400          H  
ATOM   1334  HA  ALA A  87       0.411  -1.616  30.414  1.00  5.460          H  
ATOM   1335 1HB  ALA A  87      -0.351  -2.015  32.718  1.00  7.620          H  
ATOM   1336 2HB  ALA A  87      -1.158  -3.121  31.572  1.00  7.620          H  
ATOM   1337 3HB  ALA A  87       0.153  -3.696  32.585  1.00  7.620          H  
ATOM   1338  N   TYR A  88       2.214  -0.806  31.920  1.00  4.100          N  
ATOM   1339  CA  TYR A  88       3.441  -0.269  32.476  1.00  3.820          C  
ATOM   1340  C   TYR A  88       3.211   0.309  33.849  1.00  3.890          C  
ATOM   1341  O   TYR A  88       2.456   1.278  34.032  1.00  4.050          O  
ATOM   1342  CB  TYR A  88       3.993   0.837  31.576  1.00  5.460          C  
ATOM   1343  CG  TYR A  88       5.295   1.397  32.064  1.00  5.460          C  
ATOM   1344  CD1 TYR A  88       6.493   0.819  31.664  1.00  5.460          C  
ATOM   1345  CD2 TYR A  88       5.300   2.465  32.946  1.00  5.460          C  
ATOM   1346  CE1 TYR A  88       7.687   1.331  32.130  1.00  5.460          C  
ATOM   1347  CE2 TYR A  88       6.480   2.952  33.411  1.00  5.460          C  
ATOM   1348  CZ  TYR A  88       7.669   2.409  33.010  1.00  5.460          C  
ATOM   1349  OH  TYR A  88       8.845   2.932  33.500  1.00  5.460          O  
ATOM   1350  H   TYR A  88       1.395  -0.202  31.810  1.00  4.920          H  
ATOM   1351  HA  TYR A  88       4.177  -1.072  32.568  1.00  4.580          H  
ATOM   1352 1HB  TYR A  88       4.138   0.457  30.577  1.00  6.550          H  
ATOM   1353 2HB  TYR A  88       3.273   1.652  31.515  1.00  6.550          H  
ATOM   1354  HD1 TYR A  88       6.495  -0.032  30.978  1.00  6.550          H  
ATOM   1355  HD2 TYR A  88       4.360   2.918  33.275  1.00  6.550          H  
ATOM   1356  HE1 TYR A  88       8.633   0.888  31.815  1.00  6.550          H  
ATOM   1357  HE2 TYR A  88       6.478   3.782  34.096  1.00  6.550          H  
ATOM   1358  HH  TYR A  88       9.596   2.571  33.013  1.00  6.550          H  
ATOM   1359  N   VAL A  89       3.908  -0.250  34.823  1.00  3.820          N  
ATOM   1360  CA  VAL A  89       3.707   0.219  36.185  1.00  3.920          C  
ATOM   1361  C   VAL A  89       5.026   0.667  36.785  1.00  3.620          C  
ATOM   1362  O   VAL A  89       6.037  -0.054  36.742  1.00  3.350          O  
ATOM   1363  CB  VAL A  89       3.052  -0.872  37.041  1.00  5.450          C  
ATOM   1364  CG1 VAL A  89       2.797  -0.381  38.449  1.00  5.450          C  
ATOM   1365  CG2 VAL A  89       1.770  -1.335  36.376  1.00  5.450          C  
ATOM   1366  H   VAL A  89       4.551  -1.019  34.580  1.00  4.580          H  
ATOM   1367  HA  VAL A  89       3.040   1.081  36.173  1.00  4.700          H  
ATOM   1368  HB  VAL A  89       3.723  -1.665  37.135  1.00  6.540          H  
ATOM   1369 1HG1 VAL A  89       2.360  -1.187  39.024  1.00  6.540          H  
ATOM   1370 2HG1 VAL A  89       3.711  -0.070  38.912  1.00  6.540          H  
ATOM   1371 3HG1 VAL A  89       2.105   0.465  38.419  1.00  6.540          H  
ATOM   1372 1HG2 VAL A  89       1.311  -2.111  36.976  1.00  6.540          H  
ATOM   1373 2HG2 VAL A  89       1.114  -0.500  36.301  1.00  6.540          H  
ATOM   1374 3HG2 VAL A  89       1.968  -1.726  35.382  1.00  6.540          H  
ATOM   1375  N   HIS A  90       5.009   1.867  37.356  1.00  3.720          N  
ATOM   1376  CA  HIS A  90       6.206   2.443  37.959  1.00  3.480          C  
ATOM   1377  C   HIS A  90       5.855   3.428  39.073  1.00  3.670          C  
ATOM   1378  O   HIS A  90       4.691   3.599  39.418  1.00  4.000          O  
ATOM   1379  CB  HIS A  90       7.094   3.081  36.880  1.00  4.970          C  
ATOM   1380  CG  HIS A  90       8.415   3.521  37.371  1.00  4.970          C  
ATOM   1381  ND1 HIS A  90       9.276   2.658  38.000  1.00  4.970          N  
ATOM   1382  CD2 HIS A  90       9.036   4.721  37.344  1.00  4.970          C  
ATOM   1383  CE1 HIS A  90      10.375   3.302  38.336  1.00  4.970          C  
ATOM   1384  NE2 HIS A  90      10.250   4.552  37.963  1.00  4.970          N  
ATOM   1385  H   HIS A  90       4.110   2.373  37.373  1.00  4.460          H  
ATOM   1386  HA  HIS A  90       6.788   1.646  38.406  1.00  4.180          H  
ATOM   1387 1HB  HIS A  90       7.272   2.355  36.093  1.00  5.960          H  
ATOM   1388 2HB  HIS A  90       6.593   3.922  36.449  1.00  5.960          H  
ATOM   1389  HD2 HIS A  90       8.644   5.653  36.923  1.00  5.960          H  
ATOM   1390  HE1 HIS A  90      11.236   2.876  38.851  1.00  5.960          H  
ATOM   1391  HE2 HIS A  90      10.939   5.273  38.110  1.00  5.960          H  
ATOM   1392  N   HIS A  91       6.855   4.014  39.710  1.00  3.480          N  
ATOM   1393  CA  HIS A  91       6.603   4.961  40.784  1.00  3.620          C  
ATOM   1394  C   HIS A  91       7.156   6.321  40.446  1.00  3.550          C  
ATOM   1395  O   HIS A  91       8.328   6.468  40.090  1.00  3.530          O  
ATOM   1396  CB  HIS A  91       7.205   4.480  42.099  1.00  5.010          C  
ATOM   1397  CG  HIS A  91       7.017   5.406  43.248  1.00  5.010          C  
ATOM   1398  ND1 HIS A  91       5.833   5.495  43.944  1.00  5.010          N  
ATOM   1399  CD2 HIS A  91       7.863   6.288  43.831  1.00  5.010          C  
ATOM   1400  CE1 HIS A  91       5.963   6.382  44.911  1.00  5.010          C  
ATOM   1401  NE2 HIS A  91       7.182   6.876  44.861  1.00  5.010          N  
ATOM   1402  H   HIS A  91       7.807   3.825  39.421  1.00  4.180          H  
ATOM   1403  HA  HIS A  91       5.530   5.076  40.933  1.00  4.340          H  
ATOM   1404 1HB  HIS A  91       6.752   3.538  42.373  1.00  6.010          H  
ATOM   1405 2HB  HIS A  91       8.230   4.315  41.974  1.00  6.010          H  
ATOM   1406  HD2 HIS A  91       8.892   6.495  43.543  1.00  6.010          H  
ATOM   1407  HE1 HIS A  91       5.197   6.654  45.632  1.00  6.010          H  
ATOM   1408  HE2 HIS A  91       7.564   7.572  45.479  1.00  6.010          H  
ATOM   1409  N   LEU A  92       6.298   7.316  40.567  1.00  3.570          N  
ATOM   1410  CA  LEU A  92       6.672   8.690  40.293  1.00  3.540          C  
ATOM   1411  C   LEU A  92       7.128   9.337  41.584  1.00  3.410          C  
ATOM   1412  O   LEU A  92       6.355   9.464  42.536  1.00  3.620          O  
ATOM   1413  CB  LEU A  92       5.457   9.432  39.719  1.00  4.970          C  
ATOM   1414  CG  LEU A  92       4.881   8.854  38.391  1.00  4.970          C  
ATOM   1415  CD1 LEU A  92       3.532   9.512  38.086  1.00  4.970          C  
ATOM   1416  CD2 LEU A  92       5.872   9.101  37.217  1.00  4.970          C  
ATOM   1417  H   LEU A  92       5.356   7.093  40.868  1.00  4.280          H  
ATOM   1418  HA  LEU A  92       7.501   8.707  39.591  1.00  4.250          H  
ATOM   1419 1HB  LEU A  92       4.660   9.417  40.465  1.00  5.960          H  
ATOM   1420 2HB  LEU A  92       5.739  10.472  39.541  1.00  5.960          H  
ATOM   1421  HG  LEU A  92       4.727   7.798  38.504  1.00  5.960          H  
ATOM   1422 1HD1 LEU A  92       3.124   9.095  37.163  1.00  5.960          H  
ATOM   1423 2HD1 LEU A  92       2.844   9.312  38.911  1.00  5.960          H  
ATOM   1424 3HD1 LEU A  92       3.646  10.561  37.980  1.00  5.960          H  
ATOM   1425 1HD2 LEU A  92       5.454   8.695  36.295  1.00  5.960          H  
ATOM   1426 2HD2 LEU A  92       6.034  10.162  37.090  1.00  5.960          H  
ATOM   1427 3HD2 LEU A  92       6.824   8.613  37.417  1.00  5.960          H  
ATOM   1428  N   THR A  93       8.377   9.786  41.628  1.00  3.410          N  
ATOM   1429  CA  THR A  93       8.909  10.368  42.855  1.00  3.390          C  
ATOM   1430  C   THR A  93       8.460  11.829  42.976  1.00  3.080          C  
ATOM   1431  O   THR A  93       9.251  12.759  42.838  1.00  3.370          O  
ATOM   1432  CB  THR A  93      10.461  10.253  42.907  1.00  4.750          C  
ATOM   1433  OG1 THR A  93      10.833   8.858  42.767  1.00  4.750          O  
ATOM   1434  CG2 THR A  93      10.990  10.751  44.278  1.00  4.750          C  
ATOM   1435  H   THR A  93       8.980   9.671  40.826  1.00  4.090          H  
ATOM   1436  HA  THR A  93       8.502   9.820  43.704  1.00  4.070          H  
ATOM   1437  HB  THR A  93      10.907  10.836  42.101  1.00  5.700          H  
ATOM   1438  HG1 THR A  93      11.796   8.761  42.801  1.00  5.700          H  
ATOM   1439 1HG2 THR A  93      12.073  10.641  44.297  1.00  5.700          H  
ATOM   1440 2HG2 THR A  93      10.744  11.794  44.446  1.00  5.700          H  
ATOM   1441 3HG2 THR A  93      10.551  10.151  45.071  1.00  5.700          H  
ATOM   1442  N   LEU A  94       7.164  11.998  43.215  1.00  3.010          N  
ATOM   1443  CA  LEU A  94       6.520  13.294  43.395  1.00  3.330          C  
ATOM   1444  C   LEU A  94       5.489  13.200  44.481  1.00  3.060          C  
ATOM   1445  O   LEU A  94       4.590  12.367  44.435  1.00  2.990          O  
ATOM   1446  CB  LEU A  94       5.865  13.815  42.098  1.00  4.530          C  
ATOM   1447  CG  LEU A  94       5.189  15.275  42.183  1.00  4.530          C  
ATOM   1448  CD1 LEU A  94       5.291  15.963  40.829  1.00  4.530          C  
ATOM   1449  CD2 LEU A  94       3.686  15.175  42.561  1.00  4.530          C  
ATOM   1450  H   LEU A  94       6.615  11.138  43.273  1.00  3.610          H  
ATOM   1451  HA  LEU A  94       7.268  14.006  43.707  1.00  4.000          H  
ATOM   1452 1HB  LEU A  94       6.638  13.862  41.338  1.00  5.440          H  
ATOM   1453 2HB  LEU A  94       5.107  13.102  41.776  1.00  5.440          H  
ATOM   1454  HG  LEU A  94       5.711  15.874  42.927  1.00  5.440          H  
ATOM   1455 1HD1 LEU A  94       4.844  16.956  40.885  1.00  5.440          H  
ATOM   1456 2HD1 LEU A  94       6.317  16.056  40.545  1.00  5.440          H  
ATOM   1457 3HD1 LEU A  94       4.767  15.373  40.086  1.00  5.440          H  
ATOM   1458 1HD2 LEU A  94       3.262  16.178  42.596  1.00  5.440          H  
ATOM   1459 2HD2 LEU A  94       3.166  14.589  41.804  1.00  5.440          H  
ATOM   1460 3HD2 LEU A  94       3.537  14.712  43.522  1.00  5.440          H  
ATOM   1461  N   TYR A  95       5.583  14.108  45.427  1.00  3.380          N  
ATOM   1462  CA  TYR A  95       4.674  14.169  46.548  1.00  3.420          C  
ATOM   1463  C   TYR A  95       4.001  15.524  46.513  1.00  3.590          C  
ATOM   1464  O   TYR A  95       4.662  16.557  46.380  1.00  4.060          O  
ATOM   1465  CB  TYR A  95       5.480  13.993  47.842  1.00  4.770          C  
ATOM   1466  CG  TYR A  95       6.208  12.645  47.981  1.00  4.770          C  
ATOM   1467  CD1 TYR A  95       7.333  12.344  47.205  1.00  4.770          C  
ATOM   1468  CD2 TYR A  95       5.782  11.734  48.917  1.00  4.770          C  
ATOM   1469  CE1 TYR A  95       7.981  11.157  47.349  1.00  4.770          C  
ATOM   1470  CE2 TYR A  95       6.440  10.535  49.066  1.00  4.770          C  
ATOM   1471  CZ  TYR A  95       7.533  10.246  48.282  1.00  4.770          C  
ATOM   1472  OH  TYR A  95       8.187   9.049  48.425  1.00  4.770          O  
ATOM   1473  H   TYR A  95       6.347  14.774  45.384  1.00  4.060          H  
ATOM   1474  HA  TYR A  95       3.904  13.403  46.460  1.00  4.100          H  
ATOM   1475 1HB  TYR A  95       6.196  14.785  47.945  1.00  5.730          H  
ATOM   1476 2HB  TYR A  95       4.805  14.077  48.666  1.00  5.730          H  
ATOM   1477  HD1 TYR A  95       7.696  13.036  46.478  1.00  5.730          H  
ATOM   1478  HD2 TYR A  95       4.924  11.956  49.539  1.00  5.730          H  
ATOM   1479  HE1 TYR A  95       8.848  10.934  46.730  1.00  5.730          H  
ATOM   1480  HE2 TYR A  95       6.092   9.814  49.805  1.00  5.730          H  
ATOM   1481  HH  TYR A  95       7.735   8.513  49.083  1.00  5.730          H  
ATOM   1482  N   ASP A  96       2.688  15.561  46.648  1.00  3.570          N  
ATOM   1483  CA  ASP A  96       2.039  16.854  46.643  1.00  3.880          C  
ATOM   1484  C   ASP A  96       2.125  17.463  48.030  1.00  4.210          C  
ATOM   1485  O   ASP A  96       1.507  16.989  48.991  1.00  4.540          O  
ATOM   1486  CB  ASP A  96       0.600  16.811  46.180  1.00  5.310          C  
ATOM   1487  CG  ASP A  96       0.036  18.256  46.101  1.00  5.310          C  
ATOM   1488  OD1 ASP A  96       0.803  19.184  46.389  1.00  5.310          O  
ATOM   1489  OD2 ASP A  96      -1.103  18.427  45.765  1.00  5.310          O  
ATOM   1490  H   ASP A  96       2.142  14.694  46.721  1.00  4.280          H  
ATOM   1491  HA  ASP A  96       2.575  17.508  45.955  1.00  4.660          H  
ATOM   1492 1HB  ASP A  96       0.549  16.354  45.193  1.00  6.370          H  
ATOM   1493 2HB  ASP A  96       0.028  16.202  46.845  1.00  6.370          H  
ATOM   1494  N   LEU A  97       2.925  18.501  48.151  1.00  4.570          N  
ATOM   1495  CA  LEU A  97       3.174  19.116  49.437  1.00  5.090          C  
ATOM   1496  C   LEU A  97       1.864  19.716  49.989  1.00  5.190          C  
ATOM   1497  O   LEU A  97       1.627  19.702  51.204  1.00  5.470          O  
ATOM   1498  CB  LEU A  97       4.278  20.177  49.276  1.00  6.920          C  
ATOM   1499  CG  LEU A  97       5.706  19.613  48.809  1.00  6.920          C  
ATOM   1500  CD1 LEU A  97       6.666  20.775  48.592  1.00  6.920          C  
ATOM   1501  CD2 LEU A  97       6.295  18.612  49.812  1.00  6.920          C  
ATOM   1502  H   LEU A  97       3.372  18.854  47.314  1.00  5.480          H  
ATOM   1503  HA  LEU A  97       3.503  18.353  50.133  1.00  6.110          H  
ATOM   1504 1HB  LEU A  97       3.949  20.908  48.532  1.00  8.300          H  
ATOM   1505 2HB  LEU A  97       4.410  20.695  50.228  1.00  8.300          H  
ATOM   1506  HG  LEU A  97       5.576  19.113  47.846  1.00  8.300          H  
ATOM   1507 1HD1 LEU A  97       7.596  20.389  48.225  1.00  8.300          H  
ATOM   1508 2HD1 LEU A  97       6.259  21.470  47.866  1.00  8.300          H  
ATOM   1509 3HD1 LEU A  97       6.834  21.287  49.528  1.00  8.300          H  
ATOM   1510 1HD2 LEU A  97       7.256  18.254  49.440  1.00  8.300          H  
ATOM   1511 2HD2 LEU A  97       6.439  19.102  50.775  1.00  8.300          H  
ATOM   1512 3HD2 LEU A  97       5.630  17.761  49.933  1.00  8.300          H  
ATOM   1513  N   GLU A  98       0.941  20.129  49.099  1.00  5.350          N  
ATOM   1514  CA  GLU A  98      -0.307  20.764  49.531  1.00  5.870          C  
ATOM   1515  C   GLU A  98      -1.350  19.731  49.924  1.00  5.890          C  
ATOM   1516  O   GLU A  98      -2.467  20.073  50.317  1.00  6.200          O  
ATOM   1517  CB  GLU A  98      -0.901  21.640  48.422  1.00  8.010          C  
ATOM   1518  CG  GLU A  98      -0.063  22.835  47.994  1.00  8.010          C  
ATOM   1519  CD  GLU A  98       0.128  23.856  49.074  1.00  8.010          C  
ATOM   1520  OE1 GLU A  98      -0.751  24.049  49.869  1.00  8.010          O  
ATOM   1521  OE2 GLU A  98       1.171  24.462  49.089  1.00  8.010          O  
ATOM   1522  H   GLU A  98       1.100  20.054  48.081  1.00  6.420          H  
ATOM   1523  HA  GLU A  98      -0.097  21.389  50.400  1.00  7.040          H  
ATOM   1524 1HB  GLU A  98      -1.067  21.019  47.535  1.00  9.610          H  
ATOM   1525 2HB  GLU A  98      -1.873  22.013  48.739  1.00  9.610          H  
ATOM   1526 1HG  GLU A  98       0.917  22.475  47.675  1.00  9.610          H  
ATOM   1527 2HG  GLU A  98      -0.540  23.305  47.137  1.00  9.610          H  
ATOM   1528  N   ALA A  99      -0.988  18.460  49.810  1.00  5.840          N  
ATOM   1529  CA  ALA A  99      -1.851  17.366  50.158  1.00  6.020          C  
ATOM   1530  C   ALA A  99      -1.119  16.491  51.146  1.00  5.460          C  
ATOM   1531  O   ALA A  99      -1.337  15.278  51.202  1.00  5.650          O  
ATOM   1532  CB  ALA A  99      -2.257  16.589  48.938  1.00  8.360          C  
ATOM   1533  H   ALA A  99      -0.044  18.227  49.495  1.00  7.010          H  
ATOM   1534  HA  ALA A  99      -2.741  17.763  50.644  1.00  7.220          H  
ATOM   1535 1HB  ALA A  99      -2.912  15.768  49.218  1.00 10.030          H  
ATOM   1536 2HB  ALA A  99      -2.773  17.262  48.254  1.00 10.030          H  
ATOM   1537 3HB  ALA A  99      -1.376  16.209  48.480  1.00 10.030          H  
ATOM   1538  N   ARG A 100      -0.210  17.111  51.900  1.00  5.100          N  
ATOM   1539  CA  ARG A 100       0.531  16.467  52.969  1.00  5.000          C  
ATOM   1540  C   ARG A 100       1.271  15.206  52.550  1.00  4.730          C  
ATOM   1541  O   ARG A 100       1.327  14.240  53.311  1.00  4.890          O  
ATOM   1542  CB  ARG A 100      -0.414  16.120  54.115  1.00  7.040          C  
ATOM   1543  CG  ARG A 100      -1.124  17.310  54.740  1.00  7.040          C  
ATOM   1544  CD  ARG A 100      -1.972  16.903  55.887  1.00  7.040          C  
ATOM   1545  NE  ARG A 100      -2.682  18.043  56.471  1.00  7.040          N  
ATOM   1546  CZ  ARG A 100      -3.582  17.971  57.480  1.00  7.040          C  
ATOM   1547  NH1 ARG A 100      -3.885  16.810  58.028  1.00  7.040          N  
ATOM   1548  NH2 ARG A 100      -4.163  19.077  57.920  1.00  7.040          N  
ATOM   1549  H   ARG A 100      -0.007  18.101  51.725  1.00  6.120          H  
ATOM   1550  HA  ARG A 100       1.267  17.185  53.335  1.00  6.000          H  
ATOM   1551 1HB  ARG A 100      -1.172  15.420  53.771  1.00  8.450          H  
ATOM   1552 2HB  ARG A 100       0.146  15.626  54.909  1.00  8.450          H  
ATOM   1553 1HG  ARG A 100      -0.386  18.028  55.092  1.00  8.450          H  
ATOM   1554 2HG  ARG A 100      -1.763  17.783  53.994  1.00  8.450          H  
ATOM   1555 1HD  ARG A 100      -2.708  16.176  55.545  1.00  8.450          H  
ATOM   1556 2HD  ARG A 100      -1.343  16.457  56.657  1.00  8.450          H  
ATOM   1557  HE  ARG A 100      -2.485  18.958  56.085  1.00  8.450          H  
ATOM   1558 1HH1 ARG A 100      -3.448  15.962  57.699  1.00  8.450          H  
ATOM   1559 2HH1 ARG A 100      -4.559  16.765  58.779  1.00  8.450          H  
ATOM   1560 1HH2 ARG A 100      -3.935  19.969  57.504  1.00  8.450          H  
ATOM   1561 2HH2 ARG A 100      -4.836  19.032  58.671  1.00  8.450          H  
ATOM   1562  N   GLY A 101       1.891  15.219  51.372  1.00  4.670          N  
ATOM   1563  CA  GLY A 101       2.663  14.076  50.928  1.00  4.950          C  
ATOM   1564  C   GLY A 101       1.929  13.105  50.006  1.00  4.940          C  
ATOM   1565  O   GLY A 101       2.530  12.147  49.535  1.00  5.230          O  
ATOM   1566  H   GLY A 101       1.808  16.017  50.740  1.00  5.600          H  
ATOM   1567 1HA  GLY A 101       3.547  14.450  50.422  1.00  5.940          H  
ATOM   1568 2HA  GLY A 101       3.021  13.532  51.800  1.00  5.940          H  
ATOM   1569  N   PHE A 102       0.652  13.330  49.716  1.00  4.950          N  
ATOM   1570  CA  PHE A 102      -0.061  12.418  48.820  1.00  5.270          C  
ATOM   1571  C   PHE A 102       0.647  12.174  47.483  1.00  4.900          C  
ATOM   1572  O   PHE A 102       1.070  13.119  46.800  1.00  5.380          O  
ATOM   1573  CB  PHE A 102      -1.449  12.961  48.497  1.00  7.250          C  
ATOM   1574  CG  PHE A 102      -2.214  12.095  47.552  1.00  7.250          C  
ATOM   1575  CD1 PHE A 102      -2.892  10.978  47.987  1.00  7.250          C  
ATOM   1576  CD2 PHE A 102      -2.233  12.401  46.195  1.00  7.250          C  
ATOM   1577  CE1 PHE A 102      -3.571  10.190  47.089  1.00  7.250          C  
ATOM   1578  CE2 PHE A 102      -2.912  11.621  45.305  1.00  7.250          C  
ATOM   1579  CZ  PHE A 102      -3.581  10.513  45.747  1.00  7.250          C  
ATOM   1580  H   PHE A 102       0.147  14.106  50.156  1.00  5.940          H  
ATOM   1581  HA  PHE A 102      -0.165  11.460  49.330  1.00  6.320          H  
ATOM   1582 1HB  PHE A 102      -2.024  13.078  49.419  1.00  8.700          H  
ATOM   1583 2HB  PHE A 102      -1.347  13.935  48.048  1.00  8.700          H  
ATOM   1584  HD1 PHE A 102      -2.884  10.719  49.046  1.00  8.700          H  
ATOM   1585  HD2 PHE A 102      -1.691  13.281  45.840  1.00  8.700          H  
ATOM   1586  HE1 PHE A 102      -4.107   9.303  47.437  1.00  8.700          H  
ATOM   1587  HE2 PHE A 102      -2.921  11.879  44.244  1.00  8.700          H  
ATOM   1588  HZ  PHE A 102      -4.123   9.885  45.039  1.00  8.700          H  
ATOM   1589  N   VAL A 103       0.734  10.893  47.092  1.00  4.230          N  
ATOM   1590  CA  VAL A 103       1.362  10.500  45.833  1.00  3.990          C  
ATOM   1591  C   VAL A 103       0.371   9.754  44.951  1.00  3.710          C  
ATOM   1592  O   VAL A 103      -0.219   8.761  45.375  1.00  3.350          O  
ATOM   1593  CB  VAL A 103       2.576   9.567  46.076  1.00  5.680          C  
ATOM   1594  CG1 VAL A 103       3.216   9.155  44.745  1.00  5.680          C  
ATOM   1595  CG2 VAL A 103       3.585  10.249  46.922  1.00  5.680          C  
ATOM   1596  H   VAL A 103       0.356  10.176  47.697  1.00  5.080          H  
ATOM   1597  HA  VAL A 103       1.700  11.396  45.309  1.00  4.790          H  
ATOM   1598  HB  VAL A 103       2.236   8.662  46.576  1.00  6.820          H  
ATOM   1599 1HG1 VAL A 103       4.051   8.511  44.933  1.00  6.820          H  
ATOM   1600 2HG1 VAL A 103       2.505   8.627  44.123  1.00  6.820          H  
ATOM   1601 3HG1 VAL A 103       3.569  10.043  44.217  1.00  6.820          H  
ATOM   1602 1HG2 VAL A 103       4.424   9.582  47.087  1.00  6.820          H  
ATOM   1603 2HG2 VAL A 103       3.927  11.132  46.425  1.00  6.820          H  
ATOM   1604 3HG2 VAL A 103       3.147  10.515  47.869  1.00  6.820          H  
ATOM   1605  N   ARG A 104       0.198  10.225  43.723  1.00  4.170          N  
ATOM   1606  CA  ARG A 104      -0.698   9.572  42.782  1.00  4.270          C  
ATOM   1607  C   ARG A 104      -0.091   8.232  42.296  1.00  4.260          C  
ATOM   1608  O   ARG A 104       1.126   8.169  42.110  1.00  4.200          O  
ATOM   1609  CB  ARG A 104      -0.940  10.476  41.580  1.00  5.940          C  
ATOM   1610  CG  ARG A 104       0.296  10.718  40.679  1.00  5.940          C  
ATOM   1611  CD  ARG A 104      -0.013  11.611  39.528  1.00  5.940          C  
ATOM   1612  NE  ARG A 104      -0.272  12.993  39.944  1.00  5.940          N  
ATOM   1613  CZ  ARG A 104      -0.707  13.990  39.135  1.00  5.940          C  
ATOM   1614  NH1 ARG A 104      -0.938  13.767  37.853  1.00  5.940          N  
ATOM   1615  NH2 ARG A 104      -0.901  15.200  39.638  1.00  5.940          N  
ATOM   1616  H   ARG A 104       0.716  11.049  43.455  1.00  5.000          H  
ATOM   1617  HA  ARG A 104      -1.649   9.438  43.283  1.00  5.120          H  
ATOM   1618 1HB  ARG A 104      -1.720  10.034  40.954  1.00  7.130          H  
ATOM   1619 2HB  ARG A 104      -1.311  11.443  41.919  1.00  7.130          H  
ATOM   1620 1HG  ARG A 104       1.106  11.158  41.259  1.00  7.130          H  
ATOM   1621 2HG  ARG A 104       0.629   9.770  40.254  1.00  7.130          H  
ATOM   1622 1HD  ARG A 104       0.836  11.608  38.841  1.00  7.130          H  
ATOM   1623 2HD  ARG A 104      -0.896  11.229  39.020  1.00  7.130          H  
ATOM   1624  HE  ARG A 104      -0.109  13.224  40.913  1.00  7.130          H  
ATOM   1625 1HH1 ARG A 104      -0.787  12.854  37.459  1.00  7.130          H  
ATOM   1626 2HH1 ARG A 104      -1.260  14.519  37.256  1.00  7.130          H  
ATOM   1627 1HH2 ARG A 104      -0.720  15.375  40.616  1.00  7.130          H  
ATOM   1628 2HH2 ARG A 104      -1.223  15.952  39.044  1.00  7.130          H  
ATOM   1629  N   PRO A 105      -0.883   7.154  42.124  1.00  4.340          N  
ATOM   1630  CA  PRO A 105      -0.516   5.888  41.488  1.00  4.370          C  
ATOM   1631  C   PRO A 105      -0.102   6.085  40.029  1.00  4.390          C  
ATOM   1632  O   PRO A 105      -0.557   7.033  39.390  1.00  4.530          O  
ATOM   1633  CB  PRO A 105      -1.800   5.059  41.594  1.00  6.550          C  
ATOM   1634  CG  PRO A 105      -2.541   5.641  42.767  1.00  6.550          C  
ATOM   1635  CD  PRO A 105      -2.225   7.130  42.739  1.00  6.550          C  
ATOM   1636  HA  PRO A 105       0.304   5.426  42.060  1.00  5.240          H  
ATOM   1637 1HB  PRO A 105      -2.379   5.155  40.653  1.00  7.870          H  
ATOM   1638 2HB  PRO A 105      -1.555   4.000  41.711  1.00  7.870          H  
ATOM   1639 1HG  PRO A 105      -3.614   5.427  42.677  1.00  7.870          H  
ATOM   1640 2HG  PRO A 105      -2.208   5.165  43.700  1.00  7.870          H  
ATOM   1641 1HD  PRO A 105      -2.946   7.688  42.131  1.00  7.870          H  
ATOM   1642 2HD  PRO A 105      -2.194   7.464  43.787  1.00  7.870          H  
ATOM   1643  N   PHE A 106       0.763   5.204  39.521  1.00  4.390          N  
ATOM   1644  CA  PHE A 106       1.206   5.238  38.123  1.00  4.440          C  
ATOM   1645  C   PHE A 106       1.155   3.867  37.413  1.00  4.390          C  
ATOM   1646  O   PHE A 106       2.038   3.018  37.589  1.00  4.360          O  
ATOM   1647  CB  PHE A 106       2.584   5.865  38.035  1.00  6.200          C  
ATOM   1648  CG  PHE A 106       3.123   6.006  36.653  1.00  6.200          C  
ATOM   1649  CD1 PHE A 106       2.303   6.298  35.573  1.00  6.200          C  
ATOM   1650  CD2 PHE A 106       4.480   5.848  36.427  1.00  6.200          C  
ATOM   1651  CE1 PHE A 106       2.812   6.415  34.349  1.00  6.200          C  
ATOM   1652  CE2 PHE A 106       4.991   5.977  35.167  1.00  6.200          C  
ATOM   1653  CZ  PHE A 106       4.152   6.255  34.131  1.00  6.200          C  
ATOM   1654  H   PHE A 106       1.112   4.466  40.117  1.00  5.270          H  
ATOM   1655  HA  PHE A 106       0.512   5.895  37.602  1.00  5.330          H  
ATOM   1656 1HB  PHE A 106       2.526   6.850  38.476  1.00  7.440          H  
ATOM   1657 2HB  PHE A 106       3.277   5.302  38.619  1.00  7.440          H  
ATOM   1658  HD1 PHE A 106       1.229   6.440  35.692  1.00  7.440          H  
ATOM   1659  HD2 PHE A 106       5.136   5.630  37.271  1.00  7.440          H  
ATOM   1660  HE1 PHE A 106       2.140   6.645  33.535  1.00  7.440          H  
ATOM   1661  HE2 PHE A 106       6.060   5.864  34.990  1.00  7.440          H  
ATOM   1662  HZ  PHE A 106       4.541   6.362  33.135  1.00  7.440          H  
ATOM   1663  N   CYS A 107       0.082   3.650  36.646  1.00  4.420          N  
ATOM   1664  CA  CYS A 107      -0.226   2.382  35.981  1.00  4.360          C  
ATOM   1665  C   CYS A 107      -0.970   2.512  34.654  1.00  4.450          C  
ATOM   1666  O   CYS A 107      -2.201   2.531  34.649  1.00  4.630          O  
ATOM   1667  CB  CYS A 107      -1.113   1.536  36.890  1.00  6.130          C  
ATOM   1668  SG  CYS A 107      -1.631   0.009  36.136  1.00  6.130          S  
ATOM   1669  H   CYS A 107      -0.583   4.418  36.510  1.00  5.300          H  
ATOM   1670  HA  CYS A 107       0.712   1.862  35.797  1.00  5.230          H  
ATOM   1671 1HB  CYS A 107      -0.571   1.295  37.802  1.00  7.350          H  
ATOM   1672 2HB  CYS A 107      -2.004   2.103  37.165  1.00  7.350          H  
ATOM   1673  HG  CYS A 107      -2.240   0.641  35.109  1.00  7.350          H  
ATOM   1674  N   MET A 108      -0.229   2.570  33.548  1.00  4.320          N  
ATOM   1675  CA  MET A 108      -0.816   2.734  32.211  1.00  4.420          C  
ATOM   1676  C   MET A 108      -1.165   1.361  31.641  1.00  4.550          C  
ATOM   1677  O   MET A 108      -0.385   0.424  31.820  1.00  4.570          O  
ATOM   1678  CB  MET A 108       0.193   3.377  31.248  1.00  6.150          C  
ATOM   1679  CG  MET A 108       0.654   4.802  31.540  1.00  6.150          C  
ATOM   1680  SD  MET A 108       1.834   5.346  30.246  1.00  6.150          S  
ATOM   1681  CE  MET A 108       2.417   7.016  30.633  1.00  6.150          C  
ATOM   1682  H   MET A 108       0.784   2.466  33.656  1.00  5.180          H  
ATOM   1683  HA  MET A 108      -1.727   3.330  32.278  1.00  5.300          H  
ATOM   1684 1HB  MET A 108       1.085   2.756  31.211  1.00  7.380          H  
ATOM   1685 2HB  MET A 108      -0.233   3.378  30.244  1.00  7.380          H  
ATOM   1686 1HG  MET A 108      -0.200   5.484  31.567  1.00  7.380          H  
ATOM   1687 2HG  MET A 108       1.146   4.822  32.505  1.00  7.380          H  
ATOM   1688 1HE  MET A 108       3.105   7.336  29.849  1.00  7.380          H  
ATOM   1689 2HE  MET A 108       1.574   7.703  30.687  1.00  7.380          H  
ATOM   1690 3HE  MET A 108       2.940   7.021  31.559  1.00  7.380          H  
ATOM   1691  N   ALA A 109      -2.248   1.225  30.861  1.00  4.670          N  
ATOM   1692  CA  ALA A 109      -2.442  -0.094  30.230  1.00  4.810          C  
ATOM   1693  C   ALA A 109      -3.077  -0.042  28.845  1.00  5.050          C  
ATOM   1694  O   ALA A 109      -3.895   0.826  28.526  1.00  5.230          O  
ATOM   1695  CB  ALA A 109      -3.293  -0.993  31.108  1.00  6.680          C  
ATOM   1696  H   ALA A 109      -2.919   1.994  30.742  1.00  5.600          H  
ATOM   1697  HA  ALA A 109      -1.468  -0.546  30.112  1.00  5.770          H  
ATOM   1698 1HB  ALA A 109      -3.373  -1.975  30.640  1.00  8.010          H  
ATOM   1699 2HB  ALA A 109      -2.838  -1.092  32.091  1.00  8.010          H  
ATOM   1700 3HB  ALA A 109      -4.270  -0.563  31.196  1.00  8.010          H  
ATOM   1701  N   TYR A 110      -2.674  -1.027  28.026  1.00  5.070          N  
ATOM   1702  CA  TYR A 110      -3.138  -1.290  26.663  1.00  5.290          C  
ATOM   1703  C   TYR A 110      -3.994  -2.541  26.657  1.00  5.510          C  
ATOM   1704  O   TYR A 110      -3.461  -3.641  26.571  1.00  5.520          O  
ATOM   1705  CB  TYR A 110      -1.895  -1.532  25.769  1.00  7.320          C  
ATOM   1706  CG  TYR A 110      -2.136  -1.750  24.276  1.00  7.320          C  
ATOM   1707  CD1 TYR A 110      -2.218  -0.678  23.451  1.00  7.320          C  
ATOM   1708  CD2 TYR A 110      -2.260  -3.036  23.750  1.00  7.320          C  
ATOM   1709  CE1 TYR A 110      -2.432  -0.838  22.097  1.00  7.320          C  
ATOM   1710  CE2 TYR A 110      -2.474  -3.208  22.398  1.00  7.320          C  
ATOM   1711  CZ  TYR A 110      -2.566  -2.105  21.574  1.00  7.320          C  
ATOM   1712  OH  TYR A 110      -2.780  -2.261  20.228  1.00  7.320          O  
ATOM   1713  H   TYR A 110      -1.982  -1.696  28.381  1.00  6.080          H  
ATOM   1714  HA  TYR A 110      -3.741  -0.458  26.312  1.00  6.350          H  
ATOM   1715 1HB  TYR A 110      -1.221  -0.680  25.875  1.00  8.780          H  
ATOM   1716 2HB  TYR A 110      -1.358  -2.401  26.147  1.00  8.780          H  
ATOM   1717  HD1 TYR A 110      -2.106   0.299  23.875  1.00  8.780          H  
ATOM   1718  HD2 TYR A 110      -2.190  -3.906  24.405  1.00  8.780          H  
ATOM   1719  HE1 TYR A 110      -2.495   0.030  21.443  1.00  8.780          H  
ATOM   1720  HE2 TYR A 110      -2.574  -4.213  21.986  1.00  8.780          H  
ATOM   1721  HH  TYR A 110      -2.959  -1.393  19.831  1.00  8.780          H  
ATOM   1722  N   ILE A 111      -5.311  -2.408  26.687  1.00  5.760          N  
ATOM   1723  CA  ILE A 111      -6.122  -3.608  26.801  1.00  5.980          C  
ATOM   1724  C   ILE A 111      -6.610  -4.133  25.453  1.00  6.110          C  
ATOM   1725  O   ILE A 111      -7.267  -3.436  24.664  1.00  6.130          O  
ATOM   1726  CB  ILE A 111      -7.300  -3.378  27.771  1.00  8.280          C  
ATOM   1727  CG1 ILE A 111      -6.769  -2.884  29.171  1.00  8.280          C  
ATOM   1728  CG2 ILE A 111      -8.159  -4.642  27.927  1.00  8.280          C  
ATOM   1729  CD1 ILE A 111      -5.772  -3.805  29.926  1.00  8.280          C  
ATOM   1730  H   ILE A 111      -5.744  -1.481  26.700  1.00  6.910          H  
ATOM   1731  HA  ILE A 111      -5.509  -4.393  27.226  1.00  7.180          H  
ATOM   1732  HB  ILE A 111      -7.916  -2.589  27.380  1.00  9.940          H  
ATOM   1733 1HG1 ILE A 111      -6.289  -1.912  29.030  1.00  9.940          H  
ATOM   1734 2HG1 ILE A 111      -7.632  -2.748  29.801  1.00  9.940          H  
ATOM   1735 1HG2 ILE A 111      -8.989  -4.429  28.604  1.00  9.940          H  
ATOM   1736 2HG2 ILE A 111      -8.560  -4.939  26.960  1.00  9.940          H  
ATOM   1737 3HG2 ILE A 111      -7.558  -5.448  28.328  1.00  9.940          H  
ATOM   1738 1HD1 ILE A 111      -5.508  -3.334  30.874  1.00  9.940          H  
ATOM   1739 2HD1 ILE A 111      -6.221  -4.772  30.127  1.00  9.940          H  
ATOM   1740 3HD1 ILE A 111      -4.864  -3.942  29.340  1.00  9.940          H  
ATOM   1741  N   SER A 112      -6.272  -5.405  25.220  1.00  6.200          N  
ATOM   1742  CA  SER A 112      -6.585  -6.180  24.022  1.00  6.300          C  
ATOM   1743  C   SER A 112      -6.500  -7.672  24.318  1.00  6.440          C  
ATOM   1744  O   SER A 112      -5.586  -8.111  25.002  1.00  6.520          O  
ATOM   1745  CB  SER A 112      -5.625  -5.859  22.900  1.00  8.780          C  
ATOM   1746  OG  SER A 112      -5.892  -6.674  21.779  1.00  8.780          O  
ATOM   1747  H   SER A 112      -5.734  -5.868  25.939  1.00  7.440          H  
ATOM   1748  HA  SER A 112      -7.602  -5.945  23.705  1.00  7.560          H  
ATOM   1749 1HB  SER A 112      -5.724  -4.805  22.625  1.00 10.540          H  
ATOM   1750 2HB  SER A 112      -4.598  -6.015  23.237  1.00 10.540          H  
ATOM   1751  HG  SER A 112      -5.294  -6.362  21.087  1.00 10.540          H  
ATOM   1752  N   ALA A 113      -7.440  -8.465  23.795  1.00  6.530          N  
ATOM   1753  CA  ALA A 113      -7.421  -9.918  23.988  1.00  6.690          C  
ATOM   1754  C   ALA A 113      -6.539 -10.595  22.948  1.00  6.650          C  
ATOM   1755  O   ALA A 113      -6.437 -11.825  22.897  1.00  6.750          O  
ATOM   1756  CB  ALA A 113      -8.820 -10.508  23.918  1.00  9.300          C  
ATOM   1757  H   ALA A 113      -8.187  -8.076  23.228  1.00  7.840          H  
ATOM   1758  HA  ALA A 113      -7.004 -10.120  24.978  1.00  8.030          H  
ATOM   1759 1HB  ALA A 113      -8.762 -11.583  24.096  1.00 11.160          H  
ATOM   1760 2HB  ALA A 113      -9.450 -10.047  24.667  1.00 11.160          H  
ATOM   1761 3HB  ALA A 113      -9.233 -10.336  22.940  1.00 11.160          H  
ATOM   1762  N   ASP A 114      -5.929  -9.820  22.056  1.00  6.530          N  
ATOM   1763  CA  ASP A 114      -5.127 -10.460  21.038  1.00  6.510          C  
ATOM   1764  C   ASP A 114      -3.776 -10.830  21.600  1.00  6.090          C  
ATOM   1765  O   ASP A 114      -2.795 -10.082  21.482  1.00  5.810          O  
ATOM   1766  CB  ASP A 114      -4.977  -9.587  19.796  1.00  9.120          C  
ATOM   1767  CG  ASP A 114      -4.203 -10.287  18.641  1.00  9.120          C  
ATOM   1768  OD1 ASP A 114      -3.482 -11.277  18.878  1.00  9.120          O  
ATOM   1769  OD2 ASP A 114      -4.320  -9.823  17.531  1.00  9.120          O  
ATOM   1770  H   ASP A 114      -6.010  -8.805  22.100  1.00  7.840          H  
ATOM   1771  HA  ASP A 114      -5.627 -11.379  20.732  1.00  7.810          H  
ATOM   1772 1HB  ASP A 114      -5.965  -9.304  19.433  1.00 10.950          H  
ATOM   1773 2HB  ASP A 114      -4.455  -8.670  20.065  1.00 10.950          H  
ATOM   1774  N   GLN A 115      -3.755 -12.034  22.167  1.00  6.100          N  
ATOM   1775  CA  GLN A 115      -2.607 -12.615  22.841  1.00  5.780          C  
ATOM   1776  C   GLN A 115      -1.412 -12.810  21.915  1.00  5.440          C  
ATOM   1777  O   GLN A 115      -0.305 -13.056  22.392  1.00  5.110          O  
ATOM   1778  CB  GLN A 115      -2.975 -13.943  23.505  1.00  8.220          C  
ATOM   1779  CG  GLN A 115      -3.290 -15.086  22.555  1.00  8.220          C  
ATOM   1780  CD  GLN A 115      -3.704 -16.327  23.314  1.00  8.220          C  
ATOM   1781  OE1 GLN A 115      -2.902 -16.897  24.059  1.00  8.220          O  
ATOM   1782  NE2 GLN A 115      -4.951 -16.746  23.149  1.00  8.220          N  
ATOM   1783  H   GLN A 115      -4.663 -12.506  22.206  1.00  7.320          H  
ATOM   1784  HA  GLN A 115      -2.321 -11.941  23.637  1.00  6.940          H  
ATOM   1785 1HB  GLN A 115      -2.166 -14.258  24.162  1.00  9.860          H  
ATOM   1786 2HB  GLN A 115      -3.856 -13.789  24.125  1.00  9.860          H  
ATOM   1787 1HG  GLN A 115      -4.106 -14.791  21.900  1.00  9.860          H  
ATOM   1788 2HG  GLN A 115      -2.402 -15.328  21.971  1.00  9.860          H  
ATOM   1789 1HE2 GLN A 115      -5.287 -17.547  23.654  1.00  9.860          H  
ATOM   1790 2HE2 GLN A 115      -5.579 -16.245  22.555  1.00  9.860          H  
ATOM   1791  N   HIS A 116      -1.635 -12.802  20.592  1.00  5.560          N  
ATOM   1792  CA  HIS A 116      -0.522 -12.953  19.679  1.00  5.300          C  
ATOM   1793  C   HIS A 116       0.098 -11.581  19.521  1.00  5.080          C  
ATOM   1794  O   HIS A 116       1.283 -11.387  19.793  1.00  4.740          O  
ATOM   1795  CB  HIS A 116      -0.933 -13.537  18.314  1.00  7.520          C  
ATOM   1796  CG  HIS A 116       0.244 -13.728  17.349  1.00  7.520          C  
ATOM   1797  ND1 HIS A 116       0.075 -13.988  15.997  1.00  7.520          N  
ATOM   1798  CD2 HIS A 116       1.585 -13.676  17.553  1.00  7.520          C  
ATOM   1799  CE1 HIS A 116       1.271 -14.074  15.419  1.00  7.520          C  
ATOM   1800  NE2 HIS A 116       2.196 -13.879  16.342  1.00  7.520          N  
ATOM   1801  H   HIS A 116      -2.557 -12.552  20.209  1.00  6.670          H  
ATOM   1802  HA  HIS A 116       0.227 -13.614  20.111  1.00  6.360          H  
ATOM   1803 1HB  HIS A 116      -1.416 -14.501  18.463  1.00  9.030          H  
ATOM   1804 2HB  HIS A 116      -1.662 -12.875  17.842  1.00  9.030          H  
ATOM   1805  HD2 HIS A 116       2.101 -13.489  18.495  1.00  9.030          H  
ATOM   1806  HE1 HIS A 116       1.458 -14.259  14.362  1.00  9.030          H  
ATOM   1807  HE2 HIS A 116       3.222 -13.863  16.199  1.00  9.030          H  
ATOM   1808  N   LYS A 117      -0.707 -10.599  19.127  1.00  5.300          N  
ATOM   1809  CA  LYS A 117      -0.198  -9.244  18.913  1.00  5.180          C  
ATOM   1810  C   LYS A 117       0.541  -8.668  20.110  1.00  4.850          C  
ATOM   1811  O   LYS A 117       1.627  -8.105  19.961  1.00  4.620          O  
ATOM   1812  CB  LYS A 117      -1.335  -8.310  18.501  1.00  7.300          C  
ATOM   1813  CG  LYS A 117      -0.953  -6.830  18.294  1.00  7.300          C  
ATOM   1814  CD  LYS A 117      -2.146  -6.036  17.754  1.00  7.300          C  
ATOM   1815  CE  LYS A 117      -1.878  -4.540  17.794  1.00  7.300          C  
ATOM   1816  NZ  LYS A 117      -3.004  -3.731  17.212  1.00  7.300          N  
ATOM   1817  H   LYS A 117      -1.697 -10.818  18.933  1.00  6.360          H  
ATOM   1818  HA  LYS A 117       0.517  -9.284  18.100  1.00  6.220          H  
ATOM   1819 1HB  LYS A 117      -1.793  -8.681  17.587  1.00  8.760          H  
ATOM   1820 2HB  LYS A 117      -2.098  -8.338  19.275  1.00  8.760          H  
ATOM   1821 1HG  LYS A 117      -0.645  -6.393  19.247  1.00  8.760          H  
ATOM   1822 2HG  LYS A 117      -0.126  -6.748  17.600  1.00  8.760          H  
ATOM   1823 1HD  LYS A 117      -2.339  -6.329  16.718  1.00  8.760          H  
ATOM   1824 2HD  LYS A 117      -3.033  -6.259  18.348  1.00  8.760          H  
ATOM   1825 1HE  LYS A 117      -1.754  -4.255  18.836  1.00  8.760          H  
ATOM   1826 2HE  LYS A 117      -0.968  -4.315  17.267  1.00  8.760          H  
ATOM   1827 1HZ  LYS A 117      -2.793  -2.741  17.297  1.00  8.760          H  
ATOM   1828 2HZ  LYS A 117      -3.158  -3.911  16.199  1.00  8.760          H  
ATOM   1829 3HZ  LYS A 117      -3.853  -3.913  17.709  1.00  8.760          H  
ATOM   1830  N   ILE A 118       0.007  -8.831  21.320  1.00  4.890          N  
ATOM   1831  CA  ILE A 118       0.691  -8.237  22.474  1.00  4.660          C  
ATOM   1832  C   ILE A 118       2.078  -8.841  22.746  1.00  4.480          C  
ATOM   1833  O   ILE A 118       2.850  -8.262  23.509  1.00  4.240          O  
ATOM   1834  CB  ILE A 118      -0.161  -8.295  23.765  1.00  6.620          C  
ATOM   1835  CG1 ILE A 118      -0.403  -9.765  24.143  1.00  6.620          C  
ATOM   1836  CG2 ILE A 118      -1.491  -7.487  23.563  1.00  6.620          C  
ATOM   1837  CD1 ILE A 118      -1.024 -10.010  25.489  1.00  6.620          C  
ATOM   1838  H   ILE A 118      -0.895  -9.312  21.416  1.00  5.870          H  
ATOM   1839  HA  ILE A 118       0.839  -7.183  22.250  1.00  5.590          H  
ATOM   1840  HB  ILE A 118       0.402  -7.851  24.579  1.00  7.940          H  
ATOM   1841 1HG1 ILE A 118      -1.024 -10.190  23.386  1.00  7.940          H  
ATOM   1842 2HG1 ILE A 118       0.529 -10.278  24.143  1.00  7.940          H  
ATOM   1843 1HG2 ILE A 118      -2.094  -7.502  24.467  1.00  7.940          H  
ATOM   1844 2HG2 ILE A 118      -1.249  -6.455  23.314  1.00  7.940          H  
ATOM   1845 3HG2 ILE A 118      -2.064  -7.928  22.748  1.00  7.940          H  
ATOM   1846 1HD1 ILE A 118      -1.141 -11.080  25.650  1.00  7.940          H  
ATOM   1847 2HD1 ILE A 118      -0.379  -9.605  26.265  1.00  7.940          H  
ATOM   1848 3HD1 ILE A 118      -1.998  -9.542  25.531  1.00  7.940          H  
ATOM   1849  N   MET A 119       2.361 -10.032  22.190  1.00  4.610          N  
ATOM   1850  CA  MET A 119       3.642 -10.708  22.345  1.00  4.500          C  
ATOM   1851  C   MET A 119       4.528 -10.443  21.141  1.00  4.400          C  
ATOM   1852  O   MET A 119       5.695 -10.084  21.290  1.00  4.290          O  
ATOM   1853  CB  MET A 119       3.436 -12.207  22.553  1.00  6.340          C  
ATOM   1854  CG  MET A 119       2.759 -12.600  23.879  1.00  6.340          C  
ATOM   1855  SD  MET A 119       3.743 -12.175  25.379  1.00  6.340          S  
ATOM   1856  CE  MET A 119       3.075 -10.622  25.952  1.00  6.340          C  
ATOM   1857  H   MET A 119       1.683 -10.440  21.550  1.00  5.530          H  
ATOM   1858  HA  MET A 119       4.145 -10.317  23.212  1.00  5.400          H  
ATOM   1859 1HB  MET A 119       2.805 -12.594  21.747  1.00  7.610          H  
ATOM   1860 2HB  MET A 119       4.395 -12.718  22.497  1.00  7.610          H  
ATOM   1861 1HG  MET A 119       1.798 -12.115  23.944  1.00  7.610          H  
ATOM   1862 2HG  MET A 119       2.581 -13.675  23.878  1.00  7.610          H  
ATOM   1863 1HE  MET A 119       3.587 -10.325  26.862  1.00  7.610          H  
ATOM   1864 2HE  MET A 119       3.217  -9.866  25.223  1.00  7.610          H  
ATOM   1865 3HE  MET A 119       2.019 -10.741  26.138  1.00  7.610          H  
ATOM   1866  N   GLN A 120       3.951 -10.525  19.941  1.00  4.450          N  
ATOM   1867  CA  GLN A 120       4.692 -10.350  18.694  1.00  4.370          C  
ATOM   1868  C   GLN A 120       5.267  -8.940  18.630  1.00  4.160          C  
ATOM   1869  O   GLN A 120       6.370  -8.718  18.128  1.00  3.970          O  
ATOM   1870  CB  GLN A 120       3.771 -10.599  17.501  1.00  6.150          C  
ATOM   1871  CG  GLN A 120       4.452 -10.626  16.146  1.00  6.150          C  
ATOM   1872  CD  GLN A 120       5.386 -11.801  15.952  1.00  6.150          C  
ATOM   1873  OE1 GLN A 120       4.993 -12.989  16.035  1.00  6.150          O  
ATOM   1874  NE2 GLN A 120       6.650 -11.484  15.687  1.00  6.150          N  
ATOM   1875  H   GLN A 120       2.969 -10.781  19.893  1.00  5.340          H  
ATOM   1876  HA  GLN A 120       5.514 -11.064  18.671  1.00  5.240          H  
ATOM   1877 1HB  GLN A 120       3.282 -11.535  17.641  1.00  7.380          H  
ATOM   1878 2HB  GLN A 120       2.994  -9.837  17.489  1.00  7.380          H  
ATOM   1879 1HG  GLN A 120       3.703 -10.687  15.378  1.00  7.380          H  
ATOM   1880 2HG  GLN A 120       5.030  -9.711  16.033  1.00  7.380          H  
ATOM   1881 1HE2 GLN A 120       7.333 -12.205  15.543  1.00  7.380          H  
ATOM   1882 2HE2 GLN A 120       6.926 -10.518  15.639  1.00  7.380          H  
ATOM   1883  N   GLN A 121       4.493  -7.993  19.154  1.00  4.220          N  
ATOM   1884  CA  GLN A 121       4.828  -6.593  19.241  1.00  4.060          C  
ATOM   1885  C   GLN A 121       5.222  -6.208  20.657  1.00  3.870          C  
ATOM   1886  O   GLN A 121       5.300  -5.022  20.955  1.00  3.780          O  
ATOM   1887  CB  GLN A 121       3.640  -5.728  18.824  1.00  5.750          C  
ATOM   1888  CG  GLN A 121       3.191  -5.908  17.411  1.00  5.750          C  
ATOM   1889  CD  GLN A 121       4.227  -5.455  16.395  1.00  5.750          C  
ATOM   1890  OE1 GLN A 121       4.810  -4.370  16.532  1.00  5.750          O  
ATOM   1891  NE2 GLN A 121       4.459  -6.264  15.380  1.00  5.750          N  
ATOM   1892  H   GLN A 121       3.572  -8.254  19.514  1.00  5.060          H  
ATOM   1893  HA  GLN A 121       5.673  -6.393  18.583  1.00  4.870          H  
ATOM   1894 1HB  GLN A 121       2.791  -5.931  19.480  1.00  6.900          H  
ATOM   1895 2HB  GLN A 121       3.903  -4.689  18.960  1.00  6.900          H  
ATOM   1896 1HG  GLN A 121       3.015  -6.965  17.259  1.00  6.900          H  
ATOM   1897 2HG  GLN A 121       2.274  -5.354  17.261  1.00  6.900          H  
ATOM   1898 1HE2 GLN A 121       5.142  -6.000  14.655  1.00  6.900          H  
ATOM   1899 2HE2 GLN A 121       3.955  -7.123  15.316  1.00  6.900          H  
ATOM   1900  N   PHE A 122       5.483  -7.168  21.555  1.00  3.850          N  
ATOM   1901  CA  PHE A 122       5.779  -6.802  22.942  1.00  3.730          C  
ATOM   1902  C   PHE A 122       6.885  -5.795  23.037  1.00  3.540          C  
ATOM   1903  O   PHE A 122       6.768  -4.803  23.753  1.00  3.520          O  
ATOM   1904  CB  PHE A 122       6.184  -7.994  23.804  1.00  5.270          C  
ATOM   1905  CG  PHE A 122       6.621  -7.586  25.190  1.00  5.270          C  
ATOM   1906  CD1 PHE A 122       5.689  -7.280  26.165  1.00  5.270          C  
ATOM   1907  CD2 PHE A 122       7.970  -7.502  25.519  1.00  5.270          C  
ATOM   1908  CE1 PHE A 122       6.098  -6.899  27.431  1.00  5.270          C  
ATOM   1909  CE2 PHE A 122       8.367  -7.122  26.784  1.00  5.270          C  
ATOM   1910  CZ  PHE A 122       7.427  -6.820  27.740  1.00  5.270          C  
ATOM   1911  H   PHE A 122       5.483  -8.153  21.290  1.00  4.620          H  
ATOM   1912  HA  PHE A 122       4.874  -6.368  23.373  1.00  4.480          H  
ATOM   1913 1HB  PHE A 122       5.349  -8.648  23.918  1.00  6.320          H  
ATOM   1914 2HB  PHE A 122       6.981  -8.565  23.329  1.00  6.320          H  
ATOM   1915  HD1 PHE A 122       4.626  -7.344  25.923  1.00  6.320          H  
ATOM   1916  HD2 PHE A 122       8.724  -7.749  24.768  1.00  6.320          H  
ATOM   1917  HE1 PHE A 122       5.373  -6.664  28.185  1.00  6.320          H  
ATOM   1918  HE2 PHE A 122       9.428  -7.070  27.027  1.00  6.320          H  
ATOM   1919  HZ  PHE A 122       7.741  -6.530  28.741  1.00  6.320          H  
ATOM   1920  N   GLN A 123       7.990  -6.060  22.345  1.00  3.400          N  
ATOM   1921  CA  GLN A 123       9.141  -5.183  22.409  1.00  3.250          C  
ATOM   1922  C   GLN A 123       8.837  -3.793  21.882  1.00  3.260          C  
ATOM   1923  O   GLN A 123       9.366  -2.813  22.405  1.00  3.230          O  
ATOM   1924  CB  GLN A 123      10.308  -5.786  21.625  1.00  4.610          C  
ATOM   1925  CG  GLN A 123      11.617  -4.987  21.689  1.00  4.610          C  
ATOM   1926  CD  GLN A 123      12.187  -4.882  23.085  1.00  4.610          C  
ATOM   1927  OE1 GLN A 123      12.113  -5.830  23.873  1.00  4.610          O  
ATOM   1928  NE2 GLN A 123      12.782  -3.735  23.391  1.00  4.610          N  
ATOM   1929  H   GLN A 123       8.013  -6.889  21.765  1.00  4.080          H  
ATOM   1930  HA  GLN A 123       9.434  -5.092  23.456  1.00  3.900          H  
ATOM   1931 1HB  GLN A 123      10.506  -6.795  21.987  1.00  5.530          H  
ATOM   1932 2HB  GLN A 123      10.029  -5.867  20.571  1.00  5.530          H  
ATOM   1933 1HG  GLN A 123      12.356  -5.468  21.054  1.00  5.530          H  
ATOM   1934 2HG  GLN A 123      11.430  -3.976  21.327  1.00  5.530          H  
ATOM   1935 1HE2 GLN A 123      13.195  -3.605  24.296  1.00  5.530          H  
ATOM   1936 2HE2 GLN A 123      12.837  -3.006  22.707  1.00  5.530          H  
ATOM   1937  N   GLU A 124       7.986  -3.694  20.863  1.00  3.370          N  
ATOM   1938  CA  GLU A 124       7.687  -2.397  20.282  1.00  3.420          C  
ATOM   1939  C   GLU A 124       6.682  -1.630  21.154  1.00  3.530          C  
ATOM   1940  O   GLU A 124       6.859  -0.436  21.413  1.00  3.510          O  
ATOM   1941  CB  GLU A 124       7.135  -2.599  18.872  1.00  4.770          C  
ATOM   1942  CG  GLU A 124       8.123  -3.218  17.881  1.00  4.770          C  
ATOM   1943  CD  GLU A 124       9.323  -2.361  17.611  1.00  4.770          C  
ATOM   1944  OE1 GLU A 124       9.153  -1.191  17.392  1.00  4.770          O  
ATOM   1945  OE2 GLU A 124      10.412  -2.880  17.623  1.00  4.770          O  
ATOM   1946  H   GLU A 124       7.554  -4.527  20.482  1.00  4.040          H  
ATOM   1947  HA  GLU A 124       8.611  -1.819  20.221  1.00  4.100          H  
ATOM   1948 1HB  GLU A 124       6.244  -3.234  18.910  1.00  5.720          H  
ATOM   1949 2HB  GLU A 124       6.848  -1.639  18.465  1.00  5.720          H  
ATOM   1950 1HG  GLU A 124       8.459  -4.177  18.272  1.00  5.720          H  
ATOM   1951 2HG  GLU A 124       7.600  -3.406  16.948  1.00  5.720          H  
ATOM   1952  N   LEU A 125       5.654  -2.329  21.656  1.00  3.660          N  
ATOM   1953  CA  LEU A 125       4.649  -1.712  22.515  1.00  3.770          C  
ATOM   1954  C   LEU A 125       5.312  -1.253  23.791  1.00  3.620          C  
ATOM   1955  O   LEU A 125       5.180  -0.095  24.190  1.00  3.650          O  
ATOM   1956  CB  LEU A 125       3.540  -2.742  22.870  1.00  5.230          C  
ATOM   1957  CG  LEU A 125       2.513  -3.137  21.760  1.00  5.230          C  
ATOM   1958  CD1 LEU A 125       1.765  -4.401  22.162  1.00  5.230          C  
ATOM   1959  CD2 LEU A 125       1.474  -2.033  21.619  1.00  5.230          C  
ATOM   1960  H   LEU A 125       5.562  -3.313  21.415  1.00  4.390          H  
ATOM   1961  HA  LEU A 125       4.226  -0.848  22.005  1.00  4.520          H  
ATOM   1962 1HB  LEU A 125       4.037  -3.666  23.177  1.00  6.280          H  
ATOM   1963 2HB  LEU A 125       2.981  -2.363  23.727  1.00  6.280          H  
ATOM   1964  HG  LEU A 125       3.038  -3.300  20.821  1.00  6.280          H  
ATOM   1965 1HD1 LEU A 125       1.045  -4.662  21.382  1.00  6.280          H  
ATOM   1966 2HD1 LEU A 125       2.482  -5.223  22.281  1.00  6.280          H  
ATOM   1967 3HD1 LEU A 125       1.238  -4.238  23.100  1.00  6.280          H  
ATOM   1968 1HD2 LEU A 125       0.751  -2.305  20.852  1.00  6.280          H  
ATOM   1969 2HD2 LEU A 125       0.963  -1.920  22.557  1.00  6.280          H  
ATOM   1970 3HD2 LEU A 125       1.950  -1.105  21.353  1.00  6.280          H  
ATOM   1971  N   SER A 126       6.120  -2.132  24.382  1.00  3.470          N  
ATOM   1972  CA  SER A 126       6.804  -1.818  25.607  1.00  3.350          C  
ATOM   1973  C   SER A 126       7.798  -0.696  25.435  1.00  3.220          C  
ATOM   1974  O   SER A 126       7.793   0.260  26.211  1.00  3.200          O  
ATOM   1975  CB  SER A 126       7.516  -3.042  26.144  1.00  4.740          C  
ATOM   1976  OG  SER A 126       8.185  -2.744  27.337  1.00  4.740          O  
ATOM   1977  H   SER A 126       6.223  -3.076  24.013  1.00  4.160          H  
ATOM   1978  HA  SER A 126       6.066  -1.495  26.327  1.00  4.020          H  
ATOM   1979 1HB  SER A 126       6.796  -3.846  26.308  1.00  5.690          H  
ATOM   1980 2HB  SER A 126       8.232  -3.396  25.402  1.00  5.690          H  
ATOM   1981  HG  SER A 126       8.574  -3.569  27.631  1.00  5.690          H  
ATOM   1982  N   ALA A 127       8.668  -0.774  24.421  1.00  3.160          N  
ATOM   1983  CA  ALA A 127       9.676   0.255  24.260  1.00  3.080          C  
ATOM   1984  C   ALA A 127       9.083   1.637  24.039  1.00  3.190          C  
ATOM   1985  O   ALA A 127       9.571   2.615  24.623  1.00  3.130          O  
ATOM   1986  CB  ALA A 127      10.573  -0.096  23.096  1.00  4.340          C  
ATOM   1987  H   ALA A 127       8.674  -1.562  23.769  1.00  3.790          H  
ATOM   1988  HA  ALA A 127      10.269   0.286  25.173  1.00  3.700          H  
ATOM   1989 1HB  ALA A 127      11.349   0.658  22.992  1.00  5.210          H  
ATOM   1990 2HB  ALA A 127      11.027  -1.069  23.271  1.00  5.210          H  
ATOM   1991 3HB  ALA A 127       9.971  -0.133  22.184  1.00  5.210          H  
ATOM   1992  N   GLU A 128       8.029   1.744  23.224  1.00  3.370          N  
ATOM   1993  CA  GLU A 128       7.470   3.058  22.986  1.00  3.500          C  
ATOM   1994  C   GLU A 128       6.627   3.554  24.153  1.00  3.520          C  
ATOM   1995  O   GLU A 128       6.683   4.741  24.501  1.00  3.530          O  
ATOM   1996  CB  GLU A 128       6.682   3.089  21.689  1.00  4.850          C  
ATOM   1997  CG  GLU A 128       7.524   2.961  20.426  1.00  4.850          C  
ATOM   1998  CD  GLU A 128       6.703   3.106  19.164  1.00  4.850          C  
ATOM   1999  OE1 GLU A 128       5.544   2.795  19.197  1.00  4.850          O  
ATOM   2000  OE2 GLU A 128       7.238   3.568  18.185  1.00  4.850          O  
ATOM   2001  H   GLU A 128       7.638   0.927  22.740  1.00  4.040          H  
ATOM   2002  HA  GLU A 128       8.297   3.753  22.864  1.00  4.200          H  
ATOM   2003 1HB  GLU A 128       5.913   2.310  21.694  1.00  5.820          H  
ATOM   2004 2HB  GLU A 128       6.213   4.022  21.627  1.00  5.820          H  
ATOM   2005 1HG  GLU A 128       8.300   3.723  20.439  1.00  5.820          H  
ATOM   2006 2HG  GLU A 128       8.007   1.983  20.430  1.00  5.820          H  
ATOM   2007  N   PHE A 129       5.842   2.678  24.785  1.00  3.530          N  
ATOM   2008  CA  PHE A 129       5.043   3.147  25.896  1.00  3.560          C  
ATOM   2009  C   PHE A 129       5.970   3.540  27.037  1.00  3.430          C  
ATOM   2010  O   PHE A 129       5.715   4.544  27.708  1.00  3.480          O  
ATOM   2011  CB  PHE A 129       3.996   2.115  26.323  1.00  4.970          C  
ATOM   2012  CG  PHE A 129       2.739   2.013  25.393  1.00  4.970          C  
ATOM   2013  CD1 PHE A 129       2.242   0.783  24.984  1.00  4.970          C  
ATOM   2014  CD2 PHE A 129       2.060   3.150  24.956  1.00  4.970          C  
ATOM   2015  CE1 PHE A 129       1.115   0.705  24.182  1.00  4.970          C  
ATOM   2016  CE2 PHE A 129       0.937   3.075  24.154  1.00  4.970          C  
ATOM   2017  CZ  PHE A 129       0.467   1.850  23.767  1.00  4.970          C  
ATOM   2018  H   PHE A 129       5.773   1.697  24.495  1.00  4.240          H  
ATOM   2019  HA  PHE A 129       4.528   4.050  25.587  1.00  4.270          H  
ATOM   2020 1HB  PHE A 129       4.471   1.133  26.356  1.00  5.970          H  
ATOM   2021 2HB  PHE A 129       3.658   2.346  27.330  1.00  5.970          H  
ATOM   2022  HD1 PHE A 129       2.747  -0.128  25.302  1.00  5.970          H  
ATOM   2023  HD2 PHE A 129       2.418   4.105  25.245  1.00  5.970          H  
ATOM   2024  HE1 PHE A 129       0.741  -0.257  23.884  1.00  5.970          H  
ATOM   2025  HE2 PHE A 129       0.430   3.993  23.826  1.00  5.970          H  
ATOM   2026  HZ  PHE A 129      -0.414   1.787  23.134  1.00  5.970          H  
ATOM   2027  N   SER A 130       7.055   2.767  27.239  1.00  3.280          N  
ATOM   2028  CA  SER A 130       8.042   3.058  28.261  1.00  3.170          C  
ATOM   2029  C   SER A 130       8.647   4.423  27.975  1.00  3.160          C  
ATOM   2030  O   SER A 130       8.720   5.257  28.868  1.00  3.150          O  
ATOM   2031  CB  SER A 130       9.114   1.990  28.293  1.00  4.480          C  
ATOM   2032  OG  SER A 130      10.085   2.271  29.263  1.00  4.480          O  
ATOM   2033  H   SER A 130       7.212   1.927  26.683  1.00  3.940          H  
ATOM   2034  HA  SER A 130       7.549   3.083  29.230  1.00  3.800          H  
ATOM   2035 1HB  SER A 130       8.654   1.025  28.506  1.00  5.380          H  
ATOM   2036 2HB  SER A 130       9.584   1.919  27.313  1.00  5.380          H  
ATOM   2037  HG  SER A 130      10.694   1.532  29.244  1.00  5.380          H  
ATOM   2038  N   ARG A 131       9.026   4.709  26.721  1.00  3.180          N  
ATOM   2039  CA  ARG A 131       9.565   6.029  26.400  1.00  3.220          C  
ATOM   2040  C   ARG A 131       8.661   7.137  26.933  1.00  3.360          C  
ATOM   2041  O   ARG A 131       9.141   8.074  27.587  1.00  3.360          O  
ATOM   2042  CB  ARG A 131       9.701   6.208  24.897  1.00  4.490          C  
ATOM   2043  CG  ARG A 131      10.270   7.555  24.421  1.00  4.490          C  
ATOM   2044  CD  ARG A 131      10.077   7.711  22.956  1.00  4.490          C  
ATOM   2045  NE  ARG A 131       8.652   7.902  22.607  1.00  4.490          N  
ATOM   2046  CZ  ARG A 131       8.061   7.522  21.443  1.00  4.490          C  
ATOM   2047  NH1 ARG A 131       8.747   6.892  20.502  1.00  4.490          N  
ATOM   2048  NH2 ARG A 131       6.784   7.789  21.245  1.00  4.490          N  
ATOM   2049  H   ARG A 131       8.992   3.991  25.990  1.00  3.820          H  
ATOM   2050  HA  ARG A 131      10.549   6.121  26.863  1.00  3.860          H  
ATOM   2051 1HB  ARG A 131      10.331   5.416  24.497  1.00  5.390          H  
ATOM   2052 2HB  ARG A 131       8.729   6.099  24.438  1.00  5.390          H  
ATOM   2053 1HG  ARG A 131       9.751   8.381  24.910  1.00  5.390          H  
ATOM   2054 2HG  ARG A 131      11.335   7.609  24.643  1.00  5.390          H  
ATOM   2055 1HD  ARG A 131      10.637   8.579  22.605  1.00  5.390          H  
ATOM   2056 2HD  ARG A 131      10.441   6.814  22.464  1.00  5.390          H  
ATOM   2057  HE  ARG A 131       8.070   8.427  23.285  1.00  5.390          H  
ATOM   2058 1HH1 ARG A 131       9.722   6.682  20.633  1.00  5.390          H  
ATOM   2059 2HH1 ARG A 131       8.289   6.619  19.638  1.00  5.390          H  
ATOM   2060 1HH2 ARG A 131       6.254   8.271  21.962  1.00  5.390          H  
ATOM   2061 2HH2 ARG A 131       6.340   7.510  20.381  1.00  5.390          H  
ATOM   2062  N   ALA A 132       7.356   7.052  26.629  1.00  3.480          N  
ATOM   2063  CA  ALA A 132       6.426   8.077  27.094  1.00  3.630          C  
ATOM   2064  C   ALA A 132       6.410   8.140  28.634  1.00  3.560          C  
ATOM   2065  O   ALA A 132       6.459   9.232  29.216  1.00  3.600          O  
ATOM   2066  CB  ALA A 132       5.031   7.793  26.542  1.00  5.020          C  
ATOM   2067  H   ALA A 132       7.038   6.263  26.049  1.00  4.180          H  
ATOM   2068  HA  ALA A 132       6.766   9.040  26.721  1.00  4.360          H  
ATOM   2069 1HB  ALA A 132       4.333   8.567  26.852  1.00  6.030          H  
ATOM   2070 2HB  ALA A 132       5.077   7.765  25.456  1.00  6.030          H  
ATOM   2071 3HB  ALA A 132       4.694   6.827  26.913  1.00  6.030          H  
ATOM   2072  N   SER A 133       6.434   6.979  29.292  1.00  3.460          N  
ATOM   2073  CA  SER A 133       6.458   6.910  30.751  1.00  3.430          C  
ATOM   2074  C   SER A 133       7.730   7.493  31.373  1.00  3.320          C  
ATOM   2075  O   SER A 133       7.656   8.180  32.396  1.00  3.320          O  
ATOM   2076  CB  SER A 133       6.298   5.488  31.205  1.00  4.810          C  
ATOM   2077  OG  SER A 133       5.027   5.005  30.902  1.00  4.810          O  
ATOM   2078  H   SER A 133       6.352   6.101  28.762  1.00  4.150          H  
ATOM   2079  HA  SER A 133       5.609   7.483  31.121  1.00  4.120          H  
ATOM   2080 1HB  SER A 133       7.047   4.866  30.736  1.00  5.780          H  
ATOM   2081 2HB  SER A 133       6.470   5.448  32.264  1.00  5.780          H  
ATOM   2082  HG  SER A 133       5.008   4.094  31.199  1.00  5.780          H  
ATOM   2083  N   GLU A 134       8.889   7.244  30.758  1.00  3.250          N  
ATOM   2084  CA  GLU A 134      10.169   7.771  31.233  1.00  3.170          C  
ATOM   2085  C   GLU A 134      10.181   9.291  31.116  1.00  3.250          C  
ATOM   2086  O   GLU A 134      10.719   9.994  31.986  1.00  3.240          O  
ATOM   2087  CB  GLU A 134      11.337   7.178  30.436  1.00  4.470          C  
ATOM   2088  CG  GLU A 134      11.629   5.690  30.706  1.00  4.470          C  
ATOM   2089  CD  GLU A 134      12.161   5.430  32.095  1.00  4.470          C  
ATOM   2090  OE1 GLU A 134      13.105   6.084  32.482  1.00  4.470          O  
ATOM   2091  OE2 GLU A 134      11.625   4.597  32.780  1.00  4.470          O  
ATOM   2092  H   GLU A 134       8.871   6.620  29.956  1.00  3.900          H  
ATOM   2093  HA  GLU A 134      10.289   7.499  32.280  1.00  3.800          H  
ATOM   2094 1HB  GLU A 134      11.125   7.275  29.369  1.00  5.360          H  
ATOM   2095 2HB  GLU A 134      12.243   7.744  30.642  1.00  5.360          H  
ATOM   2096 1HG  GLU A 134      10.709   5.123  30.575  1.00  5.360          H  
ATOM   2097 2HG  GLU A 134      12.347   5.336  29.969  1.00  5.360          H  
ATOM   2098  N   CYS A 135       9.560   9.804  30.047  1.00  3.340          N  
ATOM   2099  CA  CYS A 135       9.475  11.240  29.844  1.00  3.430          C  
ATOM   2100  C   CYS A 135       8.645  11.846  30.981  1.00  3.440          C  
ATOM   2101  O   CYS A 135       9.029  12.870  31.563  1.00  3.490          O  
ATOM   2102  CB  CYS A 135       8.811  11.554  28.502  1.00  4.770          C  
ATOM   2103  SG  CYS A 135       9.799  11.071  27.058  1.00  4.770          S  
ATOM   2104  H   CYS A 135       9.209   9.153  29.338  1.00  4.010          H  
ATOM   2105  HA  CYS A 135      10.478  11.664  29.863  1.00  4.120          H  
ATOM   2106 1HB  CYS A 135       7.854  11.053  28.435  1.00  5.720          H  
ATOM   2107 2HB  CYS A 135       8.623  12.623  28.439  1.00  5.720          H  
ATOM   2108  HG  CYS A 135       9.609   9.731  27.208  1.00  5.720          H  
ATOM   2109  N   LEU A 136       7.544  11.165  31.341  1.00  3.420          N  
ATOM   2110  CA  LEU A 136       6.676  11.595  32.432  1.00  3.480          C  
ATOM   2111  C   LEU A 136       7.409  11.577  33.755  1.00  3.380          C  
ATOM   2112  O   LEU A 136       7.334  12.541  34.523  1.00  3.370          O  
ATOM   2113  CB  LEU A 136       5.436  10.693  32.533  1.00  4.850          C  
ATOM   2114  CG  LEU A 136       4.444  10.977  33.685  1.00  4.850          C  
ATOM   2115  CD1 LEU A 136       3.950  12.371  33.577  1.00  4.850          C  
ATOM   2116  CD2 LEU A 136       3.286   9.988  33.589  1.00  4.850          C  
ATOM   2117  H   LEU A 136       7.264  10.358  30.773  1.00  4.100          H  
ATOM   2118  HA  LEU A 136       6.363  12.611  32.210  1.00  4.180          H  
ATOM   2119 1HB  LEU A 136       4.907  10.760  31.608  1.00  5.820          H  
ATOM   2120 2HB  LEU A 136       5.764   9.672  32.648  1.00  5.820          H  
ATOM   2121  HG  LEU A 136       4.937  10.853  34.648  1.00  5.820          H  
ATOM   2122 1HD1 LEU A 136       3.245  12.571  34.377  1.00  5.820          H  
ATOM   2123 2HD1 LEU A 136       4.773  13.043  33.672  1.00  5.820          H  
ATOM   2124 3HD1 LEU A 136       3.474  12.502  32.612  1.00  5.820          H  
ATOM   2125 1HD2 LEU A 136       2.576  10.165  34.399  1.00  5.820          H  
ATOM   2126 2HD2 LEU A 136       2.780  10.101  32.633  1.00  5.820          H  
ATOM   2127 3HD2 LEU A 136       3.684   8.995  33.670  1.00  5.820          H  
ATOM   2128  N   LYS A 137       8.139  10.492  34.019  1.00  3.320          N  
ATOM   2129  CA  LYS A 137       8.924  10.356  35.233  1.00  3.260          C  
ATOM   2130  C   LYS A 137       9.821  11.572  35.410  1.00  3.200          C  
ATOM   2131  O   LYS A 137       9.841  12.177  36.489  1.00  3.160          O  
ATOM   2132  CB  LYS A 137       9.765   9.080  35.160  1.00  4.590          C  
ATOM   2133  CG  LYS A 137      10.661   8.769  36.370  1.00  4.590          C  
ATOM   2134  CD  LYS A 137      11.482   7.464  36.132  1.00  4.590          C  
ATOM   2135  CE  LYS A 137      12.651   7.669  35.134  1.00  4.590          C  
ATOM   2136  NZ  LYS A 137      13.436   6.419  34.925  1.00  4.590          N  
ATOM   2137  H   LYS A 137       8.116   9.715  33.353  1.00  3.980          H  
ATOM   2138  HA  LYS A 137       8.252  10.302  36.084  1.00  3.910          H  
ATOM   2139 1HB  LYS A 137       9.102   8.228  35.002  1.00  5.510          H  
ATOM   2140 2HB  LYS A 137      10.393   9.149  34.294  1.00  5.510          H  
ATOM   2141 1HG  LYS A 137      11.344   9.601  36.544  1.00  5.510          H  
ATOM   2142 2HG  LYS A 137      10.039   8.637  37.258  1.00  5.510          H  
ATOM   2143 1HD  LYS A 137      11.882   7.107  37.079  1.00  5.510          H  
ATOM   2144 2HD  LYS A 137      10.827   6.695  35.718  1.00  5.510          H  
ATOM   2145 1HE  LYS A 137      12.262   7.973  34.171  1.00  5.510          H  
ATOM   2146 2HE  LYS A 137      13.315   8.447  35.512  1.00  5.510          H  
ATOM   2147 1HZ  LYS A 137      14.177   6.595  34.248  1.00  5.510          H  
ATOM   2148 2HZ  LYS A 137      13.835   6.097  35.785  1.00  5.510          H  
ATOM   2149 3HZ  LYS A 137      12.814   5.693  34.539  1.00  5.510          H  
ATOM   2150  N   THR A 138      10.549  11.936  34.344  1.00  3.210          N  
ATOM   2151  CA  THR A 138      11.450  13.082  34.370  1.00  3.180          C  
ATOM   2152  C   THR A 138      10.681  14.369  34.634  1.00  3.250          C  
ATOM   2153  O   THR A 138      11.108  15.209  35.439  1.00  3.340          O  
ATOM   2154  CB  THR A 138      12.241  13.206  33.050  1.00  4.460          C  
ATOM   2155  OG1 THR A 138      13.041  12.022  32.855  1.00  4.460          O  
ATOM   2156  CG2 THR A 138      13.166  14.429  33.119  1.00  4.460          C  
ATOM   2157  H   THR A 138      10.492  11.367  33.493  1.00  3.850          H  
ATOM   2158  HA  THR A 138      12.150  12.945  35.183  1.00  3.820          H  
ATOM   2159  HB  THR A 138      11.549  13.310  32.213  1.00  5.360          H  
ATOM   2160  HG1 THR A 138      12.454  11.279  32.614  1.00  5.360          H  
ATOM   2161 1HG2 THR A 138      13.727  14.505  32.191  1.00  5.360          H  
ATOM   2162 2HG2 THR A 138      12.580  15.335  33.257  1.00  5.360          H  
ATOM   2163 3HG2 THR A 138      13.856  14.319  33.952  1.00  5.360          H  
ATOM   2164  N   GLY A 139       9.553  14.526  33.944  1.00  3.250          N  
ATOM   2165  CA  GLY A 139       8.682  15.676  34.070  1.00  3.330          C  
ATOM   2166  C   GLY A 139       8.254  15.895  35.515  1.00  3.320          C  
ATOM   2167  O   GLY A 139       8.386  17.006  36.045  1.00  3.320          O  
ATOM   2168  H   GLY A 139       9.297  13.810  33.257  1.00  3.900          H  
ATOM   2169 1HA  GLY A 139       9.178  16.566  33.684  1.00  4.000          H  
ATOM   2170 2HA  GLY A 139       7.815  15.491  33.453  1.00  4.000          H  
ATOM   2171  N   ASN A 140       7.745  14.838  36.153  1.00  3.330          N  
ATOM   2172  CA  ASN A 140       7.330  14.934  37.538  1.00  3.330          C  
ATOM   2173  C   ASN A 140       8.511  15.161  38.473  1.00  3.190          C  
ATOM   2174  O   ASN A 140       8.409  15.965  39.396  1.00  3.160          O  
ATOM   2175  CB  ASN A 140       6.541  13.709  37.937  1.00  4.660          C  
ATOM   2176  CG  ASN A 140       5.107  13.734  37.488  1.00  4.660          C  
ATOM   2177  OD1 ASN A 140       4.382  14.732  37.602  1.00  4.660          O  
ATOM   2178  ND2 ASN A 140       4.670  12.664  36.961  1.00  4.660          N  
ATOM   2179  H   ASN A 140       7.653  13.959  35.638  1.00  4.000          H  
ATOM   2180  HA  ASN A 140       6.675  15.796  37.630  1.00  4.000          H  
ATOM   2181 1HB  ASN A 140       7.018  12.827  37.495  1.00  5.590          H  
ATOM   2182 2HB  ASN A 140       6.573  13.588  39.010  1.00  5.590          H  
ATOM   2183 1HD2 ASN A 140       3.711  12.613  36.673  1.00  5.590          H  
ATOM   2184 2HD2 ASN A 140       5.280  11.883  36.851  1.00  5.590          H  
ATOM   2185  N   ARG A 141       9.678  14.565  38.213  1.00  3.120          N  
ATOM   2186  CA  ARG A 141      10.797  14.863  39.100  1.00  3.010          C  
ATOM   2187  C   ARG A 141      11.105  16.360  39.090  1.00  2.990          C  
ATOM   2188  O   ARG A 141      11.342  16.962  40.145  1.00  2.980          O  
ATOM   2189  CB  ARG A 141      12.054  14.091  38.727  1.00  4.260          C  
ATOM   2190  CG  ARG A 141      12.053  12.603  39.085  1.00  4.260          C  
ATOM   2191  CD  ARG A 141      13.399  11.989  38.895  1.00  4.260          C  
ATOM   2192  NE  ARG A 141      13.692  11.645  37.495  1.00  4.260          N  
ATOM   2193  CZ  ARG A 141      14.496  12.334  36.642  1.00  4.260          C  
ATOM   2194  NH1 ARG A 141      15.072  13.462  37.005  1.00  4.260          N  
ATOM   2195  NH2 ARG A 141      14.693  11.873  35.415  1.00  4.260          N  
ATOM   2196  H   ARG A 141       9.767  13.875  37.461  1.00  3.740          H  
ATOM   2197  HA  ARG A 141      10.513  14.575  40.114  1.00  3.610          H  
ATOM   2198 1HB  ARG A 141      12.177  14.150  37.647  1.00  5.110          H  
ATOM   2199 2HB  ARG A 141      12.923  14.561  39.175  1.00  5.110          H  
ATOM   2200 1HG  ARG A 141      11.751  12.469  40.121  1.00  5.110          H  
ATOM   2201 2HG  ARG A 141      11.354  12.081  38.445  1.00  5.110          H  
ATOM   2202 1HD  ARG A 141      14.175  12.652  39.272  1.00  5.110          H  
ATOM   2203 2HD  ARG A 141      13.419  11.075  39.474  1.00  5.110          H  
ATOM   2204  HE  ARG A 141      13.281  10.791  37.150  1.00  5.110          H  
ATOM   2205 1HH1 ARG A 141      14.930  13.841  37.928  1.00  5.110          H  
ATOM   2206 2HH1 ARG A 141      15.653  13.961  36.347  1.00  5.110          H  
ATOM   2207 1HH2 ARG A 141      14.245  11.020  35.111  1.00  5.110          H  
ATOM   2208 2HH2 ARG A 141      15.279  12.379  34.766  1.00  5.110          H  
ATOM   2209  N   LYS A 142      11.080  16.974  37.903  1.00  3.020          N  
ATOM   2210  CA  LYS A 142      11.329  18.403  37.802  1.00  3.030          C  
ATOM   2211  C   LYS A 142      10.226  19.218  38.481  1.00  3.080          C  
ATOM   2212  O   LYS A 142      10.518  20.196  39.179  1.00  3.060          O  
ATOM   2213  CB  LYS A 142      11.476  18.811  36.338  1.00  4.240          C  
ATOM   2214  CG  LYS A 142      12.769  18.321  35.689  1.00  4.240          C  
ATOM   2215  CD  LYS A 142      12.856  18.729  34.226  1.00  4.240          C  
ATOM   2216  CE  LYS A 142      14.168  18.264  33.601  1.00  4.240          C  
ATOM   2217  NZ  LYS A 142      14.252  18.614  32.153  1.00  4.240          N  
ATOM   2218  H   LYS A 142      10.924  16.412  37.055  1.00  3.620          H  
ATOM   2219  HA  LYS A 142      12.264  18.623  38.313  1.00  3.640          H  
ATOM   2220 1HB  LYS A 142      10.642  18.397  35.768  1.00  5.090          H  
ATOM   2221 2HB  LYS A 142      11.432  19.895  36.250  1.00  5.090          H  
ATOM   2222 1HG  LYS A 142      13.620  18.729  36.232  1.00  5.090          H  
ATOM   2223 2HG  LYS A 142      12.806  17.232  35.757  1.00  5.090          H  
ATOM   2224 1HD  LYS A 142      12.025  18.278  33.679  1.00  5.090          H  
ATOM   2225 2HD  LYS A 142      12.783  19.812  34.141  1.00  5.090          H  
ATOM   2226 1HE  LYS A 142      14.996  18.735  34.126  1.00  5.090          H  
ATOM   2227 2HE  LYS A 142      14.251  17.186  33.709  1.00  5.090          H  
ATOM   2228 1HZ  LYS A 142      15.134  18.291  31.779  1.00  5.090          H  
ATOM   2229 2HZ  LYS A 142      13.494  18.172  31.653  1.00  5.090          H  
ATOM   2230 3HZ  LYS A 142      14.189  19.616  32.042  1.00  5.090          H  
ATOM   2231  N   ALA A 143       8.960  18.827  38.279  1.00  3.160          N  
ATOM   2232  CA  ALA A 143       7.835  19.525  38.889  1.00  3.220          C  
ATOM   2233  C   ALA A 143       7.913  19.469  40.412  1.00  3.160          C  
ATOM   2234  O   ALA A 143       7.589  20.452  41.092  1.00  3.170          O  
ATOM   2235  CB  ALA A 143       6.532  18.924  38.415  1.00  4.480          C  
ATOM   2236  H   ALA A 143       8.775  18.038  37.650  1.00  3.790          H  
ATOM   2237  HA  ALA A 143       7.878  20.569  38.582  1.00  3.860          H  
ATOM   2238 1HB  ALA A 143       5.692  19.463  38.846  1.00  5.380          H  
ATOM   2239 2HB  ALA A 143       6.490  18.989  37.338  1.00  5.380          H  
ATOM   2240 3HB  ALA A 143       6.485  17.886  38.714  1.00  5.380          H  
ATOM   2241  N   PHE A 144       8.355  18.323  40.940  1.00  3.110          N  
ATOM   2242  CA  PHE A 144       8.483  18.132  42.370  1.00  3.060          C  
ATOM   2243  C   PHE A 144       9.603  19.017  42.877  1.00  3.000          C  
ATOM   2244  O   PHE A 144       9.434  19.713  43.877  1.00  3.010          O  
ATOM   2245  CB  PHE A 144       8.717  16.661  42.719  1.00  4.300          C  
ATOM   2246  CG  PHE A 144       8.704  16.319  44.222  1.00  4.300          C  
ATOM   2247  CD1 PHE A 144       7.839  16.950  45.126  1.00  4.300          C  
ATOM   2248  CD2 PHE A 144       9.513  15.310  44.715  1.00  4.300          C  
ATOM   2249  CE1 PHE A 144       7.832  16.592  46.443  1.00  4.300          C  
ATOM   2250  CE2 PHE A 144       9.497  14.954  46.030  1.00  4.300          C  
ATOM   2251  CZ  PHE A 144       8.659  15.598  46.895  1.00  4.300          C  
ATOM   2252  H   PHE A 144       8.553  17.541  40.312  1.00  3.730          H  
ATOM   2253  HA  PHE A 144       7.553  18.455  42.828  1.00  3.670          H  
ATOM   2254 1HB  PHE A 144       7.992  16.051  42.219  1.00  5.160          H  
ATOM   2255 2HB  PHE A 144       9.686  16.363  42.316  1.00  5.160          H  
ATOM   2256  HD1 PHE A 144       7.163  17.736  44.803  1.00  5.160          H  
ATOM   2257  HD2 PHE A 144      10.165  14.789  44.037  1.00  5.160          H  
ATOM   2258  HE1 PHE A 144       7.153  17.101  47.136  1.00  5.160          H  
ATOM   2259  HE2 PHE A 144      10.145  14.153  46.390  1.00  5.160          H  
ATOM   2260  HZ  PHE A 144       8.644  15.313  47.946  1.00  5.160          H  
ATOM   2261  N   ALA A 145      10.742  19.048  42.163  1.00  2.960          N  
ATOM   2262  CA  ALA A 145      11.854  19.894  42.578  1.00  2.930          C  
ATOM   2263  C   ALA A 145      11.385  21.336  42.675  1.00  2.980          C  
ATOM   2264  O   ALA A 145      11.775  22.056  43.599  1.00  2.980          O  
ATOM   2265  CB  ALA A 145      13.006  19.793  41.600  1.00  4.110          C  
ATOM   2266  H   ALA A 145      10.855  18.438  41.347  1.00  3.550          H  
ATOM   2267  HA  ALA A 145      12.192  19.577  43.551  1.00  3.520          H  
ATOM   2268 1HB  ALA A 145      13.822  20.429  41.936  1.00  4.940          H  
ATOM   2269 2HB  ALA A 145      13.345  18.770  41.536  1.00  4.940          H  
ATOM   2270 3HB  ALA A 145      12.670  20.121  40.618  1.00  4.940          H  
ATOM   2271  N   GLY A 146      10.523  21.738  41.739  1.00  3.040          N  
ATOM   2272  CA  GLY A 146       9.937  23.063  41.714  1.00  3.120          C  
ATOM   2273  C   GLY A 146       9.164  23.343  43.000  1.00  3.150          C  
ATOM   2274  O   GLY A 146       9.418  24.345  43.682  1.00  3.190          O  
ATOM   2275  H   GLY A 146      10.308  21.091  40.973  1.00  3.650          H  
ATOM   2276 1HA  GLY A 146      10.721  23.807  41.580  1.00  3.740          H  
ATOM   2277 2HA  GLY A 146       9.264  23.134  40.858  1.00  3.740          H  
ATOM   2278  N   GLU A 147       8.228  22.451  43.350  1.00  3.140          N  
ATOM   2279  CA  GLU A 147       7.416  22.662  44.551  1.00  3.190          C  
ATOM   2280  C   GLU A 147       8.266  22.653  45.822  1.00  3.150          C  
ATOM   2281  O   GLU A 147       8.024  23.441  46.748  1.00  3.230          O  
ATOM   2282  CB  GLU A 147       6.333  21.582  44.660  1.00  4.450          C  
ATOM   2283  CG  GLU A 147       5.261  21.648  43.579  1.00  4.450          C  
ATOM   2284  CD  GLU A 147       4.483  22.931  43.586  1.00  4.450          C  
ATOM   2285  OE1 GLU A 147       3.967  23.299  44.609  1.00  4.450          O  
ATOM   2286  OE2 GLU A 147       4.455  23.578  42.557  1.00  4.450          O  
ATOM   2287  H   GLU A 147       8.058  21.650  42.727  1.00  3.770          H  
ATOM   2288  HA  GLU A 147       6.935  23.632  44.475  1.00  3.830          H  
ATOM   2289 1HB  GLU A 147       6.801  20.594  44.616  1.00  5.340          H  
ATOM   2290 2HB  GLU A 147       5.832  21.665  45.616  1.00  5.340          H  
ATOM   2291 1HG  GLU A 147       5.737  21.533  42.606  1.00  5.340          H  
ATOM   2292 2HG  GLU A 147       4.577  20.811  43.716  1.00  5.340          H  
ATOM   2293  N   LEU A 148       9.277  21.784  45.853  1.00  3.060          N  
ATOM   2294  CA  LEU A 148      10.163  21.667  46.992  1.00  3.060          C  
ATOM   2295  C   LEU A 148      10.956  22.937  47.226  1.00  3.120          C  
ATOM   2296  O   LEU A 148      10.972  23.460  48.347  1.00  3.180          O  
ATOM   2297  CB  LEU A 148      11.123  20.499  46.731  1.00  4.280          C  
ATOM   2298  CG  LEU A 148      10.546  19.065  46.807  1.00  4.280          C  
ATOM   2299  CD1 LEU A 148      11.564  18.111  46.255  1.00  4.280          C  
ATOM   2300  CD2 LEU A 148      10.248  18.677  48.236  1.00  4.280          C  
ATOM   2301  H   LEU A 148       9.406  21.158  45.052  1.00  3.670          H  
ATOM   2302  HA  LEU A 148       9.570  21.483  47.878  1.00  3.670          H  
ATOM   2303 1HB  LEU A 148      11.467  20.613  45.714  1.00  5.140          H  
ATOM   2304 2HB  LEU A 148      11.974  20.581  47.341  1.00  5.140          H  
ATOM   2305  HG  LEU A 148       9.642  19.011  46.220  1.00  5.140          H  
ATOM   2306 1HD1 LEU A 148      11.178  17.125  46.286  1.00  5.140          H  
ATOM   2307 2HD1 LEU A 148      11.778  18.358  45.249  1.00  5.140          H  
ATOM   2308 3HD1 LEU A 148      12.461  18.156  46.839  1.00  5.140          H  
ATOM   2309 1HD2 LEU A 148       9.860  17.676  48.272  1.00  5.140          H  
ATOM   2310 2HD2 LEU A 148      11.155  18.713  48.794  1.00  5.140          H  
ATOM   2311 3HD2 LEU A 148       9.531  19.342  48.668  1.00  5.140          H  
ATOM   2312  N   GLU A 149      11.505  23.516  46.154  1.00  3.120          N  
ATOM   2313  CA  GLU A 149      12.293  24.728  46.290  1.00  3.220          C  
ATOM   2314  C   GLU A 149      11.424  25.915  46.681  1.00  3.310          C  
ATOM   2315  O   GLU A 149      11.843  26.743  47.494  1.00  3.390          O  
ATOM   2316  CB  GLU A 149      13.053  25.020  44.996  1.00  4.470          C  
ATOM   2317  CG  GLU A 149      14.008  26.232  45.045  1.00  4.470          C  
ATOM   2318  CD  GLU A 149      15.163  26.103  46.046  1.00  4.470          C  
ATOM   2319  OE1 GLU A 149      15.397  25.027  46.567  1.00  4.470          O  
ATOM   2320  OE2 GLU A 149      15.836  27.085  46.250  1.00  4.470          O  
ATOM   2321  H   GLU A 149      11.444  23.055  45.238  1.00  3.740          H  
ATOM   2322  HA  GLU A 149      13.021  24.569  47.084  1.00  3.860          H  
ATOM   2323 1HB  GLU A 149      13.633  24.143  44.712  1.00  5.360          H  
ATOM   2324 2HB  GLU A 149      12.330  25.194  44.195  1.00  5.360          H  
ATOM   2325 1HG  GLU A 149      14.426  26.380  44.052  1.00  5.360          H  
ATOM   2326 2HG  GLU A 149      13.424  27.113  45.291  1.00  5.360          H  
ATOM   2327  N   LYS A 150      10.216  26.023  46.109  1.00  3.320          N  
ATOM   2328  CA  LYS A 150       9.359  27.145  46.470  1.00  3.430          C  
ATOM   2329  C   LYS A 150       9.042  27.126  47.961  1.00  3.440          C  
ATOM   2330  O   LYS A 150       9.124  28.165  48.631  1.00  3.530          O  
ATOM   2331  CB  LYS A 150       8.070  27.129  45.655  1.00  4.760          C  
ATOM   2332  CG  LYS A 150       8.244  27.525  44.182  1.00  4.760          C  
ATOM   2333  CD  LYS A 150       6.898  27.667  43.455  1.00  4.760          C  
ATOM   2334  CE  LYS A 150       6.238  26.304  43.241  1.00  4.760          C  
ATOM   2335  NZ  LYS A 150       5.023  26.372  42.373  1.00  4.760          N  
ATOM   2336  H   LYS A 150       9.910  25.338  45.409  1.00  3.980          H  
ATOM   2337  HA  LYS A 150       9.895  28.068  46.254  1.00  4.120          H  
ATOM   2338 1HB  LYS A 150       7.662  26.117  45.690  1.00  5.710          H  
ATOM   2339 2HB  LYS A 150       7.340  27.795  46.113  1.00  5.710          H  
ATOM   2340 1HG  LYS A 150       8.771  28.477  44.133  1.00  5.710          H  
ATOM   2341 2HG  LYS A 150       8.849  26.779  43.677  1.00  5.710          H  
ATOM   2342 1HD  LYS A 150       6.229  28.299  44.038  1.00  5.710          H  
ATOM   2343 2HD  LYS A 150       7.060  28.135  42.485  1.00  5.710          H  
ATOM   2344 1HE  LYS A 150       6.958  25.626  42.783  1.00  5.710          H  
ATOM   2345 2HE  LYS A 150       5.935  25.897  44.203  1.00  5.710          H  
ATOM   2346 1HZ  LYS A 150       4.658  25.402  42.301  1.00  5.710          H  
ATOM   2347 2HZ  LYS A 150       4.325  26.967  42.787  1.00  5.710          H  
ATOM   2348 3HZ  LYS A 150       5.266  26.713  41.456  1.00  5.710          H  
ATOM   2349  N   LYS A 151       8.745  25.939  48.509  1.00  3.370          N  
ATOM   2350  CA  LYS A 151       8.468  25.888  49.929  1.00  3.390          C  
ATOM   2351  C   LYS A 151       9.731  26.130  50.725  1.00  3.390          C  
ATOM   2352  O   LYS A 151       9.710  26.875  51.702  1.00  3.460          O  
ATOM   2353  CB  LYS A 151       7.845  24.553  50.332  1.00  4.740          C  
ATOM   2354  CG  LYS A 151       6.418  24.317  49.841  1.00  4.740          C  
ATOM   2355  CD  LYS A 151       5.406  25.260  50.477  1.00  4.740          C  
ATOM   2356  CE  LYS A 151       4.012  24.898  50.033  1.00  4.740          C  
ATOM   2357  NZ  LYS A 151       2.979  25.806  50.589  1.00  4.740          N  
ATOM   2358  H   LYS A 151       8.662  25.097  47.924  1.00  4.040          H  
ATOM   2359  HA  LYS A 151       7.781  26.693  50.173  1.00  4.070          H  
ATOM   2360 1HB  LYS A 151       8.452  23.748  49.910  1.00  5.690          H  
ATOM   2361 2HB  LYS A 151       7.864  24.448  51.416  1.00  5.690          H  
ATOM   2362 1HG  LYS A 151       6.386  24.422  48.752  1.00  5.690          H  
ATOM   2363 2HG  LYS A 151       6.117  23.314  50.095  1.00  5.690          H  
ATOM   2364 1HD  LYS A 151       5.471  25.206  51.564  1.00  5.690          H  
ATOM   2365 2HD  LYS A 151       5.587  26.285  50.164  1.00  5.690          H  
ATOM   2366 1HE  LYS A 151       3.968  24.945  48.945  1.00  5.690          H  
ATOM   2367 2HE  LYS A 151       3.786  23.877  50.348  1.00  5.690          H  
ATOM   2368 1HZ  LYS A 151       2.088  25.470  50.213  1.00  5.690          H  
ATOM   2369 2HZ  LYS A 151       2.969  25.764  51.593  1.00  5.690          H  
ATOM   2370 3HZ  LYS A 151       3.143  26.753  50.288  1.00  5.690          H  
ATOM   2371  N   LEU A 152      10.868  25.596  50.289  1.00  3.330          N  
ATOM   2372  CA  LEU A 152      12.068  25.775  51.079  1.00  3.380          C  
ATOM   2373  C   LEU A 152      12.363  27.265  51.234  1.00  3.500          C  
ATOM   2374  O   LEU A 152      12.725  27.710  52.329  1.00  3.590          O  
ATOM   2375  CB  LEU A 152      13.239  25.042  50.420  1.00  4.710          C  
ATOM   2376  CG  LEU A 152      14.586  24.950  51.184  1.00  4.710          C  
ATOM   2377  CD1 LEU A 152      14.384  24.212  52.537  1.00  4.710          C  
ATOM   2378  CD2 LEU A 152      15.570  24.158  50.316  1.00  4.710          C  
ATOM   2379  H   LEU A 152      10.887  24.990  49.464  1.00  4.000          H  
ATOM   2380  HA  LEU A 152      11.888  25.354  52.055  1.00  4.060          H  
ATOM   2381 1HB  LEU A 152      12.927  24.070  50.181  1.00  5.650          H  
ATOM   2382 2HB  LEU A 152      13.450  25.551  49.473  1.00  5.650          H  
ATOM   2383  HG  LEU A 152      14.977  25.950  51.379  1.00  5.650          H  
ATOM   2384 1HD1 LEU A 152      15.340  24.136  53.056  1.00  5.650          H  
ATOM   2385 2HD1 LEU A 152      13.697  24.759  53.159  1.00  5.650          H  
ATOM   2386 3HD1 LEU A 152      13.993  23.207  52.357  1.00  5.650          H  
ATOM   2387 1HD2 LEU A 152      16.529  24.072  50.827  1.00  5.650          H  
ATOM   2388 2HD2 LEU A 152      15.171  23.159  50.132  1.00  5.650          H  
ATOM   2389 3HD2 LEU A 152      15.712  24.672  49.357  1.00  5.650          H  
ATOM   2390  N   LYS A 153      12.180  28.054  50.162  1.00  3.530          N  
ATOM   2391  CA  LYS A 153      12.405  29.493  50.259  1.00  3.660          C  
ATOM   2392  C   LYS A 153      11.474  30.160  51.277  1.00  3.750          C  
ATOM   2393  O   LYS A 153      11.933  30.972  52.093  1.00  3.860          O  
ATOM   2394  CB  LYS A 153      12.213  30.169  48.901  1.00  5.070          C  
ATOM   2395  CG  LYS A 153      13.305  29.902  47.876  1.00  5.070          C  
ATOM   2396  CD  LYS A 153      12.989  30.605  46.553  1.00  5.070          C  
ATOM   2397  CE  LYS A 153      14.098  30.397  45.526  1.00  5.070          C  
ATOM   2398  NZ  LYS A 153      13.777  31.045  44.215  1.00  5.070          N  
ATOM   2399  H   LYS A 153      11.925  27.625  49.264  1.00  4.240          H  
ATOM   2400  HA  LYS A 153      13.430  29.654  50.589  1.00  4.390          H  
ATOM   2401 1HB  LYS A 153      11.269  29.824  48.467  1.00  6.090          H  
ATOM   2402 2HB  LYS A 153      12.131  31.245  49.040  1.00  6.090          H  
ATOM   2403 1HG  LYS A 153      14.259  30.264  48.259  1.00  6.090          H  
ATOM   2404 2HG  LYS A 153      13.390  28.826  47.702  1.00  6.090          H  
ATOM   2405 1HD  LYS A 153      12.059  30.196  46.151  1.00  6.090          H  
ATOM   2406 2HD  LYS A 153      12.855  31.672  46.725  1.00  6.090          H  
ATOM   2407 1HE  LYS A 153      15.023  30.821  45.913  1.00  6.090          H  
ATOM   2408 2HE  LYS A 153      14.242  29.333  45.366  1.00  6.090          H  
ATOM   2409 1HZ  LYS A 153      14.538  30.882  43.569  1.00  6.090          H  
ATOM   2410 2HZ  LYS A 153      12.928  30.648  43.842  1.00  6.090          H  
ATOM   2411 3HZ  LYS A 153      13.655  32.040  44.346  1.00  6.090          H  
ATOM   2412  N   ASP A 154      10.174  29.816  51.253  1.00  3.710          N  
ATOM   2413  CA  ASP A 154       9.230  30.417  52.198  1.00  3.820          C  
ATOM   2414  C   ASP A 154       9.513  30.016  53.642  1.00  3.810          C  
ATOM   2415  O   ASP A 154       9.341  30.831  54.568  1.00  3.930          O  
ATOM   2416  CB  ASP A 154       7.786  30.033  51.864  1.00  5.300          C  
ATOM   2417  CG  ASP A 154       7.203  30.721  50.618  1.00  5.300          C  
ATOM   2418  OD1 ASP A 154       7.776  31.669  50.128  1.00  5.300          O  
ATOM   2419  OD2 ASP A 154       6.152  30.298  50.193  1.00  5.300          O  
ATOM   2420  H   ASP A 154       9.835  29.175  50.521  1.00  4.450          H  
ATOM   2421  HA  ASP A 154       9.323  31.499  52.122  1.00  4.580          H  
ATOM   2422 1HB  ASP A 154       7.746  28.951  51.703  1.00  6.360          H  
ATOM   2423 2HB  ASP A 154       7.148  30.255  52.717  1.00  6.360          H  
ATOM   2424  N   LEU A 155       9.914  28.756  53.842  1.00  3.690          N  
ATOM   2425  CA  LEU A 155      10.193  28.243  55.176  1.00  3.700          C  
ATOM   2426  C   LEU A 155      11.431  28.917  55.741  1.00  3.770          C  
ATOM   2427  O   LEU A 155      11.432  29.346  56.892  1.00  3.850          O  
ATOM   2428  CB  LEU A 155      10.461  26.742  55.108  1.00  5.180          C  
ATOM   2429  CG  LEU A 155       9.304  25.815  54.686  1.00  5.180          C  
ATOM   2430  CD1 LEU A 155       9.866  24.503  54.449  1.00  5.180          C  
ATOM   2431  CD2 LEU A 155       8.254  25.705  55.719  1.00  5.180          C  
ATOM   2432  H   LEU A 155       9.987  28.133  53.030  1.00  4.430          H  
ATOM   2433  HA  LEU A 155       9.350  28.461  55.822  1.00  4.440          H  
ATOM   2434 1HB  LEU A 155      11.278  26.581  54.406  1.00  6.210          H  
ATOM   2435 2HB  LEU A 155      10.796  26.421  56.094  1.00  6.210          H  
ATOM   2436  HG  LEU A 155       8.865  26.179  53.777  1.00  6.210          H  
ATOM   2437 1HD1 LEU A 155       9.073  23.874  54.112  1.00  6.210          H  
ATOM   2438 2HD1 LEU A 155      10.621  24.570  53.692  1.00  6.210          H  
ATOM   2439 3HD1 LEU A 155      10.298  24.109  55.361  1.00  6.210          H  
ATOM   2440 1HD2 LEU A 155       7.480  25.021  55.374  1.00  6.210          H  
ATOM   2441 2HD2 LEU A 155       8.694  25.322  56.641  1.00  6.210          H  
ATOM   2442 3HD2 LEU A 155       7.815  26.675  55.883  1.00  6.210          H  
ATOM   2443  N   ASP A 156      12.467  29.080  54.898  1.00  3.760          N  
ATOM   2444  CA  ASP A 156      13.736  29.697  55.281  1.00  3.840          C  
ATOM   2445  C   ASP A 156      13.496  31.141  55.697  1.00  3.990          C  
ATOM   2446  O   ASP A 156      14.000  31.600  56.738  1.00  4.060          O  
ATOM   2447  CB  ASP A 156      14.724  29.617  54.100  1.00  5.340          C  
ATOM   2448  CG  ASP A 156      16.171  30.106  54.376  1.00  5.340          C  
ATOM   2449  OD1 ASP A 156      16.888  29.471  55.117  1.00  5.340          O  
ATOM   2450  OD2 ASP A 156      16.531  31.113  53.815  1.00  5.340          O  
ATOM   2451  H   ASP A 156      12.398  28.686  53.956  1.00  4.510          H  
ATOM   2452  HA  ASP A 156      14.150  29.145  56.127  1.00  4.610          H  
ATOM   2453 1HB  ASP A 156      14.773  28.580  53.763  1.00  6.410          H  
ATOM   2454 2HB  ASP A 156      14.318  30.193  53.264  1.00  6.410          H  
ATOM   2455  N   TYR A 157      12.733  31.878  54.881  1.00  4.050          N  
ATOM   2456  CA  TYR A 157      12.403  33.250  55.203  1.00  4.210          C  
ATOM   2457  C   TYR A 157      11.648  33.350  56.515  1.00  4.240          C  
ATOM   2458  O   TYR A 157      12.009  34.144  57.390  1.00  4.340          O  
ATOM   2459  CB  TYR A 157      11.588  33.902  54.097  1.00  5.830          C  
ATOM   2460  CG  TYR A 157      11.089  35.275  54.485  1.00  5.830          C  
ATOM   2461  CD1 TYR A 157      11.943  36.362  54.461  1.00  5.830          C  
ATOM   2462  CD2 TYR A 157       9.767  35.441  54.877  1.00  5.830          C  
ATOM   2463  CE1 TYR A 157      11.480  37.610  54.827  1.00  5.830          C  
ATOM   2464  CE2 TYR A 157       9.305  36.683  55.239  1.00  5.830          C  
ATOM   2465  CZ  TYR A 157      10.153  37.767  55.217  1.00  5.830          C  
ATOM   2466  OH  TYR A 157       9.685  39.013  55.573  1.00  5.830          O  
ATOM   2467  H   TYR A 157      12.381  31.474  54.004  1.00  4.860          H  
ATOM   2468  HA  TYR A 157      13.334  33.805  55.318  1.00  5.050          H  
ATOM   2469 1HB  TYR A 157      12.197  33.991  53.196  1.00  7.000          H  
ATOM   2470 2HB  TYR A 157      10.729  33.272  53.852  1.00  7.000          H  
ATOM   2471  HD1 TYR A 157      12.981  36.234  54.156  1.00  7.000          H  
ATOM   2472  HD2 TYR A 157       9.092  34.584  54.898  1.00  7.000          H  
ATOM   2473  HE1 TYR A 157      12.152  38.466  54.808  1.00  7.000          H  
ATOM   2474  HE2 TYR A 157       8.267  36.810  55.545  1.00  7.000          H  
ATOM   2475  HH  TYR A 157      10.416  39.636  55.596  1.00  7.000          H  
ATOM   2476  N   THR A 158      10.589  32.545  56.653  1.00  4.160          N  
ATOM   2477  CA  THR A 158       9.756  32.609  57.833  1.00  4.200          C  
ATOM   2478  C   THR A 158      10.579  32.263  59.067  1.00  4.160          C  
ATOM   2479  O   THR A 158      10.474  32.950  60.085  1.00  4.250          O  
ATOM   2480  CB  THR A 158       8.557  31.643  57.723  1.00  5.860          C  
ATOM   2481  OG1 THR A 158       7.770  31.972  56.566  1.00  5.860          O  
ATOM   2482  CG2 THR A 158       7.667  31.818  58.961  1.00  5.860          C  
ATOM   2483  H   THR A 158      10.328  31.899  55.908  1.00  4.990          H  
ATOM   2484  HA  THR A 158       9.381  33.625  57.941  1.00  5.040          H  
ATOM   2485  HB  THR A 158       8.910  30.616  57.642  1.00  7.040          H  
ATOM   2486  HG1 THR A 158       8.280  31.730  55.756  1.00  7.040          H  
ATOM   2487 1HG2 THR A 158       6.812  31.148  58.885  1.00  7.040          H  
ATOM   2488 2HG2 THR A 158       8.220  31.594  59.859  1.00  7.040          H  
ATOM   2489 3HG2 THR A 158       7.320  32.847  59.009  1.00  7.040          H  
ATOM   2490  N   ARG A 159      11.393  31.202  58.982  1.00  4.040          N  
ATOM   2491  CA  ARG A 159      12.227  30.750  60.081  1.00  4.040          C  
ATOM   2492  C   ARG A 159      13.200  31.834  60.511  1.00  4.160          C  
ATOM   2493  O   ARG A 159      13.389  32.038  61.710  1.00  4.200          O  
ATOM   2494  CB  ARG A 159      12.975  29.484  59.703  1.00  5.660          C  
ATOM   2495  CG  ARG A 159      13.804  28.897  60.804  1.00  5.660          C  
ATOM   2496  CD  ARG A 159      14.433  27.616  60.411  1.00  5.660          C  
ATOM   2497  NE  ARG A 159      15.338  27.130  61.455  1.00  5.660          N  
ATOM   2498  CZ  ARG A 159      16.199  26.076  61.332  1.00  5.660          C  
ATOM   2499  NH1 ARG A 159      16.292  25.379  60.206  1.00  5.660          N  
ATOM   2500  NH2 ARG A 159      16.973  25.730  62.356  1.00  5.660          N  
ATOM   2501  H   ARG A 159      11.416  30.661  58.118  1.00  4.850          H  
ATOM   2502  HA  ARG A 159      11.589  30.517  60.925  1.00  4.850          H  
ATOM   2503 1HB  ARG A 159      12.279  28.722  59.369  1.00  6.790          H  
ATOM   2504 2HB  ARG A 159      13.639  29.696  58.862  1.00  6.790          H  
ATOM   2505 1HG  ARG A 159      14.590  29.593  61.049  1.00  6.790          H  
ATOM   2506 2HG  ARG A 159      13.181  28.720  61.681  1.00  6.790          H  
ATOM   2507 1HD  ARG A 159      13.654  26.864  60.248  1.00  6.790          H  
ATOM   2508 2HD  ARG A 159      15.001  27.757  59.491  1.00  6.790          H  
ATOM   2509  HE  ARG A 159      15.339  27.663  62.342  1.00  6.790          H  
ATOM   2510 1HH1 ARG A 159      15.720  25.590  59.370  1.00  6.790          H  
ATOM   2511 2HH1 ARG A 159      16.936  24.609  60.145  1.00  6.790          H  
ATOM   2512 1HH2 ARG A 159      16.921  26.225  63.239  1.00  6.790          H  
ATOM   2513 2HH2 ARG A 159      17.611  24.954  62.264  1.00  6.790          H  
ATOM   2514  N   THR A 160      13.806  32.534  59.544  1.00  4.220          N  
ATOM   2515  CA  THR A 160      14.743  33.612  59.832  1.00  4.370          C  
ATOM   2516  C   THR A 160      14.047  34.705  60.640  1.00  4.490          C  
ATOM   2517  O   THR A 160      14.590  35.204  61.644  1.00  4.580          O  
ATOM   2518  CB  THR A 160      15.312  34.201  58.521  1.00  6.060          C  
ATOM   2519  OG1 THR A 160      16.030  33.178  57.810  1.00  6.060          O  
ATOM   2520  CG2 THR A 160      16.261  35.356  58.826  1.00  6.060          C  
ATOM   2521  H   THR A 160      13.655  32.275  58.566  1.00  5.060          H  
ATOM   2522  HA  THR A 160      15.563  33.210  60.423  1.00  5.240          H  
ATOM   2523  HB  THR A 160      14.496  34.559  57.896  1.00  7.270          H  
ATOM   2524  HG1 THR A 160      15.391  32.523  57.430  1.00  7.270          H  
ATOM   2525 1HG2 THR A 160      16.653  35.746  57.889  1.00  7.270          H  
ATOM   2526 2HG2 THR A 160      15.734  36.149  59.352  1.00  7.270          H  
ATOM   2527 3HG2 THR A 160      17.082  34.996  59.443  1.00  7.270          H  
ATOM   2528  N   VAL A 161      12.834  35.066  60.216  1.00  4.520          N  
ATOM   2529  CA  VAL A 161      12.062  36.073  60.923  1.00  4.660          C  
ATOM   2530  C   VAL A 161      11.747  35.607  62.343  1.00  4.590          C  
ATOM   2531  O   VAL A 161      11.896  36.392  63.285  1.00  4.680          O  
ATOM   2532  CB  VAL A 161      10.757  36.399  60.167  1.00  6.470          C  
ATOM   2533  CG1 VAL A 161       9.850  37.309  61.026  1.00  6.470          C  
ATOM   2534  CG2 VAL A 161      11.107  37.079  58.833  1.00  6.470          C  
ATOM   2535  H   VAL A 161      12.474  34.645  59.349  1.00  5.420          H  
ATOM   2536  HA  VAL A 161      12.658  36.982  60.981  1.00  5.590          H  
ATOM   2537  HB  VAL A 161      10.214  35.476  59.970  1.00  7.760          H  
ATOM   2538 1HG1 VAL A 161       8.934  37.524  60.480  1.00  7.760          H  
ATOM   2539 2HG1 VAL A 161       9.586  36.818  61.966  1.00  7.760          H  
ATOM   2540 3HG1 VAL A 161      10.367  38.241  61.245  1.00  7.760          H  
ATOM   2541 1HG2 VAL A 161      10.191  37.300  58.285  1.00  7.760          H  
ATOM   2542 2HG2 VAL A 161      11.645  38.003  59.027  1.00  7.760          H  
ATOM   2543 3HG2 VAL A 161      11.729  36.426  58.234  1.00  7.760          H  
ATOM   2544  N   LEU A 162      11.325  34.346  62.494  1.00  4.430          N  
ATOM   2545  CA  LEU A 162      10.996  33.791  63.797  1.00  4.370          C  
ATOM   2546  C   LEU A 162      12.215  33.765  64.707  1.00  4.360          C  
ATOM   2547  O   LEU A 162      12.078  33.987  65.911  1.00  4.420          O  
ATOM   2548  CB  LEU A 162      10.461  32.374  63.650  1.00  6.140          C  
ATOM   2549  CG  LEU A 162       9.105  32.211  62.946  1.00  6.140          C  
ATOM   2550  CD1 LEU A 162       8.910  30.799  62.733  1.00  6.140          C  
ATOM   2551  CD2 LEU A 162       7.982  32.744  63.763  1.00  6.140          C  
ATOM   2552  H   LEU A 162      11.195  33.769  61.659  1.00  5.320          H  
ATOM   2553  HA  LEU A 162      10.242  34.423  64.258  1.00  5.240          H  
ATOM   2554 1HB  LEU A 162      11.194  31.792  63.099  1.00  7.370          H  
ATOM   2555 2HB  LEU A 162      10.365  31.941  64.648  1.00  7.370          H  
ATOM   2556  HG  LEU A 162       9.121  32.720  62.002  1.00  7.370          H  
ATOM   2557 1HD1 LEU A 162       7.970  30.621  62.222  1.00  7.370          H  
ATOM   2558 2HD1 LEU A 162       9.714  30.427  62.151  1.00  7.370          H  
ATOM   2559 3HD1 LEU A 162       8.906  30.333  63.691  1.00  7.370          H  
ATOM   2560 1HD2 LEU A 162       7.043  32.587  63.234  1.00  7.370          H  
ATOM   2561 2HD2 LEU A 162       7.952  32.223  64.693  1.00  7.370          H  
ATOM   2562 3HD2 LEU A 162       8.110  33.805  63.941  1.00  7.370          H  
ATOM   2563  N   HIS A 163      13.407  33.496  64.156  1.00  4.310          N  
ATOM   2564  CA  HIS A 163      14.614  33.493  64.973  1.00  4.330          C  
ATOM   2565  C   HIS A 163      14.868  34.888  65.531  1.00  4.560          C  
ATOM   2566  O   HIS A 163      15.222  35.022  66.707  1.00  4.500          O  
ATOM   2567  CB  HIS A 163      15.844  33.044  64.177  1.00  6.050          C  
ATOM   2568  CG  HIS A 163      15.890  31.586  63.854  1.00  6.050          C  
ATOM   2569  ND1 HIS A 163      16.877  31.041  63.061  1.00  6.050          N  
ATOM   2570  CD2 HIS A 163      15.079  30.561  64.208  1.00  6.050          C  
ATOM   2571  CE1 HIS A 163      16.685  29.743  62.951  1.00  6.050          C  
ATOM   2572  NE2 HIS A 163      15.598  29.415  63.630  1.00  6.050          N  
ATOM   2573  H   HIS A 163      13.452  33.228  63.168  1.00  5.170          H  
ATOM   2574  HA  HIS A 163      14.489  32.813  65.813  1.00  5.200          H  
ATOM   2575 1HB  HIS A 163      15.875  33.589  63.235  1.00  7.260          H  
ATOM   2576 2HB  HIS A 163      16.747  33.300  64.729  1.00  7.260          H  
ATOM   2577  HD1 HIS A 163      17.446  31.558  62.421  1.00  7.260          H  
ATOM   2578  HD2 HIS A 163      14.177  30.514  64.817  1.00  7.260          H  
ATOM   2579  HE1 HIS A 163      17.373  29.139  62.361  1.00  7.260          H  
ATOM   2580  N   THR A 164      14.656  35.922  64.708  1.00  4.820          N  
ATOM   2581  CA  THR A 164      14.823  37.298  65.168  1.00  5.080          C  
ATOM   2582  C   THR A 164      13.813  37.600  66.275  1.00  5.190          C  
ATOM   2583  O   THR A 164      14.175  38.150  67.323  1.00  5.360          O  
ATOM   2584  CB  THR A 164      14.662  38.311  64.012  1.00  7.010          C  
ATOM   2585  OG1 THR A 164      15.678  38.075  63.026  1.00  7.010          O  
ATOM   2586  CG2 THR A 164      14.799  39.738  64.539  1.00  7.010          C  
ATOM   2587  H   THR A 164      14.430  35.730  63.725  1.00  5.780          H  
ATOM   2588  HA  THR A 164      15.824  37.406  65.583  1.00  6.100          H  
ATOM   2589  HB  THR A 164      13.684  38.189  63.551  1.00  8.410          H  
ATOM   2590  HG1 THR A 164      15.519  37.217  62.607  1.00  8.410          H  
ATOM   2591 1HG2 THR A 164      14.689  40.437  63.712  1.00  8.410          H  
ATOM   2592 2HG2 THR A 164      14.030  39.938  65.277  1.00  8.410          H  
ATOM   2593 3HG2 THR A 164      15.779  39.865  64.994  1.00  8.410          H  
ATOM   2594  N   GLU A 165      12.547  37.221  66.051  1.00  5.120          N  
ATOM   2595  CA  GLU A 165      11.491  37.458  67.028  1.00  5.240          C  
ATOM   2596  C   GLU A 165      11.792  36.739  68.338  1.00  5.280          C  
ATOM   2597  O   GLU A 165      11.548  37.283  69.427  1.00  5.460          O  
ATOM   2598  CB  GLU A 165      10.149  36.973  66.490  1.00  7.290          C  
ATOM   2599  CG  GLU A 165       9.558  37.792  65.334  1.00  7.290          C  
ATOM   2600  CD  GLU A 165       8.326  37.138  64.721  1.00  7.290          C  
ATOM   2601  OE1 GLU A 165       8.095  35.981  65.008  1.00  7.290          O  
ATOM   2602  OE2 GLU A 165       7.627  37.787  63.984  1.00  7.290          O  
ATOM   2603  H   GLU A 165      12.311  36.793  65.148  1.00  6.140          H  
ATOM   2604  HA  GLU A 165      11.429  38.525  67.225  1.00  6.290          H  
ATOM   2605 1HB  GLU A 165      10.237  35.938  66.170  1.00  8.750          H  
ATOM   2606 2HB  GLU A 165       9.443  37.005  67.302  1.00  8.750          H  
ATOM   2607 1HG  GLU A 165       9.286  38.778  65.707  1.00  8.750          H  
ATOM   2608 2HG  GLU A 165      10.316  37.924  64.567  1.00  8.750          H  
ATOM   2609  N   THR A 166      12.356  35.529  68.229  1.00  5.130          N  
ATOM   2610  CA  THR A 166      12.708  34.735  69.384  1.00  5.180          C  
ATOM   2611  C   THR A 166      13.716  35.486  70.220  1.00  5.320          C  
ATOM   2612  O   THR A 166      13.511  35.624  71.422  1.00  5.430          O  
ATOM   2613  CB  THR A 166      13.348  33.378  69.008  1.00  7.230          C  
ATOM   2614  OG1 THR A 166      12.447  32.589  68.237  1.00  7.230          O  
ATOM   2615  CG2 THR A 166      13.670  32.621  70.288  1.00  7.230          C  
ATOM   2616  H   THR A 166      12.478  35.131  67.299  1.00  6.160          H  
ATOM   2617  HA  THR A 166      11.815  34.562  69.982  1.00  6.220          H  
ATOM   2618  HB  THR A 166      14.257  33.536  68.442  1.00  8.680          H  
ATOM   2619  HG1 THR A 166      12.244  33.053  67.398  1.00  8.680          H  
ATOM   2620 1HG2 THR A 166      14.113  31.663  70.035  1.00  8.680          H  
ATOM   2621 2HG2 THR A 166      14.365  33.184  70.893  1.00  8.680          H  
ATOM   2622 3HG2 THR A 166      12.751  32.464  70.850  1.00  8.680          H  
ATOM   2623  N   GLU A 167      14.784  36.009  69.594  1.00  5.320          N  
ATOM   2624  CA  GLU A 167      15.833  36.708  70.342  1.00  5.460          C  
ATOM   2625  C   GLU A 167      15.307  37.962  71.035  1.00  5.670          C  
ATOM   2626  O   GLU A 167      15.732  38.296  72.144  1.00  5.810          O  
ATOM   2627  CB  GLU A 167      16.995  37.093  69.422  1.00  7.590          C  
ATOM   2628  CG  GLU A 167      17.803  35.915  68.897  1.00  7.590          C  
ATOM   2629  CD  GLU A 167      18.489  35.118  69.972  1.00  7.590          C  
ATOM   2630  OE1 GLU A 167      19.227  35.667  70.745  1.00  7.590          O  
ATOM   2631  OE2 GLU A 167      18.223  33.940  70.035  1.00  7.590          O  
ATOM   2632  H   GLU A 167      14.896  35.837  68.587  1.00  6.380          H  
ATOM   2633  HA  GLU A 167      16.213  36.029  71.104  1.00  6.550          H  
ATOM   2634 1HB  GLU A 167      16.599  37.631  68.557  1.00  9.110          H  
ATOM   2635 2HB  GLU A 167      17.670  37.765  69.948  1.00  9.110          H  
ATOM   2636 1HG  GLU A 167      17.136  35.254  68.353  1.00  9.110          H  
ATOM   2637 2HG  GLU A 167      18.546  36.288  68.196  1.00  9.110          H  
ATOM   2638  N   ILE A 168      14.372  38.657  70.390  1.00  5.730          N  
ATOM   2639  CA  ILE A 168      13.782  39.861  70.965  1.00  5.960          C  
ATOM   2640  C   ILE A 168      13.016  39.544  72.247  1.00  6.010          C  
ATOM   2641  O   ILE A 168      13.147  40.252  73.248  1.00  6.180          O  
ATOM   2642  CB  ILE A 168      12.856  40.568  69.951  1.00  8.250          C  
ATOM   2643  CG1 ILE A 168      13.714  41.132  68.787  1.00  8.250          C  
ATOM   2644  CG2 ILE A 168      12.025  41.679  70.654  1.00  8.250          C  
ATOM   2645  CD1 ILE A 168      12.925  41.576  67.566  1.00  8.250          C  
ATOM   2646  H   ILE A 168      14.113  38.352  69.443  1.00  6.880          H  
ATOM   2647  HA  ILE A 168      14.593  40.546  71.215  1.00  7.150          H  
ATOM   2648  HB  ILE A 168      12.177  39.831  69.520  1.00  9.900          H  
ATOM   2649 1HG1 ILE A 168      14.279  41.985  69.159  1.00  9.900          H  
ATOM   2650 2HG1 ILE A 168      14.420  40.367  68.474  1.00  9.900          H  
ATOM   2651 1HG2 ILE A 168      11.370  42.161  69.939  1.00  9.900          H  
ATOM   2652 2HG2 ILE A 168      11.415  41.258  71.447  1.00  9.900          H  
ATOM   2653 3HG2 ILE A 168      12.703  42.420  71.079  1.00  9.900          H  
ATOM   2654 1HD1 ILE A 168      13.618  41.948  66.813  1.00  9.900          H  
ATOM   2655 2HD1 ILE A 168      12.378  40.728  67.162  1.00  9.900          H  
ATOM   2656 3HD1 ILE A 168      12.230  42.363  67.826  1.00  9.900          H  
ATOM   2657  N   GLN A 169      12.181  38.505  72.190  1.00  5.880          N  
ATOM   2658  CA  GLN A 169      11.357  38.078  73.317  1.00  5.940          C  
ATOM   2659  C   GLN A 169      12.110  37.244  74.378  1.00  5.850          C  
ATOM   2660  O   GLN A 169      11.782  37.319  75.564  1.00  6.000          O  
ATOM   2661  CB  GLN A 169      10.192  37.274  72.758  1.00  8.290          C  
ATOM   2662  CG  GLN A 169       9.225  38.046  71.896  1.00  8.290          C  
ATOM   2663  CD  GLN A 169       8.264  39.000  72.640  1.00  8.290          C  
ATOM   2664  OE1 GLN A 169       7.382  38.607  73.456  1.00  8.290          O  
ATOM   2665  NE2 GLN A 169       8.433  40.286  72.362  1.00  8.290          N  
ATOM   2666  H   GLN A 169      12.096  38.009  71.293  1.00  7.060          H  
ATOM   2667  HA  GLN A 169      10.975  38.971  73.811  1.00  7.130          H  
ATOM   2668 1HB  GLN A 169      10.593  36.479  72.130  1.00  9.950          H  
ATOM   2669 2HB  GLN A 169       9.641  36.825  73.570  1.00  9.950          H  
ATOM   2670 1HG  GLN A 169       9.812  38.652  71.203  1.00  9.950          H  
ATOM   2671 2HG  GLN A 169       8.670  37.331  71.339  1.00  9.950          H  
ATOM   2672 1HE2 GLN A 169       7.855  40.978  72.799  1.00  9.950          H  
ATOM   2673 2HE2 GLN A 169       9.138  40.569  71.707  1.00  9.950          H  
ATOM   2674  N   LYS A 170      13.156  36.516  73.955  1.00  5.650          N  
ATOM   2675  CA  LYS A 170      13.976  35.610  74.773  1.00  5.650          C  
ATOM   2676  C   LYS A 170      14.463  36.196  76.078  1.00  5.820          C  
ATOM   2677  O   LYS A 170      14.566  35.485  77.079  1.00  5.970          O  
ATOM   2678  CB  LYS A 170      15.182  35.104  73.969  1.00  7.910          C  
ATOM   2679  CG  LYS A 170      16.173  34.191  74.735  1.00  7.910          C  
ATOM   2680  CD  LYS A 170      17.333  33.725  73.832  1.00  7.910          C  
ATOM   2681  CE  LYS A 170      16.959  32.497  72.992  1.00  7.910          C  
ATOM   2682  NZ  LYS A 170      18.087  32.048  72.120  1.00  7.910          N  
ATOM   2683  H   LYS A 170      13.360  36.515  72.959  1.00  6.780          H  
ATOM   2684  HA  LYS A 170      13.358  34.748  75.014  1.00  6.780          H  
ATOM   2685 1HB  LYS A 170      14.825  34.539  73.126  1.00  9.490          H  
ATOM   2686 2HB  LYS A 170      15.738  35.956  73.580  1.00  9.490          H  
ATOM   2687 1HG  LYS A 170      16.599  34.730  75.580  1.00  9.490          H  
ATOM   2688 2HG  LYS A 170      15.651  33.324  75.111  1.00  9.490          H  
ATOM   2689 1HD  LYS A 170      17.609  34.536  73.148  1.00  9.490          H  
ATOM   2690 2HD  LYS A 170      18.200  33.485  74.447  1.00  9.490          H  
ATOM   2691 1HE  LYS A 170      16.696  31.686  73.669  1.00  9.490          H  
ATOM   2692 2HE  LYS A 170      16.110  32.721  72.365  1.00  9.490          H  
ATOM   2693 1HZ  LYS A 170      17.808  31.238  71.594  1.00  9.490          H  
ATOM   2694 2HZ  LYS A 170      18.314  32.809  71.456  1.00  9.490          H  
ATOM   2695 3HZ  LYS A 170      18.896  31.826  72.674  1.00  9.490          H  
ATOM   2696  N   LYS A 171      14.797  37.477  76.108  1.00  5.890          N  
ATOM   2697  CA  LYS A 171      15.300  38.085  77.331  1.00  6.160          C  
ATOM   2698  C   LYS A 171      14.314  37.954  78.501  1.00  6.470          C  
ATOM   2699  O   LYS A 171      14.705  38.071  79.662  1.00  6.690          O  
ATOM   2700  CB  LYS A 171      15.587  39.560  77.068  1.00  8.520          C  
ATOM   2701  CG  LYS A 171      14.319  40.395  76.809  1.00  8.520          C  
ATOM   2702  CD  LYS A 171      14.645  41.811  76.412  1.00  8.520          C  
ATOM   2703  CE  LYS A 171      13.372  42.614  76.189  1.00  8.520          C  
ATOM   2704  NZ  LYS A 171      13.664  43.966  75.681  1.00  8.520          N  
ATOM   2705  H   LYS A 171      14.733  38.045  75.267  1.00  7.070          H  
ATOM   2706  HA  LYS A 171      16.225  37.579  77.610  1.00  7.390          H  
ATOM   2707 1HB  LYS A 171      16.110  39.989  77.924  1.00 10.220          H  
ATOM   2708 2HB  LYS A 171      16.237  39.654  76.198  1.00 10.220          H  
ATOM   2709 1HG  LYS A 171      13.727  39.931  76.012  1.00 10.220          H  
ATOM   2710 2HG  LYS A 171      13.711  40.435  77.711  1.00 10.220          H  
ATOM   2711 1HD  LYS A 171      15.241  42.284  77.191  1.00 10.220          H  
ATOM   2712 2HD  LYS A 171      15.220  41.801  75.484  1.00 10.220          H  
ATOM   2713 1HE  LYS A 171      12.744  42.091  75.465  1.00 10.220          H  
ATOM   2714 2HE  LYS A 171      12.831  42.698  77.130  1.00 10.220          H  
ATOM   2715 1HZ  LYS A 171      12.802  44.469  75.533  1.00 10.220          H  
ATOM   2716 2HZ  LYS A 171      14.243  44.469  76.338  1.00 10.220          H  
ATOM   2717 3HZ  LYS A 171      14.151  43.853  74.806  1.00 10.220          H  
ATOM   2718  N   ALA A 172      13.024  37.774  78.194  1.00  6.580          N  
ATOM   2719  CA  ALA A 172      11.985  37.652  79.197  1.00  6.980          C  
ATOM   2720  C   ALA A 172      11.722  36.211  79.640  1.00  6.950          C  
ATOM   2721  O   ALA A 172      10.857  35.987  80.489  1.00  7.290          O  
ATOM   2722  CB  ALA A 172      10.708  38.244  78.672  1.00  9.610          C  
ATOM   2723  H   ALA A 172      12.750  37.676  77.212  1.00  7.900          H  
ATOM   2724  HA  ALA A 172      12.304  38.215  80.073  1.00  8.380          H  
ATOM   2725 1HB  ALA A 172       9.960  38.187  79.446  1.00 11.530          H  
ATOM   2726 2HB  ALA A 172      10.866  39.283  78.393  1.00 11.530          H  
ATOM   2727 3HB  ALA A 172      10.387  37.678  77.798  1.00 11.530          H  
ATOM   2728  N   ASN A 173      12.424  35.229  79.077  1.00  6.680          N  
ATOM   2729  CA  ASN A 173      12.153  33.847  79.453  1.00  6.780          C  
ATOM   2730  C   ASN A 173      12.381  33.694  80.957  1.00  6.690          C  
ATOM   2731  O   ASN A 173      13.302  34.309  81.495  1.00  6.930          O  
ATOM   2732  CB  ASN A 173      13.022  32.874  78.680  1.00  9.450          C  
ATOM   2733  CG  ASN A 173      12.672  32.772  77.212  1.00  9.450          C  
ATOM   2734  OD1 ASN A 173      11.591  33.185  76.756  1.00  9.450          O  
ATOM   2735  ND2 ASN A 173      13.572  32.185  76.470  1.00  9.450          N  
ATOM   2736  H   ASN A 173      13.153  35.441  78.391  1.00  8.020          H  
ATOM   2737  HA  ASN A 173      11.110  33.648  79.223  1.00  8.140          H  
ATOM   2738 1HB  ASN A 173      14.064  33.190  78.760  1.00 11.340          H  
ATOM   2739 2HB  ASN A 173      12.948  31.880  79.129  1.00 11.340          H  
ATOM   2740 1HD2 ASN A 173      13.423  32.056  75.492  1.00 11.340          H  
ATOM   2741 2HD2 ASN A 173      14.419  31.856  76.890  1.00 11.340          H  
ATOM   2742  N   ASP A 174      11.569  32.892  81.674  1.00  6.690          N  
ATOM   2743  CA  ASP A 174      10.479  32.011  81.212  1.00  6.970          C  
ATOM   2744  C   ASP A 174       9.077  32.614  81.370  1.00  7.150          C  
ATOM   2745  O   ASP A 174       8.112  31.880  81.598  1.00  7.560          O  
ATOM   2746  CB  ASP A 174      10.540  30.689  81.984  1.00  9.650          C  
ATOM   2747  CG  ASP A 174      11.762  29.846  81.637  1.00  9.650          C  
ATOM   2748  OD1 ASP A 174      12.021  29.650  80.470  1.00  9.650          O  
ATOM   2749  OD2 ASP A 174      12.428  29.408  82.546  1.00  9.650          O  
ATOM   2750  H   ASP A 174      11.753  32.866  82.665  1.00  8.030          H  
ATOM   2751  HA  ASP A 174      10.628  31.775  80.161  1.00  8.360          H  
ATOM   2752 1HB  ASP A 174      10.547  30.894  83.055  1.00 11.580          H  
ATOM   2753 2HB  ASP A 174       9.646  30.098  81.773  1.00 11.580          H  
ATOM   2754  N   LYS A 175       8.965  33.936  81.307  1.00  7.130          N  
ATOM   2755  CA  LYS A 175       7.684  34.619  81.443  1.00  7.590          C  
ATOM   2756  C   LYS A 175       6.821  34.399  80.197  1.00  7.580          C  
ATOM   2757  O   LYS A 175       7.323  34.013  79.138  1.00  7.910          O  
ATOM   2758  CB  LYS A 175       7.908  36.108  81.677  1.00 10.440          C  
ATOM   2759  CG  LYS A 175       8.603  36.452  82.973  1.00 10.440          C  
ATOM   2760  CD  LYS A 175       8.812  37.959  83.096  1.00 10.440          C  
ATOM   2761  CE  LYS A 175       9.535  38.314  84.391  1.00 10.440          C  
ATOM   2762  NZ  LYS A 175       9.787  39.780  84.509  1.00 10.440          N  
ATOM   2763  H   LYS A 175       9.790  34.513  81.113  1.00  8.560          H  
ATOM   2764  HA  LYS A 175       7.155  34.200  82.300  1.00  9.110          H  
ATOM   2765 1HB  LYS A 175       8.514  36.506  80.880  1.00 12.530          H  
ATOM   2766 2HB  LYS A 175       6.955  36.625  81.658  1.00 12.530          H  
ATOM   2767 1HG  LYS A 175       8.011  36.092  83.813  1.00 12.530          H  
ATOM   2768 2HG  LYS A 175       9.576  35.957  82.994  1.00 12.530          H  
ATOM   2769 1HD  LYS A 175       9.406  38.307  82.246  1.00 12.530          H  
ATOM   2770 2HD  LYS A 175       7.848  38.465  83.074  1.00 12.530          H  
ATOM   2771 1HE  LYS A 175       8.929  37.991  85.235  1.00 12.530          H  
ATOM   2772 2HE  LYS A 175      10.489  37.789  84.418  1.00 12.530          H  
ATOM   2773 1HZ  LYS A 175      10.267  39.970  85.378  1.00 12.530          H  
ATOM   2774 2HZ  LYS A 175      10.360  40.088  83.735  1.00 12.530          H  
ATOM   2775 3HZ  LYS A 175       8.909  40.279  84.496  1.00 12.530          H  
ATOM   2776  N   GLY A 176       5.523  34.715  80.293  1.00  7.450          N  
ATOM   2777  CA  GLY A 176       4.561  34.536  79.188  1.00  7.610          C  
ATOM   2778  C   GLY A 176       4.719  35.495  77.996  1.00  7.320          C  
ATOM   2779  O   GLY A 176       3.852  36.323  77.716  1.00  7.700          O  
ATOM   2780  H   GLY A 176       5.176  35.052  81.180  1.00  8.940          H  
ATOM   2781 1HA  GLY A 176       4.642  33.511  78.825  1.00  9.130          H  
ATOM   2782 2HA  GLY A 176       3.552  34.636  79.586  1.00  9.130          H  
ATOM   2783  N   PHE A 177       5.838  35.341  77.304  1.00  6.860          N  
ATOM   2784  CA  PHE A 177       6.246  36.105  76.129  1.00  6.750          C  
ATOM   2785  C   PHE A 177       6.223  35.259  74.862  1.00  6.200          C  
ATOM   2786  O   PHE A 177       6.274  34.024  74.923  1.00  5.990          O  
ATOM   2787  CB  PHE A 177       7.602  36.760  76.377  1.00  9.490          C  
ATOM   2788  CG  PHE A 177       7.492  37.955  77.297  1.00  9.490          C  
ATOM   2789  CD1 PHE A 177       7.287  37.810  78.639  1.00  9.490          C  
ATOM   2790  CD2 PHE A 177       7.617  39.239  76.795  1.00  9.490          C  
ATOM   2791  CE1 PHE A 177       7.190  38.904  79.472  1.00  9.490          C  
ATOM   2792  CE2 PHE A 177       7.530  40.336  77.616  1.00  9.490          C  
ATOM   2793  CZ  PHE A 177       7.312  40.168  78.960  1.00  9.490          C  
ATOM   2794  H   PHE A 177       6.471  34.630  77.665  1.00  8.230          H  
ATOM   2795  HA  PHE A 177       5.529  36.916  75.990  1.00  8.100          H  
ATOM   2796 1HB  PHE A 177       8.279  36.034  76.841  1.00 11.390          H  
ATOM   2797 2HB  PHE A 177       8.047  37.079  75.444  1.00 11.390          H  
ATOM   2798  HD1 PHE A 177       7.195  36.825  79.034  1.00 11.390          H  
ATOM   2799  HD2 PHE A 177       7.789  39.380  75.735  1.00 11.390          H  
ATOM   2800  HE1 PHE A 177       7.019  38.765  80.534  1.00 11.390          H  
ATOM   2801  HE2 PHE A 177       7.631  41.338  77.200  1.00 11.390          H  
ATOM   2802  HZ  PHE A 177       7.239  41.035  79.615  1.00 11.390          H  
ATOM   2803  N   TYR A 178       6.113  35.939  73.715  1.00  6.200          N  
ATOM   2804  CA  TYR A 178       6.013  35.357  72.374  1.00  5.910          C  
ATOM   2805  C   TYR A 178       7.166  34.438  71.973  1.00  5.790          C  
ATOM   2806  O   TYR A 178       7.068  33.717  70.978  1.00  6.170          O  
ATOM   2807  CB  TYR A 178       5.765  36.457  71.335  1.00  8.390          C  
ATOM   2808  CG  TYR A 178       5.685  35.991  69.907  1.00  8.390          C  
ATOM   2809  CD1 TYR A 178       4.533  35.419  69.388  1.00  8.390          C  
ATOM   2810  CD2 TYR A 178       6.785  36.146  69.104  1.00  8.390          C  
ATOM   2811  CE1 TYR A 178       4.514  35.010  68.058  1.00  8.390          C  
ATOM   2812  CE2 TYR A 178       6.747  35.748  67.820  1.00  8.390          C  
ATOM   2813  CZ  TYR A 178       5.651  35.188  67.281  1.00  8.390          C  
ATOM   2814  OH  TYR A 178       5.682  34.818  65.945  1.00  8.390          O  
ATOM   2815  H   TYR A 178       6.164  36.964  73.756  1.00  7.440          H  
ATOM   2816  HA  TYR A 178       5.116  34.733  72.368  1.00  7.090          H  
ATOM   2817 1HB  TYR A 178       4.822  36.947  71.574  1.00 10.070          H  
ATOM   2818 2HB  TYR A 178       6.506  37.199  71.398  1.00 10.070          H  
ATOM   2819  HD1 TYR A 178       3.651  35.290  70.012  1.00 10.070          H  
ATOM   2820  HD2 TYR A 178       7.692  36.587  69.491  1.00 10.070          H  
ATOM   2821  HE1 TYR A 178       3.615  34.560  67.637  1.00 10.070          H  
ATOM   2822  HE2 TYR A 178       7.607  35.872  67.215  1.00 10.070          H  
ATOM   2823  HH  TYR A 178       6.524  35.166  65.533  1.00 10.070          H  
ATOM   2824  N   SER A 179       8.274  34.451  72.717  1.00  5.610          N  
ATOM   2825  CA  SER A 179       9.401  33.611  72.342  1.00  5.830          C  
ATOM   2826  C   SER A 179       8.986  32.155  72.275  1.00  5.360          C  
ATOM   2827  O   SER A 179       9.491  31.420  71.428  1.00  5.060          O  
ATOM   2828  CB  SER A 179      10.495  33.675  73.393  1.00  8.070          C  
ATOM   2829  OG  SER A 179      10.049  33.068  74.580  1.00  8.070          O  
ATOM   2830  H   SER A 179       8.306  35.002  73.563  1.00  6.730          H  
ATOM   2831  HA  SER A 179       9.778  33.930  71.371  1.00  7.000          H  
ATOM   2832 1HB  SER A 179      11.385  33.162  73.029  1.00  9.690          H  
ATOM   2833 2HB  SER A 179      10.771  34.686  73.596  1.00  9.690          H  
ATOM   2834  HG  SER A 179      10.770  33.144  75.237  1.00  9.690          H  
ATOM   2835  N   SER A 180       8.002  31.727  73.083  1.00  5.420          N  
ATOM   2836  CA  SER A 180       7.623  30.326  73.018  1.00  5.270          C  
ATOM   2837  C   SER A 180       6.976  29.964  71.689  1.00  5.090          C  
ATOM   2838  O   SER A 180       7.120  28.834  71.212  1.00  4.930          O  
ATOM   2839  CB  SER A 180       6.646  29.988  74.125  1.00  7.440          C  
ATOM   2840  OG  SER A 180       5.409  30.622  73.915  1.00  7.440          O  
ATOM   2841  H   SER A 180       7.556  32.352  73.767  1.00  6.500          H  
ATOM   2842  HA  SER A 180       8.523  29.723  73.138  1.00  6.320          H  
ATOM   2843 1HB  SER A 180       6.503  28.910  74.164  1.00  8.930          H  
ATOM   2844 2HB  SER A 180       7.061  30.301  75.082  1.00  8.930          H  
ATOM   2845  HG  SER A 180       4.843  30.340  74.640  1.00  8.930          H  
ATOM   2846  N   GLN A 181       6.325  30.933  71.043  1.00  5.190          N  
ATOM   2847  CA  GLN A 181       5.624  30.671  69.809  1.00  5.120          C  
ATOM   2848  C   GLN A 181       6.603  30.763  68.674  1.00  4.990          C  
ATOM   2849  O   GLN A 181       6.543  29.978  67.723  1.00  4.860          O  
ATOM   2850  CB  GLN A 181       4.508  31.689  69.629  1.00  7.200          C  
ATOM   2851  CG  GLN A 181       3.403  31.584  70.663  1.00  7.200          C  
ATOM   2852  CD  GLN A 181       2.348  32.654  70.492  1.00  7.200          C  
ATOM   2853  OE1 GLN A 181       2.006  33.027  69.367  1.00  7.200          O  
ATOM   2854  NE2 GLN A 181       1.832  33.163  71.604  1.00  7.200          N  
ATOM   2855  H   GLN A 181       6.292  31.877  71.423  1.00  6.230          H  
ATOM   2856  HA  GLN A 181       5.206  29.664  69.838  1.00  6.140          H  
ATOM   2857 1HB  GLN A 181       4.938  32.673  69.714  1.00  8.640          H  
ATOM   2858 2HB  GLN A 181       4.076  31.600  68.633  1.00  8.640          H  
ATOM   2859 1HG  GLN A 181       2.930  30.608  70.573  1.00  8.640          H  
ATOM   2860 2HG  GLN A 181       3.845  31.695  71.656  1.00  8.640          H  
ATOM   2861 1HE2 GLN A 181       1.128  33.875  71.551  1.00  8.640          H  
ATOM   2862 2HE2 GLN A 181       2.144  32.834  72.498  1.00  8.640          H  
ATOM   2863  N   ALA A 182       7.536  31.706  68.791  1.00  5.080          N  
ATOM   2864  CA  ALA A 182       8.528  31.880  67.757  1.00  5.050          C  
ATOM   2865  C   ALA A 182       9.341  30.593  67.624  1.00  4.890          C  
ATOM   2866  O   ALA A 182       9.628  30.140  66.512  1.00  4.830          O  
ATOM   2867  CB  ALA A 182       9.424  33.060  68.073  1.00  7.080          C  
ATOM   2868  H   ALA A 182       7.516  32.332  69.601  1.00  6.100          H  
ATOM   2869  HA  ALA A 182       8.010  32.066  66.829  1.00  6.060          H  
ATOM   2870 1HB  ALA A 182      10.140  33.186  67.275  1.00  8.500          H  
ATOM   2871 2HB  ALA A 182       8.835  33.954  68.165  1.00  8.500          H  
ATOM   2872 3HB  ALA A 182       9.943  32.874  69.013  1.00  8.500          H  
ATOM   2873  N   ILE A 183       9.640  29.973  68.776  1.00  4.930          N  
ATOM   2874  CA  ILE A 183      10.389  28.730  68.846  1.00  4.860          C  
ATOM   2875  C   ILE A 183       9.613  27.554  68.293  1.00  4.710          C  
ATOM   2876  O   ILE A 183      10.165  26.788  67.500  1.00  4.590          O  
ATOM   2877  CB  ILE A 183      10.830  28.420  70.286  1.00  6.830          C  
ATOM   2878  CG1 ILE A 183      11.867  29.481  70.720  1.00  6.830          C  
ATOM   2879  CG2 ILE A 183      11.411  26.977  70.369  1.00  6.830          C  
ATOM   2880  CD1 ILE A 183      12.164  29.515  72.208  1.00  6.830          C  
ATOM   2881  H   ILE A 183       9.369  30.431  69.651  1.00  5.920          H  
ATOM   2882  HA  ILE A 183      11.288  28.850  68.245  1.00  5.830          H  
ATOM   2883  HB  ILE A 183       9.970  28.511  70.956  1.00  8.200          H  
ATOM   2884 1HG1 ILE A 183      12.797  29.291  70.190  1.00  8.200          H  
ATOM   2885 2HG1 ILE A 183      11.503  30.456  70.420  1.00  8.200          H  
ATOM   2886 1HG2 ILE A 183      11.719  26.761  71.384  1.00  8.200          H  
ATOM   2887 2HG2 ILE A 183      10.663  26.242  70.079  1.00  8.200          H  
ATOM   2888 3HG2 ILE A 183      12.272  26.893  69.702  1.00  8.200          H  
ATOM   2889 1HD1 ILE A 183      12.894  30.296  72.405  1.00  8.200          H  
ATOM   2890 2HD1 ILE A 183      11.244  29.737  72.753  1.00  8.200          H  
ATOM   2891 3HD1 ILE A 183      12.561  28.564  72.539  1.00  8.200          H  
ATOM   2892  N   GLU A 184       8.352  27.367  68.713  1.00  4.730          N  
ATOM   2893  CA  GLU A 184       7.612  26.225  68.200  1.00  4.590          C  
ATOM   2894  C   GLU A 184       7.458  26.288  66.691  1.00  4.410          C  
ATOM   2895  O   GLU A 184       7.558  25.254  66.020  1.00  4.270          O  
ATOM   2896  CB  GLU A 184       6.233  26.099  68.854  1.00  6.480          C  
ATOM   2897  CG  GLU A 184       6.252  25.630  70.311  1.00  6.480          C  
ATOM   2898  CD  GLU A 184       4.868  25.553  70.925  1.00  6.480          C  
ATOM   2899  OE1 GLU A 184       3.942  26.035  70.312  1.00  6.480          O  
ATOM   2900  OE2 GLU A 184       4.739  25.003  71.994  1.00  6.480          O  
ATOM   2901  H   GLU A 184       7.919  27.998  69.398  1.00  5.680          H  
ATOM   2902  HA  GLU A 184       8.176  25.324  68.439  1.00  5.510          H  
ATOM   2903 1HB  GLU A 184       5.742  27.076  68.831  1.00  7.780          H  
ATOM   2904 2HB  GLU A 184       5.617  25.410  68.278  1.00  7.780          H  
ATOM   2905 1HG  GLU A 184       6.712  24.645  70.354  1.00  7.780          H  
ATOM   2906 2HG  GLU A 184       6.869  26.310  70.891  1.00  7.780          H  
ATOM   2907  N   LYS A 185       7.231  27.487  66.143  1.00  4.420          N  
ATOM   2908  CA  LYS A 185       7.086  27.583  64.707  1.00  4.280          C  
ATOM   2909  C   LYS A 185       8.437  27.414  64.026  1.00  4.180          C  
ATOM   2910  O   LYS A 185       8.537  26.711  63.023  1.00  4.020          O  
ATOM   2911  CB  LYS A 185       6.408  28.898  64.318  1.00  6.050          C  
ATOM   2912  CG  LYS A 185       4.924  29.046  64.780  1.00  6.050          C  
ATOM   2913  CD  LYS A 185       3.945  28.016  64.125  1.00  6.050          C  
ATOM   2914  CE  LYS A 185       3.653  28.321  62.646  1.00  6.050          C  
ATOM   2915  NZ  LYS A 185       2.692  27.325  62.046  1.00  6.050          N  
ATOM   2916  H   LYS A 185       7.125  28.320  66.733  1.00  5.300          H  
ATOM   2917  HA  LYS A 185       6.468  26.758  64.370  1.00  5.140          H  
ATOM   2918 1HB  LYS A 185       6.950  29.717  64.793  1.00  7.260          H  
ATOM   2919 2HB  LYS A 185       6.468  29.039  63.247  1.00  7.260          H  
ATOM   2920 1HG  LYS A 185       4.887  28.912  65.864  1.00  7.260          H  
ATOM   2921 2HG  LYS A 185       4.583  30.056  64.555  1.00  7.260          H  
ATOM   2922 1HD  LYS A 185       4.311  26.998  64.209  1.00  7.260          H  
ATOM   2923 2HD  LYS A 185       2.999  28.067  64.662  1.00  7.260          H  
ATOM   2924 1HE  LYS A 185       3.218  29.315  62.574  1.00  7.260          H  
ATOM   2925 2HE  LYS A 185       4.578  28.293  62.073  1.00  7.260          H  
ATOM   2926 1HZ  LYS A 185       2.520  27.558  61.084  1.00  7.260          H  
ATOM   2927 2HZ  LYS A 185       3.107  26.370  62.086  1.00  7.260          H  
ATOM   2928 3HZ  LYS A 185       1.822  27.331  62.551  1.00  7.260          H  
ATOM   2929  N   ALA A 186       9.513  27.982  64.577  1.00  4.300          N  
ATOM   2930  CA  ALA A 186      10.798  27.820  63.924  1.00  4.260          C  
ATOM   2931  C   ALA A 186      11.159  26.342  63.834  1.00  4.160          C  
ATOM   2932  O   ALA A 186      11.668  25.887  62.803  1.00  4.060          O  
ATOM   2933  CB  ALA A 186      11.865  28.583  64.676  1.00  5.980          C  
ATOM   2934  H   ALA A 186       9.446  28.578  65.408  1.00  5.160          H  
ATOM   2935  HA  ALA A 186      10.725  28.213  62.917  1.00  5.110          H  
ATOM   2936 1HB  ALA A 186      12.817  28.466  64.170  1.00  7.180          H  
ATOM   2937 2HB  ALA A 186      11.597  29.638  64.716  1.00  7.180          H  
ATOM   2938 3HB  ALA A 186      11.937  28.190  65.691  1.00  7.180          H  
ATOM   2939  N   ASN A 187      10.842  25.576  64.889  1.00  4.210          N  
ATOM   2940  CA  ASN A 187      11.134  24.155  64.896  1.00  4.170          C  
ATOM   2941  C   ASN A 187      10.260  23.397  63.894  1.00  3.990          C  
ATOM   2942  O   ASN A 187      10.754  22.495  63.205  1.00  3.890          O  
ATOM   2943  CB  ASN A 187      10.973  23.602  66.291  1.00  5.850          C  
ATOM   2944  CG  ASN A 187      12.080  24.035  67.212  1.00  5.850          C  
ATOM   2945  OD1 ASN A 187      13.156  24.468  66.780  1.00  5.850          O  
ATOM   2946  ND2 ASN A 187      11.845  23.911  68.488  1.00  5.850          N  
ATOM   2947  H   ASN A 187      10.445  26.013  65.728  1.00  5.050          H  
ATOM   2948  HA  ASN A 187      12.169  24.019  64.589  1.00  5.000          H  
ATOM   2949 1HB  ASN A 187      10.022  23.950  66.704  1.00  7.020          H  
ATOM   2950 2HB  ASN A 187      10.941  22.515  66.256  1.00  7.020          H  
ATOM   2951 1HD2 ASN A 187      12.551  24.167  69.149  1.00  7.020          H  
ATOM   2952 2HD2 ASN A 187      10.967  23.556  68.806  1.00  7.020          H  
ATOM   2953  N   GLU A 188       8.969  23.757  63.796  1.00  3.970          N  
ATOM   2954  CA  GLU A 188       8.082  23.117  62.830  1.00  3.850          C  
ATOM   2955  C   GLU A 188       8.599  23.324  61.414  1.00  3.720          C  
ATOM   2956  O   GLU A 188       8.624  22.388  60.602  1.00  3.610          O  
ATOM   2957  CB  GLU A 188       6.663  23.688  62.920  1.00  5.440          C  
ATOM   2958  CG  GLU A 188       5.640  23.028  61.976  1.00  5.440          C  
ATOM   2959  CD  GLU A 188       4.251  23.627  62.091  1.00  5.440          C  
ATOM   2960  OE1 GLU A 188       4.118  24.828  61.919  1.00  5.440          O  
ATOM   2961  OE2 GLU A 188       3.331  22.898  62.353  1.00  5.440          O  
ATOM   2962  H   GLU A 188       8.581  24.456  64.441  1.00  4.760          H  
ATOM   2963  HA  GLU A 188       8.052  22.049  63.038  1.00  4.620          H  
ATOM   2964 1HB  GLU A 188       6.298  23.591  63.942  1.00  6.530          H  
ATOM   2965 2HB  GLU A 188       6.690  24.754  62.688  1.00  6.530          H  
ATOM   2966 1HG  GLU A 188       5.979  23.141  60.945  1.00  6.530          H  
ATOM   2967 2HG  GLU A 188       5.594  21.962  62.196  1.00  6.530          H  
ATOM   2968  N   LEU A 189       9.021  24.556  61.116  1.00  3.760          N  
ATOM   2969  CA  LEU A 189       9.506  24.873  59.791  1.00  3.690          C  
ATOM   2970  C   LEU A 189      10.758  24.087  59.505  1.00  3.630          C  
ATOM   2971  O   LEU A 189      10.894  23.544  58.413  1.00  3.530          O  
ATOM   2972  CB  LEU A 189       9.871  26.351  59.707  1.00  5.190          C  
ATOM   2973  CG  LEU A 189       8.736  27.362  59.833  1.00  5.190          C  
ATOM   2974  CD1 LEU A 189       9.341  28.665  59.950  1.00  5.190          C  
ATOM   2975  CD2 LEU A 189       7.849  27.359  58.670  1.00  5.190          C  
ATOM   2976  H   LEU A 189       8.956  25.288  61.830  1.00  4.510          H  
ATOM   2977  HA  LEU A 189       8.749  24.607  59.060  1.00  4.430          H  
ATOM   2978 1HB  LEU A 189      10.579  26.564  60.507  1.00  6.230          H  
ATOM   2979 2HB  LEU A 189      10.379  26.530  58.754  1.00  6.230          H  
ATOM   2980  HG  LEU A 189       8.162  27.150  60.719  1.00  6.230          H  
ATOM   2981 1HD1 LEU A 189       8.569  29.392  60.072  1.00  6.230          H  
ATOM   2982 2HD1 LEU A 189       9.987  28.666  60.804  1.00  6.230          H  
ATOM   2983 3HD1 LEU A 189       9.912  28.867  59.050  1.00  6.230          H  
ATOM   2984 1HD2 LEU A 189       7.076  28.113  58.802  1.00  6.230          H  
ATOM   2985 2HD2 LEU A 189       8.441  27.598  57.807  1.00  6.230          H  
ATOM   2986 3HD2 LEU A 189       7.382  26.384  58.555  1.00  6.230          H  
ATOM   2987  N   ALA A 190      11.656  23.989  60.500  1.00  3.720          N  
ATOM   2988  CA  ALA A 190      12.918  23.284  60.340  1.00  3.710          C  
ATOM   2989  C   ALA A 190      12.701  21.822  59.986  1.00  3.620          C  
ATOM   2990  O   ALA A 190      13.418  21.275  59.143  1.00  3.550          O  
ATOM   2991  CB  ALA A 190      13.726  23.385  61.616  1.00  5.200          C  
ATOM   2992  H   ALA A 190      11.489  24.489  61.379  1.00  4.460          H  
ATOM   2993  HA  ALA A 190      13.470  23.760  59.529  1.00  4.450          H  
ATOM   2994 1HB  ALA A 190      14.683  22.887  61.487  1.00  6.240          H  
ATOM   2995 2HB  ALA A 190      13.882  24.432  61.854  1.00  6.240          H  
ATOM   2996 3HB  ALA A 190      13.179  22.914  62.427  1.00  6.240          H  
ATOM   2997  N   SER A 191      11.699  21.194  60.610  1.00  3.620          N  
ATOM   2998  CA  SER A 191      11.373  19.804  60.320  1.00  3.560          C  
ATOM   2999  C   SER A 191      10.960  19.661  58.860  1.00  3.420          C  
ATOM   3000  O   SER A 191      11.438  18.770  58.139  1.00  3.360          O  
ATOM   3001  CB  SER A 191      10.259  19.326  61.228  1.00  5.010          C  
ATOM   3002  OG  SER A 191       9.933  17.986  60.965  1.00  5.010          O  
ATOM   3003  H   SER A 191      11.194  21.691  61.354  1.00  4.340          H  
ATOM   3004  HA  SER A 191      12.259  19.195  60.493  1.00  4.270          H  
ATOM   3005 1HB  SER A 191      10.569  19.436  62.268  1.00  6.010          H  
ATOM   3006 2HB  SER A 191       9.380  19.952  61.085  1.00  6.010          H  
ATOM   3007  HG  SER A 191       9.227  17.765  61.575  1.00  6.010          H  
ATOM   3008  N   VAL A 192      10.099  20.575  58.404  1.00  3.410          N  
ATOM   3009  CA  VAL A 192       9.646  20.535  57.026  1.00  3.340          C  
ATOM   3010  C   VAL A 192      10.826  20.793  56.077  1.00  3.270          C  
ATOM   3011  O   VAL A 192      10.917  20.141  55.033  1.00  3.190          O  
ATOM   3012  CB  VAL A 192       8.522  21.547  56.754  1.00  4.700          C  
ATOM   3013  CG1 VAL A 192       8.181  21.536  55.260  1.00  4.700          C  
ATOM   3014  CG2 VAL A 192       7.304  21.209  57.592  1.00  4.700          C  
ATOM   3015  H   VAL A 192       9.721  21.266  59.065  1.00  4.090          H  
ATOM   3016  HA  VAL A 192       9.254  19.540  56.826  1.00  4.010          H  
ATOM   3017  HB  VAL A 192       8.876  22.549  57.011  1.00  5.640          H  
ATOM   3018 1HG1 VAL A 192       7.399  22.264  55.061  1.00  5.640          H  
ATOM   3019 2HG1 VAL A 192       9.045  21.773  54.671  1.00  5.640          H  
ATOM   3020 3HG1 VAL A 192       7.831  20.542  54.979  1.00  5.640          H  
ATOM   3021 1HG2 VAL A 192       6.517  21.936  57.400  1.00  5.640          H  
ATOM   3022 2HG2 VAL A 192       6.952  20.212  57.334  1.00  5.640          H  
ATOM   3023 3HG2 VAL A 192       7.566  21.234  58.646  1.00  5.640          H  
ATOM   3024  N   GLU A 193      11.699  21.763  56.408  1.00  3.330          N  
ATOM   3025  CA  GLU A 193      12.845  22.090  55.562  1.00  3.310          C  
ATOM   3026  C   GLU A 193      13.737  20.871  55.394  1.00  3.270          C  
ATOM   3027  O   GLU A 193      14.198  20.598  54.285  1.00  3.210          O  
ATOM   3028  CB  GLU A 193      13.714  23.183  56.205  1.00  4.640          C  
ATOM   3029  CG  GLU A 193      13.126  24.581  56.290  1.00  4.640          C  
ATOM   3030  CD  GLU A 193      13.973  25.486  57.138  1.00  4.640          C  
ATOM   3031  OE1 GLU A 193      15.004  25.035  57.578  1.00  4.640          O  
ATOM   3032  OE2 GLU A 193      13.574  26.587  57.399  1.00  4.640          O  
ATOM   3033  H   GLU A 193      11.543  22.296  57.266  1.00  4.000          H  
ATOM   3034  HA  GLU A 193      12.488  22.414  54.586  1.00  3.970          H  
ATOM   3035 1HB  GLU A 193      13.971  22.879  57.213  1.00  5.570          H  
ATOM   3036 2HB  GLU A 193      14.648  23.259  55.650  1.00  5.570          H  
ATOM   3037 1HG  GLU A 193      13.050  25.005  55.303  1.00  5.570          H  
ATOM   3038 2HG  GLU A 193      12.148  24.535  56.695  1.00  5.570          H  
ATOM   3039  N   LYS A 194      13.958  20.117  56.486  1.00  3.330          N  
ATOM   3040  CA  LYS A 194      14.780  18.917  56.434  1.00  3.330          C  
ATOM   3041  C   LYS A 194      14.176  17.913  55.467  1.00  3.200          C  
ATOM   3042  O   LYS A 194      14.894  17.361  54.630  1.00  3.160          O  
ATOM   3043  CB  LYS A 194      14.937  18.290  57.823  1.00  4.660          C  
ATOM   3044  CG  LYS A 194      15.846  17.036  57.874  1.00  4.660          C  
ATOM   3045  CD  LYS A 194      15.984  16.508  59.318  1.00  4.660          C  
ATOM   3046  CE  LYS A 194      16.996  15.352  59.433  1.00  4.660          C  
ATOM   3047  NZ  LYS A 194      16.542  14.107  58.728  1.00  4.660          N  
ATOM   3048  H   LYS A 194      13.593  20.439  57.390  1.00  4.000          H  
ATOM   3049  HA  LYS A 194      15.766  19.190  56.062  1.00  4.000          H  
ATOM   3050 1HB  LYS A 194      15.342  19.036  58.507  1.00  5.590          H  
ATOM   3051 2HB  LYS A 194      13.954  18.010  58.202  1.00  5.590          H  
ATOM   3052 1HG  LYS A 194      15.420  16.251  57.242  1.00  5.590          H  
ATOM   3053 2HG  LYS A 194      16.833  17.289  57.487  1.00  5.590          H  
ATOM   3054 1HD  LYS A 194      16.303  17.322  59.972  1.00  5.590          H  
ATOM   3055 2HD  LYS A 194      15.011  16.156  59.661  1.00  5.590          H  
ATOM   3056 1HE  LYS A 194      17.947  15.668  59.010  1.00  5.590          H  
ATOM   3057 2HE  LYS A 194      17.140  15.121  60.488  1.00  5.590          H  
ATOM   3058 1HZ  LYS A 194      17.228  13.380  58.829  1.00  5.590          H  
ATOM   3059 2HZ  LYS A 194      15.668  13.786  59.106  1.00  5.590          H  
ATOM   3060 3HZ  LYS A 194      16.417  14.287  57.722  1.00  5.590          H  
ATOM   3061  N   SER A 195      12.855  17.695  55.569  1.00  3.170          N  
ATOM   3062  CA  SER A 195      12.162  16.763  54.682  1.00  3.080          C  
ATOM   3063  C   SER A 195      12.337  17.195  53.232  1.00  2.990          C  
ATOM   3064  O   SER A 195      12.652  16.371  52.360  1.00  2.940          O  
ATOM   3065  CB  SER A 195      10.690  16.698  55.039  1.00  4.350          C  
ATOM   3066  OG  SER A 195      10.000  15.820  54.192  1.00  4.350          O  
ATOM   3067  H   SER A 195      12.329  18.162  56.318  1.00  3.800          H  
ATOM   3068  HA  SER A 195      12.602  15.772  54.807  1.00  3.700          H  
ATOM   3069 1HB  SER A 195      10.583  16.377  56.075  1.00  5.220          H  
ATOM   3070 2HB  SER A 195      10.255  17.691  54.963  1.00  5.220          H  
ATOM   3071  HG  SER A 195       9.096  15.811  54.511  1.00  5.220          H  
ATOM   3072  N   ILE A 196      12.166  18.489  52.961  1.00  3.000          N  
ATOM   3073  CA  ILE A 196      12.339  18.999  51.617  1.00  2.950          C  
ATOM   3074  C   ILE A 196      13.712  18.762  51.071  1.00  2.930          C  
ATOM   3075  O   ILE A 196      13.850  18.328  49.932  1.00  2.880          O  
ATOM   3076  CB  ILE A 196      12.002  20.482  51.496  1.00  4.150          C  
ATOM   3077  CG1 ILE A 196      10.493  20.669  51.678  1.00  4.150          C  
ATOM   3078  CG2 ILE A 196      12.551  21.064  50.199  1.00  4.150          C  
ATOM   3079  CD1 ILE A 196      10.081  22.084  51.851  1.00  4.150          C  
ATOM   3080  H   ILE A 196      11.888  19.124  53.721  1.00  3.600          H  
ATOM   3081  HA  ILE A 196      11.636  18.450  50.984  1.00  3.540          H  
ATOM   3082  HB  ILE A 196      12.468  21.010  52.328  1.00  4.980          H  
ATOM   3083 1HG1 ILE A 196       9.977  20.261  50.818  1.00  4.980          H  
ATOM   3084 2HG1 ILE A 196      10.179  20.113  52.561  1.00  4.980          H  
ATOM   3085 1HG2 ILE A 196      12.316  22.078  50.138  1.00  4.980          H  
ATOM   3086 2HG2 ILE A 196      13.630  20.964  50.120  1.00  4.980          H  
ATOM   3087 3HG2 ILE A 196      12.104  20.564  49.418  1.00  4.980          H  
ATOM   3088 1HD1 ILE A 196       9.003  22.132  51.995  1.00  4.980          H  
ATOM   3089 2HD1 ILE A 196      10.585  22.468  52.720  1.00  4.980          H  
ATOM   3090 3HD1 ILE A 196      10.349  22.676  50.982  1.00  4.980          H  
ATOM   3091  N   ILE A 197      14.731  19.061  51.867  1.00  3.010          N  
ATOM   3092  CA  ILE A 197      16.085  18.865  51.411  1.00  3.050          C  
ATOM   3093  C   ILE A 197      16.302  17.395  51.104  1.00  3.010          C  
ATOM   3094  O   ILE A 197      16.861  17.072  50.058  1.00  2.990          O  
ATOM   3095  CB  ILE A 197      17.089  19.396  52.440  1.00  4.250          C  
ATOM   3096  CG1 ILE A 197      16.952  20.954  52.464  1.00  4.250          C  
ATOM   3097  CG2 ILE A 197      18.532  18.937  52.057  1.00  4.250          C  
ATOM   3098  CD1 ILE A 197      17.618  21.638  53.626  1.00  4.250          C  
ATOM   3099  H   ILE A 197      14.546  19.459  52.792  1.00  3.610          H  
ATOM   3100  HA  ILE A 197      16.225  19.431  50.494  1.00  3.660          H  
ATOM   3101  HB  ILE A 197      16.828  19.024  53.434  1.00  5.100          H  
ATOM   3102 1HG1 ILE A 197      17.375  21.350  51.541  1.00  5.100          H  
ATOM   3103 2HG1 ILE A 197      15.894  21.209  52.486  1.00  5.100          H  
ATOM   3104 1HG2 ILE A 197      19.248  19.317  52.774  1.00  5.100          H  
ATOM   3105 2HG2 ILE A 197      18.600  17.844  52.046  1.00  5.100          H  
ATOM   3106 3HG2 ILE A 197      18.785  19.311  51.059  1.00  5.100          H  
ATOM   3107 1HD1 ILE A 197      17.456  22.712  53.549  1.00  5.100          H  
ATOM   3108 2HD1 ILE A 197      17.178  21.272  54.557  1.00  5.100          H  
ATOM   3109 3HD1 ILE A 197      18.683  21.436  53.624  1.00  5.100          H  
ATOM   3110  N   GLU A 198      15.843  16.484  51.966  1.00  3.020          N  
ATOM   3111  CA  GLU A 198      16.030  15.069  51.674  1.00  3.010          C  
ATOM   3112  C   GLU A 198      15.366  14.688  50.343  1.00  2.890          C  
ATOM   3113  O   GLU A 198      15.964  13.953  49.547  1.00  2.880          O  
ATOM   3114  CB  GLU A 198      15.463  14.207  52.801  1.00  4.220          C  
ATOM   3115  CG  GLU A 198      16.250  14.265  54.102  1.00  4.220          C  
ATOM   3116  CD  GLU A 198      15.583  13.504  55.215  1.00  4.220          C  
ATOM   3117  OE1 GLU A 198      14.526  12.969  54.990  1.00  4.220          O  
ATOM   3118  OE2 GLU A 198      16.123  13.480  56.309  1.00  4.220          O  
ATOM   3119  H   GLU A 198      15.389  16.777  52.840  1.00  3.620          H  
ATOM   3120  HA  GLU A 198      17.101  14.877  51.591  1.00  3.610          H  
ATOM   3121 1HB  GLU A 198      14.445  14.533  53.021  1.00  5.060          H  
ATOM   3122 2HB  GLU A 198      15.412  13.169  52.479  1.00  5.060          H  
ATOM   3123 1HG  GLU A 198      17.241  13.845  53.927  1.00  5.060          H  
ATOM   3124 2HG  GLU A 198      16.376  15.303  54.396  1.00  5.060          H  
ATOM   3125  N   HIS A 199      14.172  15.236  50.058  1.00  2.810          N  
ATOM   3126  CA  HIS A 199      13.522  14.946  48.784  1.00  2.730          C  
ATOM   3127  C   HIS A 199      14.323  15.534  47.621  1.00  2.710          C  
ATOM   3128  O   HIS A 199      14.489  14.875  46.588  1.00  2.670          O  
ATOM   3129  CB  HIS A 199      12.105  15.508  48.726  1.00  3.850          C  
ATOM   3130  CG  HIS A 199      11.067  14.779  49.511  1.00  3.850          C  
ATOM   3131  ND1 HIS A 199      10.690  13.483  49.218  1.00  3.850          N  
ATOM   3132  CD2 HIS A 199      10.293  15.168  50.552  1.00  3.850          C  
ATOM   3133  CE1 HIS A 199       9.740  13.105  50.055  1.00  3.850          C  
ATOM   3134  NE2 HIS A 199       9.482  14.106  50.871  1.00  3.850          N  
ATOM   3135  H   HIS A 199      13.688  15.789  50.776  1.00  3.370          H  
ATOM   3136  HA  HIS A 199      13.464  13.869  48.644  1.00  3.280          H  
ATOM   3137 1HB  HIS A 199      12.126  16.534  49.077  1.00  4.620          H  
ATOM   3138 2HB  HIS A 199      11.791  15.520  47.705  1.00  4.620          H  
ATOM   3139  HD2 HIS A 199      10.310  16.141  51.044  1.00  4.620          H  
ATOM   3140  HE1 HIS A 199       9.249  12.131  50.068  1.00  4.620          H  
ATOM   3141  HE2 HIS A 199       8.797  14.100  51.615  1.00  4.620          H  
ATOM   3142  N   GLN A 200      14.847  16.756  47.779  1.00  2.750          N  
ATOM   3143  CA  GLN A 200      15.633  17.360  46.712  1.00  2.770          C  
ATOM   3144  C   GLN A 200      16.909  16.563  46.451  1.00  2.820          C  
ATOM   3145  O   GLN A 200      17.284  16.362  45.289  1.00  2.810          O  
ATOM   3146  CB  GLN A 200      16.002  18.810  47.036  1.00  3.870          C  
ATOM   3147  CG  GLN A 200      14.842  19.789  47.012  1.00  3.870          C  
ATOM   3148  CD  GLN A 200      15.260  21.188  47.378  1.00  3.870          C  
ATOM   3149  OE1 GLN A 200      16.000  21.398  48.343  1.00  3.870          O  
ATOM   3150  NE2 GLN A 200      14.815  22.154  46.581  1.00  3.870          N  
ATOM   3151  H   GLN A 200      14.647  17.282  48.637  1.00  3.300          H  
ATOM   3152  HA  GLN A 200      15.037  17.350  45.802  1.00  3.320          H  
ATOM   3153 1HB  GLN A 200      16.444  18.843  48.033  1.00  4.640          H  
ATOM   3154 2HB  GLN A 200      16.760  19.156  46.336  1.00  4.640          H  
ATOM   3155 1HG  GLN A 200      14.403  19.803  46.015  1.00  4.640          H  
ATOM   3156 2HG  GLN A 200      14.112  19.469  47.737  1.00  4.640          H  
ATOM   3157 1HE2 GLN A 200      15.084  23.139  46.735  1.00  4.640          H  
ATOM   3158 2HE2 GLN A 200      14.241  21.932  45.799  1.00  4.640          H  
ATOM   3159  N   ASP A 201      17.565  16.084  47.522  1.00  2.900          N  
ATOM   3160  CA  ASP A 201      18.780  15.302  47.364  1.00  3.020          C  
ATOM   3161  C   ASP A 201      18.463  14.019  46.623  1.00  2.930          C  
ATOM   3162  O   ASP A 201      19.218  13.618  45.734  1.00  2.950          O  
ATOM   3163  CB  ASP A 201      19.423  14.953  48.714  1.00  4.180          C  
ATOM   3164  CG  ASP A 201      20.108  16.136  49.452  1.00  4.180          C  
ATOM   3165  OD1 ASP A 201      20.313  17.176  48.869  1.00  4.180          O  
ATOM   3166  OD2 ASP A 201      20.443  15.950  50.600  1.00  4.180          O  
ATOM   3167  H   ASP A 201      17.234  16.317  48.460  1.00  3.480          H  
ATOM   3168  HA  ASP A 201      19.492  15.878  46.775  1.00  3.620          H  
ATOM   3169 1HB  ASP A 201      18.647  14.556  49.372  1.00  5.020          H  
ATOM   3170 2HB  ASP A 201      20.156  14.161  48.568  1.00  5.020          H  
ATOM   3171  N   LEU A 202      17.321  13.395  46.941  1.00  2.860          N  
ATOM   3172  CA  LEU A 202      16.938  12.176  46.256  1.00  2.820          C  
ATOM   3173  C   LEU A 202      16.724  12.421  44.777  1.00  2.760          C  
ATOM   3174  O   LEU A 202      17.159  11.609  43.964  1.00  2.780          O  
ATOM   3175  CB  LEU A 202      15.669  11.556  46.853  1.00  3.960          C  
ATOM   3176  CG  LEU A 202      15.141  10.254  46.142  1.00  3.960          C  
ATOM   3177  CD1 LEU A 202      16.204   9.130  46.184  1.00  3.960          C  
ATOM   3178  CD2 LEU A 202      13.856   9.802  46.820  1.00  3.960          C  
ATOM   3179  H   LEU A 202      16.752  13.738  47.722  1.00  3.430          H  
ATOM   3180  HA  LEU A 202      17.756  11.470  46.375  1.00  3.380          H  
ATOM   3181 1HB  LEU A 202      15.861  11.325  47.899  1.00  4.760          H  
ATOM   3182 2HB  LEU A 202      14.875  12.304  46.814  1.00  4.760          H  
ATOM   3183  HG  LEU A 202      14.931  10.478  45.107  1.00  4.760          H  
ATOM   3184 1HD1 LEU A 202      15.811   8.248  45.680  1.00  4.760          H  
ATOM   3185 2HD1 LEU A 202      17.118   9.440  45.676  1.00  4.760          H  
ATOM   3186 3HD1 LEU A 202      16.435   8.882  47.217  1.00  4.760          H  
ATOM   3187 1HD2 LEU A 202      13.472   8.910  46.318  1.00  4.760          H  
ATOM   3188 2HD2 LEU A 202      14.057   9.572  47.867  1.00  4.760          H  
ATOM   3189 3HD2 LEU A 202      13.115  10.599  46.761  1.00  4.760          H  
ATOM   3190  N   LEU A 203      16.041  13.509  44.414  1.00  2.700          N  
ATOM   3191  CA  LEU A 203      15.803  13.766  43.001  1.00  2.690          C  
ATOM   3192  C   LEU A 203      17.122  13.967  42.245  1.00  2.730          C  
ATOM   3193  O   LEU A 203      17.277  13.465  41.118  1.00  2.750          O  
ATOM   3194  CB  LEU A 203      14.929  15.015  42.840  1.00  3.770          C  
ATOM   3195  CG  LEU A 203      13.454  14.918  43.329  1.00  3.770          C  
ATOM   3196  CD1 LEU A 203      12.834  16.308  43.244  1.00  3.770          C  
ATOM   3197  CD2 LEU A 203      12.679  13.926  42.479  1.00  3.770          C  
ATOM   3198  H   LEU A 203      15.648  14.123  45.137  1.00  3.240          H  
ATOM   3199  HA  LEU A 203      15.308  12.902  42.576  1.00  3.230          H  
ATOM   3200 1HB  LEU A 203      15.401  15.825  43.401  1.00  4.520          H  
ATOM   3201 2HB  LEU A 203      14.914  15.294  41.792  1.00  4.520          H  
ATOM   3202  HG  LEU A 203      13.431  14.598  44.365  1.00  4.520          H  
ATOM   3203 1HD1 LEU A 203      11.822  16.289  43.587  1.00  4.520          H  
ATOM   3204 2HD1 LEU A 203      13.403  16.998  43.861  1.00  4.520          H  
ATOM   3205 3HD1 LEU A 203      12.853  16.634  42.213  1.00  4.520          H  
ATOM   3206 1HD2 LEU A 203      11.652  13.869  42.804  1.00  4.520          H  
ATOM   3207 2HD2 LEU A 203      12.709  14.269  41.468  1.00  4.520          H  
ATOM   3208 3HD2 LEU A 203      13.112  12.937  42.548  1.00  4.520          H  
ATOM   3209  N   LYS A 204      18.077  14.678  42.870  1.00  2.800          N  
ATOM   3210  CA  LYS A 204      19.391  14.899  42.271  1.00  2.910          C  
ATOM   3211  C   LYS A 204      20.127  13.570  42.081  1.00  2.970          C  
ATOM   3212  O   LYS A 204      20.810  13.363  41.067  1.00  3.060          O  
ATOM   3213  CB  LYS A 204      20.213  15.872  43.113  1.00  4.030          C  
ATOM   3214  CG  LYS A 204      19.707  17.315  43.049  1.00  4.030          C  
ATOM   3215  CD  LYS A 204      20.527  18.247  43.934  1.00  4.030          C  
ATOM   3216  CE  LYS A 204      19.991  19.677  43.887  1.00  4.030          C  
ATOM   3217  NZ  LYS A 204      20.760  20.593  44.785  1.00  4.030          N  
ATOM   3218  H   LYS A 204      17.859  15.105  43.780  1.00  3.360          H  
ATOM   3219  HA  LYS A 204      19.249  15.348  41.293  1.00  3.490          H  
ATOM   3220 1HB  LYS A 204      20.183  15.555  44.157  1.00  4.840          H  
ATOM   3221 2HB  LYS A 204      21.252  15.850  42.789  1.00  4.840          H  
ATOM   3222 1HG  LYS A 204      19.758  17.663  42.017  1.00  4.840          H  
ATOM   3223 2HG  LYS A 204      18.666  17.344  43.366  1.00  4.840          H  
ATOM   3224 1HD  LYS A 204      20.487  17.889  44.967  1.00  4.840          H  
ATOM   3225 2HD  LYS A 204      21.565  18.246  43.605  1.00  4.840          H  
ATOM   3226 1HE  LYS A 204      20.053  20.048  42.866  1.00  4.840          H  
ATOM   3227 2HE  LYS A 204      18.944  19.673  44.200  1.00  4.840          H  
ATOM   3228 1HZ  LYS A 204      20.374  21.526  44.727  1.00  4.840          H  
ATOM   3229 2HZ  LYS A 204      20.696  20.259  45.741  1.00  4.840          H  
ATOM   3230 3HZ  LYS A 204      21.729  20.613  44.500  1.00  4.840          H  
ATOM   3231  N   GLN A 205      19.978  12.662  43.053  1.00  2.980          N  
ATOM   3232  CA  GLN A 205      20.567  11.337  42.947  1.00  3.080          C  
ATOM   3233  C   GLN A 205      19.892  10.515  41.842  1.00  3.030          C  
ATOM   3234  O   GLN A 205      20.571   9.925  41.009  1.00  3.170          O  
ATOM   3235  CB  GLN A 205      20.439  10.598  44.277  1.00  4.270          C  
ATOM   3236  CG  GLN A 205      21.295  11.145  45.394  1.00  4.270          C  
ATOM   3237  CD  GLN A 205      20.935  10.514  46.718  1.00  4.270          C  
ATOM   3238  OE1 GLN A 205      19.899   9.853  46.819  1.00  4.270          O  
ATOM   3239  NE2 GLN A 205      21.769  10.711  47.728  1.00  4.270          N  
ATOM   3240  H   GLN A 205      19.475  12.930  43.907  1.00  3.580          H  
ATOM   3241  HA  GLN A 205      21.621  11.446  42.701  1.00  3.700          H  
ATOM   3242 1HB  GLN A 205      19.405  10.625  44.600  1.00  5.130          H  
ATOM   3243 2HB  GLN A 205      20.703   9.565  44.141  1.00  5.130          H  
ATOM   3244 1HG  GLN A 205      22.333  10.904  45.176  1.00  5.130          H  
ATOM   3245 2HG  GLN A 205      21.175  12.217  45.465  1.00  5.130          H  
ATOM   3246 1HE2 GLN A 205      21.572  10.313  48.625  1.00  5.130          H  
ATOM   3247 2HE2 GLN A 205      22.598  11.256  47.598  1.00  5.130          H  
ATOM   3248  N   ILE A 206      18.562  10.577  41.725  1.00  2.900          N  
ATOM   3249  CA  ILE A 206      17.898   9.746  40.722  1.00  2.890          C  
ATOM   3250  C   ILE A 206      18.354  10.099  39.321  1.00  2.900          C  
ATOM   3251  O   ILE A 206      18.682   9.205  38.532  1.00  2.990          O  
ATOM   3252  CB  ILE A 206      16.356   9.845  40.801  1.00  4.050          C  
ATOM   3253  CG1 ILE A 206      15.871   9.171  42.108  1.00  4.050          C  
ATOM   3254  CG2 ILE A 206      15.736   9.116  39.560  1.00  4.050          C  
ATOM   3255  CD1 ILE A 206      14.421   9.466  42.472  1.00  4.050          C  
ATOM   3256  H   ILE A 206      18.023  11.098  42.420  1.00  3.480          H  
ATOM   3257  HA  ILE A 206      18.159   8.733  40.907  1.00  3.470          H  
ATOM   3258  HB  ILE A 206      16.045  10.888  40.824  1.00  4.860          H  
ATOM   3259 1HG1 ILE A 206      15.978   8.098  42.002  1.00  4.860          H  
ATOM   3260 2HG1 ILE A 206      16.509   9.494  42.925  1.00  4.860          H  
ATOM   3261 1HG2 ILE A 206      14.662   9.150  39.600  1.00  4.860          H  
ATOM   3262 2HG2 ILE A 206      16.057   9.590  38.635  1.00  4.860          H  
ATOM   3263 3HG2 ILE A 206      16.059   8.074  39.558  1.00  4.860          H  
ATOM   3264 1HD1 ILE A 206      14.175   8.948  43.399  1.00  4.860          H  
ATOM   3265 2HD1 ILE A 206      14.294  10.540  42.611  1.00  4.860          H  
ATOM   3266 3HD1 ILE A 206      13.758   9.124  41.691  1.00  4.860          H  
ATOM   3267  N   ARG A 207      18.423  11.382  39.008  1.00  3.010          N  
ATOM   3268  CA  ARG A 207      18.857  11.827  37.685  1.00  3.150          C  
ATOM   3269  C   ARG A 207      20.323  11.481  37.389  1.00  3.290          C  
ATOM   3270  O   ARG A 207      20.783  11.651  36.258  1.00  3.420          O  
ATOM   3271  CB  ARG A 207      18.638  13.321  37.490  1.00  4.350          C  
ATOM   3272  CG  ARG A 207      19.499  14.224  38.311  1.00  4.350          C  
ATOM   3273  CD  ARG A 207      19.179  15.655  38.109  1.00  4.350          C  
ATOM   3274  NE  ARG A 207      17.861  16.005  38.654  1.00  4.350          N  
ATOM   3275  CZ  ARG A 207      17.258  17.206  38.515  1.00  4.350          C  
ATOM   3276  NH1 ARG A 207      17.857  18.182  37.860  1.00  4.350          N  
ATOM   3277  NH2 ARG A 207      16.058  17.406  39.036  1.00  4.350          N  
ATOM   3278  H   ARG A 207      18.141  12.068  39.719  1.00  3.610          H  
ATOM   3279  HA  ARG A 207      18.240  11.314  36.948  1.00  3.780          H  
ATOM   3280 1HB  ARG A 207      18.775  13.581  36.445  1.00  5.220          H  
ATOM   3281 2HB  ARG A 207      17.625  13.554  37.758  1.00  5.220          H  
ATOM   3282 1HG  ARG A 207      19.289  14.001  39.331  1.00  5.220          H  
ATOM   3283 2HG  ARG A 207      20.559  14.060  38.107  1.00  5.220          H  
ATOM   3284 1HD  ARG A 207      19.932  16.257  38.616  1.00  5.220          H  
ATOM   3285 2HD  ARG A 207      19.185  15.872  37.044  1.00  5.220          H  
ATOM   3286  HE  ARG A 207      17.368  15.288  39.176  1.00  5.220          H  
ATOM   3287 1HH1 ARG A 207      18.771  18.041  37.458  1.00  5.220          H  
ATOM   3288 2HH1 ARG A 207      17.401  19.078  37.759  1.00  5.220          H  
ATOM   3289 1HH2 ARG A 207      15.590  16.654  39.522  1.00  5.220          H  
ATOM   3290 2HH2 ARG A 207      15.603  18.302  38.929  1.00  5.220          H  
ATOM   3291  N   SER A 208      21.075  11.114  38.429  1.00  3.450          N  
ATOM   3292  CA  SER A 208      22.482  10.796  38.359  1.00  3.890          C  
ATOM   3293  C   SER A 208      22.728   9.279  38.401  1.00  3.980          C  
ATOM   3294  O   SER A 208      23.884   8.842  38.401  1.00  4.340          O  
ATOM   3295  CB  SER A 208      23.200  11.427  39.545  1.00  5.270          C  
ATOM   3296  OG  SER A 208      23.057  12.830  39.562  1.00  5.270          O  
ATOM   3297  H   SER A 208      20.636  10.950  39.332  1.00  4.140          H  
ATOM   3298  HA  SER A 208      22.884  11.193  37.428  1.00  4.670          H  
ATOM   3299 1HB  SER A 208      22.815  11.011  40.470  1.00  6.320          H  
ATOM   3300 2HB  SER A 208      24.255  11.173  39.491  1.00  6.320          H  
ATOM   3301  HG  SER A 208      22.214  13.006  40.063  1.00  6.320          H  
ATOM   3302  N   TYR A 209      21.663   8.465  38.468  1.00  3.950          N  
ATOM   3303  CA  TYR A 209      21.851   7.024  38.599  1.00  4.340          C  
ATOM   3304  C   TYR A 209      22.261   6.345  37.289  1.00  4.840          C  
ATOM   3305  O   TYR A 209      21.861   6.779  36.207  1.00  5.270          O  
ATOM   3306  CB  TYR A 209      20.564   6.317  39.089  1.00  5.920          C  
ATOM   3307  CG  TYR A 209      20.132   6.487  40.569  1.00  5.920          C  
ATOM   3308  CD1 TYR A 209      21.011   6.899  41.576  1.00  5.920          C  
ATOM   3309  CD2 TYR A 209      18.815   6.178  40.908  1.00  5.920          C  
ATOM   3310  CE1 TYR A 209      20.560   7.013  42.871  1.00  5.920          C  
ATOM   3311  CE2 TYR A 209      18.377   6.294  42.210  1.00  5.920          C  
ATOM   3312  CZ  TYR A 209      19.242   6.715  43.185  1.00  5.920          C  
ATOM   3313  OH  TYR A 209      18.808   6.846  44.480  1.00  5.920          O  
ATOM   3314  H   TYR A 209      20.712   8.847  38.452  1.00  4.740          H  
ATOM   3315  HA  TYR A 209      22.637   6.892  39.325  1.00  5.210          H  
ATOM   3316 1HB  TYR A 209      19.736   6.683  38.477  1.00  7.100          H  
ATOM   3317 2HB  TYR A 209      20.640   5.247  38.884  1.00  7.100          H  
ATOM   3318  HD1 TYR A 209      22.042   7.142  41.361  1.00  7.100          H  
ATOM   3319  HD2 TYR A 209      18.126   5.847  40.134  1.00  7.100          H  
ATOM   3320  HE1 TYR A 209      21.244   7.342  43.650  1.00  7.100          H  
ATOM   3321  HE2 TYR A 209      17.343   6.057  42.462  1.00  7.100          H  
ATOM   3322  HH  TYR A 209      17.877   6.620  44.533  1.00  7.100          H  
ATOM   3323  N   PRO A 210      23.068   5.268  37.359  1.00  5.150          N  
ATOM   3324  CA  PRO A 210      23.439   4.394  36.267  1.00  5.940          C  
ATOM   3325  C   PRO A 210      22.247   3.514  35.992  1.00  6.520          C  
ATOM   3326  O   PRO A 210      21.352   3.437  36.830  1.00  6.770          O  
ATOM   3327  CB  PRO A 210      24.609   3.595  36.838  1.00  8.910          C  
ATOM   3328  CG  PRO A 210      24.312   3.518  38.316  1.00  8.910          C  
ATOM   3329  CD  PRO A 210      23.672   4.859  38.658  1.00  8.910          C  
ATOM   3330  HA  PRO A 210      23.718   4.989  35.385  1.00  7.130          H  
ATOM   3331 1HB  PRO A 210      24.640   2.597  36.366  1.00 10.690          H  
ATOM   3332 2HB  PRO A 210      25.560   4.094  36.610  1.00 10.690          H  
ATOM   3333 1HG  PRO A 210      23.630   2.668  38.511  1.00 10.690          H  
ATOM   3334 2HG  PRO A 210      25.234   3.321  38.883  1.00 10.690          H  
ATOM   3335 1HD  PRO A 210      22.908   4.679  39.426  1.00 10.690          H  
ATOM   3336 2HD  PRO A 210      24.443   5.582  38.978  1.00 10.690          H  
ATOM   3337  N   HIS A 211      22.220   2.818  34.868  1.00  7.070          N  
ATOM   3338  CA  HIS A 211      21.122   1.881  34.690  1.00  7.790          C  
ATOM   3339  C   HIS A 211      21.060   0.904  35.851  1.00  8.470          C  
ATOM   3340  O   HIS A 211      22.066   0.288  36.221  1.00  9.080          O  
ATOM   3341  CB  HIS A 211      21.247   1.083  33.398  1.00 10.620          C  
ATOM   3342  CG  HIS A 211      20.087   0.162  33.196  1.00 10.620          C  
ATOM   3343  ND1 HIS A 211      18.824   0.611  32.881  1.00 10.620          N  
ATOM   3344  CD2 HIS A 211      19.997  -1.186  33.283  1.00 10.620          C  
ATOM   3345  CE1 HIS A 211      18.008  -0.424  32.777  1.00 10.620          C  
ATOM   3346  NE2 HIS A 211      18.695  -1.523  33.015  1.00 10.620          N  
ATOM   3347  H   HIS A 211      22.941   2.910  34.169  1.00  8.480          H  
ATOM   3348  HA  HIS A 211      20.179   2.425  34.663  1.00  9.350          H  
ATOM   3349 1HB  HIS A 211      21.304   1.761  32.547  1.00 12.740          H  
ATOM   3350 2HB  HIS A 211      22.161   0.491  33.417  1.00 12.740          H  
ATOM   3351  HD2 HIS A 211      20.810  -1.867  33.523  1.00 12.740          H  
ATOM   3352  HE1 HIS A 211      16.948  -0.377  32.536  1.00 12.740          H  
ATOM   3353  HE2 HIS A 211      18.325  -2.463  33.005  1.00 12.740          H  
ATOM   3354  N   ARG A 212      19.871   0.763  36.421  1.00  8.580          N  
ATOM   3355  CA  ARG A 212      19.665  -0.136  37.537  1.00  9.390          C  
ATOM   3356  C   ARG A 212      19.010  -1.419  37.059  1.00  9.890          C  
ATOM   3357  O   ARG A 212      17.854  -1.417  36.619  1.00 10.550          O  
ATOM   3358  CB  ARG A 212      18.799   0.525  38.599  1.00 12.820          C  
ATOM   3359  CG  ARG A 212      19.379   1.787  39.215  1.00 12.820          C  
ATOM   3360  CD  ARG A 212      18.427   2.444  40.151  1.00 12.820          C  
ATOM   3361  NE  ARG A 212      18.202   1.675  41.373  1.00 12.820          N  
ATOM   3362  CZ  ARG A 212      17.183   1.876  42.246  1.00 12.820          C  
ATOM   3363  NH1 ARG A 212      16.271   2.807  42.022  1.00 12.820          N  
ATOM   3364  NH2 ARG A 212      17.099   1.126  43.333  1.00 12.820          N  
ATOM   3365  H   ARG A 212      19.100   1.306  36.058  1.00 10.300          H  
ATOM   3366  HA  ARG A 212      20.633  -0.377  37.976  1.00 11.270          H  
ATOM   3367 1HB  ARG A 212      17.821   0.761  38.189  1.00 15.390          H  
ATOM   3368 2HB  ARG A 212      18.658  -0.172  39.415  1.00 15.390          H  
ATOM   3369 1HG  ARG A 212      20.289   1.545  39.758  1.00 15.390          H  
ATOM   3370 2HG  ARG A 212      19.614   2.501  38.426  1.00 15.390          H  
ATOM   3371 1HD  ARG A 212      18.835   3.404  40.429  1.00 15.390          H  
ATOM   3372 2HD  ARG A 212      17.475   2.581  39.644  1.00 15.390          H  
ATOM   3373  HE  ARG A 212      18.874   0.952  41.598  1.00 15.390          H  
ATOM   3374 1HH1 ARG A 212      16.312   3.374  41.189  1.00 15.390          H  
ATOM   3375 2HH1 ARG A 212      15.517   2.945  42.682  1.00 15.390          H  
ATOM   3376 1HH2 ARG A 212      17.792   0.411  43.509  1.00 15.390          H  
ATOM   3377 2HH2 ARG A 212      16.344   1.265  43.989  1.00 15.390          H  
ATOM   3378  N   LYS A 213      19.727  -2.532  37.176  1.00  9.820          N  
ATOM   3379  CA  LYS A 213      19.218  -3.820  36.709  1.00 10.570          C  
ATOM   3380  C   LYS A 213      18.268  -4.426  37.732  1.00 11.070          C  
ATOM   3381  O   LYS A 213      18.592  -5.394  38.420  1.00 11.750          O  
ATOM   3382  CB  LYS A 213      20.367  -4.778  36.412  1.00 14.500          C  
ATOM   3383  CG  LYS A 213      21.252  -4.338  35.255  1.00 14.500          C  
ATOM   3384  CD  LYS A 213      22.381  -5.328  35.005  1.00 14.500          C  
ATOM   3385  CE  LYS A 213      23.261  -4.890  33.838  1.00 14.500          C  
ATOM   3386  NZ  LYS A 213      24.386  -5.841  33.602  1.00 14.500          N  
ATOM   3387  H   LYS A 213      20.657  -2.471  37.568  1.00 11.780          H  
ATOM   3388  HA  LYS A 213      18.655  -3.658  35.789  1.00 12.680          H  
ATOM   3389 1HB  LYS A 213      20.992  -4.881  37.299  1.00 17.400          H  
ATOM   3390 2HB  LYS A 213      19.966  -5.763  36.177  1.00 17.400          H  
ATOM   3391 1HG  LYS A 213      20.642  -4.256  34.356  1.00 17.400          H  
ATOM   3392 2HG  LYS A 213      21.674  -3.356  35.475  1.00 17.400          H  
ATOM   3393 1HD  LYS A 213      22.995  -5.412  35.902  1.00 17.400          H  
ATOM   3394 2HD  LYS A 213      21.959  -6.308  34.782  1.00 17.400          H  
ATOM   3395 1HE  LYS A 213      22.652  -4.831  32.936  1.00 17.400          H  
ATOM   3396 2HE  LYS A 213      23.670  -3.902  34.052  1.00 17.400          H  
ATOM   3397 1HZ  LYS A 213      24.944  -5.517  32.823  1.00 17.400          H  
ATOM   3398 2HZ  LYS A 213      24.965  -5.894  34.429  1.00 17.400          H  
ATOM   3399 3HZ  LYS A 213      24.017  -6.758  33.391  1.00 17.400          H  
ATOM   3400  N   LEU A 214      17.101  -3.820  37.824  1.00 10.920          N  
ATOM   3401  CA  LEU A 214      16.086  -4.178  38.797  1.00 11.560          C  
ATOM   3402  C   LEU A 214      15.106  -5.188  38.250  1.00 12.300          C  
ATOM   3403  O   LEU A 214      14.844  -5.233  37.047  1.00 12.430          O  
ATOM   3404  CB  LEU A 214      15.290  -2.935  39.189  1.00 15.930          C  
ATOM   3405  CG  LEU A 214      16.074  -1.757  39.765  1.00 15.930          C  
ATOM   3406  CD1 LEU A 214      15.120  -0.601  39.985  1.00 15.930          C  
ATOM   3407  CD2 LEU A 214      16.774  -2.140  41.062  1.00 15.930          C  
ATOM   3408  H   LEU A 214      16.968  -3.022  37.199  1.00 13.100          H  
ATOM   3409  HA  LEU A 214      16.569  -4.619  39.665  1.00 13.870          H  
ATOM   3410 1HB  LEU A 214      14.797  -2.580  38.297  1.00 19.110          H  
ATOM   3411 2HB  LEU A 214      14.523  -3.227  39.910  1.00 19.110          H  
ATOM   3412  HG  LEU A 214      16.802  -1.449  39.049  1.00 19.110          H  
ATOM   3413 1HD1 LEU A 214      15.665   0.252  40.362  1.00 19.110          H  
ATOM   3414 2HD1 LEU A 214      14.654  -0.337  39.041  1.00 19.110          H  
ATOM   3415 3HD1 LEU A 214      14.351  -0.889  40.704  1.00 19.110          H  
ATOM   3416 1HD2 LEU A 214      17.320  -1.283  41.439  1.00 19.110          H  
ATOM   3417 2HD2 LEU A 214      16.032  -2.450  41.799  1.00 19.110          H  
ATOM   3418 3HD2 LEU A 214      17.473  -2.953  40.886  1.00 19.110          H  
ATOM   3419  N   LYS A 215      14.539  -5.978  39.148  1.00 12.980          N  
ATOM   3420  CA  LYS A 215      13.479  -6.909  38.805  1.00 13.900          C  
ATOM   3421  C   LYS A 215      12.210  -6.322  39.392  1.00 14.430          C  
ATOM   3422  O   LYS A 215      12.290  -5.552  40.351  1.00 14.760          O  
ATOM   3423  CB  LYS A 215      13.772  -8.304  39.358  1.00 19.090          C  
ATOM   3424  CG  LYS A 215      15.129  -8.896  38.913  1.00 19.090          C  
ATOM   3425  CD  LYS A 215      15.220  -9.111  37.397  1.00 19.090          C  
ATOM   3426  CE  LYS A 215      16.536  -9.791  37.021  1.00 19.090          C  
ATOM   3427  NZ  LYS A 215      16.689  -9.950  35.541  1.00 19.090          N  
ATOM   3428  H   LYS A 215      14.828  -5.904  40.114  1.00 15.580          H  
ATOM   3429  HA  LYS A 215      13.356  -6.953  37.724  1.00 16.680          H  
ATOM   3430 1HB  LYS A 215      13.761  -8.269  40.447  1.00 22.910          H  
ATOM   3431 2HB  LYS A 215      12.984  -8.990  39.049  1.00 22.910          H  
ATOM   3432 1HG  LYS A 215      15.929  -8.217  39.213  1.00 22.910          H  
ATOM   3433 2HG  LYS A 215      15.285  -9.851  39.414  1.00 22.910          H  
ATOM   3434 1HD  LYS A 215      14.383  -9.722  37.056  1.00 22.910          H  
ATOM   3435 2HD  LYS A 215      15.183  -8.147  36.887  1.00 22.910          H  
ATOM   3436 1HE  LYS A 215      17.363  -9.190  37.398  1.00 22.910          H  
ATOM   3437 2HE  LYS A 215      16.573 -10.776  37.486  1.00 22.910          H  
ATOM   3438 1HZ  LYS A 215      17.572 -10.401  35.340  1.00 22.910          H  
ATOM   3439 2HZ  LYS A 215      15.934 -10.515  35.179  1.00 22.910          H  
ATOM   3440 3HZ  LYS A 215      16.669  -9.039  35.101  1.00 22.910          H  
ATOM   3441  N   GLY A 216      11.047  -6.684  38.860  1.00 14.680          N  
ATOM   3442  CA  GLY A 216       9.824  -6.128  39.415  1.00 15.300          C  
ATOM   3443  C   GLY A 216       9.355  -6.834  40.670  1.00 15.800          C  
ATOM   3444  O   GLY A 216       9.924  -7.844  41.091  1.00 16.420          O  
ATOM   3445  H   GLY A 216      11.005  -7.317  38.076  1.00 17.620          H  
ATOM   3446 1HA  GLY A 216      10.006  -5.091  39.660  1.00 18.360          H  
ATOM   3447 2HA  GLY A 216       9.038  -6.144  38.661  1.00 18.360          H  
ATOM   3448  N   HIS A 217       8.256  -6.340  41.232  1.00 15.720          N  
ATOM   3449  CA  HIS A 217       7.732  -6.909  42.473  1.00 16.340          C  
ATOM   3450  C   HIS A 217       7.494  -8.420  42.378  1.00 16.790          C  
ATOM   3451  O   HIS A 217       6.699  -8.908  41.565  1.00 16.950          O  
ATOM   3452  CB  HIS A 217       6.398  -6.246  42.845  1.00 22.630          C  
ATOM   3453  CG  HIS A 217       5.911  -6.588  44.227  1.00 22.630          C  
ATOM   3454  ND1 HIS A 217       5.555  -7.865  44.603  1.00 22.630          N  
ATOM   3455  CD2 HIS A 217       5.701  -5.808  45.299  1.00 22.630          C  
ATOM   3456  CE1 HIS A 217       5.173  -7.862  45.867  1.00 22.630          C  
ATOM   3457  NE2 HIS A 217       5.240  -6.620  46.316  1.00 22.630          N  
ATOM   3458  H   HIS A 217       7.878  -5.480  40.816  1.00 18.860          H  
ATOM   3459  HA  HIS A 217       8.443  -6.731  43.279  1.00 19.610          H  
ATOM   3460 1HB  HIS A 217       6.500  -5.164  42.777  1.00 27.150          H  
ATOM   3461 2HB  HIS A 217       5.630  -6.544  42.134  1.00 27.150          H  
ATOM   3462  HD1 HIS A 217       5.284  -8.589  43.957  1.00 27.150          H  
ATOM   3463  HD2 HIS A 217       5.824  -4.734  45.463  1.00 27.150          H  
ATOM   3464  HE1 HIS A 217       4.858  -8.785  46.352  1.00 27.150          H  
ATOM   3465  N   ASP A 218       8.095  -9.165  43.304  1.00 17.160          N  
ATOM   3466  CA  ASP A 218       7.978 -10.620  43.325  1.00 17.730          C  
ATOM   3467  C   ASP A 218       6.693 -11.055  44.032  1.00 17.980          C  
ATOM   3468  O   ASP A 218       6.715 -11.448  45.200  1.00 18.330          O  
ATOM   3469  CB  ASP A 218       9.204 -11.236  44.022  1.00 24.590          C  
ATOM   3470  CG  ASP A 218       9.316 -12.764  43.875  1.00 24.590          C  
ATOM   3471  OD1 ASP A 218       8.648 -13.312  43.027  1.00 24.590          O  
ATOM   3472  OD2 ASP A 218      10.092 -13.359  44.595  1.00 24.590          O  
ATOM   3473  H   ASP A 218       8.702  -8.711  43.969  1.00 20.590          H  
ATOM   3474  HA  ASP A 218       7.944 -10.980  42.297  1.00 21.280          H  
ATOM   3475 1HB  ASP A 218      10.109 -10.785  43.613  1.00 29.510          H  
ATOM   3476 2HB  ASP A 218       9.174 -10.993  45.083  1.00 29.510          H  
ATOM   3477  N   LEU A 219       5.557 -10.919  43.350  1.00 17.930          N  
ATOM   3478  CA  LEU A 219       4.286 -11.262  43.991  1.00 18.260          C  
ATOM   3479  C   LEU A 219       3.966 -12.742  43.888  1.00 18.540          C  
ATOM   3480  O   LEU A 219       3.891 -13.300  42.794  1.00 18.760          O  
ATOM   3481  CB  LEU A 219       3.099 -10.483  43.392  1.00 25.430          C  
ATOM   3482  CG  LEU A 219       1.666 -10.837  44.001  1.00 25.430          C  
ATOM   3483  CD1 LEU A 219       1.591 -10.423  45.492  1.00 25.430          C  
ATOM   3484  CD2 LEU A 219       0.577 -10.151  43.188  1.00 25.430          C  
ATOM   3485  H   LEU A 219       5.620 -10.557  42.393  1.00 21.520          H  
ATOM   3486  HA  LEU A 219       4.372 -11.011  45.044  1.00 21.910          H  
ATOM   3487 1HB  LEU A 219       3.270  -9.426  43.541  1.00 30.520          H  
ATOM   3488 2HB  LEU A 219       3.065 -10.678  42.320  1.00 30.520          H  
ATOM   3489  HG  LEU A 219       1.503 -11.913  43.944  1.00 30.520          H  
ATOM   3490 1HD1 LEU A 219       0.606 -10.686  45.883  1.00 30.520          H  
ATOM   3491 2HD1 LEU A 219       2.344 -10.941  46.069  1.00 30.520          H  
ATOM   3492 3HD1 LEU A 219       1.742  -9.369  45.592  1.00 30.520          H  
ATOM   3493 1HD2 LEU A 219      -0.399 -10.417  43.595  1.00 30.520          H  
ATOM   3494 2HD2 LEU A 219       0.699  -9.092  43.229  1.00 30.520          H  
ATOM   3495 3HD2 LEU A 219       0.639 -10.483  42.151  1.00 30.520          H  
ATOM   3496  N   CYS A 220       3.747 -13.365  45.040  1.00 18.640          N  
ATOM   3497  CA  CYS A 220       3.404 -14.771  45.111  1.00 19.020          C  
ATOM   3498  C   CYS A 220       2.034 -15.027  44.484  1.00 19.350          C  
ATOM   3499  O   CYS A 220       1.072 -14.363  44.870  1.00 19.650          O  
ATOM   3500  CB  CYS A 220       3.337 -15.237  46.563  1.00 26.480          C  
ATOM   3501  SG  CYS A 220       2.909 -17.000  46.757  1.00 26.480          S  
ATOM   3502  H   CYS A 220       3.839 -12.835  45.895  1.00 22.370          H  
ATOM   3503  HA  CYS A 220       4.193 -15.312  44.604  1.00 22.820          H  
ATOM   3504 1HB  CYS A 220       4.298 -15.063  47.049  1.00 31.770          H  
ATOM   3505 2HB  CYS A 220       2.588 -14.652  47.095  1.00 31.770          H  
ATOM   3506  HG  CYS A 220       1.808 -17.008  45.942  1.00 31.770          H  
ATOM   3507  N   PRO A 221       1.888 -15.991  43.562  1.00 19.440          N  
ATOM   3508  CA  PRO A 221       0.631 -16.340  42.942  1.00 19.870          C  
ATOM   3509  C   PRO A 221      -0.281 -16.969  43.979  1.00 20.460          C  
ATOM   3510  O   PRO A 221       0.199 -17.598  44.924  1.00 20.570          O  
ATOM   3511  CB  PRO A 221       1.040 -17.339  41.854  1.00 29.800          C  
ATOM   3512  CG  PRO A 221       2.345 -17.930  42.342  1.00 29.800          C  
ATOM   3513  CD  PRO A 221       3.034 -16.804  43.098  1.00 29.800          C  
ATOM   3514  HA  PRO A 221       0.173 -15.438  42.512  1.00 23.840          H  
ATOM   3515 1HB  PRO A 221       0.253 -18.104  41.748  1.00 35.770          H  
ATOM   3516 2HB  PRO A 221       1.126 -16.828  40.884  1.00 35.770          H  
ATOM   3517 1HG  PRO A 221       2.137 -18.801  42.989  1.00 35.770          H  
ATOM   3518 2HG  PRO A 221       2.937 -18.301  41.491  1.00 35.770          H  
ATOM   3519 1HD  PRO A 221       3.579 -17.262  43.926  1.00 35.770          H  
ATOM   3520 2HD  PRO A 221       3.687 -16.210  42.431  1.00 35.770          H  
ATOM   3521  N   GLY A 222      -1.579 -16.835  43.766  1.00 20.950          N  
ATOM   3522  CA  GLY A 222      -2.588 -17.447  44.613  1.00 21.440          C  
ATOM   3523  C   GLY A 222      -2.804 -18.892  44.200  1.00 21.540          C  
ATOM   3524  O   GLY A 222      -2.043 -19.431  43.395  1.00 21.740          O  
ATOM   3525  H   GLY A 222      -1.879 -16.286  42.976  1.00 25.140          H  
ATOM   3526 1HA  GLY A 222      -2.280 -17.398  45.657  1.00 25.730          H  
ATOM   3527 2HA  GLY A 222      -3.525 -16.897  44.524  1.00 25.730          H  
ATOM   3528  N   GLU A 223      -3.808 -19.530  44.786  1.00 21.610          N  
ATOM   3529  CA  GLU A 223      -4.111 -20.927  44.484  1.00 21.720          C  
ATOM   3530  C   GLU A 223      -4.591 -21.014  43.045  1.00 21.640          C  
ATOM   3531  O   GLU A 223      -5.461 -20.252  42.647  1.00 21.720          O  
ATOM   3532  CB  GLU A 223      -5.160 -21.486  45.451  1.00 30.360          C  
ATOM   3533  CG  GLU A 223      -5.458 -22.983  45.286  1.00 30.360          C  
ATOM   3534  CD  GLU A 223      -4.290 -23.850  45.648  1.00 30.360          C  
ATOM   3535  OE1 GLU A 223      -3.448 -23.395  46.376  1.00 30.360          O  
ATOM   3536  OE2 GLU A 223      -4.227 -24.956  45.175  1.00 30.360          O  
ATOM   3537  H   GLU A 223      -4.408 -18.995  45.421  1.00 25.930          H  
ATOM   3538  HA  GLU A 223      -3.196 -21.515  44.582  1.00 26.060          H  
ATOM   3539 1HB  GLU A 223      -4.837 -21.315  46.478  1.00 36.440          H  
ATOM   3540 2HB  GLU A 223      -6.087 -20.954  45.313  1.00 36.440          H  
ATOM   3541 1HG  GLU A 223      -6.285 -23.248  45.934  1.00 36.440          H  
ATOM   3542 2HG  GLU A 223      -5.763 -23.189  44.270  1.00 36.440          H  
ATOM   3543  N   MET A 224      -4.127 -21.968  42.252  1.00 21.620          N  
ATOM   3544  CA  MET A 224      -4.582 -21.979  40.854  1.00 21.630          C  
ATOM   3545  C   MET A 224      -6.104 -22.053  40.675  1.00 21.820          C  
ATOM   3546  O   MET A 224      -6.630 -21.573  39.671  1.00 21.360          O  
ATOM   3547  CB  MET A 224      -3.895 -23.098  40.086  1.00 30.280          C  
ATOM   3548  CG  MET A 224      -2.374 -22.914  39.916  1.00 30.280          C  
ATOM   3549  SD  MET A 224      -1.914 -21.399  38.993  1.00 30.280          S  
ATOM   3550  CE  MET A 224      -1.467 -20.211  40.282  1.00 30.280          C  
ATOM   3551  H   MET A 224      -3.431 -22.624  42.588  1.00 25.940          H  
ATOM   3552  HA  MET A 224      -4.281 -21.038  40.402  1.00 25.960          H  
ATOM   3553 1HB  MET A 224      -4.068 -24.047  40.593  1.00 36.330          H  
ATOM   3554 2HB  MET A 224      -4.338 -23.175  39.091  1.00 36.330          H  
ATOM   3555 1HG  MET A 224      -1.903 -22.870  40.894  1.00 36.330          H  
ATOM   3556 2HG  MET A 224      -1.967 -23.774  39.383  1.00 36.330          H  
ATOM   3557 1HE  MET A 224      -1.161 -19.280  39.815  1.00 36.330          H  
ATOM   3558 2HE  MET A 224      -2.312 -20.019  40.934  1.00 36.330          H  
ATOM   3559 3HE  MET A 224      -0.643 -20.602  40.878  1.00 36.330          H  
ATOM   3560  N   GLU A 225      -6.829 -22.654  41.620  1.00 22.560          N  
ATOM   3561  CA  GLU A 225      -8.282 -22.736  41.497  1.00 23.060          C  
ATOM   3562  C   GLU A 225      -9.010 -21.494  42.059  1.00 23.070          C  
ATOM   3563  O   GLU A 225     -10.233 -21.386  41.939  1.00 23.540          O  
ATOM   3564  CB  GLU A 225      -8.788 -24.014  42.174  1.00 32.080          C  
ATOM   3565  CG  GLU A 225      -8.302 -25.300  41.479  1.00 32.080          C  
ATOM   3566  CD  GLU A 225      -8.780 -26.584  42.127  1.00 32.080          C  
ATOM   3567  OE1 GLU A 225      -9.453 -26.518  43.124  1.00 32.080          O  
ATOM   3568  OE2 GLU A 225      -8.465 -27.631  41.613  1.00 32.080          O  
ATOM   3569  H   GLU A 225      -6.378 -23.085  42.417  1.00 27.070          H  
ATOM   3570  HA  GLU A 225      -8.526 -22.806  40.438  1.00 27.670          H  
ATOM   3571 1HB  GLU A 225      -8.446 -24.033  43.212  1.00 38.500          H  
ATOM   3572 2HB  GLU A 225      -9.877 -24.018  42.186  1.00 38.500          H  
ATOM   3573 1HG  GLU A 225      -8.644 -25.283  40.444  1.00 38.500          H  
ATOM   3574 2HG  GLU A 225      -7.214 -25.295  41.467  1.00 38.500          H  
ATOM   3575  N   HIS A 226      -8.267 -20.575  42.696  1.00 22.640          N  
ATOM   3576  CA  HIS A 226      -8.852 -19.374  43.302  1.00 22.720          C  
ATOM   3577  C   HIS A 226      -8.159 -18.048  42.924  1.00 22.220          C  
ATOM   3578  O   HIS A 226      -8.729 -16.975  43.163  1.00 22.200          O  
ATOM   3579  CB  HIS A 226      -8.871 -19.496  44.822  1.00 31.780          C  
ATOM   3580  CG  HIS A 226      -9.659 -20.648  45.321  1.00 31.780          C  
ATOM   3581  ND1 HIS A 226     -11.031 -20.716  45.203  1.00 31.780          N  
ATOM   3582  CD2 HIS A 226      -9.277 -21.777  45.949  1.00 31.780          C  
ATOM   3583  CE1 HIS A 226     -11.454 -21.843  45.738  1.00 31.780          C  
ATOM   3584  NE2 HIS A 226     -10.412 -22.504  46.201  1.00 31.780          N  
ATOM   3585  H   HIS A 226      -7.262 -20.697  42.723  1.00 27.170          H  
ATOM   3586  HA  HIS A 226      -9.885 -19.288  42.972  1.00 27.260          H  
ATOM   3587 1HB  HIS A 226      -7.860 -19.584  45.186  1.00 38.130          H  
ATOM   3588 2HB  HIS A 226      -9.296 -18.592  45.247  1.00 38.130          H  
ATOM   3589  HD1 HIS A 226     -11.560 -20.227  44.503  1.00 38.130          H  
ATOM   3590  HD2 HIS A 226      -8.311 -22.157  46.258  1.00 38.130          H  
ATOM   3591  HE1 HIS A 226     -12.516 -22.088  45.745  1.00 38.130          H  
ATOM   3592  N   ILE A 227      -6.986 -18.116  42.276  1.00 21.930          N  
ATOM   3593  CA  ILE A 227      -6.135 -16.973  41.930  1.00 21.570          C  
ATOM   3594  C   ILE A 227      -6.866 -15.898  41.150  1.00 21.510          C  
ATOM   3595  O   ILE A 227      -6.578 -14.708  41.305  1.00 21.300          O  
ATOM   3596  CB  ILE A 227      -4.875 -17.442  41.151  1.00 30.340          C  
ATOM   3597  CG1 ILE A 227      -3.867 -16.275  41.066  1.00 30.340          C  
ATOM   3598  CG2 ILE A 227      -5.229 -18.040  39.788  1.00 30.340          C  
ATOM   3599  CD1 ILE A 227      -2.488 -16.648  40.559  1.00 30.340          C  
ATOM   3600  H   ILE A 227      -6.591 -19.027  42.111  1.00 26.320          H  
ATOM   3601  HA  ILE A 227      -5.778 -16.542  42.856  1.00 25.880          H  
ATOM   3602  HB  ILE A 227      -4.392 -18.219  41.731  1.00 36.410          H  
ATOM   3603 1HG1 ILE A 227      -4.269 -15.517  40.424  1.00 36.410          H  
ATOM   3604 2HG1 ILE A 227      -3.768 -15.855  42.061  1.00 36.410          H  
ATOM   3605 1HG2 ILE A 227      -4.336 -18.403  39.292  1.00 36.410          H  
ATOM   3606 2HG2 ILE A 227      -5.910 -18.880  39.932  1.00 36.410          H  
ATOM   3607 3HG2 ILE A 227      -5.700 -17.309  39.161  1.00 36.410          H  
ATOM   3608 1HD1 ILE A 227      -1.851 -15.762  40.551  1.00 36.410          H  
ATOM   3609 2HD1 ILE A 227      -2.058 -17.406  41.202  1.00 36.410          H  
ATOM   3610 3HD1 ILE A 227      -2.555 -17.039  39.550  1.00 36.410          H  
ATOM   3611  N   GLN A 228      -7.873 -16.313  40.379  1.00 21.800          N  
ATOM   3612  CA  GLN A 228      -8.697 -15.433  39.574  1.00 21.880          C  
ATOM   3613  C   GLN A 228      -9.410 -14.406  40.432  1.00 21.730          C  
ATOM   3614  O   GLN A 228      -9.715 -13.324  39.945  1.00 21.910          O  
ATOM   3615  CB  GLN A 228      -9.697 -16.261  38.781  1.00 30.600          C  
ATOM   3616  CG  GLN A 228      -9.039 -17.078  37.701  1.00 30.600          C  
ATOM   3617  CD  GLN A 228      -9.981 -17.987  36.972  1.00 30.600          C  
ATOM   3618  OE1 GLN A 228     -11.037 -18.377  37.481  1.00 30.600          O  
ATOM   3619  NE2 GLN A 228      -9.600 -18.341  35.767  1.00 30.600          N  
ATOM   3620  H   GLN A 228      -8.044 -17.308  40.312  1.00 26.160          H  
ATOM   3621  HA  GLN A 228      -8.071 -14.894  38.875  1.00 26.260          H  
ATOM   3622 1HB  GLN A 228     -10.233 -16.934  39.454  1.00 36.720          H  
ATOM   3623 2HB  GLN A 228     -10.433 -15.603  38.318  1.00 36.720          H  
ATOM   3624 1HG  GLN A 228      -8.603 -16.394  36.971  1.00 36.720          H  
ATOM   3625 2HG  GLN A 228      -8.255 -17.689  38.141  1.00 36.720          H  
ATOM   3626 1HE2 GLN A 228     -10.162 -18.957  35.219  1.00 36.720          H  
ATOM   3627 2HE2 GLN A 228      -8.721 -17.964  35.389  1.00 36.720          H  
ATOM   3628  N   ASP A 229      -9.744 -14.766  41.672  1.00 21.530          N  
ATOM   3629  CA  ASP A 229     -10.405 -13.849  42.573  1.00 21.480          C  
ATOM   3630  C   ASP A 229      -9.410 -13.283  43.595  1.00 21.040          C  
ATOM   3631  O   ASP A 229      -9.524 -12.129  44.027  1.00 21.280          O  
ATOM   3632  CB  ASP A 229     -11.511 -14.576  43.337  1.00 30.090          C  
ATOM   3633  CG  ASP A 229     -12.600 -15.161  42.444  1.00 30.090          C  
ATOM   3634  OD1 ASP A 229     -13.150 -14.454  41.630  1.00 30.090          O  
ATOM   3635  OD2 ASP A 229     -12.871 -16.334  42.592  1.00 30.090          O  
ATOM   3636  H   ASP A 229      -9.507 -15.692  42.026  1.00 25.840          H  
ATOM   3637  HA  ASP A 229     -10.831 -13.027  41.999  1.00 25.780          H  
ATOM   3638 1HB  ASP A 229     -11.065 -15.388  43.916  1.00 36.110          H  
ATOM   3639 2HB  ASP A 229     -11.970 -13.888  44.045  1.00 36.110          H  
ATOM   3640  N   GLN A 230      -8.451 -14.126  44.015  1.00 20.500          N  
ATOM   3641  CA  GLN A 230      -7.514 -13.772  45.087  1.00 20.170          C  
ATOM   3642  C   GLN A 230      -6.500 -12.685  44.745  1.00 19.640          C  
ATOM   3643  O   GLN A 230      -6.285 -11.760  45.545  1.00 19.500          O  
ATOM   3644  CB  GLN A 230      -6.709 -15.002  45.538  1.00 28.370          C  
ATOM   3645  CG  GLN A 230      -7.491 -16.076  46.272  1.00 28.370          C  
ATOM   3646  CD  GLN A 230      -6.619 -17.317  46.587  1.00 28.370          C  
ATOM   3647  OE1 GLN A 230      -5.660 -17.628  45.847  1.00 28.370          O  
ATOM   3648  NE2 GLN A 230      -6.950 -18.000  47.679  1.00 28.370          N  
ATOM   3649  H   GLN A 230      -8.414 -15.059  43.601  1.00 24.600          H  
ATOM   3650  HA  GLN A 230      -8.103 -13.418  45.931  1.00 24.200          H  
ATOM   3651 1HB  GLN A 230      -6.257 -15.455  44.682  1.00 34.040          H  
ATOM   3652 2HB  GLN A 230      -5.902 -14.679  46.192  1.00 34.040          H  
ATOM   3653 1HG  GLN A 230      -7.852 -15.662  47.212  1.00 34.040          H  
ATOM   3654 2HG  GLN A 230      -8.332 -16.381  45.656  1.00 34.040          H  
ATOM   3655 1HE2 GLN A 230      -6.425 -18.806  47.963  1.00 34.040          H  
ATOM   3656 2HE2 GLN A 230      -7.727 -17.702  48.240  1.00 34.040          H  
ATOM   3657  N   ALA A 231      -5.903 -12.731  43.545  1.00 19.500          N  
ATOM   3658  CA  ALA A 231      -4.835 -11.783  43.210  1.00 19.070          C  
ATOM   3659  C   ALA A 231      -5.370 -10.446  42.732  1.00 18.220          C  
ATOM   3660  O   ALA A 231      -4.927  -9.919  41.718  1.00 17.880          O  
ATOM   3661  CB  ALA A 231      -3.953 -12.380  42.134  1.00 26.870          C  
ATOM   3662  H   ALA A 231      -6.157 -13.459  42.869  1.00 23.400          H  
ATOM   3663  HA  ALA A 231      -4.241 -11.609  44.107  1.00 22.880          H  
ATOM   3664 1HB  ALA A 231      -3.141 -11.694  41.897  1.00 32.240          H  
ATOM   3665 2HB  ALA A 231      -3.544 -13.323  42.483  1.00 32.240          H  
ATOM   3666 3HB  ALA A 231      -4.563 -12.547  41.257  1.00 32.240          H  
ATOM   3667  N   SER A 232      -6.255  -9.880  43.534  1.00 18.050          N  
ATOM   3668  CA  SER A 232      -6.926  -8.625  43.306  1.00 17.410          C  
ATOM   3669  C   SER A 232      -6.740  -7.784  44.542  1.00 16.650          C  
ATOM   3670  O   SER A 232      -6.890  -6.560  44.534  1.00 16.400          O  
ATOM   3671  CB  SER A 232      -8.407  -8.870  43.076  1.00 24.630          C  
ATOM   3672  OG  SER A 232      -9.025  -9.444  44.228  1.00 24.630          O  
ATOM   3673  H   SER A 232      -6.484 -10.393  44.376  1.00 21.660          H  
ATOM   3674  HA  SER A 232      -6.483  -8.123  42.441  1.00 20.890          H  
ATOM   3675 1HB  SER A 232      -8.886  -7.923  42.848  1.00 29.560          H  
ATOM   3676 2HB  SER A 232      -8.548  -9.517  42.225  1.00 29.560          H  
ATOM   3677  HG  SER A 232      -9.110 -10.426  44.054  1.00 29.560          H  
ATOM   3678  N   GLN A 233      -6.350  -8.455  45.625  1.00 16.420          N  
ATOM   3679  CA  GLN A 233      -6.209  -7.784  46.917  1.00 15.850          C  
ATOM   3680  C   GLN A 233      -4.782  -7.318  47.152  1.00 15.230          C  
ATOM   3681  O   GLN A 233      -4.435  -6.856  48.236  1.00 14.950          O  
ATOM   3682  CB  GLN A 233      -6.668  -8.697  48.054  1.00 22.420          C  
ATOM   3683  CG  GLN A 233      -8.121  -9.109  47.928  1.00 22.420          C  
ATOM   3684  CD  GLN A 233      -9.060  -7.926  47.916  1.00 22.420          C  
ATOM   3685  OE1 GLN A 233      -9.108  -7.130  48.862  1.00 22.420          O  
ATOM   3686  NE2 GLN A 233      -9.800  -7.786  46.823  1.00 22.420          N  
ATOM   3687  H   GLN A 233      -6.226  -9.475  45.550  1.00 19.700          H  
ATOM   3688  HA  GLN A 233      -6.842  -6.896  46.916  1.00 19.020          H  
ATOM   3689 1HB  GLN A 233      -6.060  -9.602  48.063  1.00 26.900          H  
ATOM   3690 2HB  GLN A 233      -6.533  -8.195  49.010  1.00 26.900          H  
ATOM   3691 1HG  GLN A 233      -8.254  -9.661  46.995  1.00 26.900          H  
ATOM   3692 2HG  GLN A 233      -8.381  -9.741  48.776  1.00 26.900          H  
ATOM   3693 1HE2 GLN A 233     -10.435  -7.017  46.740  1.00 26.900          H  
ATOM   3694 2HE2 GLN A 233      -9.709  -8.449  46.053  1.00 26.900          H  
ATOM   3695  N   ALA A 234      -3.944  -7.504  46.143  1.00 15.250          N  
ATOM   3696  CA  ALA A 234      -2.540  -7.147  46.200  1.00 14.930          C  
ATOM   3697  C   ALA A 234      -2.278  -5.648  46.010  1.00 14.470          C  
ATOM   3698  O   ALA A 234      -1.363  -5.101  46.610  1.00 14.430          O  
ATOM   3699  CB  ALA A 234      -1.792  -7.930  45.128  1.00 21.030          C  
ATOM   3700  H   ALA A 234      -4.323  -7.901  45.295  1.00 18.300          H  
ATOM   3701  HA  ALA A 234      -2.162  -7.427  47.185  1.00 17.920          H  
ATOM   3702 1HB  ALA A 234      -0.744  -7.715  45.175  1.00 25.240          H  
ATOM   3703 2HB  ALA A 234      -1.946  -8.997  45.285  1.00 25.240          H  
ATOM   3704 3HB  ALA A 234      -2.170  -7.649  44.143  1.00 25.240          H  
ATOM   3705  N   SER A 235      -3.058  -4.972  45.184  1.00 14.300          N  
ATOM   3706  CA  SER A 235      -2.745  -3.584  44.858  1.00 14.060          C  
ATOM   3707  C   SER A 235      -2.613  -2.611  46.026  1.00 13.750          C  
ATOM   3708  O   SER A 235      -3.488  -2.491  46.888  1.00 13.950          O  
ATOM   3709  CB  SER A 235      -3.763  -3.000  43.918  1.00 19.780          C  
ATOM   3710  OG  SER A 235      -3.495  -1.634  43.781  1.00 19.780          O  
ATOM   3711  H   SER A 235      -3.842  -5.425  44.741  1.00 17.160          H  
ATOM   3712  HA  SER A 235      -1.794  -3.595  44.334  1.00 16.870          H  
ATOM   3713 1HB  SER A 235      -3.710  -3.497  42.946  1.00 23.740          H  
ATOM   3714 2HB  SER A 235      -4.767  -3.145  44.318  1.00 23.740          H  
ATOM   3715  HG  SER A 235      -4.201  -1.254  43.229  1.00 23.740          H  
ATOM   3716  N   THR A 236      -1.578  -1.775  45.950  1.00 13.490          N  
ATOM   3717  CA  THR A 236      -1.297  -0.751  46.956  1.00 13.350          C  
ATOM   3718  C   THR A 236      -2.237   0.439  46.819  1.00 13.280          C  
ATOM   3719  O   THR A 236      -2.207   1.363  47.634  1.00 13.380          O  
ATOM   3720  CB  THR A 236       0.149  -0.211  46.851  1.00 18.750          C  
ATOM   3721  OG1 THR A 236       0.338   0.412  45.568  1.00 18.750          O  
ATOM   3722  CG2 THR A 236       1.143  -1.341  47.015  1.00 18.750          C  
ATOM   3723  H   THR A 236      -0.904  -1.925  45.192  1.00 16.190          H  
ATOM   3724  HA  THR A 236      -1.439  -1.190  47.943  1.00 16.020          H  
ATOM   3725  HB  THR A 236       0.320   0.529  47.632  1.00 22.500          H  
ATOM   3726  HG1 THR A 236      -0.092   1.273  45.570  1.00 22.500          H  
ATOM   3727 1HG2 THR A 236       2.159  -0.957  46.939  1.00 22.500          H  
ATOM   3728 2HG2 THR A 236       1.002  -1.795  47.985  1.00 22.500          H  
ATOM   3729 3HG2 THR A 236       0.984  -2.076  46.249  1.00 22.500          H  
ATOM   3730  N   THR A 237      -3.060   0.432  45.774  1.00 13.300          N  
ATOM   3731  CA  THR A 237      -3.977   1.517  45.486  1.00 13.490          C  
ATOM   3732  C   THR A 237      -5.280   1.410  46.276  1.00 13.810          C  
ATOM   3733  O   THR A 237      -6.073   2.358  46.276  1.00 13.980          O  
ATOM   3734  CB  THR A 237      -4.298   1.567  43.977  1.00 18.810          C  
ATOM   3735  OG1 THR A 237      -4.971   0.352  43.570  1.00 18.810          O  
ATOM   3736  CG2 THR A 237      -2.996   1.690  43.199  1.00 18.810          C  
ATOM   3737  H   THR A 237      -3.043  -0.373  45.148  1.00 15.960          H  
ATOM   3738  HA  THR A 237      -3.495   2.454  45.765  1.00 16.190          H  
ATOM   3739  HB  THR A 237      -4.936   2.425  43.762  1.00 22.570          H  
ATOM   3740  HG1 THR A 237      -5.879   0.369  43.895  1.00 22.570          H  
ATOM   3741 1HG2 THR A 237      -3.214   1.729  42.133  1.00 22.570          H  
ATOM   3742 2HG2 THR A 237      -2.488   2.599  43.504  1.00 22.570          H  
ATOM   3743 3HG2 THR A 237      -2.353   0.835  43.404  1.00 22.570          H  
ATOM   3744  N   SER A 238      -5.515   0.261  46.925  1.00 14.060          N  
ATOM   3745  CA  SER A 238      -6.732   0.065  47.708  1.00 14.450          C  
ATOM   3746  C   SER A 238      -6.523  -0.942  48.830  1.00 14.900          C  
ATOM   3747  O   SER A 238      -6.270  -2.122  48.591  1.00 15.300          O  
ATOM   3748  CB  SER A 238      -7.871  -0.384  46.823  1.00 20.070          C  
ATOM   3749  OG  SER A 238      -9.024  -0.627  47.581  1.00 20.070          O  
ATOM   3750  H   SER A 238      -4.814  -0.489  46.894  1.00 16.870          H  
ATOM   3751  HA  SER A 238      -7.002   1.018  48.162  1.00 17.340          H  
ATOM   3752 1HB  SER A 238      -8.078   0.389  46.081  1.00 24.090          H  
ATOM   3753 2HB  SER A 238      -7.582  -1.287  46.287  1.00 24.090          H  
ATOM   3754  HG  SER A 238      -9.713  -0.845  46.948  1.00 24.090          H  
ATOM   3755  N   ASN A 239      -6.693  -0.480  50.061  1.00 15.000          N  
ATOM   3756  CA  ASN A 239      -6.499  -1.316  51.232  1.00 15.580          C  
ATOM   3757  C   ASN A 239      -7.608  -1.046  52.244  1.00 16.200          C  
ATOM   3758  O   ASN A 239      -7.501  -0.029  52.951  1.00 16.170          O  
ATOM   3759  CB  ASN A 239      -5.151  -1.077  51.878  1.00 21.580          C  
ATOM   3760  CG  ASN A 239      -4.903  -2.038  53.042  1.00 21.580          C  
ATOM   3761  OD1 ASN A 239      -5.848  -2.602  53.631  1.00 21.580          O  
ATOM   3762  ND2 ASN A 239      -3.651  -2.227  53.385  1.00 21.580          N  
ATOM   3763  H   ASN A 239      -6.929   0.495  50.174  1.00 18.000          H  
ATOM   3764  HA  ASN A 239      -6.493  -2.350  50.918  1.00 18.700          H  
ATOM   3765 1HB  ASN A 239      -4.361  -1.208  51.133  1.00 25.900          H  
ATOM   3766 2HB  ASN A 239      -5.093  -0.050  52.244  1.00 25.900          H  
ATOM   3767 1HD2 ASN A 239      -3.428  -2.844  54.149  1.00 25.900          H  
ATOM   3768 2HD2 ASN A 239      -2.920  -1.755  52.892  1.00 25.900          H  
ATOM   3769  N   PRO A 240      -8.610  -1.957  52.387  1.00 16.920          N  
ATOM   3770  CA  PRO A 240      -9.804  -1.871  53.225  1.00 17.670          C  
ATOM   3771  C   PRO A 240      -9.510  -1.594  54.688  1.00 17.950          C  
ATOM   3772  O   PRO A 240     -10.392  -1.145  55.415  1.00 18.130          O  
ATOM   3773  CB  PRO A 240     -10.438  -3.257  53.069  1.00 26.510          C  
ATOM   3774  CG  PRO A 240      -9.988  -3.738  51.722  1.00 26.510          C  
ATOM   3775  CD  PRO A 240      -8.591  -3.200  51.554  1.00 26.510          C  
ATOM   3776  HA  PRO A 240     -10.472  -1.113  52.816  1.00 21.200          H  
ATOM   3777 1HB  PRO A 240     -10.104  -3.914  53.889  1.00 31.810          H  
ATOM   3778 2HB  PRO A 240     -11.533  -3.173  53.151  1.00 31.810          H  
ATOM   3779 1HG  PRO A 240     -10.026  -4.840  51.677  1.00 31.810          H  
ATOM   3780 2HG  PRO A 240     -10.673  -3.369  50.940  1.00 31.810          H  
ATOM   3781 1HD  PRO A 240      -7.846  -3.925  51.925  1.00 31.810          H  
ATOM   3782 2HD  PRO A 240      -8.472  -2.968  50.477  1.00 31.810          H  
ATOM   3783  N   ASP A 241      -8.280  -1.881  55.144  1.00 18.130          N  
ATOM   3784  CA  ASP A 241      -7.936  -1.616  56.536  1.00 18.560          C  
ATOM   3785  C   ASP A 241      -8.214  -0.150  56.854  1.00 18.600          C  
ATOM   3786  O   ASP A 241      -8.615   0.190  57.970  1.00 19.000          O  
ATOM   3787  CB  ASP A 241      -6.458  -1.897  56.820  1.00 25.810          C  
ATOM   3788  CG  ASP A 241      -6.069  -3.379  56.841  1.00 25.810          C  
ATOM   3789  OD1 ASP A 241      -6.930  -4.228  56.884  1.00 25.810          O  
ATOM   3790  OD2 ASP A 241      -4.889  -3.639  56.822  1.00 25.810          O  
ATOM   3791  H   ASP A 241      -7.555  -2.262  54.534  1.00 21.760          H  
ATOM   3792  HA  ASP A 241      -8.554  -2.241  57.179  1.00 22.270          H  
ATOM   3793 1HB  ASP A 241      -5.853  -1.395  56.065  1.00 30.970          H  
ATOM   3794 2HB  ASP A 241      -6.194  -1.458  57.781  1.00 30.970          H  
ATOM   3795  N   GLU A 242      -7.944   0.732  55.878  1.00 18.270          N  
ATOM   3796  CA  GLU A 242      -8.187   2.155  56.046  1.00 18.370          C  
ATOM   3797  C   GLU A 242      -9.285   2.594  55.079  1.00 18.590          C  
ATOM   3798  O   GLU A 242     -10.208   3.333  55.447  1.00 19.000          O  
ATOM   3799  CB  GLU A 242      -6.909   2.966  55.802  1.00 25.680          C  
ATOM   3800  CG  GLU A 242      -5.780   2.702  56.801  1.00 25.680          C  
ATOM   3801  CD  GLU A 242      -4.545   3.536  56.520  1.00 25.680          C  
ATOM   3802  OE1 GLU A 242      -4.538   4.217  55.522  1.00 25.680          O  
ATOM   3803  OE2 GLU A 242      -3.621   3.493  57.300  1.00 25.680          O  
ATOM   3804  H   GLU A 242      -7.613   0.402  54.971  1.00 21.920          H  
ATOM   3805  HA  GLU A 242      -8.531   2.340  57.062  1.00 22.040          H  
ATOM   3806 1HB  GLU A 242      -6.529   2.742  54.803  1.00 30.810          H  
ATOM   3807 2HB  GLU A 242      -7.143   4.029  55.830  1.00 30.810          H  
ATOM   3808 1HG  GLU A 242      -6.139   2.922  57.807  1.00 30.810          H  
ATOM   3809 2HG  GLU A 242      -5.519   1.644  56.764  1.00 30.810          H  
ATOM   3810  N   SER A 243      -9.237   2.084  53.843  1.00 18.420          N  
ATOM   3811  CA  SER A 243     -10.198   2.450  52.812  1.00 18.630          C  
ATOM   3812  C   SER A 243     -11.403   1.549  52.925  1.00 18.930          C  
ATOM   3813  O   SER A 243     -11.697   0.755  52.033  1.00 18.980          O  
ATOM   3814  CB  SER A 243      -9.594   2.332  51.420  1.00 26.000          C  
ATOM   3815  OG  SER A 243      -8.536   3.245  51.234  1.00 26.000          O  
ATOM   3816  H   SER A 243      -8.498   1.435  53.586  1.00 22.100          H  
ATOM   3817  HA  SER A 243     -10.516   3.480  52.972  1.00 22.360          H  
ATOM   3818 1HB  SER A 243      -9.234   1.315  51.267  1.00 31.200          H  
ATOM   3819 2HB  SER A 243     -10.367   2.516  50.680  1.00 31.200          H  
ATOM   3820  HG  SER A 243      -8.259   3.153  50.320  1.00 31.200          H  
ATOM   3821  N   ALA A 244     -12.105   1.681  54.044  1.00 19.290          N  
ATOM   3822  CA  ALA A 244     -13.233   0.815  54.358  1.00 19.670          C  
ATOM   3823  C   ALA A 244     -14.304   0.901  53.282  1.00 19.620          C  
ATOM   3824  O   ALA A 244     -14.976  -0.086  52.978  1.00 19.620          O  
ATOM   3825  CB  ALA A 244     -13.814   1.188  55.708  1.00 27.390          C  
ATOM   3826  H   ALA A 244     -11.767   2.386  54.706  1.00 23.150          H  
ATOM   3827  HA  ALA A 244     -12.868  -0.213  54.398  1.00 23.600          H  
ATOM   3828 1HB  ALA A 244     -14.636   0.517  55.945  1.00 32.860          H  
ATOM   3829 2HB  ALA A 244     -13.034   1.097  56.467  1.00 32.860          H  
ATOM   3830 3HB  ALA A 244     -14.176   2.213  55.679  1.00 32.860          H  
ATOM   3831  N   ASP A 245     -14.471   2.094  52.717  1.00 19.630          N  
ATOM   3832  CA  ASP A 245     -15.440   2.340  51.667  1.00 19.690          C  
ATOM   3833  C   ASP A 245     -14.921   3.468  50.786  1.00 19.100          C  
ATOM   3834  O   ASP A 245     -14.870   4.625  51.219  1.00 19.170          O  
ATOM   3835  CB  ASP A 245     -16.821   2.676  52.235  1.00 27.540          C  
ATOM   3836  CG  ASP A 245     -17.870   2.786  51.135  1.00 27.540          C  
ATOM   3837  OD1 ASP A 245     -17.473   2.846  49.971  1.00 27.540          O  
ATOM   3838  OD2 ASP A 245     -19.045   2.821  51.436  1.00 27.540          O  
ATOM   3839  H   ASP A 245     -13.904   2.865  53.036  1.00 23.560          H  
ATOM   3840  HA  ASP A 245     -15.528   1.441  51.055  1.00 23.630          H  
ATOM   3841 1HB  ASP A 245     -17.124   1.898  52.939  1.00 33.050          H  
ATOM   3842 2HB  ASP A 245     -16.775   3.619  52.780  1.00 33.050          H  
ATOM   3843  N   THR A 246     -14.511   3.137  49.557  1.00 18.630          N  
ATOM   3844  CA  THR A 246     -13.890   4.098  48.651  1.00 18.420          C  
ATOM   3845  C   THR A 246     -14.873   5.139  48.147  1.00 18.280          C  
ATOM   3846  O   THR A 246     -14.469   6.180  47.631  1.00 17.770          O  
ATOM   3847  CB  THR A 246     -13.205   3.410  47.459  1.00 25.870          C  
ATOM   3848  OG1 THR A 246     -14.149   2.622  46.732  1.00 25.870          O  
ATOM   3849  CG2 THR A 246     -12.076   2.536  47.936  1.00 25.870          C  
ATOM   3850  H   THR A 246     -14.624   2.183  49.240  1.00 22.360          H  
ATOM   3851  HA  THR A 246     -13.112   4.625  49.203  1.00 22.100          H  
ATOM   3852  HB  THR A 246     -12.803   4.177  46.787  1.00 31.050          H  
ATOM   3853  HG1 THR A 246     -13.779   2.502  45.824  1.00 31.050          H  
ATOM   3854 1HG2 THR A 246     -11.595   2.072  47.074  1.00 31.050          H  
ATOM   3855 2HG2 THR A 246     -11.355   3.150  48.470  1.00 31.050          H  
ATOM   3856 3HG2 THR A 246     -12.457   1.764  48.600  1.00 31.050          H  
ATOM   3857  N   ASP A 247     -16.167   4.929  48.398  1.00 18.840          N  
ATOM   3858  CA  ASP A 247     -17.209   5.878  48.015  1.00 18.850          C  
ATOM   3859  C   ASP A 247     -16.947   7.205  48.737  1.00 19.230          C  
ATOM   3860  O   ASP A 247     -17.379   8.269  48.296  1.00 19.550          O  
ATOM   3861  CB  ASP A 247     -18.598   5.328  48.404  1.00 26.390          C  
ATOM   3862  CG  ASP A 247     -19.829   5.978  47.677  1.00 26.390          C  
ATOM   3863  OD1 ASP A 247     -19.936   5.802  46.477  1.00 26.390          O  
ATOM   3864  OD2 ASP A 247     -20.653   6.602  48.311  1.00 26.390          O  
ATOM   3865  H   ASP A 247     -16.459   4.061  48.874  1.00 22.610          H  
ATOM   3866  HA  ASP A 247     -17.166   6.048  46.945  1.00 22.620          H  
ATOM   3867 1HB  ASP A 247     -18.613   4.253  48.213  1.00 31.660          H  
ATOM   3868 2HB  ASP A 247     -18.731   5.446  49.484  1.00 31.660          H  
ATOM   3869  N   LEU A 248     -16.260   7.126  49.884  1.00 19.330          N  
ATOM   3870  CA  LEU A 248     -15.962   8.270  50.719  1.00 19.630          C  
ATOM   3871  C   LEU A 248     -14.609   8.916  50.390  1.00 20.010          C  
ATOM   3872  O   LEU A 248     -14.198   9.866  51.064  1.00 20.530          O  
ATOM   3873  CB  LEU A 248     -15.946   7.790  52.174  1.00 27.360          C  
ATOM   3874  CG  LEU A 248     -17.271   7.156  52.709  1.00 27.360          C  
ATOM   3875  CD1 LEU A 248     -17.020   6.614  54.102  1.00 27.360          C  
ATOM   3876  CD2 LEU A 248     -18.399   8.188  52.728  1.00 27.360          C  
ATOM   3877  H   LEU A 248     -15.899   6.217  50.194  1.00 23.200          H  
ATOM   3878  HA  LEU A 248     -16.732   9.020  50.567  1.00 23.560          H  
ATOM   3879 1HB  LEU A 248     -15.160   7.039  52.271  1.00 32.830          H  
ATOM   3880 2HB  LEU A 248     -15.695   8.633  52.814  1.00 32.830          H  
ATOM   3881  HG  LEU A 248     -17.558   6.317  52.066  1.00 32.830          H  
ATOM   3882 1HD1 LEU A 248     -17.930   6.148  54.480  1.00 32.830          H  
ATOM   3883 2HD1 LEU A 248     -16.223   5.869  54.060  1.00 32.830          H  
ATOM   3884 3HD1 LEU A 248     -16.725   7.426  54.763  1.00 32.830          H  
ATOM   3885 1HD2 LEU A 248     -19.307   7.718  53.108  1.00 32.830          H  
ATOM   3886 2HD2 LEU A 248     -18.124   9.021  53.374  1.00 32.830          H  
ATOM   3887 3HD2 LEU A 248     -18.591   8.557  51.723  1.00 32.830          H  
ATOM   3888  N   TYR A 249     -13.881   8.383  49.404  1.00 19.870          N  
ATOM   3889  CA  TYR A 249     -12.571   8.920  49.062  1.00 20.100          C  
ATOM   3890  C   TYR A 249     -12.750  10.339  48.543  1.00 20.180          C  
ATOM   3891  O   TYR A 249     -13.587  10.592  47.672  1.00 20.500          O  
ATOM   3892  CB  TYR A 249     -11.877   8.038  48.027  1.00 28.050          C  
ATOM   3893  CG  TYR A 249     -10.439   8.424  47.707  1.00 28.050          C  
ATOM   3894  CD1 TYR A 249      -9.396   8.007  48.528  1.00 28.050          C  
ATOM   3895  CD2 TYR A 249     -10.168   9.174  46.612  1.00 28.050          C  
ATOM   3896  CE1 TYR A 249      -8.099   8.342  48.204  1.00 28.050          C  
ATOM   3897  CE2 TYR A 249      -8.879   9.508  46.290  1.00 28.050          C  
ATOM   3898  CZ  TYR A 249      -7.857   9.094  47.068  1.00 28.050          C  
ATOM   3899  OH  TYR A 249      -6.583   9.411  46.717  1.00 28.050          O  
ATOM   3900  H   TYR A 249     -14.246   7.608  48.849  1.00 23.840          H  
ATOM   3901  HA  TYR A 249     -11.958   8.963  49.962  1.00 24.120          H  
ATOM   3902 1HB  TYR A 249     -11.883   7.000  48.370  1.00 33.660          H  
ATOM   3903 2HB  TYR A 249     -12.448   8.064  47.095  1.00 33.660          H  
ATOM   3904  HD1 TYR A 249      -9.600   7.403  49.411  1.00 33.660          H  
ATOM   3905  HD2 TYR A 249     -10.978   9.502  45.999  1.00 33.660          H  
ATOM   3906  HE1 TYR A 249      -7.273   8.008  48.829  1.00 33.660          H  
ATOM   3907  HE2 TYR A 249      -8.672  10.103  45.411  1.00 33.660          H  
ATOM   3908  HH  TYR A 249      -6.591   9.850  45.857  1.00 33.660          H  
ATOM   3909  N   THR A 250     -11.943  11.260  49.049  1.00 20.040          N  
ATOM   3910  CA  THR A 250     -12.065  12.655  48.650  1.00 20.170          C  
ATOM   3911  C   THR A 250     -11.188  13.062  47.493  1.00 19.660          C  
ATOM   3912  O   THR A 250     -10.416  12.282  46.937  1.00 19.410          O  
ATOM   3913  CB  THR A 250     -11.768  13.599  49.824  1.00 28.190          C  
ATOM   3914  OG1 THR A 250     -12.161  14.935  49.452  1.00 28.190          O  
ATOM   3915  CG2 THR A 250     -10.259  13.578  50.177  1.00 28.190          C  
ATOM   3916  H   THR A 250     -11.272  10.988  49.747  1.00 24.050          H  
ATOM   3917  HA  THR A 250     -13.099  12.823  48.348  1.00 24.200          H  
ATOM   3918  HB  THR A 250     -12.350  13.283  50.691  1.00 33.820          H  
ATOM   3919  HG1 THR A 250     -12.176  15.493  50.243  1.00 33.820          H  
ATOM   3920 1HG2 THR A 250     -10.076  14.251  51.013  1.00 33.820          H  
ATOM   3921 2HG2 THR A 250      -9.968  12.569  50.459  1.00 33.820          H  
ATOM   3922 3HG2 THR A 250      -9.656  13.899  49.335  1.00 33.820          H  
ATOM   3923  N   CYS A 251     -11.264  14.332  47.149  1.00 19.620          N  
ATOM   3924  CA  CYS A 251     -10.518  14.832  46.007  1.00 19.250          C  
ATOM   3925  C   CYS A 251      -9.067  15.170  46.286  1.00 19.290          C  
ATOM   3926  O   CYS A 251      -8.653  16.331  46.292  1.00 19.740          O  
ATOM   3927  CB  CYS A 251     -11.227  16.003  45.361  1.00 27.100          C  
ATOM   3928  SG  CYS A 251     -12.784  15.523  44.622  1.00 27.100          S  
ATOM   3929  H   CYS A 251     -11.872  14.938  47.699  1.00 23.540          H  
ATOM   3930  HA  CYS A 251     -10.514  14.046  45.265  1.00 23.100          H  
ATOM   3931 1HB  CYS A 251     -11.415  16.776  46.103  1.00 32.520          H  
ATOM   3932 2HB  CYS A 251     -10.595  16.429  44.579  1.00 32.520          H  
ATOM   3933  HG  CYS A 251     -12.231  14.880  43.584  1.00 32.520          H  
ATOM   3934  N   ARG A 252      -8.309  14.111  46.502  1.00 18.940          N  
ATOM   3935  CA  ARG A 252      -6.886  14.182  46.723  1.00 19.090          C  
ATOM   3936  C   ARG A 252      -6.396  14.571  45.341  1.00 18.590          C  
ATOM   3937  O   ARG A 252      -7.136  14.356  44.385  1.00 18.350          O  
ATOM   3938  CB  ARG A 252      -6.326  12.833  47.171  1.00 26.670          C  
ATOM   3939  CG  ARG A 252      -6.893  12.279  48.471  1.00 26.670          C  
ATOM   3940  CD  ARG A 252      -6.483  13.068  49.651  1.00 26.670          C  
ATOM   3941  NE  ARG A 252      -6.948  12.451  50.888  1.00 26.670          N  
ATOM   3942  CZ  ARG A 252      -6.821  12.983  52.124  1.00 26.670          C  
ATOM   3943  NH1 ARG A 252      -6.243  14.155  52.290  1.00 26.670          N  
ATOM   3944  NH2 ARG A 252      -7.281  12.319  53.173  1.00 26.670          N  
ATOM   3945  H   ARG A 252      -8.801  13.215  46.506  1.00 22.730          H  
ATOM   3946  HA  ARG A 252      -6.662  14.958  47.448  1.00 22.910          H  
ATOM   3947 1HB  ARG A 252      -6.523  12.097  46.397  1.00 32.000          H  
ATOM   3948 2HB  ARG A 252      -5.262  12.876  47.298  1.00 32.000          H  
ATOM   3949 1HG  ARG A 252      -7.980  12.255  48.422  1.00 32.000          H  
ATOM   3950 2HG  ARG A 252      -6.518  11.268  48.616  1.00 32.000          H  
ATOM   3951 1HD  ARG A 252      -5.392  13.137  49.683  1.00 32.000          H  
ATOM   3952 2HD  ARG A 252      -6.917  14.063  49.586  1.00 32.000          H  
ATOM   3953  HE  ARG A 252      -7.400  11.549  50.812  1.00 32.000          H  
ATOM   3954 1HH1 ARG A 252      -5.890  14.664  51.498  1.00 32.000          H  
ATOM   3955 2HH1 ARG A 252      -6.151  14.546  53.216  1.00 32.000          H  
ATOM   3956 1HH2 ARG A 252      -7.723  11.419  53.049  1.00 32.000          H  
ATOM   3957 2HH2 ARG A 252      -7.190  12.709  54.099  1.00 32.000          H  
ATOM   3958  N   PRO A 253      -5.190  15.096  45.159  1.00 18.560          N  
ATOM   3959  CA  PRO A 253      -4.684  15.491  43.867  1.00 18.250          C  
ATOM   3960  C   PRO A 253      -4.875  14.385  42.853  1.00 17.870          C  
ATOM   3961  O   PRO A 253      -4.619  13.217  43.138  1.00 18.170          O  
ATOM   3962  CB  PRO A 253      -3.211  15.733  44.173  1.00 27.380          C  
ATOM   3963  CG  PRO A 253      -3.218  16.186  45.603  1.00 27.380          C  
ATOM   3964  CD  PRO A 253      -4.293  15.379  46.280  1.00 27.380          C  
ATOM   3965  HA  PRO A 253      -5.186  16.416  43.543  1.00 21.900          H  
ATOM   3966 1HB  PRO A 253      -2.633  14.813  44.008  1.00 32.850          H  
ATOM   3967 2HB  PRO A 253      -2.802  16.498  43.495  1.00 32.850          H  
ATOM   3968 1HG  PRO A 253      -2.231  16.009  46.033  1.00 32.850          H  
ATOM   3969 2HG  PRO A 253      -3.381  17.277  45.657  1.00 32.850          H  
ATOM   3970 1HD  PRO A 253      -3.875  14.487  46.707  1.00 32.850          H  
ATOM   3971 2HD  PRO A 253      -4.779  16.014  47.026  1.00 32.850          H  
ATOM   3972  N   ALA A 254      -5.272  14.798  41.653  1.00 17.320          N  
ATOM   3973  CA  ALA A 254      -5.598  13.930  40.530  1.00 17.080          C  
ATOM   3974  C   ALA A 254      -6.759  12.971  40.844  1.00 17.040          C  
ATOM   3975  O   ALA A 254      -6.641  11.748  40.686  1.00 16.600          O  
ATOM   3976  CB  ALA A 254      -4.366  13.135  40.121  1.00 24.010          C  
ATOM   3977  H   ALA A 254      -5.408  15.790  41.527  1.00 20.780          H  
ATOM   3978  HA  ALA A 254      -5.906  14.562  39.698  1.00 20.500          H  
ATOM   3979 1HB  ALA A 254      -4.619  12.542  39.280  1.00 28.810          H  
ATOM   3980 2HB  ALA A 254      -3.567  13.817  39.863  1.00 28.810          H  
ATOM   3981 3HB  ALA A 254      -4.039  12.485  40.928  1.00 28.810          H  
ATOM   3982  N   TYR A 255      -7.905  13.547  41.236  1.00 17.560          N  
ATOM   3983  CA  TYR A 255      -9.086  12.742  41.524  1.00 17.620          C  
ATOM   3984  C   TYR A 255     -10.387  13.488  41.221  1.00 17.740          C  
ATOM   3985  O   TYR A 255     -10.570  14.646  41.610  1.00 18.070          O  
ATOM   3986  CB  TYR A 255      -9.124  12.303  42.979  1.00 24.640          C  
ATOM   3987  CG  TYR A 255     -10.224  11.308  43.233  1.00 24.640          C  
ATOM   3988  CD1 TYR A 255      -9.956  10.018  42.919  1.00 24.640          C  
ATOM   3989  CD2 TYR A 255     -11.483  11.657  43.744  1.00 24.640          C  
ATOM   3990  CE1 TYR A 255     -10.880   9.060  43.099  1.00 24.640          C  
ATOM   3991  CE2 TYR A 255     -12.429  10.670  43.928  1.00 24.640          C  
ATOM   3992  CZ  TYR A 255     -12.112   9.359  43.602  1.00 24.640          C  
ATOM   3993  OH  TYR A 255     -13.012   8.331  43.760  1.00 24.640          O  
ATOM   3994  H   TYR A 255      -7.937  14.547  41.364  1.00 21.070          H  
ATOM   3995  HA  TYR A 255      -9.053  11.856  40.898  1.00 21.140          H  
ATOM   3996 1HB  TYR A 255      -8.169  11.851  43.259  1.00 29.570          H  
ATOM   3997 2HB  TYR A 255      -9.277  13.161  43.609  1.00 29.570          H  
ATOM   3998  HD1 TYR A 255      -8.984   9.762  42.514  1.00 29.570          H  
ATOM   3999  HD2 TYR A 255     -11.718  12.682  43.991  1.00 29.570          H  
ATOM   4000  HE1 TYR A 255     -10.641   8.049  42.833  1.00 29.570          H  
ATOM   4001  HE2 TYR A 255     -13.412  10.918  44.324  1.00 29.570          H  
ATOM   4002  HH  TYR A 255     -12.500   7.477  43.821  1.00 29.570          H  
ATOM   4003  N   THR A 256     -11.294  12.793  40.547  1.00 17.620          N  
ATOM   4004  CA  THR A 256     -12.609  13.266  40.169  1.00 17.790          C  
ATOM   4005  C   THR A 256     -13.655  12.745  41.159  1.00 18.110          C  
ATOM   4006  O   THR A 256     -13.782  11.530  41.312  1.00 18.000          O  
ATOM   4007  CB  THR A 256     -12.938  12.760  38.732  1.00 24.840          C  
ATOM   4008  OG1 THR A 256     -11.987  13.308  37.816  1.00 24.840          O  
ATOM   4009  CG2 THR A 256     -14.343  13.123  38.270  1.00 24.840          C  
ATOM   4010  H   THR A 256     -11.042  11.860  40.239  1.00 21.140          H  
ATOM   4011  HA  THR A 256     -12.572  14.349  40.161  1.00 21.350          H  
ATOM   4012  HB  THR A 256     -12.850  11.675  38.722  1.00 29.810          H  
ATOM   4013  HG1 THR A 256     -11.109  13.008  38.062  1.00 29.810          H  
ATOM   4014 1HG2 THR A 256     -14.506  12.728  37.269  1.00 29.810          H  
ATOM   4015 2HG2 THR A 256     -15.079  12.693  38.934  1.00 29.810          H  
ATOM   4016 3HG2 THR A 256     -14.459  14.198  38.247  1.00 29.810          H  
ATOM   4017  N   PRO A 257     -14.495  13.611  41.757  1.00 18.600          N  
ATOM   4018  CA  PRO A 257     -15.494  13.252  42.742  1.00 19.020          C  
ATOM   4019  C   PRO A 257     -16.448  12.330  42.042  1.00 19.060          C  
ATOM   4020  O   PRO A 257     -16.580  12.418  40.827  1.00 18.980          O  
ATOM   4021  CB  PRO A 257     -16.139  14.589  43.111  1.00 28.530          C  
ATOM   4022  CG  PRO A 257     -15.872  15.491  41.922  1.00 28.530          C  
ATOM   4023  CD  PRO A 257     -14.533  15.037  41.363  1.00 28.530          C  
ATOM   4024  HA  PRO A 257     -15.015  12.765  43.606  1.00 22.820          H  
ATOM   4025 1HB  PRO A 257     -17.217  14.439  43.286  1.00 34.240          H  
ATOM   4026 2HB  PRO A 257     -15.718  14.971  44.049  1.00 34.240          H  
ATOM   4027 1HG  PRO A 257     -16.689  15.386  41.184  1.00 34.240          H  
ATOM   4028 2HG  PRO A 257     -15.865  16.546  42.242  1.00 34.240          H  
ATOM   4029 1HD  PRO A 257     -14.590  15.158  40.286  1.00 34.240          H  
ATOM   4030 2HD  PRO A 257     -13.698  15.599  41.802  1.00 34.240          H  
ATOM   4031  N   LYS A 258     -17.124  11.454  42.764  1.00 19.300          N  
ATOM   4032  CA  LYS A 258     -18.006  10.524  42.073  1.00 19.480          C  
ATOM   4033  C   LYS A 258     -18.971  11.193  41.087  1.00 19.090          C  
ATOM   4034  O   LYS A 258     -20.084  11.585  41.446  1.00 19.140          O  
ATOM   4035  CB  LYS A 258     -18.815   9.793  43.147  1.00 27.200          C  
ATOM   4036  CG  LYS A 258     -19.796   8.721  42.709  1.00 27.200          C  
ATOM   4037  CD  LYS A 258     -20.452   8.154  43.970  1.00 27.200          C  
ATOM   4038  CE  LYS A 258     -21.478   7.091  43.704  1.00 27.200          C  
ATOM   4039  NZ  LYS A 258     -22.102   6.641  44.964  1.00 27.200          N  
ATOM   4040  H   LYS A 258     -17.006  11.410  43.766  1.00 23.160          H  
ATOM   4041  HA  LYS A 258     -17.389   9.814  41.520  1.00 23.380          H  
ATOM   4042 1HB  LYS A 258     -18.123   9.315  43.845  1.00 32.640          H  
ATOM   4043 2HB  LYS A 258     -19.382  10.529  43.717  1.00 32.640          H  
ATOM   4044 1HG  LYS A 258     -20.565   9.143  42.061  1.00 32.640          H  
ATOM   4045 2HG  LYS A 258     -19.278   7.935  42.170  1.00 32.640          H  
ATOM   4046 1HD  LYS A 258     -19.678   7.718  44.612  1.00 32.640          H  
ATOM   4047 2HD  LYS A 258     -20.929   8.962  44.521  1.00 32.640          H  
ATOM   4048 1HE  LYS A 258     -22.246   7.470  43.034  1.00 32.640          H  
ATOM   4049 2HE  LYS A 258     -20.992   6.241  43.251  1.00 32.640          H  
ATOM   4050 1HZ  LYS A 258     -22.769   5.912  44.789  1.00 32.640          H  
ATOM   4051 2HZ  LYS A 258     -21.354   6.285  45.576  1.00 32.640          H  
ATOM   4052 3HZ  LYS A 258     -22.559   7.409  45.426  1.00 32.640          H  
ATOM   4053  N   LEU A 259     -18.544  11.195  39.825  1.00 18.760          N  
ATOM   4054  CA  LEU A 259     -19.255  11.645  38.638  1.00 18.500          C  
ATOM   4055  C   LEU A 259     -18.440  11.350  37.385  1.00 18.410          C  
ATOM   4056  O   LEU A 259     -17.419  11.998  37.156  1.00 18.260          O  
ATOM   4057  CB  LEU A 259     -19.526  13.156  38.714  1.00 26.000          C  
ATOM   4058  CG  LEU A 259     -20.179  13.828  37.451  1.00 26.000          C  
ATOM   4059  CD1 LEU A 259     -21.574  13.265  37.198  1.00 26.000          C  
ATOM   4060  CD2 LEU A 259     -20.245  15.333  37.682  1.00 26.000          C  
ATOM   4061  H   LEU A 259     -17.582  10.900  39.711  1.00 22.510          H  
ATOM   4062  HA  LEU A 259     -20.197  11.104  38.581  1.00 22.200          H  
ATOM   4063 1HB  LEU A 259     -20.184  13.344  39.561  1.00 31.200          H  
ATOM   4064 2HB  LEU A 259     -18.573  13.658  38.911  1.00 31.200          H  
ATOM   4065  HG  LEU A 259     -19.566  13.628  36.569  1.00 31.200          H  
ATOM   4066 1HD1 LEU A 259     -22.000  13.754  36.326  1.00 31.200          H  
ATOM   4067 2HD1 LEU A 259     -21.524  12.197  37.016  1.00 31.200          H  
ATOM   4068 3HD1 LEU A 259     -22.205  13.457  38.065  1.00 31.200          H  
ATOM   4069 1HD2 LEU A 259     -20.684  15.818  36.809  1.00 31.200          H  
ATOM   4070 2HD2 LEU A 259     -20.858  15.539  38.560  1.00 31.200          H  
ATOM   4071 3HD2 LEU A 259     -19.238  15.719  37.844  1.00 31.200          H  
ATOM   4072  N   ILE A 260     -18.895  10.433  36.542  1.00 18.650          N  
ATOM   4073  CA  ILE A 260     -18.146  10.147  35.325  1.00 18.740          C  
ATOM   4074  C   ILE A 260     -18.949  10.519  34.098  1.00 18.690          C  
ATOM   4075  O   ILE A 260     -20.004   9.942  33.831  1.00 18.450          O  
ATOM   4076  CB  ILE A 260     -17.713   8.663  35.271  1.00 26.200          C  
ATOM   4077  CG1 ILE A 260     -16.845   8.290  36.550  1.00 26.200          C  
ATOM   4078  CG2 ILE A 260     -16.970   8.343  33.951  1.00 26.200          C  
ATOM   4079  CD1 ILE A 260     -15.514   9.044  36.733  1.00 26.200          C  
ATOM   4080  H   ILE A 260     -19.746   9.926  36.748  1.00 22.380          H  
ATOM   4081  HA  ILE A 260     -17.250  10.762  35.308  1.00 22.490          H  
ATOM   4082  HB  ILE A 260     -18.606   8.036  35.313  1.00 31.440          H  
ATOM   4083 1HG1 ILE A 260     -17.455   8.463  37.432  1.00 31.440          H  
ATOM   4084 2HG1 ILE A 260     -16.608   7.249  36.504  1.00 31.440          H  
ATOM   4085 1HG2 ILE A 260     -16.703   7.291  33.926  1.00 31.440          H  
ATOM   4086 2HG2 ILE A 260     -17.612   8.560  33.098  1.00 31.440          H  
ATOM   4087 3HG2 ILE A 260     -16.065   8.942  33.873  1.00 31.440          H  
ATOM   4088 1HD1 ILE A 260     -15.029   8.690  37.643  1.00 31.440          H  
ATOM   4089 2HD1 ILE A 260     -14.856   8.858  35.883  1.00 31.440          H  
ATOM   4090 3HD1 ILE A 260     -15.686  10.113  36.828  1.00 31.440          H  
ATOM   4091  N   LYS A 261     -18.415  11.477  33.349  1.00 19.060          N  
ATOM   4092  CA  LYS A 261     -19.020  12.001  32.135  1.00 19.200          C  
ATOM   4093  C   LYS A 261     -17.923  12.268  31.122  1.00 18.980          C  
ATOM   4094  O   LYS A 261     -16.830  12.701  31.493  1.00 18.870          O  
ATOM   4095  CB  LYS A 261     -19.784  13.307  32.408  1.00 26.820          C  
ATOM   4096  CG  LYS A 261     -20.967  13.224  33.394  1.00 26.820          C  
ATOM   4097  CD  LYS A 261     -22.169  12.490  32.790  1.00 26.820          C  
ATOM   4098  CE  LYS A 261     -23.359  12.482  33.745  1.00 26.820          C  
ATOM   4099  NZ  LYS A 261     -24.525  11.732  33.182  1.00 26.820          N  
ATOM   4100  H   LYS A 261     -17.536  11.871  33.660  1.00 22.870          H  
ATOM   4101  HA  LYS A 261     -19.688  11.254  31.720  1.00 23.040          H  
ATOM   4102 1HB  LYS A 261     -19.090  14.057  32.789  1.00 32.190          H  
ATOM   4103 2HB  LYS A 261     -20.179  13.681  31.467  1.00 32.190          H  
ATOM   4104 1HG  LYS A 261     -20.658  12.712  34.299  1.00 32.190          H  
ATOM   4105 2HG  LYS A 261     -21.272  14.233  33.667  1.00 32.190          H  
ATOM   4106 1HD  LYS A 261     -22.460  12.965  31.854  1.00 32.190          H  
ATOM   4107 2HD  LYS A 261     -21.894  11.456  32.585  1.00 32.190          H  
ATOM   4108 1HE  LYS A 261     -23.056  12.011  34.679  1.00 32.190          H  
ATOM   4109 2HE  LYS A 261     -23.662  13.508  33.949  1.00 32.190          H  
ATOM   4110 1HZ  LYS A 261     -25.289  11.745  33.845  1.00 32.190          H  
ATOM   4111 2HZ  LYS A 261     -24.824  12.164  32.318  1.00 32.190          H  
ATOM   4112 3HZ  LYS A 261     -24.254  10.774  33.002  1.00 32.190          H  
ATOM   4113  N   ALA A 262     -18.220  12.107  29.836  1.00 19.050          N  
ATOM   4114  CA  ALA A 262     -17.230  12.379  28.790  1.00 19.000          C  
ATOM   4115  C   ALA A 262     -17.090  13.873  28.520  1.00 18.750          C  
ATOM   4116  O   ALA A 262     -17.449  14.370  27.448  1.00 18.690          O  
ATOM   4117  CB  ALA A 262     -17.628  11.671  27.522  1.00 26.620          C  
ATOM   4118  H   ALA A 262     -19.137  11.751  29.576  1.00 22.860          H  
ATOM   4119  HA  ALA A 262     -16.266  11.999  29.127  1.00 22.800          H  
ATOM   4120 1HB  ALA A 262     -16.868  11.850  26.765  1.00 31.940          H  
ATOM   4121 2HB  ALA A 262     -17.705  10.612  27.731  1.00 31.940          H  
ATOM   4122 3HB  ALA A 262     -18.585  12.045  27.176  1.00 31.940          H  
ATOM   4123  N   LYS A 263     -16.556  14.582  29.505  1.00 18.670          N  
ATOM   4124  CA  LYS A 263     -16.443  16.032  29.457  1.00 18.630          C  
ATOM   4125  C   LYS A 263     -15.044  16.539  29.769  1.00 18.050          C  
ATOM   4126  O   LYS A 263     -14.321  15.961  30.581  1.00 17.630          O  
ATOM   4127  CB  LYS A 263     -17.425  16.656  30.456  1.00 26.100          C  
ATOM   4128  CG  LYS A 263     -18.916  16.322  30.232  1.00 26.100          C  
ATOM   4129  CD  LYS A 263     -19.493  16.981  28.981  1.00 26.100          C  
ATOM   4130  CE  LYS A 263     -20.985  16.698  28.844  1.00 26.100          C  
ATOM   4131  NZ  LYS A 263     -21.555  17.280  27.589  1.00 26.100          N  
ATOM   4132  H   LYS A 263     -16.281  14.058  30.338  1.00 22.400          H  
ATOM   4133  HA  LYS A 263     -16.687  16.364  28.450  1.00 22.360          H  
ATOM   4134 1HB  LYS A 263     -17.166  16.317  31.460  1.00 31.320          H  
ATOM   4135 2HB  LYS A 263     -17.311  17.740  30.445  1.00 31.320          H  
ATOM   4136 1HG  LYS A 263     -19.024  15.249  30.129  1.00 31.320          H  
ATOM   4137 2HG  LYS A 263     -19.490  16.638  31.101  1.00 31.320          H  
ATOM   4138 1HD  LYS A 263     -19.332  18.058  29.022  1.00 31.320          H  
ATOM   4139 2HD  LYS A 263     -18.993  16.586  28.096  1.00 31.320          H  
ATOM   4140 1HE  LYS A 263     -21.140  15.619  28.837  1.00 31.320          H  
ATOM   4141 2HE  LYS A 263     -21.508  17.124  29.700  1.00 31.320          H  
ATOM   4142 1HZ  LYS A 263     -22.542  17.069  27.536  1.00 31.320          H  
ATOM   4143 2HZ  LYS A 263     -21.426  18.282  27.590  1.00 31.320          H  
ATOM   4144 3HZ  LYS A 263     -21.082  16.880  26.789  1.00 31.320          H  
ATOM   4145  N   SER A 264     -14.702  17.670  29.158  1.00 18.160          N  
ATOM   4146  CA  SER A 264     -13.447  18.364  29.411  1.00 17.810          C  
ATOM   4147  C   SER A 264     -13.327  18.789  30.852  1.00 17.110          C  
ATOM   4148  O   SER A 264     -14.321  19.123  31.502  1.00 16.940          O  
ATOM   4149  CB  SER A 264     -13.293  19.590  28.546  1.00 25.070          C  
ATOM   4150  OG  SER A 264     -12.130  20.299  28.923  1.00 25.070          O  
ATOM   4151  H   SER A 264     -15.349  18.068  28.493  1.00 21.790          H  
ATOM   4152  HA  SER A 264     -12.627  17.679  29.191  1.00 21.370          H  
ATOM   4153 1HB  SER A 264     -13.224  19.295  27.500  1.00 30.090          H  
ATOM   4154 2HB  SER A 264     -14.167  20.232  28.655  1.00 30.090          H  
ATOM   4155  HG  SER A 264     -12.040  21.011  28.277  1.00 30.090          H  
ATOM   4156  N   THR A 265     -12.094  18.784  31.345  1.00 16.880          N  
ATOM   4157  CA  THR A 265     -11.782  19.176  32.706  1.00 16.410          C  
ATOM   4158  C   THR A 265     -11.864  20.686  32.900  1.00 15.920          C  
ATOM   4159  O   THR A 265     -11.892  21.165  34.039  1.00 15.830          O  
ATOM   4160  CB  THR A 265     -10.366  18.716  33.052  1.00 23.160          C  
ATOM   4161  OG1 THR A 265      -9.473  19.339  32.139  1.00 23.160          O  
ATOM   4162  CG2 THR A 265     -10.248  17.206  32.921  1.00 23.160          C  
ATOM   4163  H   THR A 265     -11.331  18.504  30.744  1.00 20.260          H  
ATOM   4164  HA  THR A 265     -12.497  18.702  33.377  1.00 19.690          H  
ATOM   4165  HB  THR A 265     -10.117  19.020  34.065  1.00 27.790          H  
ATOM   4166  HG1 THR A 265      -8.558  19.210  32.441  1.00 27.790          H  
ATOM   4167 1HG2 THR A 265      -9.231  16.902  33.158  1.00 27.790          H  
ATOM   4168 2HG2 THR A 265     -10.941  16.728  33.613  1.00 27.790          H  
ATOM   4169 3HG2 THR A 265     -10.487  16.900  31.906  1.00 27.790          H  
ATOM   4170  N   LYS A 266     -11.877  21.436  31.783  1.00 15.750          N  
ATOM   4171  CA  LYS A 266     -12.008  22.905  31.692  1.00 15.460          C  
ATOM   4172  C   LYS A 266     -10.867  23.723  32.311  1.00 15.350          C  
ATOM   4173  O   LYS A 266     -10.235  24.533  31.634  1.00 15.050          O  
ATOM   4174  CB  LYS A 266     -13.347  23.333  32.293  1.00 21.760          C  
ATOM   4175  CG  LYS A 266     -14.540  22.848  31.485  1.00 21.760          C  
ATOM   4176  CD  LYS A 266     -15.857  23.274  32.100  1.00 21.760          C  
ATOM   4177  CE  LYS A 266     -17.032  22.741  31.289  1.00 21.760          C  
ATOM   4178  NZ  LYS A 266     -18.345  23.118  31.890  1.00 21.760          N  
ATOM   4179  H   LYS A 266     -11.833  20.918  30.906  1.00 18.900          H  
ATOM   4180  HA  LYS A 266     -12.031  23.159  30.631  1.00 18.550          H  
ATOM   4181 1HB  LYS A 266     -13.448  22.961  33.308  1.00 26.110          H  
ATOM   4182 2HB  LYS A 266     -13.391  24.421  32.339  1.00 26.110          H  
ATOM   4183 1HG  LYS A 266     -14.471  23.239  30.471  1.00 26.110          H  
ATOM   4184 2HG  LYS A 266     -14.513  21.759  31.434  1.00 26.110          H  
ATOM   4185 1HD  LYS A 266     -15.922  22.887  33.118  1.00 26.110          H  
ATOM   4186 2HD  LYS A 266     -15.911  24.361  32.135  1.00 26.110          H  
ATOM   4187 1HE  LYS A 266     -16.977  23.142  30.279  1.00 26.110          H  
ATOM   4188 2HE  LYS A 266     -16.964  21.651  31.239  1.00 26.110          H  
ATOM   4189 1HZ  LYS A 266     -19.095  22.746  31.323  1.00 26.110          H  
ATOM   4190 2HZ  LYS A 266     -18.412  22.738  32.825  1.00 26.110          H  
ATOM   4191 3HZ  LYS A 266     -18.423  24.124  31.930  1.00 26.110          H  
ATOM   4192  N   CYS A 267     -10.577  23.445  33.576  1.00 15.740          N  
ATOM   4193  CA  CYS A 267      -9.574  24.077  34.425  1.00 15.850          C  
ATOM   4194  C   CYS A 267      -8.163  24.071  33.865  1.00 15.700          C  
ATOM   4195  O   CYS A 267      -7.309  24.832  34.306  1.00 15.960          O  
ATOM   4196  CB  CYS A 267      -9.545  23.337  35.753  1.00 22.150          C  
ATOM   4197  SG  CYS A 267      -9.038  21.598  35.567  1.00 22.150          S  
ATOM   4198  H   CYS A 267     -11.166  22.743  34.003  1.00 18.890          H  
ATOM   4199  HA  CYS A 267      -9.879  25.110  34.594  1.00 19.020          H  
ATOM   4200 1HB  CYS A 267      -8.849  23.826  36.432  1.00 26.580          H  
ATOM   4201 2HB  CYS A 267     -10.534  23.355  36.208  1.00 26.580          H  
ATOM   4202  HG  CYS A 267     -10.174  21.206  34.942  1.00 26.580          H  
ATOM   4203  N   PHE A 268      -7.900  23.250  32.862  1.00 15.440          N  
ATOM   4204  CA  PHE A 268      -6.575  23.209  32.281  1.00 15.460          C  
ATOM   4205  C   PHE A 268      -6.276  24.538  31.604  1.00 15.580          C  
ATOM   4206  O   PHE A 268      -5.111  24.953  31.551  1.00 15.540          O  
ATOM   4207  CB  PHE A 268      -6.443  22.072  31.270  1.00 21.640          C  
ATOM   4208  CG  PHE A 268      -6.459  20.661  31.863  1.00 21.640          C  
ATOM   4209  CD1 PHE A 268      -6.391  20.409  33.250  1.00 21.640          C  
ATOM   4210  CD2 PHE A 268      -6.518  19.566  31.012  1.00 21.640          C  
ATOM   4211  CE1 PHE A 268      -6.395  19.122  33.733  1.00 21.640          C  
ATOM   4212  CE2 PHE A 268      -6.515  18.276  31.509  1.00 21.640          C  
ATOM   4213  CZ  PHE A 268      -6.455  18.058  32.867  1.00 21.640          C  
ATOM   4214  H   PHE A 268      -8.634  22.650  32.515  1.00 18.530          H  
ATOM   4215  HA  PHE A 268      -5.838  23.083  33.070  1.00 18.550          H  
ATOM   4216 1HB  PHE A 268      -7.261  22.145  30.551  1.00 25.960          H  
ATOM   4217 2HB  PHE A 268      -5.518  22.195  30.713  1.00 25.960          H  
ATOM   4218  HD1 PHE A 268      -6.340  21.223  33.966  1.00 25.960          H  
ATOM   4219  HD2 PHE A 268      -6.564  19.731  29.934  1.00 25.960          H  
ATOM   4220  HE1 PHE A 268      -6.347  18.950  34.809  1.00 25.960          H  
ATOM   4221  HE2 PHE A 268      -6.561  17.428  30.823  1.00 25.960          H  
ATOM   4222  HZ  PHE A 268      -6.454  17.040  33.256  1.00 25.960          H  
ATOM   4223  N   ASP A 269      -7.329  25.258  31.170  1.00 15.890          N  
ATOM   4224  CA  ASP A 269      -7.182  26.539  30.492  1.00 16.210          C  
ATOM   4225  C   ASP A 269      -6.439  27.548  31.357  1.00 15.890          C  
ATOM   4226  O   ASP A 269      -5.776  28.455  30.837  1.00 16.230          O  
ATOM   4227  CB  ASP A 269      -8.548  27.126  30.120  1.00 22.570          C  
ATOM   4228  CG  ASP A 269      -9.276  26.404  28.956  1.00 22.570          C  
ATOM   4229  OD1 ASP A 269      -8.678  25.597  28.281  1.00 22.570          O  
ATOM   4230  OD2 ASP A 269     -10.431  26.697  28.755  1.00 22.570          O  
ATOM   4231  H   ASP A 269      -8.286  24.892  31.264  1.00 19.070          H  
ATOM   4232  HA  ASP A 269      -6.628  26.384  29.580  1.00 19.450          H  
ATOM   4233 1HB  ASP A 269      -9.198  27.081  30.999  1.00 27.080          H  
ATOM   4234 2HB  ASP A 269      -8.432  28.177  29.859  1.00 27.080          H  
ATOM   4235  N   LYS A 270      -6.529  27.386  32.688  1.00 15.410          N  
ATOM   4236  CA  LYS A 270      -5.903  28.289  33.640  1.00 15.240          C  
ATOM   4237  C   LYS A 270      -4.391  28.323  33.471  1.00 14.700          C  
ATOM   4238  O   LYS A 270      -3.751  29.310  33.839  1.00 14.770          O  
ATOM   4239  CB  LYS A 270      -6.260  27.896  35.072  1.00 21.400          C  
ATOM   4240  CG  LYS A 270      -7.724  28.144  35.444  1.00 21.400          C  
ATOM   4241  CD  LYS A 270      -8.015  27.714  36.880  1.00 21.400          C  
ATOM   4242  CE  LYS A 270      -9.473  27.973  37.262  1.00 21.400          C  
ATOM   4243  NZ  LYS A 270      -9.768  27.548  38.665  1.00 21.400          N  
ATOM   4244  H   LYS A 270      -7.026  26.575  33.069  1.00 18.490          H  
ATOM   4245  HA  LYS A 270      -6.281  29.292  33.455  1.00 18.290          H  
ATOM   4246 1HB  LYS A 270      -6.044  26.838  35.219  1.00 25.680          H  
ATOM   4247 2HB  LYS A 270      -5.634  28.454  35.765  1.00 25.680          H  
ATOM   4248 1HG  LYS A 270      -7.952  29.204  35.328  1.00 25.680          H  
ATOM   4249 2HG  LYS A 270      -8.362  27.576  34.765  1.00 25.680          H  
ATOM   4250 1HD  LYS A 270      -7.808  26.645  36.978  1.00 25.680          H  
ATOM   4251 2HD  LYS A 270      -7.365  28.258  37.563  1.00 25.680          H  
ATOM   4252 1HE  LYS A 270      -9.684  29.037  37.165  1.00 25.680          H  
ATOM   4253 2HE  LYS A 270     -10.123  27.420  36.582  1.00 25.680          H  
ATOM   4254 1HZ  LYS A 270     -10.739  27.736  38.879  1.00 25.680          H  
ATOM   4255 2HZ  LYS A 270      -9.588  26.559  38.766  1.00 25.680          H  
ATOM   4256 3HZ  LYS A 270      -9.180  28.063  39.305  1.00 25.680          H  
ATOM   4257  N   LYS A 271      -3.806  27.227  32.970  1.00 14.230          N  
ATOM   4258  CA  LYS A 271      -2.374  27.176  32.756  1.00 13.880          C  
ATOM   4259  C   LYS A 271      -2.058  27.145  31.265  1.00 13.080          C  
ATOM   4260  O   LYS A 271      -1.046  27.686  30.836  1.00 12.690          O  
ATOM   4261  CB  LYS A 271      -1.744  25.990  33.473  1.00 19.570          C  
ATOM   4262  CG  LYS A 271      -1.834  26.077  34.978  1.00 19.570          C  
ATOM   4263  CD  LYS A 271      -1.046  24.956  35.654  1.00 19.570          C  
ATOM   4264  CE  LYS A 271      -1.135  25.052  37.182  1.00 19.570          C  
ATOM   4265  NZ  LYS A 271      -0.414  26.267  37.737  1.00 19.570          N  
ATOM   4266  H   LYS A 271      -4.372  26.424  32.690  1.00 17.080          H  
ATOM   4267  HA  LYS A 271      -1.928  28.082  33.163  1.00 16.660          H  
ATOM   4268 1HB  LYS A 271      -2.210  25.062  33.139  1.00 23.490          H  
ATOM   4269 2HB  LYS A 271      -0.704  25.947  33.225  1.00 23.490          H  
ATOM   4270 1HG  LYS A 271      -1.469  27.045  35.300  1.00 23.490          H  
ATOM   4271 2HG  LYS A 271      -2.884  25.997  35.267  1.00 23.490          H  
ATOM   4272 1HD  LYS A 271      -1.439  23.993  35.334  1.00 23.490          H  
ATOM   4273 2HD  LYS A 271       0.005  25.017  35.356  1.00 23.490          H  
ATOM   4274 1HE  LYS A 271      -2.185  25.113  37.463  1.00 23.490          H  
ATOM   4275 2HE  LYS A 271      -0.702  24.154  37.622  1.00 23.490          H  
ATOM   4276 1HZ  LYS A 271      -0.514  26.286  38.739  1.00 23.490          H  
ATOM   4277 2HZ  LYS A 271       0.580  26.229  37.512  1.00 23.490          H  
ATOM   4278 3HZ  LYS A 271      -0.817  27.114  37.349  1.00 23.490          H  
ATOM   4279  N   LEU A 272      -2.959  26.613  30.437  1.00 12.990          N  
ATOM   4280  CA  LEU A 272      -2.668  26.527  29.003  1.00 12.400          C  
ATOM   4281  C   LEU A 272      -2.417  27.903  28.412  1.00 12.420          C  
ATOM   4282  O   LEU A 272      -1.577  28.060  27.525  1.00 12.660          O  
ATOM   4283  CB  LEU A 272      -3.831  25.863  28.254  1.00 17.600          C  
ATOM   4284  CG  LEU A 272      -4.044  24.340  28.487  1.00 17.600          C  
ATOM   4285  CD1 LEU A 272      -5.402  23.914  27.940  1.00 17.600          C  
ATOM   4286  CD2 LEU A 272      -2.971  23.563  27.747  1.00 17.600          C  
ATOM   4287  H   LEU A 272      -3.813  26.195  30.810  1.00 15.590          H  
ATOM   4288  HA  LEU A 272      -1.771  25.947  28.869  1.00 14.880          H  
ATOM   4289 1HB  LEU A 272      -4.732  26.378  28.518  1.00 21.120          H  
ATOM   4290 2HB  LEU A 272      -3.669  26.010  27.188  1.00 21.120          H  
ATOM   4291  HG  LEU A 272      -3.994  24.121  29.543  1.00 21.120          H  
ATOM   4292 1HD1 LEU A 272      -5.538  22.846  28.098  1.00 21.120          H  
ATOM   4293 2HD1 LEU A 272      -6.204  24.448  28.444  1.00 21.120          H  
ATOM   4294 3HD1 LEU A 272      -5.450  24.129  26.875  1.00 21.120          H  
ATOM   4295 1HD2 LEU A 272      -3.121  22.495  27.906  1.00 21.120          H  
ATOM   4296 2HD2 LEU A 272      -3.036  23.783  26.682  1.00 21.120          H  
ATOM   4297 3HD2 LEU A 272      -2.002  23.834  28.094  1.00 21.120          H  
ATOM   4298  N   LYS A 273      -3.144  28.907  28.904  1.00 12.290          N  
ATOM   4299  CA  LYS A 273      -2.991  30.279  28.433  1.00 12.580          C  
ATOM   4300  C   LYS A 273      -1.605  30.921  28.716  1.00 12.260          C  
ATOM   4301  O   LYS A 273      -1.274  31.938  28.102  1.00 12.760          O  
ATOM   4302  CB  LYS A 273      -4.109  31.150  29.024  1.00 17.500          C  
ATOM   4303  CG  LYS A 273      -4.031  31.390  30.539  1.00 17.500          C  
ATOM   4304  CD  LYS A 273      -5.229  32.204  31.034  1.00 17.500          C  
ATOM   4305  CE  LYS A 273      -5.125  32.505  32.527  1.00 17.500          C  
ATOM   4306  NZ  LYS A 273      -6.301  33.278  33.024  1.00 17.500          N  
ATOM   4307  H   LYS A 273      -3.862  28.698  29.608  1.00 14.750          H  
ATOM   4308  HA  LYS A 273      -3.121  30.267  27.351  1.00 15.100          H  
ATOM   4309 1HB  LYS A 273      -4.111  32.120  28.529  1.00 21.000          H  
ATOM   4310 2HB  LYS A 273      -5.071  30.676  28.823  1.00 21.000          H  
ATOM   4311 1HG  LYS A 273      -4.001  30.432  31.067  1.00 21.000          H  
ATOM   4312 2HG  LYS A 273      -3.133  31.935  30.773  1.00 21.000          H  
ATOM   4313 1HD  LYS A 273      -5.287  33.140  30.481  1.00 21.000          H  
ATOM   4314 2HD  LYS A 273      -6.143  31.632  30.855  1.00 21.000          H  
ATOM   4315 1HE  LYS A 273      -5.063  31.566  33.074  1.00 21.000          H  
ATOM   4316 2HE  LYS A 273      -4.219  33.081  32.713  1.00 21.000          H  
ATOM   4317 1HZ  LYS A 273      -6.191  33.453  34.014  1.00 21.000          H  
ATOM   4318 2HZ  LYS A 273      -6.364  34.159  32.532  1.00 21.000          H  
ATOM   4319 3HZ  LYS A 273      -7.143  32.742  32.867  1.00 21.000          H  
ATOM   4320  N   THR A 274      -0.837  30.399  29.690  1.00 11.600          N  
ATOM   4321  CA  THR A 274       0.482  30.950  30.039  1.00 11.480          C  
ATOM   4322  C   THR A 274       1.555  29.858  30.113  1.00 10.530          C  
ATOM   4323  O   THR A 274       1.570  29.066  31.058  1.00  9.810          O  
ATOM   4324  CB  THR A 274       0.411  31.702  31.398  1.00 16.120          C  
ATOM   4325  OG1 THR A 274      -0.516  32.779  31.301  1.00 16.120          O  
ATOM   4326  CG2 THR A 274       1.755  32.238  31.812  1.00 16.120          C  
ATOM   4327  H   THR A 274      -1.135  29.536  30.149  1.00 13.920          H  
ATOM   4328  HA  THR A 274       0.775  31.659  29.265  1.00 13.780          H  
ATOM   4329  HB  THR A 274       0.058  31.009  32.164  1.00 19.340          H  
ATOM   4330  HG1 THR A 274      -1.384  32.415  31.146  1.00 19.340          H  
ATOM   4331 1HG2 THR A 274       1.661  32.747  32.768  1.00 19.340          H  
ATOM   4332 2HG2 THR A 274       2.451  31.428  31.917  1.00 19.340          H  
ATOM   4333 3HG2 THR A 274       2.124  32.938  31.062  1.00 19.340          H  
ATOM   4334  N   LEU A 275       2.557  29.896  29.226  1.00 10.660          N  
ATOM   4335  CA  LEU A 275       3.580  28.840  29.222  1.00  9.910          C  
ATOM   4336  C   LEU A 275       4.351  28.745  30.537  1.00  9.230          C  
ATOM   4337  O   LEU A 275       4.726  27.653  30.982  1.00  8.460          O  
ATOM   4338  CB  LEU A 275       4.561  28.995  28.060  1.00 14.170          C  
ATOM   4339  CG  LEU A 275       5.655  27.859  27.926  1.00 14.170          C  
ATOM   4340  CD1 LEU A 275       4.986  26.447  27.761  1.00 14.170          C  
ATOM   4341  CD2 LEU A 275       6.528  28.175  26.715  1.00 14.170          C  
ATOM   4342  H   LEU A 275       2.555  30.610  28.508  1.00 12.790          H  
ATOM   4343  HA  LEU A 275       3.050  27.913  29.066  1.00 11.890          H  
ATOM   4344 1HB  LEU A 275       3.998  29.034  27.131  1.00 17.010          H  
ATOM   4345 2HB  LEU A 275       5.087  29.947  28.186  1.00 17.010          H  
ATOM   4346  HG  LEU A 275       6.279  27.835  28.821  1.00 17.010          H  
ATOM   4347 1HD1 LEU A 275       5.764  25.683  27.660  1.00 17.010          H  
ATOM   4348 2HD1 LEU A 275       4.388  26.200  28.625  1.00 17.010          H  
ATOM   4349 3HD1 LEU A 275       4.360  26.434  26.872  1.00 17.010          H  
ATOM   4350 1HD2 LEU A 275       7.297  27.408  26.612  1.00 17.010          H  
ATOM   4351 2HD2 LEU A 275       5.913  28.195  25.814  1.00 17.010          H  
ATOM   4352 3HD2 LEU A 275       7.000  29.148  26.854  1.00 17.010          H  
ATOM   4353  N   GLU A 276       4.582  29.892  31.168  1.00  9.640          N  
ATOM   4354  CA  GLU A 276       5.307  29.983  32.429  1.00  9.300          C  
ATOM   4355  C   GLU A 276       4.630  29.178  33.549  1.00  8.430          C  
ATOM   4356  O   GLU A 276       5.266  28.874  34.557  1.00  8.090          O  
ATOM   4357  CB  GLU A 276       5.477  31.450  32.841  1.00 13.160          C  
ATOM   4358  CG  GLU A 276       6.390  32.293  31.906  1.00 13.160          C  
ATOM   4359  CD  GLU A 276       5.702  32.851  30.658  1.00 13.160          C  
ATOM   4360  OE1 GLU A 276       4.678  32.328  30.269  1.00 13.160          O  
ATOM   4361  OE2 GLU A 276       6.207  33.794  30.102  1.00 13.160          O  
ATOM   4362  H   GLU A 276       4.266  30.763  30.733  1.00 11.570          H  
ATOM   4363  HA  GLU A 276       6.300  29.561  32.274  1.00 11.160          H  
ATOM   4364 1HB  GLU A 276       4.510  31.933  32.893  1.00 15.790          H  
ATOM   4365 2HB  GLU A 276       5.908  31.490  33.840  1.00 15.790          H  
ATOM   4366 1HG  GLU A 276       6.795  33.125  32.480  1.00 15.790          H  
ATOM   4367 2HG  GLU A 276       7.226  31.668  31.595  1.00 15.790          H  
ATOM   4368  N   GLU A 277       3.331  28.893  33.395  1.00  8.330          N  
ATOM   4369  CA  GLU A 277       2.560  28.100  34.340  1.00  7.790          C  
ATOM   4370  C   GLU A 277       2.370  26.693  33.768  1.00  7.200          C  
ATOM   4371  O   GLU A 277       2.484  25.693  34.483  1.00  6.810          O  
ATOM   4372  CB  GLU A 277       1.195  28.739  34.605  1.00 11.120          C  
ATOM   4373  CG  GLU A 277       1.233  30.088  35.311  1.00 11.120          C  
ATOM   4374  CD  GLU A 277       1.625  29.970  36.767  1.00 11.120          C  
ATOM   4375  OE1 GLU A 277       1.176  29.037  37.412  1.00 11.120          O  
ATOM   4376  OE2 GLU A 277       2.358  30.802  37.235  1.00 11.120          O  
ATOM   4377  H   GLU A 277       2.869  29.193  32.541  1.00 10.000          H  
ATOM   4378  HA  GLU A 277       3.111  28.023  35.278  1.00  9.350          H  
ATOM   4379 1HB  GLU A 277       0.668  28.870  33.655  1.00 13.350          H  
ATOM   4380 2HB  GLU A 277       0.605  28.068  35.209  1.00 13.350          H  
ATOM   4381 1HG  GLU A 277       1.951  30.732  34.802  1.00 13.350          H  
ATOM   4382 2HG  GLU A 277       0.250  30.552  35.234  1.00 13.350          H  
ATOM   4383  N   LEU A 278       2.102  26.615  32.459  1.00  7.350          N  
ATOM   4384  CA  LEU A 278       1.841  25.359  31.777  1.00  6.970          C  
ATOM   4385  C   LEU A 278       2.980  24.395  31.895  1.00  6.210          C  
ATOM   4386  O   LEU A 278       2.748  23.192  32.005  1.00  5.850          O  
ATOM   4387  CB  LEU A 278       1.554  25.570  30.296  1.00  9.910          C  
ATOM   4388  CG  LEU A 278       1.201  24.320  29.468  1.00  9.910          C  
ATOM   4389  CD1 LEU A 278      -0.050  23.625  30.053  1.00  9.910          C  
ATOM   4390  CD2 LEU A 278       1.011  24.762  28.022  1.00  9.910          C  
ATOM   4391  H   LEU A 278       2.014  27.475  31.918  1.00  8.820          H  
ATOM   4392  HA  LEU A 278       0.978  24.910  32.248  1.00  8.360          H  
ATOM   4393 1HB  LEU A 278       0.772  26.298  30.181  1.00 11.890          H  
ATOM   4394 2HB  LEU A 278       2.445  25.968  29.866  1.00 11.890          H  
ATOM   4395  HG  LEU A 278       2.007  23.612  29.495  1.00 11.890          H  
ATOM   4396 1HD1 LEU A 278      -0.285  22.750  29.449  1.00 11.890          H  
ATOM   4397 2HD1 LEU A 278       0.141  23.296  31.066  1.00 11.890          H  
ATOM   4398 3HD1 LEU A 278      -0.887  24.297  30.060  1.00 11.890          H  
ATOM   4399 1HD2 LEU A 278       0.775  23.895  27.404  1.00 11.890          H  
ATOM   4400 2HD2 LEU A 278       0.208  25.487  27.949  1.00 11.890          H  
ATOM   4401 3HD2 LEU A 278       1.936  25.219  27.667  1.00 11.890          H  
ATOM   4402  N   CYS A 279       4.203  24.903  31.914  1.00  6.240          N  
ATOM   4403  CA  CYS A 279       5.396  24.081  31.998  1.00  5.930          C  
ATOM   4404  C   CYS A 279       5.369  23.066  33.149  1.00  5.370          C  
ATOM   4405  O   CYS A 279       6.071  22.057  33.093  1.00  5.530          O  
ATOM   4406  CB  CYS A 279       6.605  24.977  32.213  1.00  8.430          C  
ATOM   4407  SG  CYS A 279       6.553  25.873  33.796  1.00  8.430          S  
ATOM   4408  H   CYS A 279       4.314  25.915  31.779  1.00  7.490          H  
ATOM   4409  HA  CYS A 279       5.516  23.554  31.052  1.00  7.120          H  
ATOM   4410 1HB  CYS A 279       7.515  24.381  32.185  1.00 10.110          H  
ATOM   4411 2HB  CYS A 279       6.655  25.714  31.408  1.00 10.110          H  
ATOM   4412  HG  CYS A 279       6.494  24.795  34.617  1.00 10.110          H  
ATOM   4413  N   ASP A 280       4.552  23.299  34.185  1.00  5.020          N  
ATOM   4414  CA  ASP A 280       4.508  22.375  35.311  1.00  4.860          C  
ATOM   4415  C   ASP A 280       3.497  21.232  35.138  1.00  4.380          C  
ATOM   4416  O   ASP A 280       3.359  20.395  36.033  1.00  4.550          O  
ATOM   4417  CB  ASP A 280       4.194  23.128  36.598  1.00  6.870          C  
ATOM   4418  CG  ASP A 280       5.315  24.074  37.063  1.00  6.870          C  
ATOM   4419  OD1 ASP A 280       6.469  23.872  36.728  1.00  6.870          O  
ATOM   4420  OD2 ASP A 280       4.987  24.995  37.773  1.00  6.870          O  
ATOM   4421  H   ASP A 280       3.955  24.135  34.192  1.00  6.020          H  
ATOM   4422  HA  ASP A 280       5.496  21.929  35.418  1.00  5.830          H  
ATOM   4423 1HB  ASP A 280       3.287  23.721  36.443  1.00  8.240          H  
ATOM   4424 2HB  ASP A 280       3.985  22.414  37.393  1.00  8.240          H  
ATOM   4425  N   THR A 281       2.752  21.204  34.021  1.00  4.220          N  
ATOM   4426  CA  THR A 281       1.804  20.126  33.762  1.00  4.290          C  
ATOM   4427  C   THR A 281       2.031  19.680  32.328  1.00  4.210          C  
ATOM   4428  O   THR A 281       1.609  18.588  31.911  1.00  4.280          O  
ATOM   4429  CB  THR A 281       0.328  20.550  33.923  1.00  5.980          C  
ATOM   4430  OG1 THR A 281       0.005  21.500  32.915  1.00  5.980          O  
ATOM   4431  CG2 THR A 281       0.103  21.186  35.300  1.00  5.980          C  
ATOM   4432  H   THR A 281       2.859  21.920  33.299  1.00  5.060          H  
ATOM   4433  HA  THR A 281       2.015  19.287  34.425  1.00  5.150          H  
ATOM   4434  HB  THR A 281      -0.311  19.676  33.813  1.00  7.170          H  
ATOM   4435  HG1 THR A 281      -0.945  21.653  32.917  1.00  7.170          H  
ATOM   4436 1HG2 THR A 281      -0.941  21.477  35.397  1.00  7.170          H  
ATOM   4437 2HG2 THR A 281       0.354  20.463  36.076  1.00  7.170          H  
ATOM   4438 3HG2 THR A 281       0.732  22.066  35.408  1.00  7.170          H  
ATOM   4439  N   GLU A 282       2.754  20.534  31.596  1.00  4.230          N  
ATOM   4440  CA  GLU A 282       3.007  20.392  30.155  1.00  4.320          C  
ATOM   4441  C   GLU A 282       3.508  19.019  29.785  1.00  4.180          C  
ATOM   4442  O   GLU A 282       3.083  18.461  28.772  1.00  4.360          O  
ATOM   4443  CB  GLU A 282       4.059  21.391  29.667  1.00  6.010          C  
ATOM   4444  CG  GLU A 282       4.268  21.402  28.169  1.00  6.010          C  
ATOM   4445  CD  GLU A 282       5.286  22.407  27.717  1.00  6.010          C  
ATOM   4446  OE1 GLU A 282       6.259  22.610  28.406  1.00  6.010          O  
ATOM   4447  OE2 GLU A 282       5.104  22.956  26.658  1.00  6.010          O  
ATOM   4448  H   GLU A 282       3.028  21.404  32.065  1.00  5.080          H  
ATOM   4449  HA  GLU A 282       2.072  20.578  29.625  1.00  5.180          H  
ATOM   4450 1HB  GLU A 282       3.789  22.376  29.953  1.00  7.210          H  
ATOM   4451 2HB  GLU A 282       5.016  21.167  30.140  1.00  7.210          H  
ATOM   4452 1HG  GLU A 282       4.588  20.420  27.845  1.00  7.210          H  
ATOM   4453 2HG  GLU A 282       3.314  21.619  27.690  1.00  7.210          H  
ATOM   4454  N   TYR A 283       4.402  18.482  30.598  1.00  4.030          N  
ATOM   4455  CA  TYR A 283       4.994  17.186  30.363  1.00  4.040          C  
ATOM   4456  C   TYR A 283       3.997  16.030  30.429  1.00  3.950          C  
ATOM   4457  O   TYR A 283       4.249  14.970  29.842  1.00  3.830          O  
ATOM   4458  CB  TYR A 283       6.117  16.983  31.359  1.00  5.650          C  
ATOM   4459  CG  TYR A 283       5.639  17.030  32.774  1.00  5.650          C  
ATOM   4460  CD1 TYR A 283       5.137  15.908  33.364  1.00  5.650          C  
ATOM   4461  CD2 TYR A 283       5.726  18.207  33.487  1.00  5.650          C  
ATOM   4462  CE1 TYR A 283       4.718  15.941  34.652  1.00  5.650          C  
ATOM   4463  CE2 TYR A 283       5.314  18.237  34.775  1.00  5.650          C  
ATOM   4464  CZ  TYR A 283       4.813  17.114  35.366  1.00  5.650          C  
ATOM   4465  OH  TYR A 283       4.413  17.157  36.678  1.00  5.650          O  
ATOM   4466  H   TYR A 283       4.702  19.019  31.401  1.00  4.840          H  
ATOM   4467  HA  TYR A 283       5.427  17.196  29.365  1.00  4.850          H  
ATOM   4468 1HB  TYR A 283       6.593  16.014  31.187  1.00  6.780          H  
ATOM   4469 2HB  TYR A 283       6.873  17.755  31.224  1.00  6.780          H  
ATOM   4470  HD1 TYR A 283       5.081  14.993  32.795  1.00  6.780          H  
ATOM   4471  HD2 TYR A 283       6.132  19.111  33.030  1.00  6.780          H  
ATOM   4472  HE1 TYR A 283       4.322  15.047  35.109  1.00  6.780          H  
ATOM   4473  HE2 TYR A 283       5.393  19.155  35.337  1.00  6.780          H  
ATOM   4474  HH  TYR A 283       4.226  16.264  36.992  1.00  6.780          H  
ATOM   4475  N   PHE A 284       2.878  16.201  31.146  1.00  4.050          N  
ATOM   4476  CA  PHE A 284       1.876  15.158  31.220  1.00  4.120          C  
ATOM   4477  C   PHE A 284       1.191  15.163  29.875  1.00  4.010          C  
ATOM   4478  O   PHE A 284       0.981  14.116  29.268  1.00  4.060          O  
ATOM   4479  CB  PHE A 284       0.908  15.359  32.382  1.00  5.740          C  
ATOM   4480  CG  PHE A 284      -0.098  14.233  32.550  1.00  5.740          C  
ATOM   4481  CD1 PHE A 284       0.321  12.981  32.963  1.00  5.740          C  
ATOM   4482  CD2 PHE A 284      -1.448  14.425  32.333  1.00  5.740          C  
ATOM   4483  CE1 PHE A 284      -0.555  11.951  33.144  1.00  5.740          C  
ATOM   4484  CE2 PHE A 284      -2.337  13.385  32.528  1.00  5.740          C  
ATOM   4485  CZ  PHE A 284      -1.878  12.148  32.931  1.00  5.740          C  
ATOM   4486  H   PHE A 284       2.685  17.085  31.619  1.00  4.860          H  
ATOM   4487  HA  PHE A 284       2.368  14.198  31.350  1.00  4.940          H  
ATOM   4488 1HB  PHE A 284       1.475  15.452  33.306  1.00  6.890          H  
ATOM   4489 2HB  PHE A 284       0.361  16.292  32.243  1.00  6.890          H  
ATOM   4490  HD1 PHE A 284       1.353  12.819  33.140  1.00  6.890          H  
ATOM   4491  HD2 PHE A 284      -1.806  15.405  32.013  1.00  6.890          H  
ATOM   4492  HE1 PHE A 284      -0.194  10.974  33.466  1.00  6.890          H  
ATOM   4493  HE2 PHE A 284      -3.403  13.541  32.361  1.00  6.890          H  
ATOM   4494  HZ  PHE A 284      -2.570  11.327  33.083  1.00  6.890          H  
ATOM   4495  N   THR A 285       0.865  16.364  29.400  1.00  3.940          N  
ATOM   4496  CA  THR A 285       0.211  16.500  28.100  1.00  3.960          C  
ATOM   4497  C   THR A 285       1.106  15.907  27.003  1.00  3.740          C  
ATOM   4498  O   THR A 285       0.618  15.197  26.116  1.00  3.750          O  
ATOM   4499  CB  THR A 285      -0.132  17.971  27.772  1.00  5.540          C  
ATOM   4500  OG1 THR A 285      -1.053  18.480  28.749  1.00  5.540          O  
ATOM   4501  CG2 THR A 285      -0.781  18.054  26.391  1.00  5.540          C  
ATOM   4502  H   THR A 285       1.066  17.179  29.987  1.00  4.730          H  
ATOM   4503  HA  THR A 285      -0.719  15.936  28.120  1.00  4.750          H  
ATOM   4504  HB  THR A 285       0.771  18.575  27.784  1.00  6.640          H  
ATOM   4505  HG1 THR A 285      -0.606  18.565  29.593  1.00  6.640          H  
ATOM   4506 1HG2 THR A 285      -1.028  19.091  26.176  1.00  6.640          H  
ATOM   4507 2HG2 THR A 285      -0.098  17.685  25.628  1.00  6.640          H  
ATOM   4508 3HG2 THR A 285      -1.691  17.455  26.383  1.00  6.640          H  
ATOM   4509  N   GLN A 286       2.414  16.203  27.057  1.00  3.650          N  
ATOM   4510  CA  GLN A 286       3.363  15.671  26.078  1.00  3.570          C  
ATOM   4511  C   GLN A 286       3.421  14.140  26.147  1.00  3.500          C  
ATOM   4512  O   GLN A 286       3.482  13.473  25.106  1.00  3.520          O  
ATOM   4513  CB  GLN A 286       4.753  16.245  26.319  1.00  5.030          C  
ATOM   4514  CG  GLN A 286       4.895  17.726  26.006  1.00  5.030          C  
ATOM   4515  CD  GLN A 286       6.241  18.257  26.442  1.00  5.030          C  
ATOM   4516  OE1 GLN A 286       6.957  17.571  27.181  1.00  5.030          O  
ATOM   4517  NE2 GLN A 286       6.592  19.458  26.004  1.00  5.030          N  
ATOM   4518  H   GLN A 286       2.737  16.844  27.790  1.00  4.380          H  
ATOM   4519  HA  GLN A 286       3.027  15.957  25.083  1.00  4.280          H  
ATOM   4520 1HB  GLN A 286       5.024  16.084  27.355  1.00  6.040          H  
ATOM   4521 2HB  GLN A 286       5.475  15.707  25.709  1.00  6.040          H  
ATOM   4522 1HG  GLN A 286       4.803  17.869  24.931  1.00  6.040          H  
ATOM   4523 2HG  GLN A 286       4.119  18.282  26.520  1.00  6.040          H  
ATOM   4524 1HE2 GLN A 286       7.470  19.857  26.276  1.00  6.040          H  
ATOM   4525 2HE2 GLN A 286       5.974  19.986  25.416  1.00  6.040          H  
ATOM   4526  N   THR A 287       3.378  13.583  27.367  1.00  3.450          N  
ATOM   4527  CA  THR A 287       3.377  12.139  27.559  1.00  3.400          C  
ATOM   4528  C   THR A 287       2.169  11.533  26.882  1.00  3.420          C  
ATOM   4529  O   THR A 287       2.286  10.515  26.188  1.00  3.360          O  
ATOM   4530  CB  THR A 287       3.333  11.773  29.058  1.00  4.780          C  
ATOM   4531  OG1 THR A 287       4.515  12.262  29.699  1.00  4.780          O  
ATOM   4532  CG2 THR A 287       3.212  10.257  29.243  1.00  4.780          C  
ATOM   4533  H   THR A 287       3.412  14.182  28.193  1.00  4.140          H  
ATOM   4534  HA  THR A 287       4.279  11.721  27.113  1.00  4.080          H  
ATOM   4535  HB  THR A 287       2.479  12.235  29.520  1.00  5.740          H  
ATOM   4536  HG1 THR A 287       4.498  13.243  29.718  1.00  5.740          H  
ATOM   4537 1HG2 THR A 287       3.181  10.025  30.295  1.00  5.740          H  
ATOM   4538 2HG2 THR A 287       2.303   9.881  28.775  1.00  5.740          H  
ATOM   4539 3HG2 THR A 287       4.061   9.784  28.799  1.00  5.740          H  
ATOM   4540  N   LEU A 288       1.004  12.148  27.100  1.00  3.530          N  
ATOM   4541  CA  LEU A 288      -0.227  11.649  26.529  1.00  3.600          C  
ATOM   4542  C   LEU A 288      -0.178  11.721  25.013  1.00  3.620          C  
ATOM   4543  O   LEU A 288      -0.678  10.814  24.339  1.00  3.610          O  
ATOM   4544  CB  LEU A 288      -1.421  12.456  27.037  1.00  5.010          C  
ATOM   4545  CG  LEU A 288      -1.735  12.364  28.555  1.00  5.010          C  
ATOM   4546  CD1 LEU A 288      -2.882  13.301  28.850  1.00  5.010          C  
ATOM   4547  CD2 LEU A 288      -2.015  10.960  28.971  1.00  5.010          C  
ATOM   4548  H   LEU A 288       0.987  12.959  27.729  1.00  4.240          H  
ATOM   4549  HA  LEU A 288      -0.336  10.607  26.796  1.00  4.320          H  
ATOM   4550 1HB  LEU A 288      -1.236  13.506  26.808  1.00  6.010          H  
ATOM   4551 2HB  LEU A 288      -2.307  12.142  26.492  1.00  6.010          H  
ATOM   4552  HG  LEU A 288      -0.891  12.706  29.121  1.00  6.010          H  
ATOM   4553 1HD1 LEU A 288      -3.106  13.281  29.899  1.00  6.010          H  
ATOM   4554 2HD1 LEU A 288      -2.606  14.313  28.561  1.00  6.010          H  
ATOM   4555 3HD1 LEU A 288      -3.760  12.988  28.291  1.00  6.010          H  
ATOM   4556 1HD2 LEU A 288      -2.213  10.948  30.026  1.00  6.010          H  
ATOM   4557 2HD2 LEU A 288      -2.872  10.582  28.423  1.00  6.010          H  
ATOM   4558 3HD2 LEU A 288      -1.161  10.339  28.785  1.00  6.010          H  
ATOM   4559  N   ALA A 289       0.414  12.795  24.463  1.00  3.660          N  
ATOM   4560  CA  ALA A 289       0.536  12.904  23.019  1.00  3.700          C  
ATOM   4561  C   ALA A 289       1.353  11.736  22.488  1.00  3.560          C  
ATOM   4562  O   ALA A 289       0.985  11.131  21.475  1.00  3.570          O  
ATOM   4563  CB  ALA A 289       1.188  14.216  22.632  1.00  5.160          C  
ATOM   4564  H   ALA A 289       0.732  13.560  25.068  1.00  4.390          H  
ATOM   4565  HA  ALA A 289      -0.461  12.858  22.585  1.00  4.440          H  
ATOM   4566 1HB  ALA A 289       1.259  14.282  21.545  1.00  6.200          H  
ATOM   4567 2HB  ALA A 289       0.590  15.043  23.015  1.00  6.200          H  
ATOM   4568 3HB  ALA A 289       2.184  14.264  23.062  1.00  6.200          H  
ATOM   4569  N   GLN A 290       2.432  11.368  23.194  1.00  3.430          N  
ATOM   4570  CA  GLN A 290       3.218  10.237  22.737  1.00  3.330          C  
ATOM   4571  C   GLN A 290       2.395   8.965  22.783  1.00  3.280          C  
ATOM   4572  O   GLN A 290       2.423   8.197  21.824  1.00  3.250          O  
ATOM   4573  CB  GLN A 290       4.500  10.062  23.556  1.00  4.700          C  
ATOM   4574  CG  GLN A 290       5.542  11.136  23.317  1.00  4.700          C  
ATOM   4575  CD  GLN A 290       6.781  10.969  24.187  1.00  4.700          C  
ATOM   4576  OE1 GLN A 290       7.327   9.867  24.370  1.00  4.700          O  
ATOM   4577  NE2 GLN A 290       7.251  12.085  24.719  1.00  4.700          N  
ATOM   4578  H   GLN A 290       2.727  11.936  23.998  1.00  4.120          H  
ATOM   4579  HA  GLN A 290       3.503  10.411  21.703  1.00  4.000          H  
ATOM   4580 1HB  GLN A 290       4.252  10.087  24.613  1.00  5.640          H  
ATOM   4581 2HB  GLN A 290       4.941   9.092  23.347  1.00  5.640          H  
ATOM   4582 1HG  GLN A 290       5.847  11.111  22.273  1.00  5.640          H  
ATOM   4583 2HG  GLN A 290       5.094  12.101  23.550  1.00  5.640          H  
ATOM   4584 1HE2 GLN A 290       8.072  12.057  25.299  1.00  5.640          H  
ATOM   4585 2HE2 GLN A 290       6.801  12.962  24.536  1.00  5.640          H  
ATOM   4586  N   LEU A 291       1.590   8.772  23.831  1.00  3.290          N  
ATOM   4587  CA  LEU A 291       0.804   7.548  23.919  1.00  3.280          C  
ATOM   4588  C   LEU A 291      -0.167   7.470  22.743  1.00  3.360          C  
ATOM   4589  O   LEU A 291      -0.371   6.389  22.178  1.00  3.330          O  
ATOM   4590  CB  LEU A 291      -0.003   7.509  25.221  1.00  4.600          C  
ATOM   4591  CG  LEU A 291       0.802   7.459  26.548  1.00  4.600          C  
ATOM   4592  CD1 LEU A 291      -0.180   7.525  27.691  1.00  4.600          C  
ATOM   4593  CD2 LEU A 291       1.678   6.249  26.630  1.00  4.600          C  
ATOM   4594  H   LEU A 291       1.617   9.443  24.608  1.00  3.950          H  
ATOM   4595  HA  LEU A 291       1.457   6.693  23.861  1.00  3.940          H  
ATOM   4596 1HB  LEU A 291      -0.629   8.399  25.254  1.00  5.520          H  
ATOM   4597 2HB  LEU A 291      -0.655   6.637  25.194  1.00  5.520          H  
ATOM   4598  HG  LEU A 291       1.424   8.331  26.608  1.00  5.520          H  
ATOM   4599 1HD1 LEU A 291       0.353   7.541  28.628  1.00  5.520          H  
ATOM   4600 2HD1 LEU A 291      -0.773   8.418  27.604  1.00  5.520          H  
ATOM   4601 3HD1 LEU A 291      -0.833   6.654  27.661  1.00  5.520          H  
ATOM   4602 1HD2 LEU A 291       2.224   6.268  27.558  1.00  5.520          H  
ATOM   4603 2HD2 LEU A 291       1.059   5.358  26.589  1.00  5.520          H  
ATOM   4604 3HD2 LEU A 291       2.389   6.253  25.814  1.00  5.520          H  
ATOM   4605  N   SER A 292      -0.748   8.617  22.363  1.00  3.470          N  
ATOM   4606  CA  SER A 292      -1.667   8.711  21.229  1.00  3.570          C  
ATOM   4607  C   SER A 292      -0.969   8.367  19.906  1.00  3.480          C  
ATOM   4608  O   SER A 292      -1.533   7.655  19.067  1.00  3.490          O  
ATOM   4609  CB  SER A 292      -2.274  10.097  21.141  1.00  4.960          C  
ATOM   4610  OG  SER A 292      -3.194  10.176  20.071  1.00  4.960          O  
ATOM   4611  H   SER A 292      -0.575   9.455  22.931  1.00  4.160          H  
ATOM   4612  HA  SER A 292      -2.473   7.994  21.383  1.00  4.280          H  
ATOM   4613 1HB  SER A 292      -2.777  10.331  22.083  1.00  5.950          H  
ATOM   4614 2HB  SER A 292      -1.488  10.833  21.004  1.00  5.950          H  
ATOM   4615  HG  SER A 292      -2.670  10.148  19.261  1.00  5.950          H  
ATOM   4616  N   HIS A 293       0.249   8.891  19.698  1.00  3.430          N  
ATOM   4617  CA  HIS A 293       0.997   8.623  18.463  1.00  3.370          C  
ATOM   4618  C   HIS A 293       1.335   7.124  18.373  1.00  3.250          C  
ATOM   4619  O   HIS A 293       1.332   6.526  17.283  1.00  3.220          O  
ATOM   4620  CB  HIS A 293       2.305   9.440  18.414  1.00  4.740          C  
ATOM   4621  CG  HIS A 293       2.145  10.956  18.231  1.00  4.740          C  
ATOM   4622  ND1 HIS A 293       1.565  11.526  17.112  1.00  4.740          N  
ATOM   4623  CD2 HIS A 293       2.528  12.000  19.026  1.00  4.740          C  
ATOM   4624  CE1 HIS A 293       1.589  12.850  17.239  1.00  4.740          C  
ATOM   4625  NE2 HIS A 293       2.167  13.157  18.387  1.00  4.740          N  
ATOM   4626  H   HIS A 293       0.630   9.540  20.399  1.00  4.120          H  
ATOM   4627  HA  HIS A 293       0.393   8.891  17.597  1.00  4.040          H  
ATOM   4628 1HB  HIS A 293       2.856   9.276  19.342  1.00  5.690          H  
ATOM   4629 2HB  HIS A 293       2.924   9.070  17.601  1.00  5.690          H  
ATOM   4630  HD1 HIS A 293       1.198  11.045  16.265  1.00  5.690          H  
ATOM   4631  HD2 HIS A 293       3.027  12.048  19.989  1.00  5.690          H  
ATOM   4632  HE1 HIS A 293       1.171  13.484  16.473  1.00  5.690          H  
ATOM   4633  N   ILE A 294       1.658   6.533  19.529  1.00  3.180          N  
ATOM   4634  CA  ILE A 294       2.003   5.124  19.621  1.00  3.100          C  
ATOM   4635  C   ILE A 294       0.775   4.297  19.284  1.00  3.150          C  
ATOM   4636  O   ILE A 294       0.836   3.430  18.402  1.00  3.130          O  
ATOM   4637  CB  ILE A 294       2.490   4.797  21.049  1.00  4.370          C  
ATOM   4638  CG1 ILE A 294       3.799   5.508  21.290  1.00  4.370          C  
ATOM   4639  CG2 ILE A 294       2.685   3.266  21.207  1.00  4.370          C  
ATOM   4640  CD1 ILE A 294       4.213   5.569  22.762  1.00  4.370          C  
ATOM   4641  H   ILE A 294       1.695   7.116  20.371  1.00  3.820          H  
ATOM   4642  HA  ILE A 294       2.793   4.896  18.911  1.00  3.720          H  
ATOM   4643  HB  ILE A 294       1.778   5.152  21.777  1.00  5.250          H  
ATOM   4644 1HG1 ILE A 294       4.547   4.989  20.718  1.00  5.250          H  
ATOM   4645 2HG1 ILE A 294       3.747   6.504  20.898  1.00  5.250          H  
ATOM   4646 1HG2 ILE A 294       3.044   3.022  22.192  1.00  5.250          H  
ATOM   4647 2HG2 ILE A 294       1.746   2.755  21.052  1.00  5.250          H  
ATOM   4648 3HG2 ILE A 294       3.414   2.926  20.476  1.00  5.250          H  
ATOM   4649 1HD1 ILE A 294       5.170   6.072  22.852  1.00  5.250          H  
ATOM   4650 2HD1 ILE A 294       3.485   6.110  23.328  1.00  5.250          H  
ATOM   4651 3HD1 ILE A 294       4.296   4.581  23.159  1.00  5.250          H  
ATOM   4652  N   GLU A 295      -0.355   4.611  19.927  1.00  3.240          N  
ATOM   4653  CA  GLU A 295      -1.580   3.891  19.663  1.00  3.320          C  
ATOM   4654  C   GLU A 295      -1.958   3.936  18.219  1.00  3.360          C  
ATOM   4655  O   GLU A 295      -2.327   2.911  17.658  1.00  3.390          O  
ATOM   4656  CB  GLU A 295      -2.769   4.469  20.401  1.00  4.620          C  
ATOM   4657  CG  GLU A 295      -4.085   3.675  20.122  1.00  4.620          C  
ATOM   4658  CD  GLU A 295      -5.247   4.226  20.804  1.00  4.620          C  
ATOM   4659  OE1 GLU A 295      -5.490   5.405  20.661  1.00  4.620          O  
ATOM   4660  OE2 GLU A 295      -5.920   3.472  21.452  1.00  4.620          O  
ATOM   4661  H   GLU A 295      -0.348   5.347  20.640  1.00  3.890          H  
ATOM   4662  HA  GLU A 295      -1.441   2.853  19.959  1.00  3.980          H  
ATOM   4663 1HB  GLU A 295      -2.554   4.500  21.458  1.00  5.540          H  
ATOM   4664 2HB  GLU A 295      -2.925   5.499  20.078  1.00  5.540          H  
ATOM   4665 1HG  GLU A 295      -4.296   3.696  19.069  1.00  5.540          H  
ATOM   4666 2HG  GLU A 295      -3.946   2.632  20.410  1.00  5.540          H  
ATOM   4667  N   HIS A 296      -1.864   5.113  17.591  1.00  3.390          N  
ATOM   4668  CA  HIS A 296      -2.263   5.216  16.207  1.00  3.450          C  
ATOM   4669  C   HIS A 296      -1.546   4.185  15.355  1.00  3.340          C  
ATOM   4670  O   HIS A 296      -2.201   3.414  14.647  1.00  3.350          O  
ATOM   4671  CB  HIS A 296      -2.075   6.630  15.664  1.00  4.810          C  
ATOM   4672  CG  HIS A 296      -2.393   6.702  14.217  1.00  4.810          C  
ATOM   4673  ND1 HIS A 296      -1.419   6.816  13.253  1.00  4.810          N  
ATOM   4674  CD2 HIS A 296      -3.571   6.595  13.556  1.00  4.810          C  
ATOM   4675  CE1 HIS A 296      -1.985   6.780  12.057  1.00  4.810          C  
ATOM   4676  NE2 HIS A 296      -3.290   6.640  12.219  1.00  4.810          N  
ATOM   4677  H   HIS A 296      -1.572   5.954  18.100  1.00  4.070          H  
ATOM   4678  HA  HIS A 296      -3.321   5.009  16.135  1.00  4.140          H  
ATOM   4679 1HB  HIS A 296      -2.719   7.322  16.207  1.00  5.770          H  
ATOM   4680 2HB  HIS A 296      -1.041   6.950  15.818  1.00  5.770          H  
ATOM   4681  HD2 HIS A 296      -4.560   6.464  13.997  1.00  5.770          H  
ATOM   4682  HE1 HIS A 296      -1.464   6.838  11.102  1.00  5.770          H  
ATOM   4683  HE2 HIS A 296      -3.993   6.548  11.467  1.00  5.770          H  
ATOM   4684  N   MET A 297      -0.216   4.077  15.462  1.00  3.260          N  
ATOM   4685  CA  MET A 297       0.437   3.037  14.666  1.00  3.180          C  
ATOM   4686  C   MET A 297      -0.162   1.668  15.026  1.00  3.140          C  
ATOM   4687  O   MET A 297      -0.533   0.871  14.148  1.00  3.140          O  
ATOM   4688  CB  MET A 297       1.947   3.003  14.887  1.00  4.480          C  
ATOM   4689  CG  MET A 297       2.651   1.928  14.029  1.00  4.480          C  
ATOM   4690  SD  MET A 297       4.409   1.739  14.341  1.00  4.480          S  
ATOM   4691  CE  MET A 297       4.375   0.852  15.887  1.00  4.480          C  
ATOM   4692  H   MET A 297       0.309   4.736  16.054  1.00  3.910          H  
ATOM   4693  HA  MET A 297       0.237   3.228  13.614  1.00  3.820          H  
ATOM   4694 1HB  MET A 297       2.370   3.975  14.636  1.00  5.380          H  
ATOM   4695 2HB  MET A 297       2.146   2.819  15.945  1.00  5.380          H  
ATOM   4696 1HG  MET A 297       2.185   0.974  14.214  1.00  5.380          H  
ATOM   4697 2HG  MET A 297       2.514   2.167  12.976  1.00  5.380          H  
ATOM   4698 1HE  MET A 297       5.397   0.645  16.217  1.00  5.380          H  
ATOM   4699 2HE  MET A 297       3.879   1.454  16.644  1.00  5.380          H  
ATOM   4700 3HE  MET A 297       3.838  -0.088  15.762  1.00  5.380          H  
ATOM   4701  N   PHE A 298      -0.343   1.429  16.324  1.00  3.140          N  
ATOM   4702  CA  PHE A 298      -0.836   0.149  16.796  1.00  3.140          C  
ATOM   4703  C   PHE A 298      -2.344  -0.048  16.679  1.00  3.250          C  
ATOM   4704  O   PHE A 298      -2.867  -1.043  17.191  1.00  3.280          O  
ATOM   4705  CB  PHE A 298      -0.408  -0.108  18.245  1.00  4.400          C  
ATOM   4706  CG  PHE A 298       1.039  -0.431  18.405  1.00  4.400          C  
ATOM   4707  CD1 PHE A 298       1.906   0.456  18.968  1.00  4.400          C  
ATOM   4708  CD2 PHE A 298       1.528  -1.640  17.983  1.00  4.400          C  
ATOM   4709  CE1 PHE A 298       3.236   0.146  19.115  1.00  4.400          C  
ATOM   4710  CE2 PHE A 298       2.843  -1.948  18.117  1.00  4.400          C  
ATOM   4711  CZ  PHE A 298       3.693  -1.054  18.686  1.00  4.400          C  
ATOM   4712  H   PHE A 298      -0.051   2.137  17.009  1.00  3.770          H  
ATOM   4713  HA  PHE A 298      -0.367  -0.617  16.188  1.00  3.770          H  
ATOM   4714 1HB  PHE A 298      -0.623   0.784  18.833  1.00  5.280          H  
ATOM   4715 2HB  PHE A 298      -0.982  -0.923  18.666  1.00  5.280          H  
ATOM   4716  HD1 PHE A 298       1.537   1.405  19.300  1.00  5.280          H  
ATOM   4717  HD2 PHE A 298       0.853  -2.353  17.543  1.00  5.280          H  
ATOM   4718  HE1 PHE A 298       3.934   0.861  19.568  1.00  5.280          H  
ATOM   4719  HE2 PHE A 298       3.215  -2.901  17.773  1.00  5.280          H  
ATOM   4720  HZ  PHE A 298       4.725  -1.292  18.796  1.00  5.280          H  
ATOM   4721  N   ARG A 299      -3.062   0.827  15.963  1.00  3.320          N  
ATOM   4722  CA  ARG A 299      -4.481   0.588  15.736  1.00  3.420          C  
ATOM   4723  C   ARG A 299      -4.690  -0.463  14.662  1.00  3.450          C  
ATOM   4724  O   ARG A 299      -5.803  -0.963  14.496  1.00  3.590          O  
ATOM   4725  CB  ARG A 299      -5.233   1.850  15.332  1.00  4.750          C  
ATOM   4726  CG  ARG A 299      -5.419   2.830  16.426  1.00  4.750          C  
ATOM   4727  CD  ARG A 299      -6.087   4.061  16.008  1.00  4.750          C  
ATOM   4728  NE  ARG A 299      -6.132   4.996  17.126  1.00  4.750          N  
ATOM   4729  CZ  ARG A 299      -6.511   6.279  17.081  1.00  4.750          C  
ATOM   4730  NH1 ARG A 299      -6.917   6.828  15.959  1.00  4.750          N  
ATOM   4731  NH2 ARG A 299      -6.464   6.994  18.198  1.00  4.750          N  
ATOM   4732  H   ARG A 299      -2.632   1.672  15.565  1.00  3.980          H  
ATOM   4733  HA  ARG A 299      -4.913   0.228  16.661  1.00  4.100          H  
ATOM   4734 1HB  ARG A 299      -4.663   2.357  14.551  1.00  5.700          H  
ATOM   4735 2HB  ARG A 299      -6.193   1.602  14.915  1.00  5.700          H  
ATOM   4736 1HG  ARG A 299      -6.004   2.379  17.225  1.00  5.700          H  
ATOM   4737 2HG  ARG A 299      -4.478   3.097  16.798  1.00  5.700          H  
ATOM   4738 1HD  ARG A 299      -5.535   4.516  15.188  1.00  5.700          H  
ATOM   4739 2HD  ARG A 299      -7.100   3.838  15.689  1.00  5.700          H  
ATOM   4740  HE  ARG A 299      -5.829   4.645  18.030  1.00  5.700          H  
ATOM   4741 1HH1 ARG A 299      -6.967   6.272  15.085  1.00  5.700          H  
ATOM   4742 2HH1 ARG A 299      -7.183   7.800  15.944  1.00  5.700          H  
ATOM   4743 1HH2 ARG A 299      -6.135   6.549  19.074  1.00  5.700          H  
ATOM   4744 2HH2 ARG A 299      -6.739   7.964  18.204  1.00  5.700          H  
ATOM   4745  N   GLY A 300      -3.639  -0.781  13.908  1.00  3.340          N  
ATOM   4746  CA  GLY A 300      -3.781  -1.739  12.826  1.00  3.370          C  
ATOM   4747  C   GLY A 300      -3.724  -3.200  13.272  1.00  3.310          C  
ATOM   4748  O   GLY A 300      -3.373  -3.542  14.413  1.00  3.240          O  
ATOM   4749  H   GLY A 300      -2.731  -0.331  14.085  1.00  4.010          H  
ATOM   4750 1HA  GLY A 300      -4.723  -1.556  12.308  1.00  4.040          H  
ATOM   4751 2HA  GLY A 300      -2.990  -1.561  12.099  1.00  4.040          H  
ATOM   4752  N   ASP A 301      -4.060  -4.074  12.329  1.00  3.350          N  
ATOM   4753  CA  ASP A 301      -3.994  -5.510  12.511  1.00  3.330          C  
ATOM   4754  C   ASP A 301      -2.548  -5.897  12.692  1.00  3.160          C  
ATOM   4755  O   ASP A 301      -1.658  -5.229  12.154  1.00  3.050          O  
ATOM   4756  CB  ASP A 301      -4.556  -6.269  11.308  1.00  4.670          C  
ATOM   4757  CG  ASP A 301      -4.741  -7.759  11.608  1.00  4.670          C  
ATOM   4758  OD1 ASP A 301      -5.771  -8.115  12.117  1.00  4.670          O  
ATOM   4759  OD2 ASP A 301      -3.807  -8.527  11.381  1.00  4.670          O  
ATOM   4760  H   ASP A 301      -4.369  -3.720  11.436  1.00  4.020          H  
ATOM   4761  HA  ASP A 301      -4.552  -5.786  13.407  1.00  4.000          H  
ATOM   4762 1HB  ASP A 301      -5.517  -5.843  11.019  1.00  5.600          H  
ATOM   4763 2HB  ASP A 301      -3.885  -6.157  10.460  1.00  5.600          H  
ATOM   4764  N   LEU A 302      -2.290  -6.996  13.384  1.00  3.170          N  
ATOM   4765  CA  LEU A 302      -0.916  -7.438  13.518  1.00  3.040          C  
ATOM   4766  C   LEU A 302      -0.241  -7.620  12.164  1.00  2.950          C  
ATOM   4767  O   LEU A 302       0.952  -7.339  12.032  1.00  2.820          O  
ATOM   4768  CB  LEU A 302      -0.833  -8.741  14.306  1.00  4.310          C  
ATOM   4769  CG  LEU A 302       0.590  -9.324  14.516  1.00  4.310          C  
ATOM   4770  CD1 LEU A 302       1.484  -8.327  15.268  1.00  4.310          C  
ATOM   4771  CD2 LEU A 302       0.461 -10.628  15.286  1.00  4.310          C  
ATOM   4772  H   LEU A 302      -3.041  -7.529  13.811  1.00  3.800          H  
ATOM   4773  HA  LEU A 302      -0.386  -6.667  14.064  1.00  3.650          H  
ATOM   4774 1HB  LEU A 302      -1.277  -8.581  15.279  1.00  5.170          H  
ATOM   4775 2HB  LEU A 302      -1.427  -9.492  13.781  1.00  5.170          H  
ATOM   4776  HG  LEU A 302       1.047  -9.523  13.558  1.00  5.170          H  
ATOM   4777 1HD1 LEU A 302       2.458  -8.753  15.399  1.00  5.170          H  
ATOM   4778 2HD1 LEU A 302       1.590  -7.405  14.705  1.00  5.170          H  
ATOM   4779 3HD1 LEU A 302       1.059  -8.112  16.225  1.00  5.170          H  
ATOM   4780 1HD2 LEU A 302       1.437 -11.069  15.435  1.00  5.170          H  
ATOM   4781 2HD2 LEU A 302       0.000 -10.458  16.243  1.00  5.170          H  
ATOM   4782 3HD2 LEU A 302      -0.159 -11.321  14.717  1.00  5.170          H  
ATOM   4783  N   CYS A 303      -0.981  -8.094  11.156  1.00  3.040          N  
ATOM   4784  CA  CYS A 303      -0.380  -8.304   9.851  1.00  2.980          C  
ATOM   4785  C   CYS A 303      -0.060  -6.990   9.135  1.00  2.890          C  
ATOM   4786  O   CYS A 303       0.729  -6.979   8.184  1.00  2.840          O  
ATOM   4787  CB  CYS A 303      -1.293  -9.145   8.962  1.00  4.200          C  
ATOM   4788  SG  CYS A 303      -2.819  -8.322   8.481  1.00  4.200          S  
ATOM   4789  H   CYS A 303      -1.978  -8.314  11.301  1.00  3.650          H  
ATOM   4790  HA  CYS A 303       0.548  -8.855   9.994  1.00  3.580          H  
ATOM   4791 1HB  CYS A 303      -0.760  -9.424   8.055  1.00  5.040          H  
ATOM   4792 2HB  CYS A 303      -1.561 -10.063   9.485  1.00  5.040          H  
ATOM   4793  HG  CYS A 303      -3.410  -8.434   9.699  1.00  5.040          H  
ATOM   4794  N   TYR A 304      -0.660  -5.877   9.568  1.00  2.900          N  
ATOM   4795  CA  TYR A 304      -0.387  -4.601   8.939  1.00  2.840          C  
ATOM   4796  C   TYR A 304       0.915  -4.119   9.537  1.00  2.710          C  
ATOM   4797  O   TYR A 304       1.797  -3.621   8.828  1.00  2.620          O  
ATOM   4798  CB  TYR A 304      -1.496  -3.575   9.203  1.00  4.000          C  
ATOM   4799  CG  TYR A 304      -2.872  -3.925   8.639  1.00  4.000          C  
ATOM   4800  CD1 TYR A 304      -3.040  -4.900   7.660  1.00  4.000          C  
ATOM   4801  CD2 TYR A 304      -3.979  -3.239   9.111  1.00  4.000          C  
ATOM   4802  CE1 TYR A 304      -4.297  -5.186   7.188  1.00  4.000          C  
ATOM   4803  CE2 TYR A 304      -5.236  -3.527   8.633  1.00  4.000          C  
ATOM   4804  CZ  TYR A 304      -5.395  -4.500   7.678  1.00  4.000          C  
ATOM   4805  OH  TYR A 304      -6.644  -4.790   7.198  1.00  4.000          O  
ATOM   4806  H   TYR A 304      -1.267  -5.900  10.383  1.00  3.480          H  
ATOM   4807  HA  TYR A 304      -0.233  -4.731   7.870  1.00  3.410          H  
ATOM   4808 1HB  TYR A 304      -1.603  -3.438  10.281  1.00  4.800          H  
ATOM   4809 2HB  TYR A 304      -1.198  -2.614   8.788  1.00  4.800          H  
ATOM   4810  HD1 TYR A 304      -2.197  -5.454   7.261  1.00  4.800          H  
ATOM   4811  HD2 TYR A 304      -3.852  -2.467   9.863  1.00  4.800          H  
ATOM   4812  HE1 TYR A 304      -4.426  -5.956   6.428  1.00  4.800          H  
ATOM   4813  HE2 TYR A 304      -6.103  -2.984   9.009  1.00  4.800          H  
ATOM   4814  HH  TYR A 304      -6.584  -5.523   6.578  1.00  4.800          H  
ATOM   4815  N   LEU A 305       1.040  -4.291  10.858  1.00  2.710          N  
ATOM   4816  CA  LEU A 305       2.240  -3.875  11.560  1.00  2.600          C  
ATOM   4817  C   LEU A 305       3.431  -4.668  11.082  1.00  2.520          C  
ATOM   4818  O   LEU A 305       4.471  -4.085  10.771  1.00  2.440          O  
ATOM   4819  CB  LEU A 305       2.056  -4.104  13.061  1.00  3.680          C  
ATOM   4820  CG  LEU A 305       1.063  -3.187  13.758  1.00  3.680          C  
ATOM   4821  CD1 LEU A 305       0.764  -3.726  15.100  1.00  3.680          C  
ATOM   4822  CD2 LEU A 305       1.669  -1.789  13.926  1.00  3.680          C  
ATOM   4823  H   LEU A 305       0.249  -4.689  11.375  1.00  3.250          H  
ATOM   4824  HA  LEU A 305       2.423  -2.827  11.350  1.00  3.120          H  
ATOM   4825 1HB  LEU A 305       1.719  -5.128  13.209  1.00  4.420          H  
ATOM   4826 2HB  LEU A 305       3.025  -3.995  13.551  1.00  4.420          H  
ATOM   4827  HG  LEU A 305       0.135  -3.138  13.178  1.00  4.420          H  
ATOM   4828 1HD1 LEU A 305       0.051  -3.063  15.575  1.00  4.420          H  
ATOM   4829 2HD1 LEU A 305       0.336  -4.716  15.015  1.00  4.420          H  
ATOM   4830 3HD1 LEU A 305       1.679  -3.770  15.675  1.00  4.420          H  
ATOM   4831 1HD2 LEU A 305       0.960  -1.159  14.433  1.00  4.420          H  
ATOM   4832 2HD2 LEU A 305       2.582  -1.856  14.519  1.00  4.420          H  
ATOM   4833 3HD2 LEU A 305       1.898  -1.349  12.962  1.00  4.420          H  
ATOM   4834  N   LEU A 306       3.268  -5.987  10.945  1.00  2.570          N  
ATOM   4835  CA  LEU A 306       4.370  -6.803  10.486  1.00  2.530          C  
ATOM   4836  C   LEU A 306       4.738  -6.478   9.059  1.00  2.470          C  
ATOM   4837  O   LEU A 306       5.926  -6.397   8.746  1.00  2.400          O  
ATOM   4838  CB  LEU A 306       4.028  -8.289  10.618  1.00  3.560          C  
ATOM   4839  CG  LEU A 306       3.923  -8.840  12.070  1.00  3.560          C  
ATOM   4840  CD1 LEU A 306       3.360 -10.251  12.025  1.00  3.560          C  
ATOM   4841  CD2 LEU A 306       5.304  -8.838  12.745  1.00  3.560          C  
ATOM   4842  H   LEU A 306       2.390  -6.430  11.230  1.00  3.080          H  
ATOM   4843  HA  LEU A 306       5.235  -6.574  11.098  1.00  3.040          H  
ATOM   4844 1HB  LEU A 306       3.070  -8.458  10.131  1.00  4.270          H  
ATOM   4845 2HB  LEU A 306       4.787  -8.866  10.093  1.00  4.270          H  
ATOM   4846  HG  LEU A 306       3.242  -8.218  12.645  1.00  4.270          H  
ATOM   4847 1HD1 LEU A 306       3.267 -10.640  13.034  1.00  4.270          H  
ATOM   4848 2HD1 LEU A 306       2.375 -10.233  11.555  1.00  4.270          H  
ATOM   4849 3HD1 LEU A 306       4.025 -10.892  11.451  1.00  4.270          H  
ATOM   4850 1HD2 LEU A 306       5.209  -9.227  13.741  1.00  4.270          H  
ATOM   4851 2HD2 LEU A 306       5.989  -9.466  12.175  1.00  4.270          H  
ATOM   4852 3HD2 LEU A 306       5.705  -7.833  12.804  1.00  4.270          H  
ATOM   4853  N   THR A 307       3.750  -6.244   8.184  1.00  2.530          N  
ATOM   4854  CA  THR A 307       4.084  -5.925   6.810  1.00  2.490          C  
ATOM   4855  C   THR A 307       4.892  -4.645   6.767  1.00  2.400          C  
ATOM   4856  O   THR A 307       5.932  -4.599   6.112  1.00  2.330          O  
ATOM   4857  CB  THR A 307       2.831  -5.764   5.920  1.00  3.500          C  
ATOM   4858  OG1 THR A 307       2.098  -6.999   5.882  1.00  3.500          O  
ATOM   4859  CG2 THR A 307       3.262  -5.395   4.492  1.00  3.500          C  
ATOM   4860  H   THR A 307       2.764  -6.334   8.436  1.00  3.040          H  
ATOM   4861  HA  THR A 307       4.695  -6.729   6.404  1.00  2.990          H  
ATOM   4862  HB  THR A 307       2.187  -4.983   6.328  1.00  4.200          H  
ATOM   4863  HG1 THR A 307       1.630  -7.127   6.736  1.00  4.200          H  
ATOM   4864 1HG2 THR A 307       2.378  -5.291   3.869  1.00  4.200          H  
ATOM   4865 2HG2 THR A 307       3.813  -4.452   4.485  1.00  4.200          H  
ATOM   4866 3HG2 THR A 307       3.900  -6.180   4.088  1.00  4.200          H  
ATOM   4867  N   SER A 308       4.445  -3.614   7.489  1.00  2.400          N  
ATOM   4868  CA  SER A 308       5.142  -2.339   7.486  1.00  2.350          C  
ATOM   4869  C   SER A 308       6.566  -2.475   8.001  1.00  2.260          C  
ATOM   4870  O   SER A 308       7.503  -1.963   7.381  1.00  2.250          O  
ATOM   4871  CB  SER A 308       4.394  -1.331   8.329  1.00  3.310          C  
ATOM   4872  OG  SER A 308       5.056  -0.092   8.335  1.00  3.310          O  
ATOM   4873  H   SER A 308       3.577  -3.703   8.028  1.00  2.880          H  
ATOM   4874  HA  SER A 308       5.182  -1.977   6.458  1.00  2.820          H  
ATOM   4875 1HB  SER A 308       3.384  -1.211   7.940  1.00  3.970          H  
ATOM   4876 2HB  SER A 308       4.307  -1.710   9.349  1.00  3.970          H  
ATOM   4877  HG  SER A 308       4.525   0.483   8.885  1.00  3.970          H  
ATOM   4878  N   GLN A 309       6.741  -3.190   9.118  1.00  2.240          N  
ATOM   4879  CA  GLN A 309       8.047  -3.364   9.736  1.00  2.190          C  
ATOM   4880  C   GLN A 309       9.012  -4.088   8.795  1.00  2.130          C  
ATOM   4881  O   GLN A 309      10.183  -3.695   8.682  1.00  2.070          O  
ATOM   4882  CB  GLN A 309       7.836  -4.125  11.054  1.00  3.090          C  
ATOM   4883  CG  GLN A 309       7.124  -3.258  12.113  1.00  3.090          C  
ATOM   4884  CD  GLN A 309       6.533  -4.020  13.325  1.00  3.090          C  
ATOM   4885  OE1 GLN A 309       6.255  -5.235  13.299  1.00  3.090          O  
ATOM   4886  NE2 GLN A 309       6.318  -3.272  14.396  1.00  3.090          N  
ATOM   4887  H   GLN A 309       5.920  -3.593   9.584  1.00  2.690          H  
ATOM   4888  HA  GLN A 309       8.457  -2.381   9.955  1.00  2.630          H  
ATOM   4889 1HB  GLN A 309       7.228  -5.011  10.868  1.00  3.700          H  
ATOM   4890 2HB  GLN A 309       8.794  -4.452  11.451  1.00  3.700          H  
ATOM   4891 1HG  GLN A 309       7.859  -2.557  12.503  1.00  3.700          H  
ATOM   4892 2HG  GLN A 309       6.322  -2.702  11.637  1.00  3.700          H  
ATOM   4893 1HE2 GLN A 309       5.902  -3.678  15.235  1.00  3.700          H  
ATOM   4894 2HE2 GLN A 309       6.555  -2.301  14.386  1.00  3.700          H  
ATOM   4895  N   ILE A 310       8.511  -5.107   8.092  1.00  2.160          N  
ATOM   4896  CA  ILE A 310       9.310  -5.850   7.136  1.00  2.130          C  
ATOM   4897  C   ILE A 310       9.646  -4.980   5.931  1.00  2.070          C  
ATOM   4898  O   ILE A 310      10.802  -4.962   5.500  1.00  2.060          O  
ATOM   4899  CB  ILE A 310       8.602  -7.145   6.707  1.00  2.990          C  
ATOM   4900  CG1 ILE A 310       8.517  -8.095   7.943  1.00  2.990          C  
ATOM   4901  CG2 ILE A 310       9.390  -7.807   5.537  1.00  2.990          C  
ATOM   4902  CD1 ILE A 310       7.569  -9.268   7.780  1.00  2.990          C  
ATOM   4903  H   ILE A 310       7.545  -5.405   8.268  1.00  2.590          H  
ATOM   4904  HA  ILE A 310      10.244  -6.129   7.620  1.00  2.560          H  
ATOM   4905  HB  ILE A 310       7.580  -6.916   6.392  1.00  3.590          H  
ATOM   4906 1HG1 ILE A 310       9.511  -8.485   8.149  1.00  3.590          H  
ATOM   4907 2HG1 ILE A 310       8.191  -7.517   8.805  1.00  3.590          H  
ATOM   4908 1HG2 ILE A 310       8.898  -8.721   5.230  1.00  3.590          H  
ATOM   4909 2HG2 ILE A 310       9.428  -7.134   4.685  1.00  3.590          H  
ATOM   4910 3HG2 ILE A 310      10.408  -8.033   5.861  1.00  3.590          H  
ATOM   4911 1HD1 ILE A 310       7.574  -9.863   8.692  1.00  3.590          H  
ATOM   4912 2HD1 ILE A 310       6.559  -8.890   7.601  1.00  3.590          H  
ATOM   4913 3HD1 ILE A 310       7.874  -9.892   6.947  1.00  3.590          H  
ATOM   4914  N   ASP A 311       8.649  -4.279   5.364  1.00  2.080          N  
ATOM   4915  CA  ASP A 311       8.905  -3.433   4.209  1.00  2.050          C  
ATOM   4916  C   ASP A 311       9.931  -2.361   4.522  1.00  2.020          C  
ATOM   4917  O   ASP A 311      10.764  -2.055   3.671  1.00  2.010          O  
ATOM   4918  CB  ASP A 311       7.635  -2.731   3.699  1.00  2.880          C  
ATOM   4919  CG  ASP A 311       6.616  -3.614   2.924  1.00  2.880          C  
ATOM   4920  OD1 ASP A 311       6.943  -4.709   2.532  1.00  2.880          O  
ATOM   4921  OD2 ASP A 311       5.526  -3.136   2.698  1.00  2.880          O  
ATOM   4922  H   ASP A 311       7.698  -4.346   5.731  1.00  2.500          H  
ATOM   4923  HA  ASP A 311       9.296  -4.060   3.409  1.00  2.460          H  
ATOM   4924 1HB  ASP A 311       7.113  -2.304   4.561  1.00  3.460          H  
ATOM   4925 2HB  ASP A 311       7.923  -1.900   3.059  1.00  3.460          H  
ATOM   4926  N   ARG A 312       9.889  -1.772   5.725  1.00  2.020          N  
ATOM   4927  CA  ARG A 312      10.869  -0.750   6.067  1.00  2.030          C  
ATOM   4928  C   ARG A 312      12.261  -1.370   6.174  1.00  2.020          C  
ATOM   4929  O   ARG A 312      13.247  -0.813   5.672  1.00  2.060          O  
ATOM   4930  CB  ARG A 312      10.512  -0.077   7.388  1.00  2.840          C  
ATOM   4931  CG  ARG A 312       9.232   0.808   7.403  1.00  2.840          C  
ATOM   4932  CD  ARG A 312       9.347   2.049   6.607  1.00  2.840          C  
ATOM   4933  NE  ARG A 312      10.366   2.942   7.139  1.00  2.840          N  
ATOM   4934  CZ  ARG A 312      10.888   3.996   6.479  1.00  2.840          C  
ATOM   4935  NH1 ARG A 312      10.465   4.299   5.277  1.00  2.840          N  
ATOM   4936  NH2 ARG A 312      11.832   4.730   7.041  1.00  2.840          N  
ATOM   4937  H   ARG A 312       9.144  -2.014   6.387  1.00  2.420          H  
ATOM   4938  HA  ARG A 312      10.885  -0.006   5.276  1.00  2.440          H  
ATOM   4939 1HB  ARG A 312      10.359  -0.853   8.141  1.00  3.410          H  
ATOM   4940 2HB  ARG A 312      11.349   0.533   7.718  1.00  3.410          H  
ATOM   4941 1HG  ARG A 312       8.409   0.249   6.979  1.00  3.410          H  
ATOM   4942 2HG  ARG A 312       8.988   1.078   8.430  1.00  3.410          H  
ATOM   4943 1HD  ARG A 312       9.592   1.810   5.578  1.00  3.410          H  
ATOM   4944 2HD  ARG A 312       8.390   2.569   6.636  1.00  3.410          H  
ATOM   4945  HE  ARG A 312      10.717   2.750   8.068  1.00  3.410          H  
ATOM   4946 1HH1 ARG A 312       9.737   3.762   4.841  1.00  3.410          H  
ATOM   4947 2HH1 ARG A 312      10.892   5.091   4.770  1.00  3.410          H  
ATOM   4948 1HH2 ARG A 312      12.162   4.510   7.965  1.00  3.410          H  
ATOM   4949 2HH2 ARG A 312      12.222   5.523   6.536  1.00  3.410          H  
ATOM   4950  N   ALA A 313      12.353  -2.549   6.804  1.00  2.020          N  
ATOM   4951  CA  ALA A 313      13.636  -3.211   6.961  1.00  2.070          C  
ATOM   4952  C   ALA A 313      14.281  -3.519   5.617  1.00  2.110          C  
ATOM   4953  O   ALA A 313      15.498  -3.373   5.463  1.00  2.200          O  
ATOM   4954  CB  ALA A 313      13.452  -4.502   7.739  1.00  2.880          C  
ATOM   4955  H   ALA A 313      11.524  -2.970   7.240  1.00  2.420          H  
ATOM   4956  HA  ALA A 313      14.295  -2.543   7.512  1.00  2.480          H  
ATOM   4957 1HB  ALA A 313      14.416  -4.983   7.879  1.00  3.450          H  
ATOM   4958 2HB  ALA A 313      13.007  -4.277   8.709  1.00  3.450          H  
ATOM   4959 3HB  ALA A 313      12.789  -5.164   7.182  1.00  3.450          H  
ATOM   4960  N   LEU A 314      13.458  -3.914   4.641  1.00  2.100          N  
ATOM   4961  CA  LEU A 314      13.937  -4.231   3.306  1.00  2.200          C  
ATOM   4962  C   LEU A 314      14.167  -2.979   2.461  1.00  2.290          C  
ATOM   4963  O   LEU A 314      15.116  -2.918   1.683  1.00  2.470          O  
ATOM   4964  CB  LEU A 314      12.929  -5.148   2.609  1.00  3.040          C  
ATOM   4965  CG  LEU A 314      12.724  -6.564   3.228  1.00  3.040          C  
ATOM   4966  CD1 LEU A 314      11.590  -7.246   2.492  1.00  3.040          C  
ATOM   4967  CD2 LEU A 314      14.009  -7.394   3.138  1.00  3.040          C  
ATOM   4968  H   LEU A 314      12.469  -4.060   4.872  1.00  2.520          H  
ATOM   4969  HA  LEU A 314      14.891  -4.735   3.394  1.00  2.640          H  
ATOM   4970 1HB  LEU A 314      11.957  -4.645   2.627  1.00  3.650          H  
ATOM   4971 2HB  LEU A 314      13.231  -5.272   1.571  1.00  3.650          H  
ATOM   4972  HG  LEU A 314      12.437  -6.465   4.274  1.00  3.650          H  
ATOM   4973 1HD1 LEU A 314      11.414  -8.231   2.925  1.00  3.650          H  
ATOM   4974 2HD1 LEU A 314      10.684  -6.643   2.585  1.00  3.650          H  
ATOM   4975 3HD1 LEU A 314      11.847  -7.354   1.441  1.00  3.650          H  
ATOM   4976 1HD2 LEU A 314      13.827  -8.378   3.572  1.00  3.650          H  
ATOM   4977 2HD2 LEU A 314      14.299  -7.508   2.093  1.00  3.650          H  
ATOM   4978 3HD2 LEU A 314      14.811  -6.915   3.683  1.00  3.650          H  
ATOM   4979  N   LEU A 315      13.337  -1.950   2.621  1.00  2.290          N  
ATOM   4980  CA  LEU A 315      13.474  -0.721   1.848  1.00  2.530          C  
ATOM   4981  C   LEU A 315      14.850  -0.116   2.089  1.00  2.650          C  
ATOM   4982  O   LEU A 315      15.565   0.268   1.158  1.00  2.830          O  
ATOM   4983  CB  LEU A 315      12.377   0.272   2.277  1.00  3.450          C  
ATOM   4984  CG  LEU A 315      12.323   1.649   1.590  1.00  3.450          C  
ATOM   4985  CD1 LEU A 315      12.063   1.495   0.111  1.00  3.450          C  
ATOM   4986  CD2 LEU A 315      11.242   2.473   2.232  1.00  3.450          C  
ATOM   4987  H   LEU A 315      12.535  -2.034   3.244  1.00  2.750          H  
ATOM   4988  HA  LEU A 315      13.369  -0.967   0.795  1.00  3.040          H  
ATOM   4989 1HB  LEU A 315      11.416  -0.205   2.114  1.00  4.140          H  
ATOM   4990 2HB  LEU A 315      12.484   0.445   3.347  1.00  4.140          H  
ATOM   4991  HG  LEU A 315      13.268   2.155   1.721  1.00  4.140          H  
ATOM   4992 1HD1 LEU A 315      12.031   2.488  -0.344  1.00  4.140          H  
ATOM   4993 2HD1 LEU A 315      12.852   0.913  -0.357  1.00  4.140          H  
ATOM   4994 3HD1 LEU A 315      11.111   0.993  -0.035  1.00  4.140          H  
ATOM   4995 1HD2 LEU A 315      11.217   3.446   1.755  1.00  4.140          H  
ATOM   4996 2HD2 LEU A 315      10.279   1.980   2.111  1.00  4.140          H  
ATOM   4997 3HD2 LEU A 315      11.464   2.589   3.289  1.00  4.140          H  
ATOM   4998  N   LYS A 316      15.277  -0.117   3.345  1.00  2.630          N  
ATOM   4999  CA  LYS A 316      16.576   0.413   3.741  1.00  2.910          C  
ATOM   5000  C   LYS A 316      17.769  -0.277   3.061  1.00  2.590          C  
ATOM   5001  O   LYS A 316      18.885   0.240   3.109  1.00  2.780          O  
ATOM   5002  CB  LYS A 316      16.743   0.328   5.259  1.00  3.960          C  
ATOM   5003  CG  LYS A 316      15.873   1.306   6.058  1.00  3.960          C  
ATOM   5004  CD  LYS A 316      16.091   1.135   7.562  1.00  3.960          C  
ATOM   5005  CE  LYS A 316      15.238   2.100   8.372  1.00  3.960          C  
ATOM   5006  NZ  LYS A 316      15.443   1.920   9.843  1.00  3.960          N  
ATOM   5007  H   LYS A 316      14.637  -0.455   4.075  1.00  3.160          H  
ATOM   5008  HA  LYS A 316      16.605   1.464   3.457  1.00  3.490          H  
ATOM   5009 1HB  LYS A 316      16.480  -0.685   5.586  1.00  4.750          H  
ATOM   5010 2HB  LYS A 316      17.785   0.497   5.523  1.00  4.750          H  
ATOM   5011 1HG  LYS A 316      16.132   2.326   5.775  1.00  4.750          H  
ATOM   5012 2HG  LYS A 316      14.825   1.142   5.821  1.00  4.750          H  
ATOM   5013 1HD  LYS A 316      15.828   0.112   7.844  1.00  4.750          H  
ATOM   5014 2HD  LYS A 316      17.140   1.302   7.800  1.00  4.750          H  
ATOM   5015 1HE  LYS A 316      15.498   3.122   8.100  1.00  4.750          H  
ATOM   5016 2HE  LYS A 316      14.184   1.928   8.136  1.00  4.750          H  
ATOM   5017 1HZ  LYS A 316      14.863   2.574  10.350  1.00  4.750          H  
ATOM   5018 2HZ  LYS A 316      15.194   0.976  10.107  1.00  4.750          H  
ATOM   5019 3HZ  LYS A 316      16.413   2.087  10.072  1.00  4.750          H  
ATOM   5020  N   GLN A 317      17.565  -1.478   2.515  1.00  2.360          N  
ATOM   5021  CA  GLN A 317      18.611  -2.250   1.865  1.00  2.320          C  
ATOM   5022  C   GLN A 317      18.594  -2.108   0.334  1.00  2.160          C  
ATOM   5023  O   GLN A 317      19.439  -2.690  -0.349  1.00  2.330          O  
ATOM   5024  CB  GLN A 317      18.434  -3.724   2.236  1.00  3.260          C  
ATOM   5025  CG  GLN A 317      18.583  -3.997   3.717  1.00  3.260          C  
ATOM   5026  CD  GLN A 317      18.271  -5.430   4.078  1.00  3.260          C  
ATOM   5027  OE1 GLN A 317      18.965  -6.371   3.675  1.00  3.260          O  
ATOM   5028  NE2 GLN A 317      17.203  -5.600   4.841  1.00  3.260          N  
ATOM   5029  H   GLN A 317      16.620  -1.863   2.479  1.00  2.830          H  
ATOM   5030  HA  GLN A 317      19.574  -1.900   2.227  1.00  2.780          H  
ATOM   5031 1HB  GLN A 317      17.440  -4.057   1.932  1.00  3.920          H  
ATOM   5032 2HB  GLN A 317      19.163  -4.328   1.701  1.00  3.920          H  
ATOM   5033 1HG  GLN A 317      19.603  -3.776   4.017  1.00  3.920          H  
ATOM   5034 2HG  GLN A 317      17.886  -3.355   4.259  1.00  3.920          H  
ATOM   5035 1HE2 GLN A 317      16.926  -6.516   5.128  1.00  3.920          H  
ATOM   5036 2HE2 GLN A 317      16.656  -4.777   5.130  1.00  3.920          H  
ATOM   5037  N   GLN A 318      17.638  -1.343  -0.206  1.00  2.030          N  
ATOM   5038  CA  GLN A 318      17.466  -1.225  -1.658  1.00  2.000          C  
ATOM   5039  C   GLN A 318      18.629  -0.587  -2.462  1.00  2.060          C  
ATOM   5040  O   GLN A 318      18.936  -1.088  -3.542  1.00  2.360          O  
ATOM   5041  CB  GLN A 318      16.163  -0.457  -1.949  1.00  2.810          C  
ATOM   5042  CG  GLN A 318      15.742  -0.356  -3.421  1.00  2.810          C  
ATOM   5043  CD  GLN A 318      15.347  -1.683  -4.038  1.00  2.810          C  
ATOM   5044  OE1 GLN A 318      14.444  -2.360  -3.535  1.00  2.810          O  
ATOM   5045  NE2 GLN A 318      16.006  -2.064  -5.124  1.00  2.810          N  
ATOM   5046  H   GLN A 318      16.977  -0.859   0.406  1.00  2.440          H  
ATOM   5047  HA  GLN A 318      17.336  -2.238  -2.040  1.00  2.400          H  
ATOM   5048 1HB  GLN A 318      15.345  -0.929  -1.401  1.00  3.370          H  
ATOM   5049 2HB  GLN A 318      16.242   0.547  -1.574  1.00  3.370          H  
ATOM   5050 1HG  GLN A 318      14.887   0.314  -3.477  1.00  3.370          H  
ATOM   5051 2HG  GLN A 318      16.563   0.055  -4.005  1.00  3.370          H  
ATOM   5052 1HE2 GLN A 318      15.783  -2.933  -5.571  1.00  3.370          H  
ATOM   5053 2HE2 GLN A 318      16.740  -1.491  -5.494  1.00  3.370          H  
ATOM   5054  N   HIS A 319      19.302   0.503  -2.018  1.00  2.040          N  
ATOM   5055  CA  HIS A 319      19.049   1.372  -0.867  1.00  2.120          C  
ATOM   5056  C   HIS A 319      19.197   2.774  -1.447  1.00  2.050          C  
ATOM   5057  O   HIS A 319      19.022   3.791  -0.777  1.00  2.420          O  
ATOM   5058  CB  HIS A 319      20.083   1.175   0.253  1.00  2.940          C  
ATOM   5059  CG  HIS A 319      21.481   1.538  -0.130  1.00  2.940          C  
ATOM   5060  ND1 HIS A 319      21.942   2.838  -0.104  1.00  2.940          N  
ATOM   5061  CD2 HIS A 319      22.514   0.778  -0.554  1.00  2.940          C  
ATOM   5062  CE1 HIS A 319      23.206   2.863  -0.489  1.00  2.940          C  
ATOM   5063  NE2 HIS A 319      23.580   1.625  -0.771  1.00  2.940          N  
ATOM   5064  H   HIS A 319      20.071   0.815  -2.597  1.00  2.450          H  
ATOM   5065  HA  HIS A 319      18.047   1.265  -0.464  1.00  2.540          H  
ATOM   5066 1HB  HIS A 319      19.799   1.780   1.114  1.00  3.520          H  
ATOM   5067 2HB  HIS A 319      20.094   0.152   0.577  1.00  3.520          H  
ATOM   5068  HD1 HIS A 319      21.371   3.655   0.052  1.00  3.520          H  
ATOM   5069  HD2 HIS A 319      22.617  -0.294  -0.731  1.00  3.520          H  
ATOM   5070  HE1 HIS A 319      23.752   3.804  -0.537  1.00  3.520          H  
ATOM   5071  N   ILE A 320      19.557   2.785  -2.732  1.00  1.890          N  
ATOM   5072  CA  ILE A 320      19.879   3.986  -3.510  1.00  1.740          C  
ATOM   5073  C   ILE A 320      18.668   4.661  -4.153  1.00  1.620          C  
ATOM   5074  O   ILE A 320      18.586   5.887  -4.190  1.00  1.690          O  
ATOM   5075  CB  ILE A 320      20.953   3.668  -4.584  1.00  2.500          C  
ATOM   5076  CG1 ILE A 320      22.257   3.272  -3.839  1.00  2.500          C  
ATOM   5077  CG2 ILE A 320      21.184   4.897  -5.518  1.00  2.500          C  
ATOM   5078  CD1 ILE A 320      23.372   2.681  -4.676  1.00  2.500          C  
ATOM   5079  H   ILE A 320      19.635   1.873  -3.169  1.00  2.270          H  
ATOM   5080  HA  ILE A 320      20.325   4.707  -2.823  1.00  2.090          H  
ATOM   5081  HB  ILE A 320      20.636   2.813  -5.182  1.00  3.000          H  
ATOM   5082 1HG1 ILE A 320      22.632   4.149  -3.335  1.00  3.000          H  
ATOM   5083 2HG1 ILE A 320      22.003   2.535  -3.094  1.00  3.000          H  
ATOM   5084 1HG2 ILE A 320      21.945   4.674  -6.256  1.00  3.000          H  
ATOM   5085 2HG2 ILE A 320      20.273   5.157  -6.036  1.00  3.000          H  
ATOM   5086 3HG2 ILE A 320      21.504   5.745  -4.915  1.00  3.000          H  
ATOM   5087 1HD1 ILE A 320      24.214   2.440  -4.027  1.00  3.000          H  
ATOM   5088 2HD1 ILE A 320      23.022   1.773  -5.149  1.00  3.000          H  
ATOM   5089 3HD1 ILE A 320      23.699   3.389  -5.429  1.00  3.000          H  
ATOM   5090  N   THR A 321      17.754   3.871  -4.699  1.00  1.570          N  
ATOM   5091  CA  THR A 321      16.600   4.377  -5.425  1.00  1.560          C  
ATOM   5092  C   THR A 321      15.478   4.916  -4.550  1.00  1.560          C  
ATOM   5093  O   THR A 321      14.597   5.618  -5.044  1.00  1.570          O  
ATOM   5094  CB  THR A 321      16.017   3.259  -6.313  1.00  2.190          C  
ATOM   5095  OG1 THR A 321      15.640   2.152  -5.493  1.00  2.190          O  
ATOM   5096  CG2 THR A 321      17.016   2.784  -7.322  1.00  2.190          C  
ATOM   5097  H   THR A 321      17.855   2.871  -4.633  1.00  1.880          H  
ATOM   5098  HA  THR A 321      16.928   5.194  -6.048  1.00  1.870          H  
ATOM   5099  HB  THR A 321      15.145   3.633  -6.814  1.00  2.630          H  
ATOM   5100  HG1 THR A 321      15.111   1.533  -6.012  1.00  2.630          H  
ATOM   5101 1HG2 THR A 321      16.564   1.996  -7.926  1.00  2.630          H  
ATOM   5102 2HG2 THR A 321      17.303   3.597  -7.960  1.00  2.630          H  
ATOM   5103 3HG2 THR A 321      17.898   2.392  -6.819  1.00  2.630          H  
ATOM   5104  N   ASN A 322      15.542   4.663  -3.249  1.00  1.620          N  
ATOM   5105  CA  ASN A 322      14.473   5.013  -2.320  1.00  1.700          C  
ATOM   5106  C   ASN A 322      14.060   6.469  -2.363  1.00  1.660          C  
ATOM   5107  O   ASN A 322      12.882   6.804  -2.235  1.00  1.730          O  
ATOM   5108  CB  ASN A 322      14.900   4.714  -0.908  1.00  2.350          C  
ATOM   5109  CG  ASN A 322      14.989   3.300  -0.632  1.00  2.350          C  
ATOM   5110  OD1 ASN A 322      14.557   2.462  -1.426  1.00  2.350          O  
ATOM   5111  ND2 ASN A 322      15.525   2.992   0.503  1.00  2.350          N  
ATOM   5112  H   ASN A 322      16.336   4.133  -2.922  1.00  1.940          H  
ATOM   5113  HA  ASN A 322      13.595   4.422  -2.558  1.00  2.040          H  
ATOM   5114 1HB  ASN A 322      15.876   5.166  -0.720  1.00  2.820          H  
ATOM   5115 2HB  ASN A 322      14.193   5.161  -0.207  1.00  2.820          H  
ATOM   5116 1HD2 ASN A 322      15.603   2.017   0.785  1.00  2.820          H  
ATOM   5117 2HD2 ASN A 322      15.845   3.718   1.116  1.00  2.820          H  
ATOM   5118  N   PHE A 323      14.988   7.381  -2.577  1.00  1.590          N  
ATOM   5119  CA  PHE A 323      14.566   8.771  -2.563  1.00  1.610          C  
ATOM   5120  C   PHE A 323      13.538   9.088  -3.662  1.00  1.560          C  
ATOM   5121  O   PHE A 323      12.771  10.034  -3.526  1.00  1.620          O  
ATOM   5122  CB  PHE A 323      15.753   9.711  -2.630  1.00  2.250          C  
ATOM   5123  CG  PHE A 323      16.351   9.808  -3.942  1.00  2.250          C  
ATOM   5124  CD1 PHE A 323      15.949  10.786  -4.801  1.00  2.250          C  
ATOM   5125  CD2 PHE A 323      17.308   8.923  -4.340  1.00  2.250          C  
ATOM   5126  CE1 PHE A 323      16.493  10.896  -6.026  1.00  2.250          C  
ATOM   5127  CE2 PHE A 323      17.855   9.020  -5.558  1.00  2.250          C  
ATOM   5128  CZ  PHE A 323      17.445  10.016  -6.414  1.00  2.250          C  
ATOM   5129  H   PHE A 323      15.958   7.121  -2.711  1.00  1.910          H  
ATOM   5130  HA  PHE A 323      14.083   8.952  -1.617  1.00  1.930          H  
ATOM   5131 1HB  PHE A 323      15.435  10.700  -2.329  1.00  2.700          H  
ATOM   5132 2HB  PHE A 323      16.519   9.387  -1.929  1.00  2.700          H  
ATOM   5133  HD1 PHE A 323      15.174  11.485  -4.487  1.00  2.700          H  
ATOM   5134  HD2 PHE A 323      17.639   8.135  -3.667  1.00  2.700          H  
ATOM   5135  HE1 PHE A 323      16.153  11.686  -6.692  1.00  2.700          H  
ATOM   5136  HE2 PHE A 323      18.621   8.304  -5.843  1.00  2.700          H  
ATOM   5137  HZ  PHE A 323      17.871  10.100  -7.385  1.00  2.700          H  
ATOM   5138  N   LEU A 324      13.482   8.286  -4.732  1.00  1.510          N  
ATOM   5139  CA  LEU A 324      12.563   8.542  -5.834  1.00  1.540          C  
ATOM   5140  C   LEU A 324      11.147   8.008  -5.596  1.00  1.700          C  
ATOM   5141  O   LEU A 324      10.260   8.233  -6.420  1.00  1.840          O  
ATOM   5142  CB  LEU A 324      13.076   7.866  -7.111  1.00  2.140          C  
ATOM   5143  CG  LEU A 324      14.402   8.336  -7.724  1.00  2.140          C  
ATOM   5144  CD1 LEU A 324      14.780   7.408  -8.856  1.00  2.140          C  
ATOM   5145  CD2 LEU A 324      14.254   9.725  -8.275  1.00  2.140          C  
ATOM   5146  H   LEU A 324      14.086   7.465  -4.788  1.00  1.810          H  
ATOM   5147  HA  LEU A 324      12.499   9.621  -5.977  1.00  1.850          H  
ATOM   5148 1HB  LEU A 324      13.192   6.811  -6.885  1.00  2.570          H  
ATOM   5149 2HB  LEU A 324      12.310   7.978  -7.872  1.00  2.570          H  
ATOM   5150  HG  LEU A 324      15.183   8.310  -6.971  1.00  2.570          H  
ATOM   5151 1HD1 LEU A 324      15.710   7.739  -9.299  1.00  2.570          H  
ATOM   5152 2HD1 LEU A 324      14.892   6.403  -8.472  1.00  2.570          H  
ATOM   5153 3HD1 LEU A 324      14.012   7.414  -9.605  1.00  2.570          H  
ATOM   5154 1HD2 LEU A 324      15.198  10.029  -8.711  1.00  2.570          H  
ATOM   5155 2HD2 LEU A 324      13.487   9.734  -9.029  1.00  2.570          H  
ATOM   5156 3HD2 LEU A 324      13.988  10.409  -7.492  1.00  2.570          H  
ATOM   5157  N   PHE A 325      10.934   7.229  -4.533  1.00  1.780          N  
ATOM   5158  CA  PHE A 325       9.595   6.676  -4.290  1.00  1.970          C  
ATOM   5159  C   PHE A 325       9.163   6.588  -2.814  1.00  2.090          C  
ATOM   5160  O   PHE A 325       7.972   6.437  -2.521  1.00  2.310          O  
ATOM   5161  CB  PHE A 325       9.456   5.321  -4.989  1.00  2.680          C  
ATOM   5162  CG  PHE A 325      10.347   4.259  -4.500  1.00  2.680          C  
ATOM   5163  CD1 PHE A 325       9.976   3.438  -3.459  1.00  2.680          C  
ATOM   5164  CD2 PHE A 325      11.569   4.061  -5.102  1.00  2.680          C  
ATOM   5165  CE1 PHE A 325      10.814   2.446  -3.029  1.00  2.680          C  
ATOM   5166  CE2 PHE A 325      12.401   3.078  -4.675  1.00  2.680          C  
ATOM   5167  CZ  PHE A 325      12.033   2.264  -3.633  1.00  2.680          C  
ATOM   5168  H   PHE A 325      11.696   7.061  -3.876  1.00  2.140          H  
ATOM   5169  HA  PHE A 325       8.882   7.343  -4.775  1.00  2.360          H  
ATOM   5170 1HB  PHE A 325       8.428   4.971  -4.914  1.00  3.220          H  
ATOM   5171 2HB  PHE A 325       9.677   5.455  -6.028  1.00  3.220          H  
ATOM   5172  HD1 PHE A 325       9.007   3.579  -2.982  1.00  3.220          H  
ATOM   5173  HD2 PHE A 325      11.872   4.706  -5.930  1.00  3.220          H  
ATOM   5174  HE1 PHE A 325      10.506   1.801  -2.214  1.00  3.220          H  
ATOM   5175  HE2 PHE A 325      13.351   2.943  -5.154  1.00  3.220          H  
ATOM   5176  HZ  PHE A 325      12.703   1.474  -3.290  1.00  3.220          H  
ATOM   5177  N   GLU A 326      10.109   6.642  -1.881  1.00  2.000          N  
ATOM   5178  CA  GLU A 326       9.823   6.555  -0.455  1.00  2.170          C  
ATOM   5179  C   GLU A 326       8.966   7.733   0.008  1.00  2.320          C  
ATOM   5180  O   GLU A 326       9.138   8.860  -0.458  1.00  2.890          O  
ATOM   5181  CB  GLU A 326      11.125   6.476   0.344  1.00  2.970          C  
ATOM   5182  CG  GLU A 326      10.960   6.375   1.862  1.00  2.970          C  
ATOM   5183  CD  GLU A 326      12.269   6.180   2.585  1.00  2.970          C  
ATOM   5184  OE1 GLU A 326      13.290   6.194   1.950  1.00  2.970          O  
ATOM   5185  OE2 GLU A 326      12.243   5.983   3.777  1.00  2.970          O  
ATOM   5186  H   GLU A 326      11.082   6.739  -2.147  1.00  2.400          H  
ATOM   5187  HA  GLU A 326       9.262   5.639  -0.275  1.00  2.600          H  
ATOM   5188 1HB  GLU A 326      11.690   5.603   0.013  1.00  3.560          H  
ATOM   5189 2HB  GLU A 326      11.722   7.337   0.121  1.00  3.560          H  
ATOM   5190 1HG  GLU A 326      10.523   7.309   2.222  1.00  3.560          H  
ATOM   5191 2HG  GLU A 326      10.274   5.572   2.106  1.00  3.560          H  
ATOM   5192  N   ASP A 327       7.991   7.455   0.872  1.00  2.320          N  
ATOM   5193  CA  ASP A 327       7.135   8.493   1.434  1.00  2.470          C  
ATOM   5194  C   ASP A 327       7.848   9.075   2.646  1.00  2.540          C  
ATOM   5195  O   ASP A 327       8.005   8.398   3.662  1.00  2.990          O  
ATOM   5196  CB  ASP A 327       5.767   7.932   1.837  1.00  3.400          C  
ATOM   5197  CG  ASP A 327       4.755   9.009   2.289  1.00  3.400          C  
ATOM   5198  OD1 ASP A 327       5.117  10.181   2.489  1.00  3.400          O  
ATOM   5199  OD2 ASP A 327       3.577   8.672   2.419  1.00  3.400          O  
ATOM   5200  H   ASP A 327       7.868   6.503   1.177  1.00  2.780          H  
ATOM   5201  HA  ASP A 327       6.997   9.284   0.695  1.00  2.960          H  
ATOM   5202 1HB  ASP A 327       5.341   7.381   0.995  1.00  4.080          H  
ATOM   5203 2HB  ASP A 327       5.898   7.223   2.655  1.00  4.080          H  
ATOM   5204  N   PHE A 328       8.326  10.304   2.532  1.00  2.730          N  
ATOM   5205  CA  PHE A 328       9.138  10.888   3.588  1.00  3.470          C  
ATOM   5206  C   PHE A 328       8.379  11.735   4.604  1.00  3.980          C  
ATOM   5207  O   PHE A 328       9.013  12.397   5.429  1.00  4.660          O  
ATOM   5208  CB  PHE A 328      10.269  11.725   2.982  1.00  4.560          C  
ATOM   5209  CG  PHE A 328      11.310  10.935   2.302  1.00  4.560          C  
ATOM   5210  CD1 PHE A 328      11.358  10.867   0.932  1.00  4.560          C  
ATOM   5211  CD2 PHE A 328      12.255  10.249   3.037  1.00  4.560          C  
ATOM   5212  CE1 PHE A 328      12.320  10.130   0.313  1.00  4.560          C  
ATOM   5213  CE2 PHE A 328      13.220   9.512   2.419  1.00  4.560          C  
ATOM   5214  CZ  PHE A 328      13.257   9.447   1.060  1.00  4.560          C  
ATOM   5215  H   PHE A 328       8.146  10.819   1.681  1.00  3.280          H  
ATOM   5216  HA  PHE A 328       9.599  10.065   4.134  1.00  4.160          H  
ATOM   5217 1HB  PHE A 328       9.851  12.371   2.242  1.00  5.470          H  
ATOM   5218 2HB  PHE A 328      10.743  12.347   3.742  1.00  5.470          H  
ATOM   5219  HD1 PHE A 328      10.616  11.404   0.330  1.00  5.470          H  
ATOM   5220  HD2 PHE A 328      12.222  10.295   4.126  1.00  5.470          H  
ATOM   5221  HE1 PHE A 328      12.328  10.088  -0.777  1.00  5.470          H  
ATOM   5222  HE2 PHE A 328      13.957   8.961   3.012  1.00  5.470          H  
ATOM   5223  HZ  PHE A 328      14.020   8.843   0.584  1.00  5.470          H  
ATOM   5224  N   VAL A 329       7.045  11.760   4.562  1.00  4.110          N  
ATOM   5225  CA  VAL A 329       6.363  12.549   5.591  1.00  4.910          C  
ATOM   5226  C   VAL A 329       5.249  11.799   6.318  1.00  5.430          C  
ATOM   5227  O   VAL A 329       4.214  11.456   5.743  1.00  5.600          O  
ATOM   5228  CB  VAL A 329       5.876  13.886   4.993  1.00  6.550          C  
ATOM   5229  CG1 VAL A 329       5.025  13.652   3.739  1.00  6.550          C  
ATOM   5230  CG2 VAL A 329       5.083  14.669   6.041  1.00  6.550          C  
ATOM   5231  H   VAL A 329       6.521  11.201   3.860  1.00  4.930          H  
ATOM   5232  HA  VAL A 329       7.099  12.812   6.351  1.00  5.890          H  
ATOM   5233  HB  VAL A 329       6.741  14.457   4.708  1.00  7.860          H  
ATOM   5234 1HG1 VAL A 329       4.722  14.610   3.327  1.00  7.860          H  
ATOM   5235 2HG1 VAL A 329       5.612  13.111   2.996  1.00  7.860          H  
ATOM   5236 3HG1 VAL A 329       4.141  13.078   3.982  1.00  7.860          H  
ATOM   5237 1HG2 VAL A 329       4.773  15.621   5.619  1.00  7.860          H  
ATOM   5238 2HG2 VAL A 329       4.203  14.115   6.345  1.00  7.860          H  
ATOM   5239 3HG2 VAL A 329       5.710  14.849   6.914  1.00  7.860          H  
ATOM   5240  N   GLU A 330       5.420  11.641   7.625  1.00  6.050          N  
ATOM   5241  CA  GLU A 330       4.431  10.954   8.439  1.00  6.870          C  
ATOM   5242  C   GLU A 330       3.352  11.936   8.846  1.00  7.250          C  
ATOM   5243  O   GLU A 330       3.658  13.073   9.213  1.00  7.870          O  
ATOM   5244  CB  GLU A 330       5.081  10.329   9.671  1.00  9.290          C  
ATOM   5245  CG  GLU A 330       4.151   9.455  10.499  1.00  9.290          C  
ATOM   5246  CD  GLU A 330       4.844   8.821  11.662  1.00  9.290          C  
ATOM   5247  OE1 GLU A 330       5.995   9.113  11.876  1.00  9.290          O  
ATOM   5248  OE2 GLU A 330       4.228   8.034  12.332  1.00  9.290          O  
ATOM   5249  H   GLU A 330       6.275  11.973   8.049  1.00  7.260          H  
ATOM   5250  HA  GLU A 330       3.969  10.164   7.845  1.00  8.240          H  
ATOM   5251 1HB  GLU A 330       5.931   9.722   9.366  1.00 11.150          H  
ATOM   5252 2HB  GLU A 330       5.456  11.120  10.322  1.00 11.150          H  
ATOM   5253 1HG  GLU A 330       3.323  10.059  10.874  1.00 11.150          H  
ATOM   5254 2HG  GLU A 330       3.737   8.679   9.860  1.00 11.150          H  
ATOM   5255  N   VAL A 331       2.093  11.521   8.729  1.00  7.100          N  
ATOM   5256  CA  VAL A 331       0.971  12.345   9.144  1.00  7.580          C  
ATOM   5257  C   VAL A 331      -0.053  11.507   9.915  1.00  8.080          C  
ATOM   5258  O   VAL A 331      -0.408  10.413   9.476  1.00  8.310          O  
ATOM   5259  CB  VAL A 331       0.281  13.000   7.920  1.00 10.420          C  
ATOM   5260  CG1 VAL A 331      -0.897  13.895   8.387  1.00 10.420          C  
ATOM   5261  CG2 VAL A 331       1.295  13.813   7.111  1.00 10.420          C  
ATOM   5262  H   VAL A 331       1.916  10.588   8.377  1.00  8.520          H  
ATOM   5263  HA  VAL A 331       1.340  13.133   9.796  1.00  9.100          H  
ATOM   5264  HB  VAL A 331      -0.130  12.221   7.286  1.00 12.500          H  
ATOM   5265 1HG1 VAL A 331      -1.387  14.332   7.519  1.00 12.500          H  
ATOM   5266 2HG1 VAL A 331      -1.631  13.320   8.940  1.00 12.500          H  
ATOM   5267 3HG1 VAL A 331      -0.516  14.691   9.026  1.00 12.500          H  
ATOM   5268 1HG2 VAL A 331       0.800  14.257   6.252  1.00 12.500          H  
ATOM   5269 2HG2 VAL A 331       1.719  14.599   7.738  1.00 12.500          H  
ATOM   5270 3HG2 VAL A 331       2.088  13.163   6.760  1.00 12.500          H  
ATOM   5271  N   ASP A 332      -0.556  12.025  11.028  1.00  8.500          N  
ATOM   5272  CA  ASP A 332      -1.637  11.355  11.738  1.00  9.210          C  
ATOM   5273  C   ASP A 332      -2.557  12.443  12.304  1.00  9.420          C  
ATOM   5274  O   ASP A 332      -2.315  13.639  12.097  1.00  9.300          O  
ATOM   5275  CB  ASP A 332      -1.130  10.411  12.855  1.00 12.610          C  
ATOM   5276  CG  ASP A 332      -0.471  11.079  14.091  1.00 12.610          C  
ATOM   5277  OD1 ASP A 332      -0.892  12.180  14.460  1.00 12.610          O  
ATOM   5278  OD2 ASP A 332       0.401  10.471  14.691  1.00 12.610          O  
ATOM   5279  H   ASP A 332      -0.197  12.904  11.366  1.00 10.200          H  
ATOM   5280  HA  ASP A 332      -2.204  10.753  11.031  1.00 11.050          H  
ATOM   5281 1HB  ASP A 332      -1.952   9.785  13.199  1.00 15.130          H  
ATOM   5282 2HB  ASP A 332      -0.391   9.728  12.419  1.00 15.130          H  
ATOM   5283  N   ASP A 333      -3.597  12.040  13.027  1.00  9.960          N  
ATOM   5284  CA  ASP A 333      -4.571  12.984  13.564  1.00 10.380          C  
ATOM   5285  C   ASP A 333      -4.047  13.981  14.580  1.00 10.480          C  
ATOM   5286  O   ASP A 333      -4.587  15.083  14.670  1.00 10.610          O  
ATOM   5287  CB  ASP A 333      -5.731  12.217  14.183  1.00 14.360          C  
ATOM   5288  CG  ASP A 333      -6.639  11.598  13.142  1.00 14.360          C  
ATOM   5289  OD1 ASP A 333      -6.761  12.124  12.062  1.00 14.360          O  
ATOM   5290  OD2 ASP A 333      -7.163  10.557  13.406  1.00 14.360          O  
ATOM   5291  H   ASP A 333      -3.740  11.053  13.183  1.00 11.950          H  
ATOM   5292  HA  ASP A 333      -4.958  13.559  12.725  1.00 12.460          H  
ATOM   5293 1HB  ASP A 333      -5.344  11.427  14.824  1.00 17.240          H  
ATOM   5294 2HB  ASP A 333      -6.317  12.893  14.815  1.00 17.240          H  
ATOM   5295  N   ARG A 334      -3.039  13.620  15.375  1.00 10.630          N  
ATOM   5296  CA  ARG A 334      -2.598  14.543  16.407  1.00 10.940          C  
ATOM   5297  C   ARG A 334      -1.655  15.536  15.784  1.00 10.730          C  
ATOM   5298  O   ARG A 334      -1.610  16.701  16.191  1.00 10.940          O  
ATOM   5299  CB  ARG A 334      -1.959  13.816  17.570  1.00 15.190          C  
ATOM   5300  CG  ARG A 334      -2.896  12.898  18.363  1.00 15.190          C  
ATOM   5301  CD  ARG A 334      -4.032  13.623  19.051  1.00 15.190          C  
ATOM   5302  NE  ARG A 334      -4.803  12.713  19.918  1.00 15.190          N  
ATOM   5303  CZ  ARG A 334      -5.972  13.021  20.563  1.00 15.190          C  
ATOM   5304  NH1 ARG A 334      -6.527  14.218  20.449  1.00 15.190          N  
ATOM   5305  NH2 ARG A 334      -6.571  12.104  21.319  1.00 15.190          N  
ATOM   5306  H   ARG A 334      -2.528  12.741  15.235  1.00 12.760          H  
ATOM   5307  HA  ARG A 334      -3.460  15.093  16.781  1.00 13.130          H  
ATOM   5308 1HB  ARG A 334      -1.179  13.177  17.181  1.00 18.230          H  
ATOM   5309 2HB  ARG A 334      -1.498  14.525  18.256  1.00 18.230          H  
ATOM   5310 1HG  ARG A 334      -3.326  12.156  17.692  1.00 18.230          H  
ATOM   5311 2HG  ARG A 334      -2.309  12.399  19.126  1.00 18.230          H  
ATOM   5312 1HD  ARG A 334      -3.639  14.435  19.660  1.00 18.230          H  
ATOM   5313 2HD  ARG A 334      -4.717  14.025  18.304  1.00 18.230          H  
ATOM   5314  HE  ARG A 334      -4.423  11.772  20.048  1.00 18.230          H  
ATOM   5315 1HH1 ARG A 334      -6.118  14.956  19.861  1.00 18.230          H  
ATOM   5316 2HH1 ARG A 334      -7.395  14.424  20.929  1.00 18.230          H  
ATOM   5317 1HH2 ARG A 334      -6.182  11.181  21.421  1.00 18.230          H  
ATOM   5318 2HH2 ARG A 334      -7.464  12.320  21.814  1.00 18.230          H  
ATOM   5319  N   MET A 335      -0.898  15.073  14.788  1.00 10.510          N  
ATOM   5320  CA  MET A 335       0.008  15.955  14.076  1.00 10.510          C  
ATOM   5321  C   MET A 335      -0.840  17.046  13.438  1.00 10.470          C  
ATOM   5322  O   MET A 335      -0.504  18.228  13.528  1.00 10.810          O  
ATOM   5323  CB  MET A 335       0.804  15.188  13.027  1.00 14.710          C  
ATOM   5324  CG  MET A 335       1.781  14.196  13.630  1.00 14.710          C  
ATOM   5325  SD  MET A 335       2.697  13.250  12.433  1.00 14.710          S  
ATOM   5326  CE  MET A 335       3.427  12.013  13.484  1.00 14.710          C  
ATOM   5327  H   MET A 335      -0.953  14.068  14.560  1.00 12.610          H  
ATOM   5328  HA  MET A 335       0.691  16.421  14.785  1.00 12.610          H  
ATOM   5329 1HB  MET A 335       0.120  14.644  12.386  1.00 17.660          H  
ATOM   5330 2HB  MET A 335       1.359  15.887  12.401  1.00 17.660          H  
ATOM   5331 1HG  MET A 335       2.482  14.715  14.281  1.00 17.660          H  
ATOM   5332 2HG  MET A 335       1.220  13.496  14.230  1.00 17.660          H  
ATOM   5333 1HE  MET A 335       4.040  11.344  12.887  1.00 17.660          H  
ATOM   5334 2HE  MET A 335       4.049  12.493  14.239  1.00 17.660          H  
ATOM   5335 3HE  MET A 335       2.639  11.439  13.977  1.00 17.660          H  
ATOM   5336  N   VAL A 336      -1.969  16.642  12.840  1.00 10.300          N  
ATOM   5337  CA  VAL A 336      -2.885  17.580  12.225  1.00 10.480          C  
ATOM   5338  C   VAL A 336      -3.524  18.504  13.254  1.00 11.190          C  
ATOM   5339  O   VAL A 336      -3.529  19.716  13.054  1.00 11.570          O  
ATOM   5340  CB  VAL A 336      -3.931  16.847  11.380  1.00 14.600          C  
ATOM   5341  CG1 VAL A 336      -5.018  17.811  10.897  1.00 14.600          C  
ATOM   5342  CG2 VAL A 336      -3.205  16.240  10.186  1.00 14.600          C  
ATOM   5343  H   VAL A 336      -2.174  15.638  12.790  1.00 12.360          H  
ATOM   5344  HA  VAL A 336      -2.308  18.193  11.535  1.00 12.580          H  
ATOM   5345  HB  VAL A 336      -4.404  16.063  11.974  1.00 17.520          H  
ATOM   5346 1HG1 VAL A 336      -5.738  17.271  10.287  1.00 17.520          H  
ATOM   5347 2HG1 VAL A 336      -5.544  18.255  11.746  1.00 17.520          H  
ATOM   5348 3HG1 VAL A 336      -4.567  18.608  10.303  1.00 17.520          H  
ATOM   5349 1HG2 VAL A 336      -3.899  15.710   9.564  1.00 17.520          H  
ATOM   5350 2HG2 VAL A 336      -2.734  17.034   9.603  1.00 17.520          H  
ATOM   5351 3HG2 VAL A 336      -2.443  15.555  10.533  1.00 17.520          H  
ATOM   5352  N   GLU A 337      -4.005  17.984  14.395  1.00 11.540          N  
ATOM   5353  CA  GLU A 337      -4.608  18.902  15.360  1.00 12.350          C  
ATOM   5354  C   GLU A 337      -3.616  19.990  15.762  1.00 12.600          C  
ATOM   5355  O   GLU A 337      -4.007  21.144  15.941  1.00 13.260          O  
ATOM   5356  CB  GLU A 337      -5.107  18.173  16.615  1.00 16.970          C  
ATOM   5357  CG  GLU A 337      -6.375  17.340  16.421  1.00 16.970          C  
ATOM   5358  CD  GLU A 337      -6.792  16.579  17.663  1.00 16.970          C  
ATOM   5359  OE1 GLU A 337      -6.007  16.497  18.590  1.00 16.970          O  
ATOM   5360  OE2 GLU A 337      -7.903  16.096  17.682  1.00 16.970          O  
ATOM   5361  H   GLU A 337      -4.014  16.972  14.561  1.00 13.850          H  
ATOM   5362  HA  GLU A 337      -5.464  19.382  14.883  1.00 14.820          H  
ATOM   5363 1HB  GLU A 337      -4.323  17.502  16.971  1.00 20.360          H  
ATOM   5364 2HB  GLU A 337      -5.298  18.899  17.404  1.00 20.360          H  
ATOM   5365 1HG  GLU A 337      -7.184  18.013  16.139  1.00 20.360          H  
ATOM   5366 2HG  GLU A 337      -6.229  16.648  15.603  1.00 20.360          H  
ATOM   5367  N   LYS A 338      -2.332  19.639  15.913  1.00 12.230          N  
ATOM   5368  CA  LYS A 338      -1.326  20.649  16.210  1.00 12.630          C  
ATOM   5369  C   LYS A 338      -1.183  21.640  15.045  1.00 12.590          C  
ATOM   5370  O   LYS A 338      -1.227  22.854  15.244  1.00 13.130          O  
ATOM   5371  CB  LYS A 338       0.030  20.004  16.517  1.00 17.520          C  
ATOM   5372  CG  LYS A 338       1.151  21.000  16.854  1.00 17.520          C  
ATOM   5373  CD  LYS A 338       2.455  20.283  17.212  1.00 17.520          C  
ATOM   5374  CE  LYS A 338       3.584  21.275  17.492  1.00 17.520          C  
ATOM   5375  NZ  LYS A 338       4.862  20.581  17.836  1.00 17.520          N  
ATOM   5376  H   LYS A 338      -2.072  18.648  15.846  1.00 14.680          H  
ATOM   5377  HA  LYS A 338      -1.649  21.209  17.086  1.00 15.160          H  
ATOM   5378 1HB  LYS A 338      -0.082  19.314  17.352  1.00 21.030          H  
ATOM   5379 2HB  LYS A 338       0.348  19.416  15.656  1.00 21.030          H  
ATOM   5380 1HG  LYS A 338       1.335  21.631  15.987  1.00 21.030          H  
ATOM   5381 2HG  LYS A 338       0.840  21.636  17.682  1.00 21.030          H  
ATOM   5382 1HD  LYS A 338       2.299  19.662  18.097  1.00 21.030          H  
ATOM   5383 2HD  LYS A 338       2.749  19.636  16.385  1.00 21.030          H  
ATOM   5384 1HE  LYS A 338       3.744  21.890  16.607  1.00 21.030          H  
ATOM   5385 2HE  LYS A 338       3.297  21.918  18.322  1.00 21.030          H  
ATOM   5386 1HZ  LYS A 338       5.583  21.268  18.013  1.00 21.030          H  
ATOM   5387 2HZ  LYS A 338       4.729  20.015  18.663  1.00 21.030          H  
ATOM   5388 3HZ  LYS A 338       5.146  19.989  17.067  1.00 21.030          H  
ATOM   5389  N   GLN A 339      -1.050  21.131  13.815  1.00 12.080          N  
ATOM   5390  CA  GLN A 339      -0.838  21.978  12.637  1.00 12.170          C  
ATOM   5391  C   GLN A 339      -1.970  22.975  12.425  1.00 12.550          C  
ATOM   5392  O   GLN A 339      -1.728  24.130  12.079  1.00 13.040          O  
ATOM   5393  CB  GLN A 339      -0.704  21.097  11.391  1.00 17.000          C  
ATOM   5394  CG  GLN A 339       0.585  20.284  11.323  1.00 17.000          C  
ATOM   5395  CD  GLN A 339       0.543  19.224  10.223  1.00 17.000          C  
ATOM   5396  OE1 GLN A 339      -0.514  18.964   9.633  1.00 17.000          O  
ATOM   5397  NE2 GLN A 339       1.686  18.605   9.949  1.00 17.000          N  
ATOM   5398  H   GLN A 339      -1.039  20.112  13.704  1.00 14.500          H  
ATOM   5399  HA  GLN A 339       0.082  22.535  12.777  1.00 14.600          H  
ATOM   5400 1HB  GLN A 339      -1.544  20.412  11.354  1.00 20.400          H  
ATOM   5401 2HB  GLN A 339      -0.755  21.721  10.501  1.00 20.400          H  
ATOM   5402 1HG  GLN A 339       1.397  20.971  11.087  1.00 20.400          H  
ATOM   5403 2HG  GLN A 339       0.781  19.809  12.273  1.00 20.400          H  
ATOM   5404 1HE2 GLN A 339       1.716  17.898   9.240  1.00 20.400          H  
ATOM   5405 2HE2 GLN A 339       2.520  18.844  10.449  1.00 20.400          H  
ATOM   5406  N   GLU A 340      -3.197  22.551  12.687  1.00 12.480          N  
ATOM   5407  CA  GLU A 340      -4.381  23.391  12.529  1.00 12.970          C  
ATOM   5408  C   GLU A 340      -4.405  24.610  13.466  1.00 13.490          C  
ATOM   5409  O   GLU A 340      -5.149  25.561  13.218  1.00 14.080          O  
ATOM   5410  CB  GLU A 340      -5.660  22.565  12.705  1.00 17.960          C  
ATOM   5411  CG  GLU A 340      -5.954  21.577  11.562  1.00 17.960          C  
ATOM   5412  CD  GLU A 340      -7.195  20.752  11.802  1.00 17.960          C  
ATOM   5413  OE1 GLU A 340      -7.753  20.847  12.869  1.00 17.960          O  
ATOM   5414  OE2 GLU A 340      -7.584  20.027  10.916  1.00 17.960          O  
ATOM   5415  H   GLU A 340      -3.318  21.569  12.957  1.00 14.980          H  
ATOM   5416  HA  GLU A 340      -4.378  23.770  11.508  1.00 15.560          H  
ATOM   5417 1HB  GLU A 340      -5.581  21.985  13.628  1.00 21.550          H  
ATOM   5418 2HB  GLU A 340      -6.513  23.232  12.807  1.00 21.550          H  
ATOM   5419 1HG  GLU A 340      -6.081  22.138  10.639  1.00 21.550          H  
ATOM   5420 2HG  GLU A 340      -5.100  20.920  11.435  1.00 21.550          H  
ATOM   5421  N   SER A 341      -3.641  24.572  14.565  1.00 13.450          N  
ATOM   5422  CA  SER A 341      -3.604  25.658  15.540  1.00 14.090          C  
ATOM   5423  C   SER A 341      -2.480  26.651  15.249  1.00 14.210          C  
ATOM   5424  O   SER A 341      -2.300  27.632  15.977  1.00 14.370          O  
ATOM   5425  CB  SER A 341      -3.427  25.112  16.947  1.00 19.470          C  
ATOM   5426  OG  SER A 341      -4.531  24.342  17.348  1.00 19.470          O  
ATOM   5427  H   SER A 341      -3.000  23.790  14.720  1.00 16.140          H  
ATOM   5428  HA  SER A 341      -4.552  26.192  15.492  1.00 16.910          H  
ATOM   5429 1HB  SER A 341      -2.524  24.496  16.976  1.00 23.360          H  
ATOM   5430 2HB  SER A 341      -3.283  25.936  17.642  1.00 23.360          H  
ATOM   5431  HG  SER A 341      -4.336  24.047  18.239  1.00 23.360          H  
ATOM   5432  N   ILE A 342      -1.706  26.385  14.204  1.00 14.290          N  
ATOM   5433  CA  ILE A 342      -0.569  27.204  13.841  1.00 14.610          C  
ATOM   5434  C   ILE A 342      -0.915  28.023  12.585  1.00 14.800          C  
ATOM   5435  O   ILE A 342      -1.408  27.447  11.618  1.00 14.940          O  
ATOM   5436  CB  ILE A 342       0.663  26.293  13.593  1.00 20.330          C  
ATOM   5437  CG1 ILE A 342       0.991  25.529  14.912  1.00 20.330          C  
ATOM   5438  CG2 ILE A 342       1.884  27.108  13.092  1.00 20.330          C  
ATOM   5439  CD1 ILE A 342       1.988  24.391  14.779  1.00 20.330          C  
ATOM   5440  H   ILE A 342      -1.911  25.568  13.618  1.00 17.150          H  
ATOM   5441  HA  ILE A 342      -0.352  27.842  14.686  1.00 17.530          H  
ATOM   5442  HB  ILE A 342       0.397  25.546  12.840  1.00 24.390          H  
ATOM   5443 1HG1 ILE A 342       1.376  26.243  15.634  1.00 24.390          H  
ATOM   5444 2HG1 ILE A 342       0.070  25.102  15.306  1.00 24.390          H  
ATOM   5445 1HG2 ILE A 342       2.725  26.450  12.906  1.00 24.390          H  
ATOM   5446 2HG2 ILE A 342       1.633  27.612  12.169  1.00 24.390          H  
ATOM   5447 3HG2 ILE A 342       2.172  27.841  13.836  1.00 24.390          H  
ATOM   5448 1HD1 ILE A 342       2.129  23.935  15.756  1.00 24.390          H  
ATOM   5449 2HD1 ILE A 342       1.605  23.649  14.089  1.00 24.390          H  
ATOM   5450 3HD1 ILE A 342       2.941  24.757  14.420  1.00 24.390          H  
ATOM   5451  N   PRO A 343      -0.712  29.354  12.573  1.00 14.970          N  
ATOM   5452  CA  PRO A 343      -0.987  30.245  11.457  1.00 15.310          C  
ATOM   5453  C   PRO A 343      -0.057  29.924  10.301  1.00 15.710          C  
ATOM   5454  O   PRO A 343       0.969  29.284  10.504  1.00 16.140          O  
ATOM   5455  CB  PRO A 343      -0.757  31.638  12.058  1.00 22.960          C  
ATOM   5456  CG  PRO A 343       0.185  31.420  13.216  1.00 22.960          C  
ATOM   5457  CD  PRO A 343      -0.166  30.049  13.764  1.00 22.960          C  
ATOM   5458  HA  PRO A 343      -2.037  30.121  11.149  1.00 18.370          H  
ATOM   5459 1HB  PRO A 343      -0.334  32.305  11.292  1.00 27.560          H  
ATOM   5460 2HB  PRO A 343      -1.716  32.078  12.368  1.00 27.560          H  
ATOM   5461 1HG  PRO A 343       1.219  31.482  12.883  1.00 27.560          H  
ATOM   5462 2HG  PRO A 343       0.048  32.218  13.964  1.00 27.560          H  
ATOM   5463 1HD  PRO A 343       0.762  29.600  14.109  1.00 27.560          H  
ATOM   5464 2HD  PRO A 343      -0.929  30.117  14.560  1.00 27.560          H  
ATOM   5465  N   SER A 344      -0.438  30.321   9.092  1.00 15.720          N  
ATOM   5466  CA  SER A 344       0.356  30.065   7.893  1.00 16.260          C  
ATOM   5467  C   SER A 344       1.717  30.755   7.805  1.00 16.720          C  
ATOM   5468  O   SER A 344       2.664  30.201   7.236  1.00 17.310          O  
ATOM   5469  CB  SER A 344      -0.452  30.497   6.693  1.00 22.550          C  
ATOM   5470  OG  SER A 344      -0.678  31.880   6.734  1.00 22.550          O  
ATOM   5471  H   SER A 344      -1.303  30.834   8.979  1.00 18.860          H  
ATOM   5472  HA  SER A 344       0.524  28.996   7.845  1.00 19.510          H  
ATOM   5473 1HB  SER A 344       0.084  30.244   5.778  1.00 27.060          H  
ATOM   5474 2HB  SER A 344      -1.403  29.965   6.673  1.00 27.060          H  
ATOM   5475  HG  SER A 344      -1.178  32.089   5.935  1.00 27.060          H  
ATOM   5476  N   LYS A 345       1.850  31.942   8.387  1.00 16.570          N  
ATOM   5477  CA  LYS A 345       3.109  32.667   8.262  1.00 17.150          C  
ATOM   5478  C   LYS A 345       4.351  31.862   8.701  1.00 17.400          C  
ATOM   5479  O   LYS A 345       5.349  31.886   7.981  1.00 17.180          O  
ATOM   5480  CB  LYS A 345       3.011  34.043   8.945  1.00 23.780          C  
ATOM   5481  CG  LYS A 345       4.295  34.863   8.920  1.00 23.780          C  
ATOM   5482  CD  LYS A 345       4.096  36.215   9.599  1.00 23.780          C  
ATOM   5483  CE  LYS A 345       5.390  37.019   9.637  1.00 23.780          C  
ATOM   5484  NZ  LYS A 345       5.205  38.338  10.307  1.00 23.780          N  
ATOM   5485  H   LYS A 345       1.053  32.356   8.849  1.00 19.880          H  
ATOM   5486  HA  LYS A 345       3.248  32.878   7.201  1.00 20.580          H  
ATOM   5487 1HB  LYS A 345       2.289  34.634   8.382  1.00 28.530          H  
ATOM   5488 2HB  LYS A 345       2.615  33.986   9.937  1.00 28.530          H  
ATOM   5489 1HG  LYS A 345       5.089  34.321   9.439  1.00 28.530          H  
ATOM   5490 2HG  LYS A 345       4.606  35.020   7.887  1.00 28.530          H  
ATOM   5491 1HD  LYS A 345       3.337  36.786   9.062  1.00 28.530          H  
ATOM   5492 2HD  LYS A 345       3.751  36.056  10.620  1.00 28.530          H  
ATOM   5493 1HE  LYS A 345       6.147  36.450  10.177  1.00 28.530          H  
ATOM   5494 2HE  LYS A 345       5.735  37.186   8.617  1.00 28.530          H  
ATOM   5495 1HZ  LYS A 345       6.083  38.840  10.313  1.00 28.530          H  
ATOM   5496 2HZ  LYS A 345       4.513  38.878   9.807  1.00 28.530          H  
ATOM   5497 3HZ  LYS A 345       4.896  38.195  11.259  1.00 28.530          H  
ATOM   5498  N   PRO A 346       4.387  31.216   9.888  1.00 18.000          N  
ATOM   5499  CA  PRO A 346       5.460  30.349  10.327  1.00 18.430          C  
ATOM   5500  C   PRO A 346       5.266  28.863  10.001  1.00 18.520          C  
ATOM   5501  O   PRO A 346       5.725  28.022  10.779  1.00 18.790          O  
ATOM   5502  CB  PRO A 346       5.433  30.562  11.842  1.00 27.640          C  
ATOM   5503  CG  PRO A 346       3.974  30.718  12.144  1.00 27.640          C  
ATOM   5504  CD  PRO A 346       3.413  31.496  10.964  1.00 27.640          C  
ATOM   5505  HA  PRO A 346       6.406  30.713   9.900  1.00 22.120          H  
ATOM   5506 1HB  PRO A 346       5.891  29.705  12.359  1.00 33.170          H  
ATOM   5507 2HB  PRO A 346       6.024  31.451  12.110  1.00 33.170          H  
ATOM   5508 1HG  PRO A 346       3.501  29.725  12.241  1.00 33.170          H  
ATOM   5509 2HG  PRO A 346       3.832  31.233  13.103  1.00 33.170          H  
ATOM   5510 1HD  PRO A 346       2.436  31.140  10.735  1.00 33.170          H  
ATOM   5511 2HD  PRO A 346       3.429  32.533  11.254  1.00 33.170          H  
ATOM   5512  N   SER A 347       4.622  28.482   8.887  1.00 18.450          N  
ATOM   5513  CA  SER A 347       4.429  27.039   8.750  1.00 18.680          C  
ATOM   5514  C   SER A 347       4.498  26.450   7.341  1.00 18.760          C  
ATOM   5515  O   SER A 347       4.060  27.033   6.331  1.00 18.930          O  
ATOM   5516  CB  SER A 347       3.139  26.633   9.408  1.00 26.060          C  
ATOM   5517  OG  SER A 347       2.954  25.251   9.285  1.00 26.060          O  
ATOM   5518  H   SER A 347       4.213  29.128   8.204  1.00 22.140          H  
ATOM   5519  HA  SER A 347       5.224  26.551   9.309  1.00 22.420          H  
ATOM   5520 1HB  SER A 347       3.177  26.903  10.455  1.00 31.270          H  
ATOM   5521 2HB  SER A 347       2.311  27.173   8.969  1.00 31.270          H  
ATOM   5522  HG  SER A 347       2.143  25.047   9.757  1.00 31.270          H  
ATOM   5523  N   GLN A 348       5.151  25.288   7.319  1.00 18.750          N  
ATOM   5524  CA  GLN A 348       5.443  24.496   6.135  1.00 18.900          C  
ATOM   5525  C   GLN A 348       4.226  24.182   5.296  1.00 19.160          C  
ATOM   5526  O   GLN A 348       3.235  23.626   5.772  1.00 19.420          O  
ATOM   5527  CB  GLN A 348       6.113  23.172   6.533  1.00 26.400          C  
ATOM   5528  CG  GLN A 348       6.528  22.242   5.350  1.00 26.400          C  
ATOM   5529  CD  GLN A 348       7.705  22.793   4.532  1.00 26.400          C  
ATOM   5530  OE1 GLN A 348       8.697  23.188   5.150  1.00 26.400          O  
ATOM   5531  NE2 GLN A 348       7.634  22.828   3.193  1.00 26.400          N  
ATOM   5532  H   GLN A 348       5.442  24.943   8.225  1.00 22.500          H  
ATOM   5533  HA  GLN A 348       6.137  25.064   5.516  1.00 22.680          H  
ATOM   5534 1HB  GLN A 348       7.005  23.383   7.122  1.00 31.680          H  
ATOM   5535 2HB  GLN A 348       5.432  22.606   7.167  1.00 31.680          H  
ATOM   5536 1HG  GLN A 348       6.837  21.288   5.767  1.00 31.680          H  
ATOM   5537 2HG  GLN A 348       5.688  22.084   4.688  1.00 31.680          H  
ATOM   5538 1HE2 GLN A 348       8.410  23.173   2.669  1.00 31.680          H  
ATOM   5539 2HE2 GLN A 348       6.801  22.511   2.672  1.00 31.680          H  
ATOM   5540  N   ASP A 349       4.371  24.503   4.024  1.00 19.200          N  
ATOM   5541  CA  ASP A 349       3.416  24.314   2.952  1.00 19.560          C  
ATOM   5542  C   ASP A 349       2.031  24.920   3.151  1.00 19.480          C  
ATOM   5543  O   ASP A 349       1.043  24.355   2.673  1.00 19.100          O  
ATOM   5544  CB  ASP A 349       3.195  22.811   2.669  1.00 27.240          C  
ATOM   5545  CG  ASP A 349       4.416  22.015   2.175  1.00 27.240          C  
ATOM   5546  OD1 ASP A 349       5.267  22.535   1.473  1.00 27.240          O  
ATOM   5547  OD2 ASP A 349       4.479  20.833   2.499  1.00 27.240          O  
ATOM   5548  H   ASP A 349       5.235  24.964   3.774  1.00 23.040          H  
ATOM   5549  HA  ASP A 349       3.861  24.783   2.095  1.00 23.470          H  
ATOM   5550 1HB  ASP A 349       2.830  22.335   3.581  1.00 32.690          H  
ATOM   5551 2HB  ASP A 349       2.410  22.699   1.929  1.00 32.690          H  
ATOM   5552  N   ARG A 350       1.924  26.091   3.763  1.00 19.950          N  
ATOM   5553  CA  ARG A 350       0.590  26.648   3.901  1.00 20.060          C  
ATOM   5554  C   ARG A 350       0.246  27.654   2.779  1.00 19.820          C  
ATOM   5555  O   ARG A 350       1.114  28.415   2.353  1.00 20.110          O  
ATOM   5556  CB  ARG A 350       0.483  27.284   5.261  1.00 28.040          C  
ATOM   5557  CG  ARG A 350       0.670  26.306   6.423  1.00 28.040          C  
ATOM   5558  CD  ARG A 350      -0.469  25.365   6.608  1.00 28.040          C  
ATOM   5559  NE  ARG A 350      -1.712  26.092   6.880  1.00 28.040          N  
ATOM   5560  CZ  ARG A 350      -2.063  26.584   8.093  1.00 28.040          C  
ATOM   5561  NH1 ARG A 350      -1.255  26.435   9.108  1.00 28.040          N  
ATOM   5562  NH2 ARG A 350      -3.213  27.220   8.248  1.00 28.040          N  
ATOM   5563  H   ARG A 350       2.733  26.552   4.200  1.00 23.940          H  
ATOM   5564  HA  ARG A 350      -0.088  25.814   3.871  1.00 24.070          H  
ATOM   5565 1HB  ARG A 350       1.261  28.043   5.367  1.00 33.650          H  
ATOM   5566 2HB  ARG A 350      -0.477  27.778   5.367  1.00 33.650          H  
ATOM   5567 1HG  ARG A 350       1.563  25.704   6.247  1.00 33.650          H  
ATOM   5568 2HG  ARG A 350       0.806  26.855   7.325  1.00 33.650          H  
ATOM   5569 1HD  ARG A 350      -0.613  24.751   5.724  1.00 33.650          H  
ATOM   5570 2HD  ARG A 350      -0.258  24.708   7.449  1.00 33.650          H  
ATOM   5571  HE  ARG A 350      -2.361  26.220   6.115  1.00 33.650          H  
ATOM   5572 1HH1 ARG A 350      -0.383  25.956   8.998  1.00 33.650          H  
ATOM   5573 2HH1 ARG A 350      -1.489  26.812  10.032  1.00 33.650          H  
ATOM   5574 1HH2 ARG A 350      -3.838  27.335   7.464  1.00 33.650          H  
ATOM   5575 2HH2 ARG A 350      -3.475  27.582   9.157  1.00 33.650          H  
ATOM   5576  N   PRO A 351      -1.009  27.650   2.264  1.00 19.410          N  
ATOM   5577  CA  PRO A 351      -1.549  28.527   1.230  1.00 19.290          C  
ATOM   5578  C   PRO A 351      -1.821  29.932   1.747  1.00 20.200          C  
ATOM   5579  O   PRO A 351      -1.990  30.101   2.955  1.00 20.670          O  
ATOM   5580  CB  PRO A 351      -2.860  27.829   0.852  1.00 28.930          C  
ATOM   5581  CG  PRO A 351      -3.286  27.121   2.102  1.00 28.930          C  
ATOM   5582  CD  PRO A 351      -1.999  26.662   2.754  1.00 28.930          C  
ATOM   5583  HA  PRO A 351      -0.849  28.538   0.393  1.00 23.150          H  
ATOM   5584 1HB  PRO A 351      -3.607  28.579   0.527  1.00 34.720          H  
ATOM   5585 2HB  PRO A 351      -2.699  27.145   0.006  1.00 34.720          H  
ATOM   5586 1HG  PRO A 351      -3.858  27.814   2.744  1.00 34.720          H  
ATOM   5587 2HG  PRO A 351      -3.961  26.287   1.853  1.00 34.720          H  
ATOM   5588 1HD  PRO A 351      -2.124  26.724   3.840  1.00 34.720          H  
ATOM   5589 2HD  PRO A 351      -1.744  25.643   2.401  1.00 34.720          H  
ATOM   5590  N   PRO A 352      -1.905  30.936   0.856  1.00 20.570          N  
ATOM   5591  CA  PRO A 352      -2.306  32.301   1.139  1.00 21.490          C  
ATOM   5592  C   PRO A 352      -3.793  32.337   1.445  1.00 21.490          C  
ATOM   5593  O   PRO A 352      -4.529  31.463   0.989  1.00 21.490          O  
ATOM   5594  CB  PRO A 352      -1.972  33.027  -0.168  1.00 32.230          C  
ATOM   5595  CG  PRO A 352      -2.066  31.962  -1.242  1.00 32.230          C  
ATOM   5596  CD  PRO A 352      -1.577  30.690  -0.575  1.00 32.230          C  
ATOM   5597  HA  PRO A 352      -1.717  32.688   1.984  1.00 25.790          H  
ATOM   5598 1HB  PRO A 352      -2.677  33.862  -0.330  1.00 38.680          H  
ATOM   5599 2HB  PRO A 352      -0.980  33.455  -0.093  1.00 38.680          H  
ATOM   5600 1HG  PRO A 352      -3.109  31.876  -1.594  1.00 38.680          H  
ATOM   5601 2HG  PRO A 352      -1.459  32.244  -2.119  1.00 38.680          H  
ATOM   5602 1HD  PRO A 352      -2.144  29.848  -0.988  1.00 38.680          H  
ATOM   5603 2HD  PRO A 352      -0.486  30.567  -0.718  1.00 38.680          H  
ATOM   5604  N   SER A 353      -4.247  33.372   2.155  1.00 21.600          N  
ATOM   5605  CA  SER A 353      -5.674  33.516   2.446  1.00 21.720          C  
ATOM   5606  C   SER A 353      -6.441  34.312   1.401  1.00 21.720          C  
ATOM   5607  O   SER A 353      -7.641  34.100   1.217  1.00 21.840          O  
ATOM   5608  CB  SER A 353      -5.843  34.257   3.750  1.00 30.360          C  
ATOM   5609  OG  SER A 353      -5.397  35.594   3.612  1.00 30.360          O  
ATOM   5610  H   SER A 353      -3.608  34.061   2.522  1.00 25.920          H  
ATOM   5611  HA  SER A 353      -6.113  32.520   2.520  1.00 26.060          H  
ATOM   5612 1HB  SER A 353      -6.893  34.246   4.045  1.00 36.430          H  
ATOM   5613 2HB  SER A 353      -5.275  33.755   4.531  1.00 36.430          H  
ATOM   5614  HG  SER A 353      -5.460  35.981   4.498  1.00 36.430          H  
ATOM   5615  N   SER A 354      -5.747  35.250   0.748  1.00 21.680          N  
ATOM   5616  CA  SER A 354      -6.310  36.192  -0.229  1.00 21.790          C  
ATOM   5617  C   SER A 354      -7.420  37.064   0.365  1.00 21.770          C  
ATOM   5618  O   SER A 354      -8.303  37.536  -0.355  1.00 21.850          O  
ATOM   5619  CB  SER A 354      -6.835  35.455  -1.458  1.00 30.460          C  
ATOM   5620  OG  SER A 354      -5.803  34.789  -2.157  1.00 30.460          O  
ATOM   5621  H   SER A 354      -4.771  35.350   0.967  1.00 26.020          H  
ATOM   5622  HA  SER A 354      -5.506  36.859  -0.553  1.00 26.150          H  
ATOM   5623 1HB  SER A 354      -7.593  34.737  -1.161  1.00 36.550          H  
ATOM   5624 2HB  SER A 354      -7.316  36.168  -2.125  1.00 36.550          H  
ATOM   5625  HG  SER A 354      -6.251  34.127  -2.697  1.00 36.550          H  
ATOM   5626  N   SER A 355      -7.365  37.286   1.681  1.00 21.780          N  
ATOM   5627  CA  SER A 355      -8.299  38.170   2.369  1.00 21.890          C  
ATOM   5628  C   SER A 355      -8.047  39.586   1.886  1.00 22.070          C  
ATOM   5629  O   SER A 355      -6.891  39.952   1.684  1.00 22.370          O  
ATOM   5630  CB  SER A 355      -8.121  38.079   3.865  1.00 30.600          C  
ATOM   5631  OG  SER A 355      -8.969  38.978   4.517  1.00 30.600          O  
ATOM   5632  H   SER A 355      -6.632  36.825   2.215  1.00 26.140          H  
ATOM   5633  HA  SER A 355      -9.319  37.885   2.108  1.00 26.270          H  
ATOM   5634 1HB  SER A 355      -8.335  37.062   4.194  1.00 36.720          H  
ATOM   5635 2HB  SER A 355      -7.086  38.296   4.121  1.00 36.720          H  
ATOM   5636  HG  SER A 355      -8.796  38.871   5.455  1.00 36.720          H  
ATOM   5637  N   LEU A 356      -9.093  40.391   1.707  1.00 22.010          N  
ATOM   5638  CA  LEU A 356      -8.866  41.758   1.242  1.00 22.290          C  
ATOM   5639  C   LEU A 356      -9.263  42.804   2.304  1.00 22.590          C  
ATOM   5640  O   LEU A 356     -10.154  42.527   3.109  1.00 22.840          O  
ATOM   5641  CB  LEU A 356      -9.638  41.974  -0.078  1.00 31.090          C  
ATOM   5642  CG  LEU A 356     -11.191  41.868  -0.035  1.00 31.090          C  
ATOM   5643  CD1 LEU A 356     -11.821  43.258   0.176  1.00 31.090          C  
ATOM   5644  CD2 LEU A 356     -11.675  41.248  -1.329  1.00 31.090          C  
ATOM   5645  H   LEU A 356     -10.022  40.049   1.899  1.00 26.410          H  
ATOM   5646  HA  LEU A 356      -7.824  41.827   1.011  1.00 26.750          H  
ATOM   5647 1HB  LEU A 356      -9.391  42.947  -0.477  1.00 37.310          H  
ATOM   5648 2HB  LEU A 356      -9.285  41.224  -0.788  1.00 37.310          H  
ATOM   5649  HG  LEU A 356     -11.490  41.239   0.801  1.00 37.310          H  
ATOM   5650 1HD1 LEU A 356     -12.904  43.156   0.204  1.00 37.310          H  
ATOM   5651 2HD1 LEU A 356     -11.494  43.700   1.105  1.00 37.310          H  
ATOM   5652 3HD1 LEU A 356     -11.541  43.911  -0.647  1.00 37.310          H  
ATOM   5653 1HD2 LEU A 356     -12.760  41.158  -1.305  1.00 37.310          H  
ATOM   5654 2HD2 LEU A 356     -11.383  41.880  -2.168  1.00 37.310          H  
ATOM   5655 3HD2 LEU A 356     -11.232  40.257  -1.447  1.00 37.310          H  
ATOM   5656  N   GLU A 357      -8.654  44.021   2.314  1.00 22.680          N  
ATOM   5657  CA  GLU A 357      -7.543  44.489   1.462  1.00 23.030          C  
ATOM   5658  C   GLU A 357      -6.260  43.697   1.707  1.00 22.980          C  
ATOM   5659  O   GLU A 357      -5.851  43.496   2.851  1.00 22.510          O  
ATOM   5660  CB  GLU A 357      -7.288  45.976   1.701  1.00 32.100          C  
ATOM   5661  CG  GLU A 357      -6.230  46.591   0.792  1.00 32.100          C  
ATOM   5662  CD  GLU A 357      -6.061  48.064   1.022  1.00 32.100          C  
ATOM   5663  OE1 GLU A 357      -6.738  48.592   1.870  1.00 32.100          O  
ATOM   5664  OE2 GLU A 357      -5.264  48.667   0.346  1.00 32.100          O  
ATOM   5665  H   GLU A 357      -8.987  44.678   3.006  1.00 27.220          H  
ATOM   5666  HA  GLU A 357      -7.822  44.362   0.419  1.00 27.640          H  
ATOM   5667 1HB  GLU A 357      -8.215  46.530   1.557  1.00 38.520          H  
ATOM   5668 2HB  GLU A 357      -6.971  46.129   2.732  1.00 38.520          H  
ATOM   5669 1HG  GLU A 357      -5.269  46.104   0.971  1.00 38.520          H  
ATOM   5670 2HG  GLU A 357      -6.507  46.416  -0.247  1.00 38.520          H  
ATOM   5671  N   GLU A 358      -5.648  43.241   0.620  1.00 23.570          N  
ATOM   5672  CA  GLU A 358      -4.457  42.412   0.681  1.00 23.730          C  
ATOM   5673  C   GLU A 358      -3.173  43.206   0.492  1.00 24.000          C  
ATOM   5674  O   GLU A 358      -3.117  44.131  -0.317  1.00 24.420          O  
ATOM   5675  CB  GLU A 358      -4.565  41.283  -0.353  1.00 33.160          C  
ATOM   5676  CG  GLU A 358      -3.429  40.299  -0.316  1.00 33.160          C  
ATOM   5677  CD  GLU A 358      -3.591  39.158  -1.245  1.00 33.160          C  
ATOM   5678  OE1 GLU A 358      -4.228  39.292  -2.282  1.00 33.160          O  
ATOM   5679  OE2 GLU A 358      -3.103  38.101  -0.908  1.00 33.160          O  
ATOM   5680  H   GLU A 358      -6.030  43.471  -0.284  1.00 28.280          H  
ATOM   5681  HA  GLU A 358      -4.423  41.949   1.668  1.00 28.480          H  
ATOM   5682 1HB  GLU A 358      -5.482  40.728  -0.186  1.00 39.790          H  
ATOM   5683 2HB  GLU A 358      -4.637  41.698  -1.339  1.00 39.790          H  
ATOM   5684 1HG  GLU A 358      -2.505  40.812  -0.585  1.00 39.790          H  
ATOM   5685 2HG  GLU A 358      -3.323  39.922   0.698  1.00 39.790          H  
ATOM   5686  N   CYS A 359      -2.153  42.863   1.269  1.00 23.850          N  
ATOM   5687  CA  CYS A 359      -0.843  43.486   1.152  1.00 24.190          C  
ATOM   5688  C   CYS A 359      -0.064  42.912  -0.032  1.00 24.620          C  
ATOM   5689  O   CYS A 359       0.081  41.693  -0.106  1.00 24.570          O  
ATOM   5690  CB  CYS A 359      -0.006  43.230   2.403  1.00 33.730          C  
ATOM   5691  SG  CYS A 359       1.666  43.956   2.340  1.00 33.730          S  
ATOM   5692  H   CYS A 359      -2.295  42.116   1.934  1.00 28.620          H  
ATOM   5693  HA  CYS A 359      -1.004  44.553   1.052  1.00 29.030          H  
ATOM   5694 1HB  CYS A 359      -0.518  43.629   3.279  1.00 40.480          H  
ATOM   5695 2HB  CYS A 359       0.104  42.155   2.548  1.00 40.480          H  
ATOM   5696  HG  CYS A 359       2.011  43.542   1.080  1.00 40.480          H  
ATOM   5697  N   PRO A 360       0.447  43.725  -0.970  1.00 25.140          N  
ATOM   5698  CA  PRO A 360       1.261  43.265  -2.072  1.00 25.640          C  
ATOM   5699  C   PRO A 360       2.580  42.848  -1.459  1.00 25.660          C  
ATOM   5700  O   PRO A 360       2.983  43.451  -0.463  1.00 25.680          O  
ATOM   5701  CB  PRO A 360       1.384  44.506  -2.959  1.00 38.460          C  
ATOM   5702  CG  PRO A 360       1.226  45.673  -2.000  1.00 38.460          C  
ATOM   5703  CD  PRO A 360       0.253  45.184  -0.925  1.00 38.460          C  
ATOM   5704  HA  PRO A 360       0.766  42.423  -2.580  1.00 30.770          H  
ATOM   5705 1HB  PRO A 360       2.361  44.505  -3.471  1.00 46.150          H  
ATOM   5706 2HB  PRO A 360       0.610  44.489  -3.742  1.00 46.150          H  
ATOM   5707 1HG  PRO A 360       2.210  45.947  -1.579  1.00 46.150          H  
ATOM   5708 2HG  PRO A 360       0.854  46.558  -2.538  1.00 46.150          H  
ATOM   5709 1HD  PRO A 360       0.592  45.603   0.030  1.00 46.150          H  
ATOM   5710 2HD  PRO A 360      -0.792  45.450  -1.165  1.00 46.150          H  
ATOM   5711  N   ILE A 361       3.268  41.879  -2.056  1.00 25.740          N  
ATOM   5712  CA  ILE A 361       4.569  41.469  -1.527  1.00 25.860          C  
ATOM   5713  C   ILE A 361       5.725  41.439  -2.568  1.00 26.170          C  
ATOM   5714  O   ILE A 361       6.786  41.973  -2.260  1.00 26.570          O  
ATOM   5715  CB  ILE A 361       4.450  40.167  -0.698  1.00 36.160          C  
ATOM   5716  CG1 ILE A 361       3.530  40.406   0.560  1.00 36.160          C  
ATOM   5717  CG2 ILE A 361       5.869  39.708  -0.274  1.00 36.160          C  
ATOM   5718  CD1 ILE A 361       3.161  39.153   1.333  1.00 36.160          C  
ATOM   5719  H   ILE A 361       2.859  41.427  -2.860  1.00 30.890          H  
ATOM   5720  HA  ILE A 361       4.859  42.223  -0.796  1.00 31.030          H  
ATOM   5721  HB  ILE A 361       3.936  39.432  -1.269  1.00 43.390          H  
ATOM   5722 1HG1 ILE A 361       4.027  41.107   1.232  1.00 43.390          H  
ATOM   5723 2HG1 ILE A 361       2.594  40.836   0.246  1.00 43.390          H  
ATOM   5724 1HG2 ILE A 361       5.815  38.805   0.315  1.00 43.390          H  
ATOM   5725 2HG2 ILE A 361       6.503  39.521  -1.137  1.00 43.390          H  
ATOM   5726 3HG2 ILE A 361       6.328  40.496   0.328  1.00 43.390          H  
ATOM   5727 1HD1 ILE A 361       2.512  39.433   2.167  1.00 43.390          H  
ATOM   5728 2HD1 ILE A 361       2.626  38.464   0.678  1.00 43.390          H  
ATOM   5729 3HD1 ILE A 361       4.046  38.670   1.720  1.00 43.390          H  
ATOM   5730  N   PRO A 362       5.609  40.806  -3.768  1.00 26.130          N  
ATOM   5731  CA  PRO A 362       4.626  39.902  -4.393  1.00 26.460          C  
ATOM   5732  C   PRO A 362       4.818  38.383  -4.188  1.00 27.030          C  
ATOM   5733  O   PRO A 362       4.750  37.637  -5.155  1.00 27.190          O  
ATOM   5734  CB  PRO A 362       4.827  40.227  -5.877  1.00 39.690          C  
ATOM   5735  CG  PRO A 362       6.307  40.495  -5.989  1.00 39.690          C  
ATOM   5736  CD  PRO A 362       6.688  41.181  -4.695  1.00 39.690          C  
ATOM   5737  HA  PRO A 362       3.608  40.181  -4.104  1.00 31.750          H  
ATOM   5738 1HB  PRO A 362       4.472  39.394  -6.509  1.00 47.630          H  
ATOM   5739 2HB  PRO A 362       4.211  41.096  -6.152  1.00 47.630          H  
ATOM   5740 1HG  PRO A 362       6.846  39.546  -6.142  1.00 47.630          H  
ATOM   5741 2HG  PRO A 362       6.509  41.118  -6.871  1.00 47.630          H  
ATOM   5742 1HD  PRO A 362       7.652  40.800  -4.323  1.00 47.630          H  
ATOM   5743 2HD  PRO A 362       6.710  42.275  -4.825  1.00 47.630          H  
ATOM   5744  N   LYS A 363       5.049  37.912  -2.963  1.00 27.410          N  
ATOM   5745  CA  LYS A 363       5.137  36.474  -2.674  1.00 28.070          C  
ATOM   5746  C   LYS A 363       3.942  35.749  -3.288  1.00 28.050          C  
ATOM   5747  O   LYS A 363       4.064  34.661  -3.851  1.00 28.550          O  
ATOM   5748  CB  LYS A 363       5.187  36.232  -1.165  1.00 39.030          C  
ATOM   5749  CG  LYS A 363       5.291  34.775  -0.747  1.00 39.030          C  
ATOM   5750  CD  LYS A 363       5.398  34.652   0.774  1.00 39.030          C  
ATOM   5751  CE  LYS A 363       5.459  33.190   1.217  1.00 39.030          C  
ATOM   5752  NZ  LYS A 363       5.582  33.060   2.704  1.00 39.030          N  
ATOM   5753  H   LYS A 363       5.174  38.558  -2.208  1.00 32.890          H  
ATOM   5754  HA  LYS A 363       6.047  36.079  -3.130  1.00 33.680          H  
ATOM   5755 1HB  LYS A 363       6.053  36.738  -0.755  1.00 46.840          H  
ATOM   5756 2HB  LYS A 363       4.301  36.656  -0.697  1.00 46.840          H  
ATOM   5757 1HG  LYS A 363       4.404  34.232  -1.085  1.00 46.840          H  
ATOM   5758 2HG  LYS A 363       6.167  34.324  -1.214  1.00 46.840          H  
ATOM   5759 1HD  LYS A 363       6.298  35.164   1.117  1.00 46.840          H  
ATOM   5760 2HD  LYS A 363       4.532  35.128   1.234  1.00 46.840          H  
ATOM   5761 1HE  LYS A 363       4.553  32.682   0.891  1.00 46.840          H  
ATOM   5762 2HE  LYS A 363       6.320  32.713   0.749  1.00 46.840          H  
ATOM   5763 1HZ  LYS A 363       5.621  32.081   2.958  1.00 46.840          H  
ATOM   5764 2HZ  LYS A 363       6.427  33.518   3.017  1.00 46.840          H  
ATOM   5765 3HZ  LYS A 363       4.785  33.488   3.153  1.00 46.840          H  
ATOM   5766  N   VAL A 364       2.780  36.360  -3.102  1.00 27.560          N  
ATOM   5767  CA  VAL A 364       1.501  35.926  -3.614  1.00 27.590          C  
ATOM   5768  C   VAL A 364       1.293  36.832  -4.815  1.00 27.580          C  
ATOM   5769  O   VAL A 364       1.405  38.045  -4.659  1.00 27.660          O  
ATOM   5770  CB  VAL A 364       0.409  36.110  -2.550  1.00 38.610          C  
ATOM   5771  CG1 VAL A 364      -0.951  35.672  -3.102  1.00 38.610          C  
ATOM   5772  CG2 VAL A 364       0.805  35.324  -1.301  1.00 38.610          C  
ATOM   5773  H   VAL A 364       2.804  37.232  -2.598  1.00 33.070          H  
ATOM   5774  HA  VAL A 364       1.554  34.886  -3.937  1.00 33.110          H  
ATOM   5775  HB  VAL A 364       0.326  37.170  -2.298  1.00 46.340          H  
ATOM   5776 1HG1 VAL A 364      -1.718  35.825  -2.337  1.00 46.340          H  
ATOM   5777 2HG1 VAL A 364      -1.199  36.267  -3.978  1.00 46.340          H  
ATOM   5778 3HG1 VAL A 364      -0.915  34.618  -3.375  1.00 46.340          H  
ATOM   5779 1HG2 VAL A 364       0.051  35.471  -0.536  1.00 46.340          H  
ATOM   5780 2HG2 VAL A 364       0.886  34.266  -1.550  1.00 46.340          H  
ATOM   5781 3HG2 VAL A 364       1.763  35.678  -0.928  1.00 46.340          H  
ATOM   5782  N   LEU A 365       0.946  36.268  -5.973  1.00 27.580          N  
ATOM   5783  CA  LEU A 365       0.886  37.030  -7.237  1.00 27.630          C  
ATOM   5784  C   LEU A 365       0.717  38.553  -7.162  1.00 27.980          C  
ATOM   5785  O   LEU A 365       1.696  39.275  -7.367  1.00 28.220          O  
ATOM   5786  CB  LEU A 365      -0.348  36.481  -8.026  1.00 38.660          C  
ATOM   5787  CG  LEU A 365      -0.835  37.179  -9.377  1.00 38.660          C  
ATOM   5788  CD1 LEU A 365       0.259  37.126 -10.450  1.00 38.660          C  
ATOM   5789  CD2 LEU A 365      -2.147  36.500  -9.811  1.00 38.660          C  
ATOM   5790  H   LEU A 365       0.835  35.250  -5.982  1.00 33.100          H  
ATOM   5791  HA  LEU A 365       1.803  36.814  -7.779  1.00 33.160          H  
ATOM   5792 1HB  LEU A 365      -0.146  35.447  -8.283  1.00 46.390          H  
ATOM   5793 2HB  LEU A 365      -1.189  36.466  -7.352  1.00 46.390          H  
ATOM   5794  HG  LEU A 365      -1.068  38.195  -9.215  1.00 46.390          H  
ATOM   5795 1HD1 LEU A 365      -0.102  37.607 -11.358  1.00 46.390          H  
ATOM   5796 2HD1 LEU A 365       1.136  37.658 -10.091  1.00 46.390          H  
ATOM   5797 3HD1 LEU A 365       0.532  36.119 -10.668  1.00 46.390          H  
ATOM   5798 1HD2 LEU A 365      -2.506  36.983 -10.717  1.00 46.390          H  
ATOM   5799 2HD2 LEU A 365      -1.995  35.447 -10.002  1.00 46.390          H  
ATOM   5800 3HD2 LEU A 365      -2.895  36.607  -9.030  1.00 46.390          H  
ATOM   5801  N   ILE A 366      -0.494  39.027  -6.893  1.00 28.060          N  
ATOM   5802  CA  ILE A 366      -0.830  40.447  -6.835  1.00 28.420          C  
ATOM   5803  C   ILE A 366      -1.936  40.617  -5.821  1.00 28.310          C  
ATOM   5804  O   ILE A 366      -2.833  39.774  -5.715  1.00 28.310          O  
ATOM   5805  CB  ILE A 366      -1.248  41.047  -8.228  1.00 39.640          C  
ATOM   5806  CG1 ILE A 366      -0.098  40.932  -9.317  1.00 39.640          C  
ATOM   5807  CG2 ILE A 366      -1.632  42.542  -8.069  1.00 39.640          C  
ATOM   5808  CD1 ILE A 366       1.122  41.810  -9.089  1.00 39.640          C  
ATOM   5809  H   ILE A 366      -1.218  38.359  -6.709  1.00 33.670          H  
ATOM   5810  HA  ILE A 366       0.034  40.998  -6.471  1.00 34.100          H  
ATOM   5811  HB  ILE A 366      -2.114  40.511  -8.622  1.00 47.570          H  
ATOM   5812 1HG1 ILE A 366       0.254  39.940  -9.356  1.00 47.570          H  
ATOM   5813 2HG1 ILE A 366      -0.505  41.163 -10.270  1.00 47.570          H  
ATOM   5814 1HG2 ILE A 366      -1.910  42.947  -9.019  1.00 47.570          H  
ATOM   5815 2HG2 ILE A 366      -2.474  42.653  -7.402  1.00 47.570          H  
ATOM   5816 3HG2 ILE A 366      -0.803  43.113  -7.679  1.00 47.570          H  
ATOM   5817 1HD1 ILE A 366       1.838  41.630  -9.883  1.00 47.570          H  
ATOM   5818 2HD1 ILE A 366       0.849  42.854  -9.101  1.00 47.570          H  
ATOM   5819 3HD1 ILE A 366       1.589  41.572  -8.143  1.00 47.570          H  
ATOM   5820  N   SER A 367      -1.916  41.692  -5.062  1.00 28.320          N  
ATOM   5821  CA  SER A 367      -2.988  41.844  -4.113  1.00 28.240          C  
ATOM   5822  C   SER A 367      -4.339  41.948  -4.822  1.00 28.120          C  
ATOM   5823  O   SER A 367      -4.469  42.592  -5.873  1.00 28.420          O  
ATOM   5824  CB  SER A 367      -2.727  43.068  -3.258  1.00 39.570          C  
ATOM   5825  OG  SER A 367      -2.674  44.235  -4.026  1.00 39.570          O  
ATOM   5826  H   SER A 367      -1.196  42.393  -5.147  1.00 33.980          H  
ATOM   5827  HA  SER A 367      -3.001  40.969  -3.470  1.00 33.890          H  
ATOM   5828 1HB  SER A 367      -3.527  43.166  -2.557  1.00 47.480          H  
ATOM   5829 2HB  SER A 367      -1.810  42.946  -2.693  1.00 47.480          H  
ATOM   5830  HG  SER A 367      -2.660  44.963  -3.394  1.00 47.480          H  
ATOM   5831  N   VAL A 368      -5.358  41.402  -4.167  1.00 27.750          N  
ATOM   5832  CA  VAL A 368      -6.718  41.436  -4.693  1.00 27.660          C  
ATOM   5833  C   VAL A 368      -7.163  42.890  -4.898  1.00 27.530          C  
ATOM   5834  O   VAL A 368      -7.003  43.690  -3.979  1.00 27.670          O  
ATOM   5835  CB  VAL A 368      -7.693  40.730  -3.712  1.00 38.760          C  
ATOM   5836  CG1 VAL A 368      -9.142  40.907  -4.155  1.00 38.760          C  
ATOM   5837  CG2 VAL A 368      -7.367  39.240  -3.646  1.00 38.760          C  
ATOM   5838  H   VAL A 368      -5.113  40.854  -3.331  1.00 33.300          H  
ATOM   5839  HA  VAL A 368      -6.706  40.877  -5.613  1.00 33.190          H  
ATOM   5840  HB  VAL A 368      -7.586  41.171  -2.722  1.00 46.510          H  
ATOM   5841 1HG1 VAL A 368      -9.787  40.397  -3.449  1.00 46.510          H  
ATOM   5842 2HG1 VAL A 368      -9.411  41.960  -4.182  1.00 46.510          H  
ATOM   5843 3HG1 VAL A 368      -9.283  40.472  -5.140  1.00 46.510          H  
ATOM   5844 1HG2 VAL A 368      -8.047  38.748  -2.943  1.00 46.510          H  
ATOM   5845 2HG2 VAL A 368      -7.482  38.799  -4.638  1.00 46.510          H  
ATOM   5846 3HG2 VAL A 368      -6.352  39.098  -3.312  1.00 46.510          H  
ATOM   5847  N   GLY A 369      -7.752  43.275  -6.055  1.00 27.340          N  
ATOM   5848  CA  GLY A 369      -8.112  42.486  -7.248  1.00 27.210          C  
ATOM   5849  C   GLY A 369      -7.417  42.975  -8.519  1.00 27.500          C  
ATOM   5850  O   GLY A 369      -8.014  42.945  -9.596  1.00 27.970          O  
ATOM   5851  H   GLY A 369      -8.000  44.251  -6.103  1.00 32.810          H  
ATOM   5852 1HA  GLY A 369      -7.933  41.435  -7.117  1.00 32.650          H  
ATOM   5853 2HA  GLY A 369      -9.186  42.580  -7.389  1.00 32.650          H  
ATOM   5854  N   SER A 370      -6.217  43.530  -8.392  1.00 27.390          N  
ATOM   5855  CA  SER A 370      -5.501  44.081  -9.549  1.00 27.550          C  
ATOM   5856  C   SER A 370      -4.455  43.140 -10.124  1.00 27.570          C  
ATOM   5857  O   SER A 370      -4.210  42.059  -9.593  1.00 27.660          O  
ATOM   5858  CB  SER A 370      -4.845  45.403  -9.188  1.00 38.510          C  
ATOM   5859  OG  SER A 370      -3.769  45.218  -8.318  1.00 38.510          O  
ATOM   5860  H   SER A 370      -5.737  43.496  -7.482  1.00 32.870          H  
ATOM   5861  HA  SER A 370      -6.230  44.277 -10.334  1.00 33.060          H  
ATOM   5862 1HB  SER A 370      -4.500  45.900 -10.094  1.00 46.210          H  
ATOM   5863 2HB  SER A 370      -5.582  46.052  -8.722  1.00 46.210          H  
ATOM   5864  HG  SER A 370      -3.427  46.096  -8.125  1.00 46.210          H  
ATOM   5865  N   TYR A 371      -3.871  43.528 -11.261  1.00 27.570          N  
ATOM   5866  CA  TYR A 371      -2.786  42.756 -11.859  1.00 27.680          C  
ATOM   5867  C   TYR A 371      -1.646  43.676 -12.288  1.00 27.610          C  
ATOM   5868  O   TYR A 371      -1.886  44.828 -12.656  1.00 27.690          O  
ATOM   5869  CB  TYR A 371      -3.253  41.949 -13.061  1.00 38.710          C  
ATOM   5870  CG  TYR A 371      -4.331  40.954 -12.754  1.00 38.710          C  
ATOM   5871  CD1 TYR A 371      -5.654  41.305 -12.945  1.00 38.710          C  
ATOM   5872  CD2 TYR A 371      -4.007  39.700 -12.263  1.00 38.710          C  
ATOM   5873  CE1 TYR A 371      -6.654  40.411 -12.659  1.00 38.710          C  
ATOM   5874  CE2 TYR A 371      -5.013  38.811 -11.976  1.00 38.710          C  
ATOM   5875  CZ  TYR A 371      -6.333  39.167 -12.178  1.00 38.710          C  
ATOM   5876  OH  TYR A 371      -7.339  38.289 -11.884  1.00 38.710          O  
ATOM   5877  H   TYR A 371      -4.145  44.403 -11.683  1.00 33.080          H  
ATOM   5878  HA  TYR A 371      -2.401  42.066 -11.116  1.00 33.220          H  
ATOM   5879 1HB  TYR A 371      -3.613  42.620 -13.842  1.00 46.450          H  
ATOM   5880 2HB  TYR A 371      -2.402  41.419 -13.458  1.00 46.450          H  
ATOM   5881  HD1 TYR A 371      -5.903  42.295 -13.324  1.00 46.450          H  
ATOM   5882  HD2 TYR A 371      -2.966  39.422 -12.102  1.00 46.450          H  
ATOM   5883  HE1 TYR A 371      -7.699  40.686 -12.809  1.00 46.450          H  
ATOM   5884  HE2 TYR A 371      -4.768  37.834 -11.593  1.00 46.450          H  
ATOM   5885  HH  TYR A 371      -8.189  38.631 -12.248  1.00 46.450          H  
ATOM   5886  N   LYS A 372      -0.418  43.158 -12.268  1.00 27.570          N  
ATOM   5887  CA  LYS A 372       0.752  43.879 -12.748  1.00 27.620          C  
ATOM   5888  C   LYS A 372       1.880  42.894 -13.111  1.00 26.910          C  
ATOM   5889  O   LYS A 372       2.369  42.209 -12.218  1.00 26.640          O  
ATOM   5890  CB  LYS A 372       1.249  44.845 -11.669  1.00 38.650          C  
ATOM   5891  CG  LYS A 372       2.423  45.728 -12.078  1.00 38.650          C  
ATOM   5892  CD  LYS A 372       2.784  46.713 -10.965  1.00 38.650          C  
ATOM   5893  CE  LYS A 372       3.971  47.591 -11.352  1.00 38.650          C  
ATOM   5894  NZ  LYS A 372       4.332  48.546 -10.263  1.00 38.650          N  
ATOM   5895  H   LYS A 372      -0.292  42.218 -11.925  1.00 33.080          H  
ATOM   5896  HA  LYS A 372       0.455  44.476 -13.597  1.00 33.140          H  
ATOM   5897 1HB  LYS A 372       0.430  45.496 -11.358  1.00 46.380          H  
ATOM   5898 2HB  LYS A 372       1.562  44.281 -10.801  1.00 46.380          H  
ATOM   5899 1HG  LYS A 372       3.293  45.105 -12.296  1.00 46.380          H  
ATOM   5900 2HG  LYS A 372       2.160  46.285 -12.974  1.00 46.380          H  
ATOM   5901 1HD  LYS A 372       1.924  47.350 -10.756  1.00 46.380          H  
ATOM   5902 2HD  LYS A 372       3.032  46.159 -10.060  1.00 46.380          H  
ATOM   5903 1HE  LYS A 372       4.831  46.957 -11.564  1.00 46.380          H  
ATOM   5904 2HE  LYS A 372       3.719  48.157 -12.247  1.00 46.380          H  
ATOM   5905 1HZ  LYS A 372       5.119  49.110 -10.554  1.00 46.380          H  
ATOM   5906 2HZ  LYS A 372       3.544  49.147 -10.065  1.00 46.380          H  
ATOM   5907 3HZ  LYS A 372       4.580  48.032  -9.429  1.00 46.380          H  
ATOM   5908  N   SER A 373       2.369  42.825 -14.364  1.00 26.690          N  
ATOM   5909  CA  SER A 373       1.906  43.495 -15.586  1.00 26.270          C  
ATOM   5910  C   SER A 373       1.872  42.469 -16.712  1.00 26.190          C  
ATOM   5911  O   SER A 373       1.704  42.809 -17.878  1.00 26.240          O  
ATOM   5912  CB  SER A 373       2.833  44.634 -15.955  1.00 36.950          C  
ATOM   5913  OG  SER A 373       4.128  44.157 -16.216  1.00 36.950          O  
ATOM   5914  H   SER A 373       3.188  42.251 -14.490  1.00 32.030          H  
ATOM   5915  HA  SER A 373       0.892  43.859 -15.484  1.00 31.520          H  
ATOM   5916 1HB  SER A 373       2.448  45.148 -16.835  1.00 44.340          H  
ATOM   5917 2HB  SER A 373       2.866  45.354 -15.145  1.00 44.340          H  
ATOM   5918  HG  SER A 373       4.653  44.930 -16.446  1.00 44.340          H  
ATOM   5919  N   SER A 374       2.047  41.194 -16.346  1.00 26.140          N  
ATOM   5920  CA  SER A 374       2.073  40.069 -17.285  1.00 26.180          C  
ATOM   5921  C   SER A 374       0.681  39.573 -17.686  1.00 26.380          C  
ATOM   5922  O   SER A 374       0.527  38.777 -18.616  1.00 26.520          O  
ATOM   5923  CB  SER A 374       2.875  38.950 -16.662  1.00 36.640          C  
ATOM   5924  OG  SER A 374       2.229  38.455 -15.518  1.00 36.640          O  
ATOM   5925  H   SER A 374       2.159  40.983 -15.366  1.00 31.370          H  
ATOM   5926  HA  SER A 374       2.586  40.398 -18.189  1.00 31.420          H  
ATOM   5927 1HB  SER A 374       3.012  38.152 -17.391  1.00 43.960          H  
ATOM   5928 2HB  SER A 374       3.863  39.321 -16.394  1.00 43.960          H  
ATOM   5929  HG  SER A 374       2.818  37.793 -15.148  1.00 43.960          H  
ATOM   5930  N   VAL A 375      -0.329  40.050 -16.975  1.00 26.470          N  
ATOM   5931  CA  VAL A 375      -1.719  39.677 -17.194  1.00 26.770          C  
ATOM   5932  C   VAL A 375      -2.437  40.904 -17.735  1.00 26.740          C  
ATOM   5933  O   VAL A 375      -2.498  41.929 -17.056  1.00 26.350          O  
ATOM   5934  CB  VAL A 375      -2.353  39.235 -15.855  1.00 37.360          C  
ATOM   5935  CG1 VAL A 375      -3.833  38.843 -16.037  1.00 37.360          C  
ATOM   5936  CG2 VAL A 375      -1.543  38.090 -15.270  1.00 37.360          C  
ATOM   5937  H   VAL A 375      -0.100  40.712 -16.253  1.00 31.760          H  
ATOM   5938  HA  VAL A 375      -1.774  38.869 -17.923  1.00 32.120          H  
ATOM   5939  HB  VAL A 375      -2.324  40.059 -15.180  1.00 44.830          H  
ATOM   5940 1HG1 VAL A 375      -4.269  38.554 -15.083  1.00 44.830          H  
ATOM   5941 2HG1 VAL A 375      -4.388  39.689 -16.427  1.00 44.830          H  
ATOM   5942 3HG1 VAL A 375      -3.913  38.006 -16.729  1.00 44.830          H  
ATOM   5943 1HG2 VAL A 375      -1.952  37.806 -14.321  1.00 44.830          H  
ATOM   5944 2HG2 VAL A 375      -1.574  37.247 -15.953  1.00 44.830          H  
ATOM   5945 3HG2 VAL A 375      -0.510  38.399 -15.127  1.00 44.830          H  
ATOM   5946  N   GLU A 376      -2.987  40.807 -18.943  1.00 27.260          N  
ATOM   5947  CA  GLU A 376      -3.610  41.980 -19.553  1.00 27.400          C  
ATOM   5948  C   GLU A 376      -5.083  41.814 -19.863  1.00 27.710          C  
ATOM   5949  O   GLU A 376      -5.478  40.929 -20.625  1.00 27.990          O  
ATOM   5950  CB  GLU A 376      -2.909  42.355 -20.865  1.00 38.300          C  
ATOM   5951  CG  GLU A 376      -1.446  42.800 -20.752  1.00 38.300          C  
ATOM   5952  CD  GLU A 376      -0.877  43.199 -22.112  1.00 38.300          C  
ATOM   5953  OE1 GLU A 376      -1.616  43.121 -23.059  1.00 38.300          O  
ATOM   5954  OE2 GLU A 376       0.273  43.569 -22.205  1.00 38.300          O  
ATOM   5955  H   GLU A 376      -2.929  39.929 -19.443  1.00 32.710          H  
ATOM   5956  HA  GLU A 376      -3.514  42.818 -18.863  1.00 32.880          H  
ATOM   5957 1HB  GLU A 376      -2.938  41.500 -21.540  1.00 45.960          H  
ATOM   5958 2HB  GLU A 376      -3.466  43.163 -21.345  1.00 45.960          H  
ATOM   5959 1HG  GLU A 376      -1.382  43.649 -20.071  1.00 45.960          H  
ATOM   5960 2HG  GLU A 376      -0.854  41.985 -20.330  1.00 45.960          H  
ATOM   5961  N   SER A 377      -5.884  42.697 -19.281  1.00 27.790          N  
ATOM   5962  CA  SER A 377      -7.320  42.713 -19.497  1.00 28.210          C  
ATOM   5963  C   SER A 377      -7.609  43.480 -20.765  1.00 28.370          C  
ATOM   5964  O   SER A 377      -6.809  44.319 -21.190  1.00 28.420          O  
ATOM   5965  CB  SER A 377      -8.044  43.309 -18.307  1.00 39.330          C  
ATOM   5966  OG  SER A 377      -7.882  42.514 -17.144  1.00 39.330          O  
ATOM   5967  H   SER A 377      -5.472  43.378 -18.660  1.00 33.350          H  
ATOM   5968  HA  SER A 377      -7.681  41.709 -19.650  1.00 33.850          H  
ATOM   5969 1HB  SER A 377      -7.674  44.316 -18.122  1.00 47.190          H  
ATOM   5970 2HB  SER A 377      -9.100  43.386 -18.544  1.00 47.190          H  
ATOM   5971  HG  SER A 377      -8.321  43.006 -16.437  1.00 47.190          H  
ATOM   5972  N   VAL A 378      -8.761  43.210 -21.354  1.00 28.530          N  
ATOM   5973  CA  VAL A 378      -9.174  43.903 -22.565  1.00 28.810          C  
ATOM   5974  C   VAL A 378     -10.546  44.516 -22.403  1.00 29.210          C  
ATOM   5975  O   VAL A 378     -11.285  44.123 -21.501  1.00 29.320          O  
ATOM   5976  CB  VAL A 378      -9.152  42.937 -23.768  1.00 40.220          C  
ATOM   5977  CG1 VAL A 378      -7.726  42.415 -23.990  1.00 40.220          C  
ATOM   5978  CG2 VAL A 378     -10.099  41.761 -23.509  1.00 40.220          C  
ATOM   5979  H   VAL A 378      -9.366  42.515 -20.938  1.00 34.240          H  
ATOM   5980  HA  VAL A 378      -8.470  44.709 -22.759  1.00 34.570          H  
ATOM   5981  HB  VAL A 378      -9.464  43.475 -24.663  1.00 48.270          H  
ATOM   5982 1HG1 VAL A 378      -7.712  41.744 -24.847  1.00 48.270          H  
ATOM   5983 2HG1 VAL A 378      -7.055  43.249 -24.172  1.00 48.270          H  
ATOM   5984 3HG1 VAL A 378      -7.385  41.870 -23.108  1.00 48.270          H  
ATOM   5985 1HG2 VAL A 378     -10.083  41.087 -24.366  1.00 48.270          H  
ATOM   5986 2HG2 VAL A 378      -9.775  41.220 -22.623  1.00 48.270          H  
ATOM   5987 3HG2 VAL A 378     -11.109  42.112 -23.354  1.00 48.270          H  
ATOM   5988  N   LEU A 379     -10.888  45.423 -23.326  1.00 29.500          N  
ATOM   5989  CA  LEU A 379     -12.149  46.164 -23.350  1.00 29.990          C  
ATOM   5990  C   LEU A 379     -12.130  47.115 -22.170  1.00 29.720          C  
ATOM   5991  O   LEU A 379     -13.112  47.302 -21.448  1.00 29.700          O  
ATOM   5992  CB  LEU A 379     -13.363  45.220 -23.282  1.00 41.790          C  
ATOM   5993  CG  LEU A 379     -13.437  44.115 -24.378  1.00 41.790          C  
ATOM   5994  CD1 LEU A 379     -14.623  43.226 -24.092  1.00 41.790          C  
ATOM   5995  CD2 LEU A 379     -13.555  44.741 -25.766  1.00 41.790          C  
ATOM   5996  H   LEU A 379     -10.177  45.694 -24.000  1.00 35.400          H  
ATOM   5997  HA  LEU A 379     -12.197  46.765 -24.256  1.00 35.990          H  
ATOM   5998 1HB  LEU A 379     -13.416  44.750 -22.307  1.00 50.150          H  
ATOM   5999 2HB  LEU A 379     -14.257  45.831 -23.392  1.00 50.150          H  
ATOM   6000  HG  LEU A 379     -12.550  43.513 -24.343  1.00 50.150          H  
ATOM   6001 1HD1 LEU A 379     -14.678  42.437 -24.841  1.00 50.150          H  
ATOM   6002 2HD1 LEU A 379     -14.508  42.780 -23.103  1.00 50.150          H  
ATOM   6003 3HD1 LEU A 379     -15.536  43.818 -24.120  1.00 50.150          H  
ATOM   6004 1HD2 LEU A 379     -13.609  43.950 -26.515  1.00 50.150          H  
ATOM   6005 2HD2 LEU A 379     -14.459  45.349 -25.818  1.00 50.150          H  
ATOM   6006 3HD2 LEU A 379     -12.690  45.362 -25.973  1.00 50.150          H  
ATOM   6007  N   ILE A 380     -10.964  47.725 -22.004  1.00 29.570          N  
ATOM   6008  CA  ILE A 380     -10.707  48.677 -20.939  1.00 29.380          C  
ATOM   6009  C   ILE A 380     -10.714  50.096 -21.464  1.00 29.340          C  
ATOM   6010  O   ILE A 380     -10.054  50.395 -22.451  1.00 29.120          O  
ATOM   6011  CB  ILE A 380      -9.339  48.390 -20.279  1.00 41.210          C  
ATOM   6012  CG1 ILE A 380      -9.262  46.903 -19.801  1.00 41.210          C  
ATOM   6013  CG2 ILE A 380      -9.052  49.377 -19.148  1.00 41.210          C  
ATOM   6014  CD1 ILE A 380     -10.344  46.447 -18.831  1.00 41.210          C  
ATOM   6015  H   ILE A 380     -10.232  47.503 -22.687  1.00 35.480          H  
ATOM   6016  HA  ILE A 380     -11.496  48.598 -20.196  1.00 35.260          H  
ATOM   6017  HB  ILE A 380      -8.565  48.505 -21.030  1.00 49.450          H  
ATOM   6018 1HG1 ILE A 380      -9.299  46.274 -20.668  1.00 49.450          H  
ATOM   6019 2HG1 ILE A 380      -8.296  46.753 -19.319  1.00 49.450          H  
ATOM   6020 1HG2 ILE A 380      -8.066  49.169 -18.729  1.00 49.450          H  
ATOM   6021 2HG2 ILE A 380      -9.056  50.378 -19.538  1.00 49.450          H  
ATOM   6022 3HG2 ILE A 380      -9.799  49.294 -18.366  1.00 49.450          H  
ATOM   6023 1HD1 ILE A 380     -10.184  45.412 -18.582  1.00 49.450          H  
ATOM   6024 2HD1 ILE A 380     -10.313  47.040 -17.922  1.00 49.450          H  
ATOM   6025 3HD1 ILE A 380     -11.326  46.539 -19.290  1.00 49.450          H  
ATOM   6026  N   LYS A 381     -11.484  50.971 -20.825  1.00 29.630          N  
ATOM   6027  CA  LYS A 381     -11.516  52.359 -21.265  1.00 29.730          C  
ATOM   6028  C   LYS A 381     -10.272  53.099 -20.782  1.00 29.440          C  
ATOM   6029  O   LYS A 381      -9.589  53.748 -21.576  1.00 29.710          O  
ATOM   6030  CB  LYS A 381     -12.776  53.066 -20.765  1.00 41.580          C  
ATOM   6031  CG  LYS A 381     -12.909  54.517 -21.236  1.00 41.580          C  
ATOM   6032  CD  LYS A 381     -14.224  55.139 -20.776  1.00 41.580          C  
ATOM   6033  CE  LYS A 381     -14.339  56.591 -21.229  1.00 41.580          C  
ATOM   6034  NZ  LYS A 381     -15.620  57.214 -20.788  1.00 41.580          N  
ATOM   6035  H   LYS A 381     -12.044  50.651 -20.047  1.00 35.560          H  
ATOM   6036  HA  LYS A 381     -11.515  52.380 -22.356  1.00 35.680          H  
ATOM   6037 1HB  LYS A 381     -13.657  52.520 -21.102  1.00 49.900          H  
ATOM   6038 2HB  LYS A 381     -12.788  53.069 -19.677  1.00 49.900          H  
ATOM   6039 1HG  LYS A 381     -12.081  55.111 -20.845  1.00 49.900          H  
ATOM   6040 2HG  LYS A 381     -12.860  54.545 -22.324  1.00 49.900          H  
ATOM   6041 1HD  LYS A 381     -15.060  54.570 -21.187  1.00 49.900          H  
ATOM   6042 2HD  LYS A 381     -14.280  55.102 -19.688  1.00 49.900          H  
ATOM   6043 1HE  LYS A 381     -13.507  57.159 -20.813  1.00 49.900          H  
ATOM   6044 2HE  LYS A 381     -14.284  56.630 -22.317  1.00 49.900          H  
ATOM   6045 1HZ  LYS A 381     -15.656  58.173 -21.107  1.00 49.900          H  
ATOM   6046 2HZ  LYS A 381     -16.399  56.701 -21.178  1.00 49.900          H  
ATOM   6047 3HZ  LYS A 381     -15.678  57.195 -19.779  1.00 49.900          H  
ATOM   6048  N   MET A 382     -10.023  53.042 -19.468  1.00 28.990          N  
ATOM   6049  CA  MET A 382      -8.857  53.676 -18.845  1.00 28.750          C  
ATOM   6050  C   MET A 382      -7.822  52.671 -18.295  1.00 28.690          C  
ATOM   6051  O   MET A 382      -7.892  52.357 -17.107  1.00 28.850          O  
ATOM   6052  CB  MET A 382      -9.294  54.607 -17.725  1.00 40.350          C  
ATOM   6053  CG  MET A 382     -10.211  55.737 -18.168  1.00 40.350          C  
ATOM   6054  SD  MET A 382      -9.465  56.807 -19.435  1.00 40.350          S  
ATOM   6055  CE  MET A 382      -8.083  57.570 -18.583  1.00 40.350          C  
ATOM   6056  H   MET A 382     -10.649  52.507 -18.887  1.00 34.790          H  
ATOM   6057  HA  MET A 382      -8.368  54.290 -19.589  1.00 34.500          H  
ATOM   6058 1HB  MET A 382      -9.834  54.030 -16.977  1.00 48.420          H  
ATOM   6059 2HB  MET A 382      -8.421  55.023 -17.235  1.00 48.420          H  
ATOM   6060 1HG  MET A 382     -11.127  55.317 -18.572  1.00 48.420          H  
ATOM   6061 2HG  MET A 382     -10.470  56.352 -17.309  1.00 48.420          H  
ATOM   6062 1HE  MET A 382      -7.568  58.248 -19.265  1.00 48.420          H  
ATOM   6063 2HE  MET A 382      -8.447  58.129 -17.721  1.00 48.420          H  
ATOM   6064 3HE  MET A 382      -7.381  56.804 -18.255  1.00 48.420          H  
ATOM   6065  N   GLU A 383      -6.865  52.154 -19.091  1.00 28.540          N  
ATOM   6066  CA  GLU A 383      -6.651  52.391 -20.519  1.00 28.830          C  
ATOM   6067  C   GLU A 383      -6.486  51.053 -21.222  1.00 28.880          C  
ATOM   6068  O   GLU A 383      -6.084  50.063 -20.609  1.00 28.710          O  
ATOM   6069  CB  GLU A 383      -5.418  53.278 -20.759  1.00 40.250          C  
ATOM   6070  CG  GLU A 383      -5.520  54.711 -20.189  1.00 40.250          C  
ATOM   6071  CD  GLU A 383      -4.303  55.564 -20.491  1.00 40.250          C  
ATOM   6072  OE1 GLU A 383      -3.388  55.058 -21.094  1.00 40.250          O  
ATOM   6073  OE2 GLU A 383      -4.296  56.716 -20.121  1.00 40.250          O  
ATOM   6074  H   GLU A 383      -6.220  51.509 -18.655  1.00 34.250          H  
ATOM   6075  HA  GLU A 383      -7.506  52.866 -20.962  1.00 34.600          H  
ATOM   6076 1HB  GLU A 383      -4.543  52.803 -20.315  1.00 48.300          H  
ATOM   6077 2HB  GLU A 383      -5.234  53.354 -21.832  1.00 48.300          H  
ATOM   6078 1HG  GLU A 383      -6.399  55.196 -20.615  1.00 48.300          H  
ATOM   6079 2HG  GLU A 383      -5.659  54.655 -19.111  1.00 48.300          H  
ATOM   6080  N   GLN A 384      -6.798  51.012 -22.507  1.00 29.200          N  
ATOM   6081  CA  GLN A 384      -6.609  49.786 -23.274  1.00 29.380          C  
ATOM   6082  C   GLN A 384      -5.174  49.636 -23.739  1.00 29.200          C  
ATOM   6083  O   GLN A 384      -4.657  50.499 -24.452  1.00 29.450          O  
ATOM   6084  CB  GLN A 384      -7.529  49.764 -24.502  1.00 41.060          C  
ATOM   6085  CG  GLN A 384      -7.393  48.531 -25.404  1.00 41.060          C  
ATOM   6086  CD  GLN A 384      -7.861  47.218 -24.752  1.00 41.060          C  
ATOM   6087  OE1 GLN A 384      -9.039  47.076 -24.316  1.00 41.060          O  
ATOM   6088  NE2 GLN A 384      -6.936  46.258 -24.695  1.00 41.060          N  
ATOM   6089  H   GLN A 384      -7.160  51.841 -22.961  1.00 35.040          H  
ATOM   6090  HA  GLN A 384      -6.849  48.936 -22.636  1.00 35.260          H  
ATOM   6091 1HB  GLN A 384      -8.556  49.815 -24.191  1.00 49.270          H  
ATOM   6092 2HB  GLN A 384      -7.333  50.643 -25.114  1.00 49.270          H  
ATOM   6093 1HG  GLN A 384      -8.009  48.695 -26.284  1.00 49.270          H  
ATOM   6094 2HG  GLN A 384      -6.353  48.411 -25.710  1.00 49.270          H  
ATOM   6095 1HE2 GLN A 384      -7.144  45.362 -24.305  1.00 49.270          H  
ATOM   6096 2HE2 GLN A 384      -5.984  46.435 -25.066  1.00 49.270          H  
ATOM   6097  N   GLU A 385      -4.554  48.521 -23.372  1.00 28.850          N  
ATOM   6098  CA  GLU A 385      -3.191  48.230 -23.775  1.00 28.750          C  
ATOM   6099  C   GLU A 385      -3.190  47.609 -25.163  1.00 28.390          C  
ATOM   6100  O   GLU A 385      -4.168  46.969 -25.569  1.00 27.980          O  
ATOM   6101  CB  GLU A 385      -2.519  47.294 -22.771  1.00 40.290          C  
ATOM   6102  CG  GLU A 385      -2.362  47.889 -21.380  1.00 40.290          C  
ATOM   6103  CD  GLU A 385      -1.397  49.031 -21.362  1.00 40.290          C  
ATOM   6104  OE1 GLU A 385      -0.461  48.991 -22.128  1.00 40.290          O  
ATOM   6105  OE2 GLU A 385      -1.582  49.938 -20.590  1.00 40.290          O  
ATOM   6106  H   GLU A 385      -5.042  47.871 -22.772  1.00 34.620          H  
ATOM   6107  HA  GLU A 385      -2.629  49.164 -23.815  1.00 34.500          H  
ATOM   6108 1HB  GLU A 385      -3.104  46.376 -22.679  1.00 48.350          H  
ATOM   6109 2HB  GLU A 385      -1.530  47.010 -23.136  1.00 48.350          H  
ATOM   6110 1HG  GLU A 385      -3.334  48.244 -21.028  1.00 48.350          H  
ATOM   6111 2HG  GLU A 385      -2.018  47.111 -20.698  1.00 48.350          H  
ATOM   6112  N   LEU A 386      -2.085  47.770 -25.885  1.00 28.620          N  
ATOM   6113  CA  LEU A 386      -1.971  47.167 -27.206  1.00 28.410          C  
ATOM   6114  C   LEU A 386      -1.799  45.654 -27.160  1.00 28.110          C  
ATOM   6115  O   LEU A 386      -2.269  44.947 -28.049  1.00 28.090          O  
ATOM   6116  CB  LEU A 386      -0.762  47.748 -27.947  1.00 39.860          C  
ATOM   6117  CG  LEU A 386      -0.811  49.239 -28.349  1.00 39.860          C  
ATOM   6118  CD1 LEU A 386       0.556  49.623 -28.904  1.00 39.860          C  
ATOM   6119  CD2 LEU A 386      -1.901  49.482 -29.397  1.00 39.860          C  
ATOM   6120  H   LEU A 386      -1.326  48.325 -25.509  1.00 34.340          H  
ATOM   6121  HA  LEU A 386      -2.886  47.374 -27.753  1.00 34.090          H  
ATOM   6122 1HB  LEU A 386       0.117  47.609 -27.324  1.00 47.830          H  
ATOM   6123 2HB  LEU A 386      -0.620  47.168 -28.860  1.00 47.830          H  
ATOM   6124  HG  LEU A 386      -1.013  49.853 -27.471  1.00 47.830          H  
ATOM   6125 1HD1 LEU A 386       0.552  50.677 -29.184  1.00 47.830          H  
ATOM   6126 2HD1 LEU A 386       1.322  49.455 -28.146  1.00 47.830          H  
ATOM   6127 3HD1 LEU A 386       0.779  49.017 -29.783  1.00 47.830          H  
ATOM   6128 1HD2 LEU A 386      -1.905  50.536 -29.673  1.00 47.830          H  
ATOM   6129 2HD2 LEU A 386      -1.699  48.877 -30.281  1.00 47.830          H  
ATOM   6130 3HD2 LEU A 386      -2.876  49.221 -28.998  1.00 47.830          H  
ATOM   6131  N   GLY A 387      -1.057  45.168 -26.160  1.00 27.960          N  
ATOM   6132  CA  GLY A 387      -0.767  43.740 -26.057  1.00 27.790          C  
ATOM   6133  C   GLY A 387       0.216  43.307 -27.142  1.00 27.250          C  
ATOM   6134  O   GLY A 387       0.238  42.146 -27.569  1.00 27.220          O  
ATOM   6135  H   GLY A 387      -0.721  45.790 -25.440  1.00 33.550          H  
ATOM   6136 1HA  GLY A 387      -0.341  43.529 -25.076  1.00 33.350          H  
ATOM   6137 2HA  GLY A 387      -1.691  43.169 -26.133  1.00 33.350          H  
ATOM   6138  N   ASP A 388       1.055  44.233 -27.613  1.00 26.950          N  
ATOM   6139  CA  ASP A 388       1.963  43.914 -28.702  1.00 26.590          C  
ATOM   6140  C   ASP A 388       3.203  43.179 -28.211  1.00 26.110          C  
ATOM   6141  O   ASP A 388       4.310  43.717 -28.195  1.00 26.220          O  
ATOM   6142  CB  ASP A 388       2.362  45.184 -29.467  1.00 37.370          C  
ATOM   6143  CG  ASP A 388       3.100  44.883 -30.784  1.00 37.370          C  
ATOM   6144  OD1 ASP A 388       3.024  43.762 -31.240  1.00 37.370          O  
ATOM   6145  OD2 ASP A 388       3.703  45.784 -31.332  1.00 37.370          O  
ATOM   6146  H   ASP A 388       1.066  45.159 -27.216  1.00 32.340          H  
ATOM   6147  HA  ASP A 388       1.439  43.259 -29.399  1.00 31.910          H  
ATOM   6148 1HB  ASP A 388       1.467  45.766 -29.694  1.00 44.840          H  
ATOM   6149 2HB  ASP A 388       3.005  45.801 -28.840  1.00 44.840          H  
ATOM   6150  N   GLU A 389       3.006  41.925 -27.828  1.00 25.680          N  
ATOM   6151  CA  GLU A 389       4.069  41.058 -27.322  1.00 25.300          C  
ATOM   6152  C   GLU A 389       5.119  40.772 -28.398  1.00 25.010          C  
ATOM   6153  O   GLU A 389       6.263  40.429 -28.101  1.00 24.920          O  
ATOM   6154  CB  GLU A 389       3.496  39.753 -26.776  1.00 35.570          C  
ATOM   6155  CG  GLU A 389       2.708  39.890 -25.451  1.00 35.570          C  
ATOM   6156  CD  GLU A 389       2.218  38.550 -24.944  1.00 35.570          C  
ATOM   6157  OE1 GLU A 389       2.354  37.611 -25.680  1.00 35.570          O  
ATOM   6158  OE2 GLU A 389       1.780  38.447 -23.831  1.00 35.570          O  
ATOM   6159  H   GLU A 389       2.034  41.605 -27.861  1.00 30.820          H  
ATOM   6160  HA  GLU A 389       4.566  41.573 -26.499  1.00 30.360          H  
ATOM   6161 1HB  GLU A 389       2.811  39.333 -27.514  1.00 42.690          H  
ATOM   6162 2HB  GLU A 389       4.294  39.042 -26.649  1.00 42.690          H  
ATOM   6163 1HG  GLU A 389       3.351  40.346 -24.697  1.00 42.690          H  
ATOM   6164 2HG  GLU A 389       1.855  40.553 -25.611  1.00 42.690          H  
ATOM   6165  N   GLU A 390       4.710  40.919 -29.653  1.00 24.950          N  
ATOM   6166  CA  GLU A 390       5.536  40.690 -30.828  1.00 24.800          C  
ATOM   6167  C   GLU A 390       6.301  41.952 -31.250  1.00 24.720          C  
ATOM   6168  O   GLU A 390       6.992  41.939 -32.273  1.00 24.560          O  
ATOM   6169  CB  GLU A 390       4.681  40.226 -32.014  1.00 34.780          C  
ATOM   6170  CG  GLU A 390       3.949  38.890 -31.824  1.00 34.780          C  
ATOM   6171  CD  GLU A 390       3.223  38.444 -33.091  1.00 34.780          C  
ATOM   6172  OE1 GLU A 390       3.882  38.288 -34.101  1.00 34.780          O  
ATOM   6173  OE2 GLU A 390       2.025  38.260 -33.061  1.00 34.780          O  
ATOM   6174  H   GLU A 390       3.751  41.211 -29.789  1.00 29.940          H  
ATOM   6175  HA  GLU A 390       6.264  39.915 -30.592  1.00 29.760          H  
ATOM   6176 1HB  GLU A 390       3.933  40.995 -32.230  1.00 41.740          H  
ATOM   6177 2HB  GLU A 390       5.312  40.132 -32.898  1.00 41.740          H  
ATOM   6178 1HG  GLU A 390       4.667  38.139 -31.524  1.00 41.740          H  
ATOM   6179 2HG  GLU A 390       3.226  38.997 -31.016  1.00 41.740          H  
ATOM   6180  N   TYR A 391       6.170  43.043 -30.490  1.00 24.930          N  
ATOM   6181  CA  TYR A 391       6.801  44.308 -30.838  1.00 24.980          C  
ATOM   6182  C   TYR A 391       8.276  44.188 -31.159  1.00 24.810          C  
ATOM   6183  O   TYR A 391       9.059  43.624 -30.388  1.00 24.600          O  
ATOM   6184  CB  TYR A 391       6.665  45.298 -29.685  1.00 34.950          C  
ATOM   6185  CG  TYR A 391       7.341  46.613 -29.943  1.00 34.950          C  
ATOM   6186  CD1 TYR A 391       6.747  47.536 -30.775  1.00 34.950          C  
ATOM   6187  CD2 TYR A 391       8.567  46.894 -29.351  1.00 34.950          C  
ATOM   6188  CE1 TYR A 391       7.364  48.737 -31.016  1.00 34.950          C  
ATOM   6189  CE2 TYR A 391       9.182  48.096 -29.592  1.00 34.950          C  
ATOM   6190  CZ  TYR A 391       8.580  49.018 -30.420  1.00 34.950          C  
ATOM   6191  OH  TYR A 391       9.189  50.222 -30.672  1.00 34.950          O  
ATOM   6192  H   TYR A 391       5.585  43.022 -29.653  1.00 29.920          H  
ATOM   6193  HA  TYR A 391       6.289  44.708 -31.715  1.00 29.980          H  
ATOM   6194 1HB  TYR A 391       5.614  45.493 -29.500  1.00 41.940          H  
ATOM   6195 2HB  TYR A 391       7.077  44.862 -28.777  1.00 41.940          H  
ATOM   6196  HD1 TYR A 391       5.784  47.308 -31.241  1.00 41.940          H  
ATOM   6197  HD2 TYR A 391       9.039  46.159 -28.698  1.00 41.940          H  
ATOM   6198  HE1 TYR A 391       6.893  49.465 -31.674  1.00 41.940          H  
ATOM   6199  HE2 TYR A 391      10.144  48.320 -29.130  1.00 41.940          H  
ATOM   6200  HH  TYR A 391       8.587  50.788 -31.160  1.00 41.940          H  
ATOM   6201  N   LYS A 392       8.659  44.755 -32.300  1.00 25.010          N  
ATOM   6202  CA  LYS A 392      10.044  44.750 -32.728  1.00 25.000          C  
ATOM   6203  C   LYS A 392      10.751  46.026 -32.309  1.00 24.850          C  
ATOM   6204  O   LYS A 392      10.368  47.135 -32.693  1.00 25.010          O  
ATOM   6205  CB  LYS A 392      10.143  44.579 -34.244  1.00 35.000          C  
ATOM   6206  CG  LYS A 392      11.577  44.469 -34.777  1.00 35.000          C  
ATOM   6207  CD  LYS A 392      11.598  44.252 -36.290  1.00 35.000          C  
ATOM   6208  CE  LYS A 392      13.026  44.150 -36.818  1.00 35.000          C  
ATOM   6209  NZ  LYS A 392      13.062  43.937 -38.297  1.00 35.000          N  
ATOM   6210  H   LYS A 392       7.952  45.189 -32.877  1.00 30.010          H  
ATOM   6211  HA  LYS A 392      10.551  43.914 -32.248  1.00 30.000          H  
ATOM   6212 1HB  LYS A 392       9.598  43.683 -34.544  1.00 42.000          H  
ATOM   6213 2HB  LYS A 392       9.670  45.430 -34.734  1.00 42.000          H  
ATOM   6214 1HG  LYS A 392      12.130  45.380 -34.542  1.00 42.000          H  
ATOM   6215 2HG  LYS A 392      12.077  43.634 -34.291  1.00 42.000          H  
ATOM   6216 1HD  LYS A 392      11.061  43.335 -36.536  1.00 42.000          H  
ATOM   6217 2HD  LYS A 392      11.098  45.088 -36.780  1.00 42.000          H  
ATOM   6218 1HE  LYS A 392      13.560  45.070 -36.580  1.00 42.000          H  
ATOM   6219 2HE  LYS A 392      13.528  43.315 -36.330  1.00 42.000          H  
ATOM   6220 1HZ  LYS A 392      14.023  43.875 -38.606  1.00 42.000          H  
ATOM   6221 2HZ  LYS A 392      12.580  43.079 -38.528  1.00 42.000          H  
ATOM   6222 3HZ  LYS A 392      12.611  44.712 -38.762  1.00 42.000          H  
ATOM   6223  N   ASP A 393      11.824  45.895 -31.554  1.00 24.630          N  
ATOM   6224  CA  ASP A 393      12.493  47.105 -31.137  1.00 24.580          C  
ATOM   6225  C   ASP A 393      13.420  47.568 -32.243  1.00 24.600          C  
ATOM   6226  O   ASP A 393      14.544  47.088 -32.385  1.00 24.460          O  
ATOM   6227  CB  ASP A 393      13.283  46.919 -29.847  1.00 34.430          C  
ATOM   6228  CG  ASP A 393      13.878  48.248 -29.358  1.00 34.430          C  
ATOM   6229  OD1 ASP A 393      13.725  49.247 -30.064  1.00 34.430          O  
ATOM   6230  OD2 ASP A 393      14.461  48.269 -28.294  1.00 34.430          O  
ATOM   6231  H   ASP A 393      12.141  44.984 -31.254  1.00 29.560          H  
ATOM   6232  HA  ASP A 393      11.748  47.882 -30.972  1.00 29.500          H  
ATOM   6233 1HB  ASP A 393      12.629  46.514 -29.072  1.00 41.320          H  
ATOM   6234 2HB  ASP A 393      14.092  46.206 -30.008  1.00 41.320          H  
ATOM   6235  N   THR A 394      12.928  48.516 -33.021  1.00 24.880          N  
ATOM   6236  CA  THR A 394      13.628  49.060 -34.175  1.00 25.030          C  
ATOM   6237  C   THR A 394      14.428  50.303 -33.794  1.00 25.160          C  
ATOM   6238  O   THR A 394      14.974  50.988 -34.660  1.00 25.430          O  
ATOM   6239  CB  THR A 394      12.651  49.413 -35.316  1.00 34.980          C  
ATOM   6240  OG1 THR A 394      11.724  50.412 -34.866  1.00 34.980          O  
ATOM   6241  CG2 THR A 394      11.884  48.168 -35.734  1.00 34.980          C  
ATOM   6242  H   THR A 394      11.969  48.803 -32.825  1.00 29.860          H  
ATOM   6243  HA  THR A 394      14.327  48.307 -34.542  1.00 30.040          H  
ATOM   6244  HB  THR A 394      13.207  49.798 -36.169  1.00 41.980          H  
ATOM   6245  HG1 THR A 394      12.171  51.266 -34.837  1.00 41.980          H  
ATOM   6246 1HG2 THR A 394      11.197  48.418 -36.540  1.00 41.980          H  
ATOM   6247 2HG2 THR A 394      12.587  47.414 -36.075  1.00 41.980          H  
ATOM   6248 3HG2 THR A 394      11.323  47.783 -34.896  1.00 41.980          H  
ATOM   6249  N   GLY A 395      14.480  50.621 -32.491  1.00 25.060          N  
ATOM   6250  CA  GLY A 395      15.188  51.802 -31.995  1.00 25.270          C  
ATOM   6251  C   GLY A 395      16.693  51.575 -31.811  1.00 25.400          C  
ATOM   6252  O   GLY A 395      17.426  52.491 -31.429  1.00 25.640          O  
ATOM   6253  H   GLY A 395      14.021  50.014 -31.791  1.00 30.070          H  
ATOM   6254 1HA  GLY A 395      15.025  52.634 -32.679  1.00 30.320          H  
ATOM   6255 2HA  GLY A 395      14.752  52.088 -31.039  1.00 30.320          H  
ATOM   6256  N   SER A 396      17.149  50.358 -32.080  1.00 25.330          N  
ATOM   6257  CA  SER A 396      18.546  49.978 -31.934  1.00 25.540          C  
ATOM   6258  C   SER A 396      18.915  48.829 -32.838  1.00 25.630          C  
ATOM   6259  O   SER A 396      18.139  47.896 -33.040  1.00 25.570          O  
ATOM   6260  CB  SER A 396      18.879  49.592 -30.516  1.00 35.670          C  
ATOM   6261  OG  SER A 396      20.226  49.166 -30.436  1.00 35.670          O  
ATOM   6262  H   SER A 396      16.479  49.665 -32.385  1.00 30.400          H  
ATOM   6263  HA  SER A 396      19.162  50.835 -32.211  1.00 30.650          H  
ATOM   6264 1HB  SER A 396      18.722  50.448 -29.859  1.00 42.810          H  
ATOM   6265 2HB  SER A 396      18.213  48.793 -30.186  1.00 42.810          H  
ATOM   6266  HG  SER A 396      20.404  49.053 -29.492  1.00 42.810          H  
ATOM   6267  N   THR A 397      20.128  48.888 -33.370  1.00 25.840          N  
ATOM   6268  CA  THR A 397      20.655  47.845 -34.231  1.00 26.050          C  
ATOM   6269  C   THR A 397      21.536  46.865 -33.465  1.00 26.040          C  
ATOM   6270  O   THR A 397      22.125  45.956 -34.055  1.00 26.320          O  
ATOM   6271  CB  THR A 397      21.467  48.466 -35.376  1.00 36.390          C  
ATOM   6272  OG1 THR A 397      22.579  49.194 -34.827  1.00 36.390          O  
ATOM   6273  CG2 THR A 397      20.581  49.422 -36.161  1.00 36.390          C  
ATOM   6274  H   THR A 397      20.717  49.687 -33.171  1.00 31.010          H  
ATOM   6275  HA  THR A 397      19.820  47.286 -34.653  1.00 31.260          H  
ATOM   6276  HB  THR A 397      21.837  47.682 -36.037  1.00 43.660          H  
ATOM   6277  HG1 THR A 397      23.257  48.566 -34.540  1.00 43.660          H  
ATOM   6278 1HG2 THR A 397      21.159  49.865 -36.971  1.00 43.660          H  
ATOM   6279 2HG2 THR A 397      19.737  48.872 -36.574  1.00 43.660          H  
ATOM   6280 3HG2 THR A 397      20.214  50.209 -35.509  1.00 43.660          H  
ATOM   6281  N   GLY A 398      21.686  47.084 -32.159  1.00 25.800          N  
ATOM   6282  CA  GLY A 398      22.526  46.211 -31.352  1.00 25.860          C  
ATOM   6283  C   GLY A 398      21.715  45.086 -30.721  1.00 25.380          C  
ATOM   6284  O   GLY A 398      20.505  44.973 -30.928  1.00 24.990          O  
ATOM   6285  H   GLY A 398      21.173  47.847 -31.721  1.00 30.960          H  
ATOM   6286 1HA  GLY A 398      23.319  45.789 -31.970  1.00 31.030          H  
ATOM   6287 2HA  GLY A 398      23.008  46.797 -30.570  1.00 31.030          H  
ATOM   6288  N   SER A 399      22.380  44.270 -29.912  1.00 25.520          N  
ATOM   6289  CA  SER A 399      21.723  43.160 -29.239  1.00 25.210          C  
ATOM   6290  C   SER A 399      22.555  42.644 -28.082  1.00 24.890          C  
ATOM   6291  O   SER A 399      23.751  42.937 -27.981  1.00 25.240          O  
ATOM   6292  CB  SER A 399      21.471  42.021 -30.211  1.00 35.420          C  
ATOM   6293  OG  SER A 399      22.676  41.438 -30.629  1.00 35.420          O  
ATOM   6294  H   SER A 399      23.371  44.403 -29.771  1.00 30.620          H  
ATOM   6295  HA  SER A 399      20.767  43.508 -28.844  1.00 30.250          H  
ATOM   6296 1HB  SER A 399      20.850  41.266 -29.727  1.00 42.500          H  
ATOM   6297 2HB  SER A 399      20.922  42.389 -31.076  1.00 42.500          H  
ATOM   6298  HG  SER A 399      22.430  40.727 -31.225  1.00 42.500          H  
ATOM   6299  N   THR A 400      21.918  41.859 -27.220  1.00 24.330          N  
ATOM   6300  CA  THR A 400      22.587  41.161 -26.134  1.00 24.090          C  
ATOM   6301  C   THR A 400      22.107  39.724 -26.151  1.00 24.180          C  
ATOM   6302  O   THR A 400      21.054  39.433 -26.726  1.00 24.120          O  
ATOM   6303  CB  THR A 400      22.257  41.780 -24.760  1.00 33.820          C  
ATOM   6304  OG1 THR A 400      20.858  41.602 -24.481  1.00 33.820          O  
ATOM   6305  CG2 THR A 400      22.578  43.271 -24.764  1.00 33.820          C  
ATOM   6306  H   THR A 400      20.927  41.702 -27.340  1.00 29.200          H  
ATOM   6307  HA  THR A 400      23.665  41.172 -26.296  1.00 28.910          H  
ATOM   6308  HB  THR A 400      22.843  41.282 -23.986  1.00 40.590          H  
ATOM   6309  HG1 THR A 400      20.683  40.666 -24.265  1.00 40.590          H  
ATOM   6310 1HG2 THR A 400      22.342  43.693 -23.789  1.00 40.590          H  
ATOM   6311 2HG2 THR A 400      23.637  43.412 -24.976  1.00 40.590          H  
ATOM   6312 3HG2 THR A 400      21.989  43.777 -25.521  1.00 40.590          H  
ATOM   6313  N   SER A 401      22.840  38.827 -25.502  1.00 24.300          N  
ATOM   6314  CA  SER A 401      22.392  37.447 -25.382  1.00 24.600          C  
ATOM   6315  C   SER A 401      21.368  37.312 -24.263  1.00 24.310          C  
ATOM   6316  O   SER A 401      21.277  38.180 -23.385  1.00 24.070          O  
ATOM   6317  CB  SER A 401      23.582  36.537 -25.150  1.00 34.320          C  
ATOM   6318  OG  SER A 401      24.195  36.810 -23.919  1.00 34.320          O  
ATOM   6319  H   SER A 401      23.706  39.097 -25.058  1.00 29.160          H  
ATOM   6320  HA  SER A 401      21.911  37.152 -26.317  1.00 29.520          H  
ATOM   6321 1HB  SER A 401      23.250  35.500 -25.169  1.00 41.180          H  
ATOM   6322 2HB  SER A 401      24.302  36.665 -25.956  1.00 41.180          H  
ATOM   6323  HG  SER A 401      24.919  36.183 -23.837  1.00 41.180          H  
ATOM   6324  N   GLY A 402      20.632  36.200 -24.261  1.00 24.430          N  
ATOM   6325  CA  GLY A 402      19.665  35.907 -23.215  1.00 24.260          C  
ATOM   6326  C   GLY A 402      20.158  34.901 -22.177  1.00 24.300          C  
ATOM   6327  O   GLY A 402      21.334  34.851 -21.813  1.00 24.280          O  
ATOM   6328  H   GLY A 402      20.713  35.537 -25.034  1.00 29.320          H  
ATOM   6329 1HA  GLY A 402      19.392  36.835 -22.712  1.00 29.110          H  
ATOM   6330 2HA  GLY A 402      18.756  35.524 -23.672  1.00 29.110          H  
ATOM   6331  N   THR A 403      19.202  34.142 -21.669  1.00 24.480          N  
ATOM   6332  CA  THR A 403      19.354  33.156 -20.607  1.00 24.630          C  
ATOM   6333  C   THR A 403      18.161  32.235 -20.546  1.00 24.700          C  
ATOM   6334  O   THR A 403      17.076  32.585 -21.009  1.00 24.650          O  
ATOM   6335  CB  THR A 403      19.608  33.789 -19.233  1.00 34.420          C  
ATOM   6336  OG1 THR A 403      19.694  32.728 -18.247  1.00 34.420          O  
ATOM   6337  CG2 THR A 403      18.530  34.772 -18.877  1.00 34.420          C  
ATOM   6338  H   THR A 403      18.274  34.259 -22.056  1.00 29.380          H  
ATOM   6339  HA  THR A 403      20.226  32.542 -20.840  1.00 29.560          H  
ATOM   6340  HB  THR A 403      20.566  34.311 -19.256  1.00 41.310          H  
ATOM   6341  HG1 THR A 403      20.109  33.081 -17.444  1.00 41.310          H  
ATOM   6342 1HG2 THR A 403      18.736  35.203 -17.897  1.00 41.310          H  
ATOM   6343 2HG2 THR A 403      18.505  35.564 -19.619  1.00 41.310          H  
ATOM   6344 3HG2 THR A 403      17.587  34.266 -18.855  1.00 41.310          H  
ATOM   6345  N   LEU A 404      18.318  31.065 -19.940  1.00 24.900          N  
ATOM   6346  CA  LEU A 404      17.180  30.155 -19.792  1.00 25.070          C  
ATOM   6347  C   LEU A 404      16.064  30.836 -19.023  1.00 25.010          C  
ATOM   6348  O   LEU A 404      14.887  30.668 -19.346  1.00 25.140          O  
ATOM   6349  CB  LEU A 404      17.571  28.877 -19.038  1.00 35.030          C  
ATOM   6350  CG  LEU A 404      18.516  27.880 -19.739  1.00 35.030          C  
ATOM   6351  CD1 LEU A 404      18.907  26.794 -18.735  1.00 35.030          C  
ATOM   6352  CD2 LEU A 404      17.813  27.248 -20.943  1.00 35.030          C  
ATOM   6353  H   LEU A 404      19.230  30.827 -19.566  1.00 29.880          H  
ATOM   6354  HA  LEU A 404      16.799  29.910 -20.780  1.00 30.080          H  
ATOM   6355 1HB  LEU A 404      18.050  29.171 -18.105  1.00 42.040          H  
ATOM   6356 2HB  LEU A 404      16.657  28.339 -18.788  1.00 42.040          H  
ATOM   6357  HG  LEU A 404      19.418  28.391 -20.070  1.00 42.040          H  
ATOM   6358 1HD1 LEU A 404      19.581  26.079 -19.210  1.00 42.040          H  
ATOM   6359 2HD1 LEU A 404      19.410  27.248 -17.881  1.00 42.040          H  
ATOM   6360 3HD1 LEU A 404      18.015  26.271 -18.393  1.00 42.040          H  
ATOM   6361 1HD2 LEU A 404      18.484  26.533 -21.427  1.00 42.040          H  
ATOM   6362 2HD2 LEU A 404      16.923  26.733 -20.600  1.00 42.040          H  
ATOM   6363 3HD2 LEU A 404      17.537  28.005 -21.671  1.00 42.040          H  
ATOM   6364  N   GLU A 405      16.444  31.692 -18.068  1.00 24.880          N  
ATOM   6365  CA  GLU A 405      15.499  32.422 -17.230  1.00 24.940          C  
ATOM   6366  C   GLU A 405      14.461  33.188 -18.063  1.00 24.800          C  
ATOM   6367  O   GLU A 405      13.337  33.383 -17.609  1.00 24.880          O  
ATOM   6368  CB  GLU A 405      16.218  33.383 -16.278  1.00 34.890          C  
ATOM   6369  CG  GLU A 405      15.313  34.025 -15.243  1.00 34.890          C  
ATOM   6370  CD  GLU A 405      16.031  34.991 -14.315  1.00 34.890          C  
ATOM   6371  OE1 GLU A 405      17.232  35.009 -14.326  1.00 34.890          O  
ATOM   6372  OE2 GLU A 405      15.358  35.747 -13.610  1.00 34.890          O  
ATOM   6373  H   GLU A 405      17.446  31.778 -17.876  1.00 29.860          H  
ATOM   6374  HA  GLU A 405      14.967  31.709 -16.615  1.00 29.930          H  
ATOM   6375 1HB  GLU A 405      17.022  32.860 -15.762  1.00 41.870          H  
ATOM   6376 2HB  GLU A 405      16.652  34.191 -16.834  1.00 41.870          H  
ATOM   6377 1HG  GLU A 405      14.531  34.559 -15.742  1.00 41.870          H  
ATOM   6378 2HG  GLU A 405      14.848  33.239 -14.653  1.00 41.870          H  
ATOM   6379  N   VAL A 406      14.815  33.630 -19.273  1.00 24.690          N  
ATOM   6380  CA  VAL A 406      13.936  34.443 -20.107  1.00 24.670          C  
ATOM   6381  C   VAL A 406      12.588  33.797 -20.361  1.00 24.840          C  
ATOM   6382  O   VAL A 406      11.571  34.499 -20.393  1.00 24.840          O  
ATOM   6383  CB  VAL A 406      14.599  34.787 -21.461  1.00 34.550          C  
ATOM   6384  CG1 VAL A 406      13.591  35.435 -22.435  1.00 34.550          C  
ATOM   6385  CG2 VAL A 406      15.730  35.753 -21.205  1.00 34.550          C  
ATOM   6386  H   VAL A 406      15.723  33.362 -19.653  1.00 29.630          H  
ATOM   6387  HA  VAL A 406      13.770  35.383 -19.581  1.00 29.600          H  
ATOM   6388  HB  VAL A 406      14.980  33.871 -21.924  1.00 41.460          H  
ATOM   6389 1HG1 VAL A 406      14.103  35.668 -23.374  1.00 41.460          H  
ATOM   6390 2HG1 VAL A 406      12.769  34.757 -22.650  1.00 41.460          H  
ATOM   6391 3HG1 VAL A 406      13.198  36.353 -21.997  1.00 41.460          H  
ATOM   6392 1HG2 VAL A 406      16.221  36.002 -22.143  1.00 41.460          H  
ATOM   6393 2HG2 VAL A 406      15.335  36.661 -20.741  1.00 41.460          H  
ATOM   6394 3HG2 VAL A 406      16.421  35.292 -20.550  1.00 41.460          H  
ATOM   6395  N   LEU A 407      12.535  32.482 -20.551  1.00 25.090          N  
ATOM   6396  CA  LEU A 407      11.253  31.865 -20.868  1.00 25.350          C  
ATOM   6397  C   LEU A 407      10.335  31.846 -19.648  1.00 25.600          C  
ATOM   6398  O   LEU A 407       9.170  31.500 -19.751  1.00 25.850          O  
ATOM   6399  CB  LEU A 407      11.459  30.468 -21.467  1.00 35.390          C  
ATOM   6400  CG  LEU A 407      11.950  29.339 -20.577  1.00 35.390          C  
ATOM   6401  CD1 LEU A 407      10.768  28.496 -20.133  1.00 35.390          C  
ATOM   6402  CD2 LEU A 407      12.930  28.529 -21.309  1.00 35.390          C  
ATOM   6403  H   LEU A 407      13.378  31.906 -20.459  1.00 30.110          H  
ATOM   6404  HA  LEU A 407      10.770  32.468 -21.636  1.00 30.420          H  
ATOM   6405 1HB  LEU A 407      10.505  30.148 -21.887  1.00 42.460          H  
ATOM   6406 2HB  LEU A 407      12.162  30.560 -22.271  1.00 42.460          H  
ATOM   6407  HG  LEU A 407      12.428  29.748 -19.697  1.00 42.460          H  
ATOM   6408 1HD1 LEU A 407      11.117  27.692 -19.522  1.00 42.460          H  
ATOM   6409 2HD1 LEU A 407      10.079  29.092 -19.567  1.00 42.460          H  
ATOM   6410 3HD1 LEU A 407      10.266  28.083 -20.997  1.00 42.460          H  
ATOM   6411 1HD2 LEU A 407      13.280  27.727 -20.659  1.00 42.460          H  
ATOM   6412 2HD2 LEU A 407      12.455  28.115 -22.180  1.00 42.460          H  
ATOM   6413 3HD2 LEU A 407      13.778  29.154 -21.603  1.00 42.460          H  
ATOM   6414  N   PHE A 408      10.850  32.220 -18.480  1.00 25.670          N  
ATOM   6415  CA  PHE A 408      10.039  32.275 -17.289  1.00 26.020          C  
ATOM   6416  C   PHE A 408       9.743  33.756 -16.947  1.00 26.350          C  
ATOM   6417  O   PHE A 408       9.082  34.053 -15.945  1.00 26.270          O  
ATOM   6418  CB  PHE A 408      10.783  31.581 -16.148  1.00 36.290          C  
ATOM   6419  CG  PHE A 408      11.121  30.118 -16.438  1.00 36.290          C  
ATOM   6420  CD1 PHE A 408      12.386  29.776 -16.851  1.00 36.290          C  
ATOM   6421  CD2 PHE A 408      10.200  29.108 -16.309  1.00 36.290          C  
ATOM   6422  CE1 PHE A 408      12.735  28.467 -17.112  1.00 36.290          C  
ATOM   6423  CE2 PHE A 408      10.551  27.789 -16.586  1.00 36.290          C  
ATOM   6424  CZ  PHE A 408      11.820  27.472 -16.971  1.00 36.290          C  
ATOM   6425  H   PHE A 408      11.826  32.508 -18.404  1.00 30.800          H  
ATOM   6426  HA  PHE A 408       9.096  31.763 -17.471  1.00 31.220          H  
ATOM   6427 1HB  PHE A 408      11.715  32.116 -15.943  1.00 43.550          H  
ATOM   6428 2HB  PHE A 408      10.173  31.616 -15.254  1.00 43.550          H  
ATOM   6429  HD1 PHE A 408      13.118  30.554 -16.979  1.00 43.550          H  
ATOM   6430  HD2 PHE A 408       9.187  29.348 -15.988  1.00 43.550          H  
ATOM   6431  HE1 PHE A 408      13.744  28.233 -17.440  1.00 43.550          H  
ATOM   6432  HE2 PHE A 408       9.810  26.997 -16.493  1.00 43.550          H  
ATOM   6433  HZ  PHE A 408      12.092  26.437 -17.182  1.00 43.550          H  
ATOM   6434  N   GLN A 409      10.197  34.689 -17.814  1.00 26.810          N  
ATOM   6435  CA  GLN A 409      10.032  36.145 -17.641  1.00 27.370          C  
ATOM   6436  C   GLN A 409       9.222  36.843 -18.753  1.00 27.930          C  
ATOM   6437  O   GLN A 409       8.573  37.862 -18.508  1.00 28.330          O  
ATOM   6438  CB  GLN A 409      11.396  36.850 -17.652  1.00 38.090          C  
ATOM   6439  CG  GLN A 409      12.380  36.542 -16.532  1.00 38.090          C  
ATOM   6440  CD  GLN A 409      13.710  37.263 -16.829  1.00 38.090          C  
ATOM   6441  OE1 GLN A 409      13.864  37.686 -17.981  1.00 38.090          O  
ATOM   6442  NE2 GLN A 409      14.619  37.415 -15.871  1.00 38.090          N  
ATOM   6443  H   GLN A 409      10.702  34.382 -18.642  1.00 32.170          H  
ATOM   6444  HA  GLN A 409       9.530  36.322 -16.692  1.00 32.840          H  
ATOM   6445 1HB  GLN A 409      11.889  36.608 -18.592  1.00 45.710          H  
ATOM   6446 2HB  GLN A 409      11.233  37.926 -17.650  1.00 45.710          H  
ATOM   6447 1HG  GLN A 409      11.986  36.901 -15.584  1.00 45.710          H  
ATOM   6448 2HG  GLN A 409      12.548  35.474 -16.491  1.00 45.710          H  
ATOM   6449 1HE2 GLN A 409      15.480  37.881 -16.069  1.00 45.710          H  
ATOM   6450 2HE2 GLN A 409      14.488  37.033 -14.927  1.00 45.710          H  
ATOM   6451  N   GLY A 410       9.312  36.312 -19.975  1.00 28.000          N  
ATOM   6452  CA  GLY A 410       8.771  36.939 -21.182  1.00 28.590          C  
ATOM   6453  C   GLY A 410       7.264  36.731 -21.472  1.00 28.760          C  
ATOM   6454  O   GLY A 410       6.480  36.473 -20.562  1.00 28.410          O  
ATOM   6455  H   GLY A 410       9.883  35.474 -20.086  1.00 33.600          H  
ATOM   6456 1HA  GLY A 410       8.975  38.010 -21.132  1.00 34.310          H  
ATOM   6457 2HA  GLY A 410       9.370  36.556 -21.999  1.00 34.310          H  
ATOM   6458  N   PRO A 411       6.827  36.965 -22.731  1.00 29.390          N  
ATOM   6459  CA  PRO A 411       5.452  36.914 -23.235  1.00 29.820          C  
ATOM   6460  C   PRO A 411       4.901  35.505 -23.397  1.00 30.120          C  
ATOM   6461  O   PRO A 411       5.674  34.560 -23.545  1.00 30.420          O  
ATOM   6462  CB  PRO A 411       5.586  37.607 -24.585  1.00 44.730          C  
ATOM   6463  CG  PRO A 411       6.984  37.326 -25.040  1.00 44.730          C  
ATOM   6464  CD  PRO A 411       7.820  37.295 -23.787  1.00 44.730          C  
ATOM   6465  HA  PRO A 411       4.799  37.501 -22.570  1.00 35.780          H  
ATOM   6466 1HB  PRO A 411       4.837  37.189 -25.278  1.00 53.680          H  
ATOM   6467 2HB  PRO A 411       5.369  38.677 -24.481  1.00 53.680          H  
ATOM   6468 1HG  PRO A 411       7.004  36.368 -25.588  1.00 53.680          H  
ATOM   6469 2HG  PRO A 411       7.304  38.104 -25.755  1.00 53.680          H  
ATOM   6470 1HD  PRO A 411       8.542  36.482 -23.933  1.00 53.680          H  
ATOM   6471 2HD  PRO A 411       8.298  38.273 -23.604  1.00 53.680          H  
ATOM   6472  N   GLY A 412       3.571  35.379 -23.424  1.00 30.230          N  
ATOM   6473  CA  GLY A 412       2.897  34.093 -23.648  1.00 30.590          C  
ATOM   6474  C   GLY A 412       2.554  33.777 -25.115  1.00 31.290          C  
ATOM   6475  O   GLY A 412       2.560  32.613 -25.523  1.00 31.610          O  
ATOM   6476  H   GLY A 412       2.996  36.206 -23.270  1.00 36.280          H  
ATOM   6477 1HA  GLY A 412       3.515  33.298 -23.260  1.00 36.710          H  
ATOM   6478 2HA  GLY A 412       1.982  34.074 -23.056  1.00 36.710          H  
ATOM   6479  N   ARG A 413       2.213  34.793 -25.907  1.00 31.600          N  
ATOM   6480  CA  ARG A 413       1.810  34.596 -27.302  1.00 32.360          C  
ATOM   6481  C   ARG A 413       2.916  34.058 -28.208  1.00 32.520          C  
ATOM   6482  O   ARG A 413       4.052  34.532 -28.175  1.00 32.540          O  
ATOM   6483  CB  ARG A 413       1.324  35.917 -27.880  1.00 45.000          C  
ATOM   6484  CG  ARG A 413       0.818  35.905 -29.308  1.00 45.000          C  
ATOM   6485  CD  ARG A 413       0.329  37.254 -29.688  1.00 45.000          C  
ATOM   6486  NE  ARG A 413      -0.000  37.338 -31.096  1.00 45.000          N  
ATOM   6487  CZ  ARG A 413      -1.187  37.022 -31.665  1.00 45.000          C  
ATOM   6488  NH1 ARG A 413      -2.209  36.576 -30.943  1.00 45.000          N  
ATOM   6489  NH2 ARG A 413      -1.310  37.174 -32.972  1.00 45.000          N  
ATOM   6490  H   ARG A 413       2.227  35.756 -25.551  1.00 37.920          H  
ATOM   6491  HA  ARG A 413       0.985  33.886 -27.314  1.00 38.830          H  
ATOM   6492 1HB  ARG A 413       0.542  36.329 -27.248  1.00 54.000          H  
ATOM   6493 2HB  ARG A 413       2.155  36.620 -27.865  1.00 54.000          H  
ATOM   6494 1HG  ARG A 413       1.632  35.662 -29.990  1.00 54.000          H  
ATOM   6495 2HG  ARG A 413       0.014  35.185 -29.423  1.00 54.000          H  
ATOM   6496 1HD  ARG A 413      -0.543  37.529 -29.100  1.00 54.000          H  
ATOM   6497 2HD  ARG A 413       1.129  37.975 -29.494  1.00 54.000          H  
ATOM   6498  HE  ARG A 413       0.746  37.685 -31.727  1.00 54.000          H  
ATOM   6499 1HH1 ARG A 413      -2.116  36.461 -29.946  1.00 54.000          H  
ATOM   6500 2HH1 ARG A 413      -3.087  36.346 -31.390  1.00 54.000          H  
ATOM   6501 1HH2 ARG A 413      -0.510  37.518 -33.509  1.00 54.000          H  
ATOM   6502 2HH2 ARG A 413      -2.174  36.953 -33.434  1.00 54.000          H  
ATOM   6503  N   GLN A 414       2.570  33.105 -29.073  1.00 32.720          N  
ATOM   6504  CA  GLN A 414       3.530  32.626 -30.059  1.00 32.950          C  
ATOM   6505  C   GLN A 414       3.641  33.643 -31.184  1.00 33.060          C  
ATOM   6506  O   GLN A 414       2.642  33.991 -31.813  1.00 33.390          O  
ATOM   6507  CB  GLN A 414       3.132  31.250 -30.616  1.00 46.040          C  
ATOM   6508  CG  GLN A 414       4.011  30.746 -31.786  1.00 46.040          C  
ATOM   6509  CD  GLN A 414       5.461  30.440 -31.428  1.00 46.040          C  
ATOM   6510  OE1 GLN A 414       5.779  29.696 -30.495  1.00 46.040          O  
ATOM   6511  NE2 GLN A 414       6.358  31.052 -32.189  1.00 46.040          N  
ATOM   6512  H   GLN A 414       1.639  32.716 -29.051  1.00 39.260          H  
ATOM   6513  HA  GLN A 414       4.507  32.537 -29.582  1.00 39.540          H  
ATOM   6514 1HB  GLN A 414       3.176  30.508 -29.817  1.00 55.250          H  
ATOM   6515 2HB  GLN A 414       2.101  31.285 -30.969  1.00 55.250          H  
ATOM   6516 1HG  GLN A 414       3.567  29.851 -32.184  1.00 55.250          H  
ATOM   6517 2HG  GLN A 414       4.027  31.502 -32.568  1.00 55.250          H  
ATOM   6518 1HE2 GLN A 414       7.350  30.923 -32.036  1.00 55.250          H  
ATOM   6519 2HE2 GLN A 414       6.043  31.671 -32.933  1.00 55.250          H  
ATOM   6520  N   LYS A 415       4.865  34.091 -31.434  1.00 32.920          N  
ATOM   6521  CA  LYS A 415       5.185  35.093 -32.447  1.00 33.120          C  
ATOM   6522  C   LYS A 415       4.843  34.603 -33.852  1.00 32.820          C  
ATOM   6523  O   LYS A 415       4.952  33.407 -34.155  1.00 32.480          O  
ATOM   6524  CB  LYS A 415       6.662  35.494 -32.312  1.00 46.290          C  
ATOM   6525  CG  LYS A 415       7.120  36.658 -33.195  1.00 46.290          C  
ATOM   6526  CD  LYS A 415       8.555  37.078 -32.864  1.00 46.290          C  
ATOM   6527  CE  LYS A 415       8.972  38.295 -33.690  1.00 46.290          C  
ATOM   6528  NZ  LYS A 415      10.354  38.755 -33.361  1.00 46.290          N  
ATOM   6529  H   LYS A 415       5.612  33.736 -30.851  1.00 39.500          H  
ATOM   6530  HA  LYS A 415       4.572  35.969 -32.255  1.00 39.740          H  
ATOM   6531 1HB  LYS A 415       6.854  35.778 -31.278  1.00 55.550          H  
ATOM   6532 2HB  LYS A 415       7.290  34.633 -32.527  1.00 55.550          H  
ATOM   6533 1HG  LYS A 415       7.085  36.364 -34.244  1.00 55.550          H  
ATOM   6534 2HG  LYS A 415       6.456  37.511 -33.057  1.00 55.550          H  
ATOM   6535 1HD  LYS A 415       8.628  37.328 -31.803  1.00 55.550          H  
ATOM   6536 2HD  LYS A 415       9.234  36.250 -33.076  1.00 55.550          H  
ATOM   6537 1HE  LYS A 415       8.926  38.037 -34.747  1.00 55.550          H  
ATOM   6538 2HE  LYS A 415       8.272  39.113 -33.493  1.00 55.550          H  
ATOM   6539 1HZ  LYS A 415      10.580  39.561 -33.928  1.00 55.550          H  
ATOM   6540 2HZ  LYS A 415      10.401  39.010 -32.383  1.00 55.550          H  
ATOM   6541 3HZ  LYS A 415      11.016  38.016 -33.547  1.00 55.550          H  
ATOM   6542  N   ASP A 416       4.468  35.523 -34.749  1.00 33.000          N  
ATOM   6543  CA  ASP A 416       4.112  35.146 -36.121  1.00 32.820          C  
ATOM   6544  C   ASP A 416       5.348  34.824 -36.975  1.00 32.700          C  
ATOM   6545  O   ASP A 416       5.793  35.605 -37.820  1.00 33.080          O  
ATOM   6546  CB  ASP A 416       3.309  36.274 -36.781  1.00 46.020          C  
ATOM   6547  CG  ASP A 416       2.677  35.882 -38.122  1.00 46.020          C  
ATOM   6548  OD1 ASP A 416       2.576  34.708 -38.378  1.00 46.020          O  
ATOM   6549  OD2 ASP A 416       2.271  36.760 -38.861  1.00 46.020          O  
ATOM   6550  H   ASP A 416       4.379  36.511 -34.479  1.00 39.600          H  
ATOM   6551  HA  ASP A 416       3.488  34.253 -36.079  1.00 39.380          H  
ATOM   6552 1HB  ASP A 416       2.521  36.599 -36.095  1.00 55.220          H  
ATOM   6553 2HB  ASP A 416       3.963  37.132 -36.938  1.00 55.220          H  
ATOM   6554  N   GLN A 417       5.904  33.659 -36.687  1.00 32.240          N  
ATOM   6555  CA  GLN A 417       7.092  33.072 -37.291  1.00 32.160          C  
ATOM   6556  C   GLN A 417       6.671  31.980 -38.260  1.00 32.260          C  
ATOM   6557  O   GLN A 417       5.523  31.553 -38.235  1.00 32.180          O  
ATOM   6558  CB  GLN A 417       7.999  32.489 -36.204  1.00 45.060          C  
ATOM   6559  CG  GLN A 417       8.565  33.528 -35.247  1.00 45.060          C  
ATOM   6560  CD  GLN A 417       9.405  32.918 -34.120  1.00 45.060          C  
ATOM   6561  OE1 GLN A 417       8.941  32.019 -33.405  1.00 45.060          O  
ATOM   6562  NE2 GLN A 417      10.631  33.404 -33.960  1.00 45.060          N  
ATOM   6563  H   GLN A 417       5.439  33.147 -35.937  1.00 38.690          H  
ATOM   6564  HA  GLN A 417       7.628  33.842 -37.844  1.00 38.590          H  
ATOM   6565 1HB  GLN A 417       7.425  31.773 -35.615  1.00 54.070          H  
ATOM   6566 2HB  GLN A 417       8.821  31.943 -36.663  1.00 54.070          H  
ATOM   6567 1HG  GLN A 417       9.186  34.223 -35.807  1.00 54.070          H  
ATOM   6568 2HG  GLN A 417       7.733  34.055 -34.805  1.00 54.070          H  
ATOM   6569 1HE2 GLN A 417      11.225  33.046 -33.233  1.00 54.070          H  
ATOM   6570 2HE2 GLN A 417      10.968  34.130 -34.559  1.00 54.070          H  
ATOM   6571  N   GLY A 418       7.567  31.557 -39.148  1.00 32.500          N  
ATOM   6572  CA  GLY A 418       7.229  30.413 -39.990  1.00 32.680          C  
ATOM   6573  C   GLY A 418       7.236  29.176 -39.100  1.00 32.220          C  
ATOM   6574  O   GLY A 418       7.984  29.129 -38.114  1.00 32.100          O  
ATOM   6575  H   GLY A 418       8.486  31.972 -39.192  1.00 39.000          H  
ATOM   6576 1HA  GLY A 418       6.241  30.546 -40.436  1.00 39.220          H  
ATOM   6577 2HA  GLY A 418       7.951  30.304 -40.798  1.00 39.220          H  
ATOM   6578  N   PHE A 419       6.456  28.161 -39.458  1.00 32.050          N  
ATOM   6579  CA  PHE A 419       6.389  26.952 -38.647  1.00 31.720          C  
ATOM   6580  C   PHE A 419       6.821  25.714 -39.425  1.00 31.490          C  
ATOM   6581  O   PHE A 419       7.173  25.804 -40.602  1.00 31.800          O  
ATOM   6582  CB  PHE A 419       4.984  26.812 -38.068  1.00 44.540          C  
ATOM   6583  CG  PHE A 419       4.567  28.022 -37.186  1.00 44.540          C  
ATOM   6584  CD1 PHE A 419       3.341  28.632 -37.355  1.00 44.540          C  
ATOM   6585  CD2 PHE A 419       5.424  28.566 -36.219  1.00 44.540          C  
ATOM   6586  CE1 PHE A 419       2.969  29.711 -36.581  1.00 44.540          C  
ATOM   6587  CE2 PHE A 419       5.056  29.635 -35.451  1.00 44.540          C  
ATOM   6588  CZ  PHE A 419       3.826  30.211 -35.625  1.00 44.540          C  
ATOM   6589  H   PHE A 419       5.864  28.245 -40.298  1.00 38.460          H  
ATOM   6590  HA  PHE A 419       7.085  27.052 -37.821  1.00 38.060          H  
ATOM   6591 1HB  PHE A 419       4.272  26.726 -38.886  1.00 53.450          H  
ATOM   6592 2HB  PHE A 419       4.911  25.904 -37.476  1.00 53.450          H  
ATOM   6593  HD1 PHE A 419       2.665  28.254 -38.101  1.00 53.450          H  
ATOM   6594  HD2 PHE A 419       6.405  28.136 -36.063  1.00 53.450          H  
ATOM   6595  HE1 PHE A 419       1.999  30.176 -36.731  1.00 53.450          H  
ATOM   6596  HE2 PHE A 419       5.743  30.028 -34.709  1.00 53.450          H  
ATOM   6597  HZ  PHE A 419       3.534  31.071 -35.017  1.00 53.450          H  
ATOM   6598  N   ARG A 420       6.852  24.555 -38.761  1.00 31.040          N  
ATOM   6599  CA  ARG A 420       7.274  23.327 -39.438  1.00 30.850          C  
ATOM   6600  C   ARG A 420       6.372  22.972 -40.615  1.00 30.770          C  
ATOM   6601  O   ARG A 420       5.173  23.260 -40.628  1.00 30.750          O  
ATOM   6602  CB  ARG A 420       7.301  22.153 -38.474  1.00 43.270          C  
ATOM   6603  CG  ARG A 420       8.293  22.273 -37.297  1.00 43.270          C  
ATOM   6604  CD  ARG A 420       9.702  22.046 -37.682  1.00 43.270          C  
ATOM   6605  NE  ARG A 420       9.926  20.667 -38.145  1.00 43.270          N  
ATOM   6606  CZ  ARG A 420      11.115  20.164 -38.544  1.00 43.270          C  
ATOM   6607  NH1 ARG A 420      12.197  20.917 -38.539  1.00 43.270          N  
ATOM   6608  NH2 ARG A 420      11.188  18.903 -38.941  1.00 43.270          N  
ATOM   6609  H   ARG A 420       6.579  24.519 -37.770  1.00 37.250          H  
ATOM   6610  HA  ARG A 420       8.279  23.485 -39.826  1.00 37.020          H  
ATOM   6611 1HB  ARG A 420       6.307  22.026 -38.067  1.00 51.920          H  
ATOM   6612 2HB  ARG A 420       7.537  21.242 -39.018  1.00 51.920          H  
ATOM   6613 1HG  ARG A 420       8.220  23.266 -36.865  1.00 51.920          H  
ATOM   6614 2HG  ARG A 420       8.053  21.529 -36.539  1.00 51.920          H  
ATOM   6615 1HD  ARG A 420       9.988  22.728 -38.476  1.00 51.920          H  
ATOM   6616 2HD  ARG A 420      10.326  22.229 -36.817  1.00 51.920          H  
ATOM   6617  HE  ARG A 420       9.127  20.031 -38.161  1.00 51.920          H  
ATOM   6618 1HH1 ARG A 420      12.148  21.876 -38.228  1.00 51.920          H  
ATOM   6619 2HH1 ARG A 420      13.082  20.533 -38.840  1.00 51.920          H  
ATOM   6620 1HH2 ARG A 420      10.355  18.322 -38.945  1.00 51.920          H  
ATOM   6621 2HH2 ARG A 420      12.071  18.515 -39.241  1.00 51.920          H  
ATOM   6622  N   VAL A 421       6.964  22.303 -41.598  1.00 30.800          N  
ATOM   6623  CA  VAL A 421       6.268  21.877 -42.812  1.00 30.810          C  
ATOM   6624  C   VAL A 421       5.108  20.909 -42.562  1.00 30.530          C  
ATOM   6625  O   VAL A 421       4.210  20.791 -43.389  1.00 30.570          O  
ATOM   6626  CB  VAL A 421       7.273  21.241 -43.798  1.00 43.130          C  
ATOM   6627  CG1 VAL A 421       8.315  22.283 -44.212  1.00 43.130          C  
ATOM   6628  CG2 VAL A 421       7.959  20.011 -43.154  1.00 43.130          C  
ATOM   6629  H   VAL A 421       7.950  22.120 -41.504  1.00 36.960          H  
ATOM   6630  HA  VAL A 421       5.861  22.772 -43.286  1.00 36.970          H  
ATOM   6631  HB  VAL A 421       6.740  20.929 -44.696  1.00 51.760          H  
ATOM   6632 1HG1 VAL A 421       9.010  21.841 -44.928  1.00 51.760          H  
ATOM   6633 2HG1 VAL A 421       7.810  23.132 -44.675  1.00 51.760          H  
ATOM   6634 3HG1 VAL A 421       8.868  22.628 -43.343  1.00 51.760          H  
ATOM   6635 1HG2 VAL A 421       8.653  19.576 -43.870  1.00 51.760          H  
ATOM   6636 2HG2 VAL A 421       8.505  20.299 -42.262  1.00 51.760          H  
ATOM   6637 3HG2 VAL A 421       7.217  19.258 -42.890  1.00 51.760          H  
ATOM   6638  N   ASP A 422       5.136  20.233 -41.415  1.00 30.320          N  
ATOM   6639  CA  ASP A 422       4.120  19.264 -41.031  1.00 30.150          C  
ATOM   6640  C   ASP A 422       3.096  19.852 -40.057  1.00 30.230          C  
ATOM   6641  O   ASP A 422       2.365  19.117 -39.393  1.00 30.390          O  
ATOM   6642  CB  ASP A 422       4.785  18.031 -40.419  1.00 42.280          C  
ATOM   6643  CG  ASP A 422       5.651  17.246 -41.410  1.00 42.280          C  
ATOM   6644  OD1 ASP A 422       5.249  17.054 -42.534  1.00 42.280          O  
ATOM   6645  OD2 ASP A 422       6.733  16.862 -41.025  1.00 42.280          O  
ATOM   6646  H   ASP A 422       5.906  20.401 -40.787  1.00 36.380          H  
ATOM   6647  HA  ASP A 422       3.587  18.953 -41.931  1.00 36.180          H  
ATOM   6648 1HB  ASP A 422       5.415  18.336 -39.611  1.00 50.730          H  
ATOM   6649 2HB  ASP A 422       4.022  17.366 -40.005  1.00 50.730          H  
ATOM   6650  N   PHE A 423       3.049  21.176 -39.947  1.00 30.210          N  
ATOM   6651  CA  PHE A 423       2.100  21.849 -39.069  1.00 30.380          C  
ATOM   6652  C   PHE A 423       0.761  22.119 -39.770  1.00 30.510          C  
ATOM   6653  O   PHE A 423       0.558  21.789 -40.942  1.00 30.680          O  
ATOM   6654  CB  PHE A 423       2.755  23.176 -38.590  1.00 42.460          C  
ATOM   6655  CG  PHE A 423       1.916  24.113 -37.727  1.00 42.460          C  
ATOM   6656  CD1 PHE A 423       1.477  23.741 -36.483  1.00 42.460          C  
ATOM   6657  CD2 PHE A 423       1.584  25.395 -38.188  1.00 42.460          C  
ATOM   6658  CE1 PHE A 423       0.718  24.606 -35.713  1.00 42.460          C  
ATOM   6659  CE2 PHE A 423       0.829  26.245 -37.420  1.00 42.460          C  
ATOM   6660  CZ  PHE A 423       0.403  25.846 -36.183  1.00 42.460          C  
ATOM   6661  H   PHE A 423       3.693  21.764 -40.486  1.00 36.250          H  
ATOM   6662  HA  PHE A 423       1.909  21.212 -38.209  1.00 36.460          H  
ATOM   6663 1HB  PHE A 423       3.679  22.961 -38.063  1.00 50.960          H  
ATOM   6664 2HB  PHE A 423       3.042  23.739 -39.477  1.00 50.960          H  
ATOM   6665  HD1 PHE A 423       1.718  22.743 -36.136  1.00 50.960          H  
ATOM   6666  HD2 PHE A 423       1.915  25.708 -39.184  1.00 50.960          H  
ATOM   6667  HE1 PHE A 423       0.351  24.311 -34.733  1.00 50.960          H  
ATOM   6668  HE2 PHE A 423       0.562  27.228 -37.794  1.00 50.960          H  
ATOM   6669  HZ  PHE A 423      -0.198  26.510 -35.573  1.00 50.960          H  
ATOM   6670  N   SER A 424      -0.171  22.700 -39.021  1.00 30.510          N  
ATOM   6671  CA  SER A 424      -1.476  23.107 -39.499  1.00 30.710          C  
ATOM   6672  C   SER A 424      -1.313  24.388 -40.303  1.00 30.980          C  
ATOM   6673  O   SER A 424      -0.201  24.888 -40.483  1.00 31.160          O  
ATOM   6674  CB  SER A 424      -2.426  23.292 -38.337  1.00 42.910          C  
ATOM   6675  OG  SER A 424      -2.059  24.382 -37.569  1.00 42.910          O  
ATOM   6676  H   SER A 424       0.015  22.868 -38.043  1.00 36.610          H  
ATOM   6677  HA  SER A 424      -1.870  22.331 -40.155  1.00 36.850          H  
ATOM   6678 1HB  SER A 424      -3.442  23.427 -38.705  1.00 51.500          H  
ATOM   6679 2HB  SER A 424      -2.423  22.394 -37.719  1.00 51.500          H  
ATOM   6680  HG  SER A 424      -2.691  24.432 -36.849  1.00 51.500          H  
ATOM   6681  N   VAL A 425      -2.390  24.897 -40.871  1.00 31.070          N  
ATOM   6682  CA  VAL A 425      -2.227  26.074 -41.707  1.00 31.390          C  
ATOM   6683  C   VAL A 425      -1.720  27.285 -40.916  1.00 31.490          C  
ATOM   6684  O   VAL A 425      -2.374  27.767 -39.989  1.00 31.600          O  
ATOM   6685  CB  VAL A 425      -3.580  26.386 -42.390  1.00 43.820          C  
ATOM   6686  CG1 VAL A 425      -3.525  27.692 -43.184  1.00 43.820          C  
ATOM   6687  CG2 VAL A 425      -3.942  25.235 -43.312  1.00 43.820          C  
ATOM   6688  H   VAL A 425      -3.293  24.478 -40.706  1.00 37.280          H  
ATOM   6689  HA  VAL A 425      -1.496  25.836 -42.480  1.00 37.670          H  
ATOM   6690  HB  VAL A 425      -4.341  26.488 -41.631  1.00 52.580          H  
ATOM   6691 1HG1 VAL A 425      -4.497  27.874 -43.642  1.00 52.580          H  
ATOM   6692 2HG1 VAL A 425      -3.298  28.502 -42.534  1.00 52.580          H  
ATOM   6693 3HG1 VAL A 425      -2.766  27.618 -43.963  1.00 52.580          H  
ATOM   6694 1HG2 VAL A 425      -4.904  25.436 -43.783  1.00 52.580          H  
ATOM   6695 2HG2 VAL A 425      -3.177  25.131 -44.081  1.00 52.580          H  
ATOM   6696 3HG2 VAL A 425      -4.008  24.310 -42.747  1.00 52.580          H  
ATOM   6697  N   GLU A 426      -0.604  27.856 -41.386  1.00 31.520          N  
ATOM   6698  CA  GLU A 426       0.050  28.997 -40.741  1.00 31.700          C  
ATOM   6699  C   GLU A 426      -0.830  30.228 -40.671  1.00 31.700          C  
ATOM   6700  O   GLU A 426      -0.754  30.996 -39.715  1.00 31.700          O  
ATOM   6701  CB  GLU A 426       1.341  29.370 -41.480  1.00 44.310          C  
ATOM   6702  CG  GLU A 426       2.515  28.394 -41.324  1.00 44.310          C  
ATOM   6703  CD  GLU A 426       3.685  28.778 -42.201  1.00 44.310          C  
ATOM   6704  OE1 GLU A 426       3.440  29.402 -43.201  1.00 44.310          O  
ATOM   6705  OE2 GLU A 426       4.819  28.497 -41.860  1.00 44.310          O  
ATOM   6706  H   GLU A 426      -0.149  27.417 -42.175  1.00 37.820          H  
ATOM   6707  HA  GLU A 426       0.306  28.706 -39.724  1.00 38.040          H  
ATOM   6708 1HB  GLU A 426       1.126  29.464 -42.544  1.00 53.170          H  
ATOM   6709 2HB  GLU A 426       1.680  30.348 -41.134  1.00 53.170          H  
ATOM   6710 1HG  GLU A 426       2.843  28.401 -40.298  1.00 53.170          H  
ATOM   6711 2HG  GLU A 426       2.186  27.383 -41.564  1.00 53.170          H  
ATOM   6712  N   ASN A 427      -1.654  30.419 -41.691  1.00 31.780          N  
ATOM   6713  CA  ASN A 427      -2.507  31.588 -41.788  1.00 31.870          C  
ATOM   6714  C   ASN A 427      -3.908  31.383 -41.217  1.00 31.890          C  
ATOM   6715  O   ASN A 427      -4.782  32.230 -41.419  1.00 32.100          O  
ATOM   6716  CB  ASN A 427      -2.609  32.002 -43.239  1.00 44.580          C  
ATOM   6717  CG  ASN A 427      -1.305  32.496 -43.783  1.00 44.580          C  
ATOM   6718  OD1 ASN A 427      -0.522  33.164 -43.097  1.00 44.580          O  
ATOM   6719  ND2 ASN A 427      -1.046  32.171 -45.023  1.00 44.580          N  
ATOM   6720  H   ASN A 427      -1.647  29.757 -42.453  1.00 38.140          H  
ATOM   6721  HA  ASN A 427      -2.044  32.395 -41.219  1.00 38.240          H  
ATOM   6722 1HB  ASN A 427      -2.943  31.151 -43.834  1.00 53.500          H  
ATOM   6723 2HB  ASN A 427      -3.355  32.789 -43.344  1.00 53.500          H  
ATOM   6724 1HD2 ASN A 427      -0.189  32.465 -45.450  1.00 53.500          H  
ATOM   6725 2HD2 ASN A 427      -1.703  31.631 -45.550  1.00 53.500          H  
ATOM   6726  N   ALA A 428      -4.156  30.256 -40.554  1.00 31.720          N  
ATOM   6727  CA  ALA A 428      -5.462  30.041 -39.963  1.00 31.790          C  
ATOM   6728  C   ALA A 428      -5.508  30.811 -38.651  1.00 31.600          C  
ATOM   6729  O   ALA A 428      -4.473  31.097 -38.053  1.00 31.660          O  
ATOM   6730  CB  ALA A 428      -5.745  28.561 -39.786  1.00 44.480          C  
ATOM   6731  H   ALA A 428      -3.428  29.558 -40.395  1.00 38.060          H  
ATOM   6732  HA  ALA A 428      -6.222  30.461 -40.620  1.00 38.150          H  
ATOM   6733 1HB  ALA A 428      -6.731  28.427 -39.340  1.00 53.370          H  
ATOM   6734 2HB  ALA A 428      -5.718  28.085 -40.757  1.00 53.370          H  
ATOM   6735 3HB  ALA A 428      -5.008  28.122 -39.166  1.00 53.370          H  
ATOM   6736  N   ASN A 429      -6.705  31.160 -38.208  1.00 31.440          N  
ATOM   6737  CA  ASN A 429      -6.890  31.881 -36.960  1.00 31.320          C  
ATOM   6738  C   ASN A 429      -6.761  30.933 -35.756  1.00 31.130          C  
ATOM   6739  O   ASN A 429      -7.603  30.038 -35.626  1.00 30.980          O  
ATOM   6740  CB  ASN A 429      -8.235  32.590 -36.951  1.00 43.900          C  
ATOM   6741  CG  ASN A 429      -8.449  33.503 -35.736  1.00 43.900          C  
ATOM   6742  OD1 ASN A 429      -8.255  33.141 -34.552  1.00 43.900          O  
ATOM   6743  ND2 ASN A 429      -8.858  34.721 -36.025  1.00 43.900          N  
ATOM   6744  H   ASN A 429      -7.516  30.916 -38.759  1.00 37.730          H  
ATOM   6745  HA  ASN A 429      -6.120  32.641 -36.936  1.00 37.580          H  
ATOM   6746 1HB  ASN A 429      -8.331  33.190 -37.859  1.00 52.680          H  
ATOM   6747 2HB  ASN A 429      -9.033  31.845 -36.969  1.00 52.680          H  
ATOM   6748 1HD2 ASN A 429      -9.025  35.385 -35.292  1.00 52.680          H  
ATOM   6749 2HD2 ASN A 429      -9.008  34.989 -36.979  1.00 52.680          H  
ATOM   6750  N   PRO A 430      -5.797  31.139 -34.830  1.00 31.240          N  
ATOM   6751  CA  PRO A 430      -5.471  30.268 -33.708  1.00 31.150          C  
ATOM   6752  C   PRO A 430      -6.643  30.039 -32.754  1.00 30.800          C  
ATOM   6753  O   PRO A 430      -6.643  29.070 -32.000  1.00 30.470          O  
ATOM   6754  CB  PRO A 430      -4.322  31.015 -33.013  1.00 46.720          C  
ATOM   6755  CG  PRO A 430      -4.471  32.454 -33.429  1.00 46.720          C  
ATOM   6756  CD  PRO A 430      -4.999  32.398 -34.844  1.00 46.720          C  
ATOM   6757  HA  PRO A 430      -5.091  29.318 -34.090  1.00 37.380          H  
ATOM   6758 1HB  PRO A 430      -4.397  30.878 -31.924  1.00 56.070          H  
ATOM   6759 2HB  PRO A 430      -3.361  30.582 -33.322  1.00 56.070          H  
ATOM   6760 1HG  PRO A 430      -5.154  32.979 -32.741  1.00 56.070          H  
ATOM   6761 2HG  PRO A 430      -3.500  32.966 -33.363  1.00 56.070          H  
ATOM   6762 1HD  PRO A 430      -5.625  33.288 -34.978  1.00 56.070          H  
ATOM   6763 2HD  PRO A 430      -4.179  32.333 -35.584  1.00 56.070          H  
ATOM   6764  N   SER A 431      -7.653  30.914 -32.781  1.00 30.960          N  
ATOM   6765  CA  SER A 431      -8.801  30.730 -31.901  1.00 30.720          C  
ATOM   6766  C   SER A 431      -9.678  29.549 -32.345  1.00 30.740          C  
ATOM   6767  O   SER A 431     -10.508  29.065 -31.568  1.00 30.690          O  
ATOM   6768  CB  SER A 431      -9.635  31.994 -31.835  1.00 43.100          C  
ATOM   6769  OG  SER A 431     -10.259  32.254 -33.059  1.00 43.100          O  
ATOM   6770  H   SER A 431      -7.664  31.702 -33.422  1.00 37.150          H  
ATOM   6771  HA  SER A 431      -8.429  30.516 -30.899  1.00 36.860          H  
ATOM   6772 1HB  SER A 431     -10.389  31.881 -31.059  1.00 51.720          H  
ATOM   6773 2HB  SER A 431      -9.003  32.836 -31.562  1.00 51.720          H  
ATOM   6774  HG  SER A 431      -9.589  32.676 -33.609  1.00 51.720          H  
ATOM   6775  N   SER A 432      -9.502  29.084 -33.595  1.00 30.910          N  
ATOM   6776  CA  SER A 432     -10.265  27.953 -34.111  1.00 31.030          C  
ATOM   6777  C   SER A 432      -9.355  26.934 -34.799  1.00 30.800          C  
ATOM   6778  O   SER A 432      -9.768  25.800 -35.059  1.00 30.700          O  
ATOM   6779  CB  SER A 432     -11.334  28.415 -35.085  1.00 43.390          C  
ATOM   6780  OG  SER A 432     -10.772  28.974 -36.242  1.00 43.390          O  
ATOM   6781  H   SER A 432      -8.815  29.519 -34.206  1.00 37.090          H  
ATOM   6782  HA  SER A 432     -10.751  27.455 -33.273  1.00 37.240          H  
ATOM   6783 1HB  SER A 432     -11.966  27.571 -35.355  1.00 52.070          H  
ATOM   6784 2HB  SER A 432     -11.965  29.154 -34.594  1.00 52.070          H  
ATOM   6785  HG  SER A 432     -11.514  29.232 -36.795  1.00 52.070          H  
ATOM   6786  N   ARG A 433      -8.100  27.318 -35.061  1.00 30.800          N  
ATOM   6787  CA  ARG A 433      -7.155  26.462 -35.771  1.00 30.680          C  
ATOM   6788  C   ARG A 433      -7.010  25.089 -35.132  1.00 30.280          C  
ATOM   6789  O   ARG A 433      -6.685  24.954 -33.953  1.00 30.110          O  
ATOM   6790  CB  ARG A 433      -5.781  27.139 -35.812  1.00 43.000          C  
ATOM   6791  CG  ARG A 433      -4.667  26.422 -36.565  1.00 43.000          C  
ATOM   6792  CD  ARG A 433      -3.494  27.351 -36.875  1.00 43.000          C  
ATOM   6793  NE  ARG A 433      -2.686  27.791 -35.723  1.00 43.000          N  
ATOM   6794  CZ  ARG A 433      -1.846  28.858 -35.776  1.00 43.000          C  
ATOM   6795  NH1 ARG A 433      -1.727  29.560 -36.888  1.00 43.000          N  
ATOM   6796  NH2 ARG A 433      -1.139  29.180 -34.713  1.00 43.000          N  
ATOM   6797  H   ARG A 433      -7.832  28.279 -34.865  1.00 36.960          H  
ATOM   6798  HA  ARG A 433      -7.515  26.336 -36.792  1.00 36.820          H  
ATOM   6799 1HB  ARG A 433      -5.879  28.135 -36.237  1.00 51.600          H  
ATOM   6800 2HB  ARG A 433      -5.433  27.245 -34.791  1.00 51.600          H  
ATOM   6801 1HG  ARG A 433      -4.290  25.598 -35.955  1.00 51.600          H  
ATOM   6802 2HG  ARG A 433      -5.050  26.030 -37.506  1.00 51.600          H  
ATOM   6803 1HD  ARG A 433      -2.829  26.862 -37.589  1.00 51.600          H  
ATOM   6804 2HD  ARG A 433      -3.893  28.245 -37.323  1.00 51.600          H  
ATOM   6805  HE  ARG A 433      -2.706  27.266 -34.824  1.00 51.600          H  
ATOM   6806 1HH1 ARG A 433      -2.236  29.288 -37.726  1.00 51.600          H  
ATOM   6807 2HH1 ARG A 433      -1.105  30.356 -36.930  1.00 51.600          H  
ATOM   6808 1HH2 ARG A 433      -1.232  28.593 -33.873  1.00 51.600          H  
ATOM   6809 2HH2 ARG A 433      -0.509  29.965 -34.732  1.00 51.600          H  
ATOM   6810  N   ASP A 434      -7.162  24.067 -35.970  1.00 30.200          N  
ATOM   6811  CA  ASP A 434      -7.041  22.664 -35.599  1.00 29.970          C  
ATOM   6812  C   ASP A 434      -5.589  22.211 -35.682  1.00 30.110          C  
ATOM   6813  O   ASP A 434      -5.001  22.191 -36.767  1.00 30.460          O  
ATOM   6814  CB  ASP A 434      -7.942  21.801 -36.489  1.00 42.050          C  
ATOM   6815  CG  ASP A 434      -7.944  20.318 -36.121  1.00 42.050          C  
ATOM   6816  OD1 ASP A 434      -7.034  19.873 -35.429  1.00 42.050          O  
ATOM   6817  OD2 ASP A 434      -8.860  19.635 -36.518  1.00 42.050          O  
ATOM   6818  H   ASP A 434      -7.424  24.279 -36.920  1.00 36.240          H  
ATOM   6819  HA  ASP A 434      -7.374  22.552 -34.566  1.00 35.960          H  
ATOM   6820 1HB  ASP A 434      -8.966  22.177 -36.433  1.00 50.460          H  
ATOM   6821 2HB  ASP A 434      -7.618  21.897 -37.525  1.00 50.460          H  
ATOM   6822  N   ASN A 435      -4.978  21.932 -34.533  1.00 29.910          N  
ATOM   6823  CA  ASN A 435      -3.570  21.583 -34.477  1.00 30.110          C  
ATOM   6824  C   ASN A 435      -3.281  20.081 -34.495  1.00 30.230          C  
ATOM   6825  O   ASN A 435      -2.129  19.680 -34.309  1.00 30.180          O  
ATOM   6826  CB  ASN A 435      -2.951  22.208 -33.244  1.00 42.070          C  
ATOM   6827  CG  ASN A 435      -3.550  21.686 -31.989  1.00 42.070          C  
ATOM   6828  OD1 ASN A 435      -4.728  21.276 -31.996  1.00 42.070          O  
ATOM   6829  ND2 ASN A 435      -2.787  21.674 -30.915  1.00 42.070          N  
ATOM   6830  H   ASN A 435      -5.511  21.957 -33.666  1.00 35.890          H  
ATOM   6831  HA  ASN A 435      -3.085  22.011 -35.353  1.00 36.130          H  
ATOM   6832 1HB  ASN A 435      -1.907  21.993 -33.225  1.00 50.490          H  
ATOM   6833 2HB  ASN A 435      -3.068  23.297 -33.272  1.00 50.490          H  
ATOM   6834 1HD2 ASN A 435      -3.149  21.329 -30.053  1.00 50.490          H  
ATOM   6835 2HD2 ASN A 435      -1.820  22.024 -30.952  1.00 50.490          H  
ATOM   6836  N   SER A 436      -4.274  19.240 -34.797  1.00 30.470          N  
ATOM   6837  CA  SER A 436      -4.065  17.782 -34.803  1.00 30.680          C  
ATOM   6838  C   SER A 436      -3.365  17.286 -36.077  1.00 30.450          C  
ATOM   6839  O   SER A 436      -3.772  16.300 -36.689  1.00 30.590          O  
ATOM   6840  CB  SER A 436      -5.400  17.059 -34.679  1.00 42.870          C  
ATOM   6841  OG  SER A 436      -6.237  17.313 -35.770  1.00 42.870          O  
ATOM   6842  H   SER A 436      -5.216  19.613 -34.996  1.00 36.560          H  
ATOM   6843  HA  SER A 436      -3.442  17.520 -33.946  1.00 36.820          H  
ATOM   6844 1HB  SER A 436      -5.232  15.997 -34.579  1.00 51.440          H  
ATOM   6845 2HB  SER A 436      -5.899  17.394 -33.800  1.00 51.440          H  
ATOM   6846  HG  SER A 436      -6.635  18.194 -35.613  1.00 51.440          H  
ATOM   6847  N   CYS A 437      -2.234  17.887 -36.428  1.00 30.310          N  
ATOM   6848  CA  CYS A 437      -1.550  17.543 -37.674  1.00 30.130          C  
ATOM   6849  C   CYS A 437      -0.977  16.123 -37.700  1.00 30.180          C  
ATOM   6850  O   CYS A 437      -0.869  15.514 -38.765  1.00 30.410          O  
ATOM   6851  CB  CYS A 437      -0.460  18.565 -37.969  1.00 42.250          C  
ATOM   6852  SG  CYS A 437       0.862  18.619 -36.768  1.00 42.250          S  
ATOM   6853  H   CYS A 437      -1.907  18.630 -35.814  1.00 36.370          H  
ATOM   6854  HA  CYS A 437      -2.280  17.618 -38.479  1.00 36.160          H  
ATOM   6855 1HB  CYS A 437      -0.013  18.332 -38.936  1.00 50.700          H  
ATOM   6856 2HB  CYS A 437      -0.892  19.564 -38.046  1.00 50.700          H  
ATOM   6857  HG  CYS A 437       1.810  18.930 -37.695  1.00 50.700          H  
ATOM   6858  N   GLU A 438      -0.662  15.576 -36.530  1.00 30.070          N  
ATOM   6859  CA  GLU A 438      -0.169  14.211 -36.394  1.00 30.210          C  
ATOM   6860  C   GLU A 438      -1.189  13.394 -35.611  1.00 29.880          C  
ATOM   6861  O   GLU A 438      -0.888  12.291 -35.146  1.00 30.110          O  
ATOM   6862  CB  GLU A 438       1.186  14.157 -35.660  1.00 42.240          C  
ATOM   6863  CG  GLU A 438       2.363  14.828 -36.371  1.00 42.240          C  
ATOM   6864  CD  GLU A 438       3.693  14.708 -35.591  1.00 42.240          C  
ATOM   6865  OE1 GLU A 438       3.669  14.270 -34.450  1.00 42.240          O  
ATOM   6866  OE2 GLU A 438       4.722  15.065 -36.143  1.00 42.240          O  
ATOM   6867  H   GLU A 438      -0.737  16.132 -35.687  1.00 36.080          H  
ATOM   6868  HA  GLU A 438      -0.057  13.770 -37.385  1.00 36.250          H  
ATOM   6869 1HB  GLU A 438       1.077  14.632 -34.684  1.00 50.690          H  
ATOM   6870 2HB  GLU A 438       1.457  13.116 -35.482  1.00 50.690          H  
ATOM   6871 1HG  GLU A 438       2.485  14.375 -37.355  1.00 50.690          H  
ATOM   6872 2HG  GLU A 438       2.128  15.876 -36.519  1.00 50.690          H  
ATOM   6873  N   GLY A 439      -2.384  13.956 -35.426  1.00 29.430          N  
ATOM   6874  CA  GLY A 439      -3.379  13.348 -34.558  1.00 29.160          C  
ATOM   6875  C   GLY A 439      -2.851  13.568 -33.152  1.00 29.180          C  
ATOM   6876  O   GLY A 439      -1.984  14.426 -32.954  1.00 29.530          O  
ATOM   6877  H   GLY A 439      -2.620  14.823 -35.916  1.00 35.320          H  
ATOM   6878 1HA  GLY A 439      -4.350  13.823 -34.689  1.00 34.990          H  
ATOM   6879 2HA  GLY A 439      -3.480  12.282 -34.767  1.00 34.990          H  
ATOM   6880  N   PHE A 440      -3.361  12.839 -32.165  1.00 28.890          N  
ATOM   6881  CA  PHE A 440      -2.846  13.026 -30.811  1.00 28.960          C  
ATOM   6882  C   PHE A 440      -2.533  11.677 -30.171  1.00 29.270          C  
ATOM   6883  O   PHE A 440      -3.212  11.301 -29.210  1.00 29.310          O  
ATOM   6884  CB  PHE A 440      -3.810  13.807 -29.920  1.00 40.520          C  
ATOM   6885  CG  PHE A 440      -4.146  15.210 -30.385  1.00 40.520          C  
ATOM   6886  CD1 PHE A 440      -5.426  15.529 -30.768  1.00 40.520          C  
ATOM   6887  CD2 PHE A 440      -3.171  16.211 -30.452  1.00 40.520          C  
ATOM   6888  CE1 PHE A 440      -5.737  16.806 -31.177  1.00 40.520          C  
ATOM   6889  CE2 PHE A 440      -3.482  17.485 -30.872  1.00 40.520          C  
ATOM   6890  CZ  PHE A 440      -4.765  17.783 -31.227  1.00 40.520          C  
ATOM   6891  H   PHE A 440      -4.087  12.132 -32.363  1.00 34.670          H  
ATOM   6892  HA  PHE A 440      -1.935  13.613 -30.864  1.00 34.750          H  
ATOM   6893 1HB  PHE A 440      -4.743  13.250 -29.843  1.00 48.620          H  
ATOM   6894 2HB  PHE A 440      -3.399  13.876 -28.924  1.00 48.620          H  
ATOM   6895  HD1 PHE A 440      -6.200  14.759 -30.731  1.00 48.620          H  
ATOM   6896  HD2 PHE A 440      -2.153  15.984 -30.176  1.00 48.620          H  
ATOM   6897  HE1 PHE A 440      -6.760  17.049 -31.470  1.00 48.620          H  
ATOM   6898  HE2 PHE A 440      -2.708  18.256 -30.918  1.00 48.620          H  
ATOM   6899  HZ  PHE A 440      -5.021  18.790 -31.557  1.00 48.620          H  
ATOM   6900  N   PRO A 441      -1.422  11.010 -30.578  1.00 29.570          N  
ATOM   6901  CA  PRO A 441      -1.070   9.614 -30.308  1.00 29.940          C  
ATOM   6902  C   PRO A 441      -1.214   9.183 -28.861  1.00 30.060          C  
ATOM   6903  O   PRO A 441      -1.672   8.076 -28.585  1.00 30.140          O  
ATOM   6904  CB  PRO A 441       0.417   9.590 -30.685  1.00 44.910          C  
ATOM   6905  CG  PRO A 441       0.543  10.622 -31.765  1.00 44.910          C  
ATOM   6906  CD  PRO A 441      -0.369  11.734 -31.347  1.00 44.910          C  
ATOM   6907  HA  PRO A 441      -1.649   8.964 -30.973  1.00 35.930          H  
ATOM   6908 1HB  PRO A 441       1.046   9.801 -29.800  1.00 53.890          H  
ATOM   6909 2HB  PRO A 441       0.688   8.585 -31.033  1.00 53.890          H  
ATOM   6910 1HG  PRO A 441       1.579  10.957 -31.844  1.00 53.890          H  
ATOM   6911 2HG  PRO A 441       0.267  10.200 -32.746  1.00 53.890          H  
ATOM   6912 1HD  PRO A 441       0.161  12.460 -30.718  1.00 53.890          H  
ATOM   6913 2HD  PRO A 441      -0.748  12.178 -32.263  1.00 53.890          H  
ATOM   6914  N   ALA A 442      -0.934  10.073 -27.930  1.00 30.150          N  
ATOM   6915  CA  ALA A 442      -1.034   9.762 -26.518  1.00 30.360          C  
ATOM   6916  C   ALA A 442      -2.382   9.175 -26.130  1.00 30.400          C  
ATOM   6917  O   ALA A 442      -2.463   8.345 -25.218  1.00 30.610          O  
ATOM   6918  CB  ALA A 442      -0.804  10.992 -25.677  1.00 42.420          C  
ATOM   6919  H   ALA A 442      -0.584  10.983 -28.190  1.00 36.180          H  
ATOM   6920  HA  ALA A 442      -0.266   9.022 -26.293  1.00 36.430          H  
ATOM   6921 1HB  ALA A 442      -0.864  10.716 -24.646  1.00 50.900          H  
ATOM   6922 2HB  ALA A 442       0.160  11.393 -25.880  1.00 50.900          H  
ATOM   6923 3HB  ALA A 442      -1.574  11.722 -25.906  1.00 50.900          H  
ATOM   6924  N   TYR A 443      -3.450   9.639 -26.784  1.00 30.270          N  
ATOM   6925  CA  TYR A 443      -4.788   9.241 -26.401  1.00 30.420          C  
ATOM   6926  C   TYR A 443      -5.382   8.258 -27.395  1.00 30.510          C  
ATOM   6927  O   TYR A 443      -6.573   7.944 -27.334  1.00 30.710          O  
ATOM   6928  CB  TYR A 443      -5.648  10.492 -26.395  1.00 42.530          C  
ATOM   6929  CG  TYR A 443      -4.970  11.611 -25.681  1.00 42.530          C  
ATOM   6930  CD1 TYR A 443      -4.683  12.762 -26.396  1.00 42.530          C  
ATOM   6931  CD2 TYR A 443      -4.561  11.492 -24.387  1.00 42.530          C  
ATOM   6932  CE1 TYR A 443      -4.022  13.796 -25.806  1.00 42.530          C  
ATOM   6933  CE2 TYR A 443      -3.893  12.520 -23.806  1.00 42.530          C  
ATOM   6934  CZ  TYR A 443      -3.628  13.673 -24.502  1.00 42.530          C  
ATOM   6935  OH  TYR A 443      -2.976  14.705 -23.900  1.00 42.530          O  
ATOM   6936  H   TYR A 443      -3.340  10.304 -27.557  1.00 36.320          H  
ATOM   6937  HA  TYR A 443      -4.762   8.772 -25.419  1.00 36.500          H  
ATOM   6938 1HB  TYR A 443      -5.849  10.801 -27.423  1.00 51.030          H  
ATOM   6939 2HB  TYR A 443      -6.601  10.291 -25.906  1.00 51.030          H  
ATOM   6940  HD1 TYR A 443      -4.996  12.840 -27.433  1.00 51.030          H  
ATOM   6941  HD2 TYR A 443      -4.757  10.580 -23.824  1.00 51.030          H  
ATOM   6942  HE1 TYR A 443      -3.806  14.704 -26.369  1.00 51.030          H  
ATOM   6943  HE2 TYR A 443      -3.571  12.411 -22.795  1.00 51.030          H  
ATOM   6944  HH  TYR A 443      -2.843  15.415 -24.537  1.00 51.030          H  
ATOM   6945  N   GLU A 444      -4.553   7.793 -28.327  1.00 30.440          N  
ATOM   6946  CA  GLU A 444      -4.965   6.883 -29.384  1.00 30.600          C  
ATOM   6947  C   GLU A 444      -4.257   5.540 -29.198  1.00 30.570          C  
ATOM   6948  O   GLU A 444      -4.370   4.628 -30.022  1.00 30.400          O  
ATOM   6949  CB  GLU A 444      -4.604   7.503 -30.747  1.00 42.780          C  
ATOM   6950  CG  GLU A 444      -5.263   8.890 -31.014  1.00 42.780          C  
ATOM   6951  CD  GLU A 444      -4.898   9.527 -32.367  1.00 42.780          C  
ATOM   6952  OE1 GLU A 444      -4.213   8.897 -33.133  1.00 42.780          O  
ATOM   6953  OE2 GLU A 444      -5.286  10.667 -32.607  1.00 42.780          O  
ATOM   6954  H   GLU A 444      -3.571   8.078 -28.313  1.00 36.530          H  
ATOM   6955  HA  GLU A 444      -6.041   6.725 -29.325  1.00 36.720          H  
ATOM   6956 1HB  GLU A 444      -3.528   7.617 -30.811  1.00 51.330          H  
ATOM   6957 2HB  GLU A 444      -4.908   6.827 -31.544  1.00 51.330          H  
ATOM   6958 1HG  GLU A 444      -6.344   8.776 -30.958  1.00 51.330          H  
ATOM   6959 2HG  GLU A 444      -4.963   9.569 -30.217  1.00 51.330          H  
ATOM   6960  N   LEU A 445      -3.489   5.454 -28.118  1.00 30.830          N  
ATOM   6961  CA  LEU A 445      -2.660   4.304 -27.813  1.00 30.910          C  
ATOM   6962  C   LEU A 445      -3.352   3.378 -26.805  1.00 30.760          C  
ATOM   6963  O   LEU A 445      -3.919   3.819 -25.793  1.00 30.940          O  
ATOM   6964  CB  LEU A 445      -1.301   4.820 -27.290  1.00 43.240          C  
ATOM   6965  CG  LEU A 445      -0.130   3.798 -27.105  1.00 43.240          C  
ATOM   6966  CD1 LEU A 445       1.204   4.554 -27.258  1.00 43.240          C  
ATOM   6967  CD2 LEU A 445      -0.176   3.148 -25.752  1.00 43.240          C  
ATOM   6968  H   LEU A 445      -3.483   6.242 -27.487  1.00 37.000          H  
ATOM   6969  HA  LEU A 445      -2.491   3.745 -28.734  1.00 37.090          H  
ATOM   6970 1HB  LEU A 445      -0.957   5.595 -27.976  1.00 51.890          H  
ATOM   6971 2HB  LEU A 445      -1.475   5.297 -26.323  1.00 51.890          H  
ATOM   6972  HG  LEU A 445      -0.184   3.050 -27.871  1.00 51.890          H  
ATOM   6973 1HD1 LEU A 445       2.040   3.858 -27.149  1.00 51.890          H  
ATOM   6974 2HD1 LEU A 445       1.259   5.024 -28.241  1.00 51.890          H  
ATOM   6975 3HD1 LEU A 445       1.283   5.323 -26.486  1.00 51.890          H  
ATOM   6976 1HD2 LEU A 445       0.668   2.469 -25.644  1.00 51.890          H  
ATOM   6977 2HD2 LEU A 445      -0.116   3.922 -25.040  1.00 51.890          H  
ATOM   6978 3HD2 LEU A 445      -1.074   2.604 -25.602  1.00 51.890          H  
ATOM   6979  N   ASP A 446      -3.316   2.085 -27.115  1.00 30.510          N  
ATOM   6980  CA  ASP A 446      -3.878   1.008 -26.305  1.00 30.430          C  
ATOM   6981  C   ASP A 446      -2.933   0.575 -25.146  1.00 30.450          C  
ATOM   6982  O   ASP A 446      -1.802   0.165 -25.407  1.00 30.500          O  
ATOM   6983  CB  ASP A 446      -4.265  -0.181 -27.191  1.00 42.630          C  
ATOM   6984  CG  ASP A 446      -4.958  -1.328 -26.431  1.00 42.630          C  
ATOM   6985  OD1 ASP A 446      -4.468  -1.713 -25.371  1.00 42.630          O  
ATOM   6986  OD2 ASP A 446      -5.957  -1.809 -26.907  1.00 42.630          O  
ATOM   6987  H   ASP A 446      -2.862   1.836 -27.985  1.00 36.610          H  
ATOM   6988  HA  ASP A 446      -4.819   1.376 -25.928  1.00 36.520          H  
ATOM   6989 1HB  ASP A 446      -4.938   0.166 -27.977  1.00 51.160          H  
ATOM   6990 2HB  ASP A 446      -3.389  -0.575 -27.677  1.00 51.160          H  
ATOM   6991  N   PRO A 447      -3.334   0.697 -23.867  1.00 30.510          N  
ATOM   6992  CA  PRO A 447      -2.560   0.370 -22.671  1.00 30.590          C  
ATOM   6993  C   PRO A 447      -1.843  -0.988 -22.708  1.00 30.490          C  
ATOM   6994  O   PRO A 447      -0.758  -1.135 -22.125  1.00 30.730          O  
ATOM   6995  CB  PRO A 447      -3.656   0.371 -21.599  1.00 45.880          C  
ATOM   6996  CG  PRO A 447      -4.657   1.376 -22.090  1.00 45.880          C  
ATOM   6997  CD  PRO A 447      -4.688   1.210 -23.569  1.00 45.880          C  
ATOM   6998  HA  PRO A 447      -1.841   1.176 -22.483  1.00 36.710          H  
ATOM   6999 1HB  PRO A 447      -4.093  -0.638 -21.492  1.00 55.060          H  
ATOM   7000 2HB  PRO A 447      -3.248   0.627 -20.628  1.00 55.060          H  
ATOM   7001 1HG  PRO A 447      -5.641   1.190 -21.627  1.00 55.060          H  
ATOM   7002 2HG  PRO A 447      -4.344   2.390 -21.785  1.00 55.060          H  
ATOM   7003 1HD  PRO A 447      -5.468   0.487 -23.873  1.00 55.060          H  
ATOM   7004 2HD  PRO A 447      -4.826   2.210 -23.994  1.00 55.060          H  
ATOM   7005  N   SER A 448      -2.417  -1.982 -23.409  1.00 30.250          N  
ATOM   7006  CA  SER A 448      -1.829  -3.324 -23.488  1.00 30.230          C  
ATOM   7007  C   SER A 448      -0.488  -3.362 -24.218  1.00 30.250          C  
ATOM   7008  O   SER A 448       0.193  -4.385 -24.213  1.00 30.130          O  
ATOM   7009  CB  SER A 448      -2.784  -4.288 -24.163  1.00 42.330          C  
ATOM   7010  OG  SER A 448      -2.963  -3.963 -25.508  1.00 42.330          O  
ATOM   7011  H   SER A 448      -3.291  -1.837 -23.936  1.00 36.300          H  
ATOM   7012  HA  SER A 448      -1.664  -3.675 -22.470  1.00 36.280          H  
ATOM   7013 1HB  SER A 448      -2.390  -5.300 -24.081  1.00 50.800          H  
ATOM   7014 2HB  SER A 448      -3.744  -4.266 -23.653  1.00 50.800          H  
ATOM   7015  HG  SER A 448      -3.602  -3.223 -25.514  1.00 50.800          H  
ATOM   7016  N   HIS A 449      -0.061  -2.227 -24.778  1.00 30.440          N  
ATOM   7017  CA  HIS A 449       1.212  -2.125 -25.475  1.00 30.540          C  
ATOM   7018  C   HIS A 449       2.401  -2.395 -24.556  1.00 29.960          C  
ATOM   7019  O   HIS A 449       3.490  -2.740 -25.014  1.00 30.060          O  
ATOM   7020  CB  HIS A 449       1.401  -0.740 -26.104  1.00 42.720          C  
ATOM   7021  CG  HIS A 449       0.566  -0.465 -27.290  1.00 42.720          C  
ATOM   7022  ND1 HIS A 449       0.893   0.507 -28.215  1.00 42.720          N  
ATOM   7023  CD2 HIS A 449      -0.583  -1.020 -27.713  1.00 42.720          C  
ATOM   7024  CE1 HIS A 449      -0.012   0.518 -29.177  1.00 42.720          C  
ATOM   7025  NE2 HIS A 449      -0.922  -0.411 -28.908  1.00 42.720          N  
ATOM   7026  H   HIS A 449      -0.686  -1.417 -24.748  1.00 36.530          H  
ATOM   7027  HA  HIS A 449       1.239  -2.864 -26.274  1.00 36.650          H  
ATOM   7028 1HB  HIS A 449       1.187   0.025 -25.356  1.00 51.260          H  
ATOM   7029 2HB  HIS A 449       2.427  -0.632 -26.405  1.00 51.260          H  
ATOM   7030  HD1 HIS A 449       1.736   1.057 -28.219  1.00 51.260          H  
ATOM   7031  HD2 HIS A 449      -1.213  -1.814 -27.305  1.00 51.260          H  
ATOM   7032  HE1 HIS A 449       0.076   1.214 -30.012  1.00 51.260          H  
ATOM   7033  N   LEU A 450       2.239  -2.225 -23.243  1.00 29.410          N  
ATOM   7034  CA  LEU A 450       3.379  -2.534 -22.383  1.00 28.910          C  
ATOM   7035  C   LEU A 450       3.708  -4.026 -22.429  1.00 28.750          C  
ATOM   7036  O   LEU A 450       4.860  -4.415 -22.204  1.00 28.830          O  
ATOM   7037  CB  LEU A 450       3.177  -2.104 -20.924  1.00 40.670          C  
ATOM   7038  CG  LEU A 450       4.464  -2.224 -19.970  1.00 40.670          C  
ATOM   7039  CD1 LEU A 450       5.605  -1.347 -20.450  1.00 40.670          C  
ATOM   7040  CD2 LEU A 450       4.097  -1.827 -18.603  1.00 40.670          C  
ATOM   7041  H   LEU A 450       1.340  -1.908 -22.859  1.00 35.290          H  
ATOM   7042  HA  LEU A 450       4.239  -2.011 -22.780  1.00 34.690          H  
ATOM   7043 1HB  LEU A 450       2.862  -1.061 -20.918  1.00 48.810          H  
ATOM   7044 2HB  LEU A 450       2.380  -2.709 -20.493  1.00 48.810          H  
ATOM   7045  HG  LEU A 450       4.822  -3.241 -19.971  1.00 48.810          H  
ATOM   7046 1HD1 LEU A 450       6.451  -1.455 -19.778  1.00 48.810          H  
ATOM   7047 2HD1 LEU A 450       5.922  -1.638 -21.447  1.00 48.810          H  
ATOM   7048 3HD1 LEU A 450       5.283  -0.309 -20.455  1.00 48.810          H  
ATOM   7049 1HD2 LEU A 450       4.967  -1.913 -17.962  1.00 48.810          H  
ATOM   7050 2HD2 LEU A 450       3.745  -0.791 -18.608  1.00 48.810          H  
ATOM   7051 3HD2 LEU A 450       3.319  -2.491 -18.254  1.00 48.810          H  
ATOM   7052  N   LEU A 451       2.702  -4.889 -22.624  1.00 28.610          N  
ATOM   7053  CA  LEU A 451       2.985  -6.306 -22.631  1.00 28.550          C  
ATOM   7054  C   LEU A 451       3.911  -6.579 -23.782  1.00 28.930          C  
ATOM   7055  O   LEU A 451       3.677  -6.169 -24.912  1.00 29.240          O  
ATOM   7056  CB  LEU A 451       1.694  -7.104 -22.781  1.00 39.990          C  
ATOM   7057  CG  LEU A 451       0.711  -7.021 -21.601  1.00 39.990          C  
ATOM   7058  CD1 LEU A 451      -0.584  -7.681 -21.994  1.00 39.990          C  
ATOM   7059  CD2 LEU A 451       1.309  -7.732 -20.381  1.00 39.990          C  
ATOM   7060  H   LEU A 451       1.753  -4.582 -22.846  1.00 34.330          H  
ATOM   7061  HA  LEU A 451       3.504  -6.577 -21.716  1.00 34.260          H  
ATOM   7062 1HB  LEU A 451       1.177  -6.756 -23.679  1.00 47.990          H  
ATOM   7063 2HB  LEU A 451       1.957  -8.147 -22.932  1.00 47.990          H  
ATOM   7064  HG  LEU A 451       0.507  -5.977 -21.361  1.00 47.990          H  
ATOM   7065 1HD1 LEU A 451      -1.286  -7.623 -21.165  1.00 47.990          H  
ATOM   7066 2HD1 LEU A 451      -1.001  -7.172 -22.867  1.00 47.990          H  
ATOM   7067 3HD1 LEU A 451      -0.397  -8.718 -22.233  1.00 47.990          H  
ATOM   7068 1HD2 LEU A 451       0.602  -7.683 -19.550  1.00 47.990          H  
ATOM   7069 2HD2 LEU A 451       1.501  -8.774 -20.637  1.00 47.990          H  
ATOM   7070 3HD2 LEU A 451       2.228  -7.266 -20.078  1.00 47.990          H  
ATOM   7071  N   ALA A 452       5.007  -7.244 -23.492  1.00 29.010          N  
ATOM   7072  CA  ALA A 452       6.025  -7.526 -24.494  1.00 29.430          C  
ATOM   7073  C   ALA A 452       6.538  -6.261 -25.222  1.00 29.370          C  
ATOM   7074  O   ALA A 452       7.100  -6.384 -26.312  1.00 29.890          O  
ATOM   7075  CB  ALA A 452       5.498  -8.517 -25.507  1.00 41.030          C  
ATOM   7076  H   ALA A 452       5.127  -7.587 -22.542  1.00 34.810          H  
ATOM   7077  HA  ALA A 452       6.873  -7.975 -23.977  1.00 35.320          H  
ATOM   7078 1HB  ALA A 452       6.286  -8.759 -26.217  1.00 49.240          H  
ATOM   7079 2HB  ALA A 452       5.194  -9.404 -24.973  1.00 49.240          H  
ATOM   7080 3HB  ALA A 452       4.667  -8.105 -26.026  1.00 49.240          H  
ATOM   7081  N   SER A 453       6.387  -5.071 -24.615  1.00 28.810          N  
ATOM   7082  CA  SER A 453       6.932  -3.819 -25.140  1.00 28.930          C  
ATOM   7083  C   SER A 453       6.645  -3.530 -26.622  1.00 28.560          C  
ATOM   7084  O   SER A 453       7.567  -3.476 -27.436  1.00 28.580          O  
ATOM   7085  CB  SER A 453       8.411  -3.793 -24.858  1.00 40.450          C  
ATOM   7086  OG  SER A 453       8.622  -3.853 -23.475  1.00 40.450          O  
ATOM   7087  H   SER A 453       5.884  -5.025 -23.727  1.00 34.570          H  
ATOM   7088  HA  SER A 453       6.475  -3.012 -24.562  1.00 34.720          H  
ATOM   7089 1HB  SER A 453       8.900  -4.635 -25.344  1.00 48.540          H  
ATOM   7090 2HB  SER A 453       8.850  -2.896 -25.252  1.00 48.540          H  
ATOM   7091  HG  SER A 453       9.470  -3.425 -23.318  1.00 48.540          H  
ATOM   7092  N   ARG A 454       5.373  -3.387 -26.991  1.00 28.300          N  
ATOM   7093  CA  ARG A 454       4.995  -3.221 -28.388  1.00 28.020          C  
ATOM   7094  C   ARG A 454       5.552  -2.008 -29.125  1.00 28.020          C  
ATOM   7095  O   ARG A 454       5.334  -0.867 -28.722  1.00 27.970          O  
ATOM   7096  CB  ARG A 454       3.481  -3.066 -28.491  1.00 39.340          C  
ATOM   7097  CG  ARG A 454       2.938  -2.881 -29.916  1.00 39.340          C  
ATOM   7098  CD  ARG A 454       1.463  -2.869 -29.997  1.00 39.340          C  
ATOM   7099  NE  ARG A 454       0.811  -4.192 -30.025  1.00 39.340          N  
ATOM   7100  CZ  ARG A 454      -0.542  -4.422 -29.882  1.00 39.340          C  
ATOM   7101  NH1 ARG A 454      -1.409  -3.436 -29.669  1.00 39.340          N  
ATOM   7102  NH2 ARG A 454      -1.013  -5.660 -29.961  1.00 39.340          N  
ATOM   7103  H   ARG A 454       4.649  -3.378 -26.271  1.00 33.960          H  
ATOM   7104  HA  ARG A 454       5.310  -4.120 -28.917  1.00 33.620          H  
ATOM   7105 1HB  ARG A 454       2.964  -3.836 -27.964  1.00 47.210          H  
ATOM   7106 2HB  ARG A 454       3.228  -2.150 -27.982  1.00 47.210          H  
ATOM   7107 1HG  ARG A 454       3.265  -1.920 -30.311  1.00 47.210          H  
ATOM   7108 2HG  ARG A 454       3.308  -3.675 -30.553  1.00 47.210          H  
ATOM   7109 1HD  ARG A 454       1.148  -2.393 -29.131  1.00 47.210          H  
ATOM   7110 2HD  ARG A 454       1.151  -2.305 -30.856  1.00 47.210          H  
ATOM   7111  HE  ARG A 454       1.407  -4.999 -30.178  1.00 47.210          H  
ATOM   7112 1HH1 ARG A 454      -1.112  -2.453 -29.574  1.00 47.210          H  
ATOM   7113 2HH1 ARG A 454      -2.396  -3.646 -29.554  1.00 47.210          H  
ATOM   7114 1HH2 ARG A 454      -0.386  -6.447 -30.136  1.00 47.210          H  
ATOM   7115 2HH2 ARG A 454      -2.003  -5.835 -29.854  1.00 47.210          H  
ATOM   7116  N   ASP A 455       6.146  -2.275 -30.297  1.00 28.160          N  
ATOM   7117  CA  ASP A 455       6.619  -1.239 -31.222  1.00 28.230          C  
ATOM   7118  C   ASP A 455       5.612  -1.027 -32.356  1.00 27.930          C  
ATOM   7119  O   ASP A 455       5.433   0.077 -32.872  1.00 27.830          O  
ATOM   7120  CB  ASP A 455       7.937  -1.646 -31.893  1.00 39.490          C  
ATOM   7121  CG  ASP A 455       9.139  -1.772 -30.990  1.00 39.490          C  
ATOM   7122  OD1 ASP A 455       9.600  -0.782 -30.461  1.00 39.490          O  
ATOM   7123  OD2 ASP A 455       9.626  -2.859 -30.850  1.00 39.490          O  
ATOM   7124  H   ASP A 455       6.324  -3.246 -30.513  1.00 33.790          H  
ATOM   7125  HA  ASP A 455       6.746  -0.302 -30.675  1.00 33.880          H  
ATOM   7126 1HB  ASP A 455       7.796  -2.603 -32.388  1.00 47.390          H  
ATOM   7127 2HB  ASP A 455       8.170  -0.920 -32.672  1.00 47.390          H  
ATOM   7128  N   ILE A 456       4.985  -2.132 -32.761  1.00 27.880          N  
ATOM   7129  CA  ILE A 456       4.092  -2.183 -33.914  1.00 27.690          C  
ATOM   7130  C   ILE A 456       2.639  -2.493 -33.587  1.00 27.620          C  
ATOM   7131  O   ILE A 456       2.323  -3.530 -32.987  1.00 27.690          O  
ATOM   7132  CB  ILE A 456       4.620  -3.228 -34.925  1.00 38.840          C  
ATOM   7133  CG1 ILE A 456       6.037  -2.798 -35.404  1.00 38.840          C  
ATOM   7134  CG2 ILE A 456       3.640  -3.402 -36.105  1.00 38.840          C  
ATOM   7135  CD1 ILE A 456       6.785  -3.842 -36.199  1.00 38.840          C  
ATOM   7136  H   ILE A 456       5.186  -2.977 -32.257  1.00 33.460          H  
ATOM   7137  HA  ILE A 456       4.115  -1.206 -34.396  1.00 33.230          H  
ATOM   7138  HB  ILE A 456       4.730  -4.183 -34.418  1.00 46.610          H  
ATOM   7139 1HG1 ILE A 456       5.941  -1.899 -36.013  1.00 46.610          H  
ATOM   7140 2HG1 ILE A 456       6.641  -2.561 -34.544  1.00 46.610          H  
ATOM   7141 1HG2 ILE A 456       4.011  -4.146 -36.796  1.00 46.610          H  
ATOM   7142 2HG2 ILE A 456       2.667  -3.733 -35.747  1.00 46.610          H  
ATOM   7143 3HG2 ILE A 456       3.525  -2.452 -36.627  1.00 46.610          H  
ATOM   7144 1HD1 ILE A 456       7.764  -3.447 -36.475  1.00 46.610          H  
ATOM   7145 2HD1 ILE A 456       6.917  -4.738 -35.591  1.00 46.610          H  
ATOM   7146 3HD1 ILE A 456       6.245  -4.097 -37.102  1.00 46.610          H  
ATOM   7147  N   SER A 457       1.757  -1.609 -34.039  1.00 27.590          N  
ATOM   7148  CA  SER A 457       0.334  -1.733 -33.795  1.00 27.640          C  
ATOM   7149  C   SER A 457      -0.193  -3.082 -34.246  1.00 27.620          C  
ATOM   7150  O   SER A 457       0.146  -3.571 -35.324  1.00 27.860          O  
ATOM   7151  CB  SER A 457      -0.406  -0.636 -34.535  1.00 38.680          C  
ATOM   7152  OG  SER A 457      -0.037   0.633 -34.061  1.00 38.680          O  
ATOM   7153  H   SER A 457       2.096  -0.790 -34.529  1.00 33.110          H  
ATOM   7154  HA  SER A 457       0.148  -1.622 -32.730  1.00 33.170          H  
ATOM   7155 1HB  SER A 457      -0.188  -0.708 -35.601  1.00 46.410          H  
ATOM   7156 2HB  SER A 457      -1.478  -0.777 -34.412  1.00 46.410          H  
ATOM   7157  HG  SER A 457      -0.554   1.267 -34.570  1.00 46.410          H  
ATOM   7158  N   LYS A 458      -1.028  -3.664 -33.392  1.00 27.420          N  
ATOM   7159  CA  LYS A 458      -1.698  -4.947 -33.581  1.00 27.480          C  
ATOM   7160  C   LYS A 458      -0.788  -6.164 -33.810  1.00 27.290          C  
ATOM   7161  O   LYS A 458      -1.258  -7.172 -34.343  1.00 27.370          O  
ATOM   7162  CB  LYS A 458      -2.687  -4.839 -34.743  1.00 38.450          C  
ATOM   7163  CG  LYS A 458      -3.755  -3.766 -34.559  1.00 38.450          C  
ATOM   7164  CD  LYS A 458      -4.750  -3.777 -35.711  1.00 38.450          C  
ATOM   7165  CE  LYS A 458      -5.799  -2.680 -35.557  1.00 38.450          C  
ATOM   7166  NZ  LYS A 458      -6.758  -2.659 -36.702  1.00 38.450          N  
ATOM   7167  H   LYS A 458      -1.236  -3.159 -32.544  1.00 32.900          H  
ATOM   7168  HA  LYS A 458      -2.269  -5.150 -32.676  1.00 32.980          H  
ATOM   7169 1HB  LYS A 458      -2.150  -4.633 -35.669  1.00 46.140          H  
ATOM   7170 2HB  LYS A 458      -3.198  -5.792 -34.871  1.00 46.140          H  
ATOM   7171 1HG  LYS A 458      -4.285  -3.940 -33.624  1.00 46.140          H  
ATOM   7172 2HG  LYS A 458      -3.280  -2.789 -34.512  1.00 46.140          H  
ATOM   7173 1HD  LYS A 458      -4.216  -3.631 -36.650  1.00 46.140          H  
ATOM   7174 2HD  LYS A 458      -5.251  -4.744 -35.745  1.00 46.140          H  
ATOM   7175 1HE  LYS A 458      -6.354  -2.846 -34.635  1.00 46.140          H  
ATOM   7176 2HE  LYS A 458      -5.298  -1.713 -35.499  1.00 46.140          H  
ATOM   7177 1HZ  LYS A 458      -7.434  -1.921 -36.562  1.00 46.140          H  
ATOM   7178 2HZ  LYS A 458      -6.255  -2.493 -37.563  1.00 46.140          H  
ATOM   7179 3HZ  LYS A 458      -7.238  -3.546 -36.760  1.00 46.140          H  
ATOM   7180  N   THR A 459       0.453  -6.141 -33.318  1.00 27.090          N  
ATOM   7181  CA  THR A 459       1.318  -7.302 -33.506  1.00 26.980          C  
ATOM   7182  C   THR A 459       1.185  -8.408 -32.458  1.00 26.910          C  
ATOM   7183  O   THR A 459       0.423  -8.328 -31.481  1.00 26.980          O  
ATOM   7184  CB  THR A 459       2.792  -6.890 -33.565  1.00 37.820          C  
ATOM   7185  OG1 THR A 459       3.569  -8.007 -34.043  1.00 37.820          O  
ATOM   7186  CG2 THR A 459       3.294  -6.482 -32.165  1.00 37.820          C  
ATOM   7187  H   THR A 459       0.842  -5.270 -32.951  1.00 32.510          H  
ATOM   7188  HA  THR A 459       1.068  -7.740 -34.472  1.00 32.380          H  
ATOM   7189  HB  THR A 459       2.899  -6.047 -34.251  1.00 45.380          H  
ATOM   7190  HG1 THR A 459       4.433  -7.686 -34.334  1.00 45.380          H  
ATOM   7191 1HG2 THR A 459       4.338  -6.185 -32.232  1.00 45.380          H  
ATOM   7192 2HG2 THR A 459       2.709  -5.653 -31.802  1.00 45.380          H  
ATOM   7193 3HG2 THR A 459       3.207  -7.305 -31.465  1.00 45.380          H  
ATOM   7194  N   SER A 460       1.991  -9.446 -32.661  1.00 26.870          N  
ATOM   7195  CA  SER A 460       1.992 -10.677 -31.866  1.00 26.900          C  
ATOM   7196  C   SER A 460       2.733 -10.568 -30.536  1.00 26.630          C  
ATOM   7197  O   SER A 460       3.810 -11.143 -30.356  1.00 26.920          O  
ATOM   7198  CB  SER A 460       2.615 -11.799 -32.679  1.00 37.650          C  
ATOM   7199  OG  SER A 460       1.869 -12.072 -33.842  1.00 37.650          O  
ATOM   7200  H   SER A 460       2.622  -9.377 -33.457  1.00 32.240          H  
ATOM   7201  HA  SER A 460       0.955 -10.935 -31.653  1.00 32.280          H  
ATOM   7202 1HB  SER A 460       3.632 -11.522 -32.955  1.00 45.180          H  
ATOM   7203 2HB  SER A 460       2.676 -12.696 -32.066  1.00 45.180          H  
ATOM   7204  HG  SER A 460       2.308 -12.814 -34.268  1.00 45.180          H  
ATOM   7205  N   LEU A 461       2.147  -9.830 -29.606  1.00 26.160          N  
ATOM   7206  CA  LEU A 461       2.783  -9.596 -28.311  1.00 25.970          C  
ATOM   7207  C   LEU A 461       2.779 -10.815 -27.412  1.00 26.140          C  
ATOM   7208  O   LEU A 461       1.766 -11.507 -27.245  1.00 26.090          O  
ATOM   7209  CB  LEU A 461       2.057  -8.490 -27.546  1.00 36.430          C  
ATOM   7210  CG  LEU A 461       2.028  -7.127 -28.189  1.00 36.430          C  
ATOM   7211  CD1 LEU A 461       1.218  -6.189 -27.247  1.00 36.430          C  
ATOM   7212  CD2 LEU A 461       3.453  -6.621 -28.469  1.00 36.430          C  
ATOM   7213  H   LEU A 461       1.267  -9.386 -29.877  1.00 31.390          H  
ATOM   7214  HA  LEU A 461       3.823  -9.333 -28.474  1.00 31.160          H  
ATOM   7215 1HB  LEU A 461       1.022  -8.805 -27.414  1.00 43.720          H  
ATOM   7216 2HB  LEU A 461       2.492  -8.394 -26.553  1.00 43.720          H  
ATOM   7217  HG  LEU A 461       1.502  -7.194 -29.137  1.00 43.720          H  
ATOM   7218 1HD1 LEU A 461       1.138  -5.209 -27.649  1.00 43.720          H  
ATOM   7219 2HD1 LEU A 461       0.215  -6.595 -27.104  1.00 43.720          H  
ATOM   7220 3HD1 LEU A 461       1.706  -6.117 -26.283  1.00 43.720          H  
ATOM   7221 1HD2 LEU A 461       3.395  -5.694 -28.946  1.00 43.720          H  
ATOM   7222 2HD2 LEU A 461       4.011  -6.520 -27.536  1.00 43.720          H  
ATOM   7223 3HD2 LEU A 461       3.978  -7.294 -29.130  1.00 43.720          H  
ATOM   7224  N   ASP A 462       3.899 -11.040 -26.744  1.00 26.440          N  
ATOM   7225  CA  ASP A 462       3.963 -12.141 -25.810  1.00 26.730          C  
ATOM   7226  C   ASP A 462       3.371 -11.694 -24.487  1.00 26.570          C  
ATOM   7227  O   ASP A 462       4.058 -11.194 -23.578  1.00 26.740          O  
ATOM   7228  CB  ASP A 462       5.389 -12.650 -25.615  1.00 37.310          C  
ATOM   7229  CG  ASP A 462       5.423 -13.902 -24.736  1.00 37.310          C  
ATOM   7230  OD1 ASP A 462       4.411 -14.187 -24.095  1.00 37.310          O  
ATOM   7231  OD2 ASP A 462       6.437 -14.567 -24.708  1.00 37.310          O  
ATOM   7232  H   ASP A 462       4.708 -10.463 -26.916  1.00 31.730          H  
ATOM   7233  HA  ASP A 462       3.362 -12.965 -26.199  1.00 32.080          H  
ATOM   7234 1HB  ASP A 462       5.835 -12.880 -26.585  1.00 44.770          H  
ATOM   7235 2HB  ASP A 462       5.995 -11.876 -25.144  1.00 44.770          H  
ATOM   7236  N   ASN A 463       2.084 -11.957 -24.348  1.00 26.360          N  
ATOM   7237  CA  ASN A 463       1.320 -11.512 -23.196  1.00 26.300          C  
ATOM   7238  C   ASN A 463       1.666 -12.303 -21.932  1.00 26.120          C  
ATOM   7239  O   ASN A 463       1.141 -12.038 -20.848  1.00 26.040          O  
ATOM   7240  CB  ASN A 463      -0.151 -11.556 -23.514  1.00 36.840          C  
ATOM   7241  CG  ASN A 463      -0.507 -10.508 -24.542  1.00 36.840          C  
ATOM   7242  OD1 ASN A 463       0.212  -9.521 -24.740  1.00 36.840          O  
ATOM   7243  ND2 ASN A 463      -1.609 -10.709 -25.202  1.00 36.840          N  
ATOM   7244  H   ASN A 463       1.618 -12.379 -25.156  1.00 31.630          H  
ATOM   7245  HA  ASN A 463       1.585 -10.475 -22.997  1.00 31.560          H  
ATOM   7246 1HB  ASN A 463      -0.415 -12.541 -23.898  1.00 44.210          H  
ATOM   7247 2HB  ASN A 463      -0.730 -11.381 -22.608  1.00 44.210          H  
ATOM   7248 1HD2 ASN A 463      -1.902 -10.055 -25.897  1.00 44.210          H  
ATOM   7249 2HD2 ASN A 463      -2.162 -11.520 -25.016  1.00 44.210          H  
ATOM   7250  N   TYR A 464       2.565 -13.291 -22.050  1.00 26.150          N  
ATOM   7251  CA  TYR A 464       3.048 -14.018 -20.889  1.00 26.080          C  
ATOM   7252  C   TYR A 464       3.803 -13.050 -19.994  1.00 26.030          C  
ATOM   7253  O   TYR A 464       3.922 -13.266 -18.788  1.00 26.230          O  
ATOM   7254  CB  TYR A 464       3.932 -15.204 -21.248  1.00 36.540          C  
ATOM   7255  CG  TYR A 464       4.266 -16.031 -20.029  1.00 36.540          C  
ATOM   7256  CD1 TYR A 464       3.304 -16.858 -19.468  1.00 36.540          C  
ATOM   7257  CD2 TYR A 464       5.526 -15.947 -19.459  1.00 36.540          C  
ATOM   7258  CE1 TYR A 464       3.601 -17.592 -18.343  1.00 36.540          C  
ATOM   7259  CE2 TYR A 464       5.821 -16.684 -18.336  1.00 36.540          C  
ATOM   7260  CZ  TYR A 464       4.865 -17.503 -17.778  1.00 36.540          C  
ATOM   7261  OH  TYR A 464       5.163 -18.233 -16.654  1.00 36.540          O  
ATOM   7262  H   TYR A 464       2.992 -13.518 -22.962  1.00 31.380          H  
ATOM   7263  HA  TYR A 464       2.192 -14.388 -20.326  1.00 31.300          H  
ATOM   7264 1HB  TYR A 464       3.434 -15.836 -21.984  1.00 43.850          H  
ATOM   7265 2HB  TYR A 464       4.863 -14.849 -21.694  1.00 43.850          H  
ATOM   7266  HD1 TYR A 464       2.312 -16.921 -19.912  1.00 43.850          H  
ATOM   7267  HD2 TYR A 464       6.280 -15.293 -19.898  1.00 43.850          H  
ATOM   7268  HE1 TYR A 464       2.846 -18.238 -17.899  1.00 43.850          H  
ATOM   7269  HE2 TYR A 464       6.811 -16.616 -17.884  1.00 43.850          H  
ATOM   7270  HH  TYR A 464       4.396 -18.750 -16.394  1.00 43.850          H  
ATOM   7271  N   SER A 465       4.303 -11.948 -20.588  1.00 25.870          N  
ATOM   7272  CA  SER A 465       5.068 -10.918 -19.900  1.00 25.820          C  
ATOM   7273  C   SER A 465       4.265 -10.268 -18.767  1.00 25.210          C  
ATOM   7274  O   SER A 465       4.830  -9.615 -17.895  1.00 25.010          O  
ATOM   7275  CB  SER A 465       5.585  -9.889 -20.898  1.00 36.170          C  
ATOM   7276  OG  SER A 465       4.543  -9.186 -21.525  1.00 36.170          O  
ATOM   7277  H   SER A 465       4.148 -11.813 -21.593  1.00 31.040          H  
ATOM   7278  HA  SER A 465       5.941 -11.397 -19.453  1.00 30.980          H  
ATOM   7279 1HB  SER A 465       6.233  -9.187 -20.379  1.00 43.400          H  
ATOM   7280 2HB  SER A 465       6.187 -10.391 -21.656  1.00 43.400          H  
ATOM   7281  HG  SER A 465       4.232  -9.780 -22.251  1.00 43.400          H  
ATOM   7282  N   ASP A 466       2.948 -10.499 -18.730  1.00 25.000          N  
ATOM   7283  CA  ASP A 466       2.065  -9.996 -17.686  1.00 24.520          C  
ATOM   7284  C   ASP A 466       2.492 -10.535 -16.305  1.00 24.330          C  
ATOM   7285  O   ASP A 466       2.142  -9.957 -15.277  1.00 24.250          O  
ATOM   7286  CB  ASP A 466       0.617 -10.434 -17.984  1.00 34.520          C  
ATOM   7287  CG  ASP A 466      -0.500  -9.707 -17.178  1.00 34.520          C  
ATOM   7288  OD1 ASP A 466      -0.637  -8.502 -17.317  1.00 34.520          O  
ATOM   7289  OD2 ASP A 466      -1.220 -10.372 -16.466  1.00 34.520          O  
ATOM   7290  H   ASP A 466       2.513 -11.056 -19.470  1.00 30.000          H  
ATOM   7291  HA  ASP A 466       2.124  -8.907 -17.667  1.00 29.420          H  
ATOM   7292 1HB  ASP A 466       0.415 -10.299 -19.044  1.00 41.420          H  
ATOM   7293 2HB  ASP A 466       0.534 -11.506 -17.791  1.00 41.420          H  
ATOM   7294  N   THR A 467       3.239 -11.659 -16.274  1.00 24.330          N  
ATOM   7295  CA  THR A 467       3.660 -12.267 -15.013  1.00 24.270          C  
ATOM   7296  C   THR A 467       5.021 -11.740 -14.519  1.00 23.730          C  
ATOM   7297  O   THR A 467       5.492 -12.144 -13.451  1.00 23.700          O  
ATOM   7298  CB  THR A 467       3.800 -13.798 -15.146  1.00 34.000          C  
ATOM   7299  OG1 THR A 467       4.878 -14.105 -16.028  1.00 34.000          O  
ATOM   7300  CG2 THR A 467       2.520 -14.386 -15.750  1.00 34.000          C  
ATOM   7301  H   THR A 467       3.517 -12.120 -17.148  1.00 29.200          H  
ATOM   7302  HA  THR A 467       2.912 -12.040 -14.255  1.00 29.120          H  
ATOM   7303  HB  THR A 467       3.988 -14.236 -14.168  1.00 40.800          H  
ATOM   7304  HG1 THR A 467       5.121 -15.030 -15.922  1.00 40.800          H  
ATOM   7305 1HG2 THR A 467       2.633 -15.466 -15.849  1.00 40.800          H  
ATOM   7306 2HG2 THR A 467       1.676 -14.163 -15.101  1.00 40.800          H  
ATOM   7307 3HG2 THR A 467       2.345 -13.953 -16.734  1.00 40.800          H  
ATOM   7308  N   THR A 468       5.668 -10.864 -15.294  1.00 23.390          N  
ATOM   7309  CA  THR A 468       6.979 -10.316 -14.948  1.00 22.930          C  
ATOM   7310  C   THR A 468       6.859  -9.166 -13.945  1.00 22.460          C  
ATOM   7311  O   THR A 468       6.029  -8.270 -14.080  1.00 22.410          O  
ATOM   7312  CB  THR A 468       7.749  -9.924 -16.234  1.00 32.290          C  
ATOM   7313  OG1 THR A 468       8.004 -11.104 -16.995  1.00 32.290          O  
ATOM   7314  CG2 THR A 468       9.062  -9.225 -15.949  1.00 32.290          C  
ATOM   7315  H   THR A 468       5.225 -10.542 -16.157  1.00 28.070          H  
ATOM   7316  HA  THR A 468       7.555 -11.108 -14.468  1.00 27.520          H  
ATOM   7317  HB  THR A 468       7.123  -9.274 -16.821  1.00 38.740          H  
ATOM   7318  HG1 THR A 468       7.166 -11.506 -17.230  1.00 38.740          H  
ATOM   7319 1HG2 THR A 468       9.545  -8.982 -16.894  1.00 38.740          H  
ATOM   7320 2HG2 THR A 468       8.876  -8.330 -15.422  1.00 38.740          H  
ATOM   7321 3HG2 THR A 468       9.711  -9.875 -15.365  1.00 38.740          H  
ATOM   7322  N   SER A 469       7.710  -9.185 -12.914  1.00 22.230          N  
ATOM   7323  CA  SER A 469       7.689  -8.166 -11.856  1.00 21.910          C  
ATOM   7324  C   SER A 469       7.955  -6.741 -12.332  1.00 21.770          C  
ATOM   7325  O   SER A 469       7.464  -5.782 -11.742  1.00 21.510          O  
ATOM   7326  CB  SER A 469       8.707  -8.531 -10.801  1.00 30.800          C  
ATOM   7327  OG  SER A 469      10.000  -8.512 -11.336  1.00 30.800          O  
ATOM   7328  H   SER A 469       8.381  -9.937 -12.841  1.00 26.680          H  
ATOM   7329  HA  SER A 469       6.698  -8.184 -11.400  1.00 26.290          H  
ATOM   7330 1HB  SER A 469       8.644  -7.816  -9.979  1.00 36.960          H  
ATOM   7331 2HB  SER A 469       8.486  -9.518 -10.397  1.00 36.960          H  
ATOM   7332  HG  SER A 469      10.597  -8.623 -10.587  1.00 36.960          H  
ATOM   7333  N   TYR A 470       8.629  -6.615 -13.463  1.00 22.020          N  
ATOM   7334  CA  TYR A 470       8.956  -5.333 -14.065  1.00 22.220          C  
ATOM   7335  C   TYR A 470       7.942  -4.845 -15.100  1.00 21.900          C  
ATOM   7336  O   TYR A 470       8.192  -3.845 -15.786  1.00 21.880          O  
ATOM   7337  CB  TYR A 470      10.346  -5.393 -14.701  1.00 31.030          C  
ATOM   7338  CG  TYR A 470      11.500  -5.307 -13.718  1.00 31.030          C  
ATOM   7339  CD1 TYR A 470      12.109  -6.442 -13.210  1.00 31.030          C  
ATOM   7340  CD2 TYR A 470      11.959  -4.049 -13.337  1.00 31.030          C  
ATOM   7341  CE1 TYR A 470      13.165  -6.305 -12.311  1.00 31.030          C  
ATOM   7342  CE2 TYR A 470      12.997  -3.914 -12.464  1.00 31.030          C  
ATOM   7343  CZ  TYR A 470      13.603  -5.025 -11.939  1.00 31.030          C  
ATOM   7344  OH  TYR A 470      14.642  -4.878 -11.036  1.00 31.030          O  
ATOM   7345  H   TYR A 470       9.003  -7.452 -13.874  1.00 26.420          H  
ATOM   7346  HA  TYR A 470       8.985  -4.594 -13.264  1.00 26.660          H  
ATOM   7347 1HB  TYR A 470      10.442  -6.331 -15.245  1.00 37.230          H  
ATOM   7348 2HB  TYR A 470      10.442  -4.610 -15.416  1.00 37.230          H  
ATOM   7349  HD1 TYR A 470      11.762  -7.432 -13.502  1.00 37.230          H  
ATOM   7350  HD2 TYR A 470      11.487  -3.158 -13.728  1.00 37.230          H  
ATOM   7351  HE1 TYR A 470      13.642  -7.192 -11.898  1.00 37.230          H  
ATOM   7352  HE2 TYR A 470      13.325  -2.927 -12.189  1.00 37.230          H  
ATOM   7353  HH  TYR A 470      14.975  -5.746 -10.786  1.00 37.230          H  
ATOM   7354  N   VAL A 471       6.808  -5.537 -15.231  1.00 21.760          N  
ATOM   7355  CA  VAL A 471       5.763  -5.128 -16.161  1.00 21.560          C  
ATOM   7356  C   VAL A 471       4.546  -4.649 -15.381  1.00 21.150          C  
ATOM   7357  O   VAL A 471       3.938  -5.394 -14.618  1.00 21.090          O  
ATOM   7358  CB  VAL A 471       5.393  -6.296 -17.100  1.00 30.260          C  
ATOM   7359  CG1 VAL A 471       4.250  -5.917 -18.070  1.00 30.260          C  
ATOM   7360  CG2 VAL A 471       6.628  -6.676 -17.896  1.00 30.260          C  
ATOM   7361  H   VAL A 471       6.644  -6.371 -14.654  1.00 26.110          H  
ATOM   7362  HA  VAL A 471       6.131  -4.301 -16.768  1.00 25.870          H  
ATOM   7363  HB  VAL A 471       5.059  -7.151 -16.498  1.00 36.320          H  
ATOM   7364 1HG1 VAL A 471       4.037  -6.774 -18.703  1.00 36.320          H  
ATOM   7365 2HG1 VAL A 471       3.348  -5.650 -17.508  1.00 36.320          H  
ATOM   7366 3HG1 VAL A 471       4.555  -5.085 -18.681  1.00 36.320          H  
ATOM   7367 1HG2 VAL A 471       6.389  -7.512 -18.551  1.00 36.320          H  
ATOM   7368 2HG2 VAL A 471       6.949  -5.824 -18.492  1.00 36.320          H  
ATOM   7369 3HG2 VAL A 471       7.424  -6.960 -17.221  1.00 36.320          H  
ATOM   7370  N   SER A 472       4.175  -3.401 -15.595  1.00 20.980          N  
ATOM   7371  CA  SER A 472       3.071  -2.800 -14.873  1.00 20.710          C  
ATOM   7372  C   SER A 472       1.758  -3.530 -15.118  1.00 20.320          C  
ATOM   7373  O   SER A 472       1.476  -3.995 -16.229  1.00 20.600          O  
ATOM   7374  CB  SER A 472       2.911  -1.348 -15.275  1.00 29.100          C  
ATOM   7375  OG  SER A 472       4.050  -0.607 -14.969  1.00 29.100          O  
ATOM   7376  H   SER A 472       4.713  -2.837 -16.235  1.00 25.180          H  
ATOM   7377  HA  SER A 472       3.295  -2.845 -13.806  1.00 24.850          H  
ATOM   7378 1HB  SER A 472       2.704  -1.276 -16.314  1.00 34.920          H  
ATOM   7379 2HB  SER A 472       2.054  -0.924 -14.757  1.00 34.920          H  
ATOM   7380  HG  SER A 472       3.902   0.257 -15.360  1.00 34.920          H  
ATOM   7381  N   SER A 473       0.958  -3.580 -14.059  1.00 19.770          N  
ATOM   7382  CA  SER A 473      -0.383  -4.153 -14.005  1.00 19.460          C  
ATOM   7383  C   SER A 473      -1.156  -3.340 -12.979  1.00 19.390          C  
ATOM   7384  O   SER A 473      -0.677  -3.171 -11.849  1.00 19.440          O  
ATOM   7385  CB  SER A 473      -0.311  -5.610 -13.606  1.00 27.370          C  
ATOM   7386  OG  SER A 473      -1.581  -6.169 -13.496  1.00 27.370          O  
ATOM   7387  H   SER A 473       1.323  -3.192 -13.202  1.00 23.720          H  
ATOM   7388  HA  SER A 473      -0.866  -4.057 -14.979  1.00 23.350          H  
ATOM   7389 1HB  SER A 473       0.267  -6.158 -14.354  1.00 32.840          H  
ATOM   7390 2HB  SER A 473       0.213  -5.702 -12.656  1.00 32.840          H  
ATOM   7391  HG  SER A 473      -1.438  -7.102 -13.311  1.00 32.840          H  
ATOM   7392  N   VAL A 474      -2.302  -2.794 -13.386  1.00 19.420          N  
ATOM   7393  CA  VAL A 474      -3.093  -1.922 -12.516  1.00 19.480          C  
ATOM   7394  C   VAL A 474      -3.779  -2.653 -11.379  1.00 19.310          C  
ATOM   7395  O   VAL A 474      -4.029  -3.867 -11.437  1.00 19.110          O  
ATOM   7396  CB  VAL A 474      -4.151  -1.128 -13.312  1.00 27.250          C  
ATOM   7397  CG1 VAL A 474      -3.461  -0.252 -14.340  1.00 27.250          C  
ATOM   7398  CG2 VAL A 474      -5.161  -2.078 -13.966  1.00 27.250          C  
ATOM   7399  H   VAL A 474      -2.617  -3.001 -14.322  1.00 23.300          H  
ATOM   7400  HA  VAL A 474      -2.419  -1.190 -12.080  1.00 23.380          H  
ATOM   7401  HB  VAL A 474      -4.676  -0.465 -12.633  1.00 32.700          H  
ATOM   7402 1HG1 VAL A 474      -4.201   0.339 -14.884  1.00 32.700          H  
ATOM   7403 2HG1 VAL A 474      -2.775   0.421 -13.830  1.00 32.700          H  
ATOM   7404 3HG1 VAL A 474      -2.905  -0.860 -15.049  1.00 32.700          H  
ATOM   7405 1HG2 VAL A 474      -5.904  -1.495 -14.508  1.00 32.700          H  
ATOM   7406 2HG2 VAL A 474      -4.656  -2.746 -14.658  1.00 32.700          H  
ATOM   7407 3HG2 VAL A 474      -5.666  -2.672 -13.197  1.00 32.700          H  
ATOM   7408  N   ALA A 475      -4.160  -1.873 -10.380  1.00 19.440          N  
ATOM   7409  CA  ALA A 475      -4.834  -2.380  -9.210  1.00 19.400          C  
ATOM   7410  C   ALA A 475      -6.114  -3.075  -9.614  1.00 18.990          C  
ATOM   7411  O   ALA A 475      -6.696  -2.782 -10.653  1.00 18.980          O  
ATOM   7412  CB  ALA A 475      -5.101  -1.256  -8.245  1.00 27.180          C  
ATOM   7413  H   ALA A 475      -3.948  -0.887 -10.428  1.00 23.330          H  
ATOM   7414  HA  ALA A 475      -4.194  -3.119  -8.728  1.00 23.280          H  
ATOM   7415 1HB  ALA A 475      -5.605  -1.627  -7.389  1.00 32.610          H  
ATOM   7416 2HB  ALA A 475      -4.160  -0.837  -7.968  1.00 32.610          H  
ATOM   7417 3HB  ALA A 475      -5.701  -0.523  -8.693  1.00 32.610          H  
ATOM   7418  N   SER A 476      -6.482  -4.080  -8.824  1.00 18.800          N  
ATOM   7419  CA  SER A 476      -7.666  -4.935  -8.997  1.00 18.580          C  
ATOM   7420  C   SER A 476      -7.469  -6.027 -10.058  1.00 18.510          C  
ATOM   7421  O   SER A 476      -8.280  -6.958 -10.147  1.00 18.590          O  
ATOM   7422  CB  SER A 476      -8.911  -4.142  -9.345  1.00 26.100          C  
ATOM   7423  OG  SER A 476      -8.993  -3.919 -10.718  1.00 26.100          O  
ATOM   7424  H   SER A 476      -5.913  -4.255  -8.006  1.00 22.560          H  
ATOM   7425  HA  SER A 476      -7.848  -5.432  -8.046  1.00 22.300          H  
ATOM   7426 1HB  SER A 476      -9.789  -4.692  -9.016  1.00 31.320          H  
ATOM   7427 2HB  SER A 476      -8.906  -3.199  -8.812  1.00 31.320          H  
ATOM   7428  HG  SER A 476      -8.261  -3.319 -10.914  1.00 31.320          H  
ATOM   7429  N   THR A 477      -6.372  -5.964 -10.845  1.00 18.500          N  
ATOM   7430  CA  THR A 477      -6.100  -7.027 -11.810  1.00 18.550          C  
ATOM   7431  C   THR A 477      -5.899  -8.292 -10.984  1.00 18.380          C  
ATOM   7432  O   THR A 477      -6.373  -9.380 -11.315  1.00 18.630          O  
ATOM   7433  CB  THR A 477      -4.842  -6.738 -12.665  1.00 25.950          C  
ATOM   7434  OG1 THR A 477      -5.024  -5.518 -13.392  1.00 25.950          O  
ATOM   7435  CG2 THR A 477      -4.624  -7.868 -13.657  1.00 25.950          C  
ATOM   7436  H   THR A 477      -5.719  -5.175 -10.798  1.00 22.200          H  
ATOM   7437  HA  THR A 477      -6.962  -7.158 -12.462  1.00 22.260          H  
ATOM   7438  HB  THR A 477      -3.968  -6.639 -12.021  1.00 31.140          H  
ATOM   7439  HG1 THR A 477      -4.868  -4.768 -12.771  1.00 31.140          H  
ATOM   7440 1HG2 THR A 477      -3.745  -7.652 -14.263  1.00 31.140          H  
ATOM   7441 2HG2 THR A 477      -4.472  -8.808 -13.130  1.00 31.140          H  
ATOM   7442 3HG2 THR A 477      -5.495  -7.953 -14.302  1.00 31.140          H  
ATOM   7443  N   SER A 478      -5.150  -8.107  -9.904  1.00 18.090          N  
ATOM   7444  CA  SER A 478      -4.833  -9.105  -8.904  1.00 18.030          C  
ATOM   7445  C   SER A 478      -5.898  -9.109  -7.825  1.00 17.700          C  
ATOM   7446  O   SER A 478      -6.530  -8.078  -7.563  1.00 17.720          O  
ATOM   7447  CB  SER A 478      -3.493  -8.837  -8.264  1.00 25.270          C  
ATOM   7448  OG  SER A 478      -3.288  -9.712  -7.181  1.00 25.270          O  
ATOM   7449  H   SER A 478      -4.803  -7.174  -9.766  1.00 21.710          H  
ATOM   7450  HA  SER A 478      -4.817 -10.087  -9.379  1.00 21.640          H  
ATOM   7451 1HB  SER A 478      -2.705  -8.973  -9.002  1.00 30.320          H  
ATOM   7452 2HB  SER A 478      -3.450  -7.805  -7.918  1.00 30.320          H  
ATOM   7453  HG  SER A 478      -2.382  -9.547  -6.883  1.00 30.320          H  
ATOM   7454  N   SER A 479      -6.050 -10.263  -7.169  1.00 17.540          N  
ATOM   7455  CA  SER A 479      -6.957 -10.468  -6.042  1.00 17.400          C  
ATOM   7456  C   SER A 479      -6.424  -9.827  -4.753  1.00 17.270          C  
ATOM   7457  O   SER A 479      -7.139  -9.693  -3.750  1.00 17.150          O  
ATOM   7458  CB  SER A 479      -7.181 -11.949  -5.829  1.00 24.420          C  
ATOM   7459  OG  SER A 479      -5.998 -12.581  -5.421  1.00 24.420          O  
ATOM   7460  H   SER A 479      -5.487 -11.051  -7.460  1.00 21.050          H  
ATOM   7461  HA  SER A 479      -7.913 -10.005  -6.288  1.00 20.880          H  
ATOM   7462 1HB  SER A 479      -7.953 -12.092  -5.074  1.00 29.300          H  
ATOM   7463 2HB  SER A 479      -7.538 -12.398  -6.753  1.00 29.300          H  
ATOM   7464  HG  SER A 479      -6.231 -13.501  -5.266  1.00 29.300          H  
ATOM   7465  N   ASP A 480      -5.171  -9.375  -4.788  1.00 17.410          N  
ATOM   7466  CA  ASP A 480      -4.536  -8.745  -3.636  1.00 17.460          C  
ATOM   7467  C   ASP A 480      -4.994  -7.287  -3.486  1.00 17.370          C  
ATOM   7468  O   ASP A 480      -4.271  -6.349  -3.834  1.00 17.530          O  
ATOM   7469  CB  ASP A 480      -3.007  -8.786  -3.787  1.00 24.420          C  
ATOM   7470  CG  ASP A 480      -2.237  -8.351  -2.526  1.00 24.420          C  
ATOM   7471  OD1 ASP A 480      -2.826  -8.314  -1.470  1.00 24.420          O  
ATOM   7472  OD2 ASP A 480      -1.054  -8.088  -2.636  1.00 24.420          O  
ATOM   7473  H   ASP A 480      -4.640  -9.502  -5.645  1.00 20.890          H  
ATOM   7474  HA  ASP A 480      -4.820  -9.291  -2.735  1.00 20.950          H  
ATOM   7475 1HB  ASP A 480      -2.701  -9.799  -4.047  1.00 29.310          H  
ATOM   7476 2HB  ASP A 480      -2.714  -8.138  -4.613  1.00 29.310          H  
ATOM   7477  N   ARG A 481      -6.222  -7.115  -3.000  1.00 17.280          N  
ATOM   7478  CA  ARG A 481      -6.830  -5.792  -2.822  1.00 17.370          C  
ATOM   7479  C   ARG A 481      -6.580  -5.316  -1.403  1.00 16.950          C  
ATOM   7480  O   ARG A 481      -6.339  -6.137  -0.518  1.00 17.120          O  
ATOM   7481  CB  ARG A 481      -8.334  -5.798  -3.093  1.00 24.280          C  
ATOM   7482  CG  ARG A 481      -8.741  -5.841  -4.576  1.00 24.280          C  
ATOM   7483  CD  ARG A 481      -8.728  -7.222  -5.091  1.00 24.280          C  
ATOM   7484  NE  ARG A 481      -9.090  -7.327  -6.469  1.00 24.280          N  
ATOM   7485  CZ  ARG A 481     -10.340  -7.399  -6.976  1.00 24.280          C  
ATOM   7486  NH1 ARG A 481     -11.401  -7.362  -6.181  1.00 24.280          N  
ATOM   7487  NH2 ARG A 481     -10.500  -7.502  -8.287  1.00 24.280          N  
ATOM   7488  H   ARG A 481      -6.736  -7.974  -2.791  1.00 20.740          H  
ATOM   7489  HA  ARG A 481      -6.361  -5.098  -3.510  1.00 20.840          H  
ATOM   7490 1HB  ARG A 481      -8.781  -6.660  -2.603  1.00 29.140          H  
ATOM   7491 2HB  ARG A 481      -8.783  -4.902  -2.656  1.00 29.140          H  
ATOM   7492 1HG  ARG A 481      -9.738  -5.425  -4.696  1.00 29.140          H  
ATOM   7493 2HG  ARG A 481      -8.031  -5.258  -5.160  1.00 29.140          H  
ATOM   7494 1HD  ARG A 481      -7.726  -7.542  -5.042  1.00 29.140          H  
ATOM   7495 2HD  ARG A 481      -9.354  -7.884  -4.500  1.00 29.140          H  
ATOM   7496  HE  ARG A 481      -8.291  -7.413  -7.117  1.00 29.140          H  
ATOM   7497 1HH1 ARG A 481     -11.286  -7.283  -5.182  1.00 29.140          H  
ATOM   7498 2HH1 ARG A 481     -12.332  -7.415  -6.574  1.00 29.140          H  
ATOM   7499 1HH2 ARG A 481      -9.672  -7.493  -8.918  1.00 29.140          H  
ATOM   7500 2HH2 ARG A 481     -11.422  -7.555  -8.686  1.00 29.140          H  
ATOM   7501  N   ILE A 482      -6.669  -4.004  -1.166  1.00 16.570          N  
ATOM   7502  CA  ILE A 482      -6.479  -3.492   0.188  1.00 16.290          C  
ATOM   7503  C   ILE A 482      -7.741  -2.898   0.853  1.00 16.260          C  
ATOM   7504  O   ILE A 482      -8.177  -1.811   0.475  1.00 16.250          O  
ATOM   7505  CB  ILE A 482      -5.388  -2.398   0.196  1.00 22.920          C  
ATOM   7506  CG1 ILE A 482      -4.069  -2.999  -0.325  1.00 22.920          C  
ATOM   7507  CG2 ILE A 482      -5.231  -1.794   1.610  1.00 22.920          C  
ATOM   7508  CD1 ILE A 482      -2.950  -2.001  -0.502  1.00 22.920          C  
ATOM   7509  H   ILE A 482      -6.854  -3.365  -1.941  1.00 19.880          H  
ATOM   7510  HA  ILE A 482      -6.074  -4.296   0.784  1.00 19.550          H  
ATOM   7511  HB  ILE A 482      -5.674  -1.606  -0.498  1.00 27.500          H  
ATOM   7512 1HG1 ILE A 482      -3.743  -3.784   0.357  1.00 27.500          H  
ATOM   7513 2HG1 ILE A 482      -4.255  -3.449  -1.300  1.00 27.500          H  
ATOM   7514 1HG2 ILE A 482      -4.481  -1.018   1.612  1.00 27.500          H  
ATOM   7515 2HG2 ILE A 482      -6.161  -1.352   1.945  1.00 27.500          H  
ATOM   7516 3HG2 ILE A 482      -4.940  -2.578   2.311  1.00 27.500          H  
ATOM   7517 1HD1 ILE A 482      -2.095  -2.515  -0.884  1.00 27.500          H  
ATOM   7518 2HD1 ILE A 482      -3.237  -1.232  -1.191  1.00 27.500          H  
ATOM   7519 3HD1 ILE A 482      -2.685  -1.543   0.440  1.00 27.500          H  
ATOM   7520  N   PRO A 483      -8.308  -3.566   1.882  1.00 16.420          N  
ATOM   7521  CA  PRO A 483      -9.440  -3.140   2.689  1.00 16.560          C  
ATOM   7522  C   PRO A 483      -9.053  -1.878   3.427  1.00 16.310          C  
ATOM   7523  O   PRO A 483      -7.877  -1.689   3.727  1.00 16.260          O  
ATOM   7524  CB  PRO A 483      -9.644  -4.295   3.677  1.00 24.840          C  
ATOM   7525  CG  PRO A 483      -9.001  -5.478   3.027  1.00 24.840          C  
ATOM   7526  CD  PRO A 483      -7.832  -4.917   2.248  1.00 24.840          C  
ATOM   7527  HA  PRO A 483     -10.322  -2.978   2.060  1.00 19.870          H  
ATOM   7528 1HB  PRO A 483      -9.190  -4.041   4.648  1.00 29.810          H  
ATOM   7529 2HB  PRO A 483     -10.718  -4.444   3.859  1.00 29.810          H  
ATOM   7530 1HG  PRO A 483      -8.688  -6.205   3.791  1.00 29.810          H  
ATOM   7531 2HG  PRO A 483      -9.724  -5.994   2.383  1.00 29.810          H  
ATOM   7532 1HD  PRO A 483      -6.926  -4.858   2.875  1.00 29.810          H  
ATOM   7533 2HD  PRO A 483      -7.710  -5.556   1.375  1.00 29.810          H  
ATOM   7534  N   SER A 484     -10.024  -1.068   3.810  1.00 16.340          N  
ATOM   7535  CA  SER A 484      -9.723   0.128   4.591  1.00 16.270          C  
ATOM   7536  C   SER A 484     -10.373  -0.048   5.948  1.00 16.080          C  
ATOM   7537  O   SER A 484     -11.474   0.435   6.222  1.00 15.940          O  
ATOM   7538  CB  SER A 484     -10.250   1.372   3.901  1.00 22.810          C  
ATOM   7539  OG  SER A 484      -9.943   2.525   4.637  1.00 22.810          O  
ATOM   7540  H   SER A 484     -10.980  -1.262   3.555  1.00 19.610          H  
ATOM   7541  HA  SER A 484      -8.644   0.220   4.725  1.00 19.520          H  
ATOM   7542 1HB  SER A 484      -9.814   1.445   2.904  1.00 27.370          H  
ATOM   7543 2HB  SER A 484     -11.330   1.290   3.781  1.00 27.370          H  
ATOM   7544  HG  SER A 484     -10.342   3.257   4.160  1.00 27.370          H  
ATOM   7545  N   ALA A 485      -9.705  -0.869   6.753  1.00 16.250          N  
ATOM   7546  CA  ALA A 485     -10.167  -1.294   8.059  1.00 16.280          C  
ATOM   7547  C   ALA A 485      -9.800  -0.291   9.125  1.00 15.780          C  
ATOM   7548  O   ALA A 485      -8.814   0.443   8.992  1.00 15.790          O  
ATOM   7549  CB  ALA A 485      -9.575  -2.649   8.406  1.00 22.780          C  
ATOM   7550  H   ALA A 485      -8.797  -1.198   6.441  1.00 19.500          H  
ATOM   7551  HA  ALA A 485     -11.255  -1.371   8.029  1.00 19.540          H  
ATOM   7552 1HB  ALA A 485      -9.945  -2.969   9.381  1.00 27.340          H  
ATOM   7553 2HB  ALA A 485      -9.863  -3.378   7.650  1.00 27.340          H  
ATOM   7554 3HB  ALA A 485      -8.491  -2.572   8.437  1.00 27.340          H  
ATOM   7555  N   TYR A 486     -10.570  -0.294  10.196  1.00 15.470          N  
ATOM   7556  CA  TYR A 486     -10.279   0.518  11.351  1.00 15.190          C  
ATOM   7557  C   TYR A 486     -10.999  -0.072  12.557  1.00 15.210          C  
ATOM   7558  O   TYR A 486     -12.035  -0.711  12.370  1.00 15.210          O  
ATOM   7559  CB  TYR A 486     -10.742   1.951  11.066  1.00 21.380          C  
ATOM   7560  CG  TYR A 486     -12.199   2.051  10.654  1.00 21.380          C  
ATOM   7561  CD1 TYR A 486     -13.187   2.274  11.587  1.00 21.380          C  
ATOM   7562  CD2 TYR A 486     -12.538   1.908   9.312  1.00 21.380          C  
ATOM   7563  CE1 TYR A 486     -14.503   2.350  11.196  1.00 21.380          C  
ATOM   7564  CE2 TYR A 486     -13.848   1.982   8.920  1.00 21.380          C  
ATOM   7565  CZ  TYR A 486     -14.833   2.202   9.857  1.00 21.380          C  
ATOM   7566  OH  TYR A 486     -16.151   2.279   9.467  1.00 21.380          O  
ATOM   7567  H   TYR A 486     -11.383  -0.898  10.220  1.00 18.560          H  
ATOM   7568  HA  TYR A 486      -9.205   0.499  11.506  1.00 18.230          H  
ATOM   7569 1HB  TYR A 486     -10.596   2.564  11.948  1.00 25.650          H  
ATOM   7570 2HB  TYR A 486     -10.156   2.377  10.276  1.00 25.650          H  
ATOM   7571  HD1 TYR A 486     -12.928   2.392  12.623  1.00 25.650          H  
ATOM   7572  HD2 TYR A 486     -11.763   1.733   8.564  1.00 25.650          H  
ATOM   7573  HE1 TYR A 486     -15.279   2.528  11.938  1.00 25.650          H  
ATOM   7574  HE2 TYR A 486     -14.105   1.867   7.867  1.00 25.650          H  
ATOM   7575  HH  TYR A 486     -16.212   2.156   8.517  1.00 25.650          H  
ATOM   7576  N   PRO A 487     -10.471   0.093  13.784  1.00 15.380          N  
ATOM   7577  CA  PRO A 487     -11.121  -0.247  15.035  1.00 15.580          C  
ATOM   7578  C   PRO A 487     -12.295   0.692  15.241  1.00 15.530          C  
ATOM   7579  O   PRO A 487     -12.270   1.828  14.765  1.00 15.480          O  
ATOM   7580  CB  PRO A 487      -9.984  -0.154  16.055  1.00 23.370          C  
ATOM   7581  CG  PRO A 487      -8.946   0.760  15.431  1.00 23.370          C  
ATOM   7582  CD  PRO A 487      -9.085   0.589  13.936  1.00 23.370          C  
ATOM   7583  HA  PRO A 487     -11.482  -1.287  14.975  1.00 18.700          H  
ATOM   7584 1HB  PRO A 487     -10.384   0.221  17.009  1.00 28.040          H  
ATOM   7585 2HB  PRO A 487      -9.598  -1.170  16.256  1.00 28.040          H  
ATOM   7586 1HG  PRO A 487      -9.038   1.768  15.742  1.00 28.040          H  
ATOM   7587 2HG  PRO A 487      -7.959   0.424  15.779  1.00 28.040          H  
ATOM   7588 1HD  PRO A 487      -8.964   1.581  13.470  1.00 28.040          H  
ATOM   7589 2HD  PRO A 487      -8.351  -0.155  13.570  1.00 28.040          H  
ATOM   7590  N   ALA A 488     -13.315   0.225  15.930  1.00 15.680          N  
ATOM   7591  CA  ALA A 488     -14.523   1.007  16.107  1.00 15.810          C  
ATOM   7592  C   ALA A 488     -14.287   2.336  16.781  1.00 15.470          C  
ATOM   7593  O   ALA A 488     -13.586   2.424  17.782  1.00 15.600          O  
ATOM   7594  CB  ALA A 488     -15.500   0.220  16.933  1.00 22.080          C  
ATOM   7595  H   ALA A 488     -13.247  -0.709  16.346  1.00 18.820          H  
ATOM   7596  HA  ALA A 488     -14.946   1.194  15.120  1.00 18.970          H  
ATOM   7597 1HB  ALA A 488     -16.424   0.781  17.054  1.00 26.500          H  
ATOM   7598 2HB  ALA A 488     -15.706  -0.733  16.455  1.00 26.500          H  
ATOM   7599 3HB  ALA A 488     -15.038   0.054  17.893  1.00 26.500          H  
ATOM   7600  N   GLY A 489     -14.833   3.390  16.175  1.00 15.200          N  
ATOM   7601  CA  GLY A 489     -14.760   4.747  16.702  1.00 15.050          C  
ATOM   7602  C   GLY A 489     -13.415   5.427  16.442  1.00 14.360          C  
ATOM   7603  O   GLY A 489     -13.214   6.584  16.819  1.00 14.340          O  
ATOM   7604  H   GLY A 489     -15.359   3.237  15.326  1.00 18.240          H  
ATOM   7605 1HA  GLY A 489     -15.555   5.343  16.254  1.00 18.060          H  
ATOM   7606 2HA  GLY A 489     -14.960   4.724  17.767  1.00 18.060          H  
ATOM   7607  N   LEU A 490     -12.482   4.728  15.797  1.00 13.940          N  
ATOM   7608  CA  LEU A 490     -11.165   5.300  15.595  1.00 13.440          C  
ATOM   7609  C   LEU A 490     -10.693   5.417  14.166  1.00 12.980          C  
ATOM   7610  O   LEU A 490     -10.955   4.570  13.319  1.00 12.940          O  
ATOM   7611  CB  LEU A 490     -10.153   4.448  16.333  1.00 19.020          C  
ATOM   7612  CG  LEU A 490     -10.343   4.295  17.828  1.00 19.020          C  
ATOM   7613  CD1 LEU A 490      -9.362   3.273  18.361  1.00 19.020          C  
ATOM   7614  CD2 LEU A 490     -10.149   5.647  18.526  1.00 19.020          C  
ATOM   7615  H   LEU A 490     -12.660   3.768  15.482  1.00 16.730          H  
ATOM   7616  HA  LEU A 490     -11.167   6.305  15.999  1.00 16.130          H  
ATOM   7617 1HB  LEU A 490     -10.246   3.479  15.907  1.00 22.820          H  
ATOM   7618 2HB  LEU A 490      -9.164   4.831  16.134  1.00 22.820          H  
ATOM   7619  HG  LEU A 490     -11.332   3.917  18.014  1.00 22.820          H  
ATOM   7620 1HD1 LEU A 490      -9.526   3.149  19.418  1.00 22.820          H  
ATOM   7621 2HD1 LEU A 490      -9.522   2.327  17.877  1.00 22.820          H  
ATOM   7622 3HD1 LEU A 490      -8.348   3.604  18.189  1.00 22.820          H  
ATOM   7623 1HD2 LEU A 490     -10.287   5.532  19.579  1.00 22.820          H  
ATOM   7624 2HD2 LEU A 490      -9.152   6.015  18.344  1.00 22.820          H  
ATOM   7625 3HD2 LEU A 490     -10.871   6.372  18.170  1.00 22.820          H  
ATOM   7626  N   SER A 491      -9.940   6.474  13.945  1.00 12.810          N  
ATOM   7627  CA  SER A 491      -9.226   6.752  12.710  1.00 12.220          C  
ATOM   7628  C   SER A 491      -8.060   5.768  12.517  1.00 11.750          C  
ATOM   7629  O   SER A 491      -7.328   5.465  13.470  1.00 12.010          O  
ATOM   7630  CB  SER A 491      -8.726   8.170  12.802  1.00 17.340          C  
ATOM   7631  OG  SER A 491      -7.972   8.555  11.717  1.00 17.340          O  
ATOM   7632  H   SER A 491      -9.860   7.136  14.705  1.00 15.370          H  
ATOM   7633  HA  SER A 491      -9.917   6.652  11.872  1.00 14.660          H  
ATOM   7634 1HB  SER A 491      -9.570   8.849  12.909  1.00 20.810          H  
ATOM   7635 2HB  SER A 491      -8.126   8.270  13.700  1.00 20.810          H  
ATOM   7636  HG  SER A 491      -7.563   9.406  12.032  1.00 20.810          H  
ATOM   7637  N   SER A 492      -7.865   5.283  11.288  1.00 11.240          N  
ATOM   7638  CA  SER A 492      -6.732   4.403  10.970  1.00 10.990          C  
ATOM   7639  C   SER A 492      -5.884   5.014   9.855  1.00 10.660          C  
ATOM   7640  O   SER A 492      -5.009   5.853  10.087  1.00 11.060          O  
ATOM   7641  CB  SER A 492      -7.195   3.013  10.552  1.00 15.490          C  
ATOM   7642  OG  SER A 492      -7.968   3.044   9.372  1.00 15.490          O  
ATOM   7643  H   SER A 492      -8.516   5.531  10.559  1.00 13.490          H  
ATOM   7644  HA  SER A 492      -6.104   4.303  11.856  1.00 13.190          H  
ATOM   7645 1HB  SER A 492      -6.324   2.371  10.399  1.00 18.580          H  
ATOM   7646 2HB  SER A 492      -7.776   2.577  11.357  1.00 18.580          H  
ATOM   7647  HG  SER A 492      -8.262   2.092   9.216  1.00 18.580          H  
ATOM   7648  N   ASP A 493      -6.208   4.662   8.614  1.00 10.220          N  
ATOM   7649  CA  ASP A 493      -5.453   5.076   7.430  1.00  9.700          C  
ATOM   7650  C   ASP A 493      -5.942   6.400   6.843  1.00  8.900          C  
ATOM   7651  O   ASP A 493      -5.758   6.704   5.662  1.00  8.790          O  
ATOM   7652  CB  ASP A 493      -5.491   3.973   6.375  1.00 13.790          C  
ATOM   7653  CG  ASP A 493      -4.628   2.743   6.743  1.00 13.790          C  
ATOM   7654  OD1 ASP A 493      -3.728   2.858   7.557  1.00 13.790          O  
ATOM   7655  OD2 ASP A 493      -4.864   1.706   6.177  1.00 13.790          O  
ATOM   7656  H   ASP A 493      -6.976   4.006   8.496  1.00 12.260          H  
ATOM   7657  HA  ASP A 493      -4.413   5.209   7.729  1.00 11.640          H  
ATOM   7658 1HB  ASP A 493      -6.521   3.629   6.276  1.00 16.550          H  
ATOM   7659 2HB  ASP A 493      -5.197   4.359   5.410  1.00 16.550          H  
ATOM   7660  N   ARG A 494      -6.558   7.200   7.699  1.00  8.560          N  
ATOM   7661  CA  ARG A 494      -7.110   8.500   7.365  1.00  8.000          C  
ATOM   7662  C   ARG A 494      -6.123   9.434   6.685  1.00  7.420          C  
ATOM   7663  O   ARG A 494      -6.527  10.251   5.852  1.00  7.530          O  
ATOM   7664  CB  ARG A 494      -7.661   9.160   8.620  1.00 11.420          C  
ATOM   7665  CG  ARG A 494      -8.153  10.595   8.464  1.00 11.420          C  
ATOM   7666  CD  ARG A 494      -9.304  10.738   7.534  1.00 11.420          C  
ATOM   7667  NE  ARG A 494      -9.676  12.131   7.392  1.00 11.420          N  
ATOM   7668  CZ  ARG A 494      -9.049  13.024   6.586  1.00 11.420          C  
ATOM   7669  NH1 ARG A 494      -7.999  12.662   5.861  1.00 11.420          N  
ATOM   7670  NH2 ARG A 494      -9.489  14.275   6.534  1.00 11.420          N  
ATOM   7671  H   ARG A 494      -6.618   6.877   8.657  1.00 10.270          H  
ATOM   7672  HA  ARG A 494      -7.938   8.330   6.680  1.00  9.600          H  
ATOM   7673 1HB  ARG A 494      -8.483   8.568   9.013  1.00 13.710          H  
ATOM   7674 2HB  ARG A 494      -6.881   9.176   9.382  1.00 13.710          H  
ATOM   7675 1HG  ARG A 494      -8.476  10.951   9.444  1.00 13.710          H  
ATOM   7676 2HG  ARG A 494      -7.342  11.227   8.125  1.00 13.710          H  
ATOM   7677 1HD  ARG A 494      -9.069  10.347   6.550  1.00 13.710          H  
ATOM   7678 2HD  ARG A 494     -10.159  10.198   7.939  1.00 13.710          H  
ATOM   7679  HE  ARG A 494     -10.471  12.458   7.926  1.00 13.710          H  
ATOM   7680 1HH1 ARG A 494      -7.636  11.691   5.896  1.00 13.710          H  
ATOM   7681 2HH1 ARG A 494      -7.528  13.339   5.287  1.00 13.710          H  
ATOM   7682 1HH2 ARG A 494     -10.288  14.555   7.088  1.00 13.710          H  
ATOM   7683 2HH2 ARG A 494      -9.029  14.950   5.942  1.00 13.710          H  
ATOM   7684  N   HIS A 495      -4.845   9.350   7.054  1.00  7.100          N  
ATOM   7685  CA  HIS A 495      -3.845  10.237   6.494  1.00  6.790          C  
ATOM   7686  C   HIS A 495      -2.893   9.557   5.517  1.00  6.350          C  
ATOM   7687  O   HIS A 495      -1.786  10.049   5.266  1.00  6.100          O  
ATOM   7688  CB  HIS A 495      -3.099  10.920   7.617  1.00  9.630          C  
ATOM   7689  CG  HIS A 495      -4.016  11.760   8.405  1.00  9.630          C  
ATOM   7690  ND1 HIS A 495      -4.495  12.980   7.959  1.00  9.630          N  
ATOM   7691  CD2 HIS A 495      -4.592  11.544   9.592  1.00  9.630          C  
ATOM   7692  CE1 HIS A 495      -5.318  13.470   8.865  1.00  9.630          C  
ATOM   7693  NE2 HIS A 495      -5.386  12.617   9.858  1.00  9.630          N  
ATOM   7694  H   HIS A 495      -4.546   8.685   7.754  1.00  8.520          H  
ATOM   7695  HA  HIS A 495      -4.348  11.021   5.931  1.00  8.150          H  
ATOM   7696 1HB  HIS A 495      -2.645  10.178   8.270  1.00 11.560          H  
ATOM   7697 2HB  HIS A 495      -2.319  11.537   7.210  1.00 11.560          H  
ATOM   7698  HD2 HIS A 495      -4.466  10.672  10.230  1.00 11.560          H  
ATOM   7699  HE1 HIS A 495      -5.855  14.413   8.801  1.00 11.560          H  
ATOM   7700  HE2 HIS A 495      -5.950  12.698  10.718  1.00 11.560          H  
ATOM   7701  N   LYS A 496      -3.316   8.432   4.943  1.00  6.460          N  
ATOM   7702  CA  LYS A 496      -2.508   7.822   3.904  1.00  6.400          C  
ATOM   7703  C   LYS A 496      -2.805   8.662   2.689  1.00  5.590          C  
ATOM   7704  O   LYS A 496      -3.821   9.358   2.644  1.00  5.430          O  
ATOM   7705  CB  LYS A 496      -2.834   6.350   3.657  1.00  8.980          C  
ATOM   7706  CG  LYS A 496      -2.618   5.416   4.837  1.00  8.980          C  
ATOM   7707  CD  LYS A 496      -1.163   5.254   5.237  1.00  8.980          C  
ATOM   7708  CE  LYS A 496      -1.041   4.175   6.317  1.00  8.980          C  
ATOM   7709  NZ  LYS A 496       0.354   4.005   6.797  1.00  8.980          N  
ATOM   7710  H   LYS A 496      -4.223   8.020   5.193  1.00  7.750          H  
ATOM   7711  HA  LYS A 496      -1.451   7.928   4.139  1.00  7.680          H  
ATOM   7712 1HB  LYS A 496      -3.888   6.269   3.376  1.00 10.780          H  
ATOM   7713 2HB  LYS A 496      -2.249   5.982   2.817  1.00 10.780          H  
ATOM   7714 1HG  LYS A 496      -3.151   5.811   5.691  1.00 10.780          H  
ATOM   7715 2HG  LYS A 496      -3.019   4.434   4.599  1.00 10.780          H  
ATOM   7716 1HD  LYS A 496      -0.566   4.970   4.369  1.00 10.780          H  
ATOM   7717 2HD  LYS A 496      -0.781   6.192   5.638  1.00 10.780          H  
ATOM   7718 1HE  LYS A 496      -1.674   4.450   7.161  1.00 10.780          H  
ATOM   7719 2HE  LYS A 496      -1.393   3.225   5.911  1.00 10.780          H  
ATOM   7720 1HZ  LYS A 496       0.375   3.285   7.507  1.00 10.780          H  
ATOM   7721 2HZ  LYS A 496       0.946   3.736   6.027  1.00 10.780          H  
ATOM   7722 3HZ  LYS A 496       0.684   4.872   7.190  1.00 10.780          H  
ATOM   7723  N   LYS A 497      -1.956   8.623   1.682  1.00  5.420          N  
ATOM   7724  CA  LYS A 497      -2.244   9.493   0.561  1.00  5.140          C  
ATOM   7725  C   LYS A 497      -3.639   9.206  -0.014  1.00  4.640          C  
ATOM   7726  O   LYS A 497      -3.951   8.090  -0.451  1.00  4.890          O  
ATOM   7727  CB  LYS A 497      -1.159   9.330  -0.514  1.00  7.310          C  
ATOM   7728  CG  LYS A 497       0.297   9.664  -0.042  1.00  7.310          C  
ATOM   7729  CD  LYS A 497       0.499  11.160   0.300  1.00  7.310          C  
ATOM   7730  CE  LYS A 497       1.992  11.487   0.639  1.00  7.310          C  
ATOM   7731  NZ  LYS A 497       2.414  10.976   2.018  1.00  7.310          N  
ATOM   7732  H   LYS A 497      -1.136   8.035   1.712  1.00  6.500          H  
ATOM   7733  HA  LYS A 497      -2.245  10.523   0.915  1.00  6.170          H  
ATOM   7734 1HB  LYS A 497      -1.167   8.304  -0.888  1.00  8.770          H  
ATOM   7735 2HB  LYS A 497      -1.384   9.983  -1.354  1.00  8.770          H  
ATOM   7736 1HG  LYS A 497       0.545   9.064   0.832  1.00  8.770          H  
ATOM   7737 2HG  LYS A 497       0.991   9.400  -0.840  1.00  8.770          H  
ATOM   7738 1HD  LYS A 497       0.179  11.778  -0.542  1.00  8.770          H  
ATOM   7739 2HD  LYS A 497      -0.102  11.420   1.171  1.00  8.770          H  
ATOM   7740 1HE  LYS A 497       2.630  11.022  -0.112  1.00  8.770          H  
ATOM   7741 2HE  LYS A 497       2.137  12.565   0.607  1.00  8.770          H  
ATOM   7742 1HZ  LYS A 497       3.422  11.170   2.210  1.00  8.770          H  
ATOM   7743 2HZ  LYS A 497       1.856  11.395   2.738  1.00  8.770          H  
ATOM   7744 3HZ  LYS A 497       2.340   9.966   2.097  1.00  8.770          H  
ATOM   7745  N   ARG A 498      -4.432  10.290  -0.148  1.00  4.420          N  
ATOM   7746  CA  ARG A 498      -5.815  10.260  -0.665  1.00  4.470          C  
ATOM   7747  C   ARG A 498      -5.784  10.125  -2.167  1.00  4.170          C  
ATOM   7748  O   ARG A 498      -6.804   9.935  -2.847  1.00  4.700          O  
ATOM   7749  CB  ARG A 498      -6.562  11.535  -0.313  1.00  6.240          C  
ATOM   7750  CG  ARG A 498      -6.816  11.763   1.168  1.00  6.240          C  
ATOM   7751  CD  ARG A 498      -7.461  13.088   1.408  1.00  6.240          C  
ATOM   7752  NE  ARG A 498      -6.565  14.212   1.088  1.00  6.240          N  
ATOM   7753  CZ  ARG A 498      -6.945  15.508   0.964  1.00  6.240          C  
ATOM   7754  NH1 ARG A 498      -8.209  15.854   1.125  1.00  6.240          N  
ATOM   7755  NH2 ARG A 498      -6.040  16.435   0.681  1.00  6.240          N  
ATOM   7756  H   ARG A 498      -4.074  11.161   0.217  1.00  5.300          H  
ATOM   7757  HA  ARG A 498      -6.335   9.403  -0.234  1.00  5.360          H  
ATOM   7758 1HB  ARG A 498      -6.006  12.386  -0.689  1.00  7.490          H  
ATOM   7759 2HB  ARG A 498      -7.529  11.537  -0.816  1.00  7.490          H  
ATOM   7760 1HG  ARG A 498      -7.475  10.984   1.548  1.00  7.490          H  
ATOM   7761 2HG  ARG A 498      -5.870  11.730   1.714  1.00  7.490          H  
ATOM   7762 1HD  ARG A 498      -8.349  13.163   0.782  1.00  7.490          H  
ATOM   7763 2HD  ARG A 498      -7.745  13.161   2.459  1.00  7.490          H  
ATOM   7764  HE  ARG A 498      -5.583  14.007   0.973  1.00  7.490          H  
ATOM   7765 1HH1 ARG A 498      -8.904  15.158   1.343  1.00  7.490          H  
ATOM   7766 2HH1 ARG A 498      -8.483  16.822   1.032  1.00  7.490          H  
ATOM   7767 1HH2 ARG A 498      -5.068  16.179   0.557  1.00  7.490          H  
ATOM   7768 2HH2 ARG A 498      -6.314  17.402   0.586  1.00  7.490          H  
ATOM   7769  N   ALA A 499      -4.571  10.237  -2.652  1.00  3.560          N  
ATOM   7770  CA  ALA A 499      -4.212  10.158  -4.019  1.00  3.510          C  
ATOM   7771  C   ALA A 499      -4.605   8.831  -4.611  1.00  3.370          C  
ATOM   7772  O   ALA A 499      -4.944   8.769  -5.776  1.00  3.440          O  
ATOM   7773  CB  ALA A 499      -2.729  10.340  -4.155  1.00  4.930          C  
ATOM   7774  H   ALA A 499      -3.839  10.388  -1.979  1.00  4.270          H  
ATOM   7775  HA  ALA A 499      -4.737  10.948  -4.544  1.00  4.210          H  
ATOM   7776 1HB  ALA A 499      -2.491  10.311  -5.196  1.00  5.920          H  
ATOM   7777 2HB  ALA A 499      -2.429  11.277  -3.738  1.00  5.920          H  
ATOM   7778 3HB  ALA A 499      -2.213   9.545  -3.630  1.00  5.920          H  
ATOM   7779  N   GLY A 500      -4.583   7.733  -3.847  1.00  3.290          N  
ATOM   7780  CA  GLY A 500      -4.908   6.459  -4.493  1.00  3.280          C  
ATOM   7781  C   GLY A 500      -6.248   6.527  -5.237  1.00  3.440          C  
ATOM   7782  O   GLY A 500      -6.306   6.354  -6.464  1.00  3.470          O  
ATOM   7783  H   GLY A 500      -4.332   7.759  -2.850  1.00  3.950          H  
ATOM   7784 1HA  GLY A 500      -4.118   6.184  -5.188  1.00  3.940          H  
ATOM   7785 2HA  GLY A 500      -4.948   5.673  -3.738  1.00  3.940          H  
ATOM   7786  N   GLN A 501      -7.331   6.817  -4.511  1.00  3.570          N  
ATOM   7787  CA  GLN A 501      -8.630   6.857  -5.168  1.00  3.760          C  
ATOM   7788  C   GLN A 501      -8.743   8.046  -6.141  1.00  3.790          C  
ATOM   7789  O   GLN A 501      -9.399   7.940  -7.188  1.00  3.920          O  
ATOM   7790  CB  GLN A 501      -9.775   6.911  -4.155  1.00  5.190          C  
ATOM   7791  CG  GLN A 501     -11.175   6.571  -4.757  1.00  5.190          C  
ATOM   7792  CD  GLN A 501     -11.276   5.048  -5.191  1.00  5.190          C  
ATOM   7793  OE1 GLN A 501     -11.044   4.176  -4.325  1.00  5.190          O  
ATOM   7794  NE2 GLN A 501     -11.598   4.757  -6.468  1.00  5.190          N  
ATOM   7795  H   GLN A 501      -7.242   6.973  -3.516  1.00  4.280          H  
ATOM   7796  HA  GLN A 501      -8.739   5.956  -5.744  1.00  4.510          H  
ATOM   7797 1HB  GLN A 501      -9.573   6.222  -3.339  1.00  6.230          H  
ATOM   7798 2HB  GLN A 501      -9.829   7.916  -3.732  1.00  6.230          H  
ATOM   7799 1HG  GLN A 501     -11.939   6.768  -4.007  1.00  6.230          H  
ATOM   7800 2HG  GLN A 501     -11.349   7.189  -5.639  1.00  6.230          H  
ATOM   7801 1HE2 GLN A 501     -11.665   3.771  -6.814  1.00  6.230          H  
ATOM   7802 2HE2 GLN A 501     -11.773   5.501  -7.112  1.00  6.230          H  
ATOM   7803  N   ASN A 502      -8.144   9.198  -5.797  1.00  3.720          N  
ATOM   7804  CA  ASN A 502      -8.284  10.357  -6.676  1.00  3.760          C  
ATOM   7805  C   ASN A 502      -7.523  10.192  -7.997  1.00  3.690          C  
ATOM   7806  O   ASN A 502      -7.964  10.697  -9.037  1.00  3.790          O  
ATOM   7807  CB  ASN A 502      -7.889  11.626  -5.955  1.00  5.250          C  
ATOM   7808  CG  ASN A 502      -8.912  12.054  -4.945  1.00  5.250          C  
ATOM   7809  OD1 ASN A 502     -10.091  11.681  -5.031  1.00  5.250          O  
ATOM   7810  ND2 ASN A 502      -8.497  12.832  -3.987  1.00  5.250          N  
ATOM   7811  H   ASN A 502      -7.617   9.282  -4.920  1.00  4.460          H  
ATOM   7812  HA  ASN A 502      -9.337  10.449  -6.937  1.00  4.510          H  
ATOM   7813 1HB  ASN A 502      -6.930  11.487  -5.458  1.00  6.300          H  
ATOM   7814 2HB  ASN A 502      -7.790  12.428  -6.672  1.00  6.300          H  
ATOM   7815 1HD2 ASN A 502      -9.138  13.145  -3.287  1.00  6.300          H  
ATOM   7816 2HD2 ASN A 502      -7.539  13.111  -3.944  1.00  6.300          H  
ATOM   7817  N   ALA A 503      -6.382   9.492  -7.961  1.00  3.540          N  
ATOM   7818  CA  ALA A 503      -5.587   9.214  -9.146  1.00  3.480          C  
ATOM   7819  C   ALA A 503      -6.408   8.390 -10.096  1.00  3.590          C  
ATOM   7820  O   ALA A 503      -6.418   8.665 -11.293  1.00  3.650          O  
ATOM   7821  CB  ALA A 503      -4.301   8.499  -8.769  1.00  4.900          C  
ATOM   7822  H   ALA A 503      -6.039   9.157  -7.069  1.00  4.250          H  
ATOM   7823  HA  ALA A 503      -5.348  10.139  -9.652  1.00  4.180          H  
ATOM   7824 1HB  ALA A 503      -3.717   8.295  -9.663  1.00  5.880          H  
ATOM   7825 2HB  ALA A 503      -3.721   9.130  -8.088  1.00  5.880          H  
ATOM   7826 3HB  ALA A 503      -4.547   7.562  -8.268  1.00  5.880          H  
ATOM   7827  N   LEU A 504      -7.152   7.426  -9.563  1.00  3.650          N  
ATOM   7828  CA  LEU A 504      -8.002   6.598 -10.396  1.00  3.780          C  
ATOM   7829  C   LEU A 504      -9.109   7.398 -11.072  1.00  3.930          C  
ATOM   7830  O   LEU A 504      -9.380   7.203 -12.266  1.00  4.020          O  
ATOM   7831  CB  LEU A 504      -8.629   5.534  -9.519  1.00  5.240          C  
ATOM   7832  CG  LEU A 504      -7.702   4.493  -8.968  1.00  5.240          C  
ATOM   7833  CD1 LEU A 504      -8.441   3.723  -7.928  1.00  5.240          C  
ATOM   7834  CD2 LEU A 504      -7.244   3.585 -10.081  1.00  5.240          C  
ATOM   7835  H   LEU A 504      -7.040   7.215  -8.563  1.00  4.380          H  
ATOM   7836  HA  LEU A 504      -7.391   6.155 -11.173  1.00  4.540          H  
ATOM   7837 1HB  LEU A 504      -9.113   6.017  -8.681  1.00  6.290          H  
ATOM   7838 2HB  LEU A 504      -9.387   5.022 -10.096  1.00  6.290          H  
ATOM   7839  HG  LEU A 504      -6.839   4.959  -8.492  1.00  6.290          H  
ATOM   7840 1HD1 LEU A 504      -7.793   2.985  -7.513  1.00  6.290          H  
ATOM   7841 2HD1 LEU A 504      -8.754   4.379  -7.159  1.00  6.290          H  
ATOM   7842 3HD1 LEU A 504      -9.314   3.255  -8.360  1.00  6.290          H  
ATOM   7843 1HD2 LEU A 504      -6.620   2.821  -9.668  1.00  6.290          H  
ATOM   7844 2HD2 LEU A 504      -8.109   3.136 -10.539  1.00  6.290          H  
ATOM   7845 3HD2 LEU A 504      -6.684   4.130 -10.831  1.00  6.290          H  
ATOM   7846  N   LYS A 505      -9.728   8.327 -10.326  1.00  3.990          N  
ATOM   7847  CA  LYS A 505     -10.780   9.154 -10.915  1.00  4.160          C  
ATOM   7848  C   LYS A 505     -10.215   9.975 -12.066  1.00  4.190          C  
ATOM   7849  O   LYS A 505     -10.789   9.997 -13.159  1.00  4.340          O  
ATOM   7850  CB  LYS A 505     -11.387  10.101  -9.876  1.00  5.760          C  
ATOM   7851  CG  LYS A 505     -12.245   9.436  -8.803  1.00  5.760          C  
ATOM   7852  CD  LYS A 505     -12.781  10.472  -7.791  1.00  5.760          C  
ATOM   7853  CE  LYS A 505     -13.641   9.815  -6.713  1.00  5.760          C  
ATOM   7854  NZ  LYS A 505     -14.157  10.808  -5.715  1.00  5.760          N  
ATOM   7855  H   LYS A 505      -9.493   8.402  -9.328  1.00  4.790          H  
ATOM   7856  HA  LYS A 505     -11.557   8.506 -11.314  1.00  4.990          H  
ATOM   7857 1HB  LYS A 505     -10.584  10.635  -9.370  1.00  6.910          H  
ATOM   7858 2HB  LYS A 505     -11.999  10.846 -10.386  1.00  6.910          H  
ATOM   7859 1HG  LYS A 505     -13.080   8.922  -9.277  1.00  6.910          H  
ATOM   7860 2HG  LYS A 505     -11.642   8.700  -8.273  1.00  6.910          H  
ATOM   7861 1HD  LYS A 505     -11.938  10.971  -7.304  1.00  6.910          H  
ATOM   7862 2HD  LYS A 505     -13.374  11.223  -8.312  1.00  6.910          H  
ATOM   7863 1HE  LYS A 505     -14.486   9.320  -7.189  1.00  6.910          H  
ATOM   7864 2HE  LYS A 505     -13.044   9.070  -6.189  1.00  6.910          H  
ATOM   7865 1HZ  LYS A 505     -14.719  10.329  -5.026  1.00  6.910          H  
ATOM   7866 2HZ  LYS A 505     -13.384  11.268  -5.250  1.00  6.910          H  
ATOM   7867 3HZ  LYS A 505     -14.721  11.498  -6.186  1.00  6.910          H  
ATOM   7868  N   PHE A 506      -9.050  10.592 -11.834  1.00  4.060          N  
ATOM   7869  CA  PHE A 506      -8.360  11.397 -12.833  1.00  4.090          C  
ATOM   7870  C   PHE A 506      -8.042  10.595 -14.080  1.00  4.120          C  
ATOM   7871  O   PHE A 506      -8.296  11.035 -15.201  1.00  4.260          O  
ATOM   7872  CB  PHE A 506      -7.105  12.028 -12.243  1.00  5.710          C  
ATOM   7873  CG  PHE A 506      -6.242  12.733 -13.238  1.00  5.710          C  
ATOM   7874  CD1 PHE A 506      -6.646  13.913 -13.844  1.00  5.710          C  
ATOM   7875  CD2 PHE A 506      -4.997  12.237 -13.531  1.00  5.710          C  
ATOM   7876  CE1 PHE A 506      -5.831  14.565 -14.740  1.00  5.710          C  
ATOM   7877  CE2 PHE A 506      -4.183  12.885 -14.405  1.00  5.710          C  
ATOM   7878  CZ  PHE A 506      -4.596  14.051 -15.022  1.00  5.710          C  
ATOM   7879  H   PHE A 506      -8.639  10.524 -10.896  1.00  4.870          H  
ATOM   7880  HA  PHE A 506      -9.029  12.208 -13.116  1.00  4.910          H  
ATOM   7881 1HB  PHE A 506      -7.394  12.737 -11.472  1.00  6.860          H  
ATOM   7882 2HB  PHE A 506      -6.512  11.255 -11.759  1.00  6.860          H  
ATOM   7883  HD1 PHE A 506      -7.619  14.321 -13.601  1.00  6.860          H  
ATOM   7884  HD2 PHE A 506      -4.661  11.316 -13.049  1.00  6.860          H  
ATOM   7885  HE1 PHE A 506      -6.169  15.489 -15.213  1.00  6.860          H  
ATOM   7886  HE2 PHE A 506      -3.199  12.473 -14.611  1.00  6.860          H  
ATOM   7887  HZ  PHE A 506      -3.942  14.562 -15.724  1.00  6.860          H  
ATOM   7888  N   ILE A 507      -7.478   9.408 -13.902  1.00  4.010          N  
ATOM   7889  CA  ILE A 507      -7.112   8.579 -15.034  1.00  4.060          C  
ATOM   7890  C   ILE A 507      -8.306   8.261 -15.921  1.00  4.230          C  
ATOM   7891  O   ILE A 507      -8.184   8.298 -17.146  1.00  4.380          O  
ATOM   7892  CB  ILE A 507      -6.439   7.296 -14.532  1.00  5.660          C  
ATOM   7893  CG1 ILE A 507      -5.039   7.669 -13.933  1.00  5.660          C  
ATOM   7894  CG2 ILE A 507      -6.341   6.281 -15.670  1.00  5.660          C  
ATOM   7895  CD1 ILE A 507      -4.406   6.591 -13.072  1.00  5.660          C  
ATOM   7896  H   ILE A 507      -7.269   9.086 -12.952  1.00  4.810          H  
ATOM   7897  HA  ILE A 507      -6.397   9.123 -15.631  1.00  4.870          H  
ATOM   7898  HB  ILE A 507      -7.033   6.873 -13.720  1.00  6.800          H  
ATOM   7899 1HG1 ILE A 507      -4.362   7.866 -14.762  1.00  6.800          H  
ATOM   7900 2HG1 ILE A 507      -5.127   8.576 -13.349  1.00  6.800          H  
ATOM   7901 1HG2 ILE A 507      -5.878   5.372 -15.316  1.00  6.800          H  
ATOM   7902 2HG2 ILE A 507      -7.324   6.017 -16.059  1.00  6.800          H  
ATOM   7903 3HG2 ILE A 507      -5.751   6.709 -16.475  1.00  6.800          H  
ATOM   7904 1HD1 ILE A 507      -3.435   6.939 -12.719  1.00  6.800          H  
ATOM   7905 2HD1 ILE A 507      -5.049   6.391 -12.213  1.00  6.800          H  
ATOM   7906 3HD1 ILE A 507      -4.272   5.678 -13.621  1.00  6.800          H  
ATOM   7907  N   ARG A 508      -9.438   7.878 -15.332  1.00  4.250          N  
ATOM   7908  CA  ARG A 508     -10.608   7.601 -16.154  1.00  4.430          C  
ATOM   7909  C   ARG A 508     -11.206   8.855 -16.811  1.00  4.560          C  
ATOM   7910  O   ARG A 508     -11.586   8.835 -17.985  1.00  4.680          O  
ATOM   7911  CB  ARG A 508     -11.698   6.972 -15.322  1.00  6.130          C  
ATOM   7912  CG  ARG A 508     -11.426   5.576 -14.866  1.00  6.130          C  
ATOM   7913  CD  ARG A 508     -12.653   4.947 -14.333  1.00  6.130          C  
ATOM   7914  NE  ARG A 508     -13.194   5.689 -13.194  1.00  6.130          N  
ATOM   7915  CZ  ARG A 508     -12.811   5.538 -11.913  1.00  6.130          C  
ATOM   7916  NH1 ARG A 508     -11.864   4.690 -11.600  1.00  6.130          N  
ATOM   7917  NH2 ARG A 508     -13.396   6.253 -10.968  1.00  6.130          N  
ATOM   7918  H   ARG A 508      -9.470   7.782 -14.310  1.00  5.100          H  
ATOM   7919  HA  ARG A 508     -10.310   6.904 -16.937  1.00  5.320          H  
ATOM   7920 1HB  ARG A 508     -11.849   7.583 -14.429  1.00  7.360          H  
ATOM   7921 2HB  ARG A 508     -12.629   6.973 -15.884  1.00  7.360          H  
ATOM   7922 1HG  ARG A 508     -11.065   4.985 -15.710  1.00  7.360          H  
ATOM   7923 2HG  ARG A 508     -10.663   5.593 -14.087  1.00  7.360          H  
ATOM   7924 1HD  ARG A 508     -13.412   4.926 -15.116  1.00  7.360          H  
ATOM   7925 2HD  ARG A 508     -12.441   3.925 -14.020  1.00  7.360          H  
ATOM   7926  HE  ARG A 508     -13.933   6.352 -13.383  1.00  7.360          H  
ATOM   7927 1HH1 ARG A 508     -11.406   4.145 -12.317  1.00  7.360          H  
ATOM   7928 2HH1 ARG A 508     -11.584   4.576 -10.642  1.00  7.360          H  
ATOM   7929 1HH2 ARG A 508     -14.129   6.907 -11.212  1.00  7.360          H  
ATOM   7930 2HH2 ARG A 508     -13.113   6.149 -10.005  1.00  7.360          H  
ATOM   7931  N   GLN A 509     -11.310   9.938 -16.036  1.00  4.560          N  
ATOM   7932  CA  GLN A 509     -11.924  11.190 -16.468  1.00  4.710          C  
ATOM   7933  C   GLN A 509     -11.138  11.984 -17.510  1.00  4.760          C  
ATOM   7934  O   GLN A 509     -11.726  12.583 -18.413  1.00  4.930          O  
ATOM   7935  CB  GLN A 509     -12.141  12.075 -15.242  1.00  6.530          C  
ATOM   7936  CG  GLN A 509     -13.201  11.588 -14.279  1.00  6.530          C  
ATOM   7937  CD  GLN A 509     -13.183  12.386 -12.982  1.00  6.530          C  
ATOM   7938  OE1 GLN A 509     -12.164  12.988 -12.620  1.00  6.530          O  
ATOM   7939  NE2 GLN A 509     -14.303  12.394 -12.277  1.00  6.530          N  
ATOM   7940  H   GLN A 509     -10.972   9.891 -15.069  1.00  5.470          H  
ATOM   7941  HA  GLN A 509     -12.892  10.951 -16.900  1.00  5.650          H  
ATOM   7942 1HB  GLN A 509     -11.211  12.125 -14.686  1.00  7.840          H  
ATOM   7943 2HB  GLN A 509     -12.394  13.086 -15.558  1.00  7.840          H  
ATOM   7944 1HG  GLN A 509     -14.176  11.714 -14.744  1.00  7.840          H  
ATOM   7945 2HG  GLN A 509     -13.034  10.538 -14.049  1.00  7.840          H  
ATOM   7946 1HE2 GLN A 509     -14.350  12.902 -11.416  1.00  7.840          H  
ATOM   7947 2HE2 GLN A 509     -15.107  11.894 -12.603  1.00  7.840          H  
ATOM   7948  N   TYR A 510      -9.818  12.022 -17.374  1.00  4.660          N  
ATOM   7949  CA  TYR A 510      -8.987  12.816 -18.245  1.00  4.740          C  
ATOM   7950  C   TYR A 510      -8.005  12.006 -19.089  1.00  4.720          C  
ATOM   7951  O   TYR A 510      -6.990  11.549 -18.575  1.00  4.640          O  
ATOM   7952  CB  TYR A 510      -8.181  13.795 -17.389  1.00  6.600          C  
ATOM   7953  CG  TYR A 510      -9.012  14.818 -16.668  1.00  6.600          C  
ATOM   7954  CD1 TYR A 510      -9.577  14.498 -15.460  1.00  6.600          C  
ATOM   7955  CD2 TYR A 510      -9.205  16.076 -17.209  1.00  6.600          C  
ATOM   7956  CE1 TYR A 510     -10.342  15.404 -14.784  1.00  6.600          C  
ATOM   7957  CE2 TYR A 510      -9.972  16.997 -16.537  1.00  6.600          C  
ATOM   7958  CZ  TYR A 510     -10.545  16.659 -15.325  1.00  6.600          C  
ATOM   7959  OH  TYR A 510     -11.318  17.569 -14.648  1.00  6.600          O  
ATOM   7960  H   TYR A 510      -9.372  11.515 -16.604  1.00  5.590          H  
ATOM   7961  HA  TYR A 510      -9.639  13.398 -18.886  1.00  5.690          H  
ATOM   7962 1HB  TYR A 510      -7.631  13.222 -16.641  1.00  7.920          H  
ATOM   7963 2HB  TYR A 510      -7.462  14.301 -17.981  1.00  7.920          H  
ATOM   7964  HD1 TYR A 510      -9.415  13.511 -15.041  1.00  7.920          H  
ATOM   7965  HD2 TYR A 510      -8.760  16.346 -18.158  1.00  7.920          H  
ATOM   7966  HE1 TYR A 510     -10.788  15.132 -13.825  1.00  7.920          H  
ATOM   7967  HE2 TYR A 510     -10.129  17.990 -16.963  1.00  7.920          H  
ATOM   7968  HH  TYR A 510     -11.350  18.391 -15.140  1.00  7.920          H  
ATOM   7969  N   PRO A 511      -8.178  11.878 -20.424  1.00  4.950          N  
ATOM   7970  CA  PRO A 511      -7.260  11.160 -21.312  1.00  5.110          C  
ATOM   7971  C   PRO A 511      -5.828  11.630 -21.071  1.00  5.010          C  
ATOM   7972  O   PRO A 511      -4.862  10.855 -21.101  1.00  5.480          O  
ATOM   7973  CB  PRO A 511      -7.780  11.536 -22.700  1.00  7.670          C  
ATOM   7974  CG  PRO A 511      -9.264  11.797 -22.481  1.00  7.670          C  
ATOM   7975  CD  PRO A 511      -9.358  12.451 -21.107  1.00  7.670          C  
ATOM   7976  HA  PRO A 511      -7.356  10.069 -21.124  1.00  6.130          H  
ATOM   7977 1HB  PRO A 511      -7.237  12.429 -23.072  1.00  9.200          H  
ATOM   7978 2HB  PRO A 511      -7.584  10.724 -23.415  1.00  9.200          H  
ATOM   7979 1HG  PRO A 511      -9.664  12.433 -23.288  1.00  9.200          H  
ATOM   7980 2HG  PRO A 511      -9.819  10.846 -22.524  1.00  9.200          H  
ATOM   7981 1HD  PRO A 511      -9.289  13.538 -21.197  1.00  9.200          H  
ATOM   7982 2HD  PRO A 511     -10.294  12.126 -20.614  1.00  9.200          H  
ATOM   7983  N   PHE A 512      -5.751  12.921 -20.715  1.00  4.640          N  
ATOM   7984  CA  PHE A 512      -4.588  13.730 -20.416  1.00  4.580          C  
ATOM   7985  C   PHE A 512      -3.713  13.145 -19.322  1.00  4.260          C  
ATOM   7986  O   PHE A 512      -2.569  13.571 -19.148  1.00  4.110          O  
ATOM   7987  CB  PHE A 512      -5.122  15.067 -19.970  1.00  6.440          C  
ATOM   7988  CG  PHE A 512      -5.993  15.641 -21.031  1.00  6.440          C  
ATOM   7989  CD1 PHE A 512      -7.358  15.735 -20.826  1.00  6.440          C  
ATOM   7990  CD2 PHE A 512      -5.493  16.026 -22.237  1.00  6.440          C  
ATOM   7991  CE1 PHE A 512      -8.183  16.226 -21.800  1.00  6.440          C  
ATOM   7992  CE2 PHE A 512      -6.307  16.522 -23.222  1.00  6.440          C  
ATOM   7993  CZ  PHE A 512      -7.660  16.625 -23.001  1.00  6.440          C  
ATOM   7994  H   PHE A 512      -6.608  13.449 -20.744  1.00  5.570          H  
ATOM   7995  HA  PHE A 512      -3.992  13.857 -21.311  1.00  5.500          H  
ATOM   7996 1HB  PHE A 512      -5.681  14.967 -19.060  1.00  7.720          H  
ATOM   7997 2HB  PHE A 512      -4.315  15.743 -19.780  1.00  7.720          H  
ATOM   7998  HD1 PHE A 512      -7.781  15.420 -19.889  1.00  7.720          H  
ATOM   7999  HD2 PHE A 512      -4.432  15.931 -22.421  1.00  7.720          H  
ATOM   8000  HE1 PHE A 512      -9.255  16.298 -21.621  1.00  7.720          H  
ATOM   8001  HE2 PHE A 512      -5.883  16.828 -24.183  1.00  7.720          H  
ATOM   8002  HZ  PHE A 512      -8.316  17.017 -23.783  1.00  7.720          H  
ATOM   8003  N   ALA A 513      -4.230  12.154 -18.601  1.00  4.190          N  
ATOM   8004  CA  ALA A 513      -3.495  11.491 -17.559  1.00  3.930          C  
ATOM   8005  C   ALA A 513      -2.240  10.866 -18.113  1.00  3.740          C  
ATOM   8006  O   ALA A 513      -1.225  10.809 -17.424  1.00  3.590          O  
ATOM   8007  CB  ALA A 513      -4.355  10.452 -16.876  1.00  5.610          C  
ATOM   8008  H   ALA A 513      -5.193  11.849 -18.775  1.00  5.030          H  
ATOM   8009  HA  ALA A 513      -3.197  12.241 -16.846  1.00  4.720          H  
ATOM   8010 1HB  ALA A 513      -3.795   9.984 -16.075  1.00  6.730          H  
ATOM   8011 2HB  ALA A 513      -5.246  10.944 -16.474  1.00  6.730          H  
ATOM   8012 3HB  ALA A 513      -4.657   9.698 -17.605  1.00  6.730          H  
ATOM   8013  N   HIS A 514      -2.274  10.378 -19.361  1.00  3.820          N  
ATOM   8014  CA  HIS A 514      -1.063   9.753 -19.865  1.00  3.680          C  
ATOM   8015  C   HIS A 514       0.134  10.717 -19.905  1.00  3.590          C  
ATOM   8016  O   HIS A 514       1.105  10.481 -19.182  1.00  3.400          O  
ATOM   8017  CB  HIS A 514      -1.329   9.068 -21.234  1.00  5.210          C  
ATOM   8018  CG  HIS A 514      -0.075   8.642 -22.063  1.00  5.210          C  
ATOM   8019  ND1 HIS A 514      -0.182   8.202 -23.372  1.00  5.210          N  
ATOM   8020  CD2 HIS A 514       1.267   8.637 -21.790  1.00  5.210          C  
ATOM   8021  CE1 HIS A 514       1.027   7.947 -23.854  1.00  5.210          C  
ATOM   8022  NE2 HIS A 514       1.912   8.206 -22.919  1.00  5.210          N  
ATOM   8023  H   HIS A 514      -3.136  10.428 -19.919  1.00  4.580          H  
ATOM   8024  HA  HIS A 514      -0.803   8.958 -19.187  1.00  4.420          H  
ATOM   8025 1HB  HIS A 514      -1.864   8.140 -21.024  1.00  6.250          H  
ATOM   8026 2HB  HIS A 514      -2.007   9.652 -21.854  1.00  6.250          H  
ATOM   8027  HD1 HIS A 514      -1.030   8.180 -23.951  1.00  6.250          H  
ATOM   8028  HD2 HIS A 514       1.869   8.897 -20.930  1.00  6.250          H  
ATOM   8029  HE1 HIS A 514       1.151   7.584 -24.877  1.00  6.250          H  
ATOM   8030  N   PRO A 515       0.148  11.807 -20.682  1.00  3.730          N  
ATOM   8031  CA  PRO A 515       1.234  12.745 -20.650  1.00  3.630          C  
ATOM   8032  C   PRO A 515       1.392  13.480 -19.320  1.00  3.500          C  
ATOM   8033  O   PRO A 515       2.504  13.898 -18.988  1.00  3.360          O  
ATOM   8034  CB  PRO A 515       0.898  13.666 -21.805  1.00  5.450          C  
ATOM   8035  CG  PRO A 515      -0.573  13.486 -22.025  1.00  5.450          C  
ATOM   8036  CD  PRO A 515      -0.859  12.082 -21.690  1.00  5.450          C  
ATOM   8037  HA  PRO A 515       2.150  12.191 -20.876  1.00  4.360          H  
ATOM   8038 1HB  PRO A 515       1.155  14.678 -21.507  1.00  6.530          H  
ATOM   8039 2HB  PRO A 515       1.507  13.429 -22.691  1.00  6.530          H  
ATOM   8040 1HG  PRO A 515      -1.139  14.122 -21.384  1.00  6.530          H  
ATOM   8041 2HG  PRO A 515      -0.830  13.747 -23.054  1.00  6.530          H  
ATOM   8042 1HD  PRO A 515      -1.866  12.010 -21.299  1.00  6.530          H  
ATOM   8043 2HD  PRO A 515      -0.703  11.468 -22.565  1.00  6.530          H  
ATOM   8044  N   ALA A 516       0.322  13.614 -18.517  1.00  3.550          N  
ATOM   8045  CA  ALA A 516       0.477  14.267 -17.226  1.00  3.440          C  
ATOM   8046  C   ALA A 516       1.402  13.433 -16.325  1.00  3.240          C  
ATOM   8047  O   ALA A 516       2.444  13.900 -15.840  1.00  3.100          O  
ATOM   8048  CB  ALA A 516      -0.890  14.466 -16.580  1.00  4.860          C  
ATOM   8049  H   ALA A 516      -0.623  13.324 -18.789  1.00  4.260          H  
ATOM   8050  HA  ALA A 516       0.942  15.237 -17.388  1.00  4.130          H  
ATOM   8051 1HB  ALA A 516      -0.787  14.960 -15.636  1.00  5.830          H  
ATOM   8052 2HB  ALA A 516      -1.516  15.066 -17.238  1.00  5.830          H  
ATOM   8053 3HB  ALA A 516      -1.348  13.503 -16.426  1.00  5.830          H  
ATOM   8054  N   ILE A 517       1.067  12.142 -16.181  1.00  3.230          N  
ATOM   8055  CA  ILE A 517       1.853  11.261 -15.336  1.00  3.050          C  
ATOM   8056  C   ILE A 517       3.225  11.046 -15.946  1.00  2.940          C  
ATOM   8057  O   ILE A 517       4.213  11.045 -15.204  1.00  2.780          O  
ATOM   8058  CB  ILE A 517       1.135   9.932 -15.045  1.00  4.340          C  
ATOM   8059  CG1 ILE A 517      -0.120  10.261 -14.155  1.00  4.340          C  
ATOM   8060  CG2 ILE A 517       2.150   8.969 -14.300  1.00  4.340          C  
ATOM   8061  CD1 ILE A 517      -1.122   9.132 -13.999  1.00  4.340          C  
ATOM   8062  H   ILE A 517       0.232  11.773 -16.642  1.00  3.880          H  
ATOM   8063  HA  ILE A 517       1.994  11.747 -14.380  1.00  3.660          H  
ATOM   8064  HB  ILE A 517       0.776   9.480 -15.963  1.00  5.210          H  
ATOM   8065 1HG1 ILE A 517       0.222  10.563 -13.168  1.00  5.210          H  
ATOM   8066 2HG1 ILE A 517      -0.643  11.105 -14.613  1.00  5.210          H  
ATOM   8067 1HG2 ILE A 517       1.689   8.046 -14.044  1.00  5.210          H  
ATOM   8068 2HG2 ILE A 517       3.001   8.758 -14.941  1.00  5.210          H  
ATOM   8069 3HG2 ILE A 517       2.502   9.448 -13.387  1.00  5.210          H  
ATOM   8070 1HD1 ILE A 517      -1.957   9.468 -13.383  1.00  5.210          H  
ATOM   8071 2HD1 ILE A 517      -1.496   8.837 -14.985  1.00  5.210          H  
ATOM   8072 3HD1 ILE A 517      -0.651   8.293 -13.520  1.00  5.210          H  
ATOM   8073  N   TYR A 518       3.306  10.826 -17.263  1.00  3.050          N  
ATOM   8074  CA  TYR A 518       4.599  10.650 -17.908  1.00  2.970          C  
ATOM   8075  C   TYR A 518       5.495  11.821 -17.581  1.00  2.860          C  
ATOM   8076  O   TYR A 518       6.651  11.628 -17.194  1.00  2.720          O  
ATOM   8077  CB  TYR A 518       4.485  10.568 -19.437  1.00  4.190          C  
ATOM   8078  CG  TYR A 518       5.841  10.374 -20.130  1.00  4.190          C  
ATOM   8079  CD1 TYR A 518       6.222   9.144 -20.627  1.00  4.190          C  
ATOM   8080  CD2 TYR A 518       6.731  11.427 -20.216  1.00  4.190          C  
ATOM   8081  CE1 TYR A 518       7.478   9.017 -21.201  1.00  4.190          C  
ATOM   8082  CE2 TYR A 518       7.934  11.282 -20.748  1.00  4.190          C  
ATOM   8083  CZ  TYR A 518       8.326  10.131 -21.229  1.00  4.190          C  
ATOM   8084  OH  TYR A 518       9.590  10.078 -21.705  1.00  4.190          O  
ATOM   8085  H   TYR A 518       2.456  10.764 -17.833  1.00  3.660          H  
ATOM   8086  HA  TYR A 518       5.080   9.757 -17.519  1.00  3.560          H  
ATOM   8087 1HB  TYR A 518       3.825   9.755 -19.724  1.00  5.030          H  
ATOM   8088 2HB  TYR A 518       4.050  11.483 -19.802  1.00  5.030          H  
ATOM   8089  HD1 TYR A 518       5.548   8.288 -20.567  1.00  5.030          H  
ATOM   8090  HD2 TYR A 518       6.483  12.404 -19.850  1.00  5.030          H  
ATOM   8091  HE1 TYR A 518       7.812   8.058 -21.598  1.00  5.030          H  
ATOM   8092  HE2 TYR A 518       8.609  12.134 -20.784  1.00  5.030          H  
ATOM   8093  HH  TYR A 518       9.785   9.199 -22.061  1.00  5.030          H  
ATOM   8094  N   SER A 519       4.983  13.052 -17.750  1.00  2.930          N  
ATOM   8095  CA  SER A 519       5.798  14.224 -17.517  1.00  2.840          C  
ATOM   8096  C   SER A 519       6.358  14.182 -16.108  1.00  2.660          C  
ATOM   8097  O   SER A 519       7.543  14.457 -15.904  1.00  2.520          O  
ATOM   8098  CB  SER A 519       4.970  15.487 -17.742  1.00  4.010          C  
ATOM   8099  OG  SER A 519       4.586  15.616 -19.105  1.00  4.010          O  
ATOM   8100  H   SER A 519       4.028  13.184 -18.085  1.00  3.520          H  
ATOM   8101  HA  SER A 519       6.630  14.219 -18.219  1.00  3.410          H  
ATOM   8102 1HB  SER A 519       4.076  15.450 -17.117  1.00  4.810          H  
ATOM   8103 2HB  SER A 519       5.537  16.361 -17.432  1.00  4.810          H  
ATOM   8104  HG  SER A 519       3.838  14.983 -19.216  1.00  4.810          H  
ATOM   8105  N   LEU A 520       5.548  13.802 -15.116  1.00  2.670          N  
ATOM   8106  CA  LEU A 520       6.131  13.722 -13.788  1.00  2.520          C  
ATOM   8107  C   LEU A 520       7.188  12.614 -13.694  1.00  2.360          C  
ATOM   8108  O   LEU A 520       8.279  12.842 -13.171  1.00  2.200          O  
ATOM   8109  CB  LEU A 520       5.042  13.475 -12.738  1.00  3.590          C  
ATOM   8110  CG  LEU A 520       4.052  14.633 -12.498  1.00  3.590          C  
ATOM   8111  CD1 LEU A 520       2.940  14.149 -11.572  1.00  3.590          C  
ATOM   8112  CD2 LEU A 520       4.786  15.852 -11.896  1.00  3.590          C  
ATOM   8113  H   LEU A 520       4.550  13.640 -15.298  1.00  3.200          H  
ATOM   8114  HA  LEU A 520       6.636  14.662 -13.587  1.00  3.020          H  
ATOM   8115 1HB  LEU A 520       4.463  12.601 -13.052  1.00  4.310          H  
ATOM   8116 2HB  LEU A 520       5.522  13.238 -11.788  1.00  4.310          H  
ATOM   8117  HG  LEU A 520       3.596  14.927 -13.443  1.00  4.310          H  
ATOM   8118 1HD1 LEU A 520       2.257  14.955 -11.421  1.00  4.310          H  
ATOM   8119 2HD1 LEU A 520       2.417  13.305 -12.026  1.00  4.310          H  
ATOM   8120 3HD1 LEU A 520       3.344  13.840 -10.622  1.00  4.310          H  
ATOM   8121 1HD2 LEU A 520       4.084  16.634 -11.726  1.00  4.310          H  
ATOM   8122 2HD2 LEU A 520       5.246  15.601 -10.969  1.00  4.310          H  
ATOM   8123 3HD2 LEU A 520       5.550  16.226 -12.574  1.00  4.310          H  
ATOM   8124  N   LEU A 521       6.940  11.444 -14.289  1.00  2.420          N  
ATOM   8125  CA  LEU A 521       7.900  10.339 -14.170  1.00  2.300          C  
ATOM   8126  C   LEU A 521       9.252  10.694 -14.788  1.00  2.220          C  
ATOM   8127  O   LEU A 521      10.300  10.300 -14.277  1.00  2.070          O  
ATOM   8128  CB  LEU A 521       7.402   9.073 -14.876  1.00  3.270          C  
ATOM   8129  CG  LEU A 521       6.164   8.351 -14.338  1.00  3.270          C  
ATOM   8130  CD1 LEU A 521       5.849   7.221 -15.295  1.00  3.270          C  
ATOM   8131  CD2 LEU A 521       6.377   7.831 -12.949  1.00  3.270          C  
ATOM   8132  H   LEU A 521       6.031  11.299 -14.740  1.00  2.900          H  
ATOM   8133  HA  LEU A 521       8.060  10.136 -13.115  1.00  2.760          H  
ATOM   8134 1HB  LEU A 521       7.221   9.317 -15.926  1.00  3.920          H  
ATOM   8135 2HB  LEU A 521       8.193   8.356 -14.825  1.00  3.920          H  
ATOM   8136  HG  LEU A 521       5.325   9.032 -14.329  1.00  3.920          H  
ATOM   8137 1HD1 LEU A 521       4.952   6.698 -14.960  1.00  3.920          H  
ATOM   8138 2HD1 LEU A 521       5.691   7.634 -16.278  1.00  3.920          H  
ATOM   8139 3HD1 LEU A 521       6.681   6.525 -15.329  1.00  3.920          H  
ATOM   8140 1HD2 LEU A 521       5.485   7.325 -12.652  1.00  3.920          H  
ATOM   8141 2HD2 LEU A 521       7.201   7.142 -12.934  1.00  3.920          H  
ATOM   8142 3HD2 LEU A 521       6.580   8.652 -12.258  1.00  3.920          H  
ATOM   8143  N   SER A 522       9.225  11.445 -15.892  1.00  2.330          N  
ATOM   8144  CA  SER A 522      10.424  11.870 -16.616  1.00  2.280          C  
ATOM   8145  C   SER A 522      11.064  13.117 -16.013  1.00  2.170          C  
ATOM   8146  O   SER A 522      12.029  13.652 -16.561  1.00  2.140          O  
ATOM   8147  CB  SER A 522      10.140  12.129 -18.080  1.00  3.210          C  
ATOM   8148  OG  SER A 522       9.319  13.252 -18.250  1.00  3.210          O  
ATOM   8149  H   SER A 522       8.307  11.695 -16.278  1.00  2.800          H  
ATOM   8150  HA  SER A 522      11.157  11.070 -16.544  1.00  2.740          H  
ATOM   8151 1HB  SER A 522      11.080  12.278 -18.610  1.00  3.850          H  
ATOM   8152 2HB  SER A 522       9.663  11.266 -18.505  1.00  3.850          H  
ATOM   8153  HG  SER A 522       9.243  13.383 -19.198  1.00  3.850          H  
ATOM   8154  N   GLY A 523      10.473  13.659 -14.948  1.00  2.170          N  
ATOM   8155  CA  GLY A 523      11.010  14.837 -14.301  1.00  2.100          C  
ATOM   8156  C   GLY A 523      10.597  16.197 -14.831  1.00  2.210          C  
ATOM   8157  O   GLY A 523      11.202  17.201 -14.422  1.00  2.180          O  
ATOM   8158  H   GLY A 523       9.655  13.216 -14.528  1.00  2.600          H  
ATOM   8159 1HA  GLY A 523      10.769  14.776 -13.241  1.00  2.520          H  
ATOM   8160 2HA  GLY A 523      12.081  14.789 -14.378  1.00  2.520          H  
ATOM   8161  N   ARG A 524       9.618  16.275 -15.731  1.00  2.360          N  
ATOM   8162  CA  ARG A 524       9.212  17.566 -16.246  1.00  2.490          C  
ATOM   8163  C   ARG A 524       8.186  18.134 -15.293  1.00  2.540          C  
ATOM   8164  O   ARG A 524       7.326  17.411 -14.794  1.00  2.550          O  
ATOM   8165  CB  ARG A 524       8.616  17.437 -17.648  1.00  3.430          C  
ATOM   8166  CG  ARG A 524       9.563  16.911 -18.755  1.00  3.430          C  
ATOM   8167  CD  ARG A 524      10.425  17.988 -19.353  1.00  3.430          C  
ATOM   8168  NE  ARG A 524      11.452  18.434 -18.445  1.00  3.430          N  
ATOM   8169  CZ  ARG A 524      12.643  17.834 -18.230  1.00  3.430          C  
ATOM   8170  NH1 ARG A 524      13.027  16.737 -18.898  1.00  3.430          N  
ATOM   8171  NH2 ARG A 524      13.453  18.354 -17.323  1.00  3.430          N  
ATOM   8172  H   ARG A 524       9.081  15.452 -16.013  1.00  2.830          H  
ATOM   8173  HA  ARG A 524      10.063  18.235 -16.259  1.00  2.990          H  
ATOM   8174 1HB  ARG A 524       7.791  16.746 -17.605  1.00  4.120          H  
ATOM   8175 2HB  ARG A 524       8.216  18.404 -17.963  1.00  4.120          H  
ATOM   8176 1HG  ARG A 524      10.216  16.146 -18.325  1.00  4.120          H  
ATOM   8177 2HG  ARG A 524       8.971  16.466 -19.555  1.00  4.120          H  
ATOM   8178 1HD  ARG A 524      10.900  17.619 -20.265  1.00  4.120          H  
ATOM   8179 2HD  ARG A 524       9.799  18.843 -19.593  1.00  4.120          H  
ATOM   8180  HE  ARG A 524      11.247  19.264 -17.898  1.00  4.120          H  
ATOM   8181 1HH1 ARG A 524      12.451  16.292 -19.637  1.00  4.120          H  
ATOM   8182 2HH1 ARG A 524      13.929  16.334 -18.701  1.00  4.120          H  
ATOM   8183 1HH2 ARG A 524      13.200  19.201 -16.816  1.00  4.120          H  
ATOM   8184 2HH2 ARG A 524      14.345  17.916 -17.140  1.00  4.120          H  
ATOM   8185  N   THR A 525       8.257  19.425 -15.040  1.00  2.620          N  
ATOM   8186  CA  THR A 525       7.278  20.022 -14.170  1.00  2.700          C  
ATOM   8187  C   THR A 525       5.908  19.972 -14.830  1.00  2.890          C  
ATOM   8188  O   THR A 525       5.763  20.273 -16.027  1.00  3.000          O  
ATOM   8189  CB  THR A 525       7.646  21.466 -13.790  1.00  3.750          C  
ATOM   8190  OG1 THR A 525       8.946  21.493 -13.146  1.00  3.750          O  
ATOM   8191  CG2 THR A 525       6.598  22.113 -12.836  1.00  3.750          C  
ATOM   8192  H   THR A 525       8.989  19.994 -15.439  1.00  3.140          H  
ATOM   8193  HA  THR A 525       7.243  19.439 -13.260  1.00  3.240          H  
ATOM   8194  HB  THR A 525       7.700  22.043 -14.702  1.00  4.500          H  
ATOM   8195  HG1 THR A 525       8.928  21.104 -12.220  1.00  4.500          H  
ATOM   8196 1HG2 THR A 525       6.904  23.123 -12.607  1.00  4.500          H  
ATOM   8197 2HG2 THR A 525       5.619  22.135 -13.300  1.00  4.500          H  
ATOM   8198 3HG2 THR A 525       6.545  21.538 -11.912  1.00  4.500          H  
ATOM   8199  N   LEU A 526       4.938  19.559 -14.043  1.00  2.930          N  
ATOM   8200  CA  LEU A 526       3.546  19.515 -14.425  1.00  3.110          C  
ATOM   8201  C   LEU A 526       2.828  20.546 -13.598  1.00  3.220          C  
ATOM   8202  O   LEU A 526       3.017  20.626 -12.379  1.00  3.180          O  
ATOM   8203  CB  LEU A 526       2.937  18.132 -14.180  1.00  4.280          C  
ATOM   8204  CG  LEU A 526       1.395  17.932 -14.449  1.00  4.280          C  
ATOM   8205  CD1 LEU A 526       1.054  18.082 -15.927  1.00  4.280          C  
ATOM   8206  CD2 LEU A 526       1.031  16.573 -13.993  1.00  4.280          C  
ATOM   8207  H   LEU A 526       5.209  19.312 -13.091  1.00  3.520          H  
ATOM   8208  HA  LEU A 526       3.454  19.781 -15.476  1.00  3.730          H  
ATOM   8209 1HB  LEU A 526       3.489  17.399 -14.771  1.00  5.140          H  
ATOM   8210 2HB  LEU A 526       3.090  17.914 -13.149  1.00  5.140          H  
ATOM   8211  HG  LEU A 526       0.817  18.670 -13.884  1.00  5.140          H  
ATOM   8212 1HD1 LEU A 526       0.001  17.908 -16.071  1.00  5.140          H  
ATOM   8213 2HD1 LEU A 526       1.298  19.075 -16.262  1.00  5.140          H  
ATOM   8214 3HD1 LEU A 526       1.618  17.355 -16.503  1.00  5.140          H  
ATOM   8215 1HD2 LEU A 526      -0.026  16.422 -14.150  1.00  5.140          H  
ATOM   8216 2HD2 LEU A 526       1.592  15.841 -14.552  1.00  5.140          H  
ATOM   8217 3HD2 LEU A 526       1.259  16.471 -12.950  1.00  5.140          H  
ATOM   8218  N   VAL A 527       2.049  21.358 -14.256  1.00  3.380          N  
ATOM   8219  CA  VAL A 527       1.308  22.374 -13.570  1.00  3.510          C  
ATOM   8220  C   VAL A 527      -0.179  22.036 -13.625  1.00  3.670          C  
ATOM   8221  O   VAL A 527      -0.708  21.706 -14.687  1.00  3.800          O  
ATOM   8222  CB  VAL A 527       1.652  23.736 -14.181  1.00  4.860          C  
ATOM   8223  CG1 VAL A 527       0.888  24.786 -13.565  1.00  4.860          C  
ATOM   8224  CG2 VAL A 527       3.140  24.035 -13.953  1.00  4.860          C  
ATOM   8225  H   VAL A 527       1.979  21.276 -15.276  1.00  4.060          H  
ATOM   8226  HA  VAL A 527       1.625  22.386 -12.534  1.00  4.210          H  
ATOM   8227  HB  VAL A 527       1.417  23.712 -15.244  1.00  5.830          H  
ATOM   8228 1HG1 VAL A 527       1.162  25.683 -14.060  1.00  5.830          H  
ATOM   8229 2HG1 VAL A 527      -0.135  24.602 -13.688  1.00  5.830          H  
ATOM   8230 3HG1 VAL A 527       1.114  24.845 -12.499  1.00  5.830          H  
ATOM   8231 1HG2 VAL A 527       3.395  24.997 -14.385  1.00  5.830          H  
ATOM   8232 2HG2 VAL A 527       3.341  24.058 -12.895  1.00  5.830          H  
ATOM   8233 3HG2 VAL A 527       3.737  23.259 -14.408  1.00  5.830          H  
ATOM   8234  N   VAL A 528      -0.830  22.066 -12.460  1.00  3.690          N  
ATOM   8235  CA  VAL A 528      -2.253  21.729 -12.328  1.00  3.840          C  
ATOM   8236  C   VAL A 528      -3.046  22.999 -12.148  1.00  4.000          C  
ATOM   8237  O   VAL A 528      -2.921  23.669 -11.125  1.00  4.010          O  
ATOM   8238  CB  VAL A 528      -2.470  20.827 -11.104  1.00  5.320          C  
ATOM   8239  CG1 VAL A 528      -3.939  20.479 -10.942  1.00  5.320          C  
ATOM   8240  CG2 VAL A 528      -1.641  19.599 -11.253  1.00  5.320          C  
ATOM   8241  H   VAL A 528      -0.292  22.387 -11.649  1.00  4.430          H  
ATOM   8242  HA  VAL A 528      -2.593  21.225 -13.233  1.00  4.610          H  
ATOM   8243  HB  VAL A 528      -2.168  21.360 -10.218  1.00  6.380          H  
ATOM   8244 1HG1 VAL A 528      -4.069  19.847 -10.063  1.00  6.380          H  
ATOM   8245 2HG1 VAL A 528      -4.532  21.376 -10.824  1.00  6.380          H  
ATOM   8246 3HG1 VAL A 528      -4.257  19.956 -11.825  1.00  6.380          H  
ATOM   8247 1HG2 VAL A 528      -1.783  18.976 -10.380  1.00  6.380          H  
ATOM   8248 2HG2 VAL A 528      -1.941  19.066 -12.136  1.00  6.380          H  
ATOM   8249 3HG2 VAL A 528      -0.594  19.879 -11.340  1.00  6.380          H  
ATOM   8250  N   LEU A 529      -3.907  23.318 -13.093  1.00  4.150          N  
ATOM   8251  CA  LEU A 529      -4.538  24.610 -13.004  1.00  4.300          C  
ATOM   8252  C   LEU A 529      -6.034  24.595 -12.991  1.00  4.540          C  
ATOM   8253  O   LEU A 529      -6.688  23.829 -13.697  1.00  4.630          O  
ATOM   8254  CB  LEU A 529      -4.128  25.455 -14.205  1.00  5.960          C  
ATOM   8255  CG  LEU A 529      -2.674  25.556 -14.471  1.00  5.960          C  
ATOM   8256  CD1 LEU A 529      -2.265  24.448 -15.479  1.00  5.960          C  
ATOM   8257  CD2 LEU A 529      -2.339  26.921 -15.019  1.00  5.960          C  
ATOM   8258  H   LEU A 529      -4.044  22.709 -13.909  1.00  4.980          H  
ATOM   8259  HA  LEU A 529      -4.212  25.100 -12.094  1.00  5.160          H  
ATOM   8260 1HB  LEU A 529      -4.613  25.098 -15.080  1.00  7.150          H  
ATOM   8261 2HB  LEU A 529      -4.470  26.427 -14.015  1.00  7.150          H  
ATOM   8262  HG  LEU A 529      -2.150  25.395 -13.550  1.00  7.150          H  
ATOM   8263 1HD1 LEU A 529      -1.211  24.501 -15.656  1.00  7.150          H  
ATOM   8264 2HD1 LEU A 529      -2.478  23.471 -15.126  1.00  7.150          H  
ATOM   8265 3HD1 LEU A 529      -2.801  24.597 -16.410  1.00  7.150          H  
ATOM   8266 1HD2 LEU A 529      -1.266  26.984 -15.205  1.00  7.150          H  
ATOM   8267 2HD2 LEU A 529      -2.875  27.075 -15.947  1.00  7.150          H  
ATOM   8268 3HD2 LEU A 529      -2.623  27.686 -14.303  1.00  7.150          H  
ATOM   8269  N   GLY A 530      -6.564  25.556 -12.275  1.00  4.640          N  
ATOM   8270  CA  GLY A 530      -7.982  25.839 -12.274  1.00  4.880          C  
ATOM   8271  C   GLY A 530      -8.312  26.825 -11.174  1.00  4.970          C  
ATOM   8272  O   GLY A 530      -7.767  26.750 -10.074  1.00  4.880          O  
ATOM   8273  H   GLY A 530      -5.927  26.092 -11.667  1.00  5.570          H  
ATOM   8274 1HA  GLY A 530      -8.261  26.253 -13.238  1.00  5.860          H  
ATOM   8275 2HA  GLY A 530      -8.546  24.917 -12.136  1.00  5.860          H  
ATOM   8276  N   GLU A 531      -9.279  27.699 -11.442  1.00  5.170          N  
ATOM   8277  CA  GLU A 531      -9.661  28.710 -10.450  1.00  5.330          C  
ATOM   8278  C   GLU A 531     -10.191  28.124  -9.136  1.00  5.410          C  
ATOM   8279  O   GLU A 531     -10.061  28.752  -8.084  1.00  5.910          O  
ATOM   8280  CB  GLU A 531     -10.671  29.710 -11.027  1.00  7.400          C  
ATOM   8281  CG  GLU A 531     -10.084  30.671 -12.093  1.00  7.400          C  
ATOM   8282  CD  GLU A 531     -11.101  31.673 -12.613  1.00  7.400          C  
ATOM   8283  OE1 GLU A 531     -12.218  31.635 -12.146  1.00  7.400          O  
ATOM   8284  OE2 GLU A 531     -10.776  32.450 -13.486  1.00  7.400          O  
ATOM   8285  H   GLU A 531      -9.673  27.701 -12.400  1.00  6.200          H  
ATOM   8286  HA  GLU A 531      -8.762  29.278 -10.206  1.00  6.400          H  
ATOM   8287 1HB  GLU A 531     -11.497  29.165 -11.485  1.00  8.880          H  
ATOM   8288 2HB  GLU A 531     -11.082  30.315 -10.221  1.00  8.880          H  
ATOM   8289 1HG  GLU A 531      -9.244  31.210 -11.652  1.00  8.880          H  
ATOM   8290 2HG  GLU A 531      -9.699  30.079 -12.925  1.00  8.880          H  
ATOM   8291  N   ASP A 532     -10.809  26.940  -9.186  1.00  5.110          N  
ATOM   8292  CA  ASP A 532     -11.319  26.303  -7.980  1.00  5.130          C  
ATOM   8293  C   ASP A 532     -10.205  25.568  -7.232  1.00  4.960          C  
ATOM   8294  O   ASP A 532      -9.675  24.543  -7.692  1.00  4.840          O  
ATOM   8295  CB  ASP A 532     -12.481  25.355  -8.294  1.00  7.170          C  
ATOM   8296  CG  ASP A 532     -13.100  24.693  -7.030  1.00  7.170          C  
ATOM   8297  OD1 ASP A 532     -12.356  24.416  -6.072  1.00  7.170          O  
ATOM   8298  OD2 ASP A 532     -14.294  24.485  -7.021  1.00  7.170          O  
ATOM   8299  H   ASP A 532     -10.934  26.480 -10.076  1.00  6.130          H  
ATOM   8300  HA  ASP A 532     -11.703  27.083  -7.321  1.00  6.160          H  
ATOM   8301 1HB  ASP A 532     -13.264  25.905  -8.818  1.00  8.610          H  
ATOM   8302 2HB  ASP A 532     -12.134  24.571  -8.965  1.00  8.610          H  
ATOM   8303  N   GLU A 533      -9.840  26.123  -6.078  1.00  4.960          N  
ATOM   8304  CA  GLU A 533      -8.756  25.598  -5.273  1.00  4.820          C  
ATOM   8305  C   GLU A 533      -8.991  24.172  -4.791  1.00  4.660          C  
ATOM   8306  O   GLU A 533      -8.035  23.407  -4.671  1.00  4.490          O  
ATOM   8307  CB  GLU A 533      -8.494  26.487  -4.061  1.00  6.800          C  
ATOM   8308  CG  GLU A 533      -7.860  27.828  -4.389  1.00  6.800          C  
ATOM   8309  CD  GLU A 533      -7.663  28.694  -3.174  1.00  6.800          C  
ATOM   8310  OE1 GLU A 533      -8.264  28.412  -2.161  1.00  6.800          O  
ATOM   8311  OE2 GLU A 533      -6.905  29.629  -3.253  1.00  6.800          O  
ATOM   8312  H   GLU A 533     -10.326  26.958  -5.779  1.00  5.950          H  
ATOM   8313  HA  GLU A 533      -7.858  25.622  -5.878  1.00  5.780          H  
ATOM   8314 1HB  GLU A 533      -9.430  26.674  -3.538  1.00  8.160          H  
ATOM   8315 2HB  GLU A 533      -7.837  25.967  -3.376  1.00  8.160          H  
ATOM   8316 1HG  GLU A 533      -6.892  27.650  -4.857  1.00  8.160          H  
ATOM   8317 2HG  GLU A 533      -8.489  28.350  -5.111  1.00  8.160          H  
ATOM   8318  N   ALA A 534     -10.239  23.799  -4.462  1.00  4.740          N  
ATOM   8319  CA  ALA A 534     -10.464  22.453  -3.949  1.00  4.630          C  
ATOM   8320  C   ALA A 534     -10.152  21.450  -5.025  1.00  4.480          C  
ATOM   8321  O   ALA A 534      -9.557  20.396  -4.769  1.00  4.310          O  
ATOM   8322  CB  ALA A 534     -11.894  22.276  -3.479  1.00  6.530          C  
ATOM   8323  H   ALA A 534     -11.045  24.406  -4.644  1.00  5.690          H  
ATOM   8324  HA  ALA A 534      -9.785  22.284  -3.114  1.00  5.560          H  
ATOM   8325 1HB  ALA A 534     -12.028  21.267  -3.097  1.00  7.830          H  
ATOM   8326 2HB  ALA A 534     -12.110  22.997  -2.694  1.00  7.830          H  
ATOM   8327 3HB  ALA A 534     -12.570  22.444  -4.323  1.00  7.830          H  
ATOM   8328  N   ILE A 535     -10.552  21.796  -6.242  1.00  4.540          N  
ATOM   8329  CA  ILE A 535     -10.348  20.902  -7.366  1.00  4.450          C  
ATOM   8330  C   ILE A 535      -8.872  20.725  -7.695  1.00  4.270          C  
ATOM   8331  O   ILE A 535      -8.422  19.589  -7.910  1.00  4.120          O  
ATOM   8332  CB  ILE A 535     -11.131  21.369  -8.605  1.00  6.270          C  
ATOM   8333  CG1 ILE A 535     -12.686  21.349  -8.320  1.00  6.270          C  
ATOM   8334  CG2 ILE A 535     -10.773  20.506  -9.811  1.00  6.270          C  
ATOM   8335  CD1 ILE A 535     -13.313  19.999  -7.961  1.00  6.270          C  
ATOM   8336  H   ILE A 535     -11.057  22.697  -6.335  1.00  5.450          H  
ATOM   8337  HA  ILE A 535     -10.710  19.920  -7.084  1.00  5.340          H  
ATOM   8338  HB  ILE A 535     -10.863  22.407  -8.817  1.00  7.520          H  
ATOM   8339 1HG1 ILE A 535     -12.887  22.014  -7.494  1.00  7.520          H  
ATOM   8340 2HG1 ILE A 535     -13.195  21.733  -9.205  1.00  7.520          H  
ATOM   8341 1HG2 ILE A 535     -11.316  20.861 -10.684  1.00  7.520          H  
ATOM   8342 2HG2 ILE A 535      -9.715  20.576  -9.998  1.00  7.520          H  
ATOM   8343 3HG2 ILE A 535     -11.029  19.466  -9.623  1.00  7.520          H  
ATOM   8344 1HD1 ILE A 535     -14.382  20.146  -7.793  1.00  7.520          H  
ATOM   8345 2HD1 ILE A 535     -13.177  19.289  -8.773  1.00  7.520          H  
ATOM   8346 3HD1 ILE A 535     -12.872  19.601  -7.056  1.00  7.520          H  
ATOM   8347  N   VAL A 536      -8.098  21.815  -7.738  1.00  4.300          N  
ATOM   8348  CA  VAL A 536      -6.694  21.588  -8.045  1.00  4.130          C  
ATOM   8349  C   VAL A 536      -6.003  20.897  -6.877  1.00  3.990          C  
ATOM   8350  O   VAL A 536      -5.221  19.988  -7.095  1.00  3.820          O  
ATOM   8351  CB  VAL A 536      -5.940  22.872  -8.462  1.00  5.850          C  
ATOM   8352  CG1 VAL A 536      -6.566  23.441  -9.708  1.00  5.850          C  
ATOM   8353  CG2 VAL A 536      -5.975  23.906  -7.380  1.00  5.850          C  
ATOM   8354  H   VAL A 536      -8.506  22.745  -7.583  1.00  5.160          H  
ATOM   8355  HA  VAL A 536      -6.645  20.918  -8.904  1.00  4.960          H  
ATOM   8356  HB  VAL A 536      -4.906  22.621  -8.692  1.00  7.020          H  
ATOM   8357 1HG1 VAL A 536      -6.008  24.329  -9.987  1.00  7.020          H  
ATOM   8358 2HG1 VAL A 536      -6.524  22.715 -10.508  1.00  7.020          H  
ATOM   8359 3HG1 VAL A 536      -7.604  23.711  -9.514  1.00  7.020          H  
ATOM   8360 1HG2 VAL A 536      -5.447  24.798  -7.719  1.00  7.020          H  
ATOM   8361 2HG2 VAL A 536      -7.002  24.145  -7.195  1.00  7.020          H  
ATOM   8362 3HG2 VAL A 536      -5.510  23.554  -6.471  1.00  7.020          H  
ATOM   8363  N   ARG A 537      -6.333  21.219  -5.624  1.00  4.050          N  
ATOM   8364  CA  ARG A 537      -5.657  20.547  -4.523  1.00  3.930          C  
ATOM   8365  C   ARG A 537      -5.872  19.031  -4.565  1.00  3.850          C  
ATOM   8366  O   ARG A 537      -4.932  18.261  -4.302  1.00  3.700          O  
ATOM   8367  CB  ARG A 537      -6.106  21.148  -3.207  1.00  5.550          C  
ATOM   8368  CG  ARG A 537      -5.560  22.564  -2.977  1.00  5.550          C  
ATOM   8369  CD  ARG A 537      -6.153  23.228  -1.803  1.00  5.550          C  
ATOM   8370  NE  ARG A 537      -5.670  24.604  -1.684  1.00  5.550          N  
ATOM   8371  CZ  ARG A 537      -6.269  25.588  -0.975  1.00  5.550          C  
ATOM   8372  NH1 ARG A 537      -7.373  25.353  -0.297  1.00  5.550          N  
ATOM   8373  NH2 ARG A 537      -5.752  26.800  -0.977  1.00  5.550          N  
ATOM   8374  H   ARG A 537      -7.014  21.959  -5.419  1.00  4.860          H  
ATOM   8375  HA  ARG A 537      -4.589  20.740  -4.622  1.00  4.720          H  
ATOM   8376 1HB  ARG A 537      -7.198  21.201  -3.189  1.00  6.660          H  
ATOM   8377 2HB  ARG A 537      -5.788  20.514  -2.381  1.00  6.660          H  
ATOM   8378 1HG  ARG A 537      -4.485  22.499  -2.806  1.00  6.660          H  
ATOM   8379 2HG  ARG A 537      -5.736  23.182  -3.851  1.00  6.660          H  
ATOM   8380 1HD  ARG A 537      -7.237  23.249  -1.925  1.00  6.660          H  
ATOM   8381 2HD  ARG A 537      -5.888  22.687  -0.895  1.00  6.660          H  
ATOM   8382  HE  ARG A 537      -4.819  24.844  -2.190  1.00  6.660          H  
ATOM   8383 1HH1 ARG A 537      -7.785  24.433  -0.295  1.00  6.660          H  
ATOM   8384 2HH1 ARG A 537      -7.818  26.105   0.213  1.00  6.660          H  
ATOM   8385 1HH2 ARG A 537      -4.918  26.991  -1.509  1.00  6.660          H  
ATOM   8386 2HH2 ARG A 537      -6.211  27.554  -0.474  1.00  6.660          H  
ATOM   8387  N   LYS A 538      -7.097  18.588  -4.904  1.00  3.950          N  
ATOM   8388  CA  LYS A 538      -7.365  17.161  -5.018  1.00  3.890          C  
ATOM   8389  C   LYS A 538      -6.568  16.543  -6.171  1.00  3.760          C  
ATOM   8390  O   LYS A 538      -5.975  15.471  -6.011  1.00  3.640          O  
ATOM   8391  CB  LYS A 538      -8.862  16.914  -5.194  1.00  5.470          C  
ATOM   8392  CG  LYS A 538      -9.683  17.181  -3.930  1.00  5.470          C  
ATOM   8393  CD  LYS A 538     -11.176  16.987  -4.168  1.00  5.470          C  
ATOM   8394  CE  LYS A 538     -11.982  17.276  -2.900  1.00  5.470          C  
ATOM   8395  NZ  LYS A 538     -13.450  17.099  -3.114  1.00  5.470          N  
ATOM   8396  H   LYS A 538      -7.861  19.260  -5.048  1.00  4.740          H  
ATOM   8397  HA  LYS A 538      -7.044  16.678  -4.096  1.00  4.670          H  
ATOM   8398 1HB  LYS A 538      -9.242  17.572  -5.982  1.00  6.560          H  
ATOM   8399 2HB  LYS A 538      -9.031  15.885  -5.508  1.00  6.560          H  
ATOM   8400 1HG  LYS A 538      -9.358  16.490  -3.150  1.00  6.560          H  
ATOM   8401 2HG  LYS A 538      -9.498  18.193  -3.582  1.00  6.560          H  
ATOM   8402 1HD  LYS A 538     -11.501  17.673  -4.955  1.00  6.560          H  
ATOM   8403 2HD  LYS A 538     -11.369  15.966  -4.492  1.00  6.560          H  
ATOM   8404 1HE  LYS A 538     -11.657  16.602  -2.110  1.00  6.560          H  
ATOM   8405 2HE  LYS A 538     -11.794  18.305  -2.587  1.00  6.560          H  
ATOM   8406 1HZ  LYS A 538     -13.944  17.300  -2.256  1.00  6.560          H  
ATOM   8407 2HZ  LYS A 538     -13.765  17.730  -3.837  1.00  6.560          H  
ATOM   8408 3HZ  LYS A 538     -13.638  16.147  -3.394  1.00  6.560          H  
ATOM   8409  N   LEU A 539      -6.495  17.233  -7.318  1.00  3.800          N  
ATOM   8410  CA  LEU A 539      -5.719  16.701  -8.433  1.00  3.700          C  
ATOM   8411  C   LEU A 539      -4.209  16.720  -8.171  1.00  3.530          C  
ATOM   8412  O   LEU A 539      -3.517  15.753  -8.499  1.00  3.400          O  
ATOM   8413  CB  LEU A 539      -6.097  17.374  -9.752  1.00  5.220          C  
ATOM   8414  CG  LEU A 539      -5.320  16.865 -10.997  1.00  5.220          C  
ATOM   8415  CD1 LEU A 539      -5.439  15.383 -11.141  1.00  5.220          C  
ATOM   8416  CD2 LEU A 539      -5.910  17.462 -12.220  1.00  5.220          C  
ATOM   8417  H   LEU A 539      -7.033  18.101  -7.436  1.00  4.560          H  
ATOM   8418  HA  LEU A 539      -6.022  15.665  -8.531  1.00  4.440          H  
ATOM   8419 1HB  LEU A 539      -7.159  17.218  -9.925  1.00  6.260          H  
ATOM   8420 2HB  LEU A 539      -5.927  18.443  -9.646  1.00  6.260          H  
ATOM   8421  HG  LEU A 539      -4.287  17.136 -10.912  1.00  6.260          H  
ATOM   8422 1HD1 LEU A 539      -4.892  15.084 -12.024  1.00  6.260          H  
ATOM   8423 2HD1 LEU A 539      -5.021  14.874 -10.312  1.00  6.260          H  
ATOM   8424 3HD1 LEU A 539      -6.482  15.111 -11.237  1.00  6.260          H  
ATOM   8425 1HD2 LEU A 539      -5.387  17.105 -13.078  1.00  6.260          H  
ATOM   8426 2HD2 LEU A 539      -6.960  17.170 -12.295  1.00  6.260          H  
ATOM   8427 3HD2 LEU A 539      -5.840  18.517 -12.178  1.00  6.260          H  
ATOM   8428  N   VAL A 540      -3.683  17.769  -7.551  1.00  3.510          N  
ATOM   8429  CA  VAL A 540      -2.265  17.819  -7.230  1.00  3.360          C  
ATOM   8430  C   VAL A 540      -1.961  16.619  -6.330  1.00  3.260          C  
ATOM   8431  O   VAL A 540      -0.961  15.933  -6.531  1.00  3.130          O  
ATOM   8432  CB  VAL A 540      -1.875  19.152  -6.532  1.00  4.760          C  
ATOM   8433  CG1 VAL A 540      -0.472  19.087  -6.009  1.00  4.760          C  
ATOM   8434  CG2 VAL A 540      -1.938  20.314  -7.520  1.00  4.760          C  
ATOM   8435  H   VAL A 540      -4.287  18.547  -7.311  1.00  4.210          H  
ATOM   8436  HA  VAL A 540      -1.691  17.726  -8.154  1.00  4.030          H  
ATOM   8437  HB  VAL A 540      -2.559  19.323  -5.696  1.00  5.720          H  
ATOM   8438 1HG1 VAL A 540      -0.217  20.028  -5.516  1.00  5.720          H  
ATOM   8439 2HG1 VAL A 540      -0.377  18.279  -5.303  1.00  5.720          H  
ATOM   8440 3HG1 VAL A 540       0.187  18.922  -6.818  1.00  5.720          H  
ATOM   8441 1HG2 VAL A 540      -1.670  21.239  -7.012  1.00  5.720          H  
ATOM   8442 2HG2 VAL A 540      -1.236  20.130  -8.328  1.00  5.720          H  
ATOM   8443 3HG2 VAL A 540      -2.939  20.403  -7.919  1.00  5.720          H  
ATOM   8444  N   THR A 541      -2.832  16.360  -5.348  1.00  3.330          N  
ATOM   8445  CA  THR A 541      -2.663  15.218  -4.462  1.00  3.240          C  
ATOM   8446  C   THR A 541      -2.634  13.917  -5.274  1.00  3.170          C  
ATOM   8447  O   THR A 541      -1.749  13.087  -5.085  1.00  3.020          O  
ATOM   8448  CB  THR A 541      -3.823  15.160  -3.426  1.00  4.570          C  
ATOM   8449  OG1 THR A 541      -3.816  16.354  -2.622  1.00  4.570          O  
ATOM   8450  CG2 THR A 541      -3.684  13.938  -2.514  1.00  4.570          C  
ATOM   8451  H   THR A 541      -3.618  16.990  -5.194  1.00  4.000          H  
ATOM   8452  HA  THR A 541      -1.717  15.319  -3.934  1.00  3.890          H  
ATOM   8453  HB  THR A 541      -4.766  15.096  -3.940  1.00  5.490          H  
ATOM   8454  HG1 THR A 541      -4.097  17.119  -3.183  1.00  5.490          H  
ATOM   8455 1HG2 THR A 541      -4.507  13.930  -1.807  1.00  5.490          H  
ATOM   8456 2HG2 THR A 541      -3.718  13.042  -3.106  1.00  5.490          H  
ATOM   8457 3HG2 THR A 541      -2.738  13.986  -1.976  1.00  5.490          H  
ATOM   8458  N   ALA A 542      -3.588  13.751  -6.202  1.00  3.270          N  
ATOM   8459  CA  ALA A 542      -3.697  12.562  -7.050  1.00  3.230          C  
ATOM   8460  C   ALA A 542      -2.467  12.309  -7.919  1.00  3.100          C  
ATOM   8461  O   ALA A 542      -2.034  11.170  -8.078  1.00  3.000          O  
ATOM   8462  CB  ALA A 542      -4.894  12.725  -7.939  1.00  4.540          C  
ATOM   8463  H   ALA A 542      -4.311  14.471  -6.283  1.00  3.920          H  
ATOM   8464  HA  ALA A 542      -3.843  11.702  -6.420  1.00  3.880          H  
ATOM   8465 1HB  ALA A 542      -5.013  11.883  -8.533  1.00  5.450          H  
ATOM   8466 2HB  ALA A 542      -5.756  12.880  -7.339  1.00  5.450          H  
ATOM   8467 3HB  ALA A 542      -4.743  13.572  -8.562  1.00  5.450          H  
ATOM   8468  N   LEU A 543      -1.905  13.373  -8.472  1.00  3.120          N  
ATOM   8469  CA  LEU A 543      -0.720  13.328  -9.320  1.00  3.020          C  
ATOM   8470  C   LEU A 543       0.576  13.112  -8.551  1.00  2.850          C  
ATOM   8471  O   LEU A 543       1.479  12.413  -9.028  1.00  2.740          O  
ATOM   8472  CB  LEU A 543      -0.685  14.612 -10.123  1.00  4.270          C  
ATOM   8473  CG  LEU A 543      -1.722  14.753 -11.212  1.00  4.270          C  
ATOM   8474  CD1 LEU A 543      -1.768  16.156 -11.614  1.00  4.270          C  
ATOM   8475  CD2 LEU A 543      -1.325  13.904 -12.430  1.00  4.270          C  
ATOM   8476  H   LEU A 543      -2.372  14.275  -8.332  1.00  3.740          H  
ATOM   8477  HA  LEU A 543      -0.836  12.488  -9.997  1.00  3.620          H  
ATOM   8478 1HB  LEU A 543      -0.880  15.420  -9.431  1.00  5.120          H  
ATOM   8479 2HB  LEU A 543       0.278  14.746 -10.545  1.00  5.120          H  
ATOM   8480  HG  LEU A 543      -2.698  14.454 -10.845  1.00  5.120          H  
ATOM   8481 1HD1 LEU A 543      -2.504  16.279 -12.394  1.00  5.120          H  
ATOM   8482 2HD1 LEU A 543      -2.046  16.742 -10.748  1.00  5.120          H  
ATOM   8483 3HD1 LEU A 543      -0.816  16.474 -11.961  1.00  5.120          H  
ATOM   8484 1HD2 LEU A 543      -2.053  14.054 -13.202  1.00  5.120          H  
ATOM   8485 2HD2 LEU A 543      -0.348  14.217 -12.795  1.00  5.120          H  
ATOM   8486 3HD2 LEU A 543      -1.287  12.852 -12.170  1.00  5.120          H  
ATOM   8487  N   ALA A 544       0.623  13.629  -7.319  1.00  2.850          N  
ATOM   8488  CA  ALA A 544       1.771  13.576  -6.416  1.00  2.710          C  
ATOM   8489  C   ALA A 544       2.213  12.146  -6.134  1.00  2.560          C  
ATOM   8490  O   ALA A 544       3.356  11.889  -5.743  1.00  2.410          O  
ATOM   8491  CB  ALA A 544       1.427  14.251  -5.106  1.00  3.850          C  
ATOM   8492  H   ALA A 544      -0.169  14.206  -7.013  1.00  3.420          H  
ATOM   8493  HA  ALA A 544       2.581  14.119  -6.871  1.00  3.250          H  
ATOM   8494 1HB  ALA A 544       2.288  14.232  -4.447  1.00  4.620          H  
ATOM   8495 2HB  ALA A 544       1.132  15.274  -5.296  1.00  4.620          H  
ATOM   8496 3HB  ALA A 544       0.607  13.723  -4.634  1.00  4.620          H  
ATOM   8497  N   ILE A 545       1.291  11.207  -6.300  1.00  2.600          N  
ATOM   8498  CA  ILE A 545       1.487   9.800  -6.006  1.00  2.460          C  
ATOM   8499  C   ILE A 545       2.673   9.231  -6.830  1.00  2.360          C  
ATOM   8500  O   ILE A 545       3.345   8.308  -6.387  1.00  2.270          O  
ATOM   8501  CB  ILE A 545       0.142   9.076  -6.302  1.00  3.500          C  
ATOM   8502  CG1 ILE A 545       0.010   7.717  -5.576  1.00  3.500          C  
ATOM   8503  CG2 ILE A 545      -0.015   8.854  -7.816  1.00  3.500          C  
ATOM   8504  CD1 ILE A 545      -1.419   7.133  -5.615  1.00  3.500          C  
ATOM   8505  H   ILE A 545       0.386  11.511  -6.652  1.00  3.120          H  
ATOM   8506  HA  ILE A 545       1.719   9.696  -4.947  1.00  2.950          H  
ATOM   8507  HB  ILE A 545      -0.641   9.706  -5.988  1.00  4.200          H  
ATOM   8508 1HG1 ILE A 545       0.651   7.021  -5.985  1.00  4.200          H  
ATOM   8509 2HG1 ILE A 545       0.296   7.864  -4.540  1.00  4.200          H  
ATOM   8510 1HG2 ILE A 545      -0.968   8.411  -8.047  1.00  4.200          H  
ATOM   8511 2HG2 ILE A 545       0.052   9.810  -8.331  1.00  4.200          H  
ATOM   8512 3HG2 ILE A 545       0.763   8.196  -8.165  1.00  4.200          H  
ATOM   8513 1HD1 ILE A 545      -1.450   6.228  -5.081  1.00  4.200          H  
ATOM   8514 2HD1 ILE A 545      -2.083   7.818  -5.165  1.00  4.200          H  
ATOM   8515 3HD1 ILE A 545      -1.748   6.945  -6.623  1.00  4.200          H  
ATOM   8516  N   PHE A 546       2.933   9.801  -8.027  1.00  2.410          N  
ATOM   8517  CA  PHE A 546       4.037   9.376  -8.899  1.00  2.350          C  
ATOM   8518  C   PHE A 546       5.223  10.322  -8.971  1.00  2.270          C  
ATOM   8519  O   PHE A 546       6.025  10.201  -9.896  1.00  2.240          O  
ATOM   8520  CB  PHE A 546       3.590   9.158 -10.355  1.00  3.310          C  
ATOM   8521  CG  PHE A 546       2.841   7.931 -10.637  1.00  3.310          C  
ATOM   8522  CD1 PHE A 546       1.481   7.907 -10.781  1.00  3.310          C  
ATOM   8523  CD2 PHE A 546       3.555   6.761 -10.796  1.00  3.310          C  
ATOM   8524  CE1 PHE A 546       0.853   6.736 -11.060  1.00  3.310          C  
ATOM   8525  CE2 PHE A 546       2.941   5.597 -11.090  1.00  3.310          C  
ATOM   8526  CZ  PHE A 546       1.596   5.577 -11.216  1.00  3.310          C  
ATOM   8527  H   PHE A 546       2.347  10.578  -8.349  1.00  2.890          H  
ATOM   8528  HA  PHE A 546       4.395   8.424  -8.518  1.00  2.820          H  
ATOM   8529 1HB  PHE A 546       2.965  10.006 -10.651  1.00  3.980          H  
ATOM   8530 2HB  PHE A 546       4.449   9.169 -11.012  1.00  3.980          H  
ATOM   8531  HD1 PHE A 546       0.905   8.828 -10.666  1.00  3.980          H  
ATOM   8532  HD2 PHE A 546       4.636   6.780 -10.679  1.00  3.980          H  
ATOM   8533  HE1 PHE A 546      -0.233   6.708 -11.167  1.00  3.980          H  
ATOM   8534  HE2 PHE A 546       3.514   4.681 -11.207  1.00  3.980          H  
ATOM   8535  HZ  PHE A 546       1.096   4.632 -11.440  1.00  3.980          H  
ATOM   8536  N   VAL A 547       5.360  11.260  -8.049  1.00  2.250          N  
ATOM   8537  CA  VAL A 547       6.457  12.203  -8.206  1.00  2.190          C  
ATOM   8538  C   VAL A 547       7.843  11.698  -7.743  1.00  1.980          C  
ATOM   8539  O   VAL A 547       8.052  11.421  -6.557  1.00  1.940          O  
ATOM   8540  CB  VAL A 547       6.076  13.515  -7.503  1.00  3.090          C  
ATOM   8541  CG1 VAL A 547       7.191  14.501  -7.514  1.00  3.090          C  
ATOM   8542  CG2 VAL A 547       4.929  14.109  -8.269  1.00  3.090          C  
ATOM   8543  H   VAL A 547       4.699  11.330  -7.263  1.00  2.700          H  
ATOM   8544  HA  VAL A 547       6.467  12.444  -9.257  1.00  2.630          H  
ATOM   8545  HB  VAL A 547       5.784  13.311  -6.469  1.00  3.710          H  
ATOM   8546 1HG1 VAL A 547       6.833  15.410  -7.037  1.00  3.710          H  
ATOM   8547 2HG1 VAL A 547       8.051  14.114  -6.971  1.00  3.710          H  
ATOM   8548 3HG1 VAL A 547       7.474  14.709  -8.532  1.00  3.710          H  
ATOM   8549 1HG2 VAL A 547       4.613  15.043  -7.816  1.00  3.710          H  
ATOM   8550 2HG2 VAL A 547       5.259  14.287  -9.266  1.00  3.710          H  
ATOM   8551 3HG2 VAL A 547       4.104  13.408  -8.292  1.00  3.710          H  
ATOM   8552  N   PRO A 548       8.853  11.687  -8.644  1.00  1.890          N  
ATOM   8553  CA  PRO A 548      10.213  11.228  -8.431  1.00  1.730          C  
ATOM   8554  C   PRO A 548      11.033  12.263  -7.702  1.00  1.700          C  
ATOM   8555  O   PRO A 548      11.795  12.996  -8.334  1.00  1.790          O  
ATOM   8556  CB  PRO A 548      10.737  11.025  -9.843  1.00  2.590          C  
ATOM   8557  CG  PRO A 548      10.036  12.055 -10.658  1.00  2.590          C  
ATOM   8558  CD  PRO A 548       8.642  12.165 -10.050  1.00  2.590          C  
ATOM   8559  HA  PRO A 548      10.196  10.281  -7.871  1.00  2.080          H  
ATOM   8560 1HB  PRO A 548      11.825  11.138  -9.866  1.00  3.110          H  
ATOM   8561 2HB  PRO A 548      10.507  10.002 -10.164  1.00  3.110          H  
ATOM   8562 1HG  PRO A 548      10.590  13.006 -10.630  1.00  3.110          H  
ATOM   8563 2HG  PRO A 548      10.017  11.737 -11.715  1.00  3.110          H  
ATOM   8564 1HD  PRO A 548       8.337  13.218 -10.096  1.00  3.110          H  
ATOM   8565 2HD  PRO A 548       7.967  11.502 -10.612  1.00  3.110          H  
ATOM   8566  N   SER A 549      10.818  12.383  -6.406  1.00  1.700          N  
ATOM   8567  CA  SER A 549      11.522  13.393  -5.628  1.00  1.730          C  
ATOM   8568  C   SER A 549      12.999  13.415  -5.931  1.00  1.650          C  
ATOM   8569  O   SER A 549      13.605  12.385  -6.202  1.00  1.620          O  
ATOM   8570  CB  SER A 549      11.400  13.150  -4.150  1.00  2.410          C  
ATOM   8571  OG  SER A 549      12.269  14.018  -3.453  1.00  2.410          O  
ATOM   8572  H   SER A 549      10.133  11.760  -5.963  1.00  2.040          H  
ATOM   8573  HA  SER A 549      11.109  14.359  -5.873  1.00  2.080          H  
ATOM   8574 1HB  SER A 549      10.373  13.308  -3.823  1.00  2.890          H  
ATOM   8575 2HB  SER A 549      11.658  12.129  -3.931  1.00  2.890          H  
ATOM   8576  HG  SER A 549      12.433  13.577  -2.583  1.00  2.890          H  
ATOM   8577  N   TYR A 550      13.595  14.602  -5.873  1.00  1.710          N  
ATOM   8578  CA  TYR A 550      15.015  14.754  -6.141  1.00  1.720          C  
ATOM   8579  C   TYR A 550      15.865  14.387  -4.932  1.00  1.850          C  
ATOM   8580  O   TYR A 550      17.088  14.347  -5.006  1.00  2.100          O  
ATOM   8581  CB  TYR A 550      15.316  16.196  -6.577  1.00  2.400          C  
ATOM   8582  CG  TYR A 550      14.955  17.275  -5.532  1.00  2.400          C  
ATOM   8583  CD1 TYR A 550      15.841  17.573  -4.502  1.00  2.400          C  
ATOM   8584  CD2 TYR A 550      13.746  17.978  -5.617  1.00  2.400          C  
ATOM   8585  CE1 TYR A 550      15.530  18.535  -3.571  1.00  2.400          C  
ATOM   8586  CE2 TYR A 550      13.446  18.954  -4.673  1.00  2.400          C  
ATOM   8587  CZ  TYR A 550      14.335  19.227  -3.658  1.00  2.400          C  
ATOM   8588  OH  TYR A 550      14.050  20.189  -2.723  1.00  2.400          O  
ATOM   8589  H   TYR A 550      13.043  15.415  -5.641  1.00  2.050          H  
ATOM   8590  HA  TYR A 550      15.281  14.077  -6.945  1.00  2.060          H  
ATOM   8591 1HB  TYR A 550      16.367  16.290  -6.809  1.00  2.880          H  
ATOM   8592 2HB  TYR A 550      14.765  16.413  -7.491  1.00  2.880          H  
ATOM   8593  HD1 TYR A 550      16.786  17.046  -4.423  1.00  2.880          H  
ATOM   8594  HD2 TYR A 550      13.040  17.772  -6.425  1.00  2.880          H  
ATOM   8595  HE1 TYR A 550      16.234  18.757  -2.769  1.00  2.880          H  
ATOM   8596  HE2 TYR A 550      12.510  19.509  -4.738  1.00  2.880          H  
ATOM   8597  HH  TYR A 550      13.177  20.555  -2.897  1.00  2.880          H  
ATOM   8598  N   GLY A 551      15.216  14.121  -3.811  1.00  1.790          N  
ATOM   8599  CA  GLY A 551      15.925  13.803  -2.583  1.00  1.900          C  
ATOM   8600  C   GLY A 551      14.967  13.403  -1.470  1.00  2.070          C  
ATOM   8601  O   GLY A 551      13.829  12.995  -1.709  1.00  2.160          O  
ATOM   8602  H   GLY A 551      14.198  14.151  -3.824  1.00  2.150          H  
ATOM   8603 1HA  GLY A 551      16.627  12.991  -2.774  1.00  2.280          H  
ATOM   8604 2HA  GLY A 551      16.517  14.663  -2.274  1.00  2.280          H  
ATOM   8605  N   CYS A 552      15.400  13.564  -0.221  1.00  2.170          N  
ATOM   8606  CA  CYS A 552      14.584  13.149   0.925  1.00  2.390          C  
ATOM   8607  C   CYS A 552      13.638  14.256   1.406  1.00  2.540          C  
ATOM   8608  O   CYS A 552      13.100  14.215   2.513  1.00  2.870          O  
ATOM   8609  CB  CYS A 552      15.483  12.661   2.045  1.00  3.260          C  
ATOM   8610  SG  CYS A 552      16.387  11.166   1.578  1.00  3.260          S  
ATOM   8611  H   CYS A 552      16.323  13.947  -0.056  1.00  2.600          H  
ATOM   8612  HA  CYS A 552      13.974  12.310   0.612  1.00  2.870          H  
ATOM   8613 1HB  CYS A 552      16.200  13.433   2.317  1.00  3.910          H  
ATOM   8614 2HB  CYS A 552      14.881  12.434   2.924  1.00  3.910          H  
ATOM   8615  HG  CYS A 552      15.290  10.419   1.414  1.00  3.910          H  
ATOM   8616  N   TYR A 553      13.487  15.261   0.557  1.00  2.440          N  
ATOM   8617  CA  TYR A 553      12.584  16.380   0.706  1.00  2.620          C  
ATOM   8618  C   TYR A 553      11.214  15.721   0.736  1.00  2.670          C  
ATOM   8619  O   TYR A 553      10.961  14.822  -0.063  1.00  2.600          O  
ATOM   8620  CB  TYR A 553      12.790  17.321  -0.489  1.00  3.600          C  
ATOM   8621  CG  TYR A 553      12.040  18.611  -0.488  1.00  3.600          C  
ATOM   8622  CD1 TYR A 553      12.479  19.644   0.322  1.00  3.600          C  
ATOM   8623  CD2 TYR A 553      10.958  18.793  -1.317  1.00  3.600          C  
ATOM   8624  CE1 TYR A 553      11.832  20.855   0.309  1.00  3.600          C  
ATOM   8625  CE2 TYR A 553      10.308  20.014  -1.328  1.00  3.600          C  
ATOM   8626  CZ  TYR A 553      10.747  21.038  -0.519  1.00  3.600          C  
ATOM   8627  OH  TYR A 553      10.110  22.250  -0.537  1.00  3.600          O  
ATOM   8628  H   TYR A 553      14.017  15.208  -0.296  1.00  2.930          H  
ATOM   8629  HA  TYR A 553      12.759  16.891   1.653  1.00  3.140          H  
ATOM   8630 1HB  TYR A 553      13.852  17.557  -0.566  1.00  4.320          H  
ATOM   8631 2HB  TYR A 553      12.525  16.787  -1.403  1.00  4.320          H  
ATOM   8632  HD1 TYR A 553      13.345  19.499   0.966  1.00  4.320          H  
ATOM   8633  HD2 TYR A 553      10.628  17.982  -1.960  1.00  4.320          H  
ATOM   8634  HE1 TYR A 553      12.182  21.669   0.945  1.00  4.320          H  
ATOM   8635  HE2 TYR A 553       9.455  20.177  -1.977  1.00  4.320          H  
ATOM   8636  HH  TYR A 553       9.328  22.180  -1.089  1.00  4.320          H  
ATOM   8637  N   ALA A 554      10.314  16.128   1.630  1.00  2.860          N  
ATOM   8638  CA  ALA A 554       9.049  15.393   1.707  1.00  2.950          C  
ATOM   8639  C   ALA A 554       8.339  15.267   0.367  1.00  2.790          C  
ATOM   8640  O   ALA A 554       7.854  14.187   0.019  1.00  2.850          O  
ATOM   8641  CB  ALA A 554       8.106  16.073   2.678  1.00  4.090          C  
ATOM   8642  H   ALA A 554      10.528  16.882   2.268  1.00  3.430          H  
ATOM   8643  HA  ALA A 554       9.263  14.403   2.071  1.00  3.540          H  
ATOM   8644 1HB  ALA A 554       7.196  15.495   2.733  1.00  4.910          H  
ATOM   8645 2HB  ALA A 554       8.573  16.128   3.663  1.00  4.910          H  
ATOM   8646 3HB  ALA A 554       7.874  17.075   2.325  1.00  4.910          H  
ATOM   8647  N   LYS A 555       8.260  16.351  -0.389  1.00  2.640          N  
ATOM   8648  CA  LYS A 555       7.631  16.275  -1.694  1.00  2.500          C  
ATOM   8649  C   LYS A 555       7.868  17.557  -2.495  1.00  2.500          C  
ATOM   8650  O   LYS A 555       7.512  18.633  -2.015  1.00  2.760          O  
ATOM   8651  CB  LYS A 555       6.115  16.057  -1.492  1.00  3.560          C  
ATOM   8652  CG  LYS A 555       5.432  17.221  -0.731  1.00  3.560          C  
ATOM   8653  CD  LYS A 555       4.054  16.877  -0.217  1.00  3.560          C  
ATOM   8654  CE  LYS A 555       3.390  18.119   0.428  1.00  3.560          C  
ATOM   8655  NZ  LYS A 555       4.059  18.559   1.718  1.00  3.560          N  
ATOM   8656  H   LYS A 555       8.676  17.210  -0.060  1.00  3.170          H  
ATOM   8657  HA  LYS A 555       8.050  15.414  -2.207  1.00  3.000          H  
ATOM   8658 1HB  LYS A 555       5.633  15.977  -2.458  1.00  4.270          H  
ATOM   8659 2HB  LYS A 555       5.909  15.136  -0.962  1.00  4.270          H  
ATOM   8660 1HG  LYS A 555       6.062  17.535   0.094  1.00  4.270          H  
ATOM   8661 2HG  LYS A 555       5.292  18.068  -1.399  1.00  4.270          H  
ATOM   8662 1HD  LYS A 555       3.433  16.527  -1.044  1.00  4.270          H  
ATOM   8663 2HD  LYS A 555       4.131  16.083   0.526  1.00  4.270          H  
ATOM   8664 1HE  LYS A 555       3.450  18.940  -0.282  1.00  4.270          H  
ATOM   8665 2HE  LYS A 555       2.341  17.900   0.627  1.00  4.270          H  
ATOM   8666 1HZ  LYS A 555       3.605  19.405   2.092  1.00  4.270          H  
ATOM   8667 2HZ  LYS A 555       4.015  17.841   2.409  1.00  4.270          H  
ATOM   8668 3HZ  LYS A 555       5.022  18.808   1.553  1.00  4.270          H  
ATOM   8669  N   PRO A 556       8.321  17.519  -3.759  1.00  2.350          N  
ATOM   8670  CA  PRO A 556       8.436  18.674  -4.636  1.00  2.480          C  
ATOM   8671  C   PRO A 556       7.084  18.919  -5.297  1.00  2.590          C  
ATOM   8672  O   PRO A 556       6.971  18.920  -6.537  1.00  2.550          O  
ATOM   8673  CB  PRO A 556       9.524  18.228  -5.601  1.00  3.720          C  
ATOM   8674  CG  PRO A 556       9.314  16.779  -5.737  1.00  3.720          C  
ATOM   8675  CD  PRO A 556       8.858  16.285  -4.340  1.00  3.720          C  
ATOM   8676  HA  PRO A 556       8.754  19.554  -4.058  1.00  2.980          H  
ATOM   8677 1HB  PRO A 556       9.441  18.736  -6.544  1.00  4.460          H  
ATOM   8678 2HB  PRO A 556      10.509  18.479  -5.197  1.00  4.460          H  
ATOM   8679 1HG  PRO A 556       8.587  16.629  -6.516  1.00  4.460          H  
ATOM   8680 2HG  PRO A 556      10.239  16.339  -6.096  1.00  4.460          H  
ATOM   8681 1HD  PRO A 556       8.070  15.520  -4.455  1.00  4.460          H  
ATOM   8682 2HD  PRO A 556       9.723  15.921  -3.756  1.00  4.460          H  
ATOM   8683  N   VAL A 557       6.070  19.065  -4.444  1.00  2.780          N  
ATOM   8684  CA  VAL A 557       4.684  19.254  -4.829  1.00  2.930          C  
ATOM   8685  C   VAL A 557       4.136  20.507  -4.145  1.00  3.100          C  
ATOM   8686  O   VAL A 557       3.986  20.534  -2.923  1.00  3.140          O  
ATOM   8687  CB  VAL A 557       3.864  18.017  -4.438  1.00  4.040          C  
ATOM   8688  CG1 VAL A 557       2.454  18.218  -4.859  1.00  4.040          C  
ATOM   8689  CG2 VAL A 557       4.481  16.747  -5.080  1.00  4.040          C  
ATOM   8690  H   VAL A 557       6.317  19.111  -3.452  1.00  3.340          H  
ATOM   8691  HA  VAL A 557       4.635  19.380  -5.903  1.00  3.520          H  
ATOM   8692  HB  VAL A 557       3.864  17.912  -3.359  1.00  4.850          H  
ATOM   8693 1HG1 VAL A 557       1.859  17.361  -4.571  1.00  4.850          H  
ATOM   8694 2HG1 VAL A 557       2.049  19.103  -4.387  1.00  4.850          H  
ATOM   8695 3HG1 VAL A 557       2.424  18.349  -5.925  1.00  4.850          H  
ATOM   8696 1HG2 VAL A 557       3.902  15.884  -4.792  1.00  4.850          H  
ATOM   8697 2HG2 VAL A 557       4.481  16.837  -6.149  1.00  4.850          H  
ATOM   8698 3HG2 VAL A 557       5.501  16.617  -4.740  1.00  4.850          H  
ATOM   8699  N   LYS A 558       3.874  21.554  -4.914  1.00  3.240          N  
ATOM   8700  CA  LYS A 558       3.485  22.828  -4.329  1.00  3.450          C  
ATOM   8701  C   LYS A 558       1.949  22.976  -4.287  1.00  3.740          C  
ATOM   8702  O   LYS A 558       1.296  23.270  -5.300  1.00  3.760          O  
ATOM   8703  CB  LYS A 558       4.163  23.968  -5.114  1.00  4.750          C  
ATOM   8704  CG  LYS A 558       4.166  25.308  -4.412  1.00  4.750          C  
ATOM   8705  CD  LYS A 558       4.790  26.464  -5.251  1.00  4.750          C  
ATOM   8706  CE  LYS A 558       6.325  26.417  -5.307  1.00  4.750          C  
ATOM   8707  NZ  LYS A 558       6.887  27.651  -5.973  1.00  4.750          N  
ATOM   8708  H   LYS A 558       3.963  21.444  -5.921  1.00  3.890          H  
ATOM   8709  HA  LYS A 558       3.851  22.863  -3.300  1.00  4.140          H  
ATOM   8710 1HB  LYS A 558       5.177  23.699  -5.346  1.00  5.700          H  
ATOM   8711 2HB  LYS A 558       3.649  24.096  -6.053  1.00  5.700          H  
ATOM   8712 1HG  LYS A 558       3.180  25.574  -4.063  1.00  5.700          H  
ATOM   8713 2HG  LYS A 558       4.789  25.181  -3.553  1.00  5.700          H  
ATOM   8714 1HD  LYS A 558       4.416  26.436  -6.266  1.00  5.700          H  
ATOM   8715 2HD  LYS A 558       4.499  27.411  -4.800  1.00  5.700          H  
ATOM   8716 1HE  LYS A 558       6.716  26.352  -4.297  1.00  5.700          H  
ATOM   8717 2HE  LYS A 558       6.649  25.543  -5.866  1.00  5.700          H  
ATOM   8718 1HZ  LYS A 558       7.926  27.639  -6.002  1.00  5.700          H  
ATOM   8719 2HZ  LYS A 558       6.549  27.718  -6.918  1.00  5.700          H  
ATOM   8720 3HZ  LYS A 558       6.617  28.479  -5.481  1.00  5.700          H  
ATOM   8721  N   HIS A 559       1.371  22.836  -3.086  1.00  4.130          N  
ATOM   8722  CA  HIS A 559      -0.091  22.878  -2.886  1.00  4.600          C  
ATOM   8723  C   HIS A 559      -0.567  24.273  -2.487  1.00  4.670          C  
ATOM   8724  O   HIS A 559      -1.764  24.561  -2.421  1.00  4.490          O  
ATOM   8725  CB  HIS A 559      -0.497  21.925  -1.756  1.00  6.250          C  
ATOM   8726  CG  HIS A 559      -0.328  20.464  -2.026  1.00  6.250          C  
ATOM   8727  ND1 HIS A 559      -1.356  19.676  -2.490  1.00  6.250          N  
ATOM   8728  CD2 HIS A 559       0.740  19.652  -1.899  1.00  6.250          C  
ATOM   8729  CE1 HIS A 559      -0.927  18.436  -2.617  1.00  6.250          C  
ATOM   8730  NE2 HIS A 559       0.339  18.392  -2.267  1.00  6.250          N  
ATOM   8731  H   HIS A 559       1.965  22.615  -2.292  1.00  4.960          H  
ATOM   8732  HA  HIS A 559      -0.599  22.584  -3.804  1.00  5.520          H  
ATOM   8733 1HB  HIS A 559       0.081  22.168  -0.862  1.00  7.500          H  
ATOM   8734 2HB  HIS A 559      -1.546  22.096  -1.512  1.00  7.500          H  
ATOM   8735  HD1 HIS A 559      -2.325  19.893  -2.372  1.00  7.500          H  
ATOM   8736  HD2 HIS A 559       1.760  19.829  -1.580  1.00  7.500          H  
ATOM   8737  HE1 HIS A 559      -1.593  17.656  -2.968  1.00  7.500          H  
ATOM   8738  N   TRP A 560       0.402  25.110  -2.186  1.00  5.090          N  
ATOM   8739  CA  TRP A 560       0.250  26.479  -1.713  1.00  5.270          C  
ATOM   8740  C   TRP A 560       0.630  27.492  -2.769  1.00  4.790          C  
ATOM   8741  O   TRP A 560       0.823  28.679  -2.498  1.00  4.810          O  
ATOM   8742  CB  TRP A 560       1.079  26.630  -0.468  1.00  7.310          C  
ATOM   8743  CG  TRP A 560       2.430  26.113  -0.600  1.00  7.310          C  
ATOM   8744  CD1 TRP A 560       2.787  24.864  -0.285  1.00  7.310          C  
ATOM   8745  CD2 TRP A 560       3.633  26.780  -1.017  1.00  7.310          C  
ATOM   8746  NE1 TRP A 560       4.123  24.694  -0.445  1.00  7.310          N  
ATOM   8747  CE2 TRP A 560       4.664  25.854  -0.895  1.00  7.310          C  
ATOM   8748  CE3 TRP A 560       3.921  28.070  -1.455  1.00  7.310          C  
ATOM   8749  CZ2 TRP A 560       5.973  26.172  -1.189  1.00  7.310          C  
ATOM   8750  CZ3 TRP A 560       5.231  28.389  -1.760  1.00  7.310          C  
ATOM   8751  CH2 TRP A 560       6.233  27.462  -1.629  1.00  7.310          C  
ATOM   8752  H   TRP A 560       1.344  24.755  -2.290  1.00  6.110          H  
ATOM   8753  HA  TRP A 560      -0.795  26.636  -1.453  1.00  6.320          H  
ATOM   8754 1HB  TRP A 560       1.155  27.674  -0.193  1.00  8.770          H  
ATOM   8755 2HB  TRP A 560       0.601  26.098   0.351  1.00  8.770          H  
ATOM   8756  HD1 TRP A 560       2.103  24.103   0.089  1.00  8.770          H  
ATOM   8757  HE1 TRP A 560       4.637  23.816  -0.196  1.00  8.770          H  
ATOM   8758  HE3 TRP A 560       3.132  28.813  -1.550  1.00  8.770          H  
ATOM   8759  HZ2 TRP A 560       6.779  25.453  -1.085  1.00  8.770          H  
ATOM   8760  HZ3 TRP A 560       5.447  29.399  -2.100  1.00  8.770          H  
ATOM   8761  HH2 TRP A 560       7.256  27.747  -1.870  1.00  8.770          H  
ATOM   8762  N   ALA A 561       0.796  26.980  -3.965  1.00  4.480          N  
ATOM   8763  CA  ALA A 561       1.217  27.704  -5.139  1.00  4.210          C  
ATOM   8764  C   ALA A 561       0.267  28.791  -5.601  1.00  4.430          C  
ATOM   8765  O   ALA A 561      -0.956  28.677  -5.497  1.00  4.800          O  
ATOM   8766  CB  ALA A 561       1.364  26.729  -6.273  1.00  6.000          C  
ATOM   8767  H   ALA A 561       0.601  25.995  -4.075  1.00  5.380          H  
ATOM   8768  HA  ALA A 561       2.175  28.169  -4.917  1.00  5.050          H  
ATOM   8769 1HB  ALA A 561       1.709  27.253  -7.166  1.00  7.200          H  
ATOM   8770 2HB  ALA A 561       2.041  25.954  -6.032  1.00  7.200          H  
ATOM   8771 3HB  ALA A 561       0.394  26.292  -6.451  1.00  7.200          H  
ATOM   8772  N   SER A 562       0.864  29.822  -6.177  1.00  4.310          N  
ATOM   8773  CA  SER A 562       0.164  30.890  -6.856  1.00  4.500          C  
ATOM   8774  C   SER A 562       1.172  31.369  -7.873  1.00  4.660          C  
ATOM   8775  O   SER A 562       2.362  31.069  -7.753  1.00  5.240          O  
ATOM   8776  CB  SER A 562      -0.266  32.040  -5.948  1.00  6.220          C  
ATOM   8777  OG  SER A 562       0.824  32.801  -5.500  1.00  6.220          O  
ATOM   8778  H   SER A 562       1.872  29.856  -6.182  1.00  5.170          H  
ATOM   8779  HA  SER A 562      -0.708  30.492  -7.377  1.00  5.400          H  
ATOM   8780 1HB  SER A 562      -0.943  32.684  -6.502  1.00  7.470          H  
ATOM   8781 2HB  SER A 562      -0.818  31.646  -5.094  1.00  7.470          H  
ATOM   8782  HG  SER A 562       1.246  32.281  -4.805  1.00  7.470          H  
ATOM   8783  N   SER A 563       0.703  32.071  -8.880  1.00  4.230          N  
ATOM   8784  CA  SER A 563       1.538  32.616  -9.922  1.00  4.330          C  
ATOM   8785  C   SER A 563       2.264  33.857  -9.427  1.00  4.430          C  
ATOM   8786  O   SER A 563       1.978  34.331  -8.331  1.00  4.470          O  
ATOM   8787  CB  SER A 563       0.619  32.935 -11.081  1.00  6.020          C  
ATOM   8788  OG  SER A 563      -0.262  33.909 -10.720  1.00  6.020          O  
ATOM   8789  H   SER A 563      -0.282  32.280  -8.921  1.00  5.080          H  
ATOM   8790  HA  SER A 563       2.266  31.858 -10.214  1.00  5.200          H  
ATOM   8791 1HB  SER A 563       1.170  33.281 -11.925  1.00  7.230          H  
ATOM   8792 2HB  SER A 563       0.071  32.043 -11.379  1.00  7.230          H  
ATOM   8793  HG  SER A 563      -0.765  34.119 -11.512  1.00  7.230          H  
ATOM   8794  N   PRO A 564       3.291  34.333 -10.144  1.00  4.650          N  
ATOM   8795  CA  PRO A 564       3.996  33.788 -11.301  1.00  4.680          C  
ATOM   8796  C   PRO A 564       4.963  32.709 -10.849  1.00  4.250          C  
ATOM   8797  O   PRO A 564       5.449  32.780  -9.727  1.00  4.070          O  
ATOM   8798  CB  PRO A 564       4.770  35.011 -11.800  1.00  7.020          C  
ATOM   8799  CG  PRO A 564       5.032  35.820 -10.547  1.00  7.020          C  
ATOM   8800  CD  PRO A 564       3.818  35.611  -9.682  1.00  7.020          C  
ATOM   8801  HA  PRO A 564       3.314  33.416 -12.063  1.00  5.620          H  
ATOM   8802 1HB  PRO A 564       5.710  34.691 -12.271  1.00  8.420          H  
ATOM   8803 2HB  PRO A 564       4.187  35.555 -12.559  1.00  8.420          H  
ATOM   8804 1HG  PRO A 564       5.957  35.468 -10.055  1.00  8.420          H  
ATOM   8805 2HG  PRO A 564       5.194  36.876 -10.802  1.00  8.420          H  
ATOM   8806 1HD  PRO A 564       4.109  35.523  -8.620  1.00  8.420          H  
ATOM   8807 2HD  PRO A 564       3.091  36.405  -9.839  1.00  8.420          H  
ATOM   8808  N   LEU A 565       5.310  31.784 -11.735  1.00  4.370          N  
ATOM   8809  CA  LEU A 565       6.387  30.852 -11.412  1.00  4.010          C  
ATOM   8810  C   LEU A 565       7.658  31.338 -12.062  1.00  3.940          C  
ATOM   8811  O   LEU A 565       7.607  32.000 -13.102  1.00  4.000          O  
ATOM   8812  CB  LEU A 565       6.078  29.444 -11.886  1.00  5.760          C  
ATOM   8813  CG  LEU A 565       4.845  28.789 -11.349  1.00  5.760          C  
ATOM   8814  CD1 LEU A 565       4.755  27.401 -12.009  1.00  5.760          C  
ATOM   8815  CD2 LEU A 565       4.892  28.715  -9.813  1.00  5.760          C  
ATOM   8816  H   LEU A 565       4.856  31.727 -12.633  1.00  5.240          H  
ATOM   8817  HA  LEU A 565       6.565  30.848 -10.337  1.00  4.810          H  
ATOM   8818 1HB  LEU A 565       5.975  29.475 -12.958  1.00  6.910          H  
ATOM   8819 2HB  LEU A 565       6.929  28.806 -11.633  1.00  6.910          H  
ATOM   8820  HG  LEU A 565       3.977  29.366 -11.633  1.00  6.910          H  
ATOM   8821 1HD1 LEU A 565       3.874  26.868 -11.676  1.00  6.910          H  
ATOM   8822 2HD1 LEU A 565       4.706  27.518 -13.076  1.00  6.910          H  
ATOM   8823 3HD1 LEU A 565       5.637  26.827 -11.752  1.00  6.910          H  
ATOM   8824 1HD2 LEU A 565       3.997  28.246  -9.441  1.00  6.910          H  
ATOM   8825 2HD2 LEU A 565       5.764  28.144  -9.499  1.00  6.910          H  
ATOM   8826 3HD2 LEU A 565       4.947  29.716  -9.388  1.00  6.910          H  
ATOM   8827  N   HIS A 566       8.794  31.006 -11.466  1.00  3.970          N  
ATOM   8828  CA  HIS A 566      10.075  31.441 -12.022  1.00  3.930          C  
ATOM   8829  C   HIS A 566      11.026  30.270 -12.313  1.00  3.580          C  
ATOM   8830  O   HIS A 566      10.737  29.125 -11.947  1.00  3.470          O  
ATOM   8831  CB  HIS A 566      10.659  32.442 -11.014  1.00  5.520          C  
ATOM   8832  CG  HIS A 566      11.881  33.139 -11.389  1.00  5.520          C  
ATOM   8833  ND1 HIS A 566      13.128  32.643 -11.113  1.00  5.520          N  
ATOM   8834  CD2 HIS A 566      12.072  34.313 -12.036  1.00  5.520          C  
ATOM   8835  CE1 HIS A 566      14.039  33.519 -11.545  1.00  5.520          C  
ATOM   8836  NE2 HIS A 566      13.421  34.511 -12.117  1.00  5.520          N  
ATOM   8837  H   HIS A 566       8.753  30.462 -10.585  1.00  4.760          H  
ATOM   8838  HA  HIS A 566       9.899  31.972 -12.956  1.00  4.720          H  
ATOM   8839 1HB  HIS A 566       9.904  33.200 -10.799  1.00  6.620          H  
ATOM   8840 2HB  HIS A 566      10.853  31.917 -10.077  1.00  6.620          H  
ATOM   8841  HD2 HIS A 566      11.294  34.975 -12.419  1.00  6.620          H  
ATOM   8842  HE1 HIS A 566      15.123  33.424 -11.465  1.00  6.620          H  
ATOM   8843  HE2 HIS A 566      13.917  35.301 -12.559  1.00  6.620          H  
ATOM   8844  N   ILE A 567      12.220  30.545 -12.861  1.00  3.450          N  
ATOM   8845  CA  ILE A 567      13.153  29.448 -13.146  1.00  3.170          C  
ATOM   8846  C   ILE A 567      13.533  28.764 -11.850  1.00  3.090          C  
ATOM   8847  O   ILE A 567      13.731  27.552 -11.816  1.00  3.200          O  
ATOM   8848  CB  ILE A 567      14.408  29.901 -13.948  1.00  4.550          C  
ATOM   8849  CG1 ILE A 567      15.111  28.683 -14.574  1.00  4.550          C  
ATOM   8850  CG2 ILE A 567      15.415  30.591 -13.061  1.00  4.550          C  
ATOM   8851  CD1 ILE A 567      16.108  29.040 -15.691  1.00  4.550          C  
ATOM   8852  H   ILE A 567      12.456  31.502 -13.102  1.00  4.140          H  
ATOM   8853  HA  ILE A 567      12.633  28.720 -13.770  1.00  3.800          H  
ATOM   8854  HB  ILE A 567      14.098  30.578 -14.727  1.00  5.460          H  
ATOM   8855 1HG1 ILE A 567      15.650  28.170 -13.793  1.00  5.460          H  
ATOM   8856 2HG1 ILE A 567      14.365  28.002 -14.962  1.00  5.460          H  
ATOM   8857 1HG2 ILE A 567      16.268  30.922 -13.633  1.00  5.460          H  
ATOM   8858 2HG2 ILE A 567      14.974  31.413 -12.635  1.00  5.460          H  
ATOM   8859 3HG2 ILE A 567      15.765  29.919 -12.279  1.00  5.460          H  
ATOM   8860 1HD1 ILE A 567      16.567  28.156 -16.082  1.00  5.460          H  
ATOM   8861 2HD1 ILE A 567      15.574  29.525 -16.483  1.00  5.460          H  
ATOM   8862 3HD1 ILE A 567      16.889  29.694 -15.332  1.00  5.460          H  
ATOM   8863  N   MET A 568      13.548  29.531 -10.754  1.00  3.120          N  
ATOM   8864  CA  MET A 568      13.873  28.972  -9.455  1.00  3.100          C  
ATOM   8865  C   MET A 568      12.904  27.871  -9.017  1.00  3.050          C  
ATOM   8866  O   MET A 568      13.282  27.007  -8.226  1.00  2.970          O  
ATOM   8867  CB  MET A 568      13.911  30.080  -8.415  1.00  4.350          C  
ATOM   8868  CG  MET A 568      15.112  31.009  -8.543  1.00  4.350          C  
ATOM   8869  SD  MET A 568      15.245  32.191  -7.181  1.00  4.350          S  
ATOM   8870  CE  MET A 568      13.981  33.402  -7.611  1.00  4.350          C  
ATOM   8871  H   MET A 568      13.385  30.545 -10.845  1.00  3.740          H  
ATOM   8872  HA  MET A 568      14.866  28.526  -9.522  1.00  3.720          H  
ATOM   8873 1HB  MET A 568      13.003  30.673  -8.503  1.00  5.220          H  
ATOM   8874 2HB  MET A 568      13.923  29.641  -7.417  1.00  5.220          H  
ATOM   8875 1HG  MET A 568      16.019  30.404  -8.564  1.00  5.220          H  
ATOM   8876 2HG  MET A 568      15.059  31.554  -9.472  1.00  5.220          H  
ATOM   8877 1HE  MET A 568      13.958  34.187  -6.856  1.00  5.220          H  
ATOM   8878 2HE  MET A 568      14.213  33.842  -8.579  1.00  5.220          H  
ATOM   8879 3HE  MET A 568      13.005  32.923  -7.661  1.00  5.220          H  
ATOM   8880  N   ASP A 569      11.659  27.884  -9.511  1.00  3.160          N  
ATOM   8881  CA  ASP A 569      10.709  26.864  -9.122  1.00  3.170          C  
ATOM   8882  C   ASP A 569      10.874  25.666 -10.036  1.00  2.950          C  
ATOM   8883  O   ASP A 569      10.861  24.514  -9.600  1.00  2.820          O  
ATOM   8884  CB  ASP A 569       9.276  27.372  -9.292  1.00  4.430          C  
ATOM   8885  CG  ASP A 569       8.919  28.526  -8.385  1.00  4.430          C  
ATOM   8886  OD1 ASP A 569       8.987  28.385  -7.161  1.00  4.430          O  
ATOM   8887  OD2 ASP A 569       8.544  29.560  -8.913  1.00  4.430          O  
ATOM   8888  H   ASP A 569      11.366  28.590 -10.184  1.00  3.790          H  
ATOM   8889  HA  ASP A 569      10.898  26.580  -8.092  1.00  3.800          H  
ATOM   8890 1HB  ASP A 569       9.133  27.688 -10.331  1.00  5.320          H  
ATOM   8891 2HB  ASP A 569       8.582  26.554  -9.111  1.00  5.320          H  
ATOM   8892  N   PHE A 570      11.127  25.932 -11.311  1.00  2.940          N  
ATOM   8893  CA  PHE A 570      11.241  24.851 -12.287  1.00  2.800          C  
ATOM   8894  C   PHE A 570      12.495  23.998 -12.082  1.00  2.610          C  
ATOM   8895  O   PHE A 570      12.513  22.805 -12.396  1.00  2.530          O  
ATOM   8896  CB  PHE A 570      11.123  25.437 -13.677  1.00  3.980          C  
ATOM   8897  CG  PHE A 570       9.682  25.761 -13.968  1.00  3.980          C  
ATOM   8898  CD1 PHE A 570       9.180  27.032 -13.833  1.00  3.980          C  
ATOM   8899  CD2 PHE A 570       8.830  24.783 -14.373  1.00  3.980          C  
ATOM   8900  CE1 PHE A 570       7.882  27.307 -14.103  1.00  3.980          C  
ATOM   8901  CE2 PHE A 570       7.519  25.059 -14.637  1.00  3.980          C  
ATOM   8902  CZ  PHE A 570       7.050  26.313 -14.502  1.00  3.980          C  
ATOM   8903  H   PHE A 570      11.140  26.913 -11.615  1.00  3.530          H  
ATOM   8904  HA  PHE A 570      10.380  24.194 -12.151  1.00  3.360          H  
ATOM   8905 1HB  PHE A 570      11.710  26.355 -13.742  1.00  4.770          H  
ATOM   8906 2HB  PHE A 570      11.493  24.750 -14.415  1.00  4.770          H  
ATOM   8907  HD1 PHE A 570       9.831  27.817 -13.529  1.00  4.770          H  
ATOM   8908  HD2 PHE A 570       9.212  23.771 -14.484  1.00  4.770          H  
ATOM   8909  HE1 PHE A 570       7.523  28.319 -14.007  1.00  4.770          H  
ATOM   8910  HE2 PHE A 570       6.849  24.267 -14.964  1.00  4.770          H  
ATOM   8911  HZ  PHE A 570       6.020  26.517 -14.718  1.00  4.770          H  
ATOM   8912  N   GLN A 571      13.521  24.598 -11.486  1.00  2.620          N  
ATOM   8913  CA  GLN A 571      14.756  23.910 -11.130  1.00  2.480          C  
ATOM   8914  C   GLN A 571      14.589  22.837 -10.040  1.00  2.460          C  
ATOM   8915  O   GLN A 571      15.445  21.952  -9.935  1.00  2.380          O  
ATOM   8916  CB  GLN A 571      15.806  24.934 -10.688  1.00  3.530          C  
ATOM   8917  CG  GLN A 571      16.341  25.785 -11.831  1.00  3.530          C  
ATOM   8918  CD  GLN A 571      17.223  26.930 -11.400  1.00  3.530          C  
ATOM   8919  OE1 GLN A 571      17.202  27.370 -10.246  1.00  3.530          O  
ATOM   8920  NE2 GLN A 571      18.028  27.423 -12.332  1.00  3.530          N  
ATOM   8921  H   GLN A 571      13.468  25.611 -11.332  1.00  3.140          H  
ATOM   8922  HA  GLN A 571      15.129  23.406 -12.016  1.00  2.980          H  
ATOM   8923 1HB  GLN A 571      15.359  25.606  -9.950  1.00  4.230          H  
ATOM   8924 2HB  GLN A 571      16.632  24.423 -10.204  1.00  4.230          H  
ATOM   8925 1HG  GLN A 571      16.949  25.136 -12.449  1.00  4.230          H  
ATOM   8926 2HG  GLN A 571      15.532  26.166 -12.414  1.00  4.230          H  
ATOM   8927 1HE2 GLN A 571      18.644  28.178 -12.114  1.00  4.230          H  
ATOM   8928 2HE2 GLN A 571      18.026  27.036 -13.256  1.00  4.230          H  
ATOM   8929  N   LYS A 572      13.540  22.928  -9.192  1.00  2.600          N  
ATOM   8930  CA  LYS A 572      13.365  21.959  -8.099  1.00  2.670          C  
ATOM   8931  C   LYS A 572      12.010  21.241  -8.034  1.00  2.660          C  
ATOM   8932  O   LYS A 572      11.948  20.082  -7.621  1.00  2.660          O  
ATOM   8933  CB  LYS A 572      13.558  22.636  -6.747  1.00  3.710          C  
ATOM   8934  CG  LYS A 572      14.933  23.157  -6.474  1.00  3.710          C  
ATOM   8935  CD  LYS A 572      14.990  23.788  -5.097  1.00  3.710          C  
ATOM   8936  CE  LYS A 572      16.352  24.387  -4.813  1.00  3.710          C  
ATOM   8937  NZ  LYS A 572      16.395  25.054  -3.480  1.00  3.710          N  
ATOM   8938  H   LYS A 572      12.829  23.647  -9.337  1.00  3.120          H  
ATOM   8939  HA  LYS A 572      14.128  21.189  -8.213  1.00  3.200          H  
ATOM   8940 1HB  LYS A 572      12.865  23.474  -6.670  1.00  4.450          H  
ATOM   8941 2HB  LYS A 572      13.302  21.932  -5.956  1.00  4.450          H  
ATOM   8942 1HG  LYS A 572      15.641  22.336  -6.519  1.00  4.450          H  
ATOM   8943 2HG  LYS A 572      15.211  23.895  -7.230  1.00  4.450          H  
ATOM   8944 1HD  LYS A 572      14.236  24.573  -5.028  1.00  4.450          H  
ATOM   8945 2HD  LYS A 572      14.772  23.028  -4.344  1.00  4.450          H  
ATOM   8946 1HE  LYS A 572      17.102  23.603  -4.841  1.00  4.450          H  
ATOM   8947 2HE  LYS A 572      16.583  25.122  -5.585  1.00  4.450          H  
ATOM   8948 1HZ  LYS A 572      17.310  25.452  -3.324  1.00  4.450          H  
ATOM   8949 2HZ  LYS A 572      15.706  25.790  -3.450  1.00  4.450          H  
ATOM   8950 3HZ  LYS A 572      16.197  24.375  -2.760  1.00  4.450          H  
ATOM   8951  N   TRP A 573      10.925  21.936  -8.369  1.00  2.710          N  
ATOM   8952  CA  TRP A 573       9.578  21.410  -8.174  1.00  2.740          C  
ATOM   8953  C   TRP A 573       9.102  20.577  -9.364  1.00  2.630          C  
ATOM   8954  O   TRP A 573       9.419  20.869 -10.527  1.00  2.660          O  
ATOM   8955  CB  TRP A 573       8.653  22.582  -7.906  1.00  3.820          C  
ATOM   8956  CG  TRP A 573       8.963  23.254  -6.590  1.00  3.820          C  
ATOM   8957  CD1 TRP A 573       9.876  24.233  -6.421  1.00  3.820          C  
ATOM   8958  CD2 TRP A 573       8.380  23.040  -5.288  1.00  3.820          C  
ATOM   8959  NE1 TRP A 573       9.918  24.629  -5.124  1.00  3.820          N  
ATOM   8960  CE2 TRP A 573       9.012  23.918  -4.414  1.00  3.820          C  
ATOM   8961  CE3 TRP A 573       7.409  22.211  -4.807  1.00  3.820          C  
ATOM   8962  CZ2 TRP A 573       8.694  23.975  -3.078  1.00  3.820          C  
ATOM   8963  CZ3 TRP A 573       7.092  22.266  -3.452  1.00  3.820          C  
ATOM   8964  CH2 TRP A 573       7.713  23.119  -2.624  1.00  3.820          C  
ATOM   8965  H   TRP A 573      11.009  22.879  -8.748  1.00  3.250          H  
ATOM   8966  HA  TRP A 573       9.585  20.789  -7.287  1.00  3.290          H  
ATOM   8967 1HB  TRP A 573       8.791  23.305  -8.689  1.00  4.590          H  
ATOM   8968 2HB  TRP A 573       7.614  22.252  -7.911  1.00  4.590          H  
ATOM   8969  HD1 TRP A 573      10.495  24.629  -7.197  1.00  4.590          H  
ATOM   8970  HE1 TRP A 573      10.535  25.343  -4.756  1.00  4.590          H  
ATOM   8971  HE3 TRP A 573       6.899  21.537  -5.477  1.00  4.590          H  
ATOM   8972  HZ2 TRP A 573       9.190  24.662  -2.393  1.00  4.590          H  
ATOM   8973  HZ3 TRP A 573       6.330  21.610  -3.060  1.00  4.590          H  
ATOM   8974  HH2 TRP A 573       7.427  23.128  -1.571  1.00  4.590          H  
ATOM   8975  N   LYS A 574       8.336  19.523  -9.083  1.00  2.560          N  
ATOM   8976  CA  LYS A 574       7.824  18.697 -10.159  1.00  2.510          C  
ATOM   8977  C   LYS A 574       6.345  18.910 -10.373  1.00  2.650          C  
ATOM   8978  O   LYS A 574       5.865  18.794 -11.495  1.00  2.710          O  
ATOM   8979  CB  LYS A 574       8.095  17.224  -9.893  1.00  3.530          C  
ATOM   8980  CG  LYS A 574       9.580  16.855  -9.723  1.00  3.530          C  
ATOM   8981  CD  LYS A 574      10.403  17.290 -10.930  1.00  3.530          C  
ATOM   8982  CE  LYS A 574      11.814  16.769 -10.890  1.00  3.530          C  
ATOM   8983  NZ  LYS A 574      12.636  17.403 -11.952  1.00  3.530          N  
ATOM   8984  H   LYS A 574       8.086  19.299  -8.115  1.00  3.070          H  
ATOM   8985  HA  LYS A 574       8.316  18.979 -11.085  1.00  3.010          H  
ATOM   8986 1HB  LYS A 574       7.577  16.954  -8.981  1.00  4.240          H  
ATOM   8987 2HB  LYS A 574       7.681  16.622 -10.702  1.00  4.240          H  
ATOM   8988 1HG  LYS A 574       9.976  17.351  -8.834  1.00  4.240          H  
ATOM   8989 2HG  LYS A 574       9.678  15.775  -9.588  1.00  4.240          H  
ATOM   8990 1HD  LYS A 574       9.920  16.952 -11.851  1.00  4.240          H  
ATOM   8991 2HD  LYS A 574      10.479  18.376 -10.962  1.00  4.240          H  
ATOM   8992 1HE  LYS A 574      12.265  16.964  -9.918  1.00  4.240          H  
ATOM   8993 2HE  LYS A 574      11.794  15.690 -11.063  1.00  4.240          H  
ATOM   8994 1HZ  LYS A 574      13.570  17.013 -11.920  1.00  4.240          H  
ATOM   8995 2HZ  LYS A 574      12.207  17.228 -12.888  1.00  4.240          H  
ATOM   8996 3HZ  LYS A 574      12.672  18.404 -11.796  1.00  4.240          H  
ATOM   8997  N   LEU A 575       5.611  19.203  -9.315  1.00  2.740          N  
ATOM   8998  CA  LEU A 575       4.181  19.366  -9.479  1.00  2.900          C  
ATOM   8999  C   LEU A 575       3.718  20.652  -8.788  1.00  3.070          C  
ATOM   9000  O   LEU A 575       3.983  20.853  -7.604  1.00  3.090          O  
ATOM   9001  CB  LEU A 575       3.518  18.104  -8.937  1.00  4.000          C  
ATOM   9002  CG  LEU A 575       2.030  18.002  -8.952  1.00  4.000          C  
ATOM   9003  CD1 LEU A 575       1.491  18.027 -10.351  1.00  4.000          C  
ATOM   9004  CD2 LEU A 575       1.661  16.692  -8.320  1.00  4.000          C  
ATOM   9005  H   LEU A 575       6.034  19.267  -8.387  1.00  3.290          H  
ATOM   9006  HA  LEU A 575       3.963  19.450 -10.536  1.00  3.480          H  
ATOM   9007 1HB  LEU A 575       3.911  17.255  -9.475  1.00  4.800          H  
ATOM   9008 2HB  LEU A 575       3.826  18.009  -7.917  1.00  4.800          H  
ATOM   9009  HG  LEU A 575       1.609  18.827  -8.413  1.00  4.800          H  
ATOM   9010 1HD1 LEU A 575       0.419  17.920 -10.307  1.00  4.800          H  
ATOM   9011 2HD1 LEU A 575       1.739  18.961 -10.848  1.00  4.800          H  
ATOM   9012 3HD1 LEU A 575       1.910  17.209 -10.902  1.00  4.800          H  
ATOM   9013 1HD2 LEU A 575       0.596  16.604  -8.309  1.00  4.800          H  
ATOM   9014 2HD2 LEU A 575       2.093  15.872  -8.898  1.00  4.800          H  
ATOM   9015 3HD2 LEU A 575       2.026  16.636  -7.310  1.00  4.800          H  
ATOM   9016  N   ILE A 576       3.124  21.565  -9.559  1.00  3.210          N  
ATOM   9017  CA  ILE A 576       2.704  22.873  -9.026  1.00  3.380          C  
ATOM   9018  C   ILE A 576       1.249  23.255  -9.353  1.00  3.550          C  
ATOM   9019  O   ILE A 576       0.882  23.254 -10.521  1.00  3.610          O  
ATOM   9020  CB  ILE A 576       3.633  23.981  -9.597  1.00  4.660          C  
ATOM   9021  CG1 ILE A 576       5.143  23.714  -9.213  1.00  4.660          C  
ATOM   9022  CG2 ILE A 576       3.189  25.333  -9.109  1.00  4.660          C  
ATOM   9023  CD1 ILE A 576       6.159  24.651  -9.899  1.00  4.660          C  
ATOM   9024  H   ILE A 576       2.966  21.330 -10.548  1.00  3.850          H  
ATOM   9025  HA  ILE A 576       2.800  22.849  -7.941  1.00  4.060          H  
ATOM   9026  HB  ILE A 576       3.573  23.963 -10.672  1.00  5.600          H  
ATOM   9027 1HG1 ILE A 576       5.255  23.796  -8.134  1.00  5.600          H  
ATOM   9028 2HG1 ILE A 576       5.403  22.703  -9.510  1.00  5.600          H  
ATOM   9029 1HG2 ILE A 576       3.808  26.071  -9.520  1.00  5.600          H  
ATOM   9030 2HG2 ILE A 576       2.174  25.538  -9.410  1.00  5.600          H  
ATOM   9031 3HG2 ILE A 576       3.258  25.362  -8.038  1.00  5.600          H  
ATOM   9032 1HD1 ILE A 576       7.153  24.389  -9.609  1.00  5.600          H  
ATOM   9033 2HD1 ILE A 576       6.070  24.552 -10.977  1.00  5.600          H  
ATOM   9034 3HD1 ILE A 576       5.982  25.676  -9.620  1.00  5.600          H  
ATOM   9035  N   GLY A 577       0.436  23.632  -8.358  1.00  3.670          N  
ATOM   9036  CA  GLY A 577      -0.931  24.094  -8.695  1.00  3.860          C  
ATOM   9037  C   GLY A 577      -0.935  25.573  -9.183  1.00  3.970          C  
ATOM   9038  O   GLY A 577      -0.098  26.341  -8.741  1.00  4.150          O  
ATOM   9039  H   GLY A 577       0.756  23.568  -7.381  1.00  4.400          H  
ATOM   9040 1HA  GLY A 577      -1.341  23.448  -9.456  1.00  4.630          H  
ATOM   9041 2HA  GLY A 577      -1.572  23.998  -7.819  1.00  4.630          H  
ATOM   9042  N   LEU A 578      -1.893  25.984 -10.048  1.00  3.960          N  
ATOM   9043  CA  LEU A 578      -2.037  27.388 -10.541  1.00  4.090          C  
ATOM   9044  C   LEU A 578      -3.473  27.819 -10.975  1.00  4.260          C  
ATOM   9045  O   LEU A 578      -4.444  27.126 -10.665  1.00  4.330          O  
ATOM   9046  CB  LEU A 578      -1.009  27.773 -11.620  1.00  5.670          C  
ATOM   9047  CG  LEU A 578       0.479  27.815 -11.232  1.00  5.670          C  
ATOM   9048  CD1 LEU A 578       1.188  28.179 -12.377  1.00  5.670          C  
ATOM   9049  CD2 LEU A 578       0.769  28.850 -10.141  1.00  5.670          C  
ATOM   9050  H   LEU A 578      -2.524  25.267 -10.397  1.00  4.750          H  
ATOM   9051  HA  LEU A 578      -1.809  28.024  -9.693  1.00  4.910          H  
ATOM   9052 1HB  LEU A 578      -1.082  27.048 -12.408  1.00  6.810          H  
ATOM   9053 2HB  LEU A 578      -1.230  28.727 -12.029  1.00  6.810          H  
ATOM   9054  HG  LEU A 578       0.806  26.831 -10.939  1.00  6.810          H  
ATOM   9055 1HD1 LEU A 578       2.199  28.205 -12.176  1.00  6.810          H  
ATOM   9056 2HD1 LEU A 578       0.998  27.525 -13.156  1.00  6.810          H  
ATOM   9057 3HD1 LEU A 578       0.861  29.142 -12.638  1.00  6.810          H  
ATOM   9058 1HD2 LEU A 578       1.829  28.869  -9.936  1.00  6.810          H  
ATOM   9059 2HD2 LEU A 578       0.455  29.815 -10.496  1.00  6.810          H  
ATOM   9060 3HD2 LEU A 578       0.253  28.627  -9.221  1.00  6.810          H  
ATOM   9061  N   GLN A 579      -3.587  29.013 -11.644  1.00  4.340          N  
ATOM   9062  CA  GLN A 579      -4.825  29.784 -11.953  1.00  4.560          C  
ATOM   9063  C   GLN A 579      -5.405  30.455 -10.732  1.00  4.850          C  
ATOM   9064  O   GLN A 579      -6.612  30.489 -10.496  1.00  5.020          O  
ATOM   9065  CB  GLN A 579      -5.938  28.990 -12.645  1.00  6.300          C  
ATOM   9066  CG  GLN A 579      -5.817  28.728 -14.125  1.00  6.300          C  
ATOM   9067  CD  GLN A 579      -6.300  29.925 -14.918  1.00  6.300          C  
ATOM   9068  OE1 GLN A 579      -5.538  30.848 -15.240  1.00  6.300          O  
ATOM   9069  NE2 GLN A 579      -7.613  29.923 -15.238  1.00  6.300          N  
ATOM   9070  H   GLN A 579      -2.743  29.482 -11.922  1.00  5.210          H  
ATOM   9071  HA  GLN A 579      -4.549  30.586 -12.641  1.00  5.470          H  
ATOM   9072 1HB  GLN A 579      -6.044  28.075 -12.163  1.00  7.560          H  
ATOM   9073 2HB  GLN A 579      -6.882  29.519 -12.520  1.00  7.560          H  
ATOM   9074 1HG  GLN A 579      -4.781  28.586 -14.374  1.00  7.560          H  
ATOM   9075 2HG  GLN A 579      -6.417  27.857 -14.402  1.00  7.560          H  
ATOM   9076 1HE2 GLN A 579      -8.003  30.685 -15.754  1.00  7.560          H  
ATOM   9077 2HE2 GLN A 579      -8.249  29.142 -14.960  1.00  7.560          H  
ATOM   9078  N   ARG A 580      -4.501  31.074  -9.998  1.00  5.110          N  
ATOM   9079  CA  ARG A 580      -4.865  31.951  -8.924  1.00  5.480          C  
ATOM   9080  C   ARG A 580      -5.090  33.252  -9.654  1.00  5.540          C  
ATOM   9081  O   ARG A 580      -4.308  33.597 -10.556  1.00  5.540          O  
ATOM   9082  CB  ARG A 580      -3.766  32.079  -7.870  1.00  7.520          C  
ATOM   9083  CG  ARG A 580      -4.166  32.839  -6.582  1.00  7.520          C  
ATOM   9084  CD  ARG A 580      -3.870  34.309  -6.641  1.00  7.520          C  
ATOM   9085  NE  ARG A 580      -4.129  34.948  -5.367  1.00  7.520          N  
ATOM   9086  CZ  ARG A 580      -4.003  36.271  -5.108  1.00  7.520          C  
ATOM   9087  NH1 ARG A 580      -3.604  37.100  -6.054  1.00  7.520          N  
ATOM   9088  NH2 ARG A 580      -4.281  36.695  -3.879  1.00  7.520          N  
ATOM   9089  H   ARG A 580      -3.533  30.958 -10.239  1.00  6.130          H  
ATOM   9090  HA  ARG A 580      -5.796  31.623  -8.460  1.00  6.580          H  
ATOM   9091 1HB  ARG A 580      -3.432  31.086  -7.569  1.00  9.030          H  
ATOM   9092 2HB  ARG A 580      -2.906  32.594  -8.303  1.00  9.030          H  
ATOM   9093 1HG  ARG A 580      -5.236  32.723  -6.413  1.00  9.030          H  
ATOM   9094 2HG  ARG A 580      -3.623  32.420  -5.734  1.00  9.030          H  
ATOM   9095 1HD  ARG A 580      -2.819  34.454  -6.894  1.00  9.030          H  
ATOM   9096 2HD  ARG A 580      -4.486  34.792  -7.378  1.00  9.030          H  
ATOM   9097  HE  ARG A 580      -4.432  34.354  -4.603  1.00  9.030          H  
ATOM   9098 1HH1 ARG A 580      -3.408  36.748  -6.974  1.00  9.030          H  
ATOM   9099 2HH1 ARG A 580      -3.477  38.106  -5.860  1.00  9.030          H  
ATOM   9100 1HH2 ARG A 580      -4.596  36.023  -3.181  1.00  9.030          H  
ATOM   9101 2HH2 ARG A 580      -4.201  37.688  -3.592  1.00  9.030          H  
ATOM   9102  N   VAL A 581      -6.172  33.936  -9.329  1.00  5.740          N  
ATOM   9103  CA  VAL A 581      -6.445  35.211  -9.956  1.00  5.880          C  
ATOM   9104  C   VAL A 581      -6.649  36.242  -8.859  1.00  6.290          C  
ATOM   9105  O   VAL A 581      -7.263  35.926  -7.844  1.00  6.640          O  
ATOM   9106  CB  VAL A 581      -7.711  35.087 -10.854  1.00  8.180          C  
ATOM   9107  CG1 VAL A 581      -7.484  34.023 -11.935  1.00  8.180          C  
ATOM   9108  CG2 VAL A 581      -8.947  34.732 -10.025  1.00  8.180          C  
ATOM   9109  H   VAL A 581      -6.787  33.577  -8.610  1.00  6.890          H  
ATOM   9110  HA  VAL A 581      -5.597  35.509 -10.567  1.00  7.060          H  
ATOM   9111  HB  VAL A 581      -7.876  36.017 -11.357  1.00  9.810          H  
ATOM   9112 1HG1 VAL A 581      -8.367  33.962 -12.580  1.00  9.810          H  
ATOM   9113 2HG1 VAL A 581      -6.625  34.284 -12.529  1.00  9.810          H  
ATOM   9114 3HG1 VAL A 581      -7.315  33.051 -11.475  1.00  9.810          H  
ATOM   9115 1HG2 VAL A 581      -9.806  34.653 -10.686  1.00  9.810          H  
ATOM   9116 2HG2 VAL A 581      -8.792  33.777  -9.530  1.00  9.810          H  
ATOM   9117 3HG2 VAL A 581      -9.144  35.497  -9.282  1.00  9.810          H  
ATOM   9118  N   ALA A 582      -6.134  37.465  -9.034  1.00  6.420          N  
ATOM   9119  CA  ALA A 582      -6.383  38.516  -8.046  1.00  6.890          C  
ATOM   9120  C   ALA A 582      -7.884  38.778  -8.031  1.00  6.750          C  
ATOM   9121  O   ALA A 582      -8.488  39.025  -6.990  1.00  6.780          O  
ATOM   9122  CB  ALA A 582      -5.585  39.769  -8.367  1.00  9.460          C  
ATOM   9123  H   ALA A 582      -5.599  37.683  -9.863  1.00  7.700          H  
ATOM   9124  HA  ALA A 582      -6.093  38.150  -7.063  1.00  8.270          H  
ATOM   9125 1HB  ALA A 582      -5.761  40.536  -7.636  1.00 11.350          H  
ATOM   9126 2HB  ALA A 582      -4.520  39.540  -8.371  1.00 11.350          H  
ATOM   9127 3HB  ALA A 582      -5.871  40.146  -9.345  1.00 11.350          H  
ATOM   9128  N   SER A 583      -8.475  38.707  -9.219  1.00  6.870          N  
ATOM   9129  CA  SER A 583      -9.901  38.856  -9.422  1.00  7.020          C  
ATOM   9130  C   SER A 583     -10.308  38.253 -10.760  1.00  6.940          C  
ATOM   9131  O   SER A 583      -9.850  38.745 -11.801  1.00  6.780          O  
ATOM   9132  CB  SER A 583     -10.337  40.293  -9.418  1.00  9.770          C  
ATOM   9133  OG  SER A 583     -11.713  40.373  -9.729  1.00  9.770          O  
ATOM   9134  H   SER A 583      -7.886  38.529 -10.028  1.00  8.240          H  
ATOM   9135  HA  SER A 583     -10.377  38.357  -8.589  1.00  8.420          H  
ATOM   9136 1HB  SER A 583     -10.165  40.713  -8.439  1.00 11.720          H  
ATOM   9137 2HB  SER A 583      -9.750  40.868 -10.137  1.00 11.720          H  
ATOM   9138  HG  SER A 583     -11.940  41.310  -9.673  1.00 11.720          H  
ATOM   9139  N   PRO A 584     -11.289  37.320 -10.795  1.00  7.220          N  
ATOM   9140  CA  PRO A 584     -11.786  36.619 -11.973  1.00  7.310          C  
ATOM   9141  C   PRO A 584     -12.417  37.581 -12.975  1.00  7.190          C  
ATOM   9142  O   PRO A 584     -12.679  37.214 -14.114  1.00  7.060          O  
ATOM   9143  CB  PRO A 584     -12.810  35.641 -11.391  1.00 10.960          C  
ATOM   9144  CG  PRO A 584     -13.260  36.266 -10.096  1.00 10.960          C  
ATOM   9145  CD  PRO A 584     -12.046  36.986  -9.556  1.00 10.960          C  
ATOM   9146  HA  PRO A 584     -10.955  36.071 -12.445  1.00  8.770          H  
ATOM   9147 1HB  PRO A 584     -13.636  35.504 -12.103  1.00 13.160          H  
ATOM   9148 2HB  PRO A 584     -12.346  34.643 -11.258  1.00 13.160          H  
ATOM   9149 1HG  PRO A 584     -14.112  36.942 -10.279  1.00 13.160          H  
ATOM   9150 2HG  PRO A 584     -13.624  35.481  -9.414  1.00 13.160          H  
ATOM   9151 1HD  PRO A 584     -12.416  37.891  -9.047  1.00 13.160          H  
ATOM   9152 2HD  PRO A 584     -11.463  36.328  -8.891  1.00 13.160          H  
ATOM   9153  N   ALA A 585     -12.739  38.794 -12.513  1.00  7.500          N  
ATOM   9154  CA  ALA A 585     -13.328  39.830 -13.340  1.00  7.610          C  
ATOM   9155  C   ALA A 585     -12.473  40.157 -14.568  1.00  7.410          C  
ATOM   9156  O   ALA A 585     -13.005  40.534 -15.615  1.00  7.680          O  
ATOM   9157  CB  ALA A 585     -13.527  41.087 -12.517  1.00 10.610          C  
ATOM   9158  H   ALA A 585     -12.517  39.049 -11.555  1.00  9.000          H  
ATOM   9159  HA  ALA A 585     -14.294  39.468 -13.690  1.00  9.130          H  
ATOM   9160 1HB  ALA A 585     -13.999  41.851 -13.132  1.00 12.730          H  
ATOM   9161 2HB  ALA A 585     -14.160  40.861 -11.661  1.00 12.730          H  
ATOM   9162 3HB  ALA A 585     -12.559  41.444 -12.172  1.00 12.730          H  
ATOM   9163  N   GLY A 586     -11.143  40.122 -14.407  1.00  7.210          N  
ATOM   9164  CA  GLY A 586     -10.234  40.493 -15.487  1.00  7.260          C  
ATOM   9165  C   GLY A 586      -9.700  39.304 -16.275  1.00  6.810          C  
ATOM   9166  O   GLY A 586     -10.273  38.214 -16.289  1.00  6.950          O  
ATOM   9167  H   GLY A 586     -10.739  39.792 -13.525  1.00  8.650          H  
ATOM   9168 1HA  GLY A 586     -10.744  41.176 -16.166  1.00  8.710          H  
ATOM   9169 2HA  GLY A 586      -9.394  41.043 -15.066  1.00  8.710          H  
ATOM   9170  N   ALA A 587      -8.605  39.532 -16.994  1.00  6.530          N  
ATOM   9171  CA  ALA A 587      -8.013  38.466 -17.797  1.00  6.260          C  
ATOM   9172  C   ALA A 587      -7.540  37.343 -16.907  1.00  5.960          C  
ATOM   9173  O   ALA A 587      -7.077  37.585 -15.794  1.00  6.250          O  
ATOM   9174  CB  ALA A 587      -6.844  38.960 -18.619  1.00  8.870          C  
ATOM   9175  H   ALA A 587      -8.185  40.460 -16.973  1.00  7.840          H  
ATOM   9176  HA  ALA A 587      -8.779  38.070 -18.463  1.00  7.510          H  
ATOM   9177 1HB  ALA A 587      -6.434  38.138 -19.201  1.00 10.650          H  
ATOM   9178 2HB  ALA A 587      -7.177  39.708 -19.274  1.00 10.650          H  
ATOM   9179 3HB  ALA A 587      -6.079  39.354 -17.971  1.00 10.650          H  
ATOM   9180  N   GLY A 588      -7.627  36.119 -17.411  1.00  5.650          N  
ATOM   9181  CA  GLY A 588      -7.114  34.990 -16.670  1.00  5.500          C  
ATOM   9182  C   GLY A 588      -5.612  35.145 -16.581  1.00  5.530          C  
ATOM   9183  O   GLY A 588      -4.987  35.771 -17.441  1.00  5.740          O  
ATOM   9184  H   GLY A 588      -8.052  35.981 -18.316  1.00  6.780          H  
ATOM   9185 1HA  GLY A 588      -7.553  34.964 -15.671  1.00  6.600          H  
ATOM   9186 2HA  GLY A 588      -7.372  34.059 -17.174  1.00  6.600          H  
ATOM   9187  N   THR A 589      -5.018  34.515 -15.583  1.00  5.610          N  
ATOM   9188  CA  THR A 589      -3.586  34.589 -15.361  1.00  5.810          C  
ATOM   9189  C   THR A 589      -2.817  33.564 -16.196  1.00  5.470          C  
ATOM   9190  O   THR A 589      -1.589  33.633 -16.336  1.00  5.180          O  
ATOM   9191  CB  THR A 589      -3.345  34.508 -13.837  1.00  8.050          C  
ATOM   9192  OG1 THR A 589      -3.937  33.309 -13.288  1.00  8.050          O  
ATOM   9193  CG2 THR A 589      -4.013  35.693 -13.203  1.00  8.050          C  
ATOM   9194  H   THR A 589      -5.568  33.993 -14.910  1.00  6.730          H  
ATOM   9195  HA  THR A 589      -3.256  35.576 -15.679  1.00  6.970          H  
ATOM   9196  HB  THR A 589      -2.277  34.521 -13.620  1.00  9.660          H  
ATOM   9197  HG1 THR A 589      -3.855  33.324 -12.280  1.00  9.660          H  
ATOM   9198 1HG2 THR A 589      -3.857  35.646 -12.137  1.00  9.660          H  
ATOM   9199 2HG2 THR A 589      -3.595  36.595 -13.587  1.00  9.660          H  
ATOM   9200 3HG2 THR A 589      -5.074  35.689 -13.411  1.00  9.660          H  
ATOM   9201  N   LEU A 590      -3.578  32.694 -16.861  1.00  5.630          N  
ATOM   9202  CA  LEU A 590      -3.083  31.641 -17.738  1.00  5.560          C  
ATOM   9203  C   LEU A 590      -2.228  32.209 -18.853  1.00  5.340          C  
ATOM   9204  O   LEU A 590      -1.242  31.595 -19.278  1.00  5.350          O  
ATOM   9205  CB  LEU A 590      -4.246  30.908 -18.400  1.00  7.810          C  
ATOM   9206  CG  LEU A 590      -3.905  29.693 -19.285  1.00  7.810          C  
ATOM   9207  CD1 LEU A 590      -3.247  28.573 -18.439  1.00  7.810          C  
ATOM   9208  CD2 LEU A 590      -5.176  29.226 -19.931  1.00  7.810          C  
ATOM   9209  H   LEU A 590      -4.574  32.758 -16.692  1.00  6.760          H  
ATOM   9210  HA  LEU A 590      -2.492  30.958 -17.146  1.00  6.670          H  
ATOM   9211 1HB  LEU A 590      -4.915  30.557 -17.629  1.00  9.370          H  
ATOM   9212 2HB  LEU A 590      -4.790  31.620 -19.021  1.00  9.370          H  
ATOM   9213  HG  LEU A 590      -3.196  29.981 -20.063  1.00  9.370          H  
ATOM   9214 1HD1 LEU A 590      -3.027  27.720 -19.083  1.00  9.370          H  
ATOM   9215 2HD1 LEU A 590      -2.322  28.917 -17.988  1.00  9.370          H  
ATOM   9216 3HD1 LEU A 590      -3.946  28.266 -17.660  1.00  9.370          H  
ATOM   9217 1HD2 LEU A 590      -4.977  28.364 -20.571  1.00  9.370          H  
ATOM   9218 2HD2 LEU A 590      -5.880  28.936 -19.152  1.00  9.370          H  
ATOM   9219 3HD2 LEU A 590      -5.603  30.030 -20.529  1.00  9.370          H  
ATOM   9220  N   HIS A 591      -2.618  33.381 -19.344  1.00  5.290          N  
ATOM   9221  CA  HIS A 591      -1.938  34.021 -20.447  1.00  5.280          C  
ATOM   9222  C   HIS A 591      -0.510  34.381 -20.075  1.00  4.950          C  
ATOM   9223  O   HIS A 591       0.387  34.346 -20.925  1.00  4.830          O  
ATOM   9224  CB  HIS A 591      -2.700  35.284 -20.840  1.00  7.400          C  
ATOM   9225  CG  HIS A 591      -4.049  35.000 -21.415  1.00  7.400          C  
ATOM   9226  ND1 HIS A 591      -4.228  34.334 -22.610  1.00  7.400          N  
ATOM   9227  CD2 HIS A 591      -5.292  35.286 -20.952  1.00  7.400          C  
ATOM   9228  CE1 HIS A 591      -5.521  34.226 -22.860  1.00  7.400          C  
ATOM   9229  NE2 HIS A 591      -6.187  34.795 -21.871  1.00  7.400          N  
ATOM   9230  H   HIS A 591      -3.450  33.832 -18.978  1.00  6.350          H  
ATOM   9231  HA  HIS A 591      -1.909  33.347 -21.303  1.00  6.340          H  
ATOM   9232 1HB  HIS A 591      -2.830  35.921 -19.959  1.00  8.880          H  
ATOM   9233 2HB  HIS A 591      -2.121  35.848 -21.571  1.00  8.880          H  
ATOM   9234  HD2 HIS A 591      -5.535  35.808 -20.024  1.00  8.880          H  
ATOM   9235  HE1 HIS A 591      -5.964  33.748 -23.735  1.00  8.880          H  
ATOM   9236  HE2 HIS A 591      -7.192  34.862 -21.797  1.00  8.880          H  
ATOM   9237  N   ALA A 592      -0.289  34.753 -18.810  1.00  4.900          N  
ATOM   9238  CA  ALA A 592       1.036  35.101 -18.365  1.00  4.650          C  
ATOM   9239  C   ALA A 592       1.842  33.840 -18.195  1.00  4.420          C  
ATOM   9240  O   ALA A 592       2.997  33.764 -18.606  1.00  4.230          O  
ATOM   9241  CB  ALA A 592       0.982  35.838 -17.048  1.00  6.610          C  
ATOM   9242  H   ALA A 592      -1.032  34.744 -18.115  1.00  5.880          H  
ATOM   9243  HA  ALA A 592       1.509  35.726 -19.123  1.00  5.580          H  
ATOM   9244 1HB  ALA A 592       1.985  36.081 -16.735  1.00  7.930          H  
ATOM   9245 2HB  ALA A 592       0.409  36.740 -17.169  1.00  7.930          H  
ATOM   9246 3HB  ALA A 592       0.510  35.208 -16.297  1.00  7.930          H  
ATOM   9247  N   LEU A 593       1.207  32.825 -17.615  1.00  4.520          N  
ATOM   9248  CA  LEU A 593       1.848  31.556 -17.296  1.00  4.300          C  
ATOM   9249  C   LEU A 593       2.330  30.842 -18.532  1.00  4.190          C  
ATOM   9250  O   LEU A 593       3.412  30.251 -18.541  1.00  3.990          O  
ATOM   9251  CB  LEU A 593       0.858  30.689 -16.538  1.00  6.110          C  
ATOM   9252  CG  LEU A 593       0.460  31.203 -15.143  1.00  6.110          C  
ATOM   9253  CD1 LEU A 593      -0.661  30.312 -14.614  1.00  6.110          C  
ATOM   9254  CD2 LEU A 593       1.689  31.231 -14.217  1.00  6.110          C  
ATOM   9255  H   LEU A 593       0.236  32.968 -17.326  1.00  5.420          H  
ATOM   9256  HA  LEU A 593       2.721  31.750 -16.693  1.00  5.160          H  
ATOM   9257 1HB  LEU A 593      -0.043  30.602 -17.134  1.00  7.330          H  
ATOM   9258 2HB  LEU A 593       1.283  29.698 -16.420  1.00  7.330          H  
ATOM   9259  HG  LEU A 593       0.066  32.207 -15.212  1.00  7.330          H  
ATOM   9260 1HD1 LEU A 593      -0.970  30.667 -13.636  1.00  7.330          H  
ATOM   9261 2HD1 LEU A 593      -1.507  30.346 -15.279  1.00  7.330          H  
ATOM   9262 3HD1 LEU A 593      -0.311  29.294 -14.548  1.00  7.330          H  
ATOM   9263 1HD2 LEU A 593       1.392  31.560 -13.270  1.00  7.330          H  
ATOM   9264 2HD2 LEU A 593       2.100  30.254 -14.132  1.00  7.330          H  
ATOM   9265 3HD2 LEU A 593       2.445  31.897 -14.591  1.00  7.330          H  
ATOM   9266  N   SER A 594       1.597  31.014 -19.619  1.00  4.360          N  
ATOM   9267  CA  SER A 594       1.898  30.393 -20.893  1.00  4.340          C  
ATOM   9268  C   SER A 594       3.314  30.722 -21.377  1.00  4.170          C  
ATOM   9269  O   SER A 594       3.872  29.984 -22.188  1.00  4.070          O  
ATOM   9270  CB  SER A 594       0.870  30.831 -21.921  1.00  6.080          C  
ATOM   9271  OG  SER A 594      -0.411  30.328 -21.600  1.00  6.080          O  
ATOM   9272  H   SER A 594       0.707  31.510 -19.522  1.00  5.230          H  
ATOM   9273  HA  SER A 594       1.821  29.313 -20.768  1.00  5.210          H  
ATOM   9274 1HB  SER A 594       0.838  31.919 -21.963  1.00  7.300          H  
ATOM   9275 2HB  SER A 594       1.169  30.474 -22.905  1.00  7.300          H  
ATOM   9276  HG  SER A 594      -0.714  30.836 -20.818  1.00  7.300          H  
ATOM   9277  N   ARG A 595       3.934  31.795 -20.877  1.00  4.130          N  
ATOM   9278  CA  ARG A 595       5.285  32.141 -21.312  1.00  3.980          C  
ATOM   9279  C   ARG A 595       6.293  31.020 -21.069  1.00  3.740          C  
ATOM   9280  O   ARG A 595       7.248  30.881 -21.834  1.00  3.660          O  
ATOM   9281  CB  ARG A 595       5.778  33.367 -20.574  1.00  5.630          C  
ATOM   9282  CG  ARG A 595       6.039  33.157 -19.094  1.00  5.630          C  
ATOM   9283  CD  ARG A 595       6.247  34.429 -18.401  1.00  5.630          C  
ATOM   9284  NE  ARG A 595       6.546  34.228 -17.026  1.00  5.630          N  
ATOM   9285  CZ  ARG A 595       5.700  34.016 -16.051  1.00  5.630          C  
ATOM   9286  NH1 ARG A 595       4.415  33.984 -16.266  1.00  5.630          N  
ATOM   9287  NH2 ARG A 595       6.231  33.835 -14.875  1.00  5.630          N  
ATOM   9288  H   ARG A 595       3.467  32.380 -20.175  1.00  4.960          H  
ATOM   9289  HA  ARG A 595       5.276  32.346 -22.378  1.00  4.780          H  
ATOM   9290 1HB  ARG A 595       6.703  33.720 -21.029  1.00  6.760          H  
ATOM   9291 2HB  ARG A 595       5.042  34.165 -20.666  1.00  6.760          H  
ATOM   9292 1HG  ARG A 595       5.220  32.617 -18.634  1.00  6.760          H  
ATOM   9293 2HG  ARG A 595       6.960  32.592 -18.964  1.00  6.760          H  
ATOM   9294 1HD  ARG A 595       7.102  34.902 -18.842  1.00  6.760          H  
ATOM   9295 2HD  ARG A 595       5.379  35.078 -18.495  1.00  6.760          H  
ATOM   9296  HE  ARG A 595       7.516  34.252 -16.745  1.00  6.760          H  
ATOM   9297 1HH1 ARG A 595       4.069  34.125 -17.231  1.00  6.760          H  
ATOM   9298 2HH1 ARG A 595       3.772  33.820 -15.515  1.00  6.760          H  
ATOM   9299 1HH2 ARG A 595       7.272  33.865 -14.812  1.00  6.760          H  
ATOM   9300 2HH2 ARG A 595       5.670  33.652 -14.068  1.00  6.760          H  
ATOM   9301  N   TYR A 596       6.068  30.183 -20.042  1.00  3.650          N  
ATOM   9302  CA  TYR A 596       7.016  29.122 -19.743  1.00  3.450          C  
ATOM   9303  C   TYR A 596       6.611  27.789 -20.330  1.00  3.410          C  
ATOM   9304  O   TYR A 596       7.201  26.750 -19.987  1.00  3.260          O  
ATOM   9305  CB  TYR A 596       7.266  28.953 -18.238  1.00  4.910          C  
ATOM   9306  CG  TYR A 596       6.049  28.770 -17.362  1.00  4.910          C  
ATOM   9307  CD1 TYR A 596       5.324  27.591 -17.409  1.00  4.910          C  
ATOM   9308  CD2 TYR A 596       5.696  29.748 -16.448  1.00  4.910          C  
ATOM   9309  CE1 TYR A 596       4.252  27.394 -16.604  1.00  4.910          C  
ATOM   9310  CE2 TYR A 596       4.614  29.530 -15.621  1.00  4.910          C  
ATOM   9311  CZ  TYR A 596       3.896  28.343 -15.719  1.00  4.910          C  
ATOM   9312  OH  TYR A 596       2.833  28.095 -14.925  1.00  4.910          O  
ATOM   9313  H   TYR A 596       5.242  30.297 -19.443  1.00  4.380          H  
ATOM   9314  HA  TYR A 596       7.958  29.394 -20.203  1.00  4.140          H  
ATOM   9315 1HB  TYR A 596       7.921  28.099 -18.080  1.00  5.890          H  
ATOM   9316 2HB  TYR A 596       7.794  29.829 -17.887  1.00  5.890          H  
ATOM   9317  HD1 TYR A 596       5.597  26.822 -18.092  1.00  5.890          H  
ATOM   9318  HD2 TYR A 596       6.267  30.677 -16.377  1.00  5.890          H  
ATOM   9319  HE1 TYR A 596       3.688  26.471 -16.665  1.00  5.890          H  
ATOM   9320  HE2 TYR A 596       4.333  30.285 -14.902  1.00  5.890          H  
ATOM   9321  HH  TYR A 596       2.458  27.241 -15.151  1.00  5.890          H  
ATOM   9322  N   SER A 597       5.638  27.794 -21.249  1.00  3.570          N  
ATOM   9323  CA  SER A 597       5.125  26.560 -21.825  1.00  3.570          C  
ATOM   9324  C   SER A 597       6.201  25.742 -22.509  1.00  3.450          C  
ATOM   9325  O   SER A 597       6.145  24.522 -22.482  1.00  3.420          O  
ATOM   9326  CB  SER A 597       4.038  26.890 -22.819  1.00  5.000          C  
ATOM   9327  OG  SER A 597       4.574  27.578 -23.909  1.00  5.000          O  
ATOM   9328  H   SER A 597       5.193  28.675 -21.535  1.00  4.280          H  
ATOM   9329  HA  SER A 597       4.699  25.956 -21.025  1.00  4.280          H  
ATOM   9330 1HB  SER A 597       3.561  25.971 -23.161  1.00  6.000          H  
ATOM   9331 2HB  SER A 597       3.273  27.496 -22.339  1.00  6.000          H  
ATOM   9332  HG  SER A 597       3.823  27.841 -24.455  1.00  6.000          H  
ATOM   9333  N   ARG A 598       7.291  26.353 -22.957  1.00  3.390          N  
ATOM   9334  CA  ARG A 598       8.341  25.574 -23.602  1.00  3.300          C  
ATOM   9335  C   ARG A 598       8.809  24.410 -22.745  1.00  3.110          C  
ATOM   9336  O   ARG A 598       9.127  23.352 -23.281  1.00  3.090          O  
ATOM   9337  CB  ARG A 598       9.580  26.421 -23.903  1.00  4.660          C  
ATOM   9338  CG  ARG A 598      10.639  25.696 -24.769  1.00  4.660          C  
ATOM   9339  CD  ARG A 598      11.787  24.986 -24.017  1.00  4.660          C  
ATOM   9340  NE  ARG A 598      12.895  25.846 -23.677  1.00  4.660          N  
ATOM   9341  CZ  ARG A 598      13.900  25.506 -22.835  1.00  4.660          C  
ATOM   9342  NH1 ARG A 598      13.905  24.348 -22.223  1.00  4.660          N  
ATOM   9343  NH2 ARG A 598      14.895  26.338 -22.635  1.00  4.660          N  
ATOM   9344  H   ARG A 598       7.321  27.367 -22.961  1.00  4.070          H  
ATOM   9345  HA  ARG A 598       7.953  25.169 -24.529  1.00  3.960          H  
ATOM   9346 1HB  ARG A 598       9.263  27.293 -24.445  1.00  5.590          H  
ATOM   9347 2HB  ARG A 598      10.052  26.746 -22.980  1.00  5.590          H  
ATOM   9348 1HG  ARG A 598      10.124  24.983 -25.356  1.00  5.590          H  
ATOM   9349 2HG  ARG A 598      11.097  26.420 -25.438  1.00  5.590          H  
ATOM   9350 1HD  ARG A 598      11.434  24.546 -23.103  1.00  5.590          H  
ATOM   9351 2HD  ARG A 598      12.173  24.200 -24.649  1.00  5.590          H  
ATOM   9352  HE  ARG A 598      12.951  26.746 -24.140  1.00  5.590          H  
ATOM   9353 1HH1 ARG A 598      13.155  23.684 -22.376  1.00  5.590          H  
ATOM   9354 2HH1 ARG A 598      14.670  24.107 -21.605  1.00  5.590          H  
ATOM   9355 1HH2 ARG A 598      14.925  27.231 -23.112  1.00  5.590          H  
ATOM   9356 2HH2 ARG A 598      15.656  26.078 -22.030  1.00  5.590          H  
ATOM   9357  N   TYR A 599       8.940  24.632 -21.435  1.00  3.020          N  
ATOM   9358  CA  TYR A 599       9.498  23.657 -20.511  1.00  2.880          C  
ATOM   9359  C   TYR A 599       8.424  22.966 -19.662  1.00  2.920          C  
ATOM   9360  O   TYR A 599       8.740  22.172 -18.772  1.00  2.820          O  
ATOM   9361  CB  TYR A 599      10.516  24.396 -19.597  1.00  4.090          C  
ATOM   9362  CG  TYR A 599      11.308  23.542 -18.581  1.00  4.090          C  
ATOM   9363  CD1 TYR A 599      12.450  22.846 -18.963  1.00  4.090          C  
ATOM   9364  CD2 TYR A 599      10.870  23.465 -17.263  1.00  4.090          C  
ATOM   9365  CE1 TYR A 599      13.137  22.067 -18.034  1.00  4.090          C  
ATOM   9366  CE2 TYR A 599      11.546  22.688 -16.350  1.00  4.090          C  
ATOM   9367  CZ  TYR A 599      12.666  21.991 -16.723  1.00  4.090          C  
ATOM   9368  OH  TYR A 599      13.318  21.215 -15.783  1.00  4.090          O  
ATOM   9369  H   TYR A 599       8.581  25.501 -21.029  1.00  3.620          H  
ATOM   9370  HA  TYR A 599      10.014  22.903 -21.086  1.00  3.460          H  
ATOM   9371 1HB  TYR A 599      11.240  24.913 -20.230  1.00  4.910          H  
ATOM   9372 2HB  TYR A 599       9.983  25.167 -19.037  1.00  4.910          H  
ATOM   9373  HD1 TYR A 599      12.802  22.909 -19.985  1.00  4.910          H  
ATOM   9374  HD2 TYR A 599       9.976  24.011 -16.960  1.00  4.910          H  
ATOM   9375  HE1 TYR A 599      14.033  21.514 -18.333  1.00  4.910          H  
ATOM   9376  HE2 TYR A 599      11.189  22.620 -15.319  1.00  4.910          H  
ATOM   9377  HH  TYR A 599      12.805  21.211 -14.957  1.00  4.910          H  
ATOM   9378  N   THR A 600       7.144  23.275 -19.891  1.00  3.160          N  
ATOM   9379  CA  THR A 600       6.139  22.801 -18.937  1.00  3.230          C  
ATOM   9380  C   THR A 600       4.903  22.137 -19.523  1.00  3.410          C  
ATOM   9381  O   THR A 600       4.321  22.614 -20.497  1.00  3.640          O  
ATOM   9382  CB  THR A 600       5.673  24.001 -18.095  1.00  4.490          C  
ATOM   9383  OG1 THR A 600       6.809  24.634 -17.527  1.00  4.490          O  
ATOM   9384  CG2 THR A 600       4.789  23.556 -16.951  1.00  4.490          C  
ATOM   9385  H   THR A 600       6.876  23.837 -20.702  1.00  3.790          H  
ATOM   9386  HA  THR A 600       6.607  22.072 -18.276  1.00  3.880          H  
ATOM   9387  HB  THR A 600       5.139  24.704 -18.725  1.00  5.390          H  
ATOM   9388  HG1 THR A 600       7.206  25.206 -18.208  1.00  5.390          H  
ATOM   9389 1HG2 THR A 600       4.523  24.420 -16.386  1.00  5.390          H  
ATOM   9390 2HG2 THR A 600       3.895  23.088 -17.300  1.00  5.390          H  
ATOM   9391 3HG2 THR A 600       5.338  22.860 -16.317  1.00  5.390          H  
ATOM   9392  N   SER A 601       4.453  21.076 -18.856  1.00  3.340          N  
ATOM   9393  CA  SER A 601       3.185  20.444 -19.202  1.00  3.490          C  
ATOM   9394  C   SER A 601       2.097  21.180 -18.398  1.00  3.590          C  
ATOM   9395  O   SER A 601       2.134  21.199 -17.164  1.00  3.520          O  
ATOM   9396  CB  SER A 601       3.247  18.954 -18.885  1.00  4.830          C  
ATOM   9397  OG  SER A 601       4.199  18.308 -19.708  1.00  4.830          O  
ATOM   9398  H   SER A 601       5.001  20.731 -18.059  1.00  4.010          H  
ATOM   9399  HA  SER A 601       2.985  20.580 -20.267  1.00  4.190          H  
ATOM   9400 1HB  SER A 601       3.521  18.818 -17.839  1.00  5.790          H  
ATOM   9401 2HB  SER A 601       2.273  18.504 -19.030  1.00  5.790          H  
ATOM   9402  HG  SER A 601       4.225  17.373 -19.430  1.00  5.790          H  
ATOM   9403  N   ILE A 602       1.167  21.836 -19.095  1.00  3.770          N  
ATOM   9404  CA  ILE A 602       0.149  22.678 -18.447  1.00  3.880          C  
ATOM   9405  C   ILE A 602      -1.250  22.054 -18.540  1.00  3.990          C  
ATOM   9406  O   ILE A 602      -1.867  22.064 -19.609  1.00  4.100          O  
ATOM   9407  CB  ILE A 602       0.220  24.089 -19.115  1.00  5.390          C  
ATOM   9408  CG1 ILE A 602       1.690  24.672 -18.874  1.00  5.390          C  
ATOM   9409  CG2 ILE A 602      -0.876  25.053 -18.638  1.00  5.390          C  
ATOM   9410  CD1 ILE A 602       2.039  25.970 -19.595  1.00  5.390          C  
ATOM   9411  H   ILE A 602       1.168  21.748 -20.119  1.00  4.520          H  
ATOM   9412  HA  ILE A 602       0.398  22.781 -17.391  1.00  4.660          H  
ATOM   9413  HB  ILE A 602       0.105  23.948 -20.193  1.00  6.470          H  
ATOM   9414 1HG1 ILE A 602       1.824  24.822 -17.803  1.00  6.470          H  
ATOM   9415 2HG1 ILE A 602       2.410  23.934 -19.211  1.00  6.470          H  
ATOM   9416 1HG2 ILE A 602      -0.794  25.998 -19.162  1.00  6.470          H  
ATOM   9417 2HG2 ILE A 602      -1.863  24.627 -18.836  1.00  6.470          H  
ATOM   9418 3HG2 ILE A 602      -0.757  25.229 -17.603  1.00  6.470          H  
ATOM   9419 1HD1 ILE A 602       3.063  26.251 -19.356  1.00  6.470          H  
ATOM   9420 2HD1 ILE A 602       1.943  25.821 -20.671  1.00  6.470          H  
ATOM   9421 3HD1 ILE A 602       1.377  26.769 -19.282  1.00  6.470          H  
ATOM   9422  N   LEU A 603      -1.720  21.491 -17.410  1.00  3.970          N  
ATOM   9423  CA  LEU A 603      -2.974  20.722 -17.271  1.00  4.080          C  
ATOM   9424  C   LEU A 603      -4.117  21.638 -16.820  1.00  4.240          C  
ATOM   9425  O   LEU A 603      -4.353  21.795 -15.616  1.00  4.230          O  
ATOM   9426  CB  LEU A 603      -2.701  19.601 -16.232  1.00  5.670          C  
ATOM   9427  CG  LEU A 603      -3.731  18.463 -15.931  1.00  5.670          C  
ATOM   9428  CD1 LEU A 603      -3.965  17.569 -17.150  1.00  5.670          C  
ATOM   9429  CD2 LEU A 603      -3.153  17.628 -14.815  1.00  5.670          C  
ATOM   9430  H   LEU A 603      -1.156  21.581 -16.558  1.00  4.760          H  
ATOM   9431  HA  LEU A 603      -3.232  20.289 -18.231  1.00  4.900          H  
ATOM   9432 1HB  LEU A 603      -1.788  19.128 -16.520  1.00  6.800          H  
ATOM   9433 2HB  LEU A 603      -2.511  20.086 -15.285  1.00  6.800          H  
ATOM   9434  HG  LEU A 603      -4.689  18.896 -15.626  1.00  6.800          H  
ATOM   9435 1HD1 LEU A 603      -4.672  16.780 -16.900  1.00  6.800          H  
ATOM   9436 2HD1 LEU A 603      -4.356  18.145 -17.939  1.00  6.800          H  
ATOM   9437 3HD1 LEU A 603      -3.025  17.121 -17.458  1.00  6.800          H  
ATOM   9438 1HD2 LEU A 603      -3.822  16.827 -14.573  1.00  6.800          H  
ATOM   9439 2HD2 LEU A 603      -2.203  17.210 -15.132  1.00  6.800          H  
ATOM   9440 3HD2 LEU A 603      -3.003  18.250 -13.946  1.00  6.800          H  
ATOM   9441  N   ASP A 604      -4.781  22.299 -17.767  1.00  4.410          N  
ATOM   9442  CA  ASP A 604      -5.766  23.332 -17.465  1.00  4.600          C  
ATOM   9443  C   ASP A 604      -7.201  22.824 -17.332  1.00  4.640          C  
ATOM   9444  O   ASP A 604      -7.894  22.587 -18.324  1.00  4.740          O  
ATOM   9445  CB  ASP A 604      -5.640  24.417 -18.521  1.00  6.360          C  
ATOM   9446  CG  ASP A 604      -6.516  25.551 -18.353  1.00  6.360          C  
ATOM   9447  OD1 ASP A 604      -7.472  25.500 -17.603  1.00  6.360          O  
ATOM   9448  OD2 ASP A 604      -6.321  26.478 -19.068  1.00  6.360          O  
ATOM   9449  H   ASP A 604      -4.620  22.108 -18.760  1.00  5.290          H  
ATOM   9450  HA  ASP A 604      -5.503  23.765 -16.512  1.00  5.520          H  
ATOM   9451 1HB  ASP A 604      -4.611  24.780 -18.539  1.00  7.640          H  
ATOM   9452 2HB  ASP A 604      -5.841  23.987 -19.499  1.00  7.640          H  
ATOM   9453  N   LEU A 605      -7.689  22.723 -16.106  1.00  4.600          N  
ATOM   9454  CA  LEU A 605      -8.979  22.116 -15.853  1.00  4.610          C  
ATOM   9455  C   LEU A 605     -10.125  23.061 -16.203  1.00  4.880          C  
ATOM   9456  O   LEU A 605     -11.299  22.663 -16.134  1.00  4.940          O  
ATOM   9457  CB  LEU A 605      -9.065  21.743 -14.375  1.00  6.450          C  
ATOM   9458  CG  LEU A 605      -8.004  20.728 -13.857  1.00  6.450          C  
ATOM   9459  CD1 LEU A 605      -8.184  20.617 -12.369  1.00  6.450          C  
ATOM   9460  CD2 LEU A 605      -8.145  19.365 -14.549  1.00  6.450          C  
ATOM   9461  H   LEU A 605      -7.123  23.021 -15.306  1.00  5.520          H  
ATOM   9462  HA  LEU A 605      -9.077  21.230 -16.474  1.00  5.530          H  
ATOM   9463 1HB  LEU A 605      -8.957  22.658 -13.794  1.00  7.740          H  
ATOM   9464 2HB  LEU A 605     -10.053  21.331 -14.178  1.00  7.740          H  
ATOM   9465  HG  LEU A 605      -7.003  21.123 -14.048  1.00  7.740          H  
ATOM   9466 1HD1 LEU A 605      -7.461  19.955 -11.938  1.00  7.740          H  
ATOM   9467 2HD1 LEU A 605      -8.075  21.603 -11.921  1.00  7.740          H  
ATOM   9468 3HD1 LEU A 605      -9.176  20.236 -12.182  1.00  7.740          H  
ATOM   9469 1HD2 LEU A 605      -7.404  18.682 -14.175  1.00  7.740          H  
ATOM   9470 2HD2 LEU A 605      -9.131  18.971 -14.349  1.00  7.740          H  
ATOM   9471 3HD2 LEU A 605      -8.003  19.470 -15.614  1.00  7.740          H  
ATOM   9472  N   ASP A 606      -9.795  24.312 -16.554  1.00  5.050          N  
ATOM   9473  CA  ASP A 606     -10.803  25.279 -16.944  1.00  5.290          C  
ATOM   9474  C   ASP A 606     -10.949  25.260 -18.465  1.00  5.390          C  
ATOM   9475  O   ASP A 606     -12.072  25.291 -18.980  1.00  5.550          O  
ATOM   9476  CB  ASP A 606     -10.471  26.698 -16.447  1.00  7.310          C  
ATOM   9477  CG  ASP A 606     -10.509  26.860 -14.889  1.00  7.310          C  
ATOM   9478  OD1 ASP A 606     -11.326  26.228 -14.260  1.00  7.310          O  
ATOM   9479  OD2 ASP A 606      -9.750  27.666 -14.343  1.00  7.310          O  
ATOM   9480  H   ASP A 606      -8.805  24.583 -16.617  1.00  6.060          H  
ATOM   9481  HA  ASP A 606     -11.756  24.989 -16.506  1.00  6.350          H  
ATOM   9482 1HB  ASP A 606      -9.465  26.958 -16.799  1.00  8.770          H  
ATOM   9483 2HB  ASP A 606     -11.163  27.408 -16.898  1.00  8.770          H  
ATOM   9484  N   ASN A 607      -9.823  25.135 -19.192  1.00  5.310          N  
ATOM   9485  CA  ASN A 607      -9.897  25.141 -20.664  1.00  5.420          C  
ATOM   9486  C   ASN A 607      -9.939  23.761 -21.358  1.00  5.290          C  
ATOM   9487  O   ASN A 607     -10.101  23.697 -22.578  1.00  5.390          O  
ATOM   9488  CB  ASN A 607      -8.814  26.016 -21.248  1.00  7.540          C  
ATOM   9489  CG  ASN A 607      -9.094  27.487 -20.984  1.00  7.540          C  
ATOM   9490  OD1 ASN A 607      -9.964  28.091 -21.627  1.00  7.540          O  
ATOM   9491  ND2 ASN A 607      -8.399  28.058 -20.049  1.00  7.540          N  
ATOM   9492  H   ASN A 607      -8.919  25.151 -18.698  1.00  6.370          H  
ATOM   9493  HA  ASN A 607     -10.835  25.627 -20.929  1.00  6.500          H  
ATOM   9494 1HB  ASN A 607      -7.855  25.744 -20.831  1.00  9.050          H  
ATOM   9495 2HB  ASN A 607      -8.759  25.858 -22.322  1.00  9.050          H  
ATOM   9496 1HD2 ASN A 607      -8.541  29.018 -19.824  1.00  9.050          H  
ATOM   9497 2HD2 ASN A 607      -7.711  27.506 -19.541  1.00  9.050          H  
ATOM   9498  N   LYS A 608      -9.941  22.677 -20.577  1.00  5.060          N  
ATOM   9499  CA  LYS A 608     -10.191  21.304 -21.060  1.00  4.930          C  
ATOM   9500  C   LYS A 608      -9.316  20.646 -22.179  1.00  4.920          C  
ATOM   9501  O   LYS A 608      -9.804  20.460 -23.293  1.00  5.030          O  
ATOM   9502  CB  LYS A 608     -11.666  21.210 -21.490  1.00  6.950          C  
ATOM   9503  CG  LYS A 608     -12.699  21.656 -20.400  1.00  6.950          C  
ATOM   9504  CD  LYS A 608     -12.664  20.763 -19.142  1.00  6.950          C  
ATOM   9505  CE  LYS A 608     -13.834  21.047 -18.180  1.00  6.950          C  
ATOM   9506  NZ  LYS A 608     -13.761  22.416 -17.554  1.00  6.950          N  
ATOM   9507  H   LYS A 608      -9.673  22.793 -19.595  1.00  6.070          H  
ATOM   9508  HA  LYS A 608     -10.093  20.670 -20.186  1.00  5.920          H  
ATOM   9509 1HB  LYS A 608     -11.833  21.823 -22.375  1.00  8.340          H  
ATOM   9510 2HB  LYS A 608     -11.897  20.181 -21.762  1.00  8.340          H  
ATOM   9511 1HG  LYS A 608     -12.487  22.687 -20.109  1.00  8.340          H  
ATOM   9512 2HG  LYS A 608     -13.700  21.621 -20.827  1.00  8.340          H  
ATOM   9513 1HD  LYS A 608     -12.686  19.713 -19.433  1.00  8.340          H  
ATOM   9514 2HD  LYS A 608     -11.740  20.952 -18.590  1.00  8.340          H  
ATOM   9515 1HE  LYS A 608     -14.775  20.955 -18.718  1.00  8.340          H  
ATOM   9516 2HE  LYS A 608     -13.808  20.303 -17.384  1.00  8.340          H  
ATOM   9517 1HZ  LYS A 608     -14.536  22.540 -16.924  1.00  8.340          H  
ATOM   9518 2HZ  LYS A 608     -12.867  22.524 -17.020  1.00  8.340          H  
ATOM   9519 3HZ  LYS A 608     -13.803  23.126 -18.274  1.00  8.340          H  
ATOM   9520  N   THR A 609      -8.056  20.240 -21.908  1.00  4.860          N  
ATOM   9521  CA  THR A 609      -7.387  20.408 -20.632  1.00  4.950          C  
ATOM   9522  C   THR A 609      -5.903  20.740 -20.804  1.00  4.710          C  
ATOM   9523  O   THR A 609      -5.439  21.838 -20.512  1.00  4.610          O  
ATOM   9524  CB  THR A 609      -7.465  19.119 -19.766  1.00  6.890          C  
ATOM   9525  OG1 THR A 609      -8.820  18.732 -19.543  1.00  6.890          O  
ATOM   9526  CG2 THR A 609      -6.854  19.362 -18.419  1.00  6.890          C  
ATOM   9527  H   THR A 609      -7.541  19.782 -22.644  1.00  5.830          H  
ATOM   9528  HA  THR A 609      -7.840  21.221 -20.110  1.00  5.940          H  
ATOM   9529  HB  THR A 609      -6.933  18.336 -20.248  1.00  8.270          H  
ATOM   9530  HG1 THR A 609      -9.199  18.446 -20.379  1.00  8.270          H  
ATOM   9531 1HG2 THR A 609      -6.911  18.451 -17.829  1.00  8.270          H  
ATOM   9532 2HG2 THR A 609      -5.827  19.663 -18.520  1.00  8.270          H  
ATOM   9533 3HG2 THR A 609      -7.399  20.137 -17.923  1.00  8.270          H  
ATOM   9534  N   LEU A 610      -5.158  19.762 -21.288  1.00  4.670          N  
ATOM   9535  CA  LEU A 610      -3.707  19.810 -21.307  1.00  4.500          C  
ATOM   9536  C   LEU A 610      -3.038  20.205 -22.616  1.00  4.410          C  
ATOM   9537  O   LEU A 610      -3.458  19.819 -23.717  1.00  4.510          O  
ATOM   9538  CB  LEU A 610      -3.221  18.408 -20.899  1.00  6.370          C  
ATOM   9539  CG  LEU A 610      -1.715  18.058 -20.773  1.00  6.370          C  
ATOM   9540  CD1 LEU A 610      -1.038  18.760 -19.666  1.00  6.370          C  
ATOM   9541  CD2 LEU A 610      -1.615  16.600 -20.526  1.00  6.370          C  
ATOM   9542  H   LEU A 610      -5.611  18.908 -21.581  1.00  5.600          H  
ATOM   9543  HA  LEU A 610      -3.402  20.527 -20.557  1.00  5.400          H  
ATOM   9544 1HB  LEU A 610      -3.706  18.129 -20.003  1.00  7.640          H  
ATOM   9545 2HB  LEU A 610      -3.563  17.768 -21.663  1.00  7.640          H  
ATOM   9546  HG  LEU A 610      -1.222  18.316 -21.689  1.00  7.640          H  
ATOM   9547 1HD1 LEU A 610      -0.001  18.463 -19.622  1.00  7.640          H  
ATOM   9548 2HD1 LEU A 610      -1.093  19.789 -19.851  1.00  7.640          H  
ATOM   9549 3HD1 LEU A 610      -1.512  18.515 -18.736  1.00  7.640          H  
ATOM   9550 1HD2 LEU A 610      -0.567  16.309 -20.460  1.00  7.640          H  
ATOM   9551 2HD2 LEU A 610      -2.106  16.335 -19.599  1.00  7.640          H  
ATOM   9552 3HD2 LEU A 610      -2.095  16.088 -21.353  1.00  7.640          H  
ATOM   9553  N   ARG A 611      -1.949  20.950 -22.462  1.00  4.230          N  
ATOM   9554  CA  ARG A 611      -1.040  21.249 -23.552  1.00  4.110          C  
ATOM   9555  C   ARG A 611       0.340  20.818 -23.065  1.00  3.990          C  
ATOM   9556  O   ARG A 611       0.834  21.264 -22.022  1.00  3.930          O  
ATOM   9557  CB  ARG A 611      -1.082  22.724 -23.929  1.00  5.800          C  
ATOM   9558  CG  ARG A 611      -2.436  23.213 -24.463  1.00  5.800          C  
ATOM   9559  CD  ARG A 611      -2.746  22.660 -25.819  1.00  5.800          C  
ATOM   9560  NE  ARG A 611      -4.010  23.155 -26.333  1.00  5.800          N  
ATOM   9561  CZ  ARG A 611      -5.228  22.585 -26.125  1.00  5.800          C  
ATOM   9562  NH1 ARG A 611      -5.371  21.480 -25.397  1.00  5.800          N  
ATOM   9563  NH2 ARG A 611      -6.302  23.147 -26.669  1.00  5.800          N  
ATOM   9564  H   ARG A 611      -1.764  21.334 -21.527  1.00  5.080          H  
ATOM   9565  HA  ARG A 611      -1.292  20.641 -24.417  1.00  4.930          H  
ATOM   9566 1HB  ARG A 611      -0.817  23.332 -23.064  1.00  6.960          H  
ATOM   9567 2HB  ARG A 611      -0.352  22.918 -24.709  1.00  6.960          H  
ATOM   9568 1HG  ARG A 611      -3.232  22.922 -23.777  1.00  6.960          H  
ATOM   9569 2HG  ARG A 611      -2.414  24.298 -24.544  1.00  6.960          H  
ATOM   9570 1HD  ARG A 611      -1.959  22.962 -26.513  1.00  6.960          H  
ATOM   9571 2HD  ARG A 611      -2.796  21.579 -25.790  1.00  6.960          H  
ATOM   9572  HE  ARG A 611      -3.978  23.994 -26.900  1.00  6.960          H  
ATOM   9573 1HH1 ARG A 611      -4.566  21.008 -24.946  1.00  6.960          H  
ATOM   9574 2HH1 ARG A 611      -6.288  21.076 -25.283  1.00  6.960          H  
ATOM   9575 1HH2 ARG A 611      -6.208  23.987 -27.226  1.00  6.960          H  
ATOM   9576 2HH2 ARG A 611      -7.217  22.740 -26.525  1.00  6.960          H  
ATOM   9577  N   CYS A 612       0.928  19.898 -23.809  1.00  4.040          N  
ATOM   9578  CA  CYS A 612       2.177  19.266 -23.434  1.00  3.870          C  
ATOM   9579  C   CYS A 612       2.709  18.525 -24.643  1.00  3.880          C  
ATOM   9580  O   CYS A 612       1.997  18.436 -25.647  1.00  4.090          O  
ATOM   9581  CB  CYS A 612       1.841  18.233 -22.372  1.00  5.490          C  
ATOM   9582  SG  CYS A 612       0.807  16.967 -23.076  1.00  5.490          S  
ATOM   9583  H   CYS A 612       0.474  19.601 -24.663  1.00  4.850          H  
ATOM   9584  HA  CYS A 612       2.882  20.020 -23.084  1.00  4.640          H  
ATOM   9585 1HB  CYS A 612       2.699  17.750 -21.949  1.00  6.580          H  
ATOM   9586 2HB  CYS A 612       1.313  18.708 -21.564  1.00  6.580          H  
ATOM   9587  HG  CYS A 612       1.812  16.318 -23.729  1.00  6.580          H  
ATOM   9588  N   PRO A 613       3.942  18.007 -24.615  1.00  3.710          N  
ATOM   9589  CA  PRO A 613       4.428  17.052 -25.577  1.00  3.750          C  
ATOM   9590  C   PRO A 613       3.609  15.794 -25.394  1.00  3.830          C  
ATOM   9591  O   PRO A 613       3.276  15.450 -24.260  1.00  3.810          O  
ATOM   9592  CB  PRO A 613       5.878  16.834 -25.142  1.00  5.620          C  
ATOM   9593  CG  PRO A 613       5.912  17.263 -23.698  1.00  5.620          C  
ATOM   9594  CD  PRO A 613       4.948  18.403 -23.600  1.00  5.620          C  
ATOM   9595  HA  PRO A 613       4.343  17.452 -26.596  1.00  4.500          H  
ATOM   9596 1HB  PRO A 613       6.138  15.767 -25.267  1.00  6.750          H  
ATOM   9597 2HB  PRO A 613       6.552  17.386 -25.747  1.00  6.750          H  
ATOM   9598 1HG  PRO A 613       5.570  16.446 -23.088  1.00  6.750          H  
ATOM   9599 2HG  PRO A 613       6.939  17.506 -23.380  1.00  6.750          H  
ATOM   9600 1HD  PRO A 613       4.580  18.471 -22.589  1.00  6.750          H  
ATOM   9601 2HD  PRO A 613       5.440  19.307 -23.881  1.00  6.750          H  
ATOM   9602  N   LEU A 614       3.354  15.069 -26.463  1.00  3.970          N  
ATOM   9603  CA  LEU A 614       2.683  13.794 -26.339  1.00  4.110          C  
ATOM   9604  C   LEU A 614       3.713  12.712 -26.476  1.00  4.010          C  
ATOM   9605  O   LEU A 614       4.772  12.940 -27.061  1.00  4.040          O  
ATOM   9606  CB  LEU A 614       1.558  13.648 -27.360  1.00  5.700          C  
ATOM   9607  CG  LEU A 614       0.439  14.719 -27.290  1.00  5.700          C  
ATOM   9608  CD1 LEU A 614      -0.580  14.399 -28.329  1.00  5.700          C  
ATOM   9609  CD2 LEU A 614      -0.203  14.775 -25.904  1.00  5.700          C  
ATOM   9610  H   LEU A 614       3.629  15.389 -27.379  1.00  4.760          H  
ATOM   9611  HA  LEU A 614       2.271  13.698 -25.339  1.00  4.930          H  
ATOM   9612 1HB  LEU A 614       2.003  13.724 -28.349  1.00  6.840          H  
ATOM   9613 2HB  LEU A 614       1.127  12.679 -27.287  1.00  6.840          H  
ATOM   9614  HG  LEU A 614       0.863  15.701 -27.517  1.00  6.840          H  
ATOM   9615 1HD1 LEU A 614      -1.353  15.155 -28.293  1.00  6.840          H  
ATOM   9616 2HD1 LEU A 614      -0.116  14.396 -29.312  1.00  6.840          H  
ATOM   9617 3HD1 LEU A 614      -1.017  13.425 -28.125  1.00  6.840          H  
ATOM   9618 1HD2 LEU A 614      -0.976  15.541 -25.903  1.00  6.840          H  
ATOM   9619 2HD2 LEU A 614      -0.643  13.830 -25.653  1.00  6.840          H  
ATOM   9620 3HD2 LEU A 614       0.535  15.028 -25.166  1.00  6.840          H  
ATOM   9621  N   TYR A 615       3.412  11.541 -25.937  1.00  3.990          N  
ATOM   9622  CA  TYR A 615       4.363  10.449 -25.967  1.00  3.960          C  
ATOM   9623  C   TYR A 615       3.752   9.228 -26.654  1.00  4.090          C  
ATOM   9624  O   TYR A 615       2.528   9.092 -26.707  1.00  4.340          O  
ATOM   9625  CB  TYR A 615       4.752  10.139 -24.527  1.00  5.560          C  
ATOM   9626  CG  TYR A 615       5.199  11.389 -23.768  1.00  5.560          C  
ATOM   9627  CD1 TYR A 615       4.301  12.014 -22.911  1.00  5.560          C  
ATOM   9628  CD2 TYR A 615       6.442  11.922 -23.944  1.00  5.560          C  
ATOM   9629  CE1 TYR A 615       4.679  13.152 -22.204  1.00  5.560          C  
ATOM   9630  CE2 TYR A 615       6.821  13.055 -23.255  1.00  5.560          C  
ATOM   9631  CZ  TYR A 615       5.950  13.661 -22.373  1.00  5.560          C  
ATOM   9632  OH  TYR A 615       6.371  14.763 -21.641  1.00  5.560          O  
ATOM   9633  H   TYR A 615       2.525  11.422 -25.473  1.00  4.790          H  
ATOM   9634  HA  TYR A 615       5.247  10.750 -26.533  1.00  4.750          H  
ATOM   9635 1HB  TYR A 615       3.914   9.701 -24.001  1.00  6.670          H  
ATOM   9636 2HB  TYR A 615       5.569   9.418 -24.514  1.00  6.670          H  
ATOM   9637  HD1 TYR A 615       3.307  11.592 -22.785  1.00  6.670          H  
ATOM   9638  HD2 TYR A 615       7.126  11.451 -24.612  1.00  6.670          H  
ATOM   9639  HE1 TYR A 615       3.990  13.633 -21.513  1.00  6.670          H  
ATOM   9640  HE2 TYR A 615       7.822  13.460 -23.391  1.00  6.670          H  
ATOM   9641  HH  TYR A 615       5.699  15.011 -20.974  1.00  6.670          H  
ATOM   9642  N   ARG A 616       4.606   8.359 -27.211  1.00  4.060          N  
ATOM   9643  CA  ARG A 616       4.187   7.135 -27.895  1.00  4.210          C  
ATOM   9644  C   ARG A 616       4.736   5.872 -27.213  1.00  4.060          C  
ATOM   9645  O   ARG A 616       4.856   4.826 -27.858  1.00  4.130          O  
ATOM   9646  CB  ARG A 616       4.672   7.151 -29.342  1.00  5.830          C  
ATOM   9647  CG  ARG A 616       4.056   8.227 -30.264  1.00  5.830          C  
ATOM   9648  CD  ARG A 616       4.748   8.234 -31.611  1.00  5.830          C  
ATOM   9649  NE  ARG A 616       4.144   9.173 -32.591  1.00  5.830          N  
ATOM   9650  CZ  ARG A 616       4.384  10.516 -32.675  1.00  5.830          C  
ATOM   9651  NH1 ARG A 616       5.212  11.104 -31.836  1.00  5.830          N  
ATOM   9652  NH2 ARG A 616       3.773  11.236 -33.619  1.00  5.830          N  
ATOM   9653  H   ARG A 616       5.618   8.535 -27.152  1.00  4.870          H  
ATOM   9654  HA  ARG A 616       3.098   7.086 -27.885  1.00  5.050          H  
ATOM   9655 1HB  ARG A 616       5.755   7.297 -29.347  1.00  7.000          H  
ATOM   9656 2HB  ARG A 616       4.474   6.184 -29.801  1.00  7.000          H  
ATOM   9657 1HG  ARG A 616       3.006   8.005 -30.418  1.00  7.000          H  
ATOM   9658 2HG  ARG A 616       4.157   9.210 -29.803  1.00  7.000          H  
ATOM   9659 1HD  ARG A 616       5.798   8.497 -31.479  1.00  7.000          H  
ATOM   9660 2HD  ARG A 616       4.688   7.231 -32.032  1.00  7.000          H  
ATOM   9661  HE  ARG A 616       3.501   8.775 -33.264  1.00  7.000          H  
ATOM   9662 1HH1 ARG A 616       5.682  10.569 -31.120  1.00  7.000          H  
ATOM   9663 2HH1 ARG A 616       5.381  12.099 -31.907  1.00  7.000          H  
ATOM   9664 1HH2 ARG A 616       3.137  10.792 -34.265  1.00  7.000          H  
ATOM   9665 2HH2 ARG A 616       3.928  12.259 -33.708  1.00  7.000          H  
ATOM   9666  N   GLY A 617       5.077   5.983 -25.928  1.00  3.880          N  
ATOM   9667  CA  GLY A 617       5.637   4.880 -25.153  1.00  3.740          C  
ATOM   9668  C   GLY A 617       4.556   3.992 -24.539  1.00  3.740          C  
ATOM   9669  O   GLY A 617       3.412   3.980 -24.995  1.00  3.930          O  
ATOM   9670  H   GLY A 617       4.944   6.869 -25.465  1.00  4.660          H  
ATOM   9671 1HA  GLY A 617       6.280   4.275 -25.791  1.00  4.490          H  
ATOM   9672 2HA  GLY A 617       6.278   5.276 -24.363  1.00  4.490          H  
ATOM   9673  N   THR A 618       4.936   3.204 -23.531  1.00  3.560          N  
ATOM   9674  CA  THR A 618       4.021   2.232 -22.935  1.00  3.570          C  
ATOM   9675  C   THR A 618       3.943   2.245 -21.394  1.00  3.380          C  
ATOM   9676  O   THR A 618       2.968   1.752 -20.803  1.00  3.410          O  
ATOM   9677  CB  THR A 618       4.403   0.823 -23.371  1.00  4.990          C  
ATOM   9678  OG1 THR A 618       5.671   0.454 -22.812  1.00  4.990          O  
ATOM   9679  CG2 THR A 618       4.467   0.694 -24.870  1.00  4.990          C  
ATOM   9680  H   THR A 618       5.882   3.310 -23.164  1.00  4.270          H  
ATOM   9681  HA  THR A 618       3.020   2.439 -23.312  1.00  4.280          H  
ATOM   9682  HB  THR A 618       3.650   0.165 -23.002  1.00  5.990          H  
ATOM   9683  HG1 THR A 618       6.393   1.105 -23.014  1.00  5.990          H  
ATOM   9684 1HG2 THR A 618       4.713  -0.334 -25.143  1.00  5.990          H  
ATOM   9685 2HG2 THR A 618       3.514   0.971 -25.285  1.00  5.990          H  
ATOM   9686 3HG2 THR A 618       5.217   1.349 -25.266  1.00  5.990          H  
ATOM   9687  N   LEU A 619       4.928   2.851 -20.722  1.00  3.190          N  
ATOM   9688  CA  LEU A 619       4.947   2.781 -19.252  1.00  3.000          C  
ATOM   9689  C   LEU A 619       3.719   3.401 -18.615  1.00  3.020          C  
ATOM   9690  O   LEU A 619       3.149   2.861 -17.653  1.00  3.010          O  
ATOM   9691  CB  LEU A 619       6.153   3.564 -18.697  1.00  4.280          C  
ATOM   9692  CG  LEU A 619       7.556   2.991 -18.894  1.00  4.280          C  
ATOM   9693  CD1 LEU A 619       8.570   4.082 -18.509  1.00  4.280          C  
ATOM   9694  CD2 LEU A 619       7.745   1.751 -18.040  1.00  4.280          C  
ATOM   9695  H   LEU A 619       5.700   3.289 -21.241  1.00  3.830          H  
ATOM   9696  HA  LEU A 619       4.995   1.736 -18.959  1.00  3.600          H  
ATOM   9697 1HB  LEU A 619       6.150   4.544 -19.171  1.00  5.130          H  
ATOM   9698 2HB  LEU A 619       6.000   3.713 -17.633  1.00  5.130          H  
ATOM   9699  HG  LEU A 619       7.702   2.720 -19.911  1.00  5.130          H  
ATOM   9700 1HD1 LEU A 619       9.589   3.711 -18.641  1.00  5.130          H  
ATOM   9701 2HD1 LEU A 619       8.426   4.951 -19.146  1.00  5.130          H  
ATOM   9702 3HD1 LEU A 619       8.417   4.370 -17.480  1.00  5.130          H  
ATOM   9703 1HD2 LEU A 619       8.754   1.371 -18.191  1.00  5.130          H  
ATOM   9704 2HD2 LEU A 619       7.604   2.001 -16.994  1.00  5.130          H  
ATOM   9705 3HD2 LEU A 619       7.029   0.985 -18.326  1.00  5.130          H  
ATOM   9706  N   VAL A 620       3.310   4.538 -19.151  1.00  3.080          N  
ATOM   9707  CA  VAL A 620       2.208   5.221 -18.545  1.00  3.120          C  
ATOM   9708  C   VAL A 620       0.855   4.727 -19.027  1.00  3.280          C  
ATOM   9709  O   VAL A 620      -0.032   4.580 -18.208  1.00  3.250          O  
ATOM   9710  CB  VAL A 620       2.339   6.730 -18.626  1.00  4.350          C  
ATOM   9711  CG1 VAL A 620       1.115   7.355 -18.042  1.00  4.350          C  
ATOM   9712  CG2 VAL A 620       3.518   7.128 -17.887  1.00  4.350          C  
ATOM   9713  H   VAL A 620       3.803   4.908 -19.952  1.00  3.700          H  
ATOM   9714  HA  VAL A 620       2.271   5.007 -17.492  1.00  3.740          H  
ATOM   9715  HB  VAL A 620       2.442   7.056 -19.632  1.00  5.220          H  
ATOM   9716 1HG1 VAL A 620       1.222   8.416 -18.070  1.00  5.220          H  
ATOM   9717 2HG1 VAL A 620       0.238   7.066 -18.600  1.00  5.220          H  
ATOM   9718 3HG1 VAL A 620       1.003   7.038 -17.009  1.00  5.220          H  
ATOM   9719 1HG2 VAL A 620       3.589   8.167 -17.933  1.00  5.220          H  
ATOM   9720 2HG2 VAL A 620       3.420   6.821 -16.867  1.00  5.220          H  
ATOM   9721 3HG2 VAL A 620       4.405   6.675 -18.322  1.00  5.220          H  
ATOM   9722  N   PRO A 621       0.586   4.524 -20.321  1.00  3.460          N  
ATOM   9723  CA  PRO A 621      -0.684   4.008 -20.785  1.00  3.610          C  
ATOM   9724  C   PRO A 621      -1.128   2.786 -19.988  1.00  3.610          C  
ATOM   9725  O   PRO A 621      -2.308   2.652 -19.692  1.00  3.700          O  
ATOM   9726  CB  PRO A 621      -0.350   3.662 -22.225  1.00  5.420          C  
ATOM   9727  CG  PRO A 621       0.681   4.685 -22.587  1.00  5.420          C  
ATOM   9728  CD  PRO A 621       1.507   4.873 -21.389  1.00  5.420          C  
ATOM   9729  HA  PRO A 621      -1.442   4.801 -20.732  1.00  4.330          H  
ATOM   9730 1HB  PRO A 621       0.040   2.636 -22.288  1.00  6.500          H  
ATOM   9731 2HB  PRO A 621      -1.258   3.709 -22.848  1.00  6.500          H  
ATOM   9732 1HG  PRO A 621       1.309   4.359 -23.427  1.00  6.500          H  
ATOM   9733 2HG  PRO A 621       0.166   5.573 -22.899  1.00  6.500          H  
ATOM   9734 1HD  PRO A 621       2.308   4.218 -21.460  1.00  6.500          H  
ATOM   9735 2HD  PRO A 621       1.820   5.895 -21.343  1.00  6.500          H  
ATOM   9736  N   ARG A 622      -0.187   1.936 -19.559  1.00  3.530          N  
ATOM   9737  CA  ARG A 622      -0.580   0.776 -18.779  1.00  3.550          C  
ATOM   9738  C   ARG A 622      -1.019   1.197 -17.370  1.00  3.410          C  
ATOM   9739  O   ARG A 622      -2.119   0.850 -16.935  1.00  3.520          O  
ATOM   9740  CB  ARG A 622       0.567  -0.204 -18.702  1.00  4.960          C  
ATOM   9741  CG  ARG A 622       0.303  -1.540 -17.991  1.00  4.960          C  
ATOM   9742  CD  ARG A 622      -0.700  -2.392 -18.664  1.00  4.960          C  
ATOM   9743  NE  ARG A 622      -0.627  -3.780 -18.146  1.00  4.960          N  
ATOM   9744  CZ  ARG A 622      -1.500  -4.783 -18.419  1.00  4.960          C  
ATOM   9745  NH1 ARG A 622      -2.563  -4.565 -19.172  1.00  4.960          N  
ATOM   9746  NH2 ARG A 622      -1.284  -5.999 -17.927  1.00  4.960          N  
ATOM   9747  H   ARG A 622       0.797   2.032 -19.836  1.00  4.240          H  
ATOM   9748  HA  ARG A 622      -1.415   0.292 -19.277  1.00  4.260          H  
ATOM   9749 1HB  ARG A 622       0.882  -0.439 -19.716  1.00  5.950          H  
ATOM   9750 2HB  ARG A 622       1.415   0.273 -18.209  1.00  5.950          H  
ATOM   9751 1HG  ARG A 622       1.199  -2.109 -17.964  1.00  5.950          H  
ATOM   9752 2HG  ARG A 622      -0.036  -1.358 -16.970  1.00  5.950          H  
ATOM   9753 1HD  ARG A 622      -1.700  -1.999 -18.472  1.00  5.950          H  
ATOM   9754 2HD  ARG A 622      -0.505  -2.410 -19.740  1.00  5.950          H  
ATOM   9755  HE  ARG A 622       0.179  -4.006 -17.533  1.00  5.950          H  
ATOM   9756 1HH1 ARG A 622      -2.746  -3.644 -19.544  1.00  5.950          H  
ATOM   9757 2HH1 ARG A 622      -3.203  -5.323 -19.367  1.00  5.950          H  
ATOM   9758 1HH2 ARG A 622      -0.456  -6.210 -17.365  1.00  5.950          H  
ATOM   9759 2HH2 ARG A 622      -1.925  -6.761 -18.123  1.00  5.950          H  
ATOM   9760  N   LEU A 623      -0.212   2.005 -16.656  1.00  3.210          N  
ATOM   9761  CA  LEU A 623      -0.615   2.366 -15.286  1.00  3.100          C  
ATOM   9762  C   LEU A 623      -1.858   3.246 -15.290  1.00  3.230          C  
ATOM   9763  O   LEU A 623      -2.641   3.249 -14.327  1.00  3.260          O  
ATOM   9764  CB  LEU A 623       0.510   3.120 -14.540  1.00  4.380          C  
ATOM   9765  CG  LEU A 623       0.848   4.576 -15.016  1.00  4.380          C  
ATOM   9766  CD1 LEU A 623      -0.031   5.641 -14.354  1.00  4.380          C  
ATOM   9767  CD2 LEU A 623       2.309   4.853 -14.732  1.00  4.380          C  
ATOM   9768  H   LEU A 623       0.690   2.320 -17.038  1.00  3.850          H  
ATOM   9769  HA  LEU A 623      -0.835   1.452 -14.742  1.00  3.720          H  
ATOM   9770 1HB  LEU A 623       0.230   3.185 -13.493  1.00  5.260          H  
ATOM   9771 2HB  LEU A 623       1.422   2.527 -14.607  1.00  5.260          H  
ATOM   9772  HG  LEU A 623       0.678   4.645 -16.027  1.00  5.260          H  
ATOM   9773 1HD1 LEU A 623       0.261   6.586 -14.742  1.00  5.260          H  
ATOM   9774 2HD1 LEU A 623      -1.063   5.540 -14.521  1.00  5.260          H  
ATOM   9775 3HD1 LEU A 623       0.110   5.614 -13.340  1.00  5.260          H  
ATOM   9776 1HD2 LEU A 623       2.560   5.844 -15.067  1.00  5.260          H  
ATOM   9777 2HD2 LEU A 623       2.496   4.779 -13.691  1.00  5.260          H  
ATOM   9778 3HD2 LEU A 623       2.920   4.124 -15.255  1.00  5.260          H  
ATOM   9779  N   ALA A 624      -2.020   4.007 -16.382  1.00  3.350          N  
ATOM   9780  CA  ALA A 624      -3.094   4.953 -16.588  1.00  3.490          C  
ATOM   9781  C   ALA A 624      -4.139   4.406 -17.541  1.00  3.650          C  
ATOM   9782  O   ALA A 624      -4.809   5.179 -18.232  1.00  3.730          O  
ATOM   9783  CB  ALA A 624      -2.559   6.277 -17.133  1.00  4.830          C  
ATOM   9784  H   ALA A 624      -1.307   3.982 -17.110  1.00  4.020          H  
ATOM   9785  HA  ALA A 624      -3.566   5.127 -15.635  1.00  4.190          H  
ATOM   9786 1HB  ALA A 624      -3.380   6.979 -17.255  1.00  5.800          H  
ATOM   9787 2HB  ALA A 624      -1.829   6.696 -16.451  1.00  5.800          H  
ATOM   9788 3HB  ALA A 624      -2.089   6.097 -18.096  1.00  5.800          H  
ATOM   9789  N   ASP A 625      -4.330   3.084 -17.555  1.00  3.880          N  
ATOM   9790  CA  ASP A 625      -5.344   2.488 -18.406  1.00  4.080          C  
ATOM   9791  C   ASP A 625      -6.620   3.312 -18.324  1.00  4.210          C  
ATOM   9792  O   ASP A 625      -7.143   3.585 -17.242  1.00  4.280          O  
ATOM   9793  CB  ASP A 625      -5.622   1.031 -18.024  1.00  5.630          C  
ATOM   9794  CG  ASP A 625      -6.543   0.298 -19.048  1.00  5.630          C  
ATOM   9795  OD1 ASP A 625      -7.431   0.941 -19.624  1.00  5.630          O  
ATOM   9796  OD2 ASP A 625      -6.335  -0.881 -19.263  1.00  5.630          O  
ATOM   9797  H   ASP A 625      -3.708   2.460 -17.034  1.00  4.660          H  
ATOM   9798  HA  ASP A 625      -4.984   2.513 -19.432  1.00  4.900          H  
ATOM   9799 1HB  ASP A 625      -4.667   0.497 -17.954  1.00  6.760          H  
ATOM   9800 2HB  ASP A 625      -6.084   0.996 -17.041  1.00  6.760          H  
ATOM   9801  N   HIS A 626      -7.125   3.667 -19.500  1.00  4.390          N  
ATOM   9802  CA  HIS A 626      -8.268   4.530 -19.721  1.00  4.750          C  
ATOM   9803  C   HIS A 626      -9.498   4.083 -18.944  1.00  4.910          C  
ATOM   9804  O   HIS A 626     -10.325   4.910 -18.541  1.00  5.140          O  
ATOM   9805  CB  HIS A 626      -8.635   4.474 -21.215  1.00  6.510          C  
ATOM   9806  CG  HIS A 626      -7.536   4.924 -22.167  1.00  6.510          C  
ATOM   9807  ND1 HIS A 626      -7.042   6.208 -22.216  1.00  6.510          N  
ATOM   9808  CD2 HIS A 626      -6.846   4.214 -23.097  1.00  6.510          C  
ATOM   9809  CE1 HIS A 626      -6.079   6.272 -23.145  1.00  6.510          C  
ATOM   9810  NE2 HIS A 626      -5.943   5.067 -23.691  1.00  6.510          N  
ATOM   9811  H   HIS A 626      -6.635   3.337 -20.315  1.00  5.270          H  
ATOM   9812  HA  HIS A 626      -8.020   5.552 -19.431  1.00  5.700          H  
ATOM   9813 1HB  HIS A 626      -8.908   3.450 -21.476  1.00  7.810          H  
ATOM   9814 2HB  HIS A 626      -9.514   5.094 -21.391  1.00  7.810          H  
ATOM   9815  HD2 HIS A 626      -6.985   3.160 -23.324  1.00  7.810          H  
ATOM   9816  HE1 HIS A 626      -5.499   7.159 -23.412  1.00  7.810          H  
ATOM   9817  HE2 HIS A 626      -5.268   4.789 -24.443  1.00  7.810          H  
ATOM   9818  N   ARG A 627      -9.696   2.770 -18.804  1.00  4.940          N  
ATOM   9819  CA  ARG A 627     -10.891   2.325 -18.093  1.00  5.260          C  
ATOM   9820  C   ARG A 627     -10.621   1.182 -17.142  1.00  4.940          C  
ATOM   9821  O   ARG A 627     -10.230   0.084 -17.541  1.00  5.140          O  
ATOM   9822  CB  ARG A 627     -11.975   1.890 -19.079  1.00  7.240          C  
ATOM   9823  CG  ARG A 627     -12.566   2.993 -19.983  1.00  7.240          C  
ATOM   9824  CD  ARG A 627     -13.426   3.951 -19.216  1.00  7.240          C  
ATOM   9825  NE  ARG A 627     -14.034   4.954 -20.076  1.00  7.240          N  
ATOM   9826  CZ  ARG A 627     -13.470   6.135 -20.451  1.00  7.240          C  
ATOM   9827  NH1 ARG A 627     -12.253   6.495 -20.050  1.00  7.240          N  
ATOM   9828  NH2 ARG A 627     -14.164   6.950 -21.238  1.00  7.240          N  
ATOM   9829  H   ARG A 627      -8.993   2.088 -19.150  1.00  5.930          H  
ATOM   9830  HA  ARG A 627     -11.263   3.151 -17.496  1.00  6.310          H  
ATOM   9831 1HB  ARG A 627     -11.566   1.122 -19.734  1.00  8.680          H  
ATOM   9832 2HB  ARG A 627     -12.799   1.439 -18.527  1.00  8.680          H  
ATOM   9833 1HG  ARG A 627     -11.774   3.546 -20.473  1.00  8.680          H  
ATOM   9834 2HG  ARG A 627     -13.191   2.526 -20.741  1.00  8.680          H  
ATOM   9835 1HD  ARG A 627     -14.228   3.392 -18.734  1.00  8.680          H  
ATOM   9836 2HD  ARG A 627     -12.852   4.465 -18.455  1.00  8.680          H  
ATOM   9837  HE  ARG A 627     -14.963   4.756 -20.421  1.00  8.680          H  
ATOM   9838 1HH1 ARG A 627     -11.674   5.893 -19.441  1.00  8.680          H  
ATOM   9839 2HH1 ARG A 627     -11.870   7.387 -20.335  1.00  8.680          H  
ATOM   9840 1HH2 ARG A 627     -15.090   6.689 -21.548  1.00  8.680          H  
ATOM   9841 2HH2 ARG A 627     -13.768   7.834 -21.524  1.00  8.680          H  
ATOM   9842  N   THR A 628     -10.911   1.435 -15.873  1.00  4.700          N  
ATOM   9843  CA  THR A 628     -10.706   0.471 -14.819  1.00  4.590          C  
ATOM   9844  C   THR A 628     -11.937   0.440 -13.918  1.00  4.590          C  
ATOM   9845  O   THR A 628     -12.797   1.321 -14.001  1.00  4.740          O  
ATOM   9846  CB  THR A 628      -9.469   0.835 -13.974  1.00  6.470          C  
ATOM   9847  OG1 THR A 628      -9.754   2.020 -13.203  1.00  6.470          O  
ATOM   9848  CG2 THR A 628      -8.252   1.119 -14.876  1.00  6.470          C  
ATOM   9849  H   THR A 628     -11.244   2.352 -15.622  1.00  5.640          H  
ATOM   9850  HA  THR A 628     -10.571  -0.520 -15.255  1.00  5.510          H  
ATOM   9851  HB  THR A 628      -9.236   0.017 -13.328  1.00  7.760          H  
ATOM   9852  HG1 THR A 628      -9.009   2.213 -12.620  1.00  7.760          H  
ATOM   9853 1HG2 THR A 628      -7.389   1.366 -14.257  1.00  7.760          H  
ATOM   9854 2HG2 THR A 628      -8.027   0.234 -15.472  1.00  7.760          H  
ATOM   9855 3HG2 THR A 628      -8.455   1.957 -15.541  1.00  7.760          H  
ATOM   9856  N   GLN A 629     -11.995  -0.566 -13.050  1.00  4.580          N  
ATOM   9857  CA  GLN A 629     -13.053  -0.759 -12.056  1.00  4.670          C  
ATOM   9858  C   GLN A 629     -12.421  -0.898 -10.687  1.00  4.500          C  
ATOM   9859  O   GLN A 629     -12.743  -1.813  -9.929  1.00  4.530          O  
ATOM   9860  CB  GLN A 629     -13.890  -2.006 -12.368  1.00  6.500          C  
ATOM   9861  CG  GLN A 629     -14.641  -1.961 -13.685  1.00  6.500          C  
ATOM   9862  CD  GLN A 629     -15.752  -0.930 -13.666  1.00  6.500          C  
ATOM   9863  OE1 GLN A 629     -16.358  -0.679 -12.613  1.00  6.500          O  
ATOM   9864  NE2 GLN A 629     -16.029  -0.332 -14.817  1.00  6.500          N  
ATOM   9865  H   GLN A 629     -11.244  -1.242 -13.070  1.00  5.500          H  
ATOM   9866  HA  GLN A 629     -13.700   0.118 -12.044  1.00  5.600          H  
ATOM   9867 1HB  GLN A 629     -13.241  -2.880 -12.385  1.00  7.800          H  
ATOM   9868 2HB  GLN A 629     -14.620  -2.160 -11.573  1.00  7.800          H  
ATOM   9869 1HG  GLN A 629     -13.950  -1.705 -14.484  1.00  7.800          H  
ATOM   9870 2HG  GLN A 629     -15.083  -2.938 -13.871  1.00  7.800          H  
ATOM   9871 1HE2 GLN A 629     -16.751   0.359 -14.861  1.00  7.800          H  
ATOM   9872 2HE2 GLN A 629     -15.511  -0.563 -15.639  1.00  7.800          H  
ATOM   9873  N   ILE A 630     -11.466  -0.031 -10.402  1.00  4.410          N  
ATOM   9874  CA  ILE A 630     -10.734  -0.119  -9.162  1.00  4.250          C  
ATOM   9875  C   ILE A 630     -11.435   0.610  -8.028  1.00  4.220          C  
ATOM   9876  O   ILE A 630     -11.652   1.832  -8.061  1.00  4.230          O  
ATOM   9877  CB  ILE A 630      -9.328   0.450  -9.374  1.00  6.010          C  
ATOM   9878  CG1 ILE A 630      -8.643  -0.371 -10.451  1.00  6.010          C  
ATOM   9879  CG2 ILE A 630      -8.524   0.355  -8.040  1.00  6.010          C  
ATOM   9880  CD1 ILE A 630      -7.372   0.219 -11.081  1.00  6.010          C  
ATOM   9881  H   ILE A 630     -11.255   0.705 -11.064  1.00  5.290          H  
ATOM   9882  HA  ILE A 630     -10.646  -1.170  -8.886  1.00  5.100          H  
ATOM   9883  HB  ILE A 630      -9.402   1.461  -9.715  1.00  7.220          H  
ATOM   9884 1HG1 ILE A 630      -8.388  -1.284  -9.996  1.00  7.220          H  
ATOM   9885 2HG1 ILE A 630      -9.342  -0.585 -11.226  1.00  7.220          H  
ATOM   9886 1HG2 ILE A 630      -7.530   0.743  -8.179  1.00  7.220          H  
ATOM   9887 2HG2 ILE A 630      -9.018   0.927  -7.256  1.00  7.220          H  
ATOM   9888 3HG2 ILE A 630      -8.462  -0.689  -7.725  1.00  7.220          H  
ATOM   9889 1HD1 ILE A 630      -6.982  -0.494 -11.806  1.00  7.220          H  
ATOM   9890 2HD1 ILE A 630      -7.601   1.138 -11.584  1.00  7.220          H  
ATOM   9891 3HD1 ILE A 630      -6.632   0.408 -10.350  1.00  7.220          H  
ATOM   9892  N   LYS A 631     -11.798  -0.177  -7.034  1.00  4.230          N  
ATOM   9893  CA  LYS A 631     -12.489   0.279  -5.851  1.00  4.280          C  
ATOM   9894  C   LYS A 631     -11.452   0.120  -4.770  1.00  4.100          C  
ATOM   9895  O   LYS A 631     -10.544  -0.691  -4.944  1.00  4.380          O  
ATOM   9896  CB  LYS A 631     -13.724  -0.582  -5.585  1.00  5.970          C  
ATOM   9897  CG  LYS A 631     -14.700  -0.694  -6.790  1.00  5.970          C  
ATOM   9898  CD  LYS A 631     -15.338   0.633  -7.208  1.00  5.970          C  
ATOM   9899  CE  LYS A 631     -16.319   0.407  -8.373  1.00  5.970          C  
ATOM   9900  NZ  LYS A 631     -16.946   1.679  -8.856  1.00  5.970          N  
ATOM   9901  H   LYS A 631     -11.577  -1.162  -7.113  1.00  5.080          H  
ATOM   9902  HA  LYS A 631     -12.748   1.334  -5.935  1.00  5.140          H  
ATOM   9903 1HB  LYS A 631     -13.408  -1.589  -5.313  1.00  7.170          H  
ATOM   9904 2HB  LYS A 631     -14.278  -0.175  -4.739  1.00  7.170          H  
ATOM   9905 1HG  LYS A 631     -14.158  -1.099  -7.649  1.00  7.170          H  
ATOM   9906 2HG  LYS A 631     -15.494  -1.393  -6.534  1.00  7.170          H  
ATOM   9907 1HD  LYS A 631     -15.871   1.070  -6.363  1.00  7.170          H  
ATOM   9908 2HD  LYS A 631     -14.564   1.330  -7.535  1.00  7.170          H  
ATOM   9909 1HE  LYS A 631     -15.774  -0.054  -9.202  1.00  7.170          H  
ATOM   9910 2HE  LYS A 631     -17.106  -0.273  -8.049  1.00  7.170          H  
ATOM   9911 1HZ  LYS A 631     -17.572   1.472  -9.626  1.00  7.170          H  
ATOM   9912 2HZ  LYS A 631     -17.465   2.112  -8.105  1.00  7.170          H  
ATOM   9913 3HZ  LYS A 631     -16.227   2.312  -9.175  1.00  7.170          H  
ATOM   9914  N   ARG A 632     -11.594   0.807  -3.639  1.00  3.910          N  
ATOM   9915  CA  ARG A 632     -10.597   0.666  -2.582  1.00  3.790          C  
ATOM   9916  C   ARG A 632      -9.242   1.097  -3.132  1.00  3.720          C  
ATOM   9917  O   ARG A 632      -8.286   0.305  -3.161  1.00  3.760          O  
ATOM   9918  CB  ARG A 632     -10.508  -0.761  -2.037  1.00  5.350          C  
ATOM   9919  CG  ARG A 632     -11.757  -1.295  -1.400  1.00  5.350          C  
ATOM   9920  CD  ARG A 632     -11.527  -2.644  -0.850  1.00  5.350          C  
ATOM   9921  NE  ARG A 632     -12.694  -3.137  -0.126  1.00  5.350          N  
ATOM   9922  CZ  ARG A 632     -12.803  -4.350   0.460  1.00  5.350          C  
ATOM   9923  NH1 ARG A 632     -11.815  -5.216   0.404  1.00  5.350          N  
ATOM   9924  NH2 ARG A 632     -13.921  -4.666   1.097  1.00  5.350          N  
ATOM   9925  H   ARG A 632     -12.365   1.454  -3.534  1.00  4.690          H  
ATOM   9926  HA  ARG A 632     -10.865   1.328  -1.756  1.00  4.550          H  
ATOM   9927 1HB  ARG A 632     -10.174  -1.473  -2.779  1.00  6.420          H  
ATOM   9928 2HB  ARG A 632      -9.751  -0.768  -1.254  1.00  6.420          H  
ATOM   9929 1HG  ARG A 632     -12.061  -0.640  -0.587  1.00  6.420          H  
ATOM   9930 2HG  ARG A 632     -12.551  -1.355  -2.144  1.00  6.420          H  
ATOM   9931 1HD  ARG A 632     -11.309  -3.330  -1.669  1.00  6.420          H  
ATOM   9932 2HD  ARG A 632     -10.682  -2.609  -0.175  1.00  6.420          H  
ATOM   9933  HE  ARG A 632     -13.487  -2.512  -0.055  1.00  6.420          H  
ATOM   9934 1HH1 ARG A 632     -10.967  -4.990  -0.089  1.00  6.420          H  
ATOM   9935 2HH1 ARG A 632     -11.911  -6.120   0.845  1.00  6.420          H  
ATOM   9936 1HH2 ARG A 632     -14.685  -4.004   1.139  1.00  6.420          H  
ATOM   9937 2HH2 ARG A 632     -14.016  -5.569   1.538  1.00  6.420          H  
ATOM   9938  N   GLY A 633      -9.175   2.386  -3.514  1.00  3.770          N  
ATOM   9939  CA  GLY A 633      -8.046   3.062  -4.149  1.00  3.790          C  
ATOM   9940  C   GLY A 633      -6.711   2.920  -3.444  1.00  3.490          C  
ATOM   9941  O   GLY A 633      -5.675   3.125  -4.078  1.00  3.300          O  
ATOM   9942  H   GLY A 633     -10.028   2.942  -3.460  1.00  4.520          H  
ATOM   9943 1HA  GLY A 633      -7.956   2.692  -5.167  1.00  4.550          H  
ATOM   9944 2HA  GLY A 633      -8.289   4.115  -4.234  1.00  4.550          H  
ATOM   9945  N   SER A 634      -6.700   2.497  -2.174  1.00  3.480          N  
ATOM   9946  CA  SER A 634      -5.446   2.268  -1.451  1.00  3.260          C  
ATOM   9947  C   SER A 634      -4.660   1.178  -2.203  1.00  3.150          C  
ATOM   9948  O   SER A 634      -3.426   1.105  -2.120  1.00  2.970          O  
ATOM   9949  CB  SER A 634      -5.719   1.791  -0.029  1.00  4.650          C  
ATOM   9950  OG  SER A 634      -6.336   2.786   0.753  1.00  4.650          O  
ATOM   9951  H   SER A 634      -7.578   2.341  -1.700  1.00  4.180          H  
ATOM   9952  HA  SER A 634      -4.863   3.189  -1.430  1.00  3.910          H  
ATOM   9953 1HB  SER A 634      -6.363   0.906  -0.066  1.00  5.580          H  
ATOM   9954 2HB  SER A 634      -4.782   1.486   0.436  1.00  5.580          H  
ATOM   9955  HG  SER A 634      -6.458   2.393   1.627  1.00  5.580          H  
ATOM   9956  N   THR A 635      -5.395   0.348  -2.959  1.00  3.310          N  
ATOM   9957  CA  THR A 635      -4.876  -0.733  -3.763  1.00  3.280          C  
ATOM   9958  C   THR A 635      -4.032  -0.103  -4.883  1.00  3.180          C  
ATOM   9959  O   THR A 635      -3.016  -0.671  -5.300  1.00  3.030          O  
ATOM   9960  CB  THR A 635      -6.005  -1.597  -4.361  1.00  4.600          C  
ATOM   9961  OG1 THR A 635      -6.899  -2.045  -3.315  1.00  4.600          O  
ATOM   9962  CG2 THR A 635      -5.356  -2.861  -4.949  1.00  4.600          C  
ATOM   9963  H   THR A 635      -6.410   0.475  -2.968  1.00  3.970          H  
ATOM   9964  HA  THR A 635      -4.231  -1.366  -3.159  1.00  3.940          H  
ATOM   9965  HB  THR A 635      -6.558  -1.039  -5.122  1.00  5.520          H  
ATOM   9966  HG1 THR A 635      -7.522  -1.296  -3.109  1.00  5.520          H  
ATOM   9967 1HG2 THR A 635      -6.127  -3.504  -5.365  1.00  5.520          H  
ATOM   9968 2HG2 THR A 635      -4.644  -2.615  -5.717  1.00  5.520          H  
ATOM   9969 3HG2 THR A 635      -4.828  -3.391  -4.153  1.00  5.520          H  
ATOM   9970  N   TYR A 636      -4.502   1.040  -5.432  1.00  3.270          N  
ATOM   9971  CA  TYR A 636      -3.805   1.746  -6.488  1.00  3.210          C  
ATOM   9972  C   TYR A 636      -2.558   2.323  -5.864  1.00  2.980          C  
ATOM   9973  O   TYR A 636      -1.492   2.252  -6.447  1.00  2.890          O  
ATOM   9974  CB  TYR A 636      -4.659   2.792  -7.191  1.00  4.520          C  
ATOM   9975  CG  TYR A 636      -3.989   3.333  -8.468  1.00  4.520          C  
ATOM   9976  CD1 TYR A 636      -3.916   2.494  -9.591  1.00  4.520          C  
ATOM   9977  CD2 TYR A 636      -3.474   4.622  -8.542  1.00  4.520          C  
ATOM   9978  CE1 TYR A 636      -3.337   2.930 -10.764  1.00  4.520          C  
ATOM   9979  CE2 TYR A 636      -2.881   5.057  -9.731  1.00  4.520          C  
ATOM   9980  CZ  TYR A 636      -2.815   4.207 -10.838  1.00  4.520          C  
ATOM   9981  OH  TYR A 636      -2.220   4.635 -12.014  1.00  4.520          O  
ATOM   9982  H   TYR A 636      -5.325   1.490  -5.057  1.00  3.920          H  
ATOM   9983  HA  TYR A 636      -3.486   1.043  -7.237  1.00  3.850          H  
ATOM   9984 1HB  TYR A 636      -5.604   2.347  -7.464  1.00  5.420          H  
ATOM   9985 2HB  TYR A 636      -4.863   3.631  -6.522  1.00  5.420          H  
ATOM   9986  HD1 TYR A 636      -4.323   1.488  -9.540  1.00  5.420          H  
ATOM   9987  HD2 TYR A 636      -3.529   5.285  -7.675  1.00  5.420          H  
ATOM   9988  HE1 TYR A 636      -3.284   2.269 -11.633  1.00  5.420          H  
ATOM   9989  HE2 TYR A 636      -2.469   6.063  -9.794  1.00  5.420          H  
ATOM   9990  HH  TYR A 636      -2.383   3.975 -12.744  1.00  5.420          H  
ATOM   9991  N   TYR A 637      -2.655   2.879  -4.660  1.00  2.910          N  
ATOM   9992  CA  TYR A 637      -1.440   3.401  -4.032  1.00  2.720          C  
ATOM   9993  C   TYR A 637      -0.356   2.316  -4.034  1.00  2.580          C  
ATOM   9994  O   TYR A 637       0.791   2.606  -4.388  1.00  2.470          O  
ATOM   9995  CB  TYR A 637      -1.676   3.934  -2.620  1.00  3.880          C  
ATOM   9996  CG  TYR A 637      -0.401   4.454  -1.975  1.00  3.880          C  
ATOM   9997  CD1 TYR A 637       0.058   5.726  -2.277  1.00  3.880          C  
ATOM   9998  CD2 TYR A 637       0.318   3.656  -1.099  1.00  3.880          C  
ATOM   9999  CE1 TYR A 637       1.220   6.200  -1.715  1.00  3.880          C  
ATOM  10000  CE2 TYR A 637       1.481   4.132  -0.532  1.00  3.880          C  
ATOM  10001  CZ  TYR A 637       1.934   5.397  -0.839  1.00  3.880          C  
ATOM  10002  OH  TYR A 637       3.100   5.861  -0.271  1.00  3.880          O  
ATOM  10003  H   TYR A 637      -3.574   2.945  -4.216  1.00  3.490          H  
ATOM  10004  HA  TYR A 637      -1.054   4.204  -4.642  1.00  3.260          H  
ATOM  10005 1HB  TYR A 637      -2.406   4.743  -2.650  1.00  4.660          H  
ATOM  10006 2HB  TYR A 637      -2.077   3.153  -1.990  1.00  4.660          H  
ATOM  10007  HD1 TYR A 637      -0.501   6.348  -2.956  1.00  4.660          H  
ATOM  10008  HD2 TYR A 637      -0.034   2.653  -0.859  1.00  4.660          H  
ATOM  10009  HE1 TYR A 637       1.577   7.198  -1.960  1.00  4.660          H  
ATOM  10010  HE2 TYR A 637       2.046   3.505   0.155  1.00  4.660          H  
ATOM  10011  HH  TYR A 637       3.285   6.751  -0.587  1.00  4.660          H  
ATOM  10012  N   LEU A 638      -0.707   1.079  -3.632  1.00  2.610          N  
ATOM  10013  CA  LEU A 638       0.271  -0.010  -3.685  1.00  2.520          C  
ATOM  10014  C   LEU A 638       0.777  -0.206  -5.118  1.00  2.540          C  
ATOM  10015  O   LEU A 638       1.990  -0.330  -5.323  1.00  2.440          O  
ATOM  10016  CB  LEU A 638      -0.308  -1.331  -3.152  1.00  3.560          C  
ATOM  10017  CG  LEU A 638       0.640  -2.602  -3.231  1.00  3.560          C  
ATOM  10018  CD1 LEU A 638       1.904  -2.377  -2.389  1.00  3.560          C  
ATOM  10019  CD2 LEU A 638      -0.119  -3.849  -2.740  1.00  3.560          C  
ATOM  10020  H   LEU A 638      -1.658   0.920  -3.281  1.00  3.130          H  
ATOM  10021  HA  LEU A 638       1.113   0.278  -3.058  1.00  3.020          H  
ATOM  10022 1HB  LEU A 638      -0.568  -1.176  -2.114  1.00  4.280          H  
ATOM  10023 2HB  LEU A 638      -1.221  -1.557  -3.701  1.00  4.280          H  
ATOM  10024  HG  LEU A 638       0.947  -2.759  -4.266  1.00  4.280          H  
ATOM  10025 1HD1 LEU A 638       2.545  -3.257  -2.462  1.00  4.280          H  
ATOM  10026 2HD1 LEU A 638       2.455  -1.513  -2.754  1.00  4.280          H  
ATOM  10027 3HD1 LEU A 638       1.625  -2.219  -1.349  1.00  4.280          H  
ATOM  10028 1HD2 LEU A 638       0.527  -4.728  -2.813  1.00  4.280          H  
ATOM  10029 2HD2 LEU A 638      -0.417  -3.726  -1.709  1.00  4.280          H  
ATOM  10030 3HD2 LEU A 638      -1.008  -4.009  -3.358  1.00  4.280          H  
ATOM  10031  N   HIS A 639      -0.136  -0.227  -6.112  1.00  2.700          N  
ATOM  10032  CA  HIS A 639       0.262  -0.327  -7.519  1.00  2.760          C  
ATOM  10033  C   HIS A 639       1.303   0.713  -7.880  1.00  2.640          C  
ATOM  10034  O   HIS A 639       2.317   0.397  -8.500  1.00  2.570          O  
ATOM  10035  CB  HIS A 639      -0.912  -0.138  -8.490  1.00  3.840          C  
ATOM  10036  CG  HIS A 639      -0.450   0.134  -9.882  1.00  3.840          C  
ATOM  10037  ND1 HIS A 639       0.000  -0.833 -10.738  1.00  3.840          N  
ATOM  10038  CD2 HIS A 639      -0.316   1.313 -10.538  1.00  3.840          C  
ATOM  10039  CE1 HIS A 639       0.384  -0.256 -11.866  1.00  3.840          C  
ATOM  10040  NE2 HIS A 639       0.207   1.035 -11.756  1.00  3.840          N  
ATOM  10041  H   HIS A 639      -1.131  -0.183  -5.871  1.00  3.240          H  
ATOM  10042  HA  HIS A 639       0.699  -1.308  -7.704  1.00  3.310          H  
ATOM  10043 1HB  HIS A 639      -1.547  -1.026  -8.491  1.00  4.610          H  
ATOM  10044 2HB  HIS A 639      -1.506   0.684  -8.197  1.00  4.610          H  
ATOM  10045  HD1 HIS A 639      -0.271  -1.815 -10.740  1.00  4.610          H  
ATOM  10046  HD2 HIS A 639      -0.518   2.343 -10.255  1.00  4.610          H  
ATOM  10047  HE1 HIS A 639       0.776  -0.850 -12.685  1.00  4.610          H  
ATOM  10048  N   VAL A 640       1.034   1.960  -7.517  1.00  2.630          N  
ATOM  10049  CA  VAL A 640       1.924   3.047  -7.839  1.00  2.530          C  
ATOM  10050  C   VAL A 640       3.270   2.873  -7.217  1.00  2.330          C  
ATOM  10051  O   VAL A 640       4.284   3.058  -7.892  1.00  2.270          O  
ATOM  10052  CB  VAL A 640       1.374   4.395  -7.360  1.00  3.580          C  
ATOM  10053  CG1 VAL A 640       2.470   5.471  -7.548  1.00  3.580          C  
ATOM  10054  CG2 VAL A 640       0.110   4.693  -8.131  1.00  3.580          C  
ATOM  10055  H   VAL A 640       0.162   2.127  -7.025  1.00  3.160          H  
ATOM  10056  HA  VAL A 640       2.034   3.077  -8.922  1.00  3.040          H  
ATOM  10057  HB  VAL A 640       1.132   4.357  -6.298  1.00  4.300          H  
ATOM  10058 1HG1 VAL A 640       2.134   6.407  -7.265  1.00  4.300          H  
ATOM  10059 2HG1 VAL A 640       3.360   5.257  -6.959  1.00  4.300          H  
ATOM  10060 3HG1 VAL A 640       2.736   5.513  -8.535  1.00  4.300          H  
ATOM  10061 1HG2 VAL A 640      -0.289   5.638  -7.826  1.00  4.300          H  
ATOM  10062 2HG2 VAL A 640       0.314   4.720  -9.152  1.00  4.300          H  
ATOM  10063 3HG2 VAL A 640      -0.614   3.924  -7.950  1.00  4.300          H  
ATOM  10064  N   GLN A 641       3.319   2.524  -5.937  1.00  2.260          N  
ATOM  10065  CA  GLN A 641       4.618   2.385  -5.329  1.00  2.120          C  
ATOM  10066  C   GLN A 641       5.384   1.259  -5.994  1.00  2.100          C  
ATOM  10067  O   GLN A 641       6.587   1.395  -6.235  1.00  2.000          O  
ATOM  10068  CB  GLN A 641       4.490   2.131  -3.829  1.00  3.020          C  
ATOM  10069  CG  GLN A 641       3.927   3.307  -3.057  1.00  3.020          C  
ATOM  10070  CD  GLN A 641       4.766   4.552  -3.195  1.00  3.020          C  
ATOM  10071  OE1 GLN A 641       4.346   5.515  -3.833  1.00  3.020          O  
ATOM  10072  NE2 GLN A 641       5.954   4.537  -2.608  1.00  3.020          N  
ATOM  10073  H   GLN A 641       2.449   2.409  -5.406  1.00  2.710          H  
ATOM  10074  HA  GLN A 641       5.173   3.308  -5.487  1.00  2.540          H  
ATOM  10075 1HB  GLN A 641       3.820   1.280  -3.669  1.00  3.630          H  
ATOM  10076 2HB  GLN A 641       5.462   1.871  -3.418  1.00  3.630          H  
ATOM  10077 1HG  GLN A 641       2.930   3.534  -3.425  1.00  3.630          H  
ATOM  10078 2HG  GLN A 641       3.883   3.044  -2.004  1.00  3.630          H  
ATOM  10079 1HE2 GLN A 641       6.573   5.353  -2.659  1.00  3.630          H  
ATOM  10080 2HE2 GLN A 641       6.254   3.736  -2.098  1.00  3.630          H  
ATOM  10081  N   SER A 642       4.691   0.174  -6.347  1.00  2.220          N  
ATOM  10082  CA  SER A 642       5.325  -0.949  -7.013  1.00  2.240          C  
ATOM  10083  C   SER A 642       5.858  -0.560  -8.388  1.00  2.260          C  
ATOM  10084  O   SER A 642       7.021  -0.834  -8.699  1.00  2.210          O  
ATOM  10085  CB  SER A 642       4.347  -2.099  -7.139  1.00  3.130          C  
ATOM  10086  OG  SER A 642       4.933  -3.191  -7.785  1.00  3.130          O  
ATOM  10087  H   SER A 642       3.698   0.101  -6.100  1.00  2.660          H  
ATOM  10088  HA  SER A 642       6.164  -1.277  -6.401  1.00  2.690          H  
ATOM  10089 1HB  SER A 642       4.006  -2.391  -6.146  1.00  3.750          H  
ATOM  10090 2HB  SER A 642       3.472  -1.770  -7.695  1.00  3.750          H  
ATOM  10091  HG  SER A 642       4.269  -3.882  -7.782  1.00  3.750          H  
ATOM  10092  N   MET A 643       5.029   0.116  -9.199  1.00  2.350          N  
ATOM  10093  CA  MET A 643       5.415   0.519 -10.544  1.00  2.400          C  
ATOM  10094  C   MET A 643       6.564   1.494 -10.505  1.00  2.240          C  
ATOM  10095  O   MET A 643       7.539   1.335 -11.245  1.00  2.220          O  
ATOM  10096  CB  MET A 643       4.236   1.159 -11.285  1.00  3.340          C  
ATOM  10097  CG  MET A 643       4.526   1.559 -12.763  1.00  3.340          C  
ATOM  10098  SD  MET A 643       5.246   3.228 -13.011  1.00  3.340          S  
ATOM  10099  CE  MET A 643       5.762   3.102 -14.729  1.00  3.340          C  
ATOM  10100  H   MET A 643       4.083   0.317  -8.874  1.00  2.820          H  
ATOM  10101  HA  MET A 643       5.741  -0.365 -11.088  1.00  2.880          H  
ATOM  10102 1HB  MET A 643       3.394   0.467 -11.279  1.00  4.010          H  
ATOM  10103 2HB  MET A 643       3.912   2.050 -10.742  1.00  4.010          H  
ATOM  10104 1HG  MET A 643       5.218   0.829 -13.186  1.00  4.010          H  
ATOM  10105 2HG  MET A 643       3.593   1.506 -13.324  1.00  4.010          H  
ATOM  10106 1HE  MET A 643       6.197   4.039 -15.055  1.00  4.010          H  
ATOM  10107 2HE  MET A 643       6.500   2.305 -14.824  1.00  4.010          H  
ATOM  10108 3HE  MET A 643       4.904   2.873 -15.358  1.00  4.010          H  
ATOM  10109  N   LEU A 644       6.464   2.496  -9.632  1.00  2.150          N  
ATOM  10110  CA  LEU A 644       7.483   3.507  -9.537  1.00  2.030          C  
ATOM  10111  C   LEU A 644       8.777   2.860  -9.052  1.00  1.910          C  
ATOM  10112  O   LEU A 644       9.841   3.192  -9.568  1.00  1.840          O  
ATOM  10113  CB  LEU A 644       7.005   4.655  -8.627  1.00  2.890          C  
ATOM  10114  CG  LEU A 644       7.932   5.918  -8.458  1.00  2.890          C  
ATOM  10115  CD1 LEU A 644       8.207   6.600  -9.806  1.00  2.890          C  
ATOM  10116  CD2 LEU A 644       7.229   6.908  -7.513  1.00  2.890          C  
ATOM  10117  H   LEU A 644       5.638   2.579  -9.036  1.00  2.580          H  
ATOM  10118  HA  LEU A 644       7.647   3.905 -10.534  1.00  2.440          H  
ATOM  10119 1HB  LEU A 644       6.036   4.999  -8.998  1.00  3.470          H  
ATOM  10120 2HB  LEU A 644       6.839   4.236  -7.629  1.00  3.470          H  
ATOM  10121  HG  LEU A 644       8.881   5.618  -8.050  1.00  3.470          H  
ATOM  10122 1HD1 LEU A 644       8.848   7.472  -9.642  1.00  3.470          H  
ATOM  10123 2HD1 LEU A 644       8.713   5.912 -10.468  1.00  3.470          H  
ATOM  10124 3HD1 LEU A 644       7.268   6.920 -10.250  1.00  3.470          H  
ATOM  10125 1HD2 LEU A 644       7.859   7.793  -7.372  1.00  3.470          H  
ATOM  10126 2HD2 LEU A 644       6.282   7.208  -7.942  1.00  3.470          H  
ATOM  10127 3HD2 LEU A 644       7.050   6.435  -6.549  1.00  3.470          H  
ATOM  10128  N   THR A 645       8.706   1.924  -8.089  1.00  1.920          N  
ATOM  10129  CA  THR A 645       9.902   1.250  -7.597  1.00  1.860          C  
ATOM  10130  C   THR A 645      10.585   0.472  -8.718  1.00  1.940          C  
ATOM  10131  O   THR A 645      11.810   0.552  -8.862  1.00  1.890          O  
ATOM  10132  CB  THR A 645       9.583   0.261  -6.450  1.00  2.630          C  
ATOM  10133  OG1 THR A 645       9.026   0.968  -5.343  1.00  2.630          O  
ATOM  10134  CG2 THR A 645      10.874  -0.445  -5.992  1.00  2.630          C  
ATOM  10135  H   THR A 645       7.817   1.692  -7.646  1.00  2.300          H  
ATOM  10136  HA  THR A 645      10.592   2.002  -7.222  1.00  2.230          H  
ATOM  10137  HB  THR A 645       8.861  -0.478  -6.793  1.00  3.150          H  
ATOM  10138  HG1 THR A 645       8.138   1.290  -5.587  1.00  3.150          H  
ATOM  10139 1HG2 THR A 645      10.634  -1.126  -5.179  1.00  3.150          H  
ATOM  10140 2HG2 THR A 645      11.314  -1.009  -6.810  1.00  3.150          H  
ATOM  10141 3HG2 THR A 645      11.587   0.292  -5.646  1.00  3.150          H  
ATOM  10142  N   GLN A 646       9.812  -0.297  -9.508  1.00  2.080          N  
ATOM  10143  CA  GLN A 646      10.384  -1.089 -10.599  1.00  2.190          C  
ATOM  10144  C   GLN A 646      10.990  -0.182 -11.665  1.00  2.140          C  
ATOM  10145  O   GLN A 646      12.045  -0.487 -12.223  1.00  2.150          O  
ATOM  10146  CB  GLN A 646       9.310  -1.988 -11.213  1.00  3.020          C  
ATOM  10147  CG  GLN A 646       8.805  -3.091 -10.278  1.00  3.020          C  
ATOM  10148  CD  GLN A 646       9.817  -4.158  -9.963  1.00  3.020          C  
ATOM  10149  OE1 GLN A 646      10.369  -4.788 -10.844  1.00  3.020          O  
ATOM  10150  NE2 GLN A 646      10.066  -4.367  -8.683  1.00  3.020          N  
ATOM  10151  H   GLN A 646       8.804  -0.349  -9.319  1.00  2.500          H  
ATOM  10152  HA  GLN A 646      11.177  -1.716 -10.195  1.00  2.630          H  
ATOM  10153 1HB  GLN A 646       8.448  -1.374 -11.490  1.00  3.630          H  
ATOM  10154 2HB  GLN A 646       9.688  -2.449 -12.118  1.00  3.630          H  
ATOM  10155 1HG  GLN A 646       8.527  -2.641  -9.337  1.00  3.630          H  
ATOM  10156 2HG  GLN A 646       7.936  -3.558 -10.730  1.00  3.630          H  
ATOM  10157 1HE2 GLN A 646      10.726  -5.066  -8.407  1.00  3.630          H  
ATOM  10158 2HE2 GLN A 646       9.583  -3.831  -7.994  1.00  3.630          H  
ATOM  10159  N   LEU A 647      10.348   0.956 -11.913  1.00  2.100          N  
ATOM  10160  CA  LEU A 647      10.829   1.931 -12.871  1.00  2.060          C  
ATOM  10161  C   LEU A 647      12.156   2.528 -12.397  1.00  1.920          C  
ATOM  10162  O   LEU A 647      13.098   2.709 -13.181  1.00  1.940          O  
ATOM  10163  CB  LEU A 647       9.792   3.039 -13.002  1.00  2.900          C  
ATOM  10164  CG  LEU A 647      10.072   4.149 -13.952  1.00  2.900          C  
ATOM  10165  CD1 LEU A 647      10.155   3.631 -15.367  1.00  2.900          C  
ATOM  10166  CD2 LEU A 647       9.003   5.183 -13.754  1.00  2.900          C  
ATOM  10167  H   LEU A 647       9.444   1.128 -11.459  1.00  2.520          H  
ATOM  10168  HA  LEU A 647      10.979   1.425 -13.819  1.00  2.470          H  
ATOM  10169 1HB  LEU A 647       8.842   2.582 -13.285  1.00  3.480          H  
ATOM  10170 2HB  LEU A 647       9.659   3.484 -12.028  1.00  3.480          H  
ATOM  10171  HG  LEU A 647      11.021   4.573 -13.727  1.00  3.480          H  
ATOM  10172 1HD1 LEU A 647      10.367   4.452 -16.041  1.00  3.480          H  
ATOM  10173 2HD1 LEU A 647      10.941   2.897 -15.464  1.00  3.480          H  
ATOM  10174 3HD1 LEU A 647       9.207   3.177 -15.627  1.00  3.480          H  
ATOM  10175 1HD2 LEU A 647       9.172   6.022 -14.387  1.00  3.480          H  
ATOM  10176 2HD2 LEU A 647       8.043   4.757 -13.972  1.00  3.480          H  
ATOM  10177 3HD2 LEU A 647       9.025   5.512 -12.724  1.00  3.480          H  
ATOM  10178  N   CYS A 648      12.209   2.866 -11.108  1.00  1.790          N  
ATOM  10179  CA  CYS A 648      13.391   3.431 -10.492  1.00  1.680          C  
ATOM  10180  C   CYS A 648      14.525   2.397 -10.503  1.00  1.700          C  
ATOM  10181  O   CYS A 648      15.688   2.759 -10.697  1.00  1.670          O  
ATOM  10182  CB  CYS A 648      13.058   3.879  -9.082  1.00  2.400          C  
ATOM  10183  SG  CYS A 648      11.899   5.281  -9.046  1.00  2.400          S  
ATOM  10184  H   CYS A 648      11.368   2.751 -10.539  1.00  2.150          H  
ATOM  10185  HA  CYS A 648      13.704   4.299 -11.066  1.00  2.020          H  
ATOM  10186 1HB  CYS A 648      12.628   3.056  -8.513  1.00  2.880          H  
ATOM  10187 2HB  CYS A 648      13.959   4.190  -8.599  1.00  2.880          H  
ATOM  10188  HG  CYS A 648      10.813   4.578  -9.424  1.00  2.880          H  
ATOM  10189  N   SER A 649      14.182   1.110 -10.303  1.00  1.790          N  
ATOM  10190  CA  SER A 649      15.145   0.015 -10.376  1.00  1.860          C  
ATOM  10191  C   SER A 649      15.729  -0.051 -11.783  1.00  1.970          C  
ATOM  10192  O   SER A 649      16.947  -0.143 -11.946  1.00  2.000          O  
ATOM  10193  CB  SER A 649      14.521  -1.310 -10.021  1.00  2.580          C  
ATOM  10194  OG  SER A 649      15.472  -2.341 -10.142  1.00  2.580          O  
ATOM  10195  H   SER A 649      13.213   0.894 -10.059  1.00  2.150          H  
ATOM  10196  HA  SER A 649      15.952   0.212  -9.672  1.00  2.230          H  
ATOM  10197 1HB  SER A 649      14.138  -1.274  -9.002  1.00  3.090          H  
ATOM  10198 2HB  SER A 649      13.692  -1.494 -10.661  1.00  3.090          H  
ATOM  10199  HG  SER A 649      14.982  -3.179 -10.150  1.00  3.090          H  
ATOM  10200  N   LYS A 650      14.873   0.044 -12.816  1.00  2.070          N  
ATOM  10201  CA  LYS A 650      15.371   0.065 -14.188  1.00  2.200          C  
ATOM  10202  C   LYS A 650      16.387   1.190 -14.387  1.00  2.100          C  
ATOM  10203  O   LYS A 650      17.467   0.962 -14.958  1.00  2.150          O  
ATOM  10204  CB  LYS A 650      14.208   0.203 -15.181  1.00  3.030          C  
ATOM  10205  CG  LYS A 650      13.398  -1.053 -15.391  1.00  3.030          C  
ATOM  10206  CD  LYS A 650      12.253  -0.841 -16.382  1.00  3.030          C  
ATOM  10207  CE  LYS A 650      11.653  -2.187 -16.769  1.00  3.030          C  
ATOM  10208  NZ  LYS A 650      10.410  -2.087 -17.586  1.00  3.030          N  
ATOM  10209  H   LYS A 650      13.866   0.066 -12.631  1.00  2.480          H  
ATOM  10210  HA  LYS A 650      15.877  -0.877 -14.383  1.00  2.640          H  
ATOM  10211 1HB  LYS A 650      13.513   0.928 -14.790  1.00  3.630          H  
ATOM  10212 2HB  LYS A 650      14.533   0.589 -16.101  1.00  3.630          H  
ATOM  10213 1HG  LYS A 650      14.024  -1.860 -15.735  1.00  3.630          H  
ATOM  10214 2HG  LYS A 650      12.978  -1.344 -14.435  1.00  3.630          H  
ATOM  10215 1HD  LYS A 650      11.483  -0.213 -15.932  1.00  3.630          H  
ATOM  10216 2HD  LYS A 650      12.635  -0.349 -17.270  1.00  3.630          H  
ATOM  10217 1HE  LYS A 650      12.402  -2.724 -17.346  1.00  3.630          H  
ATOM  10218 2HE  LYS A 650      11.445  -2.733 -15.890  1.00  3.630          H  
ATOM  10219 1HZ  LYS A 650      10.090  -3.022 -17.822  1.00  3.630          H  
ATOM  10220 2HZ  LYS A 650       9.704  -1.622 -17.040  1.00  3.630          H  
ATOM  10221 3HZ  LYS A 650      10.586  -1.570 -18.442  1.00  3.630          H  
ATOM  10222  N   ALA A 651      16.084   2.384 -13.850  1.00  1.960          N  
ATOM  10223  CA  ALA A 651      17.014   3.502 -13.936  1.00  1.880          C  
ATOM  10224  C   ALA A 651      18.309   3.163 -13.240  1.00  1.820          C  
ATOM  10225  O   ALA A 651      19.379   3.437 -13.775  1.00  1.860          O  
ATOM  10226  CB  ALA A 651      16.383   4.742 -13.345  1.00  2.660          C  
ATOM  10227  H   ALA A 651      15.159   2.516 -13.425  1.00  2.350          H  
ATOM  10228  HA  ALA A 651      17.258   3.682 -14.975  1.00  2.260          H  
ATOM  10229 1HB  ALA A 651      17.068   5.557 -13.430  1.00  3.200          H  
ATOM  10230 2HB  ALA A 651      15.471   4.960 -13.897  1.00  3.200          H  
ATOM  10231 3HB  ALA A 651      16.147   4.581 -12.306  1.00  3.200          H  
ATOM  10232  N   PHE A 652      18.238   2.521 -12.080  1.00  1.770          N  
ATOM  10233  CA  PHE A 652      19.425   2.122 -11.342  1.00  1.760          C  
ATOM  10234  C   PHE A 652      20.297   1.163 -12.122  1.00  1.880          C  
ATOM  10235  O   PHE A 652      21.511   1.355 -12.237  1.00  1.900          O  
ATOM  10236  CB  PHE A 652      19.064   1.508 -10.014  1.00  2.470          C  
ATOM  10237  CG  PHE A 652      20.231   1.137  -9.238  1.00  2.470          C  
ATOM  10238  CD1 PHE A 652      20.928   2.107  -8.561  1.00  2.470          C  
ATOM  10239  CD2 PHE A 652      20.661  -0.176  -9.179  1.00  2.470          C  
ATOM  10240  CE1 PHE A 652      22.019   1.783  -7.845  1.00  2.470          C  
ATOM  10241  CE2 PHE A 652      21.771  -0.503  -8.449  1.00  2.470          C  
ATOM  10242  CZ  PHE A 652      22.448   0.480  -7.778  1.00  2.470          C  
ATOM  10243  H   PHE A 652      17.313   2.375 -11.661  1.00  2.120          H  
ATOM  10244  HA  PHE A 652      20.016   3.008 -11.147  1.00  2.110          H  
ATOM  10245 1HB  PHE A 652      18.490   2.209  -9.466  1.00  2.960          H  
ATOM  10246 2HB  PHE A 652      18.461   0.624 -10.165  1.00  2.960          H  
ATOM  10247  HD1 PHE A 652      20.601   3.141  -8.606  1.00  2.960          H  
ATOM  10248  HD2 PHE A 652      20.112  -0.951  -9.721  1.00  2.960          H  
ATOM  10249  HE1 PHE A 652      22.562   2.557  -7.330  1.00  2.960          H  
ATOM  10250  HE2 PHE A 652      22.114  -1.536  -8.403  1.00  2.960          H  
ATOM  10251  HZ  PHE A 652      23.336   0.231  -7.198  1.00  2.960          H  
ATOM  10252  N   LEU A 653      19.689   0.132 -12.702  1.00  2.010          N  
ATOM  10253  CA  LEU A 653      20.466  -0.855 -13.431  1.00  2.170          C  
ATOM  10254  C   LEU A 653      21.237  -0.157 -14.543  1.00  2.210          C  
ATOM  10255  O   LEU A 653      22.408  -0.441 -14.780  1.00  2.290          O  
ATOM  10256  CB  LEU A 653      19.516  -1.904 -14.031  1.00  2.970          C  
ATOM  10257  CG  LEU A 653      18.782  -2.831 -13.019  1.00  2.970          C  
ATOM  10258  CD1 LEU A 653      17.716  -3.631 -13.767  1.00  2.970          C  
ATOM  10259  CD2 LEU A 653      19.779  -3.761 -12.322  1.00  2.970          C  
ATOM  10260  H   LEU A 653      18.677   0.022 -12.578  1.00  2.410          H  
ATOM  10261  HA  LEU A 653      21.184  -1.311 -12.755  1.00  2.600          H  
ATOM  10262 1HB  LEU A 653      18.748  -1.374 -14.601  1.00  3.570          H  
ATOM  10263 2HB  LEU A 653      20.079  -2.530 -14.719  1.00  3.570          H  
ATOM  10264  HG  LEU A 653      18.281  -2.224 -12.270  1.00  3.570          H  
ATOM  10265 1HD1 LEU A 653      17.179  -4.268 -13.061  1.00  3.570          H  
ATOM  10266 2HD1 LEU A 653      17.013  -2.950 -14.237  1.00  3.570          H  
ATOM  10267 3HD1 LEU A 653      18.186  -4.248 -14.529  1.00  3.570          H  
ATOM  10268 1HD2 LEU A 653      19.240  -4.397 -11.621  1.00  3.570          H  
ATOM  10269 2HD2 LEU A 653      20.283  -4.382 -13.064  1.00  3.570          H  
ATOM  10270 3HD2 LEU A 653      20.517  -3.185 -11.775  1.00  3.570          H  
ATOM  10271  N   TYR A 654      20.591   0.786 -15.213  1.00  2.190          N  
ATOM  10272  CA  TYR A 654      21.262   1.596 -16.214  1.00  2.270          C  
ATOM  10273  C   TYR A 654      22.386   2.478 -15.598  1.00  2.210          C  
ATOM  10274  O   TYR A 654      23.556   2.407 -15.987  1.00  2.290          O  
ATOM  10275  CB  TYR A 654      20.191   2.441 -16.917  1.00  3.150          C  
ATOM  10276  CG  TYR A 654      20.670   3.467 -17.862  1.00  3.150          C  
ATOM  10277  CD1 TYR A 654      21.090   3.128 -19.110  1.00  3.150          C  
ATOM  10278  CD2 TYR A 654      20.652   4.778 -17.471  1.00  3.150          C  
ATOM  10279  CE1 TYR A 654      21.503   4.093 -19.976  1.00  3.150          C  
ATOM  10280  CE2 TYR A 654      21.065   5.763 -18.326  1.00  3.150          C  
ATOM  10281  CZ  TYR A 654      21.490   5.428 -19.580  1.00  3.150          C  
ATOM  10282  OH  TYR A 654      21.916   6.406 -20.436  1.00  3.150          O  
ATOM  10283  H   TYR A 654      19.594   0.937 -15.021  1.00  2.630          H  
ATOM  10284  HA  TYR A 654      21.715   0.926 -16.938  1.00  2.720          H  
ATOM  10285 1HB  TYR A 654      19.526   1.780 -17.461  1.00  3.780          H  
ATOM  10286 2HB  TYR A 654      19.581   2.934 -16.174  1.00  3.780          H  
ATOM  10287  HD1 TYR A 654      21.091   2.104 -19.410  1.00  3.780          H  
ATOM  10288  HD2 TYR A 654      20.312   5.021 -16.479  1.00  3.780          H  
ATOM  10289  HE1 TYR A 654      21.829   3.802 -20.959  1.00  3.780          H  
ATOM  10290  HE2 TYR A 654      21.052   6.805 -18.008  1.00  3.780          H  
ATOM  10291  HH  TYR A 654      21.972   7.241 -19.970  1.00  3.780          H  
ATOM  10292  N   THR A 655      22.027   3.256 -14.576  1.00  2.110          N  
ATOM  10293  CA  THR A 655      22.850   4.277 -13.906  1.00  2.190          C  
ATOM  10294  C   THR A 655      24.144   3.763 -13.331  1.00  2.210          C  
ATOM  10295  O   THR A 655      25.197   4.395 -13.431  1.00  2.320          O  
ATOM  10296  CB  THR A 655      22.104   4.856 -12.669  1.00  3.030          C  
ATOM  10297  OG1 THR A 655      20.894   5.405 -13.064  1.00  3.030          O  
ATOM  10298  CG2 THR A 655      22.918   5.981 -11.993  1.00  3.030          C  
ATOM  10299  H   THR A 655      21.067   3.188 -14.271  1.00  2.530          H  
ATOM  10300  HA  THR A 655      23.071   5.064 -14.626  1.00  2.630          H  
ATOM  10301  HB  THR A 655      21.925   4.064 -11.952  1.00  3.640          H  
ATOM  10302  HG1 THR A 655      20.301   4.698 -13.355  1.00  3.640          H  
ATOM  10303 1HG2 THR A 655      22.362   6.363 -11.147  1.00  3.640          H  
ATOM  10304 2HG2 THR A 655      23.875   5.612 -11.641  1.00  3.640          H  
ATOM  10305 3HG2 THR A 655      23.080   6.787 -12.708  1.00  3.640          H  
ATOM  10306  N   PHE A 656      24.036   2.637 -12.661  1.00  2.170          N  
ATOM  10307  CA  PHE A 656      25.105   2.065 -11.887  1.00  2.270          C  
ATOM  10308  C   PHE A 656      25.984   1.109 -12.698  1.00  2.330          C  
ATOM  10309  O   PHE A 656      26.936   0.540 -12.161  1.00  2.450          O  
ATOM  10310  CB  PHE A 656      24.455   1.358 -10.700  1.00  3.140          C  
ATOM  10311  CG  PHE A 656      25.228   1.350  -9.437  1.00  3.140          C  
ATOM  10312  CD1 PHE A 656      25.286   2.519  -8.681  1.00  3.140          C  
ATOM  10313  CD2 PHE A 656      25.856   0.223  -8.967  1.00  3.140          C  
ATOM  10314  CE1 PHE A 656      25.950   2.554  -7.488  1.00  3.140          C  
ATOM  10315  CE2 PHE A 656      26.532   0.257  -7.764  1.00  3.140          C  
ATOM  10316  CZ  PHE A 656      26.575   1.428  -7.023  1.00  3.140          C  
ATOM  10317  H   PHE A 656      23.125   2.172 -12.640  1.00  2.600          H  
ATOM  10318  HA  PHE A 656      25.734   2.877 -11.519  1.00  2.720          H  
ATOM  10319 1HB  PHE A 656      23.491   1.828 -10.502  1.00  3.770          H  
ATOM  10320 2HB  PHE A 656      24.240   0.330 -10.975  1.00  3.770          H  
ATOM  10321  HD1 PHE A 656      24.779   3.411  -9.050  1.00  3.770          H  
ATOM  10322  HD2 PHE A 656      25.813  -0.695  -9.554  1.00  3.770          H  
ATOM  10323  HE1 PHE A 656      25.977   3.471  -6.911  1.00  3.770          H  
ATOM  10324  HE2 PHE A 656      27.030  -0.641  -7.397  1.00  3.770          H  
ATOM  10325  HZ  PHE A 656      27.106   1.455  -6.070  1.00  3.770          H  
ATOM  10326  N   CYS A 657      25.637   0.859 -13.966  1.00  2.310          N  
ATOM  10327  CA  CYS A 657      26.383  -0.094 -14.773  1.00  2.430          C  
ATOM  10328  C   CYS A 657      27.575   0.547 -15.488  1.00  2.500          C  
ATOM  10329  O   CYS A 657      27.431   1.424 -16.356  1.00  2.560          O  
ATOM  10330  CB  CYS A 657      25.463  -0.740 -15.791  1.00  3.350          C  
ATOM  10331  SG  CYS A 657      26.260  -1.943 -16.849  1.00  3.350          S  
ATOM  10332  H   CYS A 657      24.859   1.368 -14.401  1.00  2.770          H  
ATOM  10333  HA  CYS A 657      26.754  -0.875 -14.112  1.00  2.920          H  
ATOM  10334 1HB  CYS A 657      24.650  -1.242 -15.275  1.00  4.020          H  
ATOM  10335 2HB  CYS A 657      25.022   0.031 -16.407  1.00  4.020          H  
ATOM  10336  HG  CYS A 657      25.218  -2.090 -17.672  1.00  4.020          H  
ATOM  10337  N   HIS A 658      28.775   0.069 -15.166  1.00  2.850          N  
ATOM  10338  CA  HIS A 658      29.990   0.635 -15.725  1.00  3.180          C  
ATOM  10339  C   HIS A 658      30.176   0.265 -17.183  1.00  3.210          C  
ATOM  10340  O   HIS A 658      30.921   0.918 -17.910  1.00  3.340          O  
ATOM  10341  CB  HIS A 658      31.184   0.199 -14.891  1.00  4.320          C  
ATOM  10342  CG  HIS A 658      31.349  -1.264 -14.845  1.00  4.320          C  
ATOM  10343  ND1 HIS A 658      30.453  -2.080 -14.177  1.00  4.320          N  
ATOM  10344  CD2 HIS A 658      32.311  -2.079 -15.334  1.00  4.320          C  
ATOM  10345  CE1 HIS A 658      30.858  -3.334 -14.268  1.00  4.320          C  
ATOM  10346  NE2 HIS A 658      31.984  -3.361 -14.956  1.00  4.320          N  
ATOM  10347  H   HIS A 658      28.872  -0.680 -14.474  1.00  3.420          H  
ATOM  10348  HA  HIS A 658      29.934   1.716 -15.655  1.00  3.820          H  
ATOM  10349 1HB  HIS A 658      32.097   0.635 -15.307  1.00  5.180          H  
ATOM  10350 2HB  HIS A 658      31.077   0.569 -13.873  1.00  5.180          H  
ATOM  10351  HD2 HIS A 658      33.188  -1.777 -15.908  1.00  5.180          H  
ATOM  10352  HE1 HIS A 658      30.355  -4.200 -13.841  1.00  5.180          H  
ATOM  10353  HE2 HIS A 658      32.523  -4.196 -15.164  1.00  5.180          H  
ATOM  10354  N   HIS A 659      29.399  -0.700 -17.658  1.00  3.360          N  
ATOM  10355  CA  HIS A 659      29.506  -1.127 -19.039  1.00  3.670          C  
ATOM  10356  C   HIS A 659      28.645  -0.270 -19.958  1.00  3.460          C  
ATOM  10357  O   HIS A 659      28.590  -0.536 -21.162  1.00  3.760          O  
ATOM  10358  CB  HIS A 659      29.095  -2.593 -19.214  1.00  5.010          C  
ATOM  10359  CG  HIS A 659      29.990  -3.572 -18.559  1.00  5.010          C  
ATOM  10360  ND1 HIS A 659      31.268  -3.826 -19.012  1.00  5.010          N  
ATOM  10361  CD2 HIS A 659      29.798  -4.377 -17.495  1.00  5.010          C  
ATOM  10362  CE1 HIS A 659      31.821  -4.746 -18.253  1.00  5.010          C  
ATOM  10363  NE2 HIS A 659      30.953  -5.101 -17.322  1.00  5.010          N  
ATOM  10364  H   HIS A 659      28.769  -1.174 -17.021  1.00  4.030          H  
ATOM  10365  HA  HIS A 659      30.539  -1.029 -19.366  1.00  4.400          H  
ATOM  10366 1HB  HIS A 659      28.098  -2.745 -18.850  1.00  6.020          H  
ATOM  10367 2HB  HIS A 659      29.081  -2.831 -20.268  1.00  6.020          H  
ATOM  10368  HD1 HIS A 659      31.645  -3.537 -19.892  1.00  6.020          H  
ATOM  10369  HD2 HIS A 659      28.951  -4.526 -16.824  1.00  6.020          H  
ATOM  10370  HE1 HIS A 659      32.837  -5.087 -18.450  1.00  6.020          H  
ATOM  10371  N   LEU A 660      27.924   0.702 -19.390  1.00  3.240          N  
ATOM  10372  CA  LEU A 660      27.117   1.627 -20.165  1.00  3.440          C  
ATOM  10373  C   LEU A 660      27.755   2.988 -20.023  1.00  3.470          C  
ATOM  10374  O   LEU A 660      27.753   3.794 -20.954  1.00  3.670          O  
ATOM  10375  CB  LEU A 660      25.692   1.649 -19.653  1.00  4.740          C  
ATOM  10376  CG  LEU A 660      24.975   0.334 -19.707  1.00  4.740          C  
ATOM  10377  CD1 LEU A 660      23.668   0.524 -19.085  1.00  4.740          C  
ATOM  10378  CD2 LEU A 660      24.828  -0.169 -21.150  1.00  4.740          C  
ATOM  10379  H   LEU A 660      27.973   0.845 -18.380  1.00  3.890          H  
ATOM  10380  HA  LEU A 660      27.149   1.358 -21.215  1.00  4.130          H  
ATOM  10381 1HB  LEU A 660      25.707   1.975 -18.607  1.00  5.680          H  
ATOM  10382 2HB  LEU A 660      25.122   2.367 -20.226  1.00  5.680          H  
ATOM  10383  HG  LEU A 660      25.522  -0.385 -19.135  1.00  5.680          H  
ATOM  10384 1HD1 LEU A 660      23.146  -0.408 -19.067  1.00  5.680          H  
ATOM  10385 2HD1 LEU A 660      23.791   0.881 -18.074  1.00  5.680          H  
ATOM  10386 3HD1 LEU A 660      23.119   1.247 -19.657  1.00  5.680          H  
ATOM  10387 1HD2 LEU A 660      24.302  -1.115 -21.141  1.00  5.680          H  
ATOM  10388 2HD2 LEU A 660      24.266   0.558 -21.737  1.00  5.680          H  
ATOM  10389 3HD2 LEU A 660      25.800  -0.324 -21.608  1.00  5.680          H  
ATOM  10390  N   HIS A 661      28.309   3.219 -18.831  1.00  3.580          N  
ATOM  10391  CA  HIS A 661      29.005   4.448 -18.488  1.00  4.070          C  
ATOM  10392  C   HIS A 661      30.252   4.610 -19.356  1.00  4.220          C  
ATOM  10393  O   HIS A 661      30.475   5.658 -19.968  1.00  4.570          O  
ATOM  10394  CB  HIS A 661      29.425   4.406 -17.018  1.00  5.500          C  
ATOM  10395  CG  HIS A 661      30.125   5.616 -16.526  1.00  5.500          C  
ATOM  10396  ND1 HIS A 661      29.473   6.798 -16.256  1.00  5.500          N  
ATOM  10397  CD2 HIS A 661      31.429   5.829 -16.244  1.00  5.500          C  
ATOM  10398  CE1 HIS A 661      30.353   7.690 -15.831  1.00  5.500          C  
ATOM  10399  NE2 HIS A 661      31.544   7.126 -15.813  1.00  5.500          N  
ATOM  10400  H   HIS A 661      28.206   2.505 -18.108  1.00  4.300          H  
ATOM  10401  HA  HIS A 661      28.357   5.306 -18.652  1.00  4.880          H  
ATOM  10402 1HB  HIS A 661      28.553   4.214 -16.389  1.00  6.600          H  
ATOM  10403 2HB  HIS A 661      30.107   3.581 -16.888  1.00  6.600          H  
ATOM  10404  HD1 HIS A 661      28.487   6.886 -16.105  1.00  6.600          H  
ATOM  10405  HD2 HIS A 661      32.307   5.192 -16.300  1.00  6.600          H  
ATOM  10406  HE1 HIS A 661      30.040   8.696 -15.564  1.00  6.600          H  
ATOM  10407  N   LEU A 662      31.077   3.561 -19.391  1.00  4.170          N  
ATOM  10408  CA  LEU A 662      32.313   3.576 -20.134  1.00  4.320          C  
ATOM  10409  C   LEU A 662      32.078   3.272 -21.617  1.00  4.340          C  
ATOM  10410  O   LEU A 662      31.155   2.533 -21.966  1.00  4.510          O  
ATOM  10411  CB  LEU A 662      33.250   2.520 -19.530  1.00  5.990          C  
ATOM  10412  CG  LEU A 662      33.658   2.732 -18.046  1.00  5.990          C  
ATOM  10413  CD1 LEU A 662      34.414   1.506 -17.569  1.00  5.990          C  
ATOM  10414  CD2 LEU A 662      34.534   3.986 -17.907  1.00  5.990          C  
ATOM  10415  H   LEU A 662      30.864   2.715 -18.857  1.00  5.000          H  
ATOM  10416  HA  LEU A 662      32.730   4.565 -20.021  1.00  5.180          H  
ATOM  10417 1HB  LEU A 662      32.743   1.555 -19.587  1.00  7.190          H  
ATOM  10418 2HB  LEU A 662      34.155   2.452 -20.128  1.00  7.190          H  
ATOM  10419  HG  LEU A 662      32.764   2.841 -17.433  1.00  7.190          H  
ATOM  10420 1HD1 LEU A 662      34.695   1.634 -16.525  1.00  7.190          H  
ATOM  10421 2HD1 LEU A 662      33.770   0.626 -17.666  1.00  7.190          H  
ATOM  10422 3HD1 LEU A 662      35.310   1.369 -18.171  1.00  7.190          H  
ATOM  10423 1HD2 LEU A 662      34.815   4.110 -16.860  1.00  7.190          H  
ATOM  10424 2HD2 LEU A 662      35.434   3.874 -18.512  1.00  7.190          H  
ATOM  10425 3HD2 LEU A 662      33.992   4.869 -18.229  1.00  7.190          H  
ATOM  10426  N   PRO A 663      32.900   3.826 -22.520  1.00  4.510          N  
ATOM  10427  CA  PRO A 663      32.909   3.551 -23.941  1.00  4.820          C  
ATOM  10428  C   PRO A 663      33.491   2.185 -24.212  1.00  4.830          C  
ATOM  10429  O   PRO A 663      34.280   1.682 -23.409  1.00  4.710          O  
ATOM  10430  CB  PRO A 663      33.810   4.653 -24.494  1.00  7.230          C  
ATOM  10431  CG  PRO A 663      34.749   4.981 -23.354  1.00  7.230          C  
ATOM  10432  CD  PRO A 663      33.918   4.819 -22.100  1.00  7.230          C  
ATOM  10433  HA  PRO A 663      31.884   3.614 -24.330  1.00  5.780          H  
ATOM  10434 1HB  PRO A 663      34.342   4.286 -25.387  1.00  8.680          H  
ATOM  10435 2HB  PRO A 663      33.211   5.500 -24.807  1.00  8.680          H  
ATOM  10436 1HG  PRO A 663      35.621   4.305 -23.380  1.00  8.680          H  
ATOM  10437 2HG  PRO A 663      35.140   6.006 -23.456  1.00  8.680          H  
ATOM  10438 1HD  PRO A 663      34.569   4.431 -21.309  1.00  8.680          H  
ATOM  10439 2HD  PRO A 663      33.443   5.783 -21.833  1.00  8.680          H  
ATOM  10440  N   THR A 664      33.170   1.627 -25.369  1.00  5.210          N  
ATOM  10441  CA  THR A 664      33.745   0.366 -25.812  1.00  5.420          C  
ATOM  10442  C   THR A 664      34.349   0.551 -27.195  1.00  5.170          C  
ATOM  10443  O   THR A 664      33.790   0.070 -28.189  1.00  5.330          O  
ATOM  10444  CB  THR A 664      32.680  -0.724 -25.925  1.00  7.500          C  
ATOM  10445  OG1 THR A 664      31.674  -0.276 -26.841  1.00  7.500          O  
ATOM  10446  CG2 THR A 664      32.051  -0.980 -24.566  1.00  7.500          C  
ATOM  10447  H   THR A 664      32.494   2.077 -25.969  1.00  6.250          H  
ATOM  10448  HA  THR A 664      34.529   0.059 -25.120  1.00  6.500          H  
ATOM  10449  HB  THR A 664      33.131  -1.641 -26.300  1.00  9.000          H  
ATOM  10450  HG1 THR A 664      32.087  -0.238 -27.735  1.00  9.000          H  
ATOM  10451 1HG2 THR A 664      31.297  -1.750 -24.661  1.00  9.000          H  
ATOM  10452 2HG2 THR A 664      32.819  -1.307 -23.869  1.00  9.000          H  
ATOM  10453 3HG2 THR A 664      31.589  -0.068 -24.189  1.00  9.000          H  
ATOM  10454  N   HIS A 665      35.433   1.319 -27.266  1.00  5.110          N  
ATOM  10455  CA  HIS A 665      36.073   1.672 -28.527  1.00  5.040          C  
ATOM  10456  C   HIS A 665      37.462   2.200 -28.243  1.00  5.230          C  
ATOM  10457  O   HIS A 665      37.701   2.776 -27.182  1.00  5.610          O  
ATOM  10458  CB  HIS A 665      35.273   2.729 -29.290  1.00  7.080          C  
ATOM  10459  CG  HIS A 665      35.645   2.866 -30.760  1.00  7.080          C  
ATOM  10460  ND1 HIS A 665      36.739   3.603 -31.216  1.00  7.080          N  
ATOM  10461  CD2 HIS A 665      35.051   2.355 -31.866  1.00  7.080          C  
ATOM  10462  CE1 HIS A 665      36.793   3.523 -32.540  1.00  7.080          C  
ATOM  10463  NE2 HIS A 665      35.781   2.774 -32.955  1.00  7.080          N  
ATOM  10464  H   HIS A 665      35.850   1.667 -26.411  1.00  6.130          H  
ATOM  10465  HA  HIS A 665      36.169   0.789 -29.158  1.00  6.050          H  
ATOM  10466 1HB  HIS A 665      34.234   2.475 -29.231  1.00  8.500          H  
ATOM  10467 2HB  HIS A 665      35.402   3.703 -28.812  1.00  8.500          H  
ATOM  10468  HD2 HIS A 665      34.159   1.726 -31.888  1.00  8.500          H  
ATOM  10469  HE1 HIS A 665      37.541   3.997 -33.178  1.00  8.500          H  
ATOM  10470  HE2 HIS A 665      35.571   2.542 -33.920  1.00  8.500          H  
ATOM  10471  N   ASP A 666      38.372   2.067 -29.203  1.00  5.260          N  
ATOM  10472  CA  ASP A 666      39.707   2.638 -29.054  1.00  5.730          C  
ATOM  10473  C   ASP A 666      39.653   4.140 -28.734  1.00  5.650          C  
ATOM  10474  O   ASP A 666      40.481   4.640 -27.965  1.00  5.830          O  
ATOM  10475  CB  ASP A 666      40.496   2.456 -30.348  1.00  7.830          C  
ATOM  10476  CG  ASP A 666      40.867   1.018 -30.647  1.00  7.830          C  
ATOM  10477  OD1 ASP A 666      40.738   0.176 -29.791  1.00  7.830          O  
ATOM  10478  OD2 ASP A 666      41.266   0.773 -31.754  1.00  7.830          O  
ATOM  10479  H   ASP A 666      38.159   1.534 -30.036  1.00  6.310          H  
ATOM  10480  HA  ASP A 666      40.217   2.125 -28.239  1.00  6.880          H  
ATOM  10481 1HB  ASP A 666      39.909   2.846 -31.180  1.00  9.400          H  
ATOM  10482 2HB  ASP A 666      41.409   3.047 -30.294  1.00  9.400          H  
ATOM  10483  N   LYS A 667      38.683   4.858 -29.320  1.00  5.710          N  
ATOM  10484  CA  LYS A 667      38.540   6.287 -29.081  1.00  5.700          C  
ATOM  10485  C   LYS A 667      37.115   6.602 -28.632  1.00  5.130          C  
ATOM  10486  O   LYS A 667      36.140   6.301 -29.327  1.00  4.880          O  
ATOM  10487  CB  LYS A 667      38.843   7.076 -30.362  1.00  7.980          C  
ATOM  10488  CG  LYS A 667      40.244   6.861 -30.977  1.00  7.980          C  
ATOM  10489  CD  LYS A 667      41.357   7.460 -30.121  1.00  7.980          C  
ATOM  10490  CE  LYS A 667      42.716   7.319 -30.793  1.00  7.980          C  
ATOM  10491  NZ  LYS A 667      43.820   7.860 -29.942  1.00  7.980          N  
ATOM  10492  H   LYS A 667      38.027   4.400 -29.961  1.00  6.850          H  
ATOM  10493  HA  LYS A 667      39.214   6.588 -28.283  1.00  6.840          H  
ATOM  10494 1HB  LYS A 667      38.108   6.802 -31.123  1.00  9.580          H  
ATOM  10495 2HB  LYS A 667      38.718   8.141 -30.165  1.00  9.580          H  
ATOM  10496 1HG  LYS A 667      40.424   5.793 -31.093  1.00  9.580          H  
ATOM  10497 2HG  LYS A 667      40.271   7.318 -31.963  1.00  9.580          H  
ATOM  10498 1HD  LYS A 667      41.154   8.516 -29.939  1.00  9.580          H  
ATOM  10499 2HD  LYS A 667      41.399   6.943 -29.163  1.00  9.580          H  
ATOM  10500 1HE  LYS A 667      42.905   6.263 -30.988  1.00  9.580          H  
ATOM  10501 2HE  LYS A 667      42.705   7.857 -31.741  1.00  9.580          H  
ATOM  10502 1HZ  LYS A 667      44.704   7.746 -30.420  1.00  9.580          H  
ATOM  10503 2HZ  LYS A 667      43.661   8.843 -29.763  1.00  9.580          H  
ATOM  10504 3HZ  LYS A 667      43.846   7.358 -29.064  1.00  9.580          H  
ATOM  10505  N   GLU A 668      36.969   7.229 -27.472  1.00  5.270          N  
ATOM  10506  CA  GLU A 668      35.618   7.543 -27.036  1.00  5.150          C  
ATOM  10507  C   GLU A 668      34.918   8.439 -28.041  1.00  4.510          C  
ATOM  10508  O   GLU A 668      35.444   9.488 -28.420  1.00  4.980          O  
ATOM  10509  CB  GLU A 668      35.613   8.215 -25.663  1.00  7.260          C  
ATOM  10510  CG  GLU A 668      34.205   8.552 -25.140  1.00  7.260          C  
ATOM  10511  CD  GLU A 668      34.197   9.081 -23.747  1.00  7.260          C  
ATOM  10512  OE1 GLU A 668      35.231   9.083 -23.126  1.00  7.260          O  
ATOM  10513  OE2 GLU A 668      33.154   9.492 -23.297  1.00  7.260          O  
ATOM  10514  H   GLU A 668      37.774   7.467 -26.908  1.00  6.320          H  
ATOM  10515  HA  GLU A 668      35.055   6.612 -26.962  1.00  6.180          H  
ATOM  10516 1HB  GLU A 668      36.106   7.573 -24.941  1.00  8.710          H  
ATOM  10517 2HB  GLU A 668      36.178   9.145 -25.714  1.00  8.710          H  
ATOM  10518 1HG  GLU A 668      33.767   9.316 -25.787  1.00  8.710          H  
ATOM  10519 2HG  GLU A 668      33.578   7.680 -25.199  1.00  8.710          H  
ATOM  10520  N   THR A 669      33.717   8.034 -28.430  1.00  3.870          N  
ATOM  10521  CA  THR A 669      32.885   8.779 -29.354  1.00  3.580          C  
ATOM  10522  C   THR A 669      31.535   9.021 -28.705  1.00  3.320          C  
ATOM  10523  O   THR A 669      30.852   8.070 -28.313  1.00  3.510          O  
ATOM  10524  CB  THR A 669      32.748   7.995 -30.685  1.00  5.130          C  
ATOM  10525  OG1 THR A 669      34.045   7.833 -31.278  1.00  5.130          O  
ATOM  10526  CG2 THR A 669      31.828   8.695 -31.654  1.00  5.130          C  
ATOM  10527  H   THR A 669      33.381   7.149 -28.085  1.00  4.640          H  
ATOM  10528  HA  THR A 669      33.347   9.748 -29.554  1.00  4.300          H  
ATOM  10529  HB  THR A 669      32.351   7.014 -30.475  1.00  6.150          H  
ATOM  10530  HG1 THR A 669      34.599   7.261 -30.703  1.00  6.150          H  
ATOM  10531 1HG2 THR A 669      31.757   8.112 -32.569  1.00  6.150          H  
ATOM  10532 2HG2 THR A 669      30.845   8.797 -31.224  1.00  6.150          H  
ATOM  10533 3HG2 THR A 669      32.220   9.685 -31.884  1.00  6.150          H  
ATOM  10534  N   GLU A 670      31.110  10.277 -28.631  1.00  3.020          N  
ATOM  10535  CA  GLU A 670      29.855  10.601 -27.965  1.00  2.840          C  
ATOM  10536  C   GLU A 670      28.637   9.936 -28.593  1.00  2.840          C  
ATOM  10537  O   GLU A 670      27.743   9.480 -27.872  1.00  2.790          O  
ATOM  10538  CB  GLU A 670      29.676  12.120 -27.942  1.00  4.050          C  
ATOM  10539  CG  GLU A 670      30.675  12.856 -27.021  1.00  4.050          C  
ATOM  10540  CD  GLU A 670      32.055  13.030 -27.621  1.00  4.050          C  
ATOM  10541  OE1 GLU A 670      32.246  12.639 -28.753  1.00  4.050          O  
ATOM  10542  OE2 GLU A 670      32.906  13.557 -26.953  1.00  4.050          O  
ATOM  10543  H   GLU A 670      31.695  11.038 -28.993  1.00  3.620          H  
ATOM  10544  HA  GLU A 670      29.928  10.254 -26.934  1.00  3.410          H  
ATOM  10545 1HB  GLU A 670      29.786  12.514 -28.955  1.00  4.860          H  
ATOM  10546 2HB  GLU A 670      28.668  12.361 -27.608  1.00  4.860          H  
ATOM  10547 1HG  GLU A 670      30.270  13.840 -26.784  1.00  4.860          H  
ATOM  10548 2HG  GLU A 670      30.762  12.298 -26.089  1.00  4.860          H  
ATOM  10549  N   GLU A 671      28.604   9.848 -29.921  1.00  2.960          N  
ATOM  10550  CA  GLU A 671      27.484   9.225 -30.608  1.00  3.070          C  
ATOM  10551  C   GLU A 671      27.393   7.743 -30.276  1.00  3.180          C  
ATOM  10552  O   GLU A 671      26.293   7.198 -30.142  1.00  3.230          O  
ATOM  10553  CB  GLU A 671      27.617   9.414 -32.120  1.00  4.250          C  
ATOM  10554  CG  GLU A 671      27.489  10.867 -32.588  1.00  4.250          C  
ATOM  10555  CD  GLU A 671      28.759  11.655 -32.412  1.00  4.250          C  
ATOM  10556  OE1 GLU A 671      29.728  11.077 -31.971  1.00  4.250          O  
ATOM  10557  OE2 GLU A 671      28.763  12.822 -32.708  1.00  4.250          O  
ATOM  10558  H   GLU A 671      29.364  10.260 -30.471  1.00  3.550          H  
ATOM  10559  HA  GLU A 671      26.566   9.707 -30.275  1.00  3.680          H  
ATOM  10560 1HB  GLU A 671      28.580   9.030 -32.453  1.00  5.100          H  
ATOM  10561 2HB  GLU A 671      26.845   8.833 -32.624  1.00  5.100          H  
ATOM  10562 1HG  GLU A 671      27.212  10.876 -33.642  1.00  5.100          H  
ATOM  10563 2HG  GLU A 671      26.689  11.347 -32.026  1.00  5.100          H  
ATOM  10564  N   LEU A 672      28.550   7.091 -30.163  1.00  3.270          N  
ATOM  10565  CA  LEU A 672      28.621   5.669 -29.888  1.00  3.440          C  
ATOM  10566  C   LEU A 672      28.194   5.370 -28.471  1.00  3.260          C  
ATOM  10567  O   LEU A 672      27.443   4.416 -28.238  1.00  3.360          O  
ATOM  10568  CB  LEU A 672      30.039   5.149 -30.129  1.00  4.750          C  
ATOM  10569  CG  LEU A 672      30.302   3.634 -29.884  1.00  4.750          C  
ATOM  10570  CD1 LEU A 672      29.403   2.767 -30.774  1.00  4.750          C  
ATOM  10571  CD2 LEU A 672      31.767   3.358 -30.178  1.00  4.750          C  
ATOM  10572  H   LEU A 672      29.408   7.616 -30.272  1.00  3.920          H  
ATOM  10573  HA  LEU A 672      27.939   5.170 -30.569  1.00  4.130          H  
ATOM  10574 1HB  LEU A 672      30.319   5.379 -31.154  1.00  5.700          H  
ATOM  10575 2HB  LEU A 672      30.701   5.694 -29.463  1.00  5.700          H  
ATOM  10576  HG  LEU A 672      30.089   3.385 -28.841  1.00  5.700          H  
ATOM  10577 1HD1 LEU A 672      29.621   1.715 -30.583  1.00  5.700          H  
ATOM  10578 2HD1 LEU A 672      28.354   2.952 -30.552  1.00  5.700          H  
ATOM  10579 3HD1 LEU A 672      29.599   2.993 -31.821  1.00  5.700          H  
ATOM  10580 1HD2 LEU A 672      31.979   2.300 -29.998  1.00  5.700          H  
ATOM  10581 2HD2 LEU A 672      31.991   3.600 -31.218  1.00  5.700          H  
ATOM  10582 3HD2 LEU A 672      32.386   3.972 -29.524  1.00  5.700          H  
ATOM  10583  N   VAL A 673      28.671   6.170 -27.516  1.00  3.020          N  
ATOM  10584  CA  VAL A 673      28.293   5.929 -26.140  1.00  2.880          C  
ATOM  10585  C   VAL A 673      26.793   6.140 -26.003  1.00  2.740          C  
ATOM  10586  O   VAL A 673      26.116   5.326 -25.373  1.00  2.730          O  
ATOM  10587  CB  VAL A 673      29.071   6.834 -25.158  1.00  4.090          C  
ATOM  10588  CG1 VAL A 673      28.501   6.686 -23.736  1.00  4.090          C  
ATOM  10589  CG2 VAL A 673      30.545   6.439 -25.159  1.00  4.090          C  
ATOM  10590  H   VAL A 673      29.309   6.933 -27.765  1.00  3.620          H  
ATOM  10591  HA  VAL A 673      28.520   4.893 -25.894  1.00  3.460          H  
ATOM  10592  HB  VAL A 673      28.965   7.879 -25.467  1.00  4.910          H  
ATOM  10593 1HG1 VAL A 673      29.056   7.327 -23.052  1.00  4.910          H  
ATOM  10594 2HG1 VAL A 673      27.456   6.977 -23.722  1.00  4.910          H  
ATOM  10595 3HG1 VAL A 673      28.592   5.645 -23.405  1.00  4.910          H  
ATOM  10596 1HG2 VAL A 673      31.102   7.080 -24.467  1.00  4.910          H  
ATOM  10597 2HG2 VAL A 673      30.622   5.412 -24.844  1.00  4.910          H  
ATOM  10598 3HG2 VAL A 673      30.952   6.549 -26.162  1.00  4.910          H  
ATOM  10599  N   ALA A 674      26.269   7.232 -26.571  1.00  2.680          N  
ATOM  10600  CA  ALA A 674      24.845   7.487 -26.480  1.00  2.630          C  
ATOM  10601  C   ALA A 674      24.027   6.368 -27.118  1.00  2.840          C  
ATOM  10602  O   ALA A 674      23.016   5.954 -26.542  1.00  2.830          O  
ATOM  10603  CB  ALA A 674      24.518   8.801 -27.152  1.00  3.700          C  
ATOM  10604  H   ALA A 674      26.870   7.904 -27.056  1.00  3.220          H  
ATOM  10605  HA  ALA A 674      24.580   7.542 -25.424  1.00  3.160          H  
ATOM  10606 1HB  ALA A 674      23.454   9.005 -27.059  1.00  4.440          H  
ATOM  10607 2HB  ALA A 674      25.088   9.598 -26.676  1.00  4.440          H  
ATOM  10608 3HB  ALA A 674      24.789   8.743 -28.207  1.00  4.440          H  
ATOM  10609  N   SER A 675      24.480   5.843 -28.269  1.00  3.070          N  
ATOM  10610  CA  SER A 675      23.785   4.762 -28.948  1.00  3.310          C  
ATOM  10611  C   SER A 675      23.734   3.524 -28.075  1.00  3.320          C  
ATOM  10612  O   SER A 675      22.671   2.911 -27.923  1.00  3.410          O  
ATOM  10613  CB  SER A 675      24.471   4.441 -30.259  1.00  4.540          C  
ATOM  10614  OG  SER A 675      23.821   3.395 -30.927  1.00  4.540          O  
ATOM  10615  H   SER A 675      25.300   6.242 -28.733  1.00  3.680          H  
ATOM  10616  HA  SER A 675      22.765   5.083 -29.154  1.00  3.970          H  
ATOM  10617 1HB  SER A 675      24.482   5.330 -30.888  1.00  5.450          H  
ATOM  10618 2HB  SER A 675      25.506   4.167 -30.068  1.00  5.450          H  
ATOM  10619  HG  SER A 675      24.308   3.266 -31.743  1.00  5.450          H  
ATOM  10620  N   ARG A 676      24.880   3.159 -27.487  1.00  3.250          N  
ATOM  10621  CA  ARG A 676      24.978   1.997 -26.619  1.00  3.280          C  
ATOM  10622  C   ARG A 676      24.023   2.095 -25.441  1.00  3.100          C  
ATOM  10623  O   ARG A 676      23.348   1.118 -25.089  1.00  3.160          O  
ATOM  10624  CB  ARG A 676      26.397   1.853 -26.108  1.00  4.580          C  
ATOM  10625  CG  ARG A 676      26.637   0.679 -25.199  1.00  4.580          C  
ATOM  10626  CD  ARG A 676      28.059   0.575 -24.838  1.00  4.580          C  
ATOM  10627  NE  ARG A 676      28.287  -0.474 -23.888  1.00  4.580          N  
ATOM  10628  CZ  ARG A 676      28.420  -1.783 -24.159  1.00  4.580          C  
ATOM  10629  NH1 ARG A 676      28.328  -2.258 -25.390  1.00  4.580          N  
ATOM  10630  NH2 ARG A 676      28.652  -2.573 -23.145  1.00  4.580          N  
ATOM  10631  H   ARG A 676      25.728   3.704 -27.677  1.00  3.900          H  
ATOM  10632  HA  ARG A 676      24.726   1.113 -27.202  1.00  3.940          H  
ATOM  10633 1HB  ARG A 676      27.078   1.774 -26.955  1.00  5.500          H  
ATOM  10634 2HB  ARG A 676      26.670   2.755 -25.560  1.00  5.500          H  
ATOM  10635 1HG  ARG A 676      26.072   0.807 -24.272  1.00  5.500          H  
ATOM  10636 2HG  ARG A 676      26.319  -0.238 -25.691  1.00  5.500          H  
ATOM  10637 1HD  ARG A 676      28.670   0.388 -25.722  1.00  5.500          H  
ATOM  10638 2HD  ARG A 676      28.376   1.515 -24.379  1.00  5.500          H  
ATOM  10639  HE  ARG A 676      28.386  -0.206 -22.895  1.00  5.500          H  
ATOM  10640 1HH1 ARG A 676      28.155  -1.636 -26.162  1.00  5.500          H  
ATOM  10641 2HH1 ARG A 676      28.435  -3.247 -25.558  1.00  5.500          H  
ATOM  10642 1HH2 ARG A 676      28.719  -2.122 -22.219  1.00  5.500          H  
ATOM  10643 2HH2 ARG A 676      28.765  -3.567 -23.268  1.00  5.500          H  
ATOM  10644  N   GLN A 677      23.970   3.272 -24.827  1.00  2.880          N  
ATOM  10645  CA  GLN A 677      23.093   3.488 -23.699  1.00  2.720          C  
ATOM  10646  C   GLN A 677      21.619   3.371 -24.089  1.00  2.780          C  
ATOM  10647  O   GLN A 677      20.848   2.688 -23.400  1.00  2.770          O  
ATOM  10648  CB  GLN A 677      23.412   4.852 -23.112  1.00  3.870          C  
ATOM  10649  CG  GLN A 677      24.759   4.878 -22.405  1.00  3.870          C  
ATOM  10650  CD  GLN A 677      25.162   6.235 -21.952  1.00  3.870          C  
ATOM  10651  OE1 GLN A 677      24.469   7.220 -22.242  1.00  3.870          O  
ATOM  10652  NE2 GLN A 677      26.290   6.310 -21.247  1.00  3.870          N  
ATOM  10653  H   GLN A 677      24.592   4.030 -25.138  1.00  3.460          H  
ATOM  10654  HA  GLN A 677      23.308   2.729 -22.950  1.00  3.260          H  
ATOM  10655 1HB  GLN A 677      23.464   5.576 -23.925  1.00  4.650          H  
ATOM  10656 2HB  GLN A 677      22.634   5.174 -22.459  1.00  4.650          H  
ATOM  10657 1HG  GLN A 677      24.691   4.250 -21.527  1.00  4.650          H  
ATOM  10658 2HG  GLN A 677      25.532   4.495 -23.067  1.00  4.650          H  
ATOM  10659 1HE2 GLN A 677      26.623   7.191 -20.919  1.00  4.650          H  
ATOM  10660 2HE2 GLN A 677      26.839   5.456 -21.066  1.00  4.650          H  
ATOM  10661  N   MET A 678      21.233   3.941 -25.237  1.00  2.880          N  
ATOM  10662  CA  MET A 678      19.839   3.835 -25.645  1.00  2.970          C  
ATOM  10663  C   MET A 678      19.490   2.405 -26.038  1.00  3.170          C  
ATOM  10664  O   MET A 678      18.362   1.957 -25.793  1.00  3.210          O  
ATOM  10665  CB  MET A 678      19.519   4.803 -26.777  1.00  4.120          C  
ATOM  10666  CG  MET A 678      19.615   6.300 -26.407  1.00  4.120          C  
ATOM  10667  SD  MET A 678      18.528   6.803 -25.044  1.00  4.120          S  
ATOM  10668  CE  MET A 678      19.704   6.856 -23.663  1.00  4.120          C  
ATOM  10669  H   MET A 678      21.897   4.508 -25.779  1.00  3.460          H  
ATOM  10670  HA  MET A 678      19.212   4.088 -24.795  1.00  3.560          H  
ATOM  10671 1HB  MET A 678      20.219   4.625 -27.599  1.00  4.950          H  
ATOM  10672 2HB  MET A 678      18.516   4.606 -27.150  1.00  4.950          H  
ATOM  10673 1HG  MET A 678      20.636   6.527 -26.123  1.00  4.950          H  
ATOM  10674 2HG  MET A 678      19.372   6.901 -27.282  1.00  4.950          H  
ATOM  10675 1HE  MET A 678      19.180   7.142 -22.763  1.00  4.950          H  
ATOM  10676 2HE  MET A 678      20.156   5.886 -23.508  1.00  4.950          H  
ATOM  10677 3HE  MET A 678      20.486   7.583 -23.873  1.00  4.950          H  
ATOM  10678  N   SER A 679      20.451   1.679 -26.627  1.00  3.300          N  
ATOM  10679  CA  SER A 679      20.257   0.294 -27.025  1.00  3.500          C  
ATOM  10680  C   SER A 679      19.933  -0.531 -25.791  1.00  3.440          C  
ATOM  10681  O   SER A 679      18.978  -1.301 -25.784  1.00  3.530          O  
ATOM  10682  CB  SER A 679      21.492  -0.236 -27.715  1.00  4.820          C  
ATOM  10683  OG  SER A 679      21.316  -1.559 -28.121  1.00  4.820          O  
ATOM  10684  H   SER A 679      21.344   2.128 -26.859  1.00  3.960          H  
ATOM  10685  HA  SER A 679      19.412   0.237 -27.710  1.00  4.200          H  
ATOM  10686 1HB  SER A 679      21.723   0.391 -28.576  1.00  5.780          H  
ATOM  10687 2HB  SER A 679      22.332  -0.172 -27.035  1.00  5.780          H  
ATOM  10688  HG  SER A 679      22.138  -1.813 -28.539  1.00  5.780          H  
ATOM  10689  N   PHE A 680      20.701  -0.334 -24.714  1.00  3.280          N  
ATOM  10690  CA  PHE A 680      20.446  -1.019 -23.451  1.00  3.220          C  
ATOM  10691  C   PHE A 680      19.032  -0.758 -22.953  1.00  3.140          C  
ATOM  10692  O   PHE A 680      18.270  -1.695 -22.656  1.00  3.220          O  
ATOM  10693  CB  PHE A 680      21.408  -0.547 -22.378  1.00  4.530          C  
ATOM  10694  CG  PHE A 680      21.170  -1.134 -21.010  1.00  4.530          C  
ATOM  10695  CD1 PHE A 680      21.718  -2.349 -20.656  1.00  4.530          C  
ATOM  10696  CD2 PHE A 680      20.400  -0.461 -20.068  1.00  4.530          C  
ATOM  10697  CE1 PHE A 680      21.521  -2.865 -19.397  1.00  4.530          C  
ATOM  10698  CE2 PHE A 680      20.206  -0.984 -18.817  1.00  4.530          C  
ATOM  10699  CZ  PHE A 680      20.763  -2.179 -18.477  1.00  4.530          C  
ATOM  10700  H   PHE A 680      21.510   0.294 -24.792  1.00  3.940          H  
ATOM  10701  HA  PHE A 680      20.574  -2.089 -23.610  1.00  3.860          H  
ATOM  10702 1HB  PHE A 680      22.413  -0.797 -22.690  1.00  5.440          H  
ATOM  10703 2HB  PHE A 680      21.362   0.533 -22.291  1.00  5.440          H  
ATOM  10704  HD1 PHE A 680      22.323  -2.898 -21.379  1.00  5.440          H  
ATOM  10705  HD2 PHE A 680      19.953   0.494 -20.330  1.00  5.440          H  
ATOM  10706  HE1 PHE A 680      21.969  -3.824 -19.130  1.00  5.440          H  
ATOM  10707  HE2 PHE A 680      19.614  -0.454 -18.088  1.00  5.440          H  
ATOM  10708  HZ  PHE A 680      20.607  -2.588 -17.479  1.00  5.440          H  
ATOM  10709  N   LEU A 681      18.649   0.521 -22.908  1.00  3.010          N  
ATOM  10710  CA  LEU A 681      17.343   0.854 -22.384  1.00  2.950          C  
ATOM  10711  C   LEU A 681      16.229   0.162 -23.192  1.00  3.130          C  
ATOM  10712  O   LEU A 681      15.284  -0.381 -22.606  1.00  3.160          O  
ATOM  10713  CB  LEU A 681      17.148   2.387 -22.406  1.00  4.150          C  
ATOM  10714  CG  LEU A 681      18.039   3.274 -21.439  1.00  4.150          C  
ATOM  10715  CD1 LEU A 681      17.776   4.697 -21.709  1.00  4.150          C  
ATOM  10716  CD2 LEU A 681      17.748   3.003 -20.022  1.00  4.150          C  
ATOM  10717  H   LEU A 681      19.302   1.262 -23.193  1.00  3.610          H  
ATOM  10718  HA  LEU A 681      17.290   0.489 -21.364  1.00  3.540          H  
ATOM  10719 1HB  LEU A 681      17.374   2.721 -23.422  1.00  4.980          H  
ATOM  10720 2HB  LEU A 681      16.122   2.622 -22.219  1.00  4.980          H  
ATOM  10721  HG  LEU A 681      19.090   3.088 -21.644  1.00  4.980          H  
ATOM  10722 1HD1 LEU A 681      18.411   5.314 -21.070  1.00  4.980          H  
ATOM  10723 2HD1 LEU A 681      17.990   4.901 -22.742  1.00  4.980          H  
ATOM  10724 3HD1 LEU A 681      16.745   4.913 -21.498  1.00  4.980          H  
ATOM  10725 1HD2 LEU A 681      18.345   3.649 -19.404  1.00  4.980          H  
ATOM  10726 2HD2 LEU A 681      16.698   3.197 -19.828  1.00  4.980          H  
ATOM  10727 3HD2 LEU A 681      17.994   1.992 -19.808  1.00  4.980          H  
ATOM  10728  N   LYS A 682      16.381   0.099 -24.520  1.00  3.270          N  
ATOM  10729  CA  LYS A 682      15.382  -0.556 -25.360  1.00  3.450          C  
ATOM  10730  C   LYS A 682      15.409  -2.095 -25.319  1.00  3.600          C  
ATOM  10731  O   LYS A 682      14.356  -2.740 -25.375  1.00  3.710          O  
ATOM  10732  CB  LYS A 682      15.526  -0.126 -26.817  1.00  4.760          C  
ATOM  10733  CG  LYS A 682      14.451  -0.744 -27.709  1.00  4.760          C  
ATOM  10734  CD  LYS A 682      14.459  -0.184 -29.108  1.00  4.760          C  
ATOM  10735  CE  LYS A 682      13.334  -0.805 -29.948  1.00  4.760          C  
ATOM  10736  NZ  LYS A 682      11.998  -0.550 -29.318  1.00  4.760          N  
ATOM  10737  H   LYS A 682      17.167   0.594 -24.959  1.00  3.920          H  
ATOM  10738  HA  LYS A 682      14.401  -0.232 -25.016  1.00  4.140          H  
ATOM  10739 1HB  LYS A 682      15.465   0.959 -26.887  1.00  5.710          H  
ATOM  10740 2HB  LYS A 682      16.509  -0.431 -27.185  1.00  5.710          H  
ATOM  10741 1HG  LYS A 682      14.614  -1.821 -27.784  1.00  5.710          H  
ATOM  10742 2HG  LYS A 682      13.486  -0.575 -27.236  1.00  5.710          H  
ATOM  10743 1HD  LYS A 682      14.319   0.896 -29.065  1.00  5.710          H  
ATOM  10744 2HD  LYS A 682      15.420  -0.395 -29.578  1.00  5.710          H  
ATOM  10745 1HE  LYS A 682      13.345  -0.346 -30.934  1.00  5.710          H  
ATOM  10746 2HE  LYS A 682      13.481  -1.881 -30.054  1.00  5.710          H  
ATOM  10747 1HZ  LYS A 682      11.221  -0.915 -29.868  1.00  5.710          H  
ATOM  10748 2HZ  LYS A 682      11.952  -0.980 -28.411  1.00  5.710          H  
ATOM  10749 3HZ  LYS A 682      11.862   0.431 -29.225  1.00  5.710          H  
ATOM  10750  N   LEU A 683      16.593  -2.706 -25.344  1.00  3.610          N  
ATOM  10751  CA  LEU A 683      16.666  -4.159 -25.439  1.00  3.770          C  
ATOM  10752  C   LEU A 683      16.759  -4.907 -24.111  1.00  3.700          C  
ATOM  10753  O   LEU A 683      16.253  -6.025 -24.007  1.00  3.840          O  
ATOM  10754  CB  LEU A 683      17.871  -4.536 -26.301  1.00  5.210          C  
ATOM  10755  CG  LEU A 683      17.870  -3.996 -27.765  1.00  5.210          C  
ATOM  10756  CD1 LEU A 683      19.180  -4.390 -28.415  1.00  5.210          C  
ATOM  10757  CD2 LEU A 683      16.670  -4.540 -28.563  1.00  5.210          C  
ATOM  10758  H   LEU A 683      17.452  -2.154 -25.346  1.00  4.330          H  
ATOM  10759  HA  LEU A 683      15.759  -4.505 -25.922  1.00  4.520          H  
ATOM  10760 1HB  LEU A 683      18.765  -4.145 -25.814  1.00  6.260          H  
ATOM  10761 2HB  LEU A 683      17.947  -5.622 -26.337  1.00  6.260          H  
ATOM  10762  HG  LEU A 683      17.822  -2.903 -27.745  1.00  6.260          H  
ATOM  10763 1HD1 LEU A 683      19.213  -3.996 -29.431  1.00  6.260          H  
ATOM  10764 2HD1 LEU A 683      20.008  -3.973 -27.839  1.00  6.260          H  
ATOM  10765 3HD1 LEU A 683      19.265  -5.473 -28.443  1.00  6.260          H  
ATOM  10766 1HD2 LEU A 683      16.706  -4.145 -29.578  1.00  6.260          H  
ATOM  10767 2HD2 LEU A 683      16.715  -5.629 -28.595  1.00  6.260          H  
ATOM  10768 3HD2 LEU A 683      15.737  -4.231 -28.103  1.00  6.260          H  
ATOM  10769  N   THR A 684      17.411  -4.330 -23.100  1.00  3.500          N  
ATOM  10770  CA  THR A 684      17.563  -5.015 -21.822  1.00  3.460          C  
ATOM  10771  C   THR A 684      16.403  -4.678 -20.911  1.00  3.340          C  
ATOM  10772  O   THR A 684      15.822  -5.555 -20.273  1.00  3.370          O  
ATOM  10773  CB  THR A 684      18.883  -4.654 -21.115  1.00  4.860          C  
ATOM  10774  OG1 THR A 684      19.985  -5.033 -21.948  1.00  4.860          O  
ATOM  10775  CG2 THR A 684      18.976  -5.397 -19.777  1.00  4.860          C  
ATOM  10776  H   THR A 684      17.817  -3.404 -23.191  1.00  4.200          H  
ATOM  10777  HA  THR A 684      17.555  -6.090 -21.997  1.00  4.150          H  
ATOM  10778  HB  THR A 684      18.925  -3.578 -20.937  1.00  5.830          H  
ATOM  10779  HG1 THR A 684      19.997  -4.477 -22.724  1.00  5.830          H  
ATOM  10780 1HG2 THR A 684      19.905  -5.156 -19.288  1.00  5.830          H  
ATOM  10781 2HG2 THR A 684      18.152  -5.110 -19.129  1.00  5.830          H  
ATOM  10782 3HG2 THR A 684      18.936  -6.469 -19.961  1.00  5.830          H  
ATOM  10783  N   LEU A 685      16.057  -3.397 -20.842  1.00  3.220          N  
ATOM  10784  CA  LEU A 685      14.993  -3.009 -19.918  1.00  3.120          C  
ATOM  10785  C   LEU A 685      13.614  -3.068 -20.590  1.00  3.230          C  
ATOM  10786  O   LEU A 685      12.580  -2.979 -19.920  1.00  3.200          O  
ATOM  10787  CB  LEU A 685      15.249  -1.605 -19.397  1.00  4.410          C  
ATOM  10788  CG  LEU A 685      16.586  -1.356 -18.683  1.00  4.410          C  
ATOM  10789  CD1 LEU A 685      16.604   0.070 -18.339  1.00  4.410          C  
ATOM  10790  CD2 LEU A 685      16.774  -2.229 -17.449  1.00  4.410          C  
ATOM  10791  H   LEU A 685      16.592  -2.718 -21.396  1.00  3.860          H  
ATOM  10792  HA  LEU A 685      14.983  -3.706 -19.085  1.00  3.740          H  
ATOM  10793 1HB  LEU A 685      15.209  -0.932 -20.234  1.00  5.290          H  
ATOM  10794 2HB  LEU A 685      14.448  -1.342 -18.712  1.00  5.290          H  
ATOM  10795  HG  LEU A 685      17.400  -1.549 -19.380  1.00  5.290          H  
ATOM  10796 1HD1 LEU A 685      17.533   0.347 -17.863  1.00  5.290          H  
ATOM  10797 2HD1 LEU A 685      16.464   0.627 -19.229  1.00  5.290          H  
ATOM  10798 3HD1 LEU A 685      15.815   0.271 -17.691  1.00  5.290          H  
ATOM  10799 1HD2 LEU A 685      17.731  -1.994 -16.981  1.00  5.290          H  
ATOM  10800 2HD2 LEU A 685      15.987  -2.039 -16.747  1.00  5.290          H  
ATOM  10801 3HD2 LEU A 685      16.766  -3.278 -17.726  1.00  5.290          H  
ATOM  10802  N   GLY A 686      13.612  -3.231 -21.914  1.00  3.390          N  
ATOM  10803  CA  GLY A 686      12.402  -3.328 -22.726  1.00  3.530          C  
ATOM  10804  C   GLY A 686      11.625  -2.020 -22.907  1.00  3.450          C  
ATOM  10805  O   GLY A 686      10.406  -2.046 -23.042  1.00  3.540          O  
ATOM  10806  H   GLY A 686      14.510  -3.296 -22.370  1.00  4.070          H  
ATOM  10807 1HA  GLY A 686      12.683  -3.708 -23.710  1.00  4.240          H  
ATOM  10808 2HA  GLY A 686      11.747  -4.078 -22.288  1.00  4.240          H  
ATOM  10809  N   LEU A 687      12.290  -0.876 -22.884  1.00  3.300          N  
ATOM  10810  CA  LEU A 687      11.588   0.403 -22.989  1.00  3.220          C  
ATOM  10811  C   LEU A 687      11.239   0.811 -24.443  1.00  3.360          C  
ATOM  10812  O   LEU A 687      12.056   0.707 -25.361  1.00  3.470          O  
ATOM  10813  CB  LEU A 687      12.505   1.396 -22.287  1.00  4.540          C  
ATOM  10814  CG  LEU A 687      12.767   1.056 -20.771  1.00  4.540          C  
ATOM  10815  CD1 LEU A 687      13.878   1.867 -20.284  1.00  4.540          C  
ATOM  10816  CD2 LEU A 687      11.544   1.350 -19.895  1.00  4.540          C  
ATOM  10817  H   LEU A 687      13.311  -0.872 -22.794  1.00  3.960          H  
ATOM  10818  HA  LEU A 687      10.648   0.325 -22.445  1.00  3.860          H  
ATOM  10819 1HB  LEU A 687      13.454   1.353 -22.782  1.00  5.450          H  
ATOM  10820 2HB  LEU A 687      12.113   2.391 -22.372  1.00  5.450          H  
ATOM  10821  HG  LEU A 687      13.030   0.009 -20.691  1.00  5.450          H  
ATOM  10822 1HD1 LEU A 687      14.083   1.603 -19.263  1.00  5.450          H  
ATOM  10823 2HD1 LEU A 687      14.738   1.653 -20.873  1.00  5.450          H  
ATOM  10824 3HD1 LEU A 687      13.624   2.909 -20.353  1.00  5.450          H  
ATOM  10825 1HD2 LEU A 687      11.771   1.103 -18.869  1.00  5.450          H  
ATOM  10826 2HD2 LEU A 687      11.310   2.404 -19.951  1.00  5.450          H  
ATOM  10827 3HD2 LEU A 687      10.690   0.764 -20.220  1.00  5.450          H  
ATOM  10828  N   VAL A 688      10.008   1.316 -24.647  1.00  3.380          N  
ATOM  10829  CA  VAL A 688       9.502   1.748 -25.957  1.00  3.520          C  
ATOM  10830  C   VAL A 688       9.433   3.262 -26.126  1.00  3.450          C  
ATOM  10831  O   VAL A 688       8.824   3.958 -25.313  1.00  3.380          O  
ATOM  10832  CB  VAL A 688       8.082   1.182 -26.168  1.00  4.870          C  
ATOM  10833  CG1 VAL A 688       7.471   1.653 -27.482  1.00  4.870          C  
ATOM  10834  CG2 VAL A 688       8.132  -0.310 -26.157  1.00  4.870          C  
ATOM  10835  H   VAL A 688       9.355   1.413 -23.854  1.00  4.060          H  
ATOM  10836  HA  VAL A 688      10.161   1.345 -26.725  1.00  4.220          H  
ATOM  10837  HB  VAL A 688       7.450   1.535 -25.359  1.00  5.850          H  
ATOM  10838 1HG1 VAL A 688       6.470   1.234 -27.580  1.00  5.850          H  
ATOM  10839 2HG1 VAL A 688       7.395   2.727 -27.496  1.00  5.850          H  
ATOM  10840 3HG1 VAL A 688       8.084   1.315 -28.321  1.00  5.850          H  
ATOM  10841 1HG2 VAL A 688       7.125  -0.698 -26.282  1.00  5.850          H  
ATOM  10842 2HG2 VAL A 688       8.762  -0.669 -26.973  1.00  5.850          H  
ATOM  10843 3HG2 VAL A 688       8.538  -0.643 -25.206  1.00  5.850          H  
ATOM  10844  N   ASN A 689      10.024   3.746 -27.211  1.00  3.530          N  
ATOM  10845  CA  ASN A 689      10.034   5.156 -27.558  1.00  3.530          C  
ATOM  10846  C   ASN A 689      10.445   6.005 -26.364  1.00  3.530          C  
ATOM  10847  O   ASN A 689      11.473   5.724 -25.744  1.00  3.850          O  
ATOM  10848  CB  ASN A 689       8.684   5.544 -28.143  1.00  4.940          C  
ATOM  10849  CG  ASN A 689       8.411   4.782 -29.415  1.00  4.940          C  
ATOM  10850  OD1 ASN A 689       9.348   4.521 -30.185  1.00  4.940          O  
ATOM  10851  ND2 ASN A 689       7.182   4.406 -29.661  1.00  4.940          N  
ATOM  10852  H   ASN A 689      10.500   3.095 -27.821  1.00  4.240          H  
ATOM  10853  HA  ASN A 689      10.787   5.316 -28.331  1.00  4.240          H  
ATOM  10854 1HB  ASN A 689       7.884   5.353 -27.428  1.00  5.930          H  
ATOM  10855 2HB  ASN A 689       8.671   6.609 -28.378  1.00  5.930          H  
ATOM  10856 1HD2 ASN A 689       6.973   3.890 -30.494  1.00  5.930          H  
ATOM  10857 2HD2 ASN A 689       6.425   4.617 -29.008  1.00  5.930          H  
ATOM  10858  N   GLU A 690       9.615   6.969 -25.967  1.00  3.400          N  
ATOM  10859  CA  GLU A 690       9.942   7.882 -24.876  1.00  3.260          C  
ATOM  10860  C   GLU A 690      10.118   7.221 -23.498  1.00  3.100          C  
ATOM  10861  O   GLU A 690      10.618   7.860 -22.563  1.00  3.000          O  
ATOM  10862  CB  GLU A 690       8.952   9.042 -24.842  1.00  4.620          C  
ATOM  10863  CG  GLU A 690       8.983   9.898 -26.122  1.00  4.620          C  
ATOM  10864  CD  GLU A 690       8.089   9.385 -27.174  1.00  4.620          C  
ATOM  10865  OE1 GLU A 690       7.418   8.416 -26.907  1.00  4.620          O  
ATOM  10866  OE2 GLU A 690       8.072   9.916 -28.243  1.00  4.620          O  
ATOM  10867  H   GLU A 690       8.752   7.145 -26.487  1.00  4.080          H  
ATOM  10868  HA  GLU A 690      10.904   8.329 -25.126  1.00  3.910          H  
ATOM  10869 1HB  GLU A 690       7.943   8.671 -24.667  1.00  5.540          H  
ATOM  10870 2HB  GLU A 690       9.200   9.704 -24.042  1.00  5.540          H  
ATOM  10871 1HG  GLU A 690       8.733  10.924 -25.902  1.00  5.540          H  
ATOM  10872 2HG  GLU A 690      10.001   9.890 -26.505  1.00  5.540          H  
ATOM  10873  N   ASP A 691       9.752   5.949 -23.352  1.00  3.130          N  
ATOM  10874  CA  ASP A 691       9.925   5.239 -22.088  1.00  3.010          C  
ATOM  10875  C   ASP A 691      11.403   5.288 -21.649  1.00  2.860          C  
ATOM  10876  O   ASP A 691      11.712   5.206 -20.450  1.00  2.720          O  
ATOM  10877  CB  ASP A 691       9.594   3.755 -22.245  1.00  4.260          C  
ATOM  10878  CG  ASP A 691       8.126   3.285 -22.428  1.00  4.260          C  
ATOM  10879  OD1 ASP A 691       7.175   4.000 -22.204  1.00  4.260          O  
ATOM  10880  OD2 ASP A 691       7.976   2.116 -22.781  1.00  4.260          O  
ATOM  10881  H   ASP A 691       9.366   5.443 -24.156  1.00  3.760          H  
ATOM  10882  HA  ASP A 691       9.301   5.703 -21.324  1.00  3.610          H  
ATOM  10883 1HB  ASP A 691      10.155   3.415 -23.093  1.00  5.110          H  
ATOM  10884 2HB  ASP A 691       9.970   3.242 -21.399  1.00  5.110          H  
ATOM  10885  N   VAL A 692      12.318   5.396 -22.638  1.00  2.910          N  
ATOM  10886  CA  VAL A 692      13.756   5.417 -22.382  1.00  2.810          C  
ATOM  10887  C   VAL A 692      14.158   6.714 -21.686  1.00  2.660          C  
ATOM  10888  O   VAL A 692      15.145   6.744 -20.953  1.00  2.550          O  
ATOM  10889  CB  VAL A 692      14.587   5.251 -23.692  1.00  3.970          C  
ATOM  10890  CG1 VAL A 692      14.161   3.959 -24.396  1.00  3.970          C  
ATOM  10891  CG2 VAL A 692      14.490   6.486 -24.597  1.00  3.970          C  
ATOM  10892  H   VAL A 692      11.981   5.484 -23.605  1.00  3.490          H  
ATOM  10893  HA  VAL A 692      14.003   4.590 -21.727  1.00  3.370          H  
ATOM  10894  HB  VAL A 692      15.615   5.120 -23.441  1.00  4.770          H  
ATOM  10895 1HG1 VAL A 692      14.772   3.810 -25.288  1.00  4.770          H  
ATOM  10896 2HG1 VAL A 692      14.307   3.137 -23.733  1.00  4.770          H  
ATOM  10897 3HG1 VAL A 692      13.111   4.013 -24.684  1.00  4.770          H  
ATOM  10898 1HG2 VAL A 692      15.101   6.317 -25.484  1.00  4.770          H  
ATOM  10899 2HG2 VAL A 692      13.472   6.660 -24.891  1.00  4.770          H  
ATOM  10900 3HG2 VAL A 692      14.871   7.361 -24.084  1.00  4.770          H  
ATOM  10901  N   ARG A 693      13.412   7.801 -21.927  1.00  2.680          N  
ATOM  10902  CA  ARG A 693      13.715   9.084 -21.333  1.00  2.570          C  
ATOM  10903  C   ARG A 693      13.237   9.095 -19.900  1.00  2.400          C  
ATOM  10904  O   ARG A 693      13.833   9.751 -19.049  1.00  2.260          O  
ATOM  10905  CB  ARG A 693      13.118  10.227 -22.140  1.00  3.640          C  
ATOM  10906  CG  ARG A 693      13.703  10.407 -23.561  1.00  3.640          C  
ATOM  10907  CD  ARG A 693      15.167  10.825 -23.562  1.00  3.640          C  
ATOM  10908  NE  ARG A 693      15.349  12.184 -23.033  1.00  3.640          N  
ATOM  10909  CZ  ARG A 693      16.491  12.735 -22.582  1.00  3.640          C  
ATOM  10910  NH1 ARG A 693      17.628  12.083 -22.516  1.00  3.640          N  
ATOM  10911  NH2 ARG A 693      16.423  13.982 -22.206  1.00  3.640          N  
ATOM  10912  H   ARG A 693      12.568   7.737 -22.495  1.00  3.220          H  
ATOM  10913  HA  ARG A 693      14.792   9.208 -21.311  1.00  3.080          H  
ATOM  10914 1HB  ARG A 693      12.056  10.064 -22.253  1.00  4.370          H  
ATOM  10915 2HB  ARG A 693      13.249  11.167 -21.601  1.00  4.370          H  
ATOM  10916 1HG  ARG A 693      13.605   9.474 -24.110  1.00  4.370          H  
ATOM  10917 2HG  ARG A 693      13.138  11.188 -24.074  1.00  4.370          H  
ATOM  10918 1HD  ARG A 693      15.779  10.140 -22.993  1.00  4.370          H  
ATOM  10919 2HD  ARG A 693      15.518  10.825 -24.593  1.00  4.370          H  
ATOM  10920  HE  ARG A 693      14.539  12.830 -23.036  1.00  4.370          H  
ATOM  10921 1HH1 ARG A 693      17.692  11.097 -22.773  1.00  4.370          H  
ATOM  10922 2HH1 ARG A 693      18.455  12.542 -22.180  1.00  4.370          H  
ATOM  10923 1HH2 ARG A 693      15.501  14.446 -22.294  1.00  4.370          H  
ATOM  10924 2HH2 ARG A 693      17.226  14.470 -21.867  1.00  4.370          H  
ATOM  10925  N   VAL A 694      12.166   8.353 -19.609  1.00  2.440          N  
ATOM  10926  CA  VAL A 694      11.712   8.325 -18.225  1.00  2.280          C  
ATOM  10927  C   VAL A 694      12.805   7.694 -17.391  1.00  2.110          C  
ATOM  10928  O   VAL A 694      13.243   8.238 -16.373  1.00  1.950          O  
ATOM  10929  CB  VAL A 694      10.452   7.466 -18.035  1.00  3.260          C  
ATOM  10930  CG1 VAL A 694      10.148   7.332 -16.582  1.00  3.260          C  
ATOM  10931  CG2 VAL A 694       9.332   8.070 -18.724  1.00  3.260          C  
ATOM  10932  H   VAL A 694      11.685   7.867 -20.370  1.00  2.930          H  
ATOM  10933  HA  VAL A 694      11.531   9.337 -17.888  1.00  2.740          H  
ATOM  10934  HB  VAL A 694      10.626   6.468 -18.439  1.00  3.910          H  
ATOM  10935 1HG1 VAL A 694       9.253   6.730 -16.484  1.00  3.910          H  
ATOM  10936 2HG1 VAL A 694      10.962   6.858 -16.039  1.00  3.910          H  
ATOM  10937 3HG1 VAL A 694       9.983   8.315 -16.178  1.00  3.910          H  
ATOM  10938 1HG2 VAL A 694       8.440   7.458 -18.599  1.00  3.910          H  
ATOM  10939 2HG2 VAL A 694       9.145   9.058 -18.328  1.00  3.910          H  
ATOM  10940 3HG2 VAL A 694       9.595   8.128 -19.766  1.00  3.910          H  
ATOM  10941  N   VAL A 695      13.276   6.547 -17.855  1.00  2.180          N  
ATOM  10942  CA  VAL A 695      14.312   5.845 -17.140  1.00  2.060          C  
ATOM  10943  C   VAL A 695      15.626   6.629 -17.103  1.00  1.960          C  
ATOM  10944  O   VAL A 695      16.253   6.714 -16.042  1.00  1.810          O  
ATOM  10945  CB  VAL A 695      14.433   4.434 -17.711  1.00  2.930          C  
ATOM  10946  CG1 VAL A 695      15.594   3.726 -17.173  1.00  2.930          C  
ATOM  10947  CG2 VAL A 695      13.166   3.684 -17.275  1.00  2.930          C  
ATOM  10948  H   VAL A 695      12.871   6.155 -18.715  1.00  2.620          H  
ATOM  10949  HA  VAL A 695      13.975   5.732 -16.110  1.00  2.470          H  
ATOM  10950  HB  VAL A 695      14.523   4.480 -18.798  1.00  3.520          H  
ATOM  10951 1HG1 VAL A 695      15.625   2.722 -17.568  1.00  3.520          H  
ATOM  10952 2HG1 VAL A 695      16.523   4.241 -17.421  1.00  3.520          H  
ATOM  10953 3HG1 VAL A 695      15.449   3.695 -16.129  1.00  3.520          H  
ATOM  10954 1HG2 VAL A 695      13.171   2.676 -17.621  1.00  3.520          H  
ATOM  10955 2HG2 VAL A 695      13.123   3.678 -16.183  1.00  3.520          H  
ATOM  10956 3HG2 VAL A 695      12.286   4.193 -17.670  1.00  3.520          H  
ATOM  10957  N   GLN A 696      16.055   7.197 -18.237  1.00  2.070          N  
ATOM  10958  CA  GLN A 696      17.277   7.984 -18.261  1.00  2.010          C  
ATOM  10959  C   GLN A 696      17.187   9.191 -17.310  1.00  1.870          C  
ATOM  10960  O   GLN A 696      18.172   9.533 -16.649  1.00  1.770          O  
ATOM  10961  CB  GLN A 696      17.587   8.440 -19.682  1.00  2.840          C  
ATOM  10962  CG  GLN A 696      18.894   9.162 -19.829  1.00  2.840          C  
ATOM  10963  CD  GLN A 696      19.180   9.518 -21.255  1.00  2.840          C  
ATOM  10964  OE1 GLN A 696      18.284   9.522 -22.115  1.00  2.840          O  
ATOM  10965  NE2 GLN A 696      20.438   9.825 -21.536  1.00  2.840          N  
ATOM  10966  H   GLN A 696      15.546   7.070 -19.114  1.00  2.480          H  
ATOM  10967  HA  GLN A 696      18.094   7.348 -17.927  1.00  2.410          H  
ATOM  10968 1HB  GLN A 696      17.591   7.579 -20.348  1.00  3.410          H  
ATOM  10969 2HB  GLN A 696      16.798   9.106 -20.018  1.00  3.410          H  
ATOM  10970 1HG  GLN A 696      18.870  10.082 -19.245  1.00  3.410          H  
ATOM  10971 2HG  GLN A 696      19.693   8.514 -19.471  1.00  3.410          H  
ATOM  10972 1HE2 GLN A 696      20.705  10.065 -22.472  1.00  3.410          H  
ATOM  10973 2HE2 GLN A 696      21.133   9.811 -20.815  1.00  3.410          H  
ATOM  10974  N   TYR A 697      16.039   9.878 -17.251  1.00  1.880          N  
ATOM  10975  CA  TYR A 697      15.919  10.982 -16.312  1.00  1.790          C  
ATOM  10976  C   TYR A 697      16.109  10.532 -14.884  1.00  1.640          C  
ATOM  10977  O   TYR A 697      16.875  11.135 -14.124  1.00  1.530          O  
ATOM  10978  CB  TYR A 697      14.597  11.708 -16.363  1.00  2.540          C  
ATOM  10979  CG  TYR A 697      14.593  12.737 -15.258  1.00  2.540          C  
ATOM  10980  CD1 TYR A 697      15.345  13.884 -15.419  1.00  2.540          C  
ATOM  10981  CD2 TYR A 697      13.874  12.530 -14.081  1.00  2.540          C  
ATOM  10982  CE1 TYR A 697      15.402  14.816 -14.433  1.00  2.540          C  
ATOM  10983  CE2 TYR A 697      13.924  13.474 -13.088  1.00  2.540          C  
ATOM  10984  CZ  TYR A 697      14.705  14.627 -13.263  1.00  2.540          C  
ATOM  10985  OH  TYR A 697      14.792  15.612 -12.285  1.00  2.540          O  
ATOM  10986  H   TYR A 697      15.250   9.654 -17.862  1.00  2.260          H  
ATOM  10987  HA  TYR A 697      16.706  11.700 -16.535  1.00  2.150          H  
ATOM  10988 1HB  TYR A 697      14.460  12.208 -17.322  1.00  3.050          H  
ATOM  10989 2HB  TYR A 697      13.767  11.013 -16.213  1.00  3.050          H  
ATOM  10990  HD1 TYR A 697      15.909  14.043 -16.337  1.00  3.050          H  
ATOM  10991  HD2 TYR A 697      13.273  11.627 -13.953  1.00  3.050          H  
ATOM  10992  HE1 TYR A 697      16.009  15.712 -14.574  1.00  3.050          H  
ATOM  10993  HE2 TYR A 697      13.358  13.315 -12.178  1.00  3.050          H  
ATOM  10994  HH  TYR A 697      15.574  16.153 -12.471  1.00  3.050          H  
ATOM  10995  N   LEU A 698      15.408   9.470 -14.493  1.00  1.660          N  
ATOM  10996  CA  LEU A 698      15.498   9.029 -13.118  1.00  1.540          C  
ATOM  10997  C   LEU A 698      16.945   8.680 -12.824  1.00  1.490          C  
ATOM  10998  O   LEU A 698      17.440   8.961 -11.732  1.00  1.410          O  
ATOM  10999  CB  LEU A 698      14.602   7.817 -12.895  1.00  2.200          C  
ATOM  11000  CG  LEU A 698      13.072   8.045 -13.007  1.00  2.200          C  
ATOM  11001  CD1 LEU A 698      12.402   6.710 -12.897  1.00  2.200          C  
ATOM  11002  CD2 LEU A 698      12.547   8.997 -11.961  1.00  2.200          C  
ATOM  11003  H   LEU A 698      14.786   8.991 -15.157  1.00  1.990          H  
ATOM  11004  HA  LEU A 698      15.205   9.844 -12.464  1.00  1.850          H  
ATOM  11005 1HB  LEU A 698      14.845   7.114 -13.677  1.00  2.640          H  
ATOM  11006 2HB  LEU A 698      14.830   7.362 -11.936  1.00  2.640          H  
ATOM  11007  HG  LEU A 698      12.845   8.459 -13.984  1.00  2.640          H  
ATOM  11008 1HD1 LEU A 698      11.330   6.848 -13.010  1.00  2.640          H  
ATOM  11009 2HD1 LEU A 698      12.779   6.058 -13.686  1.00  2.640          H  
ATOM  11010 3HD1 LEU A 698      12.610   6.271 -11.930  1.00  2.640          H  
ATOM  11011 1HD2 LEU A 698      11.472   9.106 -12.117  1.00  2.640          H  
ATOM  11012 2HD2 LEU A 698      12.730   8.607 -10.978  1.00  2.640          H  
ATOM  11013 3HD2 LEU A 698      13.014   9.971 -12.058  1.00  2.640          H  
ATOM  11014  N   ALA A 699      17.643   8.117 -13.816  1.00  1.570          N  
ATOM  11015  CA  ALA A 699      19.049   7.792 -13.682  1.00  1.590          C  
ATOM  11016  C   ALA A 699      19.882   9.041 -13.376  1.00  1.540          C  
ATOM  11017  O   ALA A 699      20.832   8.974 -12.585  1.00  1.540          O  
ATOM  11018  CB  ALA A 699      19.539   7.134 -14.953  1.00  2.220          C  
ATOM  11019  H   ALA A 699      17.159   7.862 -14.683  1.00  1.880          H  
ATOM  11020  HA  ALA A 699      19.158   7.110 -12.851  1.00  1.910          H  
ATOM  11021 1HB  ALA A 699      20.582   6.876 -14.866  1.00  2.660          H  
ATOM  11022 2HB  ALA A 699      18.943   6.240 -15.132  1.00  2.660          H  
ATOM  11023 3HB  ALA A 699      19.432   7.797 -15.772  1.00  2.660          H  
ATOM  11024  N   GLU A 700      19.535  10.190 -13.988  1.00  1.530          N  
ATOM  11025  CA  GLU A 700      20.260  11.425 -13.708  1.00  1.500          C  
ATOM  11026  C   GLU A 700      20.115  11.751 -12.234  1.00  1.430          C  
ATOM  11027  O   GLU A 700      21.101  12.065 -11.559  1.00  1.450          O  
ATOM  11028  CB  GLU A 700      19.748  12.608 -14.535  1.00  2.110          C  
ATOM  11029  CG  GLU A 700      20.533  13.913 -14.310  1.00  2.110          C  
ATOM  11030  CD  GLU A 700      20.031  15.052 -15.143  1.00  2.110          C  
ATOM  11031  OE1 GLU A 700      18.847  15.167 -15.319  1.00  2.110          O  
ATOM  11032  OE2 GLU A 700      20.840  15.811 -15.623  1.00  2.110          O  
ATOM  11033  H   GLU A 700      18.765  10.181 -14.668  1.00  1.840          H  
ATOM  11034  HA  GLU A 700      21.315  11.270 -13.928  1.00  1.800          H  
ATOM  11035 1HB  GLU A 700      19.781  12.357 -15.595  1.00  2.530          H  
ATOM  11036 2HB  GLU A 700      18.710  12.809 -14.280  1.00  2.530          H  
ATOM  11037 1HG  GLU A 700      20.461  14.192 -13.257  1.00  2.530          H  
ATOM  11038 2HG  GLU A 700      21.583  13.740 -14.536  1.00  2.530          H  
ATOM  11039  N   LEU A 701      18.882  11.661 -11.723  1.00  1.380          N  
ATOM  11040  CA  LEU A 701      18.690  11.921 -10.304  1.00  1.340          C  
ATOM  11041  C   LEU A 701      19.381  10.897  -9.431  1.00  1.350          C  
ATOM  11042  O   LEU A 701      19.918  11.246  -8.380  1.00  1.390          O  
ATOM  11043  CB  LEU A 701      17.221  11.957  -9.883  1.00  1.890          C  
ATOM  11044  CG  LEU A 701      16.356  13.131 -10.314  1.00  1.890          C  
ATOM  11045  CD1 LEU A 701      14.907  12.836  -9.865  1.00  1.890          C  
ATOM  11046  CD2 LEU A 701      16.867  14.434  -9.671  1.00  1.890          C  
ATOM  11047  H   LEU A 701      18.109  11.428 -12.362  1.00  1.660          H  
ATOM  11048  HA  LEU A 701      19.144  12.879 -10.081  1.00  1.610          H  
ATOM  11049 1HB  LEU A 701      16.750  11.054 -10.275  1.00  2.270          H  
ATOM  11050 2HB  LEU A 701      17.182  11.915  -8.807  1.00  2.270          H  
ATOM  11051  HG  LEU A 701      16.374  13.232 -11.396  1.00  2.270          H  
ATOM  11052 1HD1 LEU A 701      14.254  13.656 -10.147  1.00  2.270          H  
ATOM  11053 2HD1 LEU A 701      14.556  11.919 -10.340  1.00  2.270          H  
ATOM  11054 3HD1 LEU A 701      14.862  12.717  -8.786  1.00  2.270          H  
ATOM  11055 1HD2 LEU A 701      16.219  15.256  -9.969  1.00  2.270          H  
ATOM  11056 2HD2 LEU A 701      16.854  14.339  -8.592  1.00  2.270          H  
ATOM  11057 3HD2 LEU A 701      17.877  14.654  -9.994  1.00  2.270          H  
ATOM  11058  N   LEU A 702      19.386   9.622  -9.822  1.00  1.370          N  
ATOM  11059  CA  LEU A 702      20.033   8.643  -8.960  1.00  1.410          C  
ATOM  11060  C   LEU A 702      21.496   8.985  -8.822  1.00  1.480          C  
ATOM  11061  O   LEU A 702      22.038   8.970  -7.713  1.00  1.520          O  
ATOM  11062  CB  LEU A 702      19.916   7.226  -9.534  1.00  1.960          C  
ATOM  11063  CG  LEU A 702      18.531   6.592  -9.558  1.00  1.960          C  
ATOM  11064  CD1 LEU A 702      18.595   5.319 -10.301  1.00  1.960          C  
ATOM  11065  CD2 LEU A 702      18.058   6.330  -8.192  1.00  1.960          C  
ATOM  11066  H   LEU A 702      18.893   9.344 -10.675  1.00  1.640          H  
ATOM  11067  HA  LEU A 702      19.593   8.687  -7.976  1.00  1.690          H  
ATOM  11068 1HB  LEU A 702      20.265   7.258 -10.565  1.00  2.350          H  
ATOM  11069 2HB  LEU A 702      20.577   6.571  -8.971  1.00  2.350          H  
ATOM  11070  HG  LEU A 702      17.844   7.245 -10.066  1.00  2.350          H  
ATOM  11071 1HD1 LEU A 702      17.605   4.861 -10.328  1.00  2.350          H  
ATOM  11072 2HD1 LEU A 702      18.936   5.487 -11.309  1.00  2.350          H  
ATOM  11073 3HD1 LEU A 702      19.281   4.668  -9.791  1.00  2.350          H  
ATOM  11074 1HD2 LEU A 702      17.091   5.872  -8.254  1.00  2.350          H  
ATOM  11075 2HD2 LEU A 702      18.745   5.663  -7.687  1.00  2.350          H  
ATOM  11076 3HD2 LEU A 702      17.973   7.236  -7.653  1.00  2.350          H  
ATOM  11077  N   LYS A 703      22.126   9.368  -9.936  1.00  1.510          N  
ATOM  11078  CA  LYS A 703      23.523   9.747  -9.927  1.00  1.610          C  
ATOM  11079  C   LYS A 703      23.744  10.981  -9.066  1.00  1.630          C  
ATOM  11080  O   LYS A 703      24.612  10.990  -8.193  1.00  1.720          O  
ATOM  11081  CB  LYS A 703      24.008  10.030 -11.350  1.00  2.210          C  
ATOM  11082  CG  LYS A 703      25.479  10.410 -11.458  1.00  2.210          C  
ATOM  11083  CD  LYS A 703      25.882  10.697 -12.896  1.00  2.210          C  
ATOM  11084  CE  LYS A 703      27.342  11.126 -12.981  1.00  2.210          C  
ATOM  11085  NZ  LYS A 703      27.737  11.489 -14.375  1.00  2.210          N  
ATOM  11086  H   LYS A 703      21.620   9.345 -10.830  1.00  1.810          H  
ATOM  11087  HA  LYS A 703      24.103   8.927  -9.505  1.00  1.930          H  
ATOM  11088 1HB  LYS A 703      23.837   9.148 -11.967  1.00  2.660          H  
ATOM  11089 2HB  LYS A 703      23.415  10.840 -11.777  1.00  2.660          H  
ATOM  11090 1HG  LYS A 703      25.692  11.286 -10.841  1.00  2.660          H  
ATOM  11091 2HG  LYS A 703      26.072   9.584 -11.096  1.00  2.660          H  
ATOM  11092 1HD  LYS A 703      25.736   9.800 -13.501  1.00  2.660          H  
ATOM  11093 2HD  LYS A 703      25.253  11.492 -13.295  1.00  2.660          H  
ATOM  11094 1HE  LYS A 703      27.499  11.985 -12.332  1.00  2.660          H  
ATOM  11095 2HE  LYS A 703      27.972  10.305 -12.637  1.00  2.660          H  
ATOM  11096 1HZ  LYS A 703      28.710  11.767 -14.390  1.00  2.660          H  
ATOM  11097 2HZ  LYS A 703      27.603  10.697 -14.985  1.00  2.660          H  
ATOM  11098 3HZ  LYS A 703      27.166  12.259 -14.698  1.00  2.660          H  
ATOM  11099  N   LEU A 704      22.976  12.049  -9.308  1.00  1.580          N  
ATOM  11100  CA  LEU A 704      23.213  13.273  -8.560  1.00  1.640          C  
ATOM  11101  C   LEU A 704      22.939  13.112  -7.077  1.00  1.660          C  
ATOM  11102  O   LEU A 704      23.721  13.586  -6.248  1.00  1.770          O  
ATOM  11103  CB  LEU A 704      22.345  14.419  -9.101  1.00  2.270          C  
ATOM  11104  CG  LEU A 704      22.675  14.975 -10.525  1.00  2.270          C  
ATOM  11105  CD1 LEU A 704      21.579  15.972 -10.926  1.00  2.270          C  
ATOM  11106  CD2 LEU A 704      24.046  15.652 -10.532  1.00  2.270          C  
ATOM  11107  H   LEU A 704      22.250  12.009 -10.031  1.00  1.900          H  
ATOM  11108  HA  LEU A 704      24.260  13.530  -8.669  1.00  1.970          H  
ATOM  11109 1HB  LEU A 704      21.315  14.060  -9.131  1.00  2.730          H  
ATOM  11110 2HB  LEU A 704      22.397  15.249  -8.397  1.00  2.730          H  
ATOM  11111  HG  LEU A 704      22.669  14.158 -11.249  1.00  2.730          H  
ATOM  11112 1HD1 LEU A 704      21.786  16.355 -11.929  1.00  2.730          H  
ATOM  11113 2HD1 LEU A 704      20.612  15.466 -10.928  1.00  2.730          H  
ATOM  11114 3HD1 LEU A 704      21.554  16.798 -10.225  1.00  2.730          H  
ATOM  11115 1HD2 LEU A 704      24.250  16.047 -11.527  1.00  2.730          H  
ATOM  11116 2HD2 LEU A 704      24.046  16.455  -9.819  1.00  2.730          H  
ATOM  11117 3HD2 LEU A 704      24.822  14.944 -10.270  1.00  2.730          H  
ATOM  11118  N   HIS A 705      21.878  12.410  -6.707  1.00  1.590          N  
ATOM  11119  CA  HIS A 705      21.617  12.262  -5.296  1.00  1.640          C  
ATOM  11120  C   HIS A 705      22.709  11.410  -4.666  1.00  1.730          C  
ATOM  11121  O   HIS A 705      23.411  11.866  -3.770  1.00  1.870          O  
ATOM  11122  CB  HIS A 705      20.250  11.639  -5.044  1.00  2.280          C  
ATOM  11123  CG  HIS A 705      19.904  11.522  -3.584  1.00  2.280          C  
ATOM  11124  ND1 HIS A 705      19.568  12.614  -2.803  1.00  2.280          N  
ATOM  11125  CD2 HIS A 705      19.851  10.449  -2.766  1.00  2.280          C  
ATOM  11126  CE1 HIS A 705      19.309  12.207  -1.576  1.00  2.280          C  
ATOM  11127  NE2 HIS A 705      19.473  10.903  -1.525  1.00  2.280          N  
ATOM  11128  H   HIS A 705      21.236  12.006  -7.389  1.00  1.910          H  
ATOM  11129  HA  HIS A 705      21.627  13.236  -4.817  1.00  1.970          H  
ATOM  11130 1HB  HIS A 705      19.477  12.235  -5.537  1.00  2.730          H  
ATOM  11131 2HB  HIS A 705      20.229  10.649  -5.488  1.00  2.730          H  
ATOM  11132  HD2 HIS A 705      20.064   9.416  -3.045  1.00  2.730          H  
ATOM  11133  HE1 HIS A 705      19.012  12.842  -0.744  1.00  2.730          H  
ATOM  11134  HE2 HIS A 705      19.346  10.326  -0.704  1.00  2.730          H  
ATOM  11135  N   TYR A 706      22.944  10.216  -5.209  1.00  1.700          N  
ATOM  11136  CA  TYR A 706      23.928   9.297  -4.664  1.00  1.870          C  
ATOM  11137  C   TYR A 706      25.342   9.889  -4.561  1.00  2.020          C  
ATOM  11138  O   TYR A 706      26.015   9.709  -3.544  1.00  2.190          O  
ATOM  11139  CB  TYR A 706      23.922   8.009  -5.499  1.00  2.550          C  
ATOM  11140  CG  TYR A 706      24.881   6.934  -5.055  1.00  2.550          C  
ATOM  11141  CD1 TYR A 706      24.604   6.206  -3.918  1.00  2.550          C  
ATOM  11142  CD2 TYR A 706      26.009   6.646  -5.801  1.00  2.550          C  
ATOM  11143  CE1 TYR A 706      25.455   5.207  -3.515  1.00  2.550          C  
ATOM  11144  CE2 TYR A 706      26.860   5.648  -5.402  1.00  2.550          C  
ATOM  11145  CZ  TYR A 706      26.586   4.927  -4.261  1.00  2.550          C  
ATOM  11146  OH  TYR A 706      27.433   3.919  -3.863  1.00  2.550          O  
ATOM  11147  H   TYR A 706      22.395   9.893  -6.007  1.00  2.040          H  
ATOM  11148  HA  TYR A 706      23.615   9.041  -3.654  1.00  2.240          H  
ATOM  11149 1HB  TYR A 706      22.918   7.593  -5.510  1.00  3.060          H  
ATOM  11150 2HB  TYR A 706      24.172   8.267  -6.529  1.00  3.060          H  
ATOM  11151  HD1 TYR A 706      23.709   6.426  -3.338  1.00  3.060          H  
ATOM  11152  HD2 TYR A 706      26.220   7.203  -6.700  1.00  3.060          H  
ATOM  11153  HE1 TYR A 706      25.235   4.633  -2.615  1.00  3.060          H  
ATOM  11154  HE2 TYR A 706      27.749   5.422  -5.990  1.00  3.060          H  
ATOM  11155  HH  TYR A 706      27.101   3.521  -3.052  1.00  3.060          H  
ATOM  11156  N   MET A 707      25.830  10.534  -5.630  1.00  2.010          N  
ATOM  11157  CA  MET A 707      27.194  11.049  -5.644  1.00  2.180          C  
ATOM  11158  C   MET A 707      27.393  12.482  -5.113  1.00  2.200          C  
ATOM  11159  O   MET A 707      28.464  12.789  -4.584  1.00  2.350          O  
ATOM  11160  CB  MET A 707      27.716  10.975  -7.071  1.00  2.980          C  
ATOM  11161  CG  MET A 707      27.809   9.562  -7.584  1.00  2.980          C  
ATOM  11162  SD  MET A 707      28.389   9.436  -9.263  1.00  2.980          S  
ATOM  11163  CE  MET A 707      27.901   7.740  -9.610  1.00  2.980          C  
ATOM  11164  H   MET A 707      25.252  10.663  -6.464  1.00  2.410          H  
ATOM  11165  HA  MET A 707      27.796  10.390  -5.020  1.00  2.620          H  
ATOM  11166 1HB  MET A 707      27.055  11.537  -7.730  1.00  3.580          H  
ATOM  11167 2HB  MET A 707      28.704  11.429  -7.124  1.00  3.580          H  
ATOM  11168 1HG  MET A 707      28.453   8.970  -6.937  1.00  3.580          H  
ATOM  11169 2HG  MET A 707      26.809   9.145  -7.552  1.00  3.580          H  
ATOM  11170 1HE  MET A 707      28.181   7.481 -10.632  1.00  3.580          H  
ATOM  11171 2HE  MET A 707      28.402   7.066  -8.913  1.00  3.580          H  
ATOM  11172 3HE  MET A 707      26.818   7.642  -9.494  1.00  3.580          H  
ATOM  11173  N   GLN A 708      26.415  13.381  -5.307  1.00  2.100          N  
ATOM  11174  CA  GLN A 708      26.558  14.791  -4.932  1.00  2.220          C  
ATOM  11175  C   GLN A 708      25.672  15.227  -3.756  1.00  2.190          C  
ATOM  11176  O   GLN A 708      26.033  16.153  -3.025  1.00  2.320          O  
ATOM  11177  CB  GLN A 708      26.219  15.655  -6.162  1.00  3.060          C  
ATOM  11178  CG  GLN A 708      27.138  15.441  -7.361  1.00  3.060          C  
ATOM  11179  CD  GLN A 708      28.518  15.990  -7.092  1.00  3.060          C  
ATOM  11180  OE1 GLN A 708      28.648  17.209  -6.855  1.00  3.060          O  
ATOM  11181  NE2 GLN A 708      29.537  15.143  -7.125  1.00  3.060          N  
ATOM  11182  H   GLN A 708      25.533  13.119  -5.737  1.00  2.520          H  
ATOM  11183  HA  GLN A 708      27.593  14.964  -4.643  1.00  2.660          H  
ATOM  11184 1HB  GLN A 708      25.203  15.471  -6.483  1.00  3.670          H  
ATOM  11185 2HB  GLN A 708      26.281  16.705  -5.881  1.00  3.670          H  
ATOM  11186 1HG  GLN A 708      27.229  14.373  -7.543  1.00  3.670          H  
ATOM  11187 2HG  GLN A 708      26.722  15.928  -8.239  1.00  3.670          H  
ATOM  11188 1HE2 GLN A 708      30.465  15.471  -6.949  1.00  3.670          H  
ATOM  11189 2HE2 GLN A 708      29.392  14.173  -7.332  1.00  3.670          H  
ATOM  11190  N   GLU A 709      24.500  14.586  -3.609  1.00  2.070          N  
ATOM  11191  CA  GLU A 709      23.460  14.920  -2.637  1.00  2.080          C  
ATOM  11192  C   GLU A 709      22.960  16.355  -2.784  1.00  2.160          C  
ATOM  11193  O   GLU A 709      22.582  16.986  -1.797  1.00  2.300          O  
ATOM  11194  CB  GLU A 709      23.955  14.718  -1.194  1.00  2.910          C  
ATOM  11195  CG  GLU A 709      24.360  13.294  -0.820  1.00  2.910          C  
ATOM  11196  CD  GLU A 709      24.767  13.190   0.639  1.00  2.910          C  
ATOM  11197  OE1 GLU A 709      25.009  14.219   1.221  1.00  2.910          O  
ATOM  11198  OE2 GLU A 709      24.827  12.101   1.164  1.00  2.910          O  
ATOM  11199  H   GLU A 709      24.266  13.810  -4.233  1.00  2.480          H  
ATOM  11200  HA  GLU A 709      22.618  14.247  -2.803  1.00  2.500          H  
ATOM  11201 1HB  GLU A 709      24.802  15.371  -0.993  1.00  3.490          H  
ATOM  11202 2HB  GLU A 709      23.162  15.007  -0.508  1.00  3.490          H  
ATOM  11203 1HG  GLU A 709      23.520  12.624  -1.014  1.00  3.490          H  
ATOM  11204 2HG  GLU A 709      25.189  12.982  -1.457  1.00  3.490          H  
ATOM  11205  N   SER A 710      22.915  16.876  -4.014  1.00  2.140          N  
ATOM  11206  CA  SER A 710      22.436  18.239  -4.192  1.00  2.230          C  
ATOM  11207  C   SER A 710      21.723  18.579  -5.528  1.00  2.150          C  
ATOM  11208  O   SER A 710      21.909  19.694  -6.055  1.00  2.310          O  
ATOM  11209  CB  SER A 710      23.601  19.173  -3.978  1.00  3.090          C  
ATOM  11210  OG  SER A 710      23.170  20.504  -3.969  1.00  3.090          O  
ATOM  11211  H   SER A 710      23.217  16.330  -4.808  1.00  2.570          H  
ATOM  11212  HA  SER A 710      21.718  18.436  -3.395  1.00  2.680          H  
ATOM  11213 1HB  SER A 710      24.083  18.941  -3.027  1.00  3.700          H  
ATOM  11214 2HB  SER A 710      24.335  19.010  -4.753  1.00  3.700          H  
ATOM  11215  HG  SER A 710      23.976  21.052  -3.922  1.00  3.700          H  
ATOM  11216  N   PRO A 711      20.897  17.679  -6.114  1.00  1.960          N  
ATOM  11217  CA  PRO A 711      20.175  17.915  -7.349  1.00  1.960          C  
ATOM  11218  C   PRO A 711      19.248  19.072  -7.086  1.00  2.010          C  
ATOM  11219  O   PRO A 711      18.793  19.241  -5.956  1.00  1.980          O  
ATOM  11220  CB  PRO A 711      19.428  16.603  -7.581  1.00  2.940          C  
ATOM  11221  CG  PRO A 711      19.342  15.970  -6.220  1.00  2.940          C  
ATOM  11222  CD  PRO A 711      20.589  16.381  -5.493  1.00  2.940          C  
ATOM  11223  HA  PRO A 711      20.860  18.131  -8.169  1.00  2.350          H  
ATOM  11224 1HB  PRO A 711      18.441  16.817  -8.016  1.00  3.530          H  
ATOM  11225 2HB  PRO A 711      19.961  15.987  -8.304  1.00  3.530          H  
ATOM  11226 1HG  PRO A 711      18.456  16.325  -5.706  1.00  3.530          H  
ATOM  11227 2HG  PRO A 711      19.237  14.875  -6.305  1.00  3.530          H  
ATOM  11228 1HD  PRO A 711      20.349  16.488  -4.421  1.00  3.530          H  
ATOM  11229 2HD  PRO A 711      21.364  15.635  -5.696  1.00  3.530          H  
ATOM  11230  N   GLY A 712      19.011  19.913  -8.077  1.00  2.170          N  
ATOM  11231  CA  GLY A 712      18.109  21.046  -7.866  1.00  2.250          C  
ATOM  11232  C   GLY A 712      18.768  22.247  -7.152  1.00  2.460          C  
ATOM  11233  O   GLY A 712      18.287  23.375  -7.259  1.00  2.630          O  
ATOM  11234  H   GLY A 712      19.421  19.749  -9.001  1.00  2.600          H  
ATOM  11235 1HA  GLY A 712      17.703  21.368  -8.823  1.00  2.700          H  
ATOM  11236 2HA  GLY A 712      17.255  20.707  -7.281  1.00  2.700          H  
ATOM  11237  N   THR A 713      19.863  22.020  -6.414  1.00  2.490          N  
ATOM  11238  CA  THR A 713      20.519  23.083  -5.652  1.00  2.770          C  
ATOM  11239  C   THR A 713      21.924  23.337  -6.172  1.00  2.920          C  
ATOM  11240  O   THR A 713      22.205  24.428  -6.672  1.00  3.160          O  
ATOM  11241  CB  THR A 713      20.554  22.752  -4.141  1.00  3.770          C  
ATOM  11242  OG1 THR A 713      19.214  22.630  -3.642  1.00  3.770          O  
ATOM  11243  CG2 THR A 713      21.286  23.850  -3.369  1.00  3.770          C  
ATOM  11244  H   THR A 713      20.255  21.078  -6.360  1.00  2.990          H  
ATOM  11245  HA  THR A 713      19.951  24.002  -5.780  1.00  3.320          H  
ATOM  11246  HB  THR A 713      21.059  21.806  -3.995  1.00  4.520          H  
ATOM  11247  HG1 THR A 713      18.799  21.852  -4.042  1.00  4.520          H  
ATOM  11248 1HG2 THR A 713      21.296  23.596  -2.311  1.00  4.520          H  
ATOM  11249 2HG2 THR A 713      22.313  23.943  -3.720  1.00  4.520          H  
ATOM  11250 3HG2 THR A 713      20.770  24.797  -3.510  1.00  4.520          H  
ATOM  11251  N   SER A 714      22.823  22.345  -6.078  1.00  2.850          N  
ATOM  11252  CA  SER A 714      24.160  22.561  -6.625  1.00  3.030          C  
ATOM  11253  C   SER A 714      24.110  22.155  -8.087  1.00  2.950          C  
ATOM  11254  O   SER A 714      24.888  22.635  -8.915  1.00  3.130          O  
ATOM  11255  CB  SER A 714      25.223  21.732  -5.932  1.00  4.170          C  
ATOM  11256  OG  SER A 714      25.337  22.043  -4.562  1.00  4.170          O  
ATOM  11257  H   SER A 714      22.580  21.445  -5.651  1.00  3.420          H  
ATOM  11258  HA  SER A 714      24.421  23.616  -6.557  1.00  3.640          H  
ATOM  11259 1HB  SER A 714      24.996  20.694  -6.060  1.00  5.000          H  
ATOM  11260 2HB  SER A 714      26.175  21.910  -6.424  1.00  5.000          H  
ATOM  11261  HG  SER A 714      26.140  21.605  -4.262  1.00  5.000          H  
ATOM  11262  N   HIS A 715      23.116  21.315  -8.408  1.00  2.700          N  
ATOM  11263  CA  HIS A 715      22.921  20.772  -9.737  1.00  2.690          C  
ATOM  11264  C   HIS A 715      21.484  20.974 -10.302  1.00  2.500          C  
ATOM  11265  O   HIS A 715      20.766  19.998 -10.575  1.00  2.500          O  
ATOM  11266  CB  HIS A 715      23.308  19.293  -9.693  1.00  3.770          C  
ATOM  11267  CG  HIS A 715      24.737  19.086  -9.285  1.00  3.770          C  
ATOM  11268  ND1 HIS A 715      25.794  19.310 -10.134  1.00  3.770          N  
ATOM  11269  CD2 HIS A 715      25.277  18.694  -8.108  1.00  3.770          C  
ATOM  11270  CE1 HIS A 715      26.924  19.067  -9.502  1.00  3.770          C  
ATOM  11271  NE2 HIS A 715      26.646  18.696  -8.272  1.00  3.770          N  
ATOM  11272  H   HIS A 715      22.545  20.940  -7.651  1.00  3.240          H  
ATOM  11273  HA  HIS A 715      23.612  21.258 -10.423  1.00  3.230          H  
ATOM  11274 1HB  HIS A 715      22.714  18.796  -8.963  1.00  4.520          H  
ATOM  11275 2HB  HIS A 715      23.127  18.816 -10.648  1.00  4.520          H  
ATOM  11276  HD2 HIS A 715      24.729  18.433  -7.203  1.00  4.520          H  
ATOM  11277  HE1 HIS A 715      27.924  19.160  -9.922  1.00  4.520          H  
ATOM  11278  HE2 HIS A 715      27.363  18.448  -7.563  1.00  4.520          H  
ATOM  11279  N   PRO A 716      21.000  22.234 -10.455  1.00  2.410          N  
ATOM  11280  CA  PRO A 716      19.710  22.622 -11.024  1.00  2.280          C  
ATOM  11281  C   PRO A 716      19.829  22.543 -12.539  1.00  2.280          C  
ATOM  11282  O   PRO A 716      19.838  23.565 -13.222  1.00  2.510          O  
ATOM  11283  CB  PRO A 716      19.564  24.067 -10.558  1.00  3.420          C  
ATOM  11284  CG  PRO A 716      20.977  24.579 -10.511  1.00  3.420          C  
ATOM  11285  CD  PRO A 716      21.802  23.406 -10.038  1.00  3.420          C  
ATOM  11286  HA  PRO A 716      18.907  21.977 -10.652  1.00  2.740          H  
ATOM  11287 1HB  PRO A 716      18.954  24.617 -11.262  1.00  4.100          H  
ATOM  11288 2HB  PRO A 716      19.060  24.110  -9.582  1.00  4.100          H  
ATOM  11289 1HG  PRO A 716      21.284  24.949 -11.499  1.00  4.100          H  
ATOM  11290 2HG  PRO A 716      21.044  25.431  -9.815  1.00  4.100          H  
ATOM  11291 1HD  PRO A 716      22.802  23.418 -10.499  1.00  4.100          H  
ATOM  11292 2HD  PRO A 716      21.833  23.484  -8.965  1.00  4.100          H  
ATOM  11293  N   MET A 717      19.983  21.319 -13.034  1.00  2.270          N  
ATOM  11294  CA  MET A 717      20.300  21.044 -14.437  1.00  2.340          C  
ATOM  11295  C   MET A 717      19.274  21.453 -15.498  1.00  2.260          C  
ATOM  11296  O   MET A 717      19.661  21.784 -16.617  1.00  2.480          O  
ATOM  11297  CB  MET A 717      20.580  19.548 -14.590  1.00  3.250          C  
ATOM  11298  CG  MET A 717      21.846  19.050 -13.899  1.00  3.250          C  
ATOM  11299  SD  MET A 717      23.346  19.756 -14.586  1.00  3.250          S  
ATOM  11300  CE  MET A 717      24.531  19.326 -13.327  1.00  3.250          C  
ATOM  11301  H   MET A 717      19.948  20.550 -12.359  1.00  2.720          H  
ATOM  11302  HA  MET A 717      21.214  21.590 -14.669  1.00  2.810          H  
ATOM  11303 1HB  MET A 717      19.747  18.976 -14.187  1.00  3.900          H  
ATOM  11304 2HB  MET A 717      20.659  19.296 -15.651  1.00  3.900          H  
ATOM  11305 1HG  MET A 717      21.809  19.286 -12.843  1.00  3.900          H  
ATOM  11306 2HG  MET A 717      21.900  17.960 -14.002  1.00  3.900          H  
ATOM  11307 1HE  MET A 717      25.520  19.684 -13.616  1.00  3.900          H  
ATOM  11308 2HE  MET A 717      24.248  19.794 -12.402  1.00  3.900          H  
ATOM  11309 3HE  MET A 717      24.560  18.243 -13.198  1.00  3.900          H  
ATOM  11310  N   LEU A 718      17.977  21.369 -15.198  1.00  2.200          N  
ATOM  11311  CA  LEU A 718      16.948  21.706 -16.202  1.00  2.240          C  
ATOM  11312  C   LEU A 718      17.154  21.026 -17.560  1.00  2.250          C  
ATOM  11313  O   LEU A 718      16.932  21.641 -18.608  1.00  2.490          O  
ATOM  11314  CB  LEU A 718      16.906  23.218 -16.439  1.00  3.120          C  
ATOM  11315  CG  LEU A 718      16.568  24.100 -15.250  1.00  3.120          C  
ATOM  11316  CD1 LEU A 718      16.773  25.500 -15.641  1.00  3.120          C  
ATOM  11317  CD2 LEU A 718      15.091  23.926 -14.850  1.00  3.120          C  
ATOM  11318  H   LEU A 718      17.702  21.092 -14.265  1.00  2.640          H  
ATOM  11319  HA  LEU A 718      15.985  21.374 -15.821  1.00  2.690          H  
ATOM  11320 1HB  LEU A 718      17.872  23.537 -16.827  1.00  3.740          H  
ATOM  11321 2HB  LEU A 718      16.158  23.415 -17.204  1.00  3.740          H  
ATOM  11322  HG  LEU A 718      17.225  23.864 -14.414  1.00  3.740          H  
ATOM  11323 1HD1 LEU A 718      16.540  26.132 -14.803  1.00  3.740          H  
ATOM  11324 2HD1 LEU A 718      17.815  25.647 -15.929  1.00  3.740          H  
ATOM  11325 3HD1 LEU A 718      16.123  25.744 -16.481  1.00  3.740          H  
ATOM  11326 1HD2 LEU A 718      14.858  24.584 -14.036  1.00  3.740          H  
ATOM  11327 2HD2 LEU A 718      14.453  24.177 -15.695  1.00  3.740          H  
ATOM  11328 3HD2 LEU A 718      14.896  22.905 -14.544  1.00  3.740          H  
ATOM  11329  N   ARG A 719      17.570  19.762 -17.550  1.00  2.150          N  
ATOM  11330  CA  ARG A 719      17.776  19.024 -18.784  1.00  2.180          C  
ATOM  11331  C   ARG A 719      16.457  19.006 -19.528  1.00  2.300          C  
ATOM  11332  O   ARG A 719      15.406  18.807 -18.924  1.00  2.410          O  
ATOM  11333  CB  ARG A 719      18.289  17.625 -18.479  1.00  3.040          C  
ATOM  11334  CG  ARG A 719      18.632  16.752 -19.677  1.00  3.040          C  
ATOM  11335  CD  ARG A 719      19.196  15.443 -19.223  1.00  3.040          C  
ATOM  11336  NE  ARG A 719      20.518  15.610 -18.607  1.00  3.040          N  
ATOM  11337  CZ  ARG A 719      21.700  15.658 -19.270  1.00  3.040          C  
ATOM  11338  NH1 ARG A 719      21.752  15.536 -20.588  1.00  3.040          N  
ATOM  11339  NH2 ARG A 719      22.816  15.832 -18.582  1.00  3.040          N  
ATOM  11340  H   ARG A 719      17.739  19.307 -16.665  1.00  2.580          H  
ATOM  11341  HA  ARG A 719      18.518  19.546 -19.390  1.00  2.620          H  
ATOM  11342 1HB  ARG A 719      19.184  17.705 -17.861  1.00  3.650          H  
ATOM  11343 2HB  ARG A 719      17.543  17.090 -17.889  1.00  3.650          H  
ATOM  11344 1HG  ARG A 719      17.728  16.553 -20.259  1.00  3.650          H  
ATOM  11345 2HG  ARG A 719      19.364  17.259 -20.303  1.00  3.650          H  
ATOM  11346 1HD  ARG A 719      18.531  15.012 -18.469  1.00  3.650          H  
ATOM  11347 2HD  ARG A 719      19.281  14.754 -20.059  1.00  3.650          H  
ATOM  11348  HE  ARG A 719      20.553  15.718 -17.575  1.00  3.650          H  
ATOM  11349 1HH1 ARG A 719      20.909  15.402 -21.121  1.00  3.650          H  
ATOM  11350 2HH1 ARG A 719      22.643  15.575 -21.064  1.00  3.650          H  
ATOM  11351 1HH2 ARG A 719      22.774  15.931 -17.567  1.00  3.650          H  
ATOM  11352 2HH2 ARG A 719      23.706  15.872 -19.055  1.00  3.650          H  
ATOM  11353  N   PHE A 720      16.464  19.219 -20.840  1.00  2.390          N  
ATOM  11354  CA  PHE A 720      15.173  19.280 -21.506  1.00  2.580          C  
ATOM  11355  C   PHE A 720      15.043  18.543 -22.836  1.00  2.650          C  
ATOM  11356  O   PHE A 720      15.992  18.423 -23.615  1.00  2.650          O  
ATOM  11357  CB  PHE A 720      14.746  20.727 -21.637  1.00  3.540          C  
ATOM  11358  CG  PHE A 720      13.421  20.824 -22.179  1.00  3.540          C  
ATOM  11359  CD1 PHE A 720      12.332  20.519 -21.396  1.00  3.540          C  
ATOM  11360  CD2 PHE A 720      13.233  21.201 -23.451  1.00  3.540          C  
ATOM  11361  CE1 PHE A 720      11.084  20.585 -21.915  1.00  3.540          C  
ATOM  11362  CE2 PHE A 720      12.009  21.274 -23.965  1.00  3.540          C  
ATOM  11363  CZ  PHE A 720      10.923  20.964 -23.209  1.00  3.540          C  
ATOM  11364  H   PHE A 720      17.325  19.377 -21.346  1.00  2.870          H  
ATOM  11365  HA  PHE A 720      14.446  18.809 -20.846  1.00  3.100          H  
ATOM  11366 1HB  PHE A 720      14.769  21.208 -20.658  1.00  4.240          H  
ATOM  11367 2HB  PHE A 720      15.433  21.263 -22.291  1.00  4.240          H  
ATOM  11368  HD1 PHE A 720      12.487  20.217 -20.357  1.00  4.240          H  
ATOM  11369  HD2 PHE A 720      14.083  21.433 -24.053  1.00  4.240          H  
ATOM  11370  HE1 PHE A 720      10.214  20.346 -21.310  1.00  4.240          H  
ATOM  11371  HE2 PHE A 720      11.889  21.565 -24.972  1.00  4.240          H  
ATOM  11372  HZ  PHE A 720       9.924  21.024 -23.645  1.00  4.240          H  
ATOM  11373  N   ASP A 721      13.840  17.998 -23.013  1.00  2.830          N  
ATOM  11374  CA  ASP A 721      13.357  17.235 -24.155  1.00  2.960          C  
ATOM  11375  C   ASP A 721      12.758  18.113 -25.260  1.00  3.140          C  
ATOM  11376  O   ASP A 721      11.561  18.426 -25.253  1.00  3.260          O  
ATOM  11377  CB  ASP A 721      12.280  16.283 -23.647  1.00  4.090          C  
ATOM  11378  CG  ASP A 721      12.855  15.272 -22.683  1.00  4.090          C  
ATOM  11379  OD1 ASP A 721      13.841  14.654 -23.030  1.00  4.090          O  
ATOM  11380  OD2 ASP A 721      12.340  15.151 -21.583  1.00  4.090          O  
ATOM  11381  H   ASP A 721      13.182  18.167 -22.264  1.00  3.400          H  
ATOM  11382  HA  ASP A 721      14.192  16.670 -24.570  1.00  3.550          H  
ATOM  11383 1HB  ASP A 721      11.495  16.853 -23.147  1.00  4.910          H  
ATOM  11384 2HB  ASP A 721      11.825  15.757 -24.489  1.00  4.910          H  
ATOM  11385  N   TYR A 722      13.568  18.492 -26.239  1.00  3.220          N  
ATOM  11386  CA  TYR A 722      13.123  19.433 -27.264  1.00  3.420          C  
ATOM  11387  C   TYR A 722      12.295  18.775 -28.355  1.00  3.530          C  
ATOM  11388  O   TYR A 722      12.758  18.548 -29.474  1.00  3.680          O  
ATOM  11389  CB  TYR A 722      14.321  20.141 -27.863  1.00  4.710          C  
ATOM  11390  CG  TYR A 722      15.010  21.047 -26.881  1.00  4.710          C  
ATOM  11391  CD1 TYR A 722      16.053  20.571 -26.119  1.00  4.710          C  
ATOM  11392  CD2 TYR A 722      14.609  22.362 -26.750  1.00  4.710          C  
ATOM  11393  CE1 TYR A 722      16.688  21.401 -25.237  1.00  4.710          C  
ATOM  11394  CE2 TYR A 722      15.245  23.193 -25.882  1.00  4.710          C  
ATOM  11395  CZ  TYR A 722      16.286  22.716 -25.120  1.00  4.710          C  
ATOM  11396  OH  TYR A 722      16.943  23.548 -24.258  1.00  4.710          O  
ATOM  11397  H   TYR A 722      14.527  18.165 -26.243  1.00  3.860          H  
ATOM  11398  HA  TYR A 722      12.495  20.177 -26.787  1.00  4.100          H  
ATOM  11399 1HB  TYR A 722      15.042  19.406 -28.219  1.00  5.650          H  
ATOM  11400 2HB  TYR A 722      14.002  20.732 -28.718  1.00  5.650          H  
ATOM  11401  HD1 TYR A 722      16.377  19.535 -26.214  1.00  5.650          H  
ATOM  11402  HD2 TYR A 722      13.804  22.741 -27.339  1.00  5.650          H  
ATOM  11403  HE1 TYR A 722      17.512  21.021 -24.637  1.00  5.650          H  
ATOM  11404  HE2 TYR A 722      14.931  24.233 -25.793  1.00  5.650          H  
ATOM  11405  HH  TYR A 722      16.755  24.484 -24.513  1.00  5.650          H  
ATOM  11406  N   VAL A 723      11.067  18.472 -27.980  1.00  3.500          N  
ATOM  11407  CA  VAL A 723      10.072  17.796 -28.790  1.00  3.610          C  
ATOM  11408  C   VAL A 723       9.768  18.617 -30.052  1.00  3.650          C  
ATOM  11409  O   VAL A 723       9.653  19.826 -29.953  1.00  3.620          O  
ATOM  11410  CB  VAL A 723       8.794  17.630 -27.919  1.00  5.010          C  
ATOM  11411  CG1 VAL A 723       8.171  19.020 -27.621  1.00  5.010          C  
ATOM  11412  CG2 VAL A 723       7.780  16.719 -28.591  1.00  5.010          C  
ATOM  11413  H   VAL A 723      10.868  18.683 -26.998  1.00  4.200          H  
ATOM  11414  HA  VAL A 723      10.471  16.819 -29.037  1.00  4.330          H  
ATOM  11415  HB  VAL A 723       9.092  17.198 -26.959  1.00  6.010          H  
ATOM  11416 1HG1 VAL A 723       7.327  18.923 -26.990  1.00  6.010          H  
ATOM  11417 2HG1 VAL A 723       8.907  19.646 -27.123  1.00  6.010          H  
ATOM  11418 3HG1 VAL A 723       7.850  19.481 -28.535  1.00  6.010          H  
ATOM  11419 1HG2 VAL A 723       6.910  16.605 -27.956  1.00  6.010          H  
ATOM  11420 2HG2 VAL A 723       7.473  17.135 -29.528  1.00  6.010          H  
ATOM  11421 3HG2 VAL A 723       8.225  15.738 -28.755  1.00  6.010          H  
ATOM  11422  N   PRO A 724       9.672  18.026 -31.253  1.00  3.810          N  
ATOM  11423  CA  PRO A 724       9.356  18.721 -32.493  1.00  3.950          C  
ATOM  11424  C   PRO A 724       7.948  19.333 -32.589  1.00  3.950          C  
ATOM  11425  O   PRO A 724       7.716  20.202 -33.427  1.00  4.080          O  
ATOM  11426  CB  PRO A 724       9.561  17.631 -33.553  1.00  5.930          C  
ATOM  11427  CG  PRO A 724       9.382  16.326 -32.817  1.00  5.930          C  
ATOM  11428  CD  PRO A 724       9.940  16.583 -31.427  1.00  5.930          C  
ATOM  11429  HA  PRO A 724      10.100  19.495 -32.622  1.00  4.740          H  
ATOM  11430 1HB  PRO A 724       8.830  17.767 -34.365  1.00  7.110          H  
ATOM  11431 2HB  PRO A 724      10.564  17.736 -34.003  1.00  7.110          H  
ATOM  11432 1HG  PRO A 724       8.316  16.041 -32.806  1.00  7.110          H  
ATOM  11433 2HG  PRO A 724       9.916  15.521 -33.347  1.00  7.110          H  
ATOM  11434 1HD  PRO A 724       9.387  15.962 -30.733  1.00  7.110          H  
ATOM  11435 2HD  PRO A 724      11.028  16.391 -31.392  1.00  7.110          H  
ATOM  11436  N   SER A 725       7.015  18.859 -31.756  1.00  3.930          N  
ATOM  11437  CA  SER A 725       5.621  19.302 -31.780  1.00  3.960          C  
ATOM  11438  C   SER A 725       5.310  20.527 -30.903  1.00  4.190          C  
ATOM  11439  O   SER A 725       5.462  21.688 -31.304  1.00  4.330          O  
ATOM  11440  CB  SER A 725       4.721  18.143 -31.376  1.00  5.530          C  
ATOM  11441  OG  SER A 725       4.925  17.761 -30.030  1.00  5.530          O  
ATOM  11442  H   SER A 725       7.251  18.131 -31.106  1.00  4.720          H  
ATOM  11443  HA  SER A 725       5.382  19.539 -32.796  1.00  4.750          H  
ATOM  11444 1HB  SER A 725       3.677  18.429 -31.531  1.00  6.640          H  
ATOM  11445 2HB  SER A 725       4.920  17.294 -32.033  1.00  6.640          H  
ATOM  11446  HG  SER A 725       4.371  16.979 -29.893  1.00  6.640          H  
ATOM  11447  N   PHE A 726       4.889  20.250 -29.680  1.00  4.300          N  
ATOM  11448  CA  PHE A 726       4.512  21.229 -28.663  1.00  4.680          C  
ATOM  11449  C   PHE A 726       5.452  22.420 -28.483  1.00  4.900          C  
ATOM  11450  O   PHE A 726       4.997  23.542 -28.300  1.00  4.820          O  
ATOM  11451  CB  PHE A 726       4.379  20.492 -27.345  1.00  6.400          C  
ATOM  11452  CG  PHE A 726       4.189  21.325 -26.149  1.00  6.400          C  
ATOM  11453  CD1 PHE A 726       2.972  21.881 -25.817  1.00  6.400          C  
ATOM  11454  CD2 PHE A 726       5.259  21.517 -25.311  1.00  6.400          C  
ATOM  11455  CE1 PHE A 726       2.847  22.610 -24.652  1.00  6.400          C  
ATOM  11456  CE2 PHE A 726       5.132  22.222 -24.162  1.00  6.400          C  
ATOM  11457  CZ  PHE A 726       3.925  22.768 -23.821  1.00  6.400          C  
ATOM  11458  H   PHE A 726       4.793  19.269 -29.448  1.00  5.160          H  
ATOM  11459  HA  PHE A 726       3.533  21.619 -28.938  1.00  5.620          H  
ATOM  11460 1HB  PHE A 726       3.530  19.813 -27.408  1.00  7.680          H  
ATOM  11461 2HB  PHE A 726       5.252  19.885 -27.189  1.00  7.680          H  
ATOM  11462  HD1 PHE A 726       2.115  21.737 -26.475  1.00  7.680          H  
ATOM  11463  HD2 PHE A 726       6.222  21.079 -25.566  1.00  7.680          H  
ATOM  11464  HE1 PHE A 726       1.903  23.053 -24.381  1.00  7.680          H  
ATOM  11465  HE2 PHE A 726       5.992  22.353 -23.501  1.00  7.680          H  
ATOM  11466  HZ  PHE A 726       3.834  23.336 -22.887  1.00  7.680          H  
ATOM  11467  N   LEU A 727       6.747  22.158 -28.512  1.00  5.330          N  
ATOM  11468  CA  LEU A 727       7.823  23.097 -28.243  1.00  5.730          C  
ATOM  11469  C   LEU A 727       7.667  24.451 -28.917  1.00  6.130          C  
ATOM  11470  O   LEU A 727       7.255  24.552 -30.070  1.00  6.380          O  
ATOM  11471  CB  LEU A 727       9.123  22.505 -28.789  1.00  7.860          C  
ATOM  11472  CG  LEU A 727      10.439  23.120 -28.384  1.00  7.860          C  
ATOM  11473  CD1 LEU A 727      10.692  22.754 -26.974  1.00  7.860          C  
ATOM  11474  CD2 LEU A 727      11.524  22.629 -29.272  1.00  7.860          C  
ATOM  11475  H   LEU A 727       7.026  21.207 -28.693  1.00  6.400          H  
ATOM  11476  HA  LEU A 727       7.864  23.251 -27.168  1.00  6.880          H  
ATOM  11477 1HB  LEU A 727       9.162  21.513 -28.445  1.00  9.430          H  
ATOM  11478 2HB  LEU A 727       9.071  22.487 -29.880  1.00  9.430          H  
ATOM  11479  HG  LEU A 727      10.386  24.206 -28.456  1.00  9.430          H  
ATOM  11480 1HD1 LEU A 727      11.628  23.187 -26.659  1.00  9.430          H  
ATOM  11481 2HD1 LEU A 727       9.906  23.097 -26.337  1.00  9.430          H  
ATOM  11482 3HD1 LEU A 727      10.742  21.673 -26.907  1.00  9.430          H  
ATOM  11483 1HD2 LEU A 727      12.466  23.065 -28.986  1.00  9.430          H  
ATOM  11484 2HD2 LEU A 727      11.581  21.541 -29.206  1.00  9.430          H  
ATOM  11485 3HD2 LEU A 727      11.292  22.923 -30.276  1.00  9.430          H  
ATOM  11486  N   TYR A 728       7.985  25.493 -28.158  1.00  6.330          N  
ATOM  11487  CA  TYR A 728       7.930  26.869 -28.608  1.00  6.850          C  
ATOM  11488  C   TYR A 728       9.378  27.339 -28.691  1.00  7.350          C  
ATOM  11489  O   TYR A 728      10.212  26.879 -27.909  1.00  7.380          O  
ATOM  11490  CB  TYR A 728       7.153  27.695 -27.584  1.00  9.380          C  
ATOM  11491  CG  TYR A 728       5.742  27.154 -27.346  1.00  9.380          C  
ATOM  11492  CD1 TYR A 728       5.593  26.134 -26.434  1.00  9.380          C  
ATOM  11493  CD2 TYR A 728       4.628  27.647 -27.994  1.00  9.380          C  
ATOM  11494  CE1 TYR A 728       4.388  25.601 -26.172  1.00  9.380          C  
ATOM  11495  CE2 TYR A 728       3.378  27.095 -27.718  1.00  9.380          C  
ATOM  11496  CZ  TYR A 728       3.271  26.061 -26.795  1.00  9.380          C  
ATOM  11497  OH  TYR A 728       2.053  25.470 -26.497  1.00  9.380          O  
ATOM  11498  H   TYR A 728       8.279  25.325 -27.213  1.00  7.600          H  
ATOM  11499  HA  TYR A 728       7.481  26.929 -29.595  1.00  8.220          H  
ATOM  11500 1HB  TYR A 728       7.687  27.705 -26.633  1.00 11.260          H  
ATOM  11501 2HB  TYR A 728       7.075  28.726 -27.934  1.00 11.260          H  
ATOM  11502  HD1 TYR A 728       6.445  25.747 -25.927  1.00 11.260          H  
ATOM  11503  HD2 TYR A 728       4.722  28.452 -28.709  1.00 11.260          H  
ATOM  11504  HE1 TYR A 728       4.318  24.809 -25.466  1.00 11.260          H  
ATOM  11505  HE2 TYR A 728       2.490  27.470 -28.222  1.00 11.260          H  
ATOM  11506  HH  TYR A 728       1.379  25.733 -27.149  1.00 11.260          H  
ATOM  11507  N   LYS A 729       9.678  28.246 -29.616  1.00  7.820          N  
ATOM  11508  CA  LYS A 729      11.036  28.774 -29.748  1.00  8.370          C  
ATOM  11509  C   LYS A 729      11.310  29.866 -28.716  1.00  8.910          C  
ATOM  11510  O   LYS A 729      10.440  30.708 -28.471  1.00  9.170          O  
ATOM  11511  CB  LYS A 729      11.238  29.320 -31.164  1.00 11.500          C  
ATOM  11512  CG  LYS A 729      11.191  28.249 -32.264  1.00 11.500          C  
ATOM  11513  CD  LYS A 729      11.530  28.831 -33.631  1.00 11.500          C  
ATOM  11514  CE  LYS A 729      11.483  27.763 -34.722  1.00 11.500          C  
ATOM  11515  NZ  LYS A 729      11.868  28.315 -36.059  1.00 11.500          N  
ATOM  11516  H   LYS A 729       8.946  28.580 -30.228  1.00  9.380          H  
ATOM  11517  HA  LYS A 729      11.747  27.964 -29.573  1.00 10.040          H  
ATOM  11518 1HB  LYS A 729      10.455  30.049 -31.383  1.00 13.800          H  
ATOM  11519 2HB  LYS A 729      12.184  29.842 -31.224  1.00 13.800          H  
ATOM  11520 1HG  LYS A 729      11.882  27.446 -32.027  1.00 13.800          H  
ATOM  11521 2HG  LYS A 729      10.184  27.822 -32.300  1.00 13.800          H  
ATOM  11522 1HD  LYS A 729      10.815  29.623 -33.875  1.00 13.800          H  
ATOM  11523 2HD  LYS A 729      12.526  29.262 -33.604  1.00 13.800          H  
ATOM  11524 1HE  LYS A 729      12.166  26.954 -34.464  1.00 13.800          H  
ATOM  11525 2HE  LYS A 729      10.469  27.363 -34.781  1.00 13.800          H  
ATOM  11526 1HZ  LYS A 729      11.820  27.584 -36.755  1.00 13.800          H  
ATOM  11527 2HZ  LYS A 729      11.239  29.066 -36.311  1.00 13.800          H  
ATOM  11528 3HZ  LYS A 729      12.812  28.672 -36.014  1.00 13.800          H  
ATOM  11529  N   ILE A 730      12.518  29.881 -28.137  1.00  9.210          N  
ATOM  11530  CA  ILE A 730      12.839  30.935 -27.161  1.00  9.750          C  
ATOM  11531  C   ILE A 730      13.902  31.950 -27.604  1.00 10.480          C  
ATOM  11532  O   ILE A 730      15.084  31.640 -27.800  1.00 10.770          O  
ATOM  11533  CB  ILE A 730      13.226  30.310 -25.794  1.00 13.430          C  
ATOM  11534  CG1 ILE A 730      12.071  29.376 -25.268  1.00 13.430          C  
ATOM  11535  CG2 ILE A 730      13.603  31.381 -24.738  1.00 13.430          C  
ATOM  11536  CD1 ILE A 730      10.708  30.048 -25.023  1.00 13.430          C  
ATOM  11537  H   ILE A 730      13.193  29.147 -28.385  1.00 11.050          H  
ATOM  11538  HA  ILE A 730      11.940  31.517 -26.999  1.00 11.700          H  
ATOM  11539  HB  ILE A 730      14.083  29.683 -25.940  1.00 16.120          H  
ATOM  11540 1HG1 ILE A 730      11.926  28.573 -25.988  1.00 16.120          H  
ATOM  11541 2HG1 ILE A 730      12.397  28.943 -24.339  1.00 16.120          H  
ATOM  11542 1HG2 ILE A 730      13.898  30.887 -23.816  1.00 16.120          H  
ATOM  11543 2HG2 ILE A 730      14.441  31.971 -25.094  1.00 16.120          H  
ATOM  11544 3HG2 ILE A 730      12.764  32.044 -24.543  1.00 16.120          H  
ATOM  11545 1HD1 ILE A 730      10.010  29.327 -24.656  1.00 16.120          H  
ATOM  11546 2HD1 ILE A 730      10.800  30.840 -24.293  1.00 16.120          H  
ATOM  11547 3HD1 ILE A 730      10.313  30.463 -25.940  1.00 16.120          H  
ATOM  11548  N   GLY A 731      13.463  33.201 -27.657  1.00 10.890          N  
ATOM  11549  CA  GLY A 731      14.316  34.292 -28.075  1.00 11.610          C  
ATOM  11550  C   GLY A 731      15.437  34.483 -27.073  1.00 12.010          C  
ATOM  11551  O   GLY A 731      15.320  34.113 -25.908  1.00 11.900          O  
ATOM  11552  H   GLY A 731      12.489  33.377 -27.450  1.00 13.070          H  
ATOM  11553 1HA  GLY A 731      14.729  34.073 -29.061  1.00 13.930          H  
ATOM  11554 2HA  GLY A 731      13.731  35.206 -28.161  1.00 13.930          H  
ATOM  11555  N   GLY A 732      16.536  35.057 -27.534  1.00 12.610          N  
ATOM  11556  CA  GLY A 732      17.689  35.304 -26.683  1.00 13.170          C  
ATOM  11557  C   GLY A 732      18.738  34.199 -26.825  1.00 13.390          C  
ATOM  11558  O   GLY A 732      19.895  34.371 -26.410  1.00 13.740          O  
ATOM  11559  H   GLY A 732      16.571  35.336 -28.504  1.00 15.130          H  
ATOM  11560 1HA  GLY A 732      18.133  36.268 -26.938  1.00 15.800          H  
ATOM  11561 2HA  GLY A 732      17.360  35.366 -25.647  1.00 15.800          H  
ATOM  11562  N   SER A 733      18.367  33.064 -27.426  1.00 13.300          N  
ATOM  11563  CA  SER A 733      19.351  32.013 -27.599  1.00 13.610          C  
ATOM  11564  C   SER A 733      19.127  31.237 -28.882  1.00 13.170          C  
ATOM  11565  O   SER A 733      18.079  30.636 -29.103  1.00 12.950          O  
ATOM  11566  CB  SER A 733      19.334  31.092 -26.412  1.00 18.930          C  
ATOM  11567  OG  SER A 733      20.240  30.043 -26.595  1.00 18.930          O  
ATOM  11568  H   SER A 733      17.395  32.893 -27.722  1.00 15.960          H  
ATOM  11569  HA  SER A 733      20.339  32.471 -27.656  1.00 16.330          H  
ATOM  11570 1HB  SER A 733      19.595  31.651 -25.514  1.00 22.720          H  
ATOM  11571 2HB  SER A 733      18.331  30.709 -26.276  1.00 22.720          H  
ATOM  11572  HG  SER A 733      20.208  29.517 -25.785  1.00 22.720          H  
ATOM  11573  N   GLY A 734      20.122  31.258 -29.765  1.00 13.230          N  
ATOM  11574  CA  GLY A 734      19.984  30.594 -31.057  1.00 13.010          C  
ATOM  11575  C   GLY A 734      19.702  29.106 -30.911  1.00 12.670          C  
ATOM  11576  O   GLY A 734      18.918  28.533 -31.666  1.00 12.480          O  
ATOM  11577  H   GLY A 734      20.971  31.757 -29.538  1.00 15.880          H  
ATOM  11578 1HA  GLY A 734      19.178  31.063 -31.619  1.00 15.610          H  
ATOM  11579 2HA  GLY A 734      20.897  30.736 -31.634  1.00 15.610          H  
ATOM  11580  N   SER A 735      20.287  28.487 -29.890  1.00 12.710          N  
ATOM  11581  CA  SER A 735      20.140  27.061 -29.650  1.00 12.510          C  
ATOM  11582  C   SER A 735      18.765  26.660 -29.133  1.00 11.980          C  
ATOM  11583  O   SER A 735      18.459  25.468 -29.074  1.00 11.710          O  
ATOM  11584  CB  SER A 735      21.225  26.575 -28.703  1.00 17.590          C  
ATOM  11585  OG  SER A 735      21.087  27.131 -27.426  1.00 17.590          O  
ATOM  11586  H   SER A 735      20.899  29.007 -29.275  1.00 15.250          H  
ATOM  11587  HA  SER A 735      20.289  26.551 -30.602  1.00 15.010          H  
ATOM  11588 1HB  SER A 735      21.177  25.489 -28.633  1.00 21.110          H  
ATOM  11589 2HB  SER A 735      22.201  26.832 -29.110  1.00 21.110          H  
ATOM  11590  HG  SER A 735      21.741  26.693 -26.873  1.00 21.110          H  
ATOM  11591  N   GLU A 736      17.936  27.630 -28.733  1.00 11.990          N  
ATOM  11592  CA  GLU A 736      16.610  27.312 -28.237  1.00 11.720          C  
ATOM  11593  C   GLU A 736      15.571  27.530 -29.351  1.00 11.190          C  
ATOM  11594  O   GLU A 736      14.370  27.290 -29.163  1.00 10.800          O  
ATOM  11595  CB  GLU A 736      16.243  28.187 -27.037  1.00 16.520          C  
ATOM  11596  CG  GLU A 736      17.190  28.131 -25.803  1.00 16.520          C  
ATOM  11597  CD  GLU A 736      17.308  26.828 -25.096  1.00 16.520          C  
ATOM  11598  OE1 GLU A 736      16.452  26.003 -25.213  1.00 16.520          O  
ATOM  11599  OE2 GLU A 736      18.259  26.674 -24.373  1.00 16.520          O  
ATOM  11600  H   GLU A 736      18.204  28.616 -28.809  1.00 14.390          H  
ATOM  11601  HA  GLU A 736      16.585  26.263 -27.934  1.00 14.060          H  
ATOM  11602 1HB  GLU A 736      16.185  29.231 -27.363  1.00 19.820          H  
ATOM  11603 2HB  GLU A 736      15.257  27.895 -26.694  1.00 19.820          H  
ATOM  11604 1HG  GLU A 736      18.181  28.384 -26.156  1.00 19.820          H  
ATOM  11605 2HG  GLU A 736      16.881  28.897 -25.094  1.00 19.820          H  
ATOM  11606  N   ASN A 737      16.001  28.047 -30.507  1.00 11.340          N  
ATOM  11607  CA  ASN A 737      15.069  28.312 -31.596  1.00 11.040          C  
ATOM  11608  C   ASN A 737      14.973  27.093 -32.490  1.00 10.750          C  
ATOM  11609  O   ASN A 737      15.454  27.114 -33.624  1.00 10.980          O  
ATOM  11610  CB  ASN A 737      15.480  29.536 -32.390  1.00 15.580          C  
ATOM  11611  CG  ASN A 737      15.352  30.831 -31.617  1.00 15.580          C  
ATOM  11612  OD1 ASN A 737      14.425  31.035 -30.827  1.00 15.580          O  
ATOM  11613  ND2 ASN A 737      16.268  31.725 -31.865  1.00 15.580          N  
ATOM  11614  H   ASN A 737      16.998  28.219 -30.667  1.00 13.610          H  
ATOM  11615  HA  ASN A 737      14.084  28.487 -31.174  1.00 13.250          H  
ATOM  11616 1HB  ASN A 737      16.524  29.422 -32.692  1.00 18.690          H  
ATOM  11617 2HB  ASN A 737      14.887  29.603 -33.295  1.00 18.690          H  
ATOM  11618 1HD2 ASN A 737      16.246  32.606 -31.399  1.00 18.690          H  
ATOM  11619 2HD2 ASN A 737      16.985  31.527 -32.531  1.00 18.690          H  
ATOM  11620  N   LEU A 738      14.382  26.028 -31.971  1.00 10.410          N  
ATOM  11621  CA  LEU A 738      14.431  24.772 -32.711  1.00 10.320          C  
ATOM  11622  C   LEU A 738      13.179  24.347 -33.470  1.00 10.390          C  
ATOM  11623  O   LEU A 738      13.238  24.127 -34.681  1.00 10.650          O  
ATOM  11624  CB  LEU A 738      14.778  23.660 -31.734  1.00 14.480          C  
ATOM  11625  CG  LEU A 738      16.100  23.794 -30.967  1.00 14.480          C  
ATOM  11626  CD1 LEU A 738      16.184  22.643 -30.015  1.00 14.480          C  
ATOM  11627  CD2 LEU A 738      17.298  23.828 -31.908  1.00 14.480          C  
ATOM  11628  H   LEU A 738      13.997  26.125 -31.026  1.00 12.490          H  
ATOM  11629  HA  LEU A 738      15.219  24.854 -33.454  1.00 12.380          H  
ATOM  11630 1HB  LEU A 738      13.981  23.566 -31.008  1.00 17.380          H  
ATOM  11631 2HB  LEU A 738      14.839  22.742 -32.301  1.00 17.380          H  
ATOM  11632  HG  LEU A 738      16.089  24.711 -30.379  1.00 17.380          H  
ATOM  11633 1HD1 LEU A 738      17.098  22.728 -29.421  1.00 17.380          H  
ATOM  11634 2HD1 LEU A 738      15.330  22.679 -29.370  1.00 17.380          H  
ATOM  11635 3HD1 LEU A 738      16.188  21.703 -30.562  1.00 17.380          H  
ATOM  11636 1HD2 LEU A 738      18.210  23.916 -31.314  1.00 17.380          H  
ATOM  11637 2HD2 LEU A 738      17.332  22.911 -32.495  1.00 17.380          H  
ATOM  11638 3HD2 LEU A 738      17.235  24.684 -32.575  1.00 17.380          H  
ATOM  11639  N   TYR A 739      12.056  24.193 -32.778  1.00 10.370          N  
ATOM  11640  CA  TYR A 739      10.881  23.643 -33.440  1.00 10.630          C  
ATOM  11641  C   TYR A 739       9.599  24.343 -33.037  1.00 10.780          C  
ATOM  11642  O   TYR A 739       9.560  25.054 -32.036  1.00 10.790          O  
ATOM  11643  CB  TYR A 739      10.696  22.156 -33.126  1.00 14.780          C  
ATOM  11644  CG  TYR A 739      11.894  21.245 -33.362  1.00 14.780          C  
ATOM  11645  CD1 TYR A 739      12.682  20.884 -32.283  1.00 14.780          C  
ATOM  11646  CD2 TYR A 739      12.197  20.764 -34.614  1.00 14.780          C  
ATOM  11647  CE1 TYR A 739      13.743  20.064 -32.443  1.00 14.780          C  
ATOM  11648  CE2 TYR A 739      13.279  19.932 -34.783  1.00 14.780          C  
ATOM  11649  CZ  TYR A 739      14.049  19.584 -33.693  1.00 14.780          C  
ATOM  11650  OH  TYR A 739      15.128  18.754 -33.834  1.00 14.780          O  
ATOM  11651  H   TYR A 739      12.022  24.430 -31.798  1.00 12.440          H  
ATOM  11652  HA  TYR A 739      10.995  23.769 -34.516  1.00 12.760          H  
ATOM  11653 1HB  TYR A 739      10.368  22.031 -32.099  1.00 17.730          H  
ATOM  11654 2HB  TYR A 739       9.881  21.779 -33.745  1.00 17.730          H  
ATOM  11655  HD1 TYR A 739      12.455  21.241 -31.307  1.00 17.730          H  
ATOM  11656  HD2 TYR A 739      11.591  21.033 -35.461  1.00 17.730          H  
ATOM  11657  HE1 TYR A 739      14.345  19.786 -31.579  1.00 17.730          H  
ATOM  11658  HE2 TYR A 739      13.524  19.546 -35.772  1.00 17.730          H  
ATOM  11659  HH  TYR A 739      15.511  18.606 -32.964  1.00 17.730          H  
ATOM  11660  N   PHE A 740       8.567  24.149 -33.855  1.00 11.110          N  
ATOM  11661  CA  PHE A 740       7.195  24.541 -33.543  1.00 11.470          C  
ATOM  11662  C   PHE A 740       6.193  23.881 -34.481  1.00 11.920          C  
ATOM  11663  O   PHE A 740       6.107  24.211 -35.681  1.00 12.480          O  
ATOM  11664  CB  PHE A 740       6.959  26.040 -33.640  1.00 15.910          C  
ATOM  11665  CG  PHE A 740       5.528  26.423 -33.234  1.00 15.910          C  
ATOM  11666  CD1 PHE A 740       5.208  26.764 -31.948  1.00 15.910          C  
ATOM  11667  CD2 PHE A 740       4.501  26.406 -34.163  1.00 15.910          C  
ATOM  11668  CE1 PHE A 740       3.925  27.105 -31.628  1.00 15.910          C  
ATOM  11669  CE2 PHE A 740       3.243  26.746 -33.842  1.00 15.910          C  
ATOM  11670  CZ  PHE A 740       2.952  27.102 -32.586  1.00 15.910          C  
ATOM  11671  H   PHE A 740       8.724  23.600 -34.683  1.00 13.330          H  
ATOM  11672  HA  PHE A 740       6.967  24.212 -32.524  1.00 13.760          H  
ATOM  11673 1HB  PHE A 740       7.652  26.564 -32.981  1.00 19.100          H  
ATOM  11674 2HB  PHE A 740       7.138  26.375 -34.653  1.00 19.100          H  
ATOM  11675  HD1 PHE A 740       5.979  26.771 -31.191  1.00 19.100          H  
ATOM  11676  HD2 PHE A 740       4.716  26.126 -35.180  1.00 19.100          H  
ATOM  11677  HE1 PHE A 740       3.684  27.393 -30.614  1.00 19.100          H  
ATOM  11678  HE2 PHE A 740       2.475  26.745 -34.607  1.00 19.100          H  
ATOM  11679  HZ  PHE A 740       1.952  27.388 -32.347  1.00 19.100          H  
ATOM  11680  N   GLN A 741       5.433  22.944 -33.934  1.00 11.870          N  
ATOM  11681  CA  GLN A 741       4.429  22.226 -34.684  1.00 12.440          C  
ATOM  11682  C   GLN A 741       3.300  21.743 -33.774  1.00 12.920          C  
ATOM  11683  O   GLN A 741       3.320  20.618 -33.281  1.00 13.240          O  
ATOM  11684  CB  GLN A 741       5.081  21.050 -35.379  1.00 17.190          C  
ATOM  11685  CG  GLN A 741       4.226  20.248 -36.254  1.00 17.190          C  
ATOM  11686  CD  GLN A 741       4.962  19.054 -36.701  1.00 17.190          C  
ATOM  11687  OE1 GLN A 741       5.970  19.138 -37.415  1.00 17.190          O  
ATOM  11688  NE2 GLN A 741       4.466  17.910 -36.256  1.00 17.190          N  
ATOM  11689  H   GLN A 741       5.579  22.694 -32.949  1.00 14.240          H  
ATOM  11690  HA  GLN A 741       4.016  22.900 -35.432  1.00 14.930          H  
ATOM  11691 1HB  GLN A 741       5.873  21.420 -35.963  1.00 20.630          H  
ATOM  11692 2HB  GLN A 741       5.521  20.410 -34.678  1.00 20.630          H  
ATOM  11693 1HG  GLN A 741       3.342  19.931 -35.723  1.00 20.630          H  
ATOM  11694 2HG  GLN A 741       3.967  20.825 -37.118  1.00 20.630          H  
ATOM  11695 1HE2 GLN A 741       4.881  16.998 -36.473  1.00 20.630          H  
ATOM  11696 2HE2 GLN A 741       3.653  17.916 -35.672  1.00 20.630          H  
ATOM  11697  N   GLY A 742       2.256  22.533 -33.646  1.00 13.140          N  
ATOM  11698  CA  GLY A 742       1.132  22.178 -32.779  1.00 13.780          C  
ATOM  11699  C   GLY A 742       1.082  22.910 -31.436  1.00 14.240          C  
ATOM  11700  O   GLY A 742       0.099  22.803 -30.699  1.00 14.530          O  
ATOM  11701  H   GLY A 742       2.273  23.426 -34.121  1.00 15.770          H  
ATOM  11702 1HA  GLY A 742       0.216  22.377 -33.320  1.00 16.540          H  
ATOM  11703 2HA  GLY A 742       1.150  21.105 -32.597  1.00 16.540          H  
ATOM  11704  N   GLY A 743       2.109  23.700 -31.129  1.00 14.460          N  
ATOM  11705  CA  GLY A 743       2.142  24.463 -29.874  1.00 15.040          C  
ATOM  11706  C   GLY A 743       0.918  25.405 -29.705  1.00 14.790          C  
ATOM  11707  O   GLY A 743       0.469  25.660 -28.582  1.00 14.910          O  
ATOM  11708  H   GLY A 743       2.902  23.718 -31.759  1.00 17.350          H  
ATOM  11709 1HA  GLY A 743       2.187  23.772 -29.032  1.00 18.050          H  
ATOM  11710 2HA  GLY A 743       3.067  25.035 -29.831  1.00 18.050          H  
ATOM  11711  N   THR A 744       0.397  25.945 -30.813  1.00 14.630          N  
ATOM  11712  CA  THR A 744      -0.769  26.831 -30.798  1.00 14.580          C  
ATOM  11713  C   THR A 744      -1.700  26.499 -31.967  1.00 14.630          C  
ATOM  11714  O   THR A 744      -2.687  25.795 -31.783  1.00 14.750          O  
ATOM  11715  OXT THR A 744      -1.596  27.106 -33.037  1.00 21.870          O  
ATOM  11716  CB  THR A 744      -0.385  28.335 -30.851  1.00 19.710          C  
ATOM  11717  OG1 THR A 744       0.448  28.664 -29.730  1.00 19.710          O  
ATOM  11718  CG2 THR A 744      -1.647  29.204 -30.800  1.00 19.710          C  
ATOM  11719  H   THR A 744       0.813  25.734 -31.706  1.00 17.560          H  
ATOM  11720  HA  THR A 744      -1.321  26.659 -29.874  1.00 17.500          H  
ATOM  11721  HB  THR A 744       0.148  28.548 -31.767  1.00 23.660          H  
ATOM  11722  HG1 THR A 744       1.282  28.206 -29.828  1.00 23.660          H  
ATOM  11723 1HG2 THR A 744      -1.365  30.253 -30.833  1.00 23.660          H  
ATOM  11724 2HG2 THR A 744      -2.295  28.983 -31.641  1.00 23.660          H  
ATOM  11725 3HG2 THR A 744      -2.183  29.000 -29.874  1.00 23.660          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4025.84 452.5 2932.77 -257.707 80.1976 174.585 1486.05 -1608.41 -6.56563 -48.3734 -1280.14 -207.347 -407.777 -71.0616 -138.763 -74.8 0 18.9891 53.1424 367.144 633.172 -134.913 174.153 -214.935 67.8646 463.151 -1572.91
LEU:NtermProteinFull_1 -9.416 1.94596 3.72431 -0.59659 0.17322 0.24927 3.40689 -2.72577 -0.06084 -0.33373 -2.06904 1.04197 0 0 0 0 0 0.20211 0.12685 0.14651 0 0 0 0.18072 0 0.79786 -3.20632
SER_2 -2.84178 0.1835 2.78993 -0.03218 0.0089 0.05607 1.12267 -1.49463 -0.02388 -0.1366 -0.148 -0.81352 0 0 -0.20815 0 0 -0.06344 0.03723 0.47654 0 0.00526 0.60124 -0.77834 -0.08877 1.00466 -0.34328
GLY_3 -3.82834 0.39002 3.37392 -0.00019 0 0 1.86911 -1.91347 -0.02733 -0.24747 -1.63869 -0.18367 0 0 0 0 0 0.20855 0 0 0 -0.61029 0 0.83697 -0.08908 0.53079 -1.32918
ALA_4 -2.25773 0.10576 2.04867 -0.0241 0 0 1.28168 -1.12135 -0 -0 -0.658 -0.33745 0 0 0 0 0 -0.06638 0 0 0 -0.37412 0 1.8394 -0.33991 0.54798 0.64448
LYS_5 -4.07809 0.48326 3.89036 -0.31423 0.07322 0.18665 1.54606 -1.71151 -0 -0 -2.24109 -0.35228 0 0 0 0 0 -0.05621 0.02092 1.80183 0 0.05853 0 -1.5107 -0.44143 0.60343 -2.04127
PHE_6 -10.8393 1.88357 3.88357 -0.55438 0.02414 0.24137 2.03297 -2.90569 -0 -0 -1.00424 0.15918 0 0 0 0 0 0.02494 0.01478 0 2.60694 -0.04892 0 1.0402 0.57094 1.05791 -1.81199
SER_7 -2.34294 0.16433 3.35149 -0.02977 0.02577 0.03019 1.30681 -1.4641 -0.01499 -0.13055 -1.21479 -0.05008 0 0 -0.42444 0 0 -0.05598 0.01209 0.09376 0 0.08858 0.60599 -0.77834 0.80916 0.87954 0.86171
ARG_8 -6.70164 0.77591 5.64435 -0.94074 0.22062 0.69386 2.75565 -2.64454 -0.03548 -0.20619 -1.72784 -0.054 0 0 -0.42444 0 0 0.06638 0.01867 1.68199 0 -0.19007 0 -1.2888 0.0892 0.53892 -1.7282
ASP_9 -3.01215 0.18451 3.11179 -0.26407 0.05843 0.87646 1.11763 -1.53401 -0.02696 -0.24224 -1.60984 -0.67161 0 0 0 0 0 0.128 0.04066 0 1.99208 -0.67166 0 -2.3716 -0.12457 0.52747 -2.49169
PHE_10 -7.84028 1.59647 2.54086 -0.5001 0.20857 0.22756 1.88896 -2.14401 -0.02175 -0.15558 -1.4192 -0.18072 0 0 0 0 0 0.02112 0.1757 0 2.79528 -0.25436 0 1.0402 -0.24534 0.71081 -1.55583
ILE_11 -5.13658 0.44312 1.58903 -0.45782 0.29483 0.09985 1.0576 -1.50249 -0 -0 -0.86988 0.02931 0 0 0 0 0 -0.06404 0.05084 0.42527 0 -0.76259 0 0.73287 -0.37101 0.96606 -3.47562
LEU_12 -6.59065 0.47617 2.29529 -0.47314 0.13327 0.11807 2.26797 -1.81201 -0.01019 -0.03621 -1.81018 -0.01816 0 0 0 0 0 0.13469 0.09999 1.07496 0 -0.173 0 0.18072 -0.03444 0.73225 -3.4446
ILE_13 -6.832 1.03542 3.98547 -0.50483 0.4906 0.1104 2.70389 -2.34287 -0.02648 -0.15823 -3.5181 0.05049 0 0 -0.57448 0 0 -0.05366 0.01651 0.36361 0 -0.77966 0 0.73287 -0.06466 0.78274 -4.58298
SER_14 -5.25835 0.46421 4.83146 -0.03654 0.00225 0.07387 2.67813 -2.38578 -0.05883 -0.47261 -2.62669 -0.00612 0 0 0 0 0 0.70983 0.18551 0.03306 0 -0.55332 1.724 -0.77834 -0.39527 1.04116 -0.82837
GLU_15 -6.67076 0.39206 8.95208 -0.43581 0.05913 0.60118 4.09628 -3.62433 -0.02726 -0.17099 -5.97584 -1.09336 0 0 -0.84349 0 0 1.53128 0.0206 0 3.62605 0.08303 0 -2.7348 -0.25776 1.9006 -0.57209
PHE_16 -9.25766 1.18451 1.34957 -0.95306 0.33559 0.37017 1.85841 -2.23847 -0 -1e-05 -0.98655 -0.29819 0 0 0 0 0 0.56303 0.27842 0 2.78689 -0.01288 0 1.0402 0.04061 2.29312 -1.64631
SER_17 -3.33266 0.35149 3.55708 -0.0292 0.00021 0.05155 1.65097 -1.7002 -0.02793 -0.23741 -1.94758 -0.63724 0 0 -0.37386 0 0 0.04267 0.00175 0.20728 0 -0.38092 1.08758 -0.77834 1.07495 1.37658 -0.0432
GLU_18 -6.43691 0.50318 6.88933 -0.49018 0.12363 0.71928 1.97984 -3.05664 -0.03101 -0.29259 -1.58892 -1.22873 0 0 0 0 0 0.03076 0.02015 0 3.97078 0.02288 0 -2.7348 0.71092 0.69209 -0.19691
GLN_19 -6.76364 0.78087 4.65535 -0.35264 0.08992 0.21984 1.34543 -2.40833 -0.01907 -0.18222 -1.68426 -0.19541 0 0 -0.63766 0 0 -0.02608 0.15489 0 2.97843 0.06426 0 -0.18838 -0.29388 0.53913 -1.92345
VAL_20 -4.91372 0.58342 0.40345 -0.32438 0.24042 0.0704 0.54204 -1.05391 -0 -0 0.02894 -0.53941 0 0 0 0 0 -0.01652 0.03644 0.17728 0 -0.38887 0 1.9342 -0.31102 0.51295 -3.01828
GLY_21 -3.63331 0.6843 2.77423 -0.00026 0 0 1.23138 -1.63287 -0 -0 -1.07144 -0.15544 0 0 0 0 0 0.00099 0 0 0 -1.50699 0 0.83697 -0.32266 0.83215 -1.96296
PRO_22 -3.5106 0.51291 1.80659 -0.17889 0.0784 0.12454 0.64445 -0.61598 -0 -0 -0.34372 0.09786 0 0 0 0 0 0.00505 0.04367 0.17693 0 -0.8715 0 -2.4119 0.24761 0.73865 -3.45593
GLN_23 -5.30592 0.68494 5.24777 -0.35847 0.05037 0.22615 2.77361 -2.24855 -0 -0 -3.41203 -0.43633 0 0 -0.87503 -1.01179 0 -0.04008 0.18168 0 3.30522 0.04935 0 -0.18838 0.77815 0.921 0.34166
PRO_24 -2.41715 0.69334 1.66821 -0.06699 0 0.04216 0.606 -0.75815 -0.02298 -0.14261 -0.73216 0.60462 0 0 -0.3305 0 0 -0.13246 0.02896 0.14646 0 -0.28676 0 -2.4119 0.61167 1.15564 -1.74461
LEU_25 -4.20542 0.44749 2.69823 -0.4522 0.20422 0.07796 1.29679 -1.54838 -0 -0 -1.18554 0.07673 0 0 -0.56786 0 0 0.46911 0.00141 0.69366 0 0.19409 0 0.18072 0.25228 1.00579 -0.36093
LEU_26 -6.37223 0.60138 3.67078 -0.43196 0.16492 0.06461 1.54031 -2.17379 -0.02696 -0.2093 -1.07674 0.07064 0 0 0 0 0 -0.00629 0.07725 0.78959 0 0.34172 0 0.18072 0.27101 1.10446 -1.41988
THR_27 -3.08344 0.37011 3.31034 -0.16231 0.05476 0.06095 1.73383 -1.39345 -0 -0 -3.23 0.26099 0 0 -0.70947 -0.54008 0 0.09959 0.0784 0.05096 0 0.0478 2.27197 -1.0874 0.16043 0.90702 -0.79901
ILE_28 -6.18492 0.85994 3.1864 -0.61508 0.47663 0.11161 1.68916 -1.87364 -0 -0 -1.47313 0.61313 0 0 -0.74005 0 0 -0.07304 0.00746 0.95005 0 -0.22646 0 0.73287 -0.12698 1.33315 -1.35291
PRO_29 -4.78478 0.79941 2.80949 -0.20491 0.0091 0.14793 1.81533 -1.3726 -0 -0 -0.88111 0.07427 0 0 -0.4497 0 0 0.0633 0.00296 0.30032 0 -0.73693 0 -2.4119 -0.08095 1.09301 -3.80777
ASN_30 -5.33534 0.33112 2.74147 -0.18805 0.01935 0.3169 1.32332 -1.71985 -0.03122 -0.27082 -0.79261 -0.57898 0 0 -0.76373 0 0 -0.02603 0.11915 0 2.56655 -0.70984 0 -0.93687 0.16944 0.50726 -3.25879
ASP_31 -5.18491 0.58696 7.33718 -0.17179 0.02899 0.54903 2.73113 -2.95748 -0.0188 -0.1411 -4.5498 -1.07807 0 0 -0.37386 -0.35091 0 -0.01287 0.01146 0 2.95741 -0.58544 0 -2.3716 1.00368 0.67822 -1.91259
THR_32 -5.11635 0.55511 4.5032 -0.1701 0.06677 0.14885 2.23112 -2.24279 -0.01248 -0.08526 -2.46184 -1.83768 0 0 -0.25804 0 0 0.17201 0.00866 1.91872 0 0.16481 2.46594 -1.0874 1.11991 0.9171 1.00026
LYS_33 -6.06602 0.83856 7.70885 -0.77505 0.4306 0.82735 2.10396 -2.91188 -0.07773 -0.34636 -3.53943 -0.12672 0 0 0 -0.35091 0 0.4733 0.36183 2.38724 0 0.33995 0 -1.5107 0.78337 0.9416 1.49183
VAL_34 -5.65753 0.62642 2.11193 -0.31712 0.62337 0.07919 1.42112 -1.66229 -0 -0 -0.43379 -0.62866 0 0 0 0 0 1.311 0.01127 0.02425 0 0.50434 0 1.9342 6.06509 1.14436 7.15713
PHE_35 -10.3061 1.53046 3.46708 -0.70256 0.25304 0.1769 2.32772 -2.81953 -0 -0 -1.02942 -0.14485 0 0 0 0 0 0.22296 0.07546 0 3.67213 -0.34043 0 1.0402 5.89479 1.61639 4.93421
GLY_36 -2.71846 0.1166 3.45322 -5e-05 0 0 1.4775 -1.72925 -0.00233 -0.01155 -0.68883 -0.372 0 0 0 0 0 0.16795 0 0 0 0.19498 0 0.83697 1.0422 1.09089 2.85784
THR_37 -6.53651 0.94771 4.7327 -0.20829 0.24084 0.07578 3.24447 -2.58045 -0 -0 -2.66038 -0.78617 0 0 -0.57448 -0.64252 0 0.0141 0.01245 0.06393 0 0.06592 4.22222 -1.0874 0.99315 0.50378 0.04086
PHE_38 -10.7333 2.18863 2.22619 -0.60714 0.0788 0.33936 2.70741 -2.6381 -0 -0 -2.02417 -0.05027 0 0 0 0 0 0.05698 0.00374 0 1.9631 -0.22975 0 1.0402 0.27022 0.74675 -4.66135
ASP_39 -3.24999 0.32906 4.74257 -0.12028 0.02749 0.37787 1.96537 -2.13014 -0.00233 -0.01155 -2.52236 -0.84425 0 0 0 -0.84995 0 -0.07121 0.02045 0 2.59706 -0.59426 0 -2.3716 -0.24595 0.7656 -2.18841
LEU_40 -5.31891 0.73728 3.15397 -0.52166 0.19455 0.16499 1.42325 -2.15292 -0 -0 -1.04593 -0.03849 0 0 0 0 0 -0.02763 0.08461 0.14335 0 0.67262 0 0.18072 0.11751 0.89962 -1.33308
ASN_41 -5.95547 0.84737 4.21553 -0.17004 0.04161 0.21289 2.70278 -2.47637 -0.01142 -0.13134 -1.81425 -0.21601 0 0 0 0 0 0.22014 0.07994 0 1.89026 -0.26778 0 -0.93687 0.29584 1.26948 -0.20371
TYR_42 -6.11989 0.7157 2.60118 -0.71779 0.06476 0.4355 1.88253 -1.87267 -0.01628 -0.16113 -1.20694 -0.20115 0 0 -0.90879 0 0 -0.04744 0.34234 0 1.99746 -0.15474 0.09579 1.2797 0.03149 0.89421 -1.06615
PHE_43 -6.63548 1.13069 0.90399 -0.62226 0.08206 0.3138 0.9739 -1.38614 -0 -0 -0.28038 -0.03741 0 0 0 0 0 0.15218 0.10556 0 2.20103 0.0565 0 1.0402 0.27139 0.51316 -1.21721
SER_44 -4.84452 0.72507 3.08977 -0.02791 0 0.05048 1.48042 -1.73295 -0.00791 -0.11476 -1.04882 -0.89594 0 0 0 0 0 -0.07594 0.00544 0.07324 0 -0.2787 0.65298 -0.77834 0.5389 0.47416 -2.71534
LEU_45 -6.2062 0.88278 2.92001 -0.50372 0.14708 0.10812 2.49171 -1.84541 -0 -0 -1.8977 0.30136 0 0 0 0 0 0.05643 0.21279 0.69802 0 -0.15434 0 0.18072 0.06299 0.41252 -2.13285
ARG_46 -4.41097 0.22545 3.48709 -0.7485 0.1438 0.53993 1.39198 -1.47222 -0 -0 -1.07435 0.2911 0 0 0 -1.01179 0 0.06047 0.04289 2.03523 0 0.17595 0 -1.2888 0.18378 0.94011 -0.48884
ILE_47 -5.21378 0.9227 2.11412 -0.62896 0.37717 0.14075 1.36947 -1.42984 -0 -0 -1.20287 -0.17024 0 0 0 0 0 0.00245 0.07032 1.3563 0 0.03379 0 0.73287 1.19753 1.57678 1.24857
MET_48 -6.4102 0.63397 2.10874 -0.47564 0.08865 0.06872 1.04768 -1.57365 -0.00791 -0.11476 -0.62519 -0.24522 0 0 0 0 0 0.06751 0.11524 2.63295 0 0.14363 0 0.60916 0.64383 1.08341 -0.20908
SER_49 -3.90516 0.20812 3.38903 -0.02991 0.00422 0.0262 1.71816 -1.73954 -0 -0 -1.1252 0.19663 0 0 0 0 0 -0.0476 0.0004 1.03316 0 0.14363 0.60016 -0.77834 0.2719 0.28274 0.24861
VAL_50 -7.31177 0.52366 2.428 -0.32275 0.27122 0.07529 2.28405 -2.61528 -0 -0 -0.85525 -0.34552 0 0 0 0 0 -0.07159 2e-05 0.16508 0 -0.27327 0 1.9342 0.28998 0.38068 -3.44327
ASP_51 -5.65398 0.47261 7.46002 -0.14029 0.01535 0.50094 3.70784 -3.24105 -0.00457 -0.05061 -5.91098 -1.65323 0 0 -1.24309 -0.54008 0 -0.00889 0.07646 0 4.36454 0.19606 0 -2.3716 0.21354 0.54949 -3.26151
TYR_52 -5.38232 0.51613 5.17115 -0.86962 0.04314 0.27345 2.50676 -2.67484 -0.00904 -0.11968 -2.86225 -0.28511 0 0 -1.16727 0 0 0.0186 0.00139 0 1.71869 -0.35024 0.00941 1.2797 0.43883 0.38837 -1.35476
GLN_53 -7.25153 0.69112 5.47941 -0.89089 0.14137 0.97874 3.23237 -3.02959 -0.00457 -0.05061 -2.64173 -1.02195 0 0 0 0 0 -0.052 0.04422 0 3.02948 -0.14904 0 -0.18838 -0.01101 0.3166 -1.378
ALA_54 -5.53806 0.79597 4.10811 -0.02258 0 0 3.00741 -2.82729 -0 -0 -4.1056 -0.36024 0 0 0 0 0 -0.06852 0 0 0 -0.36471 0 1.8394 -0.50663 0.34232 -3.70043
SER_55 -4.61752 0.29767 5.09051 -0.03865 0 0.05276 2.66403 -2.47419 -0.03337 -0.27334 -1.81666 -0.56227 0 0 -0.63365 0 0 -0.10518 0.21955 0.15982 0 -0.26435 1.80765 -0.77834 -0.6652 0.35254 -1.61818
PHE_56 -8.88536 0.93836 3.88052 -0.62649 0.056 0.35915 2.90474 -2.98919 -0.02008 -0.11526 -0.97398 0.07913 0 0 0 0 0 -0.00367 0.02743 0 2.07232 -0.19735 0 1.0402 -0.55732 0.31811 -2.69276
VAL_57 -6.58803 0.81236 1.09178 -0.30735 0.29895 0.07309 2.30831 -1.87721 -0 -0 -0.9993 -0.5716 0 0 0 0 0 0.02628 0.04611 0.37437 0 -0.40573 0 1.9342 -0.08829 0.31073 -3.56132
GLY_58 -2.73352 0.15588 1.80913 -0.00018 0 0 0.99232 -1.10233 -0 -0 -0.59383 -0.15423 0 0 0 0 0 0.07579 0 0 0 -0.67672 0 0.83697 0.45081 0.22883 -0.71108
HIS_D_59 -8.49958 1.9992 5.65797 -0.61728 0.07716 0.48664 2.28434 -3.03841 -0.02617 -0.17447 -1.13589 -0.53382 0 0 0 0 0 0.37419 0.07092 0 3.1589 0.04016 0 -0.45461 0.36151 1.35766 1.38843
PRO_60 -7.52124 1.91038 3.65569 -0.1088 0 0.0786 1.41198 -1.88034 -0 -0 -0.6342 0.33116 0 0 0 0 0 0.94139 0.00351 0.41911 0 -1.11226 0 -2.4119 -0.0871 2.85291 -2.1511
PRO_61 -3.97671 1.15713 2.14125 -0.07431 0.00014 0.04446 1.29591 -1.06393 -0 -0 -0.35033 0.6108 0 0 -0.4029 0 0 -0.18806 0.01392 0.1669 0 -1.06069 0 -2.4119 0.53158 2.45117 -1.11557
GLY_62 -2.17991 0.43597 2.48747 -4e-05 0 0 1.52959 -1.29667 -0 -0 -0.9397 -0.42387 0 0 -1.05073 0 0 -0.18773 0 0 0 0.33888 0 0.83697 1.09915 1.11849 1.76788
SER_63 -2.56268 0.60002 3.00205 -0.03408 0.01143 0.02697 1.25851 -1.48545 -0 -0 -1.19733 -0.43589 0 0 -0.4029 0 0 0.08682 0.02046 0.05459 0 0.40122 1.8653 -0.77834 0.75094 0.63887 1.82051
ALA_64 -2.48007 0.61146 2.41165 -0.01945 0 0 1.0292 -1.28323 -0 -0 -0.17972 -0.094 0 0 0 0 0 0.00052 0 0 0 0.21489 0 1.8394 0.52652 0.69201 3.26918
TYR_65 -4.99673 0.92066 2.40232 -0.56479 0.01729 0.24164 0.83991 -1.4231 -0.00368 -0.05261 -0.25208 -0.15441 0 0 0 0 0 0.01102 0.08861 0 3.26861 0.06844 0.0089 1.2797 0.26952 1.18822 3.15747
PRO_66 -8.1933 2.07753 4.85505 -0.06631 0 0.04197 1.46118 -2.1307 -0 -0 -0.39155 0.64852 0 0 0 0 0 0.06831 0.07118 0.07012 0 0.64739 0 -2.4119 0.84057 1.55991 -0.85204
LYS_67 -4.82346 0.39242 3.79013 -0.73141 0.27254 0.39963 0.91412 -1.68979 -0.02659 -0.11506 -0.58146 -0.02049 0 0 0 0 0 -0.03256 0.10316 2.41512 0 -0.2295 0 -1.5107 0.88056 0.91047 0.31712
LEU_68 -8.4699 0.74068 3.16951 -0.45976 0.12351 0.10514 2.26703 -2.35761 -0 -0 -0.87665 0.04239 0 0 0 0 0 0.01284 0.43178 0.85644 0 -0.27446 0 0.18072 0.05601 0.55858 -3.89375
ASN_69 -5.29175 0.10371 5.08198 -0.19231 0.01193 0.33178 2.81679 -2.49835 -0.01881 -0.08891 -3.14348 -0.72104 0 0 0 -0.92197 0 0.03572 0.10539 0 2.70387 -0.56728 0 -0.93687 0.19533 0.52693 -2.46733
PHE_70 -11.6678 2.03953 3.55169 -0.60092 0.0447 0.26139 3.43277 -3.41393 -0 -0 -2.45619 0.32236 0 0 0 0 0 0.01805 0.01344 0 2.28414 -0.10055 0 1.0402 0.04386 0.91326 -4.27396
VAL_71 -6.24894 1.07626 1.68873 -0.32566 0.2638 0.07826 1.07027 -1.77745 -0 -0 0.05959 -0.55957 0 0 0 0 0 -0.01812 0.02426 0.10234 0 0.26438 0 1.9342 0.18752 1.09707 -1.08305
GLU_72 -4.36269 0.18138 4.35218 -0.20312 0.02294 0.27877 1.41089 -1.91899 -0 -0 0.23499 -0.55374 0 0 0 0 0 -0.02189 0.16284 0 3.07373 -0.00379 0 -2.7348 0.71642 0.63138 1.2665
ASP_73 -2.75423 0.09053 3.64441 -0.11442 0.01576 0.35422 1.62923 -1.51277 -0.00201 -0.02239 -1.87508 -0.23199 0 0 0 -0.92197 0 -0.05199 0.0165 0 2.1475 -0.20997 0 -2.3716 0.01458 0.42594 -1.72974
SER_74 -5.0726 0.84831 4.06707 -0.02791 0.00077 0.04217 1.67946 -2.13324 -0.01198 -0.04563 -0.8038 -0.98746 0 0 0 0 0 0.11158 0.06718 0.32061 0 -0.37579 0.69156 -0.77834 -0.11227 0.64868 -1.87164
LYS_75 -3.21351 0.21916 1.98344 -0.30739 0.04395 0.15339 0.18109 -1.07767 -0.02008 -0.11524 -0.04823 -0.16908 0 0 0 0 0 0.12777 0.00283 2.10076 0 0.04071 0 -1.5107 0.11592 0.72159 -0.7713
VAL_76 -5.2941 0.58081 0.90283 -0.26751 0.13721 0.05233 1.01609 -1.41426 -0.00944 -0.03842 -0.0789 0.09856 0 0 0 0 0 -0.08114 0.02169 0.15671 0 -0.41158 0 1.9342 -0.26782 0.46331 -2.49942
VAL_77 -4.64208 0.53621 0.04199 -0.28648 0.18833 0.05915 0.24615 -1.04789 -0 -0 -0.06758 0.11005 0 0 0 0 0 -0.08571 0.00754 0.05372 0 -0.40548 0 1.9342 -0.46506 0.29568 -3.52728
LEU_78 -3.35398 0.2838 1.65211 -0.50945 0.25553 0.10589 1.21977 -1.1235 -0 -0 -1.12024 0.22626 0 0 -0.98054 0 0 -0.02812 0.28162 2.64183 0 -0.30355 0 0.18072 -0.46604 0.36976 -0.66812
GLY_79 -1.90084 0.20167 2.41632 -0.00293 0 0 1.04219 -1.18297 -0 -0 -0.78125 -0.44215 0 0 0 0 0 -0.08967 0 0 0 -1.43441 0 0.83697 0.04908 0.44852 -0.83948
ASP_80 -1.92687 0.6002 3.12447 -0.10627 0.00473 0.2949 1.09387 -1.20465 -0 -0 -2.60957 -0.42955 0 0 0 0 0 0.00021 0.03351 0 1.90067 0.02093 0 -2.3716 -0.01585 0.82367 -0.76721
SER_81 -4.34278 0.68997 3.17523 -0.03633 0.0066 0.06575 1.84926 -1.56694 -0.00052 -0.01127 -1.54178 -0.82132 0 0 0 0 0 0.24685 0 0.47615 0 0.01728 0.69001 -0.77834 -0.27537 1.04675 -1.1108
LYS_82 -5.83106 0.34314 5.52253 -0.6606 0.33644 0.76532 2.14419 -2.40424 -0 -0 -2.54284 -0.03281 0 0 0 0 0 0.26109 0.08318 2.37007 0 0.29194 0 -1.5107 0.29604 1.08228 0.51396
GLU_83 -4.50728 0.31144 4.35198 -0.47196 0.26258 1.54819 1.00166 -1.82524 -0.00335 -0.04581 -1.38013 -2.51469 0 0 0 0 0 0.0024 0.02066 0 4.17459 0.17096 0 -2.7348 0.1888 0.8143 -0.63571
GLY_84 -2.40875 0.2973 1.26623 -0.00027 0 0 0.75642 -0.95294 -0 -0 0.38113 -0.15048 0 0 0 0 0 -0.02826 0 0 0 -0.79496 0 0.83697 -0.07317 0.18812 -0.68265
ALA_85 -4.27872 0.49961 1.00152 -0.01844 0 0 1.36343 -1.56377 -0 -0 -0.21757 -0.37538 0 0 0 0 0 0.01062 0 0 0 -0.36389 0 1.8394 0.14108 0.08946 -1.87267
PHE_86 -8.90755 0.94227 3.41102 -0.90048 0.1362 0.12416 2.12717 -2.70402 -0 -0 -1.81073 -0.55976 0 0 0 0 0 0.00705 0.05368 0 1.99934 0.16873 0 1.0402 -0.14789 0.41495 -4.60564
ALA_87 -5.89103 0.80768 2.24151 -0.02187 0 0 2.51294 -2.27615 -0.00831 -0.03059 -1.24294 -0.4456 0 0 0 0 0 0.1511 0 0 0 -0.48177 0 1.8394 -0.23565 0.50256 -2.57873
TYR_88 -7.70871 0.64063 4.4881 -0.85379 0.18193 0.23936 3.02535 -2.65453 -0.00791 -0.0305 -2.60148 -0.57174 0 0 0 0 0 -0.07832 0.02318 0 2.66366 -0.08107 0.06813 1.2797 0.15347 0.3344 -1.49014
VAL_89 -8.1039 1.10221 2.50518 -0.26305 0.16814 0.05252 2.34619 -2.34764 -0.02883 -0.16751 -2.55367 -0.31246 0 0 0 0 0 -0.06836 0.14198 0.31532 0 -0.79475 0 1.9342 -0.07373 0.45611 -5.69207
HIS_90 -7.70604 1.1117 5.53105 -0.43347 0.02159 0.21453 2.3455 -2.72778 -0.04731 -0.24738 -0.74799 -0.94002 0 0 0 0 0 -0.02031 0.00153 0 2.20021 -0.34503 0 -0.45461 0.02899 0.46631 -1.74852
HIS_91 -6.02683 0.87023 4.27488 -0.60715 0.01606 0.45711 1.25325 -2.2408 -0.02088 -0.16757 -0.15949 -0.83526 0 0 0 0 0 -0.05888 0.01538 0 2.40649 0.04767 0 -0.45461 0.30999 0.30647 -0.61394
LEU_92 -6.20932 0.70764 1.87155 -0.47268 0.17486 0.10888 1.00083 -1.71759 -0.00823 -0.03116 -1.05031 0.04912 0 0 0 0 0 -0.07827 0.21456 1.13757 0 -0.32552 0 0.18072 0.01306 0.27796 -4.15634
THR_93 -4.41701 0.1526 1.82193 -0.19695 0.27439 0.08554 1.0124 -1.30994 -0.01134 -0.09671 -0.59474 -0.40572 0 0 0 0 0 0.12699 0.05169 0.71447 0 0.73485 2.44038 -1.0874 0.96314 0.37563 0.63421
LEU_94 -6.74854 0.86315 2.18165 -0.61302 0.35474 0.23565 1.61914 -1.96698 -0.0004 -0.0016 -1.36308 -0.08687 0 0 0 0 0 -0.02435 0.11902 1.1411 0 -0.17251 0 0.18072 1.2215 0.49443 -2.56623
TYR_95 -7.69398 0.93968 2.07618 -0.58521 0.26359 0.32278 1.7564 -2.1709 -0.02534 -0.21054 -0.94922 -0.30332 0 0 0 0 0 -0.0461 0.01494 0 2.55084 -0.00781 0.00399 1.2797 0.15092 0.65522 -1.97817
ASP_96 -5.9375 0.44802 7.81467 -0.21407 0.12457 0.68481 3.82733 -3.52538 -0.0158 -0.13968 -4.999 -1.61041 0 0 -0.42693 0 0 -0.07572 0.02012 0 2.21859 -0.75823 0 -2.3716 -0.24547 0.63299 -4.54869
LEU_97 -5.30247 0.48581 2.83504 -0.47054 0.21086 0.10737 1.34696 -1.85493 -0 -0 -0.52155 0.22582 0 0 0 0 0 -0.06571 0.25979 0.29421 0 -0.28953 0 0.18072 -0.38929 0.73009 -2.21735
GLU_98 -2.65119 0.29135 4.44208 -0.43572 0.05742 0.87583 1.8877 -1.8002 -0 -0 -3.71816 -0.44558 0 0 -0.42693 -0.50632 0 -0.04658 0.00022 0 2.99205 -0.0877 0 -2.7348 -0.42681 0.56563 -2.16774
ALA_99 -4.37991 0.63613 3.50603 -0.02903 0.01043 0 1.73048 -2.02615 -0.04268 -0.16444 -1.30787 -0.48216 0 0 0 0 0 0.094 0 0 0 0.32518 0 1.8394 0.12922 0.36266 0.2013
ARG_100 -1.87204 0.12107 2.3867 -0.47105 0.0892 0.298 1.107 -1.14675 -0 -0 -0.44055 -0.13891 0 0 0 0 0 -0.07276 0.01226 1.72396 0 -0.15956 0 -1.2888 0.21184 0.40117 0.76078
GLY_101 -2.91925 0.38955 2.84598 -6e-05 0 0 1.36805 -1.57009 -0.04268 -0.16444 -0.99645 -0.36057 0 0 0 0 0 -0.15112 0 0 0 -1.5207 0 0.83697 -0.48668 0.40601 -2.36548
PHE_102 -7.74183 0.52639 4.21643 -0.86465 0.1043 0.13501 2.36468 -2.55547 -4e-05 -0.00016 -2.5969 -0.51352 0 0 0 0 0 -0.10795 0.06772 0 1.96268 0.1849 0 1.0402 -0.53038 0.39401 -3.91458
VAL_103 -5.05991 0.67998 1.51284 -0.27849 0.17213 0.06029 1.47046 -1.6412 -0 -0 -0.27465 -0.26834 0 0 0 0 0 -0.03639 0.01843 0.24247 0 -0.77641 0 1.9342 -0.40301 0.24571 -2.4019
ARG_104 -4.20094 0.40883 2.69095 -0.79835 0.23223 0.59798 0.3732 -1.40252 -4e-05 -0.00016 -0.11427 0.46159 0 0 0 0 0 0.41836 0.00252 3.49598 0 -0.11997 0 -1.2888 -0.53018 0.87172 1.09812
PRO_105 -3.35387 0.43832 2.81487 -0.11989 9e-05 0.088 0.56442 -0.99482 -0.02562 -0.08497 -0.19325 0.27181 0 0 0 0 0 -0.04708 0.02434 0.20137 0 -1.15276 0 -2.4119 -0.66619 0.89722 -3.74993
PHE_106 -7.8566 1.07576 2.04426 -0.85108 0.32623 0.22136 2.061 -1.91301 -0 -0 -1.31796 -0.05123 0 0 0 0 0 -0.03017 0.08318 0 3.23423 -0.26187 0 1.0402 0.15293 0.45683 -1.58594
CYS_107 -5.71975 0.42702 3.73648 -0.15425 0.09213 0.082 2.01921 -2.01383 -0 -1e-05 -3.00668 -1.21209 0 0 -0.84349 0 0 0.02958 0.34871 0.10904 0 -0.3527 0 3.6196 1.36386 0.60132 -0.87385
MET_108 -7.10718 0.61704 3.21855 -0.18058 0.00944 0.06938 2.70173 -2.15154 -0 -0 -2.6484 -0.22931 0 0 0 0 0 0.06386 0.01068 1.93248 0 -0.05508 0 0.60916 0.67393 1.0239 -1.44192
ALA_109 -4.73129 0.56939 1.6913 -0.02212 0 0 2.26797 -1.77273 -0 -0 -1.97104 -0.35397 0 0 0 0 0 -0.01549 0 0 0 -0.37638 0 1.8394 -0.12388 1.13824 -1.8606
TYR_110 -7.88294 0.69104 2.14896 -0.79474 0.18014 0.34605 2.03642 -2.08613 -0.00098 -0.01829 -2.0107 -0.58898 0 0 0 0 0 -0.03665 0.03096 0 2.80401 -0.13404 0.04947 1.2797 0.44204 0.89743 -2.64722
ILE_111 -6.05893 0.34367 2.22713 -0.60921 0.37102 0.1124 1.6619 -1.87614 -0.02175 -0.15558 -1.93744 0.40954 0 0 0 0 0 -0.05031 0.01068 0.89714 0 -0.64956 0 0.73287 0.09801 0.95965 -3.53492
SER_112 -3.27963 0.17923 2.72988 -0.02878 7e-05 0.04981 1.46958 -1.51016 -0.00098 -0.01829 0.47827 -1.0335 0 0 -0.85611 0 0 -0.02619 0.03862 0.33987 0 -0.34454 0.61257 -0.77834 -0.16347 0.53508 -1.60701
ALA_113 -3.67534 0.38519 2.46313 -0.0282 0.00678 0 1.69969 -1.6154 -0.00283 -0.03455 -1.16051 -0.442 0 0 -0.20815 0 0 -0.07298 0 0 0 0.09342 0 1.8394 -0.16114 0.2581 -0.65538
ASP_114 -4.76894 0.47876 6.93697 -0.25341 0.09625 0.92187 3.44765 -2.94438 -0 -0 -5.27584 -0.68279 0 0 -1.94211 0 0 -0.02029 0.00152 0 1.95552 -0.82319 0 -2.3716 -0.33843 0.58548 -4.99698
GLN_115 -4.15361 0.34453 4.48746 -0.42895 0.05461 0.3419 1.3911 -1.9473 -0 -0 -1.32859 -0.2186 0 0 0 0 0 -0.06104 0.00059 0 3.32519 -0.07957 0 -0.18838 -0.24379 0.75175 2.04729
HIS_116 -5.63405 0.54786 5.78549 -0.64217 0.21373 0.64556 3.15598 -2.80595 -0.01933 -0.11815 -4.19662 -0.76094 0 0 -0.51236 -0.99555 0 -0.00922 0.00247 0 3.23622 -0.17843 0 -0.45461 0.15783 0.60864 -1.9736
LYS_117 -8.84633 0.7669 9.76993 -0.4228 0.05483 0.22562 4.74434 -4.2794 -0 -0 -5.99572 -0.10467 0 0 -1.47224 0 0 -0.03431 0.37357 1.90419 0 -0.00468 0 -1.5107 0.24333 0.62936 -3.95879
ILE_118 -7.94765 0.90176 3.17823 -0.54119 0.28108 0.13435 1.89624 -2.65528 -0 -0 -1.51817 0.37054 0 0 0 0 0 -0.1092 0.00222 0.59562 0 0.43336 0 0.73287 -0.20304 0.78883 -3.65943
MET_119 -6.61209 1.00746 4.54398 -0.68753 0.22387 0.2856 2.40319 -2.49888 -0.00272 -0.01733 -1.35128 -0.22656 0 0 0 0 0 -0.04187 0.06796 1.70455 0 0.27159 0 0.60916 0.42341 0.66872 0.77124
GLN_120 -5.35125 0.45821 3.83665 -0.773 0.08182 0.79297 1.93547 -1.94005 -0 -0 -1.37857 -0.82386 0 0 0 -0.99555 0 0.04591 0.0711 0 2.86398 -0.22998 0 -0.18838 0.33844 0.39588 -0.86021
GLN_121 -9.09061 0.59758 6.92112 -0.63653 0.10275 0.6691 4.05969 -3.44621 -0.04172 -0.23392 -4.2238 -0.60036 0 0 0 -2.23417 0 0.04913 0.04994 0 2.29774 -0.05541 0 -0.18838 -0.34041 0.45729 -5.88718
PHE_122 -8.41158 0.67927 6.562 -1.01432 0.09566 0.42067 3.0389 -3.42492 -0 -0 -2.691 0.04386 0 0 0 0 0 -0.0132 0.04544 0 1.79102 -0.49396 0 1.0402 -0.08573 0.467 -1.9507
GLN_123 -3.53415 0.22108 3.57054 -0.83053 0.14142 0.88828 1.18057 -1.87243 -0.00272 -0.01733 -1.04735 -0.86978 0 0 0 0 0 -0.06748 0.02994 0 3.06934 -0.2494 0 -0.18838 -0.13148 0.2416 0.53174
GLU_124 -5.33926 0.31154 5.17678 -0.4166 0.06118 0.83509 1.96269 -2.47152 -0 -0 -1.09797 -0.37663 0 0 0 0 0 0.08003 0.04804 0 3.29421 -0.1893 0 -2.7348 -0.23172 0.14282 -0.94542
LEU_125 -8.90001 0.48932 3.61994 -0.42952 0.09156 0.08952 2.65305 -2.80855 -0 -0 -2.61249 0.17977 0 0 0 0 0 -0.00419 0.42074 0.68405 0 -0.21324 0 0.18072 -0.05104 0.38156 -6.22879
SER_126 -5.5231 0.55091 5.35623 -0.02848 0 0.06566 2.55281 -2.73772 -0.02652 -0.15633 -3.06795 -0.61995 0 0 0 0 0 -0.00896 0.00162 0.58895 0 0.34819 0.60339 -0.77834 0.2276 0.45883 -2.19318
ALA_127 -3.82816 0.17876 4.04358 -0.0223 0 0 2.15976 -2.22301 -0 -0 -1.9619 -0.3397 0 0 0 0 0 -0.04099 0 0 0 -0.2227 0 1.8394 0.06247 0.32059 -0.03419
GLU_128 -6.62998 0.76412 6.51282 -0.21111 0.02409 0.28008 2.7891 -3.19438 -0.01398 -0.16014 -2.58442 -0.53062 0 0 0 0 0 0.02686 0.08704 0 3.32879 -0.24122 0 -2.7348 -0.28048 0.44239 -2.32583
PHE_129 -9.32525 0.86803 2.94132 -0.50722 0.22446 0.20979 2.99748 -2.76404 -0 -0 -2.1955 -0.07739 0 0 0 0 0 0.11952 0.02994 0 2.97109 0.10631 0 1.0402 -0.19314 0.55341 -3.00098
SER_130 -5.2929 0.50935 6.24352 -0.02657 0 0.06144 2.89219 -2.98202 -0.02355 -0.205 -2.99248 -0.61209 0 0 0 0 0 0.10178 0.00189 0.68456 0 0.34094 0.60405 -0.77834 0.01412 0.49122 -0.9679
ARG_131 -7.11927 0.42174 7.48843 -0.84578 0.20219 0.57147 3.51734 -3.43626 -0 -0 -3.55125 0.30539 0 0 0 -0.5846 0 -0.01025 0.23356 2.09365 0 -0.16606 0 -1.2888 0.28274 0.37817 -1.5076
ALA_132 -6.698 0.48609 3.89619 -0.01984 0 0 2.54586 -2.88881 -0 -0 -2.22167 -0.35799 0 0 0 0 0 0.0531 0 0 0 -0.24485 0 1.8394 -0.02669 0.34883 -3.28841
SER_133 -6.83613 0.68404 6.16163 -0.02442 0 0.02329 3.54725 -3.10685 -0 -0 -2.70323 -0.32725 0 0 0 0 0 0.06421 0.01163 0.49547 0 0.295 0.60111 -0.77834 -0.24064 0.3286 -1.80463
GLU_134 -5.63784 0.47559 8.25674 -0.41104 0.03728 0.77829 3.93263 -3.44998 -0.01521 -0.15039 -6.09694 -0.46652 0 0 0 0 0 0.0677 0.07753 0 3.29311 -0.32664 0 -2.7348 -0.3295 0.27614 -2.42386
CYS_135 -5.27936 0.33613 5.37032 -0.0454 0 0.01444 2.768 -2.51107 -0.00834 -0.05472 -3.32658 -0.00961 0 0 0 0 0 0.08142 0.04762 0.2882 0 0.26511 0 3.6196 -0.11991 0.32719 1.76303
LEU_136 -8.67919 0.98687 4.53499 -0.71073 0.3236 0.27582 2.98433 -3.13356 -0 -0 -2.28778 0.13417 0 0 0 0 0 0.07773 0.06939 0.85766 0 -0.22244 0 0.18072 0.1224 0.35669 -4.12934
LYS_137 -7.07744 0.57748 8.59519 -0.55254 0.22093 0.24315 3.9601 -3.69272 -0 -0 -4.89532 0.05831 0 0 0 0 0 0.00062 0.06952 2.58198 0 0.01743 0 -1.5107 0.02166 0.33517 -1.04716
THR_138 -5.87453 0.32641 6.72347 -0.20627 0.14999 0.07535 2.71492 -3.1476 -0 -0 -2.78954 -0.12034 0 0 0 0 0 0.01771 0.00445 0.08524 0 -0.00233 2.26689 -1.0874 0.09406 0.29995 -0.46958
GLY_139 -4.86564 0.38189 4.31168 -5e-05 0 0 2.3578 -2.51407 -0.0031 -0.01921 -2.28501 -0.41147 0 0 0 0 0 -0.04154 0 0 0 0.30432 0 0.83697 0.54671 0.18216 -1.21854
ASN_140 -8.19395 0.80512 6.53206 -0.18361 0.0194 0.26749 3.40918 -3.70832 -0 -0 -3.41525 -0.36199 0 0 0 -0.46215 0 0.16449 0.26881 0 2.25181 0.31396 0 -0.93687 0.55114 0.4577 -2.22098
ARG_141 -9.14952 0.66462 8.03971 -0.94105 0.14995 0.69173 3.28641 -3.89093 -0.02498 -0.13602 -2.20834 0.51749 0 0 0 0 0 0.04611 0.24127 2.87954 0 -0.10184 0 -1.2888 -0.16303 0.60676 -0.78091
LYS_142 -4.71056 0.27648 5.04046 -0.30449 0.03035 0.13554 2.38287 -2.53642 -0 -0 -2.09407 -0.02273 0 0 0 0 0 0.02016 0.01289 1.78704 0 0.00446 0 -1.5107 -0.3459 0.30412 -1.53052
ALA_143 -4.75217 0.22767 3.68876 -0.02238 0 0 2.72145 -2.45515 -0.01379 -0.12114 -1.95906 -0.36648 0 0 0 0 0 -0.02052 0 0 0 -0.3015 0 1.8394 -0.43594 0.18112 -1.78973
PHE_144 -12.4503 1.73867 4.68052 -0.76719 0.22994 0.29575 4.30749 -3.743 -0 -0 -3.5977 -0.08624 0 0 0 0 0 0.05087 0.08388 0 3.91463 -0.10624 0 1.0402 -0.30449 0.38669 -4.32654
ALA_145 -4.91032 0.39287 4.33793 -0.02223 0 0 2.59835 -2.61653 -0.00664 -0.03384 -2.18589 -0.38472 0 0 0 0 0 0.09338 0 0 0 -0.37713 0 1.8394 -0.27685 0.42002 -1.1322
GLY_146 -3.71832 0.32927 4.8354 -5e-05 0 0 2.24337 -2.30694 -0 -0 -2.32797 -0.407 0 0 0 0 0 -0.08804 0 0 0 0.18044 0 0.83697 0.31853 0.18936 0.08503
GLU_147 -5.60174 0.19113 6.84616 -0.4528 0.05852 0.90121 3.11671 -3.01396 -0.01379 -0.12114 -4.0346 -0.46428 0 0 0 -0.59074 0 -0.01975 0.03943 0 3.37349 -0.31007 0 -2.7348 0.2646 0.15381 -2.41262
LEU_148 -11.2559 1.6686 3.81565 -0.47132 0.15176 0.10278 2.97402 -3.2971 -0 -0 -2.62881 0.24348 0 0 0 0 0 -0.01707 0.12956 0.57084 0 -0.23122 0 0.18072 -0.37757 0.52181 -7.91979
GLU_149 -5.84248 0.22335 7.37333 -0.62455 0.15032 1.15289 3.21577 -3.17917 -0.00638 -0.0465 -3.51343 -0.66847 0 0 0 -0.74521 0 0.01441 0.00942 0 3.40226 -0.26245 0 -2.7348 -0.2621 0.59753 -1.74624
LYS_150 -5.25271 0.21914 7.25624 -0.46014 0.14565 0.23411 2.97799 -3.05195 -0.02221 -0.1323 -3.89812 0.11364 0 0 0 -0.59074 0 0.03673 0.03252 2.53911 0 0.01534 0 -1.5107 -0.38298 0.37815 -1.35323
LYS_151 -6.34543 0.67752 6.83115 -0.51324 0.18876 0.31219 3.56775 -3.12698 -0.00879 -0.05684 -4.74164 0.13011 0 0 0 -0.50632 0 -0.0454 0.02635 2.17562 0 -0.0752 0 -1.5107 -0.34395 0.58167 -2.78336
LEU_152 -7.79903 0.58324 4.80226 -0.64454 0.23016 0.22018 2.93708 -2.96584 -0 -0 -2.96712 0.07959 0 0 0 0 0 0.06685 0.24041 1.03269 0 -0.25069 0 0.18072 -0.29721 0.62889 -3.92233
LYS_153 -4.85258 0.25516 6.08978 -0.29797 0.0232 0.12501 2.47603 -2.62474 -0.00533 -0.06469 -2.66299 0.00488 0 0 0 0 0 -0.0059 0.03749 1.78241 0 0.04584 0 -1.5107 -0.27644 0.41632 -1.04522
ASP_154 -4.13676 0.09609 5.50355 -0.10901 0.00922 0.33371 2.54041 -2.50159 -0 -0 -2.87015 -0.31132 0 0 0 0 0 -0.04169 0.01698 0 1.73718 0.13492 0 -2.3716 -0.28822 0.29678 -1.9615
LEU_155 -9.35539 1.22808 5.21845 -0.48106 0.1391 0.10043 3.37175 -3.21843 -0 -0 -3.05441 0.23405 0 0 0 0 0 -0.01736 0.13981 0.47172 0 -0.2454 0 0.18072 -0.2369 0.5755 -4.94935
ASP_156 -4.4629 0.14198 6.16443 -0.19261 0 0.62932 2.69705 -2.75337 -0.01412 -0.12153 -3.29735 -0.254 0 0 0 0 0 0.10017 0.00013 0 3.03907 0.32552 0 -2.3716 -0.00331 0.60677 0.23364
TYR_157 -4.9838 0.27246 5.01909 -1.00188 0.07123 0.38269 2.41968 -2.61392 -0 -0 -2.06388 -0.29327 0 0 0 0 0 0.00959 0.07293 0 1.77302 -0.35966 0.0219 1.2797 0.12334 0.26048 0.38969
THR_158 -6.17743 0.50938 5.27283 -0.20325 0.12649 0.07419 2.86367 -2.84963 -0 -0 -3.1947 -0.07579 0 0 0 0 0 -0.01606 0.07611 0.08351 0 -0.0025 2.26234 -1.0874 0.07088 0.22782 -2.03955
ARG_159 -9.71447 0.72439 9.11012 -0.55223 0.0772 0.33514 4.19992 -4.35723 -0 -0 -4.68616 0.21784 0 0 0 -1.28398 0 0.0193 0.06722 2.60168 0 -0.09797 0 -1.2888 -0.1674 0.39224 -4.4032
THR_160 -4.61932 0.19372 5.85275 -0.2008 0.10853 0.07184 2.80094 -2.70653 -0 -0 -3.65829 -0.06381 0 0 0 0 0 0.05347 0.00025 0.07939 0 0.0131 2.282 -1.0874 -0.16642 0.3815 -0.66508
VAL_161 -5.79485 0.36649 5.14618 -0.30862 0.20191 0.07047 2.82458 -2.7798 -0 -0 -2.30616 -0.12087 0 0 0 0 0 -0.05387 0.00063 0.06554 0 -0.28404 0 1.9342 -0.02988 0.24162 -0.82648
LEU_162 -9.77822 1.16355 5.5658 -0.51315 0.22295 0.12211 3.75923 -3.67893 -0.01602 -0.12441 -3.52257 0.25878 0 0 0 0 0 0.05252 0.05492 0.27815 0 -0.29734 0 0.18072 -0.24869 0.5029 -6.01771
HIS_D_163 -6.56259 0.51186 7.12904 -0.38939 0.05416 0.3736 3.15068 -3.38383 -0.0117 -0.09711 -2.7668 -0.51243 0 0 0 -0.6533 0 0.11006 0.01017 0 2.86659 0.06484 0 -0.45461 -0.29914 0.53983 -0.32009
THR_164 -4.62427 0.30144 5.18355 -0.20151 0.11944 0.07269 2.59651 -2.50299 -0 -0 -2.37792 -0.13854 0 0 0 0 0 -0.00128 0.0008 0.06838 0 -0.02356 2.31779 -1.0874 -0.04272 0.2264 -0.11318
GLU_165 -7.05538 0.55117 7.11941 -0.21291 0.03419 0.30496 3.19197 -3.42555 -0.01653 -0.13369 -3.72306 -0.59708 0 0 0 -0.56398 0 -0.00933 0.06578 0 3.02244 -0.28847 0 -2.7348 -0.25758 0.20332 -4.5251
THR_166 -7.2099 0.65406 6.61761 -0.20558 0.18905 0.07506 3.68386 -3.34646 -0.00647 -0.06206 -3.8668 -0.13109 0 0 0 0 0 -0.01176 0.01495 0.05283 0 -0.00851 2.39092 -1.0874 -0.20868 0.375 -2.09136
GLU_167 -4.6756 0.17182 6.22106 -0.45229 0.05655 0.8874 2.56606 -2.65858 -0.01825 -0.12067 -3.11528 -0.48152 0 0 0 -0.70705 0 0.01573 0.00813 0 3.397 -0.33677 0 -2.7348 -0.21535 0.36693 -1.8255
ILE_168 -4.50231 0.21894 4.06784 -0.49843 0.35276 0.10099 1.84816 -2.04845 -0.02484 -0.09391 -0.87348 0.02892 0 0 0 0 0 -0.06549 0.02003 0.49566 0 -0.4569 0 0.73287 -0.29223 0.28311 -0.70677
GLN_169 -7.48957 0.74378 6.13273 -0.54279 0.06398 0.55172 3.11369 -2.9917 -0.00051 -0.00928 -3.24677 -0.35432 0 0 -0.66079 0 0 -0.05066 0.45031 0 2.85679 -0.16087 0 -0.18838 -0.0821 0.64654 -1.21818
LYS_170 -5.95186 0.65921 7.08162 -0.53312 0.18706 0.28892 3.40133 -3.12299 -0.0172 -0.15442 -4.22289 -0.12128 0 0 0 -0.70705 0 -0.0904 0.53173 2.94853 0 -0.06323 0 -1.5107 -0.12746 0.7672 -0.75702
LYS_171 -2.52005 0.2185 3.07425 -0.44577 0.08996 0.24393 1.10298 -1.3718 -0.03139 -0.11746 -0.14315 0.13651 0 0 0 0 0 -0.13487 0.11332 1.45077 0 -0.03049 0 -1.5107 -0.2509 0.41087 0.2845
ALA_172 -4.27533 0.75505 2.91417 -0.02803 0.00897 0 2.32925 -1.90563 -0 -0 -2.59728 -0.41827 0 0 0 0 0 -0.06347 0 0 0 0.20806 0 1.8394 -0.47401 0.33392 -1.3732
ASN_173 -4.14462 0.3843 4.59259 -0.1637 0.01476 0.23112 2.02401 -2.17356 -0.02072 -0.21723 -1.22194 -0.22685 0 0 0 -0.75463 0 0.10587 0.00188 0 2.01451 0.2926 0 -0.93687 -0.35541 0.71211 0.15822
ASP_174 -1.56544 0.20787 1.68963 -0.12909 0.05986 0.40211 0.31899 -0.78589 -0 -0 -0.17882 -0.3954 0 0 0 0 0 -0.03699 0.00462 0 2.89271 -0.55358 0 -2.3716 -0.05563 0.68221 0.18555
LYS_175 -3.63328 0.52028 3.24379 -0.30531 0.03983 0.13716 2.15168 -1.57287 -0.0145 -0.12877 -2.08922 0.21061 0 0 0 0 0 0.05191 0.03333 1.67506 0 0.30164 0 -1.5107 0.16058 0.29438 -0.43439
GLY_176 -1.03115 0.05942 0.84019 -8e-05 0 0 0.0444 -0.49002 -0 -0 0.1826 -0.37661 0 0 0 0 0 0.00919 0 0 0 0.341 0 0.83697 1.03217 0.41809 1.86615
PHE_177 -5.4273 0.93594 2.67732 -0.55352 0.17081 0.23917 2.0933 -1.79008 -0.01098 -0.06595 -1.55196 0.01527 0 0 0 0 0 0.20561 0.42384 0 2.44 -0.36452 0 1.0402 0.84436 0.60892 1.93042
TYR_178 -7.00242 1.06978 4.5773 -1.07125 0.2145 0.65612 2.55219 -2.57928 -0.00094 -0.00928 -3.80704 -0.21555 0 0 -0.66079 -0.56398 0 -0.14066 0.10593 0 3.52183 0.43312 0.04363 1.2797 0.05717 0.87064 -0.6693
SER_179 -5.93727 0.71012 5.50873 -0.02879 0 0.04723 2.79882 -2.76612 -0.00647 -0.06206 -1.2059 -1.16975 0 0 0 -0.75463 0 -0.09914 0.01582 0.31609 0 0.0707 0.6007 -0.77834 -0.03906 0.93608 -1.84323
SER_180 -3.51828 0.31612 4.51658 -0.02791 0 0.04461 1.94358 -2.08744 -0 -0 -0.69973 -1.09223 0 0 0 0 0 -0.04957 0.01635 0.28958 0 0.10071 0.60142 -0.77834 -0.43725 0.50808 -0.35371
GLN_181 -5.3806 0.44396 4.96517 -0.27579 0.04006 0.22924 2.47955 -2.49364 -0 -0 -1.85474 -0.53416 0 0 0 0 0 0.0405 0.01428 0 3.2153 -0.09649 0 -0.18838 -0.22497 0.27131 0.6506
ALA_182 -6.60795 0.4764 3.73385 -0.02098 0 0 3.16436 -2.88995 -0 -0 -2.40159 -0.38471 0 0 0 0 0 0.01083 0 0 0 -0.28572 0 1.8394 -0.23013 0.27753 -3.31864
ILE_183 -6.21267 0.44476 5.31607 -0.50725 0.39276 0.10373 2.64363 -2.93 -0.00094 -0.00928 -2.0101 0.02493 0 0 0 0 0 -0.06112 0.04105 0.51658 0 -0.50123 0 0.73287 -0.18934 0.38189 -1.82366
GLU_184 -4.17859 0.12984 4.89891 -0.21144 0.02077 0.28134 2.16392 -2.31126 -0 -0 -1.56714 -0.57552 0 0 0 0 0 -0.01774 0.04197 0 3.00843 -0.2698 0 -2.7348 -0.25196 0.36551 -1.20756
LYS_185 -5.90099 0.59125 6.45989 -0.67766 0.31327 0.38417 3.48102 -3.04471 -0 -0 -4.04924 0.20393 0 0 0 -0.63701 0 0.00931 0.02395 2.12718 0 -0.1066 0 -1.5107 -0.41753 0.53709 -2.21336
ALA_186 -6.13325 0.42847 4.3248 -0.02171 0 0 2.75078 -2.86541 -0 -0 -2.37694 -0.37371 0 0 0 0 0 -0.01103 0 0 0 -0.32642 0 1.8394 -0.3804 0.50661 -2.63881
ASN_187 -4.67151 0.26389 4.97934 -0.1773 0.03408 0.26472 2.4342 -2.68596 -0 -0 -2.27634 -0.27556 0 0 0 0 0 0.13071 0.00168 0 1.46813 0.42876 0 -0.93687 -0.16376 0.2343 -0.9475
GLU_188 -4.61732 0.21852 6.22453 -0.32457 0.06185 0.34655 3.43461 -2.80232 -0 -0 -3.91886 -0.60042 0 0 0 -0.63701 0 -0.03255 0.01764 0 3.96153 -0.1217 0 -2.7348 -0.06591 0.20984 -1.38039
LEU_189 -9.38203 1.32933 5.45408 -0.50735 0.19213 0.11069 3.30736 -3.34443 -0 -0 -2.52566 0.25871 0 0 0 0 0 -0.03908 0.09278 0.4275 0 -0.25888 0 0.18072 -0.30078 0.53569 -4.46923
ALA_190 -5.43672 0.29997 5.37263 -0.0223 0 0 2.54511 -2.9882 -0.02029 -0.13377 -2.17474 -0.35874 0 0 0 0 0 0.06048 0 0 0 -0.30169 0 1.8394 -0.36985 0.58811 -1.10058
SER_191 -3.73997 0.2011 4.6863 -0.02652 0 0.06198 2.32793 -2.24758 -0 -0 -2.3251 -0.61012 0 0 0 0 0 0.00796 0.00108 0.70542 0 0.33508 0.60001 -0.77834 -0.14389 0.21219 -0.73248
VAL_192 -5.88435 0.56712 4.25588 -0.31498 0.31677 0.07286 2.68781 -2.57116 -0 -0 -2.08252 -0.23917 0 0 0 0 0 -0.07081 0.09624 0.1663 0 -0.2563 0 1.9342 0.00961 0.25744 -1.05506
GLU_193 -9.00586 0.62013 9.30131 -0.22139 0.03469 0.3278 4.21969 -4.26758 -0.02029 -0.13377 -4.18073 -0.66285 0 0 0 -0.63067 0 0.01552 0.10175 0 3.13718 -0.1881 0 -2.7348 -0.34425 0.46211 -4.17009
LYS_194 -4.98087 0.35183 7.14529 -0.44528 0.05502 0.29911 3.52304 -3.06572 -0 -0 -4.59711 0.08936 0 0 0 0 0 0.0237 0.01585 2.37288 0 0.05612 0 -1.5107 -0.35303 0.43188 -0.58863
SER_195 -4.68987 0.22259 5.73537 -0.02714 0 0.06342 2.45884 -2.69193 -0.01689 -0.15324 -2.21304 -0.59445 0 0 0 0 0 0.04406 0.00063 0.72932 0 0.33781 0.60358 -0.77834 -0.01661 0.19229 -0.7936
ILE_196 -10.3467 1.28075 4.32589 -0.5331 0.53596 0.10808 3.24746 -3.35376 -0 -0 -2.43938 0.05088 0 0 0 0 0 -0.03263 0.01938 0.52608 0 -0.39134 0 0.73287 0.13838 0.49728 -5.63389
ILE_197 -6.62856 0.30618 6.0328 -0.49955 0.29022 0.10214 2.90965 -3.12009 -0 -0 -2.40287 -0.02105 0 0 0 0 0 -0.03334 0.0405 0.60171 0 -0.37766 0 0.73287 0.04084 0.75665 -1.26954
GLU_198 -5.21013 0.33195 7.31304 -0.21466 0.03084 0.30457 3.37594 -3.18351 -0.01689 -0.15324 -4.69378 -0.60581 0 0 0 0 0 0.08841 0.0105 0 3.06697 -0.23772 0 -2.7348 -0.30515 0.49628 -2.3372
HIS_199 -7.91214 0.571 5.78901 -0.3658 0.00753 0.41131 2.72298 -3.24082 -0 -0 -2.66484 -0.38287 0 0 0 0 0 0.03011 0.06024 0 2.44338 0.0337 0 -0.45461 -0.38677 0.36223 -2.97636
GLN_200 -8.36914 0.43415 7.59567 -0.25266 0.02266 0.176 3.64543 -3.73384 -0.01303 -0.08034 -3.3844 -0.38213 0 0 0 -0.74521 0 0.01636 0.01068 0 2.74697 -0.10939 0 -0.18838 -0.22352 0.33447 -2.49965
ASP_201 -5.16238 0.26339 6.52492 -0.10353 0.00509 0.31058 2.67092 -3.02065 -0 -0 -2.83943 -0.35126 0 0 0 0 0 0.03846 0.00461 0 1.72061 0.22577 0 -2.3716 -0.25831 0.35267 -1.99014
LEU_202 -6.49906 0.42009 5.32535 -0.70545 0.26386 0.30459 2.91786 -2.87733 -0.01335 -0.13822 -2.67218 0.07606 0 0 0 0 0 -0.02277 0.03497 0.92687 0 -0.23981 0 0.18072 -0.22386 0.4102 -2.53147
LEU_203 -8.98018 0.75505 4.87765 -0.48713 0.23443 0.11159 3.10671 -3.16685 -0 -0 -2.28711 0.24774 0 0 0 0 0 0.0897 0.012 0.34624 0 -0.2722 0 0.18072 -0.2553 0.38978 -5.09715
LYS_204 -5.05108 0.34788 5.7624 -0.30188 0.02902 0.13494 2.37738 -2.55864 -0 -0 -2.34322 -0.02634 0 0 -0.45211 0 0 0.19832 0.00973 1.73053 0 -0.03039 0 -1.5107 -0.41207 0.31503 -1.78122
GLN_205 -6.43506 0.4928 6.22699 -0.27041 0.06738 0.21617 3.0415 -3.14767 -0.01263 -0.1106 -2.11238 -0.5014 0 0 0 0 0 -0.03623 0.12121 0 2.7271 -0.04375 0 -0.18838 -0.32829 0.48416 0.1905
ILE_206 -7.85553 0.86231 4.32493 -0.50059 0.3904 0.10152 2.50366 -2.71841 -0.02091 -0.16445 -1.66459 0.03493 0 0 0 0 0 -0.04531 0.04646 0.55673 0 -0.41042 0 0.73287 -0.07302 0.55129 -3.34814
ARG_207 -4.96632 0.37742 5.35695 -0.77105 0.12705 0.54428 1.54924 -2.34552 -0.02498 -0.13602 -0.80752 0.61888 0 0 0 0 0 -0.06121 0.00727 2.11699 0 -0.07604 0 -1.2888 -0.15024 0.53461 0.60501
SER_208 -3.07861 0.34191 3.70084 -0.03491 0.00861 0.02669 1.90985 -1.69645 -0 -0 -2.28408 0.00484 0 0 -0.45211 0 0 0.00175 0.0813 0.54991 0 -0.09697 1.72246 -0.77834 -0.27902 0.64465 0.29231
TYR_209 -6.08258 0.86159 3.4707 -0.48822 0.22139 0.18967 1.64962 -2.01692 -0.02402 -0.21362 -0.49474 -0.09856 0 0 0 0 0 0.15299 0.03296 0 3.52525 -0.03987 0.00048 1.2797 -0.16639 1.16894 2.92837
PRO_210 -2.13895 0.48177 1.9488 -0.21002 0.01203 0.15387 0.73757 -0.78026 -0 -0 -0.40987 0.04819 0 0 0 0 0 0.02061 0.00091 0.3474 0 -0.85936 0 -2.4119 -0.09224 1.21992 -1.93154
HIS_211 -2.6375 0.14363 2.50197 -0.60792 0.02008 0.44001 0.02653 -1.1862 -0.00037 -0.00096 -0.08588 -0.86933 0 0 0 0 0 -0.10749 0.05945 0 2.02043 -0.06457 0 -0.45461 -0.19144 0.43264 -0.56151
ARG_212 -5.20104 0.45904 3.55673 -0.61936 0.10039 0.38823 1.14422 -1.81678 -0.01412 -0.14194 -0.53668 0.22013 0 0 0 0 0 -0.07891 0.07311 2.63128 0 0.19987 0 -1.2888 0.01617 0.14945 -0.75901
LYS_213 -1.86087 0.04086 1.5864 -0.33769 0.04483 0.20023 0.00682 -0.74115 -0.00037 -0.00096 0.09233 -0.18704 0 0 0 0 0 -0.00449 0.00088 1.57064 0 0.21799 0 -1.5107 0.46031 0.20363 -0.21833
LEU_214 -4.5979 0.42815 2.5626 -0.48693 0.19813 0.09172 0.61078 -1.28943 -0.01112 -0.11974 -0.92359 0.28064 0 0 0 0 0 0.05588 0.04659 0.42002 0 -0.36091 0 0.18072 0.14566 0.29288 -2.47585
LYS_215 -1.66008 0.04935 1.83107 -0.49959 0.13731 0.31258 0.16461 -0.78339 -0.00368 -0.05261 -0.2177 -0.0226 0 0 0 0 0 0.05756 0.02651 1.78672 0 -0.05698 0 -1.5107 -0.21243 0.45228 -0.20176
GLY_216 -2.28287 0.43218 1.78751 -0.00026 0 0 0.79232 -1.02974 -0.0016 -0.02107 -1.17905 -0.18491 0 0 0 0 0 -0.06891 0 0 0 -0.43175 0 0.83697 -0.08227 0.47138 -0.96208
HIS_D_217 -7.15911 0.70572 6.04619 -0.6005 0.11943 0.57075 2.92464 -2.92727 -0.00348 -0.05128 -2.70713 -0.69802 0 0 -1.05073 0 0 -0.10199 0.07191 0 1.78628 -0.05481 0 -0.45461 -0.04999 0.43449 -3.19949
ASP_218 -1.65289 0.12576 2.35542 -0.23569 0.03696 0.77434 0.50377 -1.1005 -0.00348 -0.05128 0.48645 -0.69538 0 0 0 0 0 0.00073 0.06485 0 2.07608 -0.70449 0 -2.3716 -0.12773 0.32965 -0.18903
LEU_219 -4.44161 0.39473 2.26858 -0.58988 0.21633 0.15504 1.2521 -1.32367 -0 -0 -0.37422 0.29277 0 0 0 0 0 -0.00983 0.02601 0.52892 0 -0.2833 0 0.18072 -0.19286 0.32288 -1.57731
CYS_220 -2.33867 0.41238 1.79974 -0.08943 0.00312 0.04814 0.48968 -0.85742 -0 -0 -0.65547 0.03511 0 0 0 0 0 -0.01228 0.01073 0.48591 0 0.0021 0 3.6196 -0.42572 0.98131 3.5088
PRO_221 -2.80229 0.40024 1.0114 -0.19374 0.00222 0.13824 0.5759 -0.57588 -0 -0 -0.67181 0.03838 0 0 0 0 0 -0.02015 0.00438 0.62684 0 -0.99622 0 -2.4119 -0.64569 0.90484 -4.61525
GLY_222 -2.95481 0.2599 2.15947 -0.00029 0 0 1.22736 -1.24312 -0 -0 -0.72244 -0.15559 0 0 0 0 0 -0.09171 0 0 0 -0.78788 0 0.83697 -0.32102 0.21337 -1.5798
GLU_223 -4.91846 0.52253 5.39332 -0.45594 0.09093 0.66874 2.77118 -2.43538 -0 -4e-05 -3.60533 -1.09443 0 0 -0.90804 0 0 0.03934 0.02014 0 4.07213 -0.01193 0 -2.7348 -0.27067 0.40367 -2.45303
MET_224 -3.59422 0.26254 1.84049 -0.74599 0.26891 0.35076 1.00371 -1.27334 -0 -0 0.05138 -0.0918 0 0 0 0 0 -0.0715 0.01205 2.48551 0 -0.03708 0 0.60916 -0.34044 0.61571 1.34585
GLU_225 -2.44081 0.22838 2.47428 -0.22245 0.04042 0.34058 0.45425 -1.13912 -0 -0 0.15546 -0.58167 0 0 0 0 0 -0.06454 0.0023 0 2.92237 -0.10037 0 -2.7348 -0.36719 0.40086 -0.63203
HIS_D_226 -5.635 0.4726 5.58246 -0.40677 0.01113 0.54593 2.96355 -2.66088 -0 -0 -3.11128 -0.2181 0 0 0 0 0 -0.05386 0.00889 0 1.53489 -0.47914 0 -0.45461 0.08775 0.49351 -1.31892
ILE_227 -9.05797 0.90363 4.20443 -0.58268 0.31847 0.17074 3.15184 -3.0935 -0 -0 -1.83129 0.18459 0 0 0 0 0 -0.14266 0.04679 1.18176 0 0.30901 0 0.73287 0.3721 0.66881 -2.46306
GLN_228 -4.46033 0.78259 3.66258 -0.27976 0.04936 0.22451 1.45495 -1.99185 -0 -4e-05 -1.30189 -0.43795 0 0 -0.98054 0 0 -0.01076 0.01261 0 2.81931 -0.24192 0 -0.18838 -0.20251 0.49205 -0.59797
ASP_229 -3.00538 0.18104 4.00153 -0.10592 0.00092 0.31853 1.59375 -1.83641 -0.01429 -0.13611 -2.11112 -0.22081 0 0 -0.41589 0 0 -0.00036 0.0537 0 1.93382 -0.06986 0 -2.3716 -0.12852 0.29849 -2.03448
GLN_230 -5.54568 0.49365 5.54276 -0.251 0.03093 0.17291 3.0821 -2.62707 -0 -0 -3.71777 -0.38018 0 0 -0.90804 0 0 0.03638 0.0034 0 2.66619 -0.00089 0 -0.18838 0.0338 0.45649 -1.10043
ALA_231 -3.51834 0.25747 2.04574 -0.03081 0.01945 0 1.47474 -1.54792 -0.00877 -0.12236 -0.35518 -0.5092 0 0 0 0 0 0.01903 0 0 0 -0.05482 0 1.8394 0.35231 0.59734 0.45809
SER_232 -4.62996 0.55041 4.58814 -0.03213 1e-05 0.04722 2.20972 -2.24273 -0.00525 -0.01646 -1.83163 -0.8271 0 0 -0.41589 -0.71869 0 -0.05178 0.00639 0.35653 0 -0.08932 1.72245 -0.77834 0.73998 0.75034 -0.66811
GLN_233 -2.2976 0.08523 2.89581 -0.70802 0.11223 0.80581 1.2729 -1.31227 -0 -0 -0.29464 -0.6781 0 0 0 -0.71869 0 -0.06747 0.02554 0 2.2749 -0.1617 0 -0.18838 0.0485 0.6026 1.69666
ALA_234 -3.57428 0.5686 1.75314 -0.02298 0 0 1.16728 -1.28882 -0.00895 -0.04016 -0.00503 -0.3353 0 0 0 0 0 0.09412 0 0 0 0.10099 0 1.8394 -0.2842 0.31429 0.27809
SER_235 -3.90955 0.38591 4.52094 -0.03611 1e-05 0.06613 2.15628 -2.15648 -0.03937 -0.32842 -1.44588 -1.02466 0 0 -0.86591 -0.05726 0 -0.08795 0.05372 0.67388 0 0.09923 0.61204 -0.77834 -0.21228 0.71566 -1.65841
THR_236 -3.97748 0.26989 2.74098 -0.13172 0.05644 0.0746 1.71178 -1.74788 -0.02553 -0.2786 -0.76196 -0.90573 0 0 0 0 0 -0.04786 0.01731 0.04973 0 -0.03954 2.28386 -1.0874 -0.34153 0.61895 -1.52168
THR_237 -3.03054 0.28342 3.12962 -0.12804 0.08802 0.06746 1.63224 -1.42817 -0 -0 -1.88381 -0.94544 0 0 -1.62963 -0.05726 0 -0.00506 0.01764 0.09878 0 -0.19299 2.25658 -1.0874 -0.38468 0.21644 -2.98282
SER_238 -2.24111 0.10128 2.55495 -0.03274 0.00132 0.06222 0.97062 -1.1519 -0.0224 -0.16264 0.28942 -0.76867 0 0 0 0 0 -0.06495 0.00534 0.05973 0 -0.19155 0.60879 -0.77834 0.11339 0.17122 -0.47601
ASN_239 -3.89383 0.61064 4.74853 -0.33171 0.20418 0.61566 2.68174 -2.11234 -0.00094 -0.00493 -2.2287 -0.88504 0 0 -0.7512 0 0 -0.05653 0.00055 0 1.93842 -0.62443 0 -0.93687 0.44586 0.84887 0.26792
PRO_240 -3.81318 0.81813 2.65291 -0.07567 0 0.04642 0.81081 -1.38697 -0 -0 0.03783 0.58215 0 0 0 0 0 -0.19031 0.03189 0.34824 0 -0.75306 0 -2.4119 0.14329 0.99466 -2.16475
ASP_241 -2.62628 0.28879 3.20044 -0.10808 0.00582 0.32444 1.10535 -1.37885 -0 -0 -0.50456 -0.4633 0 0 -0.7512 0 0 0.00248 0.0004 0 1.68553 0.05878 0 -2.3716 -0.00476 0.34679 -1.18981
GLU_242 -2.32914 0.40966 2.84218 -0.1939 0.02942 0.28011 1.29409 -1.35501 -0.00154 -0.02097 -1.31416 -0.53712 0 0 0 0 0 -0.00529 0.00434 0 3.00911 -0.02994 0 -2.7348 0.2676 0.24629 -0.13908
SER_243 -3.6702 0.3834 3.64328 -0.03168 0.01554 0.03011 1.05136 -1.85597 -0.00094 -0.00493 -0.34071 -0.20522 0 0 0 0 0 0.06593 0.00391 0.22068 0 0.30894 0.61052 -0.77834 0.84815 0.23537 0.52919
ALA_244 -1.75146 0.18368 1.88944 -0.02279 0 0 0.90086 -1.02654 -0 -0 -0.63935 -0.40036 0 0 0 0 0 -0.02336 0 0 0 -0.39101 0 1.8394 0.16789 0.18871 0.91512
ASP_245 -3.62016 0.43522 4.92572 -0.21416 0.09905 0.68542 2.27588 -2.15406 -0.00154 -0.02097 -2.83083 -1.55458 0 0 -0.60424 0 0 -0.0367 0.0188 0 1.95559 -0.7925 0 -2.3716 -0.1703 0.17585 -3.80012
THR_246 -5.22536 0.54178 4.83308 -0.12288 0.04226 0.06226 2.51686 -2.36872 -0.04608 -0.39369 -1.74897 -1.15163 0 0 -0.74005 0 0 0.02251 0.02661 0.05841 0 0.0224 2.32313 -1.0874 0.09629 0.36259 -1.97658
ASP_247 -3.84828 0.42003 5.53486 -0.2034 0.00039 0.6687 2.70992 -2.23548 -0 -0 -4.59016 -0.00616 0 0 -0.60424 -0.82716 0 -0.09293 0.20067 0 3.53621 -0.02619 0 -2.3716 -0.27973 0.48456 -1.53001
LEU_248 -2.85431 0.38834 3.17103 -0.51701 0.21652 0.1487 1.36932 -1.43575 -0 -0 -1.18907 0.11228 0 0 0 0 0 -0.06475 0.08935 0.11014 0 -0.16358 0 0.18072 -0.52508 0.45527 -0.50788
TYR_249 -7.70148 0.74476 3.79339 -0.7088 0.03203 0.09289 2.2758 -2.43061 -0.03755 -0.30688 -1.11651 -0.35955 0 0 0 0 0 -0.00897 0.12358 0 2.0326 0.04954 0.01826 1.2797 -0.59582 0.38841 -2.43521
THR_250 -3.96665 0.26773 2.90815 -0.20453 0.12425 0.07429 1.68212 -1.69303 -0.00558 -0.04482 -1.43647 -0.87603 0 0 0 0 0 0.01248 0.00761 0.9145 0 -0.52895 2.28601 -1.0874 -0.12445 0.41419 -1.27656
CYS_251 -3.81205 0.35301 1.27836 -0.0555 0.01018 0.02299 0.27922 -0.74244 -0 -0 -1.21103 -0.45328 0 0 0 0 0 0.27631 0.05584 0.31183 0 0.43166 0 3.6196 0.67691 0.62676 1.66835
ARG_252 -5.84056 0.64447 4.10348 -0.62105 0.14264 0.30234 1.69291 -1.9361 -0.00558 -0.04482 -1.20195 0.68408 0 0 0 0 0 0.04433 0.0372 2.50561 0 0.09927 0 -1.2888 0.40897 1.73285 1.4593
PRO_253 -4.19218 0.90875 2.26395 -0.11618 0.00364 0.08593 0.90916 -0.92671 -0 -0 -0.14938 0.26574 0 0 0 0 0 -0.02304 0.06668 0.07567 0 -1.04718 0 -2.4119 -0.23868 1.67393 -2.85179
ALA_254 -2.83001 0.31282 2.56869 -0.02783 0.01245 0 1.38924 -1.40434 -0.03763 -0.16566 -0.48636 -0.57828 0 0 0 0 0 -0.0498 0 0 0 0.28076 0 1.8394 0.36788 0.44136 1.63271
TYR_255 -10.3168 1.12112 3.96056 -0.79419 0.06545 0.09049 1.80846 -2.95912 -0.02357 -0.24787 -0.85678 -0.4553 0 0 -0.4497 0 0 -0.03715 0.16252 0 1.8678 -0.29703 0.28308 1.2797 0.72046 0.55068 -4.52722
THR_256 -4.30034 0.66936 3.28514 -0.17935 0.0609 0.0682 1.77356 -1.80649 -0.0082 -0.05751 -0.77395 -0.34954 0 0 -0.25804 0 0 -0.02475 0.01474 0.1111 0 -0.02435 2.43474 -1.0874 0.26777 1.28609 1.10168
PRO_257 -3.37521 0.88258 1.87289 -0.20074 0.00427 0.14647 1.06244 -0.9029 -0.00032 -0.00115 -0.71745 0.01311 0 0 0 0 0 0.14436 0.00248 0.97594 0 -1.13882 0 -2.4119 -0.28368 1.24127 -2.68636
LYS_258 -2.93291 0.28819 2.78909 -0.4624 0.12892 0.34181 1.36574 -1.17373 -0 -0 -3.11717 -0.23761 0 0 0 -0.82716 0 0.30189 0.04801 1.20014 0 0.40252 0 -1.5107 1.05334 1.13572 -1.2063
LEU_259 -3.16477 0.37353 2.24908 -0.61978 0.18171 0.20389 0.98564 -1.23539 -0.00774 -0.02381 -0.1696 0.16996 0 0 0 0 0 0.0686 0.10314 0.22817 0 0.3464 0 0.18072 2.72228 0.89755 3.48958
ILE_260 -3.96818 0.3489 1.83597 -0.60388 0.34551 0.11857 0.27772 -1.1604 -0.01884 -0.19204 -0.65297 0.10104 0 0 0 0 0 -0.01483 0.03114 1.12672 0 -0.68924 0 0.73287 1.17429 0.42802 -0.77964
LYS_261 -3.78754 0.34816 2.73548 -0.44242 0.09059 0.23214 1.01422 -1.23335 -0.00742 -0.02266 -0.67946 -0.16601 0 0 0 0 0 -0.00042 0.01066 1.74836 0 -0.02659 0 -1.5107 -0.15974 0.4432 -1.41351
ALA_262 -3.6798 0.45545 1.26748 -0.03072 0.01283 0 1.05817 -1.24737 -0.01142 -0.13134 -0.79412 -0.49706 0 0 -0.90879 0 0 0.0161 0 0 0 -0.10581 0 1.8394 0.1896 0.27681 -2.29056
LYS_263 -2.90369 0.29194 2.94806 -0.46477 0.12387 0.25563 0.92141 -1.29524 -0 -0 -1.08773 -0.08982 0 0 0 0 0 0.02042 0.00919 1.76834 0 0.00751 0 -1.5107 0.10929 0.25212 -0.64417
SER_264 -2.10267 0.15755 2.24414 -0.02872 0 0.04803 0.85369 -1.0175 -0.01001 -0.11254 -0.21354 -1.03046 0 0 -0.87917 0 0 -0.02951 0.01834 1.18265 0 -0.08465 0.61996 -0.77834 -0.35987 0.22587 -1.29675
THR_265 -3.59904 0.47101 2.68537 -0.12327 0.07244 0.06556 1.67744 -1.34424 -0.03071 -0.22523 -1.93668 -1.26141 0 0 0 0 0 0.12817 0.00301 0.11006 0 -0.01638 2.27836 -1.0874 -0.48529 0.37967 -2.23855
LYS_266 -3.20956 0.4511 4.09802 -0.29984 0.04593 0.14534 2.04529 -1.75786 -0 -0 -1.03172 -0.21387 0 0 -0.87917 0 0 0.00168 0.01631 0.9695 0 -0.01376 0 -1.5107 1.035 0.73454 0.62624
CYS_267 -4.22932 0.5534 3.40961 -0.08065 0.00084 0.04195 1.92233 -1.60582 -2e-05 -9e-05 -2.32817 0.05068 0 0 0 0 0 -0.18102 0.04646 0.56812 0 0.37257 0 3.6196 1.29504 0.66833 4.12384
PHE_268 -5.28939 0.77004 4.14407 -0.54653 0.33908 0.25561 2.75553 -2.19021 -0.02081 -0.11395 -2.41714 -0.26366 0 0 0 0 0 -0.05653 0.05018 0 3.18447 0.06082 0 1.0402 -0.06581 0.4515 2.08748
ASP_269 -4.31102 0.59467 5.24613 -0.11111 0.00816 0.33748 2.77019 -2.42865 -0 -0 -1.39993 -0.46956 0 0 0 0 0 -0.11809 0.00114 0 1.76785 -0.01824 0 -2.3716 -0.30253 0.40275 -0.40237
LYS_270 -3.58324 0.32368 3.81851 -0.31072 0.02858 0.14841 1.4601 -1.62742 -0 -0 -1.04394 -0.04383 0 0 0 0 0 -0.03517 0.00586 1.80538 0 -0.04295 0 -1.5107 -0.51164 0.26504 -0.85405
LYS_271 -6.53901 0.6714 6.63605 -0.3578 0.05023 0.19476 2.43998 -2.97668 -0.03256 -0.11955 -2.40541 0.13617 0 0 0 0 0 -0.00185 0.10326 2.27693 0 -0.24254 0 -1.5107 -0.30636 0.34664 -1.63705
LEU_272 -5.22178 0.69677 3.37738 -0.47308 0.1615 0.11613 1.71412 -2.00316 -0 -0 -0.32092 0.20123 0 0 0 0 0 -0.01504 0.24072 0.29483 0 -0.27273 0 0.18072 -0.15108 0.40723 -1.06715
LYS_273 -3.18265 0.22639 3.66075 -0.41379 0.05444 0.22434 1.23658 -1.51416 -0.00011 -0.00126 -0.80125 0.12403 0 0 0 0 0 -0.082 0.01497 1.48149 0 -0.02532 0 -1.5107 -0.49173 0.48 -0.51999
THR_274 -5.20303 0.39448 5.4211 -0.18659 0.13187 0.07879 3.66106 -2.6248 -0.00212 -0.01922 -2.91908 -0.53715 0 0 0 0 0 -0.06584 0.044 0.28048 0 0.22894 2.37293 -1.0874 0.01776 0.65911 0.6453
LEU_275 -4.37767 0.44411 3.95428 -0.70692 0.28273 0.31815 1.94237 -2.06227 -0 -0 -0.8865 0.04788 0 0 0 0 0 -0.05178 0.02315 1.20536 0 -0.2827 0 0.18072 0.1491 0.55954 0.73955
GLU_276 -3.38352 0.2424 3.45218 -0.43919 0.19264 1.37977 1.10768 -1.66594 -0.01469 -0.11307 -0.40795 -3.07437 0 0 0 0 0 -0.00255 0.00927 0 3.71365 -0.26752 0 -2.7348 -0.47528 0.39508 -2.08621
GLU_277 -5.52188 0.45685 6.2171 -0.38323 0.05235 0.74915 2.72349 -2.68233 -0.04798 -0.24912 -2.24617 -0.30219 0 0 0 0 0 -0.05257 0.08853 0 2.95181 -0.05077 0 -2.7348 -0.08695 0.25734 -0.86138
LEU_278 -8.51712 1.32174 6.02446 -0.73032 0.3726 0.32445 3.63959 -3.33213 -0.00108 -0.01387 -3.30287 0.05889 0 0 0 0 0 -0.08077 0.02555 1.16378 0 -0.26141 0 0.18072 0.04083 0.39371 -2.69324
CYS_279 -5.14901 0.30812 4.85151 -0.08543 0.00019 0.04076 1.76376 -2.30388 -0.01802 -0.16916 -1.49012 -0.10475 0 0 0 0 0 -0.21834 0.00188 0.58316 0 0.48594 0 3.6196 -0.05093 0.48889 2.55415
ASP_280 -3.68783 0.55429 3.60046 -0.12086 0.02599 0.38054 1.37837 -1.83028 -0.02221 -0.1323 -1.49125 -0.17804 0 0 0 0 0 0.04222 0.00274 0 2.21992 -0.28532 0 -2.3716 -0.27971 0.37278 -1.82209
THR_281 -4.52909 0.39945 4.57093 -0.10831 0.04712 0.06864 2.85099 -2.36492 -0.00075 -0.01659 -2.95691 -1.20124 0 0 0 0 0 -0.01783 0.09055 0.06268 0 -0.68558 2.29582 -1.0874 -0.22145 0.59874 -2.20516
GLU_282 -6.62304 0.65435 6.91445 -0.35134 0.10928 0.41637 3.065 -3.12838 -0.01591 -0.14994 -2.90138 -0.68697 0 0 0 0 0 -0.04786 0.03932 0 3.59757 -0.15977 0 -2.7348 0.08564 0.56074 -1.35666
TYR_283 -9.92249 1.07745 5.53752 -0.99133 0.24387 0.4184 2.26333 -3.77361 -0.01748 -0.18321 -2.2204 -0.38118 0 0 0 -0.46215 0 0.02083 0.25697 0 2.52714 0.0711 0.05462 1.2797 -0.22978 0.37752 -4.05318
PHE_284 -7.2623 1.06818 4.24299 -0.78917 0.03964 0.27059 2.72419 -2.66153 -0 -0 -2.19471 -0.01249 0 0 0 0 0 0.04559 0.01296 0 2.35392 -0.12378 0 1.0402 -0.09864 0.55179 -0.79257
THR_285 -4.35525 0.22377 4.95244 -0.20585 0.14245 0.0756 2.26554 -2.4111 -0 -0 -1.8777 -0.19353 0 0 0 0 0 0.03395 0.00039 0.09826 0 0.03747 2.28925 -1.0874 0.05673 0.44474 0.48977
GLN_286 -5.8095 0.3517 6.22886 -0.26899 0.05388 0.20971 2.5413 -3.02977 -0.0133 -0.15014 -2.61479 -0.49657 0 0 0 0 0 0.10092 0.05646 0 2.73449 -0.13242 0 -0.18838 -0.13551 0.27521 -0.28684
THR_287 -7.77143 0.74607 5.95849 -0.20729 0.15568 0.07568 3.61085 -3.35985 -0 -0 -3.36569 -0.11162 0 0 0 0 0 -0.02212 0.01227 0.06441 0 -0.003 2.31586 -1.0874 -0.0902 0.29043 -2.78885
LEU_288 -7.08193 0.7775 4.00118 -0.51152 0.28407 0.12027 2.54299 -2.66449 -0 -0 -2.26361 0.25139 0 0 0 0 0 0.09474 0.17765 0.31109 0 -0.28969 0 0.18072 -0.11777 0.4244 -3.76301
ALA_289 -4.64287 0.36889 4.87816 -0.02118 0 0 2.78805 -2.69151 -0 -0 -2.3323 -0.37501 0 0 0 0 0 0.04553 0 0 0 -0.24486 0 1.8394 -0.36941 0.44295 -0.31418
GLN_290 -8.12248 0.64609 7.00207 -0.2635 0.02011 0.19528 3.94721 -3.59474 -0.00078 -0.0201 -3.6966 -0.41164 0 0 0 -0.5846 0 -0.04021 0.00989 0 3.20493 -0.09656 0 -0.18838 -0.3216 0.41174 -1.90386
LEU_291 -8.06431 0.92066 3.888 -0.49859 0.22975 0.11206 2.74809 -2.77419 -0 -0 -2.5449 0.25559 0 0 0 0 0 0.07595 0.25178 0.31135 0 -0.28135 0 0.18072 -0.29888 0.50969 -4.97857
SER_292 -4.82592 0.30541 5.943 -0.03719 0.00207 0.06869 3.00022 -2.67266 -0.00972 -0.10432 -2.8111 -0.43948 0 0 0 -0.70916 0 -0.00722 0.02304 0.82726 0 0.32058 1.85799 -0.77834 -0.11307 0.40344 0.24352
HIS_D_293 -6.57235 0.38186 6.64485 -0.34222 0.00412 0.4063 2.96777 -3.21746 -0.02149 -0.23357 -3.23013 -0.4407 0 0 0 -0.94812 0 -0.01619 0.00517 0 2.39594 0.11168 0 -0.45461 -0.07331 0.37828 -2.25417
ILE_294 -9.54791 1.51581 4.89926 -0.49775 0.38371 0.09238 2.91122 -3.37101 -0.01322 -0.14014 -2.39331 0.15554 0 0 0 0 0 -0.04515 0.09603 0.47197 0 -0.4859 0 0.73287 -0.04749 0.48092 -4.80219
GLU_295 -8.40394 0.99265 9.53809 -0.38834 0.22104 0.47745 4.25332 -4.26729 -0.0362 -0.26255 -4.00364 -0.72469 0 0 0 -1.14368 0 -0.0329 0.03519 0 3.82933 -0.11122 0 -2.7348 -0.06749 0.64198 -2.18769
HIS_296 -6.85306 0.49068 7.3612 -0.79627 0.02287 0.82749 2.75444 -3.379 -0.02653 -0.24751 -2.62136 -0.7819 0 0 -0.95447 0 0 0.09969 0.04301 0 2.93249 -0.2534 0 -0.45461 0.01256 0.80316 -1.02049
MET_297 -4.92551 0.5305 3.50097 -0.51647 0.18718 0.05548 1.86554 -2.12429 -0 -0 -1.28147 -0.19301 0 0 0 0 0 -0.01876 0.06312 2.14923 0 0.02946 0 0.60916 0.22897 0.68288 0.84298
PHE_298 -10.3115 1.37246 3.71309 -0.64002 0.08755 0.31347 3.42175 -3.02337 -0 -0 -3.03698 -0.07855 0 0 -0.52197 0 0 0.13702 0.0575 0 2.06085 0.13194 0 1.0402 0.19153 0.61609 -4.46893
ARG_299 -9.37645 0.85527 8.58283 -0.46877 0.04702 0.2587 3.56754 -3.69759 -0.02377 -0.15416 -3.52292 0.16972 0 0 -0.84789 -0.50115 0 -0.04217 0.17546 2.12127 0 -0.09138 0 -1.2888 -0.12418 0.63472 -3.72667
GLY_300 -2.46957 0.17909 3.16479 -0.00024 0 0 1.66198 -1.52891 -0 -0 -1.86219 -0.20777 0 0 -0.37663 0 0 0.00773 0 0 0 -0.0655 0 0.83697 -0.26269 0.44279 -0.48014
ASP_301 -5.37118 0.49255 6.14622 -0.14991 0.00289 0.44614 3.35231 -2.7264 -0 -0 -4.66379 -0.96063 0 0 -1.007 0 0 -0.01295 0.00378 0 3.47064 0.04284 0 -2.3716 -0.19267 0.34701 -3.15177
LEU_302 -8.25966 0.93868 3.98749 -0.72318 0.32455 0.32386 2.01606 -2.58558 -0 -0 -1.55448 0.05481 0 0 0 0 0 -0.07497 0.0539 0.9822 0 -0.21313 0 0.18072 -0.27026 0.3337 -4.48528
CYS_303 -4.945 0.40742 4.43004 -0.07941 0.00029 0.04479 2.18459 -2.12117 -0 -0 -3.96576 0.07461 0 0 -1.007 0 0 -0.013 0.00013 0.48131 0 0.20212 0 3.6196 -0.33015 0.30896 -0.70761
TYR_304 -6.63322 0.44128 5.06557 -0.56346 0.27109 0.27772 2.94721 -2.68885 -0.00746 -0.09091 -1.71251 -0.35248 0 0 0 0 0 0.03587 0.13162 0 3.20586 -0.02833 0.00602 1.2797 -0.12883 0.44055 1.89645
LEU_305 -8.88418 0.71238 5.04559 -0.48755 0.19643 0.10912 2.46251 -3.17192 -0 -0 -1.82345 0.23023 0 0 0 0 0 0.00804 0.16988 0.5595 0 -0.23322 0 0.18072 0.04268 0.50344 -4.37979
LEU_306 -7.22769 0.44313 5.34904 -0.4913 0.26491 0.11875 2.63364 -2.96956 -0 -0 -2.29383 0.22572 0 0 0 0 0 0.00273 0.02473 0.37323 0 -0.27525 0 0.18072 -0.20839 0.45034 -3.39911
THR_307 -4.82145 0.16899 6.26318 -0.20411 0.14202 0.07466 2.73502 -2.8836 -0 -0 -3.00062 -0.12896 0 0 0 0 0 -0.02047 2e-05 0.0629 0 -0.01543 2.26523 -1.0874 -0.07289 0.34675 -0.17615
SER_308 -4.34484 0.26181 5.42156 -0.02855 0 0.06608 2.54162 -2.50393 -0 -0 -2.6414 -0.58209 0 0 0 0 0 -0.02709 0.00084 0.69299 0 0.33892 0.6 -0.77834 0.16721 0.18281 -0.63241
GLN_309 -6.40186 0.25607 6.63756 -0.25074 0.05482 0.22689 3.34158 -3.19677 -0 -0 -3.65518 -0.47011 0 0 0 -2.23417 0 0.06722 0.44594 0 2.67586 -0.09126 0 -0.18838 -0.01945 0.34313 -2.45885
ILE_310 -5.52164 0.31721 5.07907 -0.49816 0.33042 0.10169 2.73715 -2.7216 -0 -0 -2.22205 -0.01482 0 0 0 0 0 -0.05812 0.04811 0.55887 0 -0.49379 0 0.73287 -0.09292 0.48003 -1.23768
ASP_311 -4.8381 0.19654 5.90397 -0.10514 0.00533 0.31983 2.57896 -2.81616 -0 -0 -2.82269 -0.38676 0 0 0 0 0 -0.00061 0.0507 0 1.67971 0.16161 0 -2.3716 -0.11411 0.44067 -2.11784
ARG_312 -5.66861 0.40082 6.78821 -0.92883 0.22222 0.51484 3.33509 -3.04775 -0 -0 -3.49497 0.52329 0 0 0 -0.66066 0 -0.01168 0.04642 2.58444 0 -0.04311 0 -1.2888 -0.27199 0.45661 -0.54449
ALA_313 -3.84966 0.12135 4.00869 -0.0224 0 0 2.21103 -2.17912 -0 -0 -1.86301 -0.36021 0 0 -0.64641 0 0 -0.01477 0 0 0 -0.33125 0 1.8394 -0.40782 0.3189 -1.17526
LEU_314 -5.19184 0.34023 4.86406 -0.4904 0.23276 0.1166 2.22056 -2.54072 -0 -0 -2.12752 0.2181 0 0 0 0 0 -0.00101 0.0131 0.3535 0 -0.26992 0 0.18072 -0.33102 0.29608 -2.11674
LEU_315 -6.91176 0.81633 5.44762 -0.65617 0.18662 0.21335 2.93153 -2.92182 -0 -0 -3.02753 0.12494 0 0 0 0 0 0.00284 0.01436 0.96698 0 -0.23023 0 0.18072 -0.15306 0.38163 -2.63364
LYS_316 -3.79589 0.22409 4.07436 -0.31771 0.02974 0.16048 1.49605 -1.81874 -0 -0 -0.82296 -0.04423 0 0 0 0 0 -0.12679 0.02383 1.81083 0 -0.02909 0 -1.5107 -0.29691 0.39441 -0.54923
GLN_317 -3.99836 0.41626 3.96936 -0.30902 0.05976 0.30028 1.91168 -1.97355 -0 -0 -1.84838 -0.597 0 0 -0.64641 0 0 0.04445 0.07331 0 3.12933 -0.13907 0 -0.18838 -0.45836 0.34645 0.09234
GLN_318 -3.92233 0.3618 3.81398 -0.84095 0.09668 0.90053 1.76261 -1.68118 -0.01943 -0.13028 -0.37086 -0.78294 0 0 0 0 0 0.24584 0.04622 0 2.8778 -0.06089 0 -0.18838 -0.36929 1.18031 2.91924
HIS_D_319 -4.81264 0.72474 3.60843 -0.84249 0.08912 1.10322 0.62379 -1.85687 -0 -0 0.12983 -1.07313 0 0 0 0 0 -0.01955 0.02906 0 2.85164 -0.48098 0 -0.45461 0.23958 1.66656 1.5257
ILE_320 -6.38065 0.82067 1.51634 -0.50302 0.36694 0.10671 1.09482 -1.64714 -0 -0 -0.29896 -0.21532 0 0 0 0 0 -0.00754 0.00079 0.85768 0 -0.39461 0 0.73287 0.37474 0.90646 -2.66922
THR_321 -6.51609 0.82634 3.32142 -0.12428 0.05462 0.06373 1.75019 -2.2306 -0.00996 -0.08713 -0.89279 -1.24306 0 0 0 0 0 0.08181 0.0157 0.0879 0 -0.0767 2.30162 -1.0874 -0.19889 0.55527 -3.40829
ASN_322 -7.67386 0.8791 6.65294 -0.19238 0.03069 0.2989 3.39934 -3.50284 -0.06143 -0.43955 -2.86566 -0.3816 0 0 0 0 0 -0.08843 0.04551 0 1.65193 0.26064 0 -0.93687 -0.13909 0.66564 -2.39702
PHE_323 -11.0137 1.56336 4.20366 -1.02596 0.1387 0.36863 1.93505 -3.29792 -0.00585 -0.03593 -0.30675 -0.40697 0 0 0 0 0 -0.09421 0.0398 0 2.51468 0.1663 0 1.0402 0.00794 0.7338 -3.47514
LEU_324 -9.56368 1.38967 1.91347 -0.51825 0.1868 0.15354 2.1427 -2.23539 -0 -0 -1.20303 0.14795 0 0 0 0 0 -0.05508 0.0468 0.135 0 -0.15619 0 0.18072 -0.35866 0.68176 -7.11188
PHE_325 -8.5694 0.70626 3.55281 -0.88756 0.0874 0.37609 2.38299 -2.52025 -0.00323 -0.01046 -1.44082 -0.53847 0 0 -0.55083 0 0 0.12554 0.02292 0 1.77306 -0.2489 0 1.0402 0.76965 0.65869 -3.27433
GLU_326 -6.14662 0.38535 5.90652 -0.26412 0.0414 0.29368 2.24717 -2.6753 -0.03527 -0.2326 -2.39312 -0.15273 0 0 0 -0.66066 0 -0.05113 0.05741 0 2.92493 -0.02974 0 -2.7348 0.73049 0.44638 -2.34275
ASP_327 -3.00309 0.35446 5.33925 -0.19137 0.03364 0.60675 2.6325 -2.17451 -0.00297 -0.01739 -4.16378 -1.2609 0 0 -0.42943 -0.52715 0 -0.02257 0.09639 0 2.00686 -0.74524 0 -2.3716 -0.51397 0.31335 -4.04077
PHE_328 -7.17033 0.81998 2.70311 -0.64971 0.07284 0.34049 0.86883 -2.03077 -0.02593 -0.14725 -0.81634 -0.01188 0 0 0 0 0 -0.00417 0.04663 0 1.99929 -0.12077 0 1.0402 -0.46466 0.57251 -2.97793
VAL_329 -3.26738 0.27553 2.10462 -0.38988 0.43811 0.10697 1.26252 -1.47269 -0 -3e-05 -0.76615 -0.60272 0 0 -0.42943 0 0 -0.03265 0.03331 1.25626 0 -0.55917 0 1.9342 -0.34959 0.7131 0.25491
GLU_330 -2.56006 0.23096 1.37544 -0.26997 0.04108 0.32385 0.04696 -0.81821 -0 -0 0.00572 -0.24163 0 0 0 0 0 -0.01575 0.03508 0 2.93884 0.03357 0 -2.7348 -0.17016 0.41332 -1.36577
VAL_331 -4.50646 0.52164 1.3505 -0.25571 0.14203 0.05228 0.34257 -1.20564 -0 -0 -0.51942 -0.33756 0 0 0 0 0 0.16552 0.04625 0.38407 0 -0.54248 0 1.9342 -0.17684 0.17992 -2.42514
ASP_332 -7.32562 0.44351 8.96105 -0.2276 0.09833 0.80209 4.32608 -3.86118 -0.04283 -0.3561 -6.56708 -1.03081 0 0 -0.89577 -0.94812 0 0.0045 0.19457 0 2.04649 -0.20393 0 -2.3716 0.01459 0.38104 -6.55839
ASP_333 -4.64232 0.32845 6.47515 -0.12433 0.02636 0.39046 2.95968 -2.74523 -0.02377 -0.15416 -3.76072 -0.36612 0 0 0 -1.15722 0 -0.02996 0.02749 0 2.31367 0.0063 0 -2.3716 -0.11729 0.67468 -2.29048
ARG_334 -6.19257 0.38599 8.44832 -0.62565 0.19096 0.34038 3.8106 -3.41624 -0.00477 -0.06797 -5.43766 0.23093 0 0 -0.31654 -2.32439 0 0.21888 0.02954 2.46971 0 -0.14218 0 -1.2888 -0.28366 0.72401 -3.2511
MET_335 -8.11042 0.52832 7.5449 -0.21482 0.02954 0.07481 2.82404 -3.3815 -0 -0 -2.86475 -0.20547 0 0 -0.57923 0 0 0.06263 0.08564 2.04741 0 0.04452 0 0.60916 -0.03099 0.51855 -1.01766
VAL_336 -6.95106 0.64273 6.02753 -0.31275 0.19144 0.06958 2.59185 -3.25947 -0.01576 -0.12676 -2.16914 -0.10653 0 0 0 0 0 -0.06091 0.00714 0.07378 0 -0.33928 0 1.9342 -0.00562 0.57292 -1.2361
GLU_337 -4.75461 0.21249 6.40617 -0.20778 0.01834 0.27326 2.51714 -2.80358 -0.01634 -0.19686 -1.99482 -0.5637 0 0 0 -0.76527 0 0.22788 0.05344 0 3.09059 -0.25588 0 -2.7348 -0.3273 0.54207 -1.27955
LYS_338 -4.37843 0.33523 4.86875 -0.40303 0.05613 0.20488 2.34282 -2.32853 -0 -0 -1.86498 -0.07881 0 0 0 0 0 -0.00681 0.00807 2.01506 0 0.06087 0 -1.5107 -0.30932 0.26695 -0.72185
GLN_339 -5.38641 0.40301 5.55498 -0.26563 0.04681 0.21272 2.54614 -2.7117 -0 -0 -2.04398 -0.45238 0 0 0 0 0 -0.03863 0.21841 0 2.79326 -0.173 0 -0.18838 -0.17332 0.2126 0.55452
GLU_340 -3.47975 0.20594 4.17143 -0.22415 0.02538 0.32511 1.35886 -1.91994 -0.01156 -0.12889 -1.44122 -0.60717 0 0 0 0 0 -0.0871 0.0316 0 3.2112 -0.26607 0 -2.7348 -0.49853 0.28778 -1.78189
SER_341 -2.28915 0.19989 2.91966 -0.02854 0.01088 0.02745 1.43746 -1.30879 -0 -0 -1.28999 -0.00872 0 0 0 0 0 -0.04703 0.01303 0.55588 0 -0.16559 0.60008 -0.77834 -0.6048 0.23327 -0.52336
ILE_342 -5.10504 0.72697 3.93634 -0.46237 0.30484 0.09612 2.29155 -2.06344 -0 -0 -1.76243 0.0418 0 0 -0.41178 0 0 -0.04804 0.01348 0.50421 0 -0.75 0 0.73287 -0.39107 0.86796 -1.47802
PRO_343 -3.61346 0.72151 2.65585 -0.17539 0.0001 0.12451 0.82717 -1.14578 -0 -0 -0.5474 0.15705 0 0 0 0 0 0.07021 0.01386 0.69899 0 -1.10309 0 -2.4119 -0.33456 0.95943 -3.10291
SER_344 -3.70913 0.23869 3.14562 -0.02769 0 0.0405 1.04196 -1.40591 -0.01607 -0.13719 -0.47991 -1.11928 0 0 0 0 0 -0.04652 0.01598 0.38954 0 0.17603 0.60094 -0.77834 -0.41235 0.43722 -2.04592
LYS_345 -1.80865 0.59628 1.96416 -0.42894 0.06856 0.24028 0.58227 -0.82084 -0 -0 0.43899 -0.11776 0 0 0 0 0 0.34809 0.07947 1.81951 0 0.04397 0 -1.5107 5.47756 1.60591 8.57816
PRO_346 -3.24755 0.8839 1.74303 -0.16006 0.07669 0.1002 0.07908 -0.62575 -0.02243 -0.11522 -0.41157 0.37167 0 0 0 0 0 0.03551 0.00409 0.0378 0 0.05409 0 -2.4119 6.44728 2.0218 4.86064
SER_347 -3.65287 0.27377 3.9502 -0.02561 0 0.04633 1.84924 -1.7071 -0.00409 -0.02952 -1.1939 -1.0798 0 0 0 0 0 0.14552 0.01989 0.63165 0 -0.17463 0.60447 -0.77834 0.80968 1.30649 0.99138
GLN_348 -2.56786 0.19204 3.54707 -0.61474 0.08289 0.39042 0.55501 -1.43513 -0.03401 -0.22913 -1.04265 -0.32571 0 0 0 -0.41399 0 -0.0832 0.03711 0 2.69936 0.10721 0 -0.18838 -0.08176 1.0637 1.65826
ASP_349 -4.61122 0.94121 5.82477 -0.12391 0.09474 0.39946 2.05008 -2.38232 -0 -0 -5.94831 -0.68998 0 0 0 -0.87524 0 -0.09215 0.00615 0 2.43035 -0.54262 0 -2.3716 -0.37211 1.1171 -5.1456
ARG_350 -6.38563 0.75453 5.93032 -1.06456 0.48913 0.57989 1.47728 -2.46233 -0.01247 -0.13208 -1.7927 0.42108 0 0 -0.41178 0 0 -0.03361 0.16637 2.62422 0 -0.03151 0 -1.2888 -0.21717 1.39052 0.00068
PRO_351 -3.56246 0.73833 2.09565 -0.19622 0.0039 0.14032 0.44913 -0.75962 -0.01607 -0.13719 0.04674 0.0602 0 0 0 0 0 0.06101 0.00099 0.36694 0 -0.88148 0 -2.4119 -0.1802 1.25915 -2.9228
PRO_352 -2.67962 0.37409 1.53615 -0.19577 0.00326 0.14124 0.38046 -0.62804 -0 -0 0.14396 0.03595 0 0 0 0 0 -0.00576 0.0004 0.47456 0 -0.98887 0 -2.4119 -0.41595 0.67792 -3.55791
SER_353 -1.59545 0.24571 2.01137 -0.02915 3e-05 0.04702 0.83431 -0.89114 -0 -0 0.24843 -1.24015 0 0 -0.74154 0 0 -0.0435 0.0222 0.59682 0 0.10786 0.61456 -0.77834 -0.1437 0.36124 -0.37343
SER_354 -2.72778 0.12022 3.16393 -0.02958 0.02858 0.02943 1.12893 -1.4502 -0.00784 -0.10535 -0.81868 -0.04072 0 0 0 -0.68877 0 0.04785 0.04822 0.04635 0 0.3453 0.80617 -0.77834 0.26995 0.34899 -0.26333
SER_355 -2.27203 0.29965 2.99974 -0.02851 0 0.04539 1.30761 -1.33228 -0 -0 -0.05614 -0.87509 0 0 -0.74154 0 0 -0.01337 0.00091 0.93199 0 0.02003 0.60014 -0.77834 -0.03816 0.28326 0.35323
LEU_356 -2.5164 0.60778 1.33932 -0.74229 0.33268 0.32182 0.2734 -0.78521 -0 -0 0.72563 0.03923 0 0 0 0 0 0.09316 0.24224 1.48534 0 -0.22032 0 0.18072 -0.33653 0.67072 1.71132
GLU_357 -1.63644 0.41716 1.35728 -0.29198 0.0535 0.35257 0.16011 -0.68501 -0 -0 0.6947 -0.26379 0 0 0 0 0 0.03579 0.00268 0 2.79023 0.01108 0 -2.7348 -0.34827 0.6034 0.5182
GLU_358 -5.95169 0.64305 6.81076 -0.27225 0.04575 0.29972 2.5851 -2.76159 -0.02681 -0.23674 -3.60344 -0.20788 0 0 -0.86067 -0.81683 0 -0.01667 0.04905 0 3.65153 0.10138 0 -2.7348 -0.27236 0.19777 -3.3776
CYS_359 -2.94149 0.42321 2.03154 -0.0914 0.0036 0.04971 0.21886 -0.86964 -0 -0 -0.90042 0.04431 0 0 0 0 0 0.12723 0.00947 0.45032 0 0.1269 0 3.6196 -0.24847 0.93319 2.98652
PRO_360 -3.04613 0.60483 1.39876 -0.21311 0.01487 0.15942 0.38012 -0.58057 -0 -0 -0.6052 -0.11036 0 0 0 0 0 -0.0001 0.00859 0.50668 0 -0.86362 0 -2.4119 -0.47165 1.15996 -4.06942
ILE_361 -3.58973 0.85431 1.82571 -0.4807 0.33379 0.10266 0.93797 -0.99127 -0 -0 0.65261 -0.24322 0 0 0 0 0 0.39514 0.0057 0.75798 0 -0.26891 0 0.73287 5.54376 2.08991 8.65859
PRO_362 -2.68335 0.36364 1.82924 -0.16969 0.12428 0.11187 0.3616 -0.98829 -0.0134 -0.06512 0.48924 0.19268 0 0 0 0 0 0.23855 0.05262 0.06347 0 -0.53313 0 -2.4119 6.50021 2.1966 5.65914
LYS_363 -2.63922 0.5763 1.87887 -0.41535 0.05764 0.22944 0.8719 -0.97599 -0 -0 0.5337 -0.15732 0 0 0 0 0 0.10427 0.01037 1.7556 0 -0.04759 0 -1.5107 0.72831 0.65873 1.65894
VAL_364 -4.64002 0.49005 2.91855 -0.26806 0.13968 0.05394 0.8292 -1.74291 -0 -0 -0.1063 -0.24148 0 0 0 0 0 0.43163 0.02826 0.2363 0 -0.60941 0 1.9342 -0.17368 0.81998 0.09993
LEU_365 -7.48916 1.50573 3.45373 -0.58148 0.08274 0.14107 1.69788 -2.19425 -0.0134 -0.06512 -0.39944 0.16332 0 0 -0.18216 0 0 0.02037 0.29991 0.22232 0 0.22708 0 0.18072 2.48637 1.46167 1.01792
ILE_366 -6.87031 1.48018 4.26293 -0.54951 0.39663 0.08333 2.63234 -2.62378 -0.00102 -0.00346 -0.90761 0.24997 0 0 -0.59615 0 0 -0.01373 0.05715 1.36658 0 0.09589 0 0.73287 2.79855 1.42595 4.01679
SER_367 -4.65386 0.58901 3.86342 -0.03535 0 0.07699 1.47889 -1.90701 -0.01134 -0.16157 -1.68943 -0.11053 0 0 0 0 0 -0.03928 0.08796 1.17632 0 -0.07429 0.65306 -0.77834 -0.17072 0.85982 -0.84625
VAL_368 -4.8281 0.68817 2.42146 -0.28027 0.1583 0.05843 2.15406 -1.71949 -0.02763 -0.18387 -0.83591 0.34452 0 0 -0.86067 0 0 0.01941 0.00425 0.18366 0 -0.09016 0 1.9342 -0.59653 0.98859 -0.46756
GLY_369 -2.66862 0.61148 1.20036 -0.00011 0 0 0.44302 -1.01577 -0 -0 0.38398 -0.3249 0 0 0 0 0 -0.01137 0 0 0 0.59905 0 0.83697 0.38538 1.01558 1.45506
SER_370 -3.18499 0.43729 2.7683 -0.02276 0 0.0548 1.56079 -1.66618 -0.01134 -0.16157 -0.98588 -0.68065 0 0 0 0 0 0.04909 0.01057 0.30592 0 -0.28621 0.60103 -0.77834 0.74142 0.43336 -0.81533
TYR_371 -7.54105 0.64762 1.90269 -0.60812 0.03337 0.33107 2.25262 -2.02278 -0.01494 -0.13792 -1.11874 -0.1903 0 0 -0.72592 0 0 0.02083 0.00727 0 1.90798 -0.27834 0.07222 1.2797 -0.09362 0.24982 -4.02655
LYS_372 -2.27711 0.47835 1.48119 -0.39612 0.05112 0.2194 0.85599 -0.76318 -0 -0 0.80405 -0.04363 0 0 0 0 0 0.20112 0.00113 1.64998 0 0.0887 0 -1.5107 0.52969 0.7824 2.15236
SER_373 -1.60031 0.39216 1.58703 -0.03486 0.0047 0.06556 0.30597 -0.71708 -0 -0 1.13461 -0.61233 0 0 0 0 0 -0.05349 0 0.30663 0 -0.21452 0.60005 -0.77834 0.95996 0.86889 2.21464
SER_374 -2.24232 0.22164 1.60676 -0.03013 0.0005 0.04947 0.49019 -1.03092 -0.00525 -0.01755 0.17073 -1.06747 0 0 0 0 0 -0.04071 0.01838 0.30896 0 -0.28144 0.60747 -0.77834 -0.07493 0.31213 -1.78282
VAL_375 -5.36659 0.53966 0.47028 -0.28052 0.16121 0.06088 0.5456 -1.37814 -0.01682 -0.05886 0.51271 -0.3801 0 0 0 0 0 -0.01102 0.00715 0.17661 0 -0.65504 0 1.9342 -0.53066 0.32254 -3.94688
GLU_376 -2.62519 0.25386 2.40984 -0.22645 0.02981 0.36148 0.31621 -1.23772 -0.00525 -0.01755 -0.84472 -0.51934 0 0 0 0 0 0.01289 0.01529 0 3.30836 0.34842 0 -2.7348 0.03107 0.37866 -0.74511
SER_377 -3.01461 0.33839 1.85098 -0.02323 0 0.0198 0.8123 -1.16361 -0.01682 -0.05886 -1.08491 0.02254 0 0 -0.86241 0 0 0.01153 0.00121 0.75186 0 -0.19421 0.60943 -0.77834 0.01313 0.26636 -2.49946
VAL_378 -3.68858 0.50137 1.73108 -0.30811 0.18127 0.06393 0.40152 -1.20626 -0 -0 0.38368 -0.38568 0 0 0 0 0 0.07939 0.00714 0.08982 0 -0.48749 0 1.9342 -0.37336 0.34334 -0.73273
LEU_379 -2.42448 0.34006 1.67431 -0.49846 0.18398 0.14626 0.67653 -0.95244 -0.0072 -0.02387 -0.70359 -0.10979 0 0 -0.72758 0 0 -0.05475 0.04873 0.28562 0 0.73137 0 0.18072 0.28337 0.52154 -0.42967
ILE_380 -6.04469 0.53466 3.78095 -0.62115 0.40346 0.12372 0.87738 -2.31824 -0 -0 -0.03262 0.35552 0 0 -0.5553 0 0 -0.02287 0.07199 0.93114 0 -0.7301 0 0.73287 0.19447 0.50894 -1.80988
LYS_381 -2.61719 0.30202 1.9444 -0.40498 0.0539 0.20472 0.24767 -0.89317 -0.0072 -0.02387 0.49246 -0.07163 0 0 0 0 0 0.08448 0.00147 1.84827 0 0.01402 0 -1.5107 -0.02668 0.30467 -0.05735
MET_382 -3.14507 0.33001 1.74527 -0.58117 0.21112 0.1092 0.10513 -0.79154 -0 -0 0.70951 -0.31952 0 0 0 0 0 0.0118 0.16061 1.54284 0 0.05849 0 0.60916 1.20622 0.59575 2.55781
GLU_383 -3.3922 0.49545 2.36863 -0.18763 0.022 0.2647 0.39353 -1.27159 -0 -0 -0.22155 -0.59154 0 0 0 0 0 -0.00157 0.00727 0 3.04194 -0.00334 0 -2.7348 0.95264 0.66413 -0.19393
GLN_384 -4.84153 0.27834 5.08926 -0.6712 0.08833 0.45519 2.56367 -2.35659 -0 -0 -3.59643 -0.19416 0 0 -2.24279 0 0 0.01577 0.00431 0 2.69608 0.10714 0 -0.18838 -0.02562 0.29798 -2.52065
GLU_385 -2.64652 0.0746 3.25949 -0.38714 0.08287 0.69536 0.87392 -1.38614 -0 -0 -0.83086 -0.61337 0 0 -0.95992 0 0 -0.00322 0.00652 0 3.14193 -0.05867 0 -2.7348 -0.1482 0.1928 -1.44133
LEU_386 -1.60623 0.10385 1.61907 -0.49366 0.19794 0.12308 0.3145 -0.73945 -0 -0 0.73754 0.20746 0 0 0 0 0 -0.04491 0.00872 0.36991 0 -0.28417 0 0.18072 -0.23949 0.18571 0.64059
GLY_387 -1.79172 0.24115 2.40929 -5e-05 0 0 0.99123 -1.09825 -0.01431 -0.16093 -1.26737 -0.42219 0 0 0 0 0 -0.07221 0 0 0 -1.11264 0 0.83697 -0.50048 0.22338 -1.73812
ASP_388 -3.73718 0.40434 4.94568 -0.26036 0.05069 0.85906 1.32337 -2.11721 -0.01045 -0.12322 -1.33014 -0.57943 0 0 0 0 0 0.05811 0.0455 0 2.01774 -0.65502 0 -2.3716 -0.45156 0.18624 -1.74545
GLU_389 -4.18697 0.5086 5.60379 -0.22051 0.02432 0.31391 2.40955 -2.17228 -0 -0 -3.90201 -0.6114 0 0 -0.94678 0 0 -0.07078 0.06292 0 3.17332 -0.28546 0 -2.7348 -0.41838 0.26779 -3.18518
GLU_390 -4.53005 0.36386 6.05501 -0.22735 0.03209 0.34251 2.2584 -2.31866 -0.00496 -0.05215 -4.18877 -0.5158 0 0 -0.58267 -0.72495 0 -0.03991 0.1162 0 3.85214 -0.04631 0 -2.7348 -0.59749 0.26043 -3.28319
TYR_391 -4.38151 0.29758 4.52098 -0.87694 0.06574 0.18915 1.16588 -2.23166 -0.0294 -0.36311 -1.09591 -0.36975 0 0 0 0 0 -0.09467 0.03294 0 1.90045 0.04886 0.03862 1.2797 -0.36188 0.22779 -0.03715
LYS_392 -3.22661 0.19163 2.38547 -0.39129 0.05505 0.20014 0.68749 -1.36365 -0.02526 -0.21156 0.22846 0.03092 0 0 0 0 0 -0.07019 0.00263 1.82536 0 0.20525 0 -1.5107 -0.11151 0.27359 -0.82479
ASP_393 -2.83584 0.16747 3.49036 -0.23861 0.10021 0.77791 1.48331 -1.65379 -0.02361 -0.25948 -1.30198 -1.29003 0 0 -0.5916 0 0 -0.03411 0.04089 0 1.93688 -0.85149 0 -2.3716 -0.13493 0.36809 -3.22194
THR_394 -2.43624 0.21503 2.37795 -0.13443 0.06534 0.08073 1.06688 -1.26309 -0.02628 -0.281 0.00128 -1.07078 0 0 0 0 0 -0.06942 0.00773 0.01403 0 -0.17636 2.27007 -1.0874 -0.33461 0.30164 -0.47892
GLY_395 -1.11687 0.10753 1.78867 -5e-05 0 0 0.85996 -0.80656 -0 -0 -1.89451 -0.39349 0 0 -0.5916 0 0 -0.11067 0 0 0 0.27786 0 0.83697 -0.22295 0.17651 -1.08921
SER_396 -1.97219 0.15666 2.83322 -0.02801 0 0.04853 1.35205 -1.35112 -0.00323 -0.08069 0.09356 -1.10929 0 0 -0.91718 0 0 -0.02587 0.02276 0.60925 0 -0.3397 0.63371 -0.77834 -0.01482 0.17503 -0.69567
THR_397 -0.85097 0.04685 0.86882 -0.13258 0.08693 0.07753 0.12213 -0.46205 -0.00323 -0.08069 -0.04276 -1.08625 0 0 0 0 0 -0.05389 0.00272 0.01868 0 -0.31161 2.26156 -1.0874 -0.23953 0.17771 -0.68803
GLY_398 -1.09883 0.09771 1.58483 -0.00037 0 0 0.76249 -0.73766 -0 -0 -0.36099 -0.19205 0 0 -0.91718 0 0 -0.12223 0 0 0 -0.59568 0 0.83697 -0.21 0.12165 -0.83134
SER_399 -0.92697 0.10654 0.83053 -0.02782 0 0.06592 0.05436 -0.45286 -0 -0 -0.17872 -0.26691 0 0 0 0 0 0.05748 7e-05 0.0356 0 -0.5392 0.60035 -0.77834 -0.07164 0.07479 -1.41682
THR_400 -1.22415 0.0871 1.29065 -0.11686 0.06071 0.08703 0.23835 -0.63342 -0 -0 -0.65237 -0.53443 0 0 0 0 0 0.0224 0.0068 0.11313 0 -0.40584 2.2749 -1.0874 -0.37273 0.21733 -0.62878
SER_401 -1.13428 0.03909 1.3134 -0.02742 0 0.06358 0.52801 -0.60273 -0.00212 -0.01348 -0.53809 -0.47856 0 0 0 0 0 -0.01477 0.03192 0.23069 0 -0.36995 0.60122 -0.77834 -0.53321 0.22063 -1.46439
GLY_402 -1.69595 0.05876 1.27754 -0.00021 0 0 0.76452 -0.77993 -0.00212 -0.01348 -0.63192 -0.17763 0 0 0 0 0 -0.09434 0 0 0 -1.23251 0 0.83697 -0.08641 0.2716 -1.50513
THR_403 -3.66265 0.62006 2.78158 -0.20345 0.09509 0.08675 1.89072 -1.64073 -0.02699 -0.14147 -1.05938 -1.56821 0 0 -0.13317 0 0 0.02022 0.45669 0.14577 0 0.20897 2.30727 -1.0874 0.41674 0.42087 -0.07271
LEU_404 -4.26307 0.39342 2.34774 -0.47787 0.19186 0.11234 1.84103 -1.60121 -0 -0 -0.61652 0.20517 0 0 0 0 0 -0.07007 0.00445 0.30745 0 -0.25725 0 0.18072 0.06386 0.41146 -1.22648
GLU_405 -7.05887 0.98981 6.36657 -0.35192 0.15288 0.45478 2.61852 -3.03421 -4e-05 -0.00092 -3.74005 -0.67493 0 0 -0.13317 -0.80671 0 -0.06969 0.09386 0 3.73271 -0.26959 0 -2.7348 -0.29444 0.44026 -4.31992
VAL_406 -5.70774 0.77427 4.57128 -0.32506 0.28338 0.07571 3.18911 -2.64616 -0.00872 -0.09911 -2.77004 -0.22318 0 0 0 0 0 -0.01751 0.01403 0.43809 0 0.07338 0 1.9342 -0.19816 0.48301 -0.15922
LEU_407 -8.63022 1.12161 3.23522 -0.72342 0.27778 0.29772 2.35924 -2.59696 -0.02696 -0.14055 -0.5504 -0.05993 0 0 0 0 0 0.01034 0.91963 1.81054 0 -0.0319 0 0.18072 -0.15429 0.54487 -2.15694
PHE_408 -11.1229 1.80465 3.01813 -0.60938 0.03382 0.358 2.2132 -2.64531 -0 -0 -2.08986 0.11803 0 0 -0.56163 0 0 -0.05242 0.10954 0 1.98104 -0.19864 0 1.0402 -0.31238 0.5565 -6.35942
GLN_409 -4.85329 0.3414 4.95275 -0.27435 0.09211 0.22184 1.67921 -2.18836 -0.02212 -0.22392 -1.26835 -0.69673 0 0 0 -0.22638 0 0.10506 0.04152 0 2.7833 -0.12722 0 -0.18838 0.08827 0.91399 1.15035
GLY_410 -2.23651 0.5147 2.91098 -0.00015 0 0 1.05539 -1.26659 -0.01003 -0.10044 -0.78051 -0.15005 0 0 0 0 0 -0.06493 0 0 0 -1.07732 0 0.83697 0.27255 1.40604 1.3101
PRO_411 -2.91264 0.52801 2.29077 -0.19462 0.00198 0.13511 0.23217 -0.94607 -0 -0 -0.40364 0.07711 0 0 0 0 0 0.00516 0.01821 0.37193 0 -0.88848 0 -2.4119 -0.19888 0.95244 -3.34334
GLY_412 -2.44123 0.18218 2.54179 -5e-05 0 0 0.83171 -1.25728 -0 -0 -0.76244 -0.34132 0 0 0 0 0 -0.04135 0 0 0 0.96894 0 0.83697 0.44123 0.35274 1.3119
ARG_413 -3.20403 0.20343 4.57955 -0.66931 0.10316 0.38673 1.80994 -1.70747 -0 -0 -2.73555 0.48333 0 0 -0.94678 -0.72495 0 0.11485 0.0689 2.74961 0 -0.06184 0 -1.2888 0.32272 0.42683 -0.08967
GLN_414 -5.30788 0.33376 3.82659 -0.6797 0.09683 0.45606 1.45155 -1.82478 -0.00744 -0.08742 -1.6035 -0.2578 0 0 0 0 0 -0.06184 0.17183 0 2.68146 0.09238 0 -0.18838 -0.30892 0.44962 -0.76758
LYS_415 -5.12965 0.38637 4.9095 -0.31616 0.02925 0.11855 1.71053 -1.9798 -0.02997 -0.24977 -2.29238 0.23575 0 0 0 0 0 0.01948 0.09188 1.89522 0 0.13298 0 -1.5107 -0.21238 0.30106 -1.89024
ASP_416 -1.90393 0.06521 2.80919 -0.24874 0.04072 0.81792 0.93125 -1.13407 -0.02247 -0.16413 -0.93193 -0.64327 0 0 -0.58267 0 0 0.00992 0.04388 0 2.03805 -0.67739 0 -2.3716 -0.13378 0.45949 -1.59833
GLN_417 -4.65519 0.23973 4.45486 -0.23726 0.03808 0.18609 1.8584 -1.97 -0.04817 -0.34989 -1.10206 -0.38882 0 0 0 0 0 0.09205 0.03404 0 2.98062 -0.05962 0 -0.18838 0.05292 0.53758 1.47499
GLY_418 -1.57926 0.13177 1.34395 -0.00035 0 0 0.19611 -0.75761 -0.0407 -0.15372 -1.09321 -0.23602 0 0 0 0 0 -0.00552 0 0 0 0.4138 0 0.83697 0.0515 0.32485 -0.56745
PHE_419 -7.88242 0.90248 2.32786 -0.56072 0.18717 0.31867 2.1589 -1.94229 -0.00028 -0.0011 -1.15944 0.419 0 0 -0.92362 0 0 0.01739 0.05283 0 3.36222 -0.02272 0 1.0402 0.34538 0.3448 -1.01569
ARG_420 -5.69363 0.563 4.85436 -0.78855 0.18602 0.34975 2.11157 -2.08559 -0.00287 -0.03963 -1.73688 0.80411 0 0 0 0 0 0.0126 0.21688 2.89846 0 0.07334 0 -1.2888 0.12855 0.3678 0.93049
VAL_421 -1.93252 0.14619 1.84728 -0.2783 0.14911 0.04786 0.53911 -0.97399 -0.00945 -0.06606 0.52925 0.37975 0 0 0 0 0 -0.11125 0.00041 0.56951 0 0.43396 0 1.9342 -0.27884 0.25526 3.18149
ASP_422 -3.48273 0.5657 3.23122 -0.12216 0.02624 0.37939 0.7488 -1.52804 -0.02647 -0.19805 -1.24838 -0.30684 0 0 0 0 0 -0.05886 0.00613 0 2.56554 -0.44387 0 -2.3716 -0.40861 0.17739 -2.49522
PHE_423 -9.83925 1.49009 4.19964 -0.5765 0.02312 -0.06452 2.71897 -2.82903 -0.00945 -0.06606 -0.88934 -0.13956 0 0 0 0 0 0.06184 0.12831 0 2.18229 0.38594 0 1.0402 0.11381 0.43445 -1.63506
SER_424 -4.21646 0.67686 3.65052 -0.02241 0 0.05201 1.98823 -1.78278 -0 -0 -0.11698 -0.72239 0 0 0 0 0 0.07832 0.00105 0.14799 0 -0.50676 0.60038 -0.77834 0.44138 0.58377 0.0744
VAL_425 -3.71791 0.34598 2.44846 -0.28643 0.17539 0.06366 1.44808 -1.63507 -0.022 -0.13763 -0.72937 0.06968 0 0 0 0 0 -0.09142 0.0016 0.08676 0 -0.2446 0 1.9342 -0.11676 0.48856 0.08119
GLU_426 -3.93626 0.16135 3.734 -0.21984 0.03387 0.31156 1.79998 -1.79011 -0.00028 -0.0011 -1.16234 -0.54561 0 0 -0.92362 0 0 -0.06208 0.05486 0 3.21765 -0.34118 0 -2.7348 -0.49927 0.38922 -2.51398
ASN_427 -1.93293 0.20126 1.67919 -0.20222 0.043 0.32502 0.31228 -0.96857 -0 -0 0.12748 -0.43563 0 0 0 0 0 -0.03256 0.03234 0 1.97223 -0.47653 0 -0.93687 -0.74708 0.28611 -0.75348
ALA_428 -3.62864 0.33655 2.50481 -0.0206 0 0 1.33016 -1.55833 -0.03745 -0.19976 -0.49066 -0.19363 0 0 0 0 0 0.03301 0 0 0 -0.05039 0 1.8394 -0.58188 0.30746 -0.40993
ASN_429 -3.92622 0.6008 4.56235 -0.29891 0.06051 0.48929 2.91654 -2.09328 -0 -0 -3.08862 -0.59875 0 0 -1.00497 -0.44471 0 0.05593 0.01584 0 2.03713 -0.28237 0 -0.93687 -0.45002 0.91313 -1.47321
PRO_430 -4.15404 0.66122 2.40129 -0.08799 0.00022 0.0547 0.91064 -1.12497 -0.01513 -0.11081 0.73935 0.68652 0 0 0 0 0 -0.16298 0.00367 0.64333 0 -0.57605 0 -2.4119 -0.42444 0.98867 -1.9787
SER_431 -2.15999 0.2311 2.69189 -0.03803 0.00031 0.05038 1.33892 -1.20287 -0 -0 -1.0171 -0.41301 0 0 -1.00497 -0.44471 0 0.00925 0.00021 0.19127 0 -0.2837 1.74733 -0.77834 -0.49899 0.32534 -1.25569
SER_432 -1.97118 0.21434 2.82885 -0.0284 0.00052 0.05019 1.56131 -1.30121 -0 -0 -0.23028 -0.75784 0 0 0 0 0 -0.03522 0.01409 0.301 0 -0.14202 0.60002 -0.77834 0.04214 0.26274 0.63072
ARG_433 -8.23099 0.53117 7.73191 -0.64067 0.11329 0.42883 3.29746 -3.40324 -0.03058 -0.17294 -2.21928 0.56668 0 0 -1.05962 0 0 -0.08569 0.23644 2.55922 0 0.07682 0 -1.2888 0.22028 0.61379 -0.75592
ASP_434 -2.49627 0.09423 3.98988 -0.2158 0.08749 0.68032 2.17112 -1.66591 -0 -0 -2.64053 -1.41016 0 0 -0.66546 -0.68655 0 -0.08036 0.00086 0 2.10127 -0.6851 0 -2.3716 -0.3443 0.53544 -3.60146
ASN_435 -3.95103 0.37917 3.93891 -0.33783 0.05399 0.66938 1.84954 -1.90479 -0.01635 -0.1256 -1.55689 -1.58811 0 0 -1.00182 0 0 -0.05923 0.05347 0 2.57593 -0.56672 0 -0.93687 -0.55211 0.31977 -2.75718
SER_436 -3.7756 0.43093 3.95121 -0.05727 0.00993 0.09535 1.86443 -1.94344 -0 -0 -3.58456 0.46878 0 0 -0.66546 -0.68655 0 0.14374 0.07204 0.96027 0 0.26268 1.75846 -0.77834 0.44001 0.62187 -0.41151
CYS_437 -4.16371 0.50822 2.90443 -0.06111 0 0.03497 1.44894 -1.30618 -0 -0 -1.37884 -0.38563 0 0 0 0 0 0.14751 0.02773 0.52049 0 0.28437 0 3.6196 0.64653 0.68554 3.53284
GLU_438 -2.94459 0.21246 3.80663 -0.22354 0.0354 0.35501 0.80441 -1.52237 -0.05729 -0.37581 -2.28905 -0.52952 0 0 0 -0.73137 0 0.38018 0.01402 0 2.94354 0.22537 0 -2.7348 -0.08332 0.50349 -2.21116
GLY_439 -2.95363 0.31676 2.46444 -0.00037 0 0 1.21025 -1.36101 -0.00941 -0.02911 -1.76821 -0.19009 0 0 0 0 0 0.06092 0 0 0 -1.49819 0 0.83697 0.07289 0.49179 -2.35599
PHE_440 -6.32125 0.94836 3.6245 -0.57179 0.05989 0.32991 2.03675 -2.2733 -0.0003 -0.00083 -2.30675 0.01757 0 0 -0.60325 0 0 0.51341 0.00307 0 2.34233 -0.40011 0 1.0402 -0.38173 1.04217 -0.90116
PRO_441 -5.35042 0.77388 4.10376 -0.06861 0 0.04293 1.39855 -1.71493 -0 -0 -1.23334 0.63492 0 0 0 0 0 -0.15339 0.0086 0.16168 0 -0.54335 0 -2.4119 -0.19533 1.06533 -3.48164
ALA_442 -5.67362 0.61721 2.17341 -0.02421 6e-05 0 2.29844 -2.02218 -0.01529 -0.1457 -0.513 -0.3771 0 0 -0.98029 0 0 0.06784 0 0 0 -0.39954 0 1.8394 0.04127 0.47331 -2.64
TYR_443 -7.96484 0.83936 2.32023 -0.77697 0.112 0.50036 1.81604 -2.07331 -0 -0 -1.30224 -0.22038 0 0 0 0 0 -0.04086 1.1673 0 2.31132 -0.28617 0.00308 1.2797 -0.39811 0.51276 -2.2007
GLU_444 -3.78872 0.15648 4.43989 -0.20954 0.04446 0.33556 1.56084 -1.92041 -0.00217 -0.00671 -2.8365 -0.53154 0 0 -0.60325 0 0 0.02233 0.09242 0 2.94678 0.17364 0 -2.7348 -0.16619 0.54266 -2.48478
LEU_445 -6.07523 0.68252 3.16667 -0.58275 0.28237 0.16592 1.78978 -2.048 -0.01529 -0.1457 -0.7668 0.0581 0 0 -0.51972 0 0 -0.04173 0.21293 1.29454 0 -0.37311 0 0.18072 0.02447 0.53606 -2.17427
ASP_446 -4.60068 0.99861 5.8794 -0.21954 0.08368 0.68412 2.91392 -2.59 -0.01754 -0.08713 -4.04628 -1.17693 0 0 -0.67314 -0.37965 0 -0.07653 0.00012 0 2.80985 -0.4951 0 -2.3716 -0.37022 1.11039 -2.62425
PRO_447 -6.46431 1.07526 4.96492 -0.06785 0 0.04211 1.709 -1.99902 -0.00969 -0.10696 -0.85304 0.59951 0 0 0 0 0 -0.21637 0.04917 0.1968 0 -0.84576 0 -2.4119 -0.03175 1.04222 -3.32766
SER_448 -3.9134 0.3612 4.69481 -0.04031 0.00209 0.05465 2.8455 -2.16894 -0.0032 -0.01376 -3.40744 -0.31036 0 0 -0.67314 -0.37965 0 -0.07884 0.00562 0.1526 0 -0.3914 1.75751 -0.77834 0.4183 0.50839 -1.35811
HIS_D_449 -9.17186 1.62594 7.44608 -0.40208 0.10717 0.41304 3.41112 -3.77151 -0.0235 -0.15268 -3.28355 -0.50218 0 0 0 -0.50293 0 0.01236 0.01966 0 3.70367 0.04459 0 -0.45461 -0.01152 0.47278 -1.02
LEU_450 -7.52216 1.077 4.15716 -0.70723 0.36232 0.30821 2.24801 -2.60127 -0.01522 -0.17177 -1.55399 -0.02154 0 0 0 0 0 -0.06257 0.05713 1.49494 0 -0.3157 0 0.18072 -0.35682 0.74447 -2.6983
LEU_451 -7.76589 0.89185 4.61926 -0.48084 0.25774 0.09289 2.64454 -2.94897 -0.0032 -0.01376 -0.99293 0.27092 0 0 0 0 0 -0.02352 0.03816 0.97647 0 -0.1638 0 0.18072 -0.41305 0.68668 -2.14674
ALA_452 -3.56645 0.49706 2.13642 -0.02786 0.01738 0 1.30596 -1.60497 -0 -0 -0.66122 -0.59804 0 0 -0.35835 0 0 0.17121 0 0 0 0.14568 0 1.8394 0.08666 0.4001 -0.21702
SER_453 -3.79058 0.50713 3.75625 -0.03013 0.01099 0.02974 2.078 -2.0246 -0.00502 -0.0307 -1.68415 0.04298 0 0 -0.73299 0 0 0.08988 0.00104 0.20511 0 0.09276 0.96073 -0.77834 0.83466 0.56882 0.10159
ARG_454 -10.5343 1.38861 8.32596 -0.62883 0.12683 0.40416 2.85691 -4.10275 -0.00069 -0.00853 -1.63951 0.50559 0 0 0 -0.50293 0 0.37363 0.53517 2.26851 0 0.02861 0 -1.2888 0.30255 1.24683 -0.34291
ASP_455 -2.41797 0.17454 3.39696 -0.10256 5e-05 0.30663 1.32742 -1.41213 -0.01821 -0.0688 -2.58323 -0.46602 0 0 0 -0.53908 0 0.01146 0.02932 0 2.15469 -0.12798 0 -2.3716 -0.19741 1.14458 -1.75933
ILE_456 -3.81781 0.35655 3.39937 -0.47758 0.3977 0.10648 1.34921 -1.61142 -0 -0 -1.2434 -0.02014 0 0 0 0 0 -0.05694 0.01105 0.36752 0 -0.7816 0 0.73287 -0.20267 0.47424 -1.01658
SER_457 -2.44849 0.28308 1.88624 -0.02789 0.00013 0.02309 0.4987 -0.96082 -0.01821 -0.0688 0.10923 -0.34824 0 0 0 0 0 -0.09521 0.00486 0.47952 0 0.09429 0.60026 -0.77834 -0.42829 0.3534 -0.84151
LYS_458 -2.14054 0.08496 2.3031 -0.33864 0.07565 0.21749 0.54525 -1.06603 -0 -0 0.25366 -0.36319 0 0 0 0 0 -0.04549 0.00705 1.48537 0 -0.03334 0 -1.5107 -0.2092 0.65241 -0.08221
THR_459 -4.59338 0.32427 3.81862 -0.20588 0.14303 0.07428 2.28417 -2.01487 -0.01073 -0.13597 -2.72338 -0.88781 0 0 0 0 0 0.10475 3e-05 1.17554 0 -0.47971 2.28029 -1.0874 0.09339 0.89313 -0.94764
SER_460 -1.26446 0.0719 1.13677 -0.03207 0.01729 0.03029 0.34886 -0.60462 -0.01073 -0.13597 -0.85204 -0.21418 0 0 0 0 0 -0.01165 0.00323 0.25267 0 0.37403 0.60387 -0.77834 0.63943 0.51151 0.0858
LEU_461 -7.08791 0.96947 2.63481 -0.50874 0.33769 0.10281 1.8091 -2.18531 -0.00069 -0.00853 -1.35134 0.31607 0 0 0 0 0 -0.01596 0.12382 0.67821 0 -0.1611 0 0.18072 0.27087 0.54087 -3.35514
ASP_462 -3.68913 0.5657 4.81195 -0.25303 0.11875 0.8656 2.76114 -2.30753 -0 -0 -3.54871 -1.04607 0 0 -0.63906 0 0 -0.04128 0.03244 0 1.85654 -0.84336 0 -2.3716 -0.37242 0.7125 -3.38756
ASN_463 -4.44869 0.4956 3.96611 -0.19356 0.04744 0.30606 1.88519 -2.09382 -0 -0 -1.30081 -0.40702 0 0 0 0 0 0.1971 0.04065 0 1.94417 -0.17368 0 -0.93687 -0.15686 0.46496 -0.36404
TYR_464 -3.68764 0.73936 4.38158 -1.0176 0.12078 0.54357 2.7066 -2.104 -0.01096 -0.14483 -2.43774 -0.28546 0 0 -0.63906 0 0 -0.07724 0.00258 0 3.33169 0.09599 1e-05 1.2797 -0.18323 0.37795 2.99205
SER_465 -5.2516 0.67323 5.5931 -0.03606 0.00018 0.04457 3.45655 -2.7786 -0.02823 -0.23783 -2.71648 -0.34893 0 0 -0.35835 0 0 -0.06323 0.02451 0.13154 0 -0.40076 1.74372 -0.77834 -0.17646 0.46467 -1.0428
ASP_466 -3.6892 0.5738 4.25232 -0.23111 0.00296 0.75776 1.81733 -2.09225 -0.01403 -0.15081 -2.06132 0.10764 0 0 0 0 0 -0.10881 0.03175 0 3.65593 -0.01671 0 -2.3716 -0.19705 0.4411 0.70768
THR_467 -2.82532 0.28429 2.89709 -0.12765 0.08868 0.08026 1.62107 -1.52305 -0.00593 -0.06113 -0.78836 -1.17397 0 0 0 0 0 -0.06471 0.16817 0.03752 0 -0.23015 2.26052 -1.0874 -0.43693 0.38026 -0.50673
THR_468 -4.23153 0.48971 4.02638 -0.16679 0.06155 0.05605 2.32288 -2.10437 -0.02308 -0.18046 -0.73984 -0.22847 0 0 0 0 0 0.02472 0.09362 0.09748 0 0.00117 2.44074 -1.0874 -0.29565 0.39727 0.95399
SER_469 -2.47424 0.14623 2.16445 -0.02763 1e-05 0.04141 0.88898 -1.15515 -1e-05 -4e-05 0.3103 -1.02754 0 0 0 0 0 -0.06649 0.05076 0.17813 0 -0.10106 0.63889 -0.77834 -0.35982 0.43129 -1.13987
TYR_470 -6.39768 0.84876 3.26684 -0.61057 0.05516 0.2966 1.94944 -1.99998 -0.00775 -0.02533 -0.98641 -0.3029 0 0 0 -0.44422 0 -0.02564 0.41552 0 2.11457 -0.13489 0.00203 1.2797 -0.57649 0.38388 -0.89936
VAL_471 -5.17823 0.31949 2.44985 -0.27651 0.14711 0.05957 1.55042 -1.85565 -0 -0 -0.72904 -0.3498 0 0 0 0 0 -0.04167 0.00615 0.18178 0 -0.66429 0 1.9342 -0.41823 0.29864 -2.5662
SER_472 -3.96831 0.42174 2.88029 -0.02682 0 0.02218 1.36682 -1.36201 -0.01444 -0.08796 -1.02787 -0.25744 0 0 -0.55909 0 0 -0.03943 0.03058 0.43175 0 -0.04259 0.63118 -0.77834 -0.47799 0.34423 -2.51352
SER_473 -2.95406 0.12785 3.13209 -0.02928 0.00095 0.04995 1.20929 -1.46457 -0.01403 -0.15081 -0.59949 -0.89225 0 0 -0.37034 0 0 0.05702 0.00345 0.12282 0 -0.17563 0.61158 -0.77834 -0.06201 0.3954 -1.7804
VAL_474 -5.38369 0.23911 2.8249 -0.31499 0.17245 0.06486 2.0032 -1.99284 -0.02449 -0.13853 -1.86346 0.1971 0 0 0 0 0 -0.00259 2e-05 0.59204 0 0.82827 0 1.9342 0.33136 0.38444 -0.14865
ALA_475 -5.00154 1.16282 1.63642 -0.0226 0 0 1.49302 -1.72089 -0 -0 -0.0604 -0.15339 0 0 -0.72854 0 0 0.03493 0 0 0 -0.19244 0 1.8394 -0.24373 0.48321 -1.47371
SER_476 -4.076 0.33985 4.19006 -0.042 1e-05 0.06921 1.99596 -1.98515 -0 -0 -0.84412 -0.66258 0 0 -1.61418 0 0 0.1623 0.03014 0.95283 0 0.60495 1.91152 -0.77834 0.44962 0.53262 1.23671
THR_477 -2.75961 0.21854 3.69817 -0.1957 0.08872 0.07096 1.88213 -1.60681 -0 -0 -1.44462 -0.15841 0 0 0 0 0 0.13513 0.01834 0.11877 0 0.01319 2.27808 -1.0874 0.79401 0.68301 2.74652
SER_478 -3.08169 0.31148 4.04014 -0.02726 0 0.0452 1.82753 -1.85721 -0.03511 -0.26247 -0.71211 -1.05591 0 0 -1.49454 0 0 -0.00787 0.044 1.87916 0 -0.09537 0.61959 -0.77834 -0.093 0.55124 -0.18254
SER_479 -2.00819 0.32522 2.28745 -0.03025 0.00034 0.05051 0.71859 -1.04537 -0.02401 -0.27741 -0.5714 -1.07347 0 0 0 0 0 -0.0379 0.00592 0.20649 0 -0.34839 0.60445 -0.77834 -0.40395 0.17753 -2.22217
ASP_480 -2.26445 0.17179 2.83232 -0.24723 0.0422 0.8129 0.91606 -1.27779 -0.01971 -0.1364 -0.12511 -0.63766 0 0 -0.96336 0 0 0.01409 0.0183 0 2.05227 -0.6951 0 -2.3716 -0.35189 0.17509 -2.05527
ARG_481 -5.52761 0.63651 4.83705 -0.8144 0.38401 0.5292 2.15891 -2.18258 -0.02888 -0.22331 -2.6271 0.21912 0 0 -1.41681 0 0 -0.00863 0.07498 3.73758 0 -0.07646 0 -1.2888 -0.04914 0.4928 -1.17358
ILE_482 -5.31347 0.77669 3.05999 -0.50562 0.55441 0.1267 1.30454 -1.69425 -0.00699 -0.06513 -1.3655 -0.19452 0 0 -0.84702 0 0 0.43898 0.02854 0.25939 0 -0.5609 0 0.73287 -0.09633 1.2364 -2.13124
PRO_483 -3.12229 0.58972 1.80297 -0.14139 0.00044 0.10249 0.53494 -0.85826 -0.00179 -0.03354 -0.45595 0.19898 0 0 0 0 0 -0.03349 0.00831 0.28565 0 -1.14284 0 -2.4119 -0.37688 1.08611 -3.96873
SER_484 -1.19415 0.05315 1.26832 -0.0406 0.00929 0.07816 0.3147 -0.61833 -0 -0 0.20923 -0.43008 0 0 0 0 0 -0.00818 0.00045 0.62472 0 0.41681 0.60395 -0.77834 1.26281 0.48034 2.25224
ALA_485 -2.07224 0.09346 1.35071 -0.02293 0 0 0.71922 -0.85727 -0.00746 -0.09091 -1.29157 -0.19984 0 0 -0.59621 0 0 0.03536 0 0 0 0.00066 0 1.8394 1.44141 0.31682 0.65861
TYR_486 -3.80694 0.63114 2.33451 -1.10813 0.1623 0.77419 0.79702 -1.27475 -0 -0 -0.20186 -0.37756 0 0 0 0 0 0.17743 0.12637 0 1.71242 -0.17339 3e-05 1.2797 0.46476 0.70734 2.22457
PRO_487 -5.83092 0.82708 3.82438 -0.17089 4e-05 0.12472 1.57801 -1.58288 -0 -0 -1.7564 0.10936 0 0 0 0 0 0.3676 0.13639 0.63367 0 -0.95528 0 -2.4119 0.25951 1.02265 -3.82486
ALA_488 -3.61621 0.52771 2.38919 -0.02664 0.00127 0 1.65919 -1.62614 -0.01611 -0.11625 -1.39297 -0.24708 0 0 0 0 0 -0.03173 0 0 0 0.13703 0 1.8394 -0.57851 0.58908 -0.50876
GLY_489 -2.11965 0.27805 1.01405 -5e-05 0 0 0.23563 -0.78482 -0.01253 -0.054 -0.03886 -0.40863 0 0 0 0 0 -0.12697 0 0 0 -1.39758 0 0.83697 -0.72371 0.30745 -2.99464
LEU_490 -7.68479 1.16372 3.27869 -0.48925 0.27151 0.09426 1.6291 -2.19612 -0.00114 -0.0285 -0.79849 0.07194 0 0 0 0 0 0.1598 0.01694 0.66985 0 -0.06875 0 0.18072 -0.51405 0.62576 -3.6188
SER_491 -3.0612 0.26265 4.12611 -0.02948 4e-05 0.04685 1.70769 -1.64477 -0.03569 -0.22852 -2.5545 -0.81011 0 0 -0.84789 -0.59176 0 -0.00056 0.00195 0.79297 0 0.13964 0.68891 -0.77834 -0.20196 0.82203 -2.19594
SER_492 -3.62086 0.33281 4.17575 -0.01513 0 0.02906 2.10238 -1.79076 -0.02853 -0.1812 -2.07189 -0.96018 0 0 -1.55068 0 0 -0.01842 0.02826 0.48111 0 -0.11146 0.60572 -0.77834 1.30109 0.54045 -1.53083
ASP_493 -3.31771 0.35277 4.04836 -0.1229 0.04977 0.38263 1.09983 -1.58364 -0.02205 -0.16921 -2.36418 -0.25451 0 0 0 0 0 -0.03071 0.09886 0 2.67697 -0.62059 0 -2.3716 1.61605 0.41444 -0.11743
ARG_494 -3.81443 0.31046 4.222 -1.69735 0.47232 1.89178 1.24823 -1.78343 -0.02119 -0.13692 0.19732 -2.03582 0 0 0 0 0 -0.10252 0.15666 3.01372 0 -0.19699 0 -1.2888 0.04837 0.35873 0.84213
HIS_495 -6.89909 0.63245 5.67868 -0.51085 0.04319 0.61253 1.01371 -2.87324 -0.02739 -0.1527 -1.90117 -0.07983 0 0 0 -0.56546 0 0.24276 0.0035 0 1.55545 -0.47727 0 -0.45461 -0.2952 0.50179 -3.95277
LYS_496 -3.54929 0.34998 4.34267 -0.46597 0.09446 0.2404 1.35214 -1.71459 -0.02025 -0.13567 -1.56224 0.24833 0 0 0 0 0 0.21964 0.0555 2.03685 0 0.07613 0 -1.5107 -0.25219 0.91115 0.71633
LYS_497 -3.59976 0.77191 4.42535 -0.56586 0.12629 0.51484 2.34501 -1.92381 -0 -3e-05 -4.3246 0.5297 0 0 0 -0.52715 0 -0.09994 0.11174 3.3335 0 0.01473 0 -1.5107 -0.32307 1.15413 0.45228
ARG_498 -3.15169 0.21466 3.42368 -0.67121 0.09725 0.45982 1.28847 -1.68252 -0 -0 -0.59097 0.48025 0 0 0 0 0 -0.0383 0.03258 1.53204 0 -0.06463 0 -1.2888 -0.47309 0.90156 0.4691
ALA_499 -6.11366 1.59197 2.62477 -0.02456 0 0 2.19299 -2.55444 -0.02031 -0.10784 -1.26156 -0.38773 0 0 0 0 0 -0.07231 0 0 0 -0.35677 0 1.8394 -0.59029 0.78214 -2.4582
GLY_500 -4.56534 0.43969 3.75842 -5e-05 0 0 1.94336 -2.23841 -0 -0 -0.93921 -0.3888 0 0 0 0 0 -0.09309 0 0 0 -0.17348 0 0.83697 0.48197 0.53392 -0.40405
GLN_501 -6.10518 0.48847 5.85448 -0.71919 0.10402 0.74213 2.41345 -2.97421 -0.00522 -0.06035 -3.21046 -0.8198 0 0 -0.90348 0 0 -0.05218 0.62542 0 2.86056 -0.19781 0 -0.18838 0.6969 0.43327 -1.01755
ASN_502 -6.09475 0.35622 5.61587 -0.18136 0.04943 0.27673 2.43066 -2.89183 -0.03853 -0.17125 -1.8657 -0.30155 0 0 0 0 0 0.14823 0.00013 0 1.45395 0.18116 0 -0.93687 -0.13363 0.46337 -1.63973
ALA_503 -6.0719 0.64393 3.63667 -0.02124 0 0 3.07649 -2.82071 -0 -0 -3.11974 -0.36793 0 0 0 0 0 0.04844 0 0 0 -0.2199 0 1.8394 -0.17942 0.31843 -3.23748
LEU_504 -9.34165 1.27498 4.89115 -0.52479 0.30572 0.12161 2.54928 -3.21337 -0.02031 -0.10784 -1.57866 0.29175 0 0 0 0 0 0.0491 0.09873 0.41204 0 -0.26189 0 0.18072 -0.32413 0.48641 -4.71115
LYS_505 -6.27251 0.30621 6.88318 -0.28755 0.02118 0.11769 2.75696 -3.08236 -0.02081 -0.08768 -2.38395 0.00032 0 0 0 0 0 0.04206 0.00455 1.79854 0 0.05326 0 -1.5107 -0.24272 0.41132 -1.49301
PHE_506 -10.3356 1.21522 2.83668 -0.91978 0.04415 0.32248 2.81779 -2.95301 -0 -0 -2.30656 -0.04589 0 0 0 0 0 -0.01618 0.10944 0 2.0751 -0.38916 0 1.0402 -0.13201 0.24793 -6.38924
ILE_507 -8.10852 0.75119 3.18599 -0.50687 0.35675 0.10574 1.97526 -2.94081 -0.02398 -0.14991 -0.96098 -0.00736 0 0 0 0 0 0.01259 0.16404 0.583 0 -0.35422 0 0.73287 0.02711 0.42779 -4.73032
ARG_508 -6.248 0.16731 7.03263 -0.88728 0.16547 0.61645 2.57474 -3.09392 -0.02675 -0.19584 -1.21788 0.39786 0 0 0 0 0 -0.02159 0.07868 1.49561 0 -0.02854 0 -1.2888 -0.03417 0.45486 -0.05914
GLN_509 -4.66456 0.31151 3.62381 -0.27416 0.0617 0.22255 1.52447 -1.81094 -0 -0 -1.5275 -0.4689 0 0 0 0 0 -0.01717 0.1355 0 2.69721 -0.1005 0 -0.18838 -0.17494 0.34251 -0.30778
TYR_510 -8.03275 1.42303 3.4189 -0.64273 0.11119 0.355 2.72336 -2.45536 -0.00469 -0.03879 -1.85731 -0.23415 0 0 0 0 0 0.20726 0.00776 0 2.33451 -0.14174 0.0005 1.2797 0.32591 1.14651 -0.07392
PRO_511 -4.25464 0.78766 2.04738 -0.06508 0 0.04103 1.23415 -1.13019 -0 -0 -0.94856 0.63111 0 0 0 0 0 -0.18754 0.07421 0.20219 0 -0.49674 0 -2.4119 0.498 1.56046 -2.41845
PHE_512 -10.1274 1.75409 3.42759 -0.76821 0.17283 0.46592 2.70425 -2.61042 -0 -0 -1.14713 -0.25739 0 0 0 0 0 -0.15881 0.91508 0 2.59353 0.461 0 1.0402 0.32468 1.08053 -0.12963
ALA_513 -6.13034 0.88765 2.59041 -0.02364 0 0 2.77709 -2.40319 -0.01505 -0.07614 -2.54941 -0.39643 0 0 0 0 0 -0.08123 0 0 0 -0.37199 0 1.8394 -0.10483 0.69545 -3.36223
HIS_D_514 -9.20649 1.61785 6.70172 -0.62734 0.49774 0.58919 3.11594 -3.51735 -0.00955 -0.07754 -3.00847 -0.66915 0 0 -0.98029 0 0 0.18282 0.72477 0 3.14391 -0.3739 0 -0.45461 5.46567 1.68817 4.80309
PRO_515 -8.46277 1.42594 3.95008 -0.08574 0 0.05247 2.22985 -1.96804 -0 -0 -2.32908 0.71677 0 0 0 0 0 0.06995 0.02703 0.42857 0 0.08472 0 -2.4119 5.63714 1.99894 1.36395
ALA_516 -6.45921 0.47709 2.84663 -0.0178 0 0 2.44677 -2.63328 -0 -0 -1.67307 -0.30963 0 0 0 0 0 0.00298 0 0 0 0.20455 0 1.8394 0.08026 0.69116 -2.50415
ILE_517 -8.68356 0.58969 2.31299 -0.49761 0.31496 0.10573 2.6959 -2.56584 -0 -0 -2.64012 -0.18108 0 0 0 0 0 -0.0066 0.01055 0.70629 0 -0.4145 0 0.73287 0.2351 0.59118 -6.69405
TYR_518 -11.7595 1.94483 5.76605 -0.97089 0.76215 0.43631 3.5471 -3.82217 -0.03344 -0.19343 -2.63173 -0.31933 0 0 0 0 0 -0.00735 0.0401 0 2.52907 -0.44523 0.00147 1.2797 0.03087 0.97209 -2.87337
SER_519 -6.91002 0.42663 7.83408 -0.03023 1e-05 0.02074 4.17761 -3.65659 -0 -0 -3.91409 -0.02197 0 0 0 -0.84641 0 0.08994 0.00019 0.53592 0 0.3205 1.77377 -0.77834 0.10014 0.86088 -0.01723
LEU_520 -9.27509 1.0432 4.22054 -0.48829 0.28876 0.1129 2.39732 -3.10052 -0 -0 -1.60062 0.23689 0 0 0 0 0 -0.0415 0.00203 0.41929 0 -0.26209 0 0.18072 -0.07348 0.67854 -5.26139
LEU_521 -8.47342 0.93492 2.3274 -0.49556 0.17172 0.11614 2.34172 -2.38639 -0.0157 -0.0798 -1.31379 0.24507 0 0 0 0 0 -0.0409 0.08553 0.27696 0 -0.29519 0 0.18072 -0.30853 0.68304 -6.04605
SER_522 -5.85428 0.48614 5.21189 -0.03632 0.00588 0.06648 2.42222 -2.66708 -0.00897 -0.16226 -1.25354 -0.85515 0 0 0 0 0 -0.05934 0.0274 0.34281 0 -0.22483 0.60989 -0.77834 -0.43822 0.49794 -2.66767
GLY_523 -4.16594 0.47038 4.39417 -5e-05 0 0 2.09034 -2.24679 -0.02015 -0.23003 -2.63307 -0.36835 0 0 -0.93472 0 0 -0.17629 0 0 0 -1.47507 0 0.83697 -0.70261 0.68391 -4.47732
ARG_524 -7.54618 0.37806 8.75991 -1.46352 0.37252 1.14264 3.84107 -3.88792 -0.02853 -0.29347 -3.04778 0.44351 0 0 0 -0.80312 0 -0.035 0.10615 3.09825 0 -0.07225 0 -1.2888 -0.58989 0.87271 -0.04166
THR_525 -6.17987 0.58363 3.22917 -0.15427 0.05132 0.05427 2.08423 -2.21918 -0.03457 -0.32709 -2.55401 -0.13144 0 0 -0.45655 0 0 0.04601 0.02394 0.08146 0 0.03839 4.16037 -1.0874 -0.28314 0.721 -2.35373
LEU_526 -9.3912 1.14849 2.16147 -0.54308 0.11058 0.12107 2.70264 -2.61923 -0.00524 -0.0181 -2.64397 0.19757 0 0 0 0 0 -0.05208 0.01001 0.77473 0 -0.24021 0 0.18072 -0.17538 0.71874 -7.56247
VAL_527 -8.50357 1.3919 2.36083 -0.27033 0.18025 0.05219 2.77223 -2.58436 -0.0049 -0.01434 -2.65787 -0.1856 0 0 0 0 0 -0.03891 0.00162 0.33228 0 -0.75225 0 1.9342 -0.22247 0.81126 -5.39784
VAL_528 -8.29911 1.10737 1.64122 -0.29411 0.21962 0.06909 2.21956 -2.30538 -0.02307 -0.08858 -2.8116 -0.38998 0 0 0 0 0 0.13083 0.0035 0.16219 0 -0.5219 0 1.9342 -0.33619 0.78238 -6.79998
LEU_529 -10.194 1.61158 3.37671 -0.53525 0.58225 0.1487 2.24909 -2.89586 -0.0049 -0.01434 -2.44975 0.0262 0 0 0 0 0 0.25046 0.83626 1.524 0 -0.03342 0 0.18072 -0.18366 0.9373 -4.58793
GLY_530 -4.00236 0.65537 3.81227 -0.00113 0 0 1.5704 -2.04005 -0.01783 -0.07048 -1.22358 -0.31261 0 0 0 0 0 -0.09475 0 0 0 -1.32289 0 0.83697 0.83653 0.76053 -0.61359
GLU_531 -3.37667 0.09482 4.15417 -0.2165 0.02175 0.29577 1.46489 -1.68072 -0.04173 -0.27664 -1.75858 -0.59185 0 0 -1.10061 0 0 -0.00821 0.03283 0 3.18631 -0.34848 0 -2.7348 0.51675 0.37773 -1.98977
ASP_532 -4.24386 0.32089 5.9967 -0.23624 0.12277 0.7609 2.83325 -2.6448 -0.00295 -0.03831 -3.79798 -1.1763 0 0 -0.56546 0 0 -0.08099 0.00241 0 2.42776 -0.76671 0 -2.3716 -0.54697 0.32225 -3.68523
GLU_533 -4.54886 0.46418 5.68394 -0.22472 0.03005 0.31394 2.10895 -2.58161 -0 -0 -1.89557 -0.57046 0 0 0 0 0 -0.06587 0.01387 0 3.05843 -0.32461 0 -2.7348 -0.52508 0.39142 -1.40679
ALA_534 -3.80779 0.20362 4.36797 -0.02199 0 0 2.05854 -2.15136 -0 -0 -2.36187 -0.36788 0 0 -0.17577 0 0 -0.04684 0 0 0 -0.15286 0 1.8394 -0.5058 0.39977 -0.72284
ILE_535 -5.24512 0.46277 4.82981 -0.67257 0.56876 0.15417 1.94351 -2.38934 -0 -0 -2.24502 0.27382 0 0 -0.38969 0 0 -0.05214 0.00219 0.58847 0 -0.45946 0 0.73287 -0.16539 0.56572 -1.49664
VAL_536 -7.86589 0.7943 4.50966 -0.26039 0.12921 0.0419 3.15007 -3.28676 -0.00798 -0.04702 -2.4278 0.3234 0 0 0 0 0 -0.0566 0.01002 1.02695 0 -0.14641 0 1.9342 -0.07884 1.01361 -1.24438
ARG_537 -6.93767 0.44585 8.0636 -0.45068 0.07058 0.23133 3.01421 -3.5053 -0.01763 -0.14561 -4.39878 0.31795 0 0 0 0 0 0.10529 0.27044 2.08333 0 -0.1306 0 -1.2888 -0.31028 0.79461 -1.78814
LYS_538 -4.98866 0.26431 5.62773 -0.30016 0.02893 0.13292 2.50557 -2.62428 -0.01773 -0.08358 -2.36242 -0.01858 0 0 0 0 0 0.0672 0.02935 1.77435 0 0.00298 0 -1.5107 -0.40547 0.37473 -1.50348
LEU_539 -8.7052 1.41567 2.78118 -0.73461 0.47606 0.34312 2.78661 -2.69887 -0 -0 -2.14037 0.1374 0 0 0 0 0 0.14233 0.19747 1.00014 0 -0.2653 0 0.18072 -0.27569 0.63763 -4.72171
VAL_540 -8.86682 0.98791 4.17671 -0.30424 0.17977 0.06855 2.82413 -3.31896 -0 -0 -2.67173 -0.13048 0 0 0 0 0 0.01633 0.00961 0.09775 0 -0.20538 0 1.9342 -0.16212 0.73155 -4.63322
THR_541 -6.22218 0.67911 5.29306 -0.19711 0.09433 0.0693 2.84648 -3.07301 -0.00798 -0.04702 -2.32097 -0.01822 0 0 0 0 0 -0.0073 0.00467 0.05914 0 0.00818 2.30289 -1.0874 0.02237 0.39405 -1.20762
ALA_542 -6.31989 0.97501 2.71458 -0.02293 0 0 2.36383 -2.70164 -0 -0 -1.06139 -0.32791 0 0 0 0 0 -0.00137 0 0 0 -0.27852 0 1.8394 -0.14156 0.45495 -2.50744
LEU_543 -9.2506 1.31001 1.65321 -0.51082 0.21437 0.12832 2.41217 -2.48948 -0 -0 -2.09095 0.20764 0 0 0 0 0 -0.04129 0.61312 0.34186 0 -0.29033 0 0.18072 -0.34259 0.7974 -7.15724
ALA_544 -4.96801 0.69609 2.65023 -0.02509 0.00019 0 2.21634 -2.27936 -0 -0 -1.96326 -0.39858 0 0 0 0 0 -0.04802 0 0 0 -0.21081 0 1.8394 -0.38647 0.66183 -2.21551
ILE_545 -7.57694 1.89507 0.77154 -0.55423 0.35543 0.13865 1.60117 -1.97397 -0 -0 0.08708 0.2538 0 0 0 0 0 -0.10524 0.47283 1.27035 0 0.24957 0 0.73287 -0.38015 0.69786 -2.0643
PHE_546 -9.40669 2.19757 -0.57052 -0.62291 0.18301 0.28836 1.474 -1.58706 -0 -0 -1.4006 -0.14086 0 0 0 0 0 0.08136 0.62906 0 1.9466 -0.22629 0 1.0402 -0.34912 1.11572 -5.34817
VAL_547 -6.19437 1.19516 1.23834 -0.29393 0.25447 0.06628 1.50292 -1.64591 -0 -0 -1.38926 -0.10086 0 0 0 0 0 -0.08945 0.03498 0.04365 0 -0.3964 0 1.9342 -0.51756 1.66713 -2.69061
PRO_548 -5.8336 0.86732 2.15318 -0.19239 0.10719 0.14031 1.11017 -1.22182 -0 -0 -0.60094 -0.14926 0 0 0 0 0 -0.00811 0.01005 0.17843 0 -0.59212 0 -2.4119 0.13381 1.26578 -5.04389
SER_549 -5.10966 0.68399 5.19034 -0.03144 0 0.05331 3.10381 -2.55041 -0.00585 -0.03593 -2.04356 -1.06381 0 0 -1.00581 0 0 -0.04336 0.11198 0.80983 0 -0.04075 0.88453 -0.77834 0.6311 0.42369 -0.81635
TYR_550 -6.79016 0.44734 2.52566 -0.92485 0.13596 0.44996 1.51649 -1.69586 -0 -0 0.35313 -0.52919 0 0 0 0 0 -0.06379 0.00109 0 2.70011 0.08619 0.00314 1.2797 0.05762 0.3083 -0.13916
GLY_551 -4.09455 0.46315 3.5598 -0.00136 0 0 2.02441 -1.95145 -0 -0 -0.46025 -0.33956 0 0 -1.00581 0 0 -0.10215 0 0 0 -1.45249 0 0.83697 0.36074 0.1338 -2.02875
CYS_552 -3.44038 0.23052 1.26079 -0.05412 0.01279 0.02185 0.15743 -0.88433 -0 -0 -0.65015 -0.51377 0 0 0 0 0 0.11464 0.00187 0.26271 0 0.28071 0 3.6196 0.48411 0.34545 1.2497
TYR_553 -5.44825 0.57369 3.27464 -0.60808 0.0179 0.06876 1.59424 -1.95605 -0.02828 -0.29034 0.26976 -0.31577 0 0 0 0 0 0.27443 0.08358 0 1.98938 0.06536 0.02383 1.2797 -0.35284 0.99857 1.51425
ALA_554 -2.79726 0.51021 1.0634 -0.0219 0 0 0.40883 -0.91186 -0.02593 -0.14725 0.27734 -0.34834 0 0 0 0 0 0.06965 0 0 0 -0.11962 0 1.8394 -0.31425 0.87925 0.36164
LYS_555 -5.29148 1.12413 4.70262 -0.63657 0.4495 0.77564 2.1666 -2.13453 -0.01261 -0.14692 -3.33859 -0.60032 0 0 0 0 0 0.28311 0.26631 2.9642 0 0.03156 0 -1.5107 1.63309 1.3043 2.02934
PRO_556 -6.99943 0.97215 2.75444 -0.17879 0.03665 0.1229 2.09291 -1.48822 -0 -0 -2.04891 0.12989 0 0 0 0 0 0.03846 0.02196 0.13009 0 -0.78757 0 -2.4119 2.06007 1.56868 -3.98661
VAL_557 -7.95921 1.37995 1.89189 -0.28138 0.20466 0.06547 1.3808 -2.0755 -0 -0 -1.49449 -0.51564 0 0 0 0 0 0.05982 0.01978 0.23131 0 -0.47334 0 1.9342 0.45141 0.58846 -4.59181
LYS_558 -9.45757 0.96068 6.28674 -0.46855 0.08269 0.25286 2.85577 -3.11237 -0 -0 -4.44478 -0.00846 0 0 0 0 0 -0.07453 0.59281 2.7206 0 0.3297 0 -1.5107 0.20141 0.55726 -4.23644
HIS_D_559 -5.35245 0.42217 3.63954 -0.38263 0.01407 0.45863 1.17014 -2.01024 -0.01763 -0.14561 -0.10035 -0.39009 0 0 0 0 0 -0.03697 0.03169 0 2.50847 -0.20269 0 -0.45461 0.00143 0.69216 -0.15497
TRP_560 -8.19839 1.03656 4.19375 -1.44889 0.2696 0.79987 1.29293 -2.28426 -0.01513 -0.1888 -0.9598 -0.96018 0 0 0 -0.46125 0 -0.01301 0.21145 0 2.3194 0.02814 0 1.6906 -0.25358 0.81719 -2.12379
ALA_561 -4.0994 0.75297 1.42532 -0.02579 0.0001 0 0.80892 -1.45775 -0 -0 -0.26508 -0.18349 0 0 0 0 0 0.28699 0 0 0 -0.16536 0 1.8394 -0.50858 0.87914 -0.71262
SER_562 -3.42019 0.09256 2.38314 -0.03604 0 0.06567 1.19899 -1.247 -0.00266 -0.05672 0.3517 -0.9347 0 0 -0.18216 0 0 0.01723 0.09743 0.05921 0 -0.52331 1.78281 -0.77834 -0.59812 0.87139 -0.8591
SER_563 -4.51829 1.01913 3.06365 -0.0278 0 0.0617 1.1784 -1.63735 -0 -0 -0.19043 -0.60286 0 0 0 0 0 0.32321 0.06742 0.16969 0 -0.4416 0.61299 -0.77834 -0.36079 1.23857 -0.82269
PRO_564 -3.07448 0.38503 1.45545 -0.21572 0.02639 0.16121 0.39811 -0.76259 -0.01874 -0.14471 1.14885 -0.11493 0 0 0 0 0 0.1293 0.00603 0.27565 0 -0.64891 0 -2.4119 -0.27436 1.01245 -2.66784
LEU_565 -7.18856 1.04819 0.99512 -0.48615 0.27821 0.08993 1.54823 -1.56097 -0 -0 -1.19812 0.21584 0 0 0 0 0 0.07544 0.02695 0.4373 0 -0.3779 0 0.18072 -0.22355 0.50981 -5.62949
HIS_566 -7.34436 1.15311 7.57558 -0.42777 0.00945 0.2552 4.24963 -3.5563 -0.0134 -0.12481 -5.45753 -1.06379 0 0 -2.11102 -0.58033 0 -0.00739 0.00102 0 2.03124 0.0327 0 -0.45461 0.19446 0.80553 -4.83342
ILE_567 -9.26692 1.62968 4.25228 -0.57817 0.38325 0.15927 2.31476 -2.80441 -0 -0 -1.32213 0.20078 0 0 0 0 0 -0.06484 0.16235 1.40412 0 0.14222 0 0.73287 0.19672 0.99055 -1.46763
MET_568 -4.50988 0.4365 4.11391 -0.34878 0.06283 0.12076 1.32878 -2.02161 -0.01375 -0.13103 -0.88101 -0.08063 0 0 -1.13444 0 0 -0.08418 0.0415 1.89715 0 -0.12487 0 0.60916 -0.28603 0.56123 -0.44438
ASP_569 -6.42859 0.64891 8.35156 -0.1027 0.00047 0.30291 4.54971 -3.73133 -0.0239 -0.168 -7.71611 -0.50521 0 0 -0.97658 0 0 -0.04839 0.00878 0 2.18504 -0.17396 0 -2.3716 -0.1961 0.42793 -5.96717
PHE_570 -9.92693 1.57938 1.96056 -0.67479 0.05354 0.32043 2.0914 -2.3223 -0.00097 -0.00511 -1.15151 0.03525 0 0 0 0 0 0.28844 0.04262 0 2.31197 0.01096 0 1.0402 -0.15868 0.75054 -3.75499
GLN_571 -6.81527 0.73776 4.59195 -0.27115 0.03878 0.2179 1.53546 -2.3317 -0.01375 -0.13103 -1.76576 -0.50215 0 0 0 0 0 -0.05976 0.17867 0 2.83967 -0.17211 0 -0.18838 -0.36281 0.73812 -1.73557
LYS_572 -5.10747 0.20537 4.75953 -0.31593 0.03749 0.16572 1.68961 -2.08042 -0 -0 -1.52413 -0.15844 0 0 0 0 0 0.05598 0.02367 1.6952 0 -0.21814 0 -1.5107 0.09905 0.56322 -1.62039
TRP_573 -10.0185 1.10656 4.7723 -0.82338 0.05783 0.37912 2.31137 -2.97742 -0.00517 -0.02329 -2.30185 0.00835 0 0 -0.45655 0 0 -0.01168 0.02272 0 1.75252 -0.3676 0 1.6906 0.25958 0.57588 -4.04864
LYS_574 -7.76887 0.52655 6.89704 -0.57416 0.21698 0.43851 4.22824 -3.13513 -0 -0 -3.99831 -0.01408 0 0 -0.93472 -0.52032 0 -0.02121 0.36131 1.71896 0 -0.22844 0 -1.5107 -0.06907 0.49342 -3.894
LEU_575 -9.9953 1.43291 1.53326 -0.57212 0.17612 0.13945 2.68886 -2.56574 -0 -0 -2.39777 0.22953 0 0 0 0 0 -0.02011 0.02156 0.78278 0 -0.1461 0 0.18072 0.2171 0.64121 -7.65366
ILE_576 -8.63677 1.13945 2.19684 -0.46861 0.42928 0.10448 2.72401 -2.31739 -0 -0 -2.7681 -0.02927 0 0 0 0 0 0.10154 0.00716 0.31304 0 -0.57651 0 0.73287 0.05689 0.8793 -6.11182
GLY_577 -3.58594 1.1528 2.18541 -0.00028 0 0 1.72257 -1.57968 -0 -0 -1.56153 -0.21077 0 0 0 0 0 -0.06632 0 0 0 0.43745 0 0.83697 0.02964 0.77932 0.13964
LEU_578 -8.86705 2.3466 2.1085 -0.4349 0.28664 0.05044 2.27672 -2.42516 -0 -0 -0.9268 0.31167 0 0 0 0 0 0.88618 0.26951 1.02833 0 1.19784 0 0.18072 1.63533 1.83094 1.75552
GLN_579 -6.83598 0.96498 5.43633 -0.5218 0.1272 0.46881 1.65794 -2.57562 -0.03996 -0.24278 -1.2252 -1.05979 0 0 0 -0.85024 0 0.50517 1.76012 0 4.61365 0.01999 0 -0.18838 1.9307 2.28232 6.22748
ARG_580 -7.52275 0.29123 7.16314 -0.7126 0.1586 0.40739 3.04761 -3.37995 -0.00968 -0.05595 -2.74885 0.49684 0 0 -0.93912 -1.5056 0 -0.0376 0.08271 2.53922 0 -0.04939 0 -1.2888 0.32738 1.50069 -2.23548
VAL_581 -6.34735 0.61323 1.9819 -0.33399 0.3741 0.07423 0.54211 -1.78647 -0 -0 0.59524 -0.79111 0 0 0 0 0 0.01834 0.05983 1.38265 0 -0.70079 0 1.9342 -0.27028 0.95468 -1.6995
ALA_582 -5.77822 0.59839 1.30989 -0.02099 0 0 1.46086 -2.00519 -0 -0 -0.30459 -0.39244 0 0 0 0 0 0.17435 0 0 0 -0.2649 0 1.8394 -0.41985 0.38528 -3.41801
SER_583 -4.67077 0.8578 4.26951 -0.03482 0.0034 0.06596 2.50835 -2.25698 -0 -0 -1.5971 -0.83651 0 0 -1.10888 0 0 -0.07085 0.05844 0.06263 0 -0.27707 0.60358 -0.77834 0.4108 1.01027 -1.78057
PRO_584 -2.76271 0.51268 1.55946 -0.09437 0.00107 0.05941 0.56437 -0.77538 -0.00178 -0.03386 0.75503 0.67545 0 0 0 0 0 -0.12061 0.01161 0.55824 0 -0.47479 0 -2.4119 0.52017 1.03104 -0.42685
ALA_585 -1.60146 0.28555 1.5028 -0.02405 0 0 0.83829 -0.83222 -0 -0 0.06806 -0.36005 0 0 -0.38296 0 0 -0.04723 0 0 0 -0.41365 0 1.8394 -0.44078 0.30888 0.74058
GLY_586 -1.98924 0.14833 2.27229 -0.00027 0 0 1.12217 -1.1764 -0.01006 -0.10885 -0.00657 -0.17589 0 0 0 0 0 -0.09949 0 0 0 -1.06222 0 0.83697 -0.18403 0.22994 -0.20332
ALA_587 -3.09019 0.41233 1.7462 -0.02442 0 0 1.06822 -1.46043 -0.00488 -0.02907 -0.32673 -0.19743 0 0 -0.86241 0 0 -0.00755 0 0 0 -0.14693 0 1.8394 -0.36793 0.21932 -1.23251
GLY_588 -2.4039 0.18029 1.85151 -0.00028 0 0 0.8814 -1.18966 -0 -0 -0.33254 -0.22677 0 0 0 0 0 -0.03215 0 0 0 0.32121 0 0.83697 -0.40085 0.25168 -0.2631
THR_589 -6.20036 0.65392 3.37946 -0.1207 0.11259 0.05411 2.72627 -2.39169 -0 -0 -2.4106 -1.27319 0 0 -0.34297 0 0 0.01121 0.12533 0.06787 0 -0.17844 2.57155 -1.0874 -0.20845 0.72021 -3.79127
LEU_590 -5.94892 0.58765 4.20837 -0.69941 0.27911 0.27315 2.40429 -2.47569 -0 -0 -1.92841 0.06622 0 0 0 0 0 -0.06883 0.06858 1.06664 0 -0.24547 0 0.18072 -0.40007 0.75797 -1.87411
HIS_591 -3.56973 0.21632 3.71799 -0.43294 0.01014 0.51026 1.06367 -1.90193 -0 -0 -0.40515 -0.35594 0 0 0 0 0 -0.00692 0.06402 0 2.38248 0.13776 0 -0.45461 -0.29189 0.26979 0.95333
ALA_592 -5.05215 0.65099 4.29529 -0.02171 0 0 2.4813 -2.59123 -0.01008 -0.1009 -1.92108 -0.34033 0 0 0 0 0 -0.03148 0 0 0 0.16836 0 1.8394 -0.04308 0.2591 -0.4176
LEU_593 -9.13072 1.52354 4.42842 -0.52043 0.36566 0.12305 3.59021 -3.10238 -0 -0 -1.28596 0.28943 0 0 0 0 0 -0.05951 0.04024 0.27233 0 -0.30364 0 0.18072 -0.0891 0.5525 -3.12562
SER_594 -4.58729 0.40466 5.20247 -0.03427 0.0007 0.02434 2.51399 -2.54347 -0.00405 -0.03981 -2.94943 0.03261 0 0 0 0 0 -0.15468 0.00102 1.25078 0 -0.23827 1.84279 -0.77834 -0.2949 0.5598 0.20864
ARG_595 -10.6302 1.45861 10.8644 -0.81808 0.17558 0.5752 4.295 -4.99516 -0 -0 -4.08906 0.50726 0 0 -0.56163 0 0 -0.11427 0.09897 2.04702 0 -0.16833 0 -1.2888 -0.33146 0.68128 -2.29371
TYR_596 -11.5957 1.52678 4.37739 -0.91064 0.39134 0.53431 3.96472 -3.3448 -6e-05 -0.00046 -2.38252 -0.57844 0 0 0 0 0 0.02497 0.02498 0 3.57158 -0.21759 0.00101 1.2797 -0.45544 0.89357 -2.89527
SER_597 -5.57483 0.76572 4.94809 -0.02765 0 0.04246 2.95736 -2.61966 -0 -0 -1.3421 -1.04259 0 0 0 0 0 -0.08241 0.00066 0.1889 0 -0.10983 0.62113 -0.77834 -0.47997 0.81431 -1.71877
ARG_598 -9.59033 1.26372 6.22058 -0.97754 0.47104 0.88372 2.48998 -3.13326 -0.00405 -0.03981 -0.25549 -0.03494 0 0 0 0 0 0.09833 0.57513 4.24635 0 -0.18561 0 -1.2888 -0.38407 0.95531 1.31027
TYR_599 -8.48887 0.72619 3.50071 -0.95541 0.36593 0.59658 1.97845 -2.3958 -0.07176 -0.53528 -1.47556 -0.25488 0 0 0 -0.54334 0 0.62521 0.00294 0 4.36652 -0.2572 0.01912 1.2797 -0.36276 0.95019 -0.92931
THR_600 -7.06047 0.89893 4.15779 -0.16141 0.07104 0.05876 2.3464 -2.53224 -0.02063 -0.13118 -1.41935 -0.06413 0 0 0 0 0 0.21895 0.21797 0.4585 0 -0.1594 2.30225 -1.0874 -0.21558 0.86271 -1.25849
SER_601 -5.37871 0.43161 3.88887 -0.02827 0.00053 0.02359 2.48165 -2.05086 -0.02727 -0.23189 -3.01822 0.00182 0 0 0 -0.65839 0 0.00605 0.00027 0.65031 0 0.43237 0.60471 -0.77834 0.16223 0.64924 -2.8387
ILE_602 -7.20921 0.86096 2.85382 -0.47404 0.30425 0.1134 2.30838 -2.29478 -0 -0 -2.25014 -0.30692 0 0 0 0 0 -0.03188 0.0235 0.24846 0 -0.4243 0 0.73287 0.14465 0.79521 -4.60579
LEU_603 -9.2471 1.0582 1.05276 -0.57565 0.08913 0.20825 2.1868 -2.28377 -0.00341 -0.00957 -2.06836 0.03409 0 0 0 0 0 0.09313 0.09897 0.78546 0 -0.07576 0 0.18072 0.25048 1.21383 -7.01179
ASP_604 -7.70411 1.08595 9.65629 -0.25563 0.1247 0.88411 5.14404 -4.47387 -0.01097 -0.07591 -7.14263 -0.97607 0 0 -1.07374 -0.84215 0 -0.00828 0.00285 0 1.97784 -0.74716 0 -2.3716 0.06107 1.18516 -5.56011
LEU_605 -6.44063 0.62966 3.42892 -0.52501 0.21848 0.14337 2.38892 -2.35634 -4e-05 -0.00141 -2.95868 0.18264 0 0 -0.64545 0 0 0.02144 0.15475 0.14482 0 -0.09311 0 0.18072 -0.38864 0.75012 -5.1655
ASP_606 -4.38208 0.42256 7.06692 -0.09686 0.00491 0.29578 3.24311 -2.92543 -0.00295 -0.03831 -5.51725 0.01209 0 0 -1.68682 -0.85024 0 -0.00878 0.0242 0 2.27391 -0.13042 0 -2.3716 -0.16254 0.51672 -4.31309
ASN_607 -3.51491 0.28405 4.51792 -0.21646 0.02122 0.33291 1.47712 -1.99208 -0 -0 -2.28611 -0.46069 0 0 -0.48752 -0.84215 0 1.02305 0.02042 0 2.39894 -0.30485 0 -0.93687 -0.30588 0.91662 -0.35528
LYS_608 -3.53356 0.41951 4.781 -0.63194 0.18986 0.62917 2.29773 -2.06575 -0.00251 -0.02845 -2.75725 0.21075 0 0 -0.64545 0 0 0.03028 0.12251 1.6074 0 -0.20724 0 -1.5107 0.51066 1.66221 1.07822
THR_609 -6.91789 1.3902 3.17766 -0.1793 0.11833 0.05816 1.96625 -2.26748 -0.01692 -0.12647 -0.51215 -0.2554 0 0 0 0 0 0.46053 0.07785 0.55276 0 -0.41243 2.30348 -1.0874 2.09163 1.35995 1.78137
LEU_610 -9.42669 1.80102 2.02311 -0.53589 0.09219 0.11137 1.55251 -2.22283 -0.00595 -0.05056 -0.89296 0.295 0 0 -0.43324 0 0 0.47024 0.00333 0.97823 0 -0.37058 0 0.18072 1.09484 1.31355 -4.02259
ARG_611 -4.40913 0.19259 4.23807 -0.92411 0.24803 0.68018 2.2139 -2.06097 -0.00251 -0.02845 -2.64841 -0.09588 0 0 -0.43324 0 0 0.15795 0.00412 2.00749 0 0.06066 0 -1.2888 0.00489 1.35674 -0.7269
CYS_612 -6.67136 1.21871 2.20454 -0.09277 0.01757 0.0767 0.29601 -1.36585 -0 -0 -1.3598 -0.21244 0 0 0 0 0 0.73837 0.00213 0.17371 0 -0.29333 0 3.6196 0.89587 1.54599 0.79366
PRO_613 -5.6292 1.10366 1.81427 -0.19365 0.01586 0.14641 0.6455 -0.93773 -0 -0 -1.01317 -0.0475 0 0 0 0 0 0.05348 0.06358 0.79756 0 -0.92493 0 -2.4119 0.38835 1.67355 -4.45585
LEU_614 -6.04225 0.66436 0.26603 -0.47173 0.2676 0.08427 0.52677 -1.19068 -0.01533 -0.13029 0.30886 0.21426 0 0 0 0 0 0.20735 0.1395 0.40888 0 -0.33969 0 0.18072 -0.4639 0.73709 -4.64817
TYR_615 -9.24476 1.15841 3.01161 -0.66654 0.05822 0.41382 1.62146 -2.26688 -0.01937 -0.3138 -0.78472 -0.08108 0 0 0 -0.18803 0 0.02963 0.60349 0 2.0727 -0.42586 0.03629 1.2797 -0.25369 0.52056 -3.43883
ARG_616 -4.41755 0.11903 4.63751 -0.60802 0.11471 0.42804 1.94642 -1.92846 -0.0504 -0.37574 -2.86495 -0.1912 0 0 -1.3278 -0.36973 0 -0.03934 0.02182 1.87893 0 -0.21212 0 -1.2888 -0.15482 0.47515 -4.20732
GLY_617 -3.78212 0.22286 2.90409 -0.00023 0 0 1.29297 -1.67222 -0.0049 -0.04016 -1.09785 -0.15517 0 0 0 0 0 -0.01056 0 0 0 -1.08096 0 0.83697 0.06237 0.2737 -2.25123
THR_618 -7.27864 1.24177 5.2905 -0.11908 0.06408 0.06362 2.55836 -2.81351 -0.0591 -0.41103 -2.96107 -0.60643 0 0 -0.79072 -0.72335 0 -0.03294 0.13911 0.09892 0 -0.68391 4.12794 -1.0874 0.19059 0.49348 -3.2988
LEU_619 -7.13609 0.51932 1.98934 -0.48152 0.16375 0.11112 1.74852 -1.95388 -0.00669 -0.06263 -1.29756 0.22864 0 0 -0.90161 0 0 -0.01247 0.10653 0.4186 0 -0.25072 0 0.18072 -0.00369 0.74147 -5.89885
VAL_620 -8.75866 2.35538 2.48794 -0.33309 0.39114 0.07649 2.33546 -2.66361 -0 -0 -1.10249 -0.48121 0 0 0 0 0 0.1115 0.05125 0.27512 0 -0.39785 0 1.9342 5.60324 1.8989 3.78372
PRO_621 -7.66325 1.62423 4.43744 -0.06985 1e-05 0.04397 1.17886 -2.08565 -0 -0 -0.65871 0.63636 0 0 0 0 0 -0.10812 0.08079 0.16094 0 -0.5699 0 -2.4119 5.92965 2.08724 2.61211
ARG_622 -8.49057 0.82843 7.76497 -0.76667 0.10014 0.4635 2.87798 -3.51416 -0 -0 -3.25356 0.29541 0 0 -0.55909 0 0 -0.02678 0.41395 2.45412 0 0.0239 0 -1.2888 0.33953 0.90351 -1.43419
LEU_623 -9.2787 1.94288 1.7678 -0.69964 0.63399 0.24745 2.72453 -2.37294 -0.0004 -0.00572 -1.35748 -0.05412 0 0 -0.43055 0 0 -0.05817 0.02089 1.3939 0 -0.30193 0 0.18072 -0.04393 1.01237 -4.67904
ALA_624 -5.45108 0.98141 2.01483 -0.03013 0.01962 0 1.77095 -2.24439 -0.00562 -0.04935 -1.53354 -0.48316 0 0 0 0 0 -0.02881 0 0 0 0.43495 0 1.8394 0.1754 0.82613 -1.76341
ASP_625 -5.47642 0.50511 6.50415 -0.18156 0.05902 0.56078 2.6703 -3.02127 -0 -0 -2.19286 -1.47224 0 0 -0.70181 0 0 0.16366 0.0235 0 3.19574 -0.27552 0 -2.3716 0.52159 0.48362 -1.00579
HIS_626 -4.64065 0.30786 4.98164 -0.41783 0.00482 0.49906 2.47799 -2.23101 -0.01836 -0.10056 -1.82993 -0.52216 0 0 -1.0142 0 0 -0.08978 0.47355 0 2.80661 0.17044 0 -0.45461 0.15563 0.61988 1.17839
ARG_627 -3.57361 0.38635 4.11603 -0.88505 0.19543 0.62969 1.43395 -1.80872 -0 -0 -2.09816 -0.09351 0 0 -1.19629 0 0 -0.0449 0.01234 1.72451 0 -0.07068 0 -1.2888 0.21135 0.63516 -1.7149
THR_628 -4.19431 0.34288 2.63166 -0.10751 0.06975 0.08021 1.31336 -1.45686 -0.00111 -0.00423 -0.0124 -0.85116 0 0 0 0 0 -0.01442 0.11098 0.10233 0 -0.48708 2.37235 -1.0874 -0.03351 0.41186 -0.81461
GLN_629 -2.07799 0.0551 2.07345 -0.5748 0.09435 0.59114 0.34049 -0.91797 -0.02798 -0.14853 -0.11553 -0.79565 0 0 0 0 0 0.08138 0.0176 0 2.71178 -0.05692 0 -0.18838 0.2351 0.21541 1.51203
ILE_630 -7.63412 1.31308 1.61834 -0.48368 0.39296 0.1091 1.24385 -1.84692 -0.02264 -0.13971 -0.64277 0.05058 0 0 -0.52876 0 0 -0.03304 0.17864 0.40001 0 -0.46362 0 0.73287 0.24224 0.49364 -5.01995
LYS_631 -3.00006 0.27437 2.77739 -0.4944 0.10816 0.32193 0.54274 -1.2717 -0.02798 -0.14853 -0.19322 -0.07822 0 0 0 0 0 0.05291 0.13858 1.78377 0 -0.03285 0 -1.5107 -0.27118 0.98971 -0.03931
ARG_632 -4.66975 0.57969 4.75774 -0.4664 0.06152 0.28752 2.09391 -2.0273 -0.00699 -0.06513 -1.84451 -0.1782 0 0 0 0 0 0.0143 0.07027 1.51898 0 -0.20886 0 -1.2888 0.41666 0.99635 0.04102
GLY_633 -4.49274 0.72892 4.11868 -4e-05 0 0 2.25149 -2.30291 -0 -0 -2.5436 -0.41545 0 0 -0.37472 0 0 -0.09668 0 0 0 0.26004 0 0.83697 0.91536 0.68005 -0.43463
SER_634 -3.88109 0.47181 3.95883 -0.02503 5e-05 0.0225 1.69138 -1.97224 -0 -0 -1.48712 -0.42334 0 0 0 0 0 -0.05809 0.00236 1.17038 0 -0.09121 0.60013 -0.77834 0.1332 0.43046 -0.23536
THR_635 -7.17909 0.98726 5.92396 -0.19838 0.1109 0.07384 3.82799 -3.16228 -0 -0 -4.10758 -0.12832 0 0 -0.84702 0 0 0.00894 0.49812 0.33897 0 0.06588 2.22708 -1.0874 -0.36078 0.6577 -2.35019
TYR_636 -11.5754 1.45086 4.12926 -0.81984 0.04656 0.32835 3.87662 -3.6084 -0.00079 -0.00571 -2.72272 -0.27383 0 0 -0.43055 0 0 0.10588 0.21497 0 2.3639 0.02733 0.04956 1.2797 -0.05511 0.97094 -4.64842
TYR_637 -7.5876 0.67966 5.77266 -0.95368 0.0577 0.39681 2.74325 -3.06918 -0.0153 -0.1603 -1.70884 -0.30214 0 0 0 0 0 0.16204 0.00741 0 1.83778 -0.38206 0.00015 1.2797 0.01335 0.73717 -0.49141
LEU_638 -5.0697 0.41568 5.06147 -0.68004 0.20884 0.26792 2.34602 -2.5977 -0 -0 -2.05733 0.08078 0 0 0 0 0 0.20533 0.02729 0.8905 0 -0.21096 0 0.18072 -0.00224 0.46805 -0.46537
HIS_D_639 -9.60734 0.82974 8.15538 -0.9207 0.09797 1.03773 3.73267 -4.22786 -0 -0 -3.55562 -0.26902 0 0 -0.37034 0 0 -0.02038 0.73164 0 1.60183 -0.26261 0 -0.45461 0.17115 0.47723 -2.85314
VAL_640 -9.507 1.84441 3.78555 -0.3265 0.38657 0.07437 2.97723 -3.22538 -0 -0 -3.01117 -0.11915 0 0 0 0 0 -0.05136 0.00026 0.04202 0 -0.29292 0 1.9342 0.18953 0.77434 -4.525
GLN_641 -6.62528 0.26016 6.59515 -0.64405 0.09063 0.70049 3.62734 -3.1936 -0.01312 -0.14862 -4.02166 -0.16747 0 0 -0.55083 0 0 0.03478 0.03667 0 4.30974 -0.18122 0 -0.18838 -0.18878 0.66568 0.39762
SER_642 -4.29396 0.29782 5.59986 -0.02702 0 0.063 2.6713 -2.56591 -0.01911 -0.14257 -2.67981 -0.6142 0 0 0 0 0 -0.01485 5e-05 0.63279 0 0.34306 0.60471 -0.77834 0.02879 0.21841 -0.67599
MET_643 -8.54613 0.46837 5.03013 -0.68993 0.08272 0.41812 2.74531 -2.74893 -0 -0 -2.49759 -0.38095 0 0 0 0 0 -0.02511 0.02547 5.13769 0 0.09471 0 0.60916 0.31172 0.19444 0.2292
LEU_644 -8.83867 0.67595 4.81535 -0.64778 0.15358 0.23077 2.9628 -3.02689 -0 -0 -3.38529 0.05158 0 0 0 0 0 0.03633 0.02622 1.03153 0 -0.27471 0 0.18072 -0.02603 0.46515 -5.56939
THR_645 -6.51951 0.32323 6.09648 -0.20758 0.16322 0.07641 3.36321 -3.08776 -0 -0 -3.69056 -0.12743 0 0 0 0 0 -0.01382 0.00029 0.06472 0 -0.01379 2.29383 -1.0874 -0.0865 0.46066 -1.99229
GLN_646 -7.63914 0.51982 6.83512 -0.59069 0.05287 0.59664 3.64011 -3.41391 -0.01912 -0.14262 -2.67152 -0.28194 0 0 0 0 0 0.07765 0.06312 0 2.92984 -0.21706 0 -0.18838 -0.11915 0.25988 -0.30847
LEU_647 -8.98058 1.2067 3.05409 -0.69947 0.28798 0.24224 2.73114 -2.71172 -0 -0 -2.1166 0.15438 0 0 0 0 0 0.02504 0.08205 0.87607 0 -0.23468 0 0.18072 -0.24691 0.43783 -5.71171
CYS_648 -8.53064 0.80092 4.77731 -0.04923 0 0.01597 2.91672 -2.78374 -0 -0 -3.10525 -0.02804 0 0 0 0 0 0.28324 0.0543 0.29974 0 0.2932 0 3.6196 -0.03406 0.50236 -0.9676
SER_649 -5.71592 0.53302 6.18757 -0.02917 0 0.06739 3.32847 -3.01683 -0 -0 -2.93844 -0.57149 0 0 0 -0.44422 0 0.19373 0.01389 0.72771 0 0.33173 0.73376 -0.77834 0.12736 0.37674 -0.87307
LYS_650 -9.35369 0.92195 7.17176 -0.29777 0.02663 0.11735 3.4652 -3.58001 -0 -0 -3.32603 -0.00279 0 0 0 0 0 0.10991 0.62764 1.72029 0 0.00091 0 -1.5107 -0.04042 0.45876 -3.49103
ALA_651 -7.38485 0.97945 3.97065 -0.02137 0 0 3.34312 -3.28861 -0 -0 -3.28478 -0.37001 0 0 0 0 0 0.04143 0 0 0 -0.21551 0 1.8394 -0.30948 0.46028 -4.24029
PHE_652 -8.93737 1.23937 4.56825 -1.00673 0.08503 0.35924 3.04003 -3.07815 -0 -0 -2.76594 0.02959 0 0 0 0 0 -0.01953 0.04597 0 1.87666 -0.31294 0 1.0402 -0.21302 0.39577 -3.65358
LEU_653 -5.35271 0.30538 4.41684 -0.47363 0.20763 0.10442 1.93726 -2.3742 -0 -0 -1.56206 0.2269 0 0 0 0 0 0.37826 0.05134 0.42537 0 -0.23826 0 0.18072 -0.1592 0.3733 -1.55264
TYR_654 -9.78614 1.14123 3.77055 -0.82684 0.03815 0.21248 2.52225 -2.89488 -0.00195 -0.0102 -1.14815 -0.2861 0 0 0 0 0 0.15441 0.12725 0 1.74569 -0.29402 0.03879 1.2797 0.03027 0.68253 -3.50499
THR_655 -5.79609 0.68088 4.59597 -0.20974 0.20725 0.07903 2.59912 -2.48664 -0 -0 -2.14634 -0.02483 0 0 0 0 0 0.3103 0.08428 0.07596 0 0.03512 2.30946 -1.0874 0.20326 1.03535 0.46494
PHE_656 -4.55395 0.37482 1.52106 -0.76724 0.03344 0.38905 1.1837 -1.32368 -0.01352 -0.14036 -1.86553 -0.17088 0 0 0 0 0 -0.03875 1.0626 0 3.94323 -0.02913 0 1.0402 -0.19083 0.83218 1.2864
CYS_657 -5.44349 0.6566 4.65677 -0.07169 0.00125 0.05401 2.72757 -2.19791 -0 -0 -2.78409 -0.39156 0 0 0 0 0 -0.07922 0.00041 0.34408 0 0.06686 0 3.6196 -0.22246 0.45912 1.39584
HIS_658 -5.04353 0.32937 4.44547 -0.70729 0.00669 0.79752 1.80048 -2.2957 -0.01352 -0.14036 -0.92515 -2.30977 0 0 0 0 0 -0.03786 0.13483 0 1.74709 -0.09674 0 -0.45461 -0.18594 0.35178 -2.59725
HIS_D_659 -5.13268 0.49098 4.70746 -0.39814 0.02254 0.50737 1.90176 -2.32867 -0 -0 -1.90448 -0.41998 0 0 -1.07924 0 0 0.09857 0 0 1.86258 -0.11531 0 -0.45461 -0.47199 0.35038 -2.36346
LEU_660 -7.84606 0.88528 2.92339 -0.5116 0.29985 0.12042 2.09191 -2.19065 -0.00852 -0.10283 -0.45574 0.11831 0 0 -0.63986 0 0 0.20818 0.0232 0.44477 0 -0.1619 0 0.18072 -0.07427 0.50756 -4.18784
HIS_D_661 -3.59785 0.13952 3.15453 -0.65095 0.00982 0.65422 1.14485 -1.54168 -0 -0 0.37079 -0.31269 0 0 0 0 0 -0.00564 0.00098 0 1.55009 -0.25507 0 -0.45461 0.29673 0.47326 0.9763
LEU_662 -4.19991 0.43219 3.51202 -0.46809 0.22983 0.08246 1.62925 -1.75417 -0.01227 -0.13236 -0.57482 0.33918 0 0 0 0 0 0.05581 0.07727 0.3843 0 -0.26219 0 0.18072 -0.17174 0.70312 0.0506
PRO_663 -3.40026 0.57705 1.63834 -0.19814 0.00454 0.14367 0.23726 -0.67306 -0 -0 -0.2228 0.03895 0 0 0 0 0 -4e-05 0.00051 0.40069 0 -0.92759 0 -2.4119 -0.454 0.74493 -4.50187
THR_664 -2.06599 0.11516 1.3596 -0.17465 0.0596 0.14728 0.19204 -0.7889 -0 -0 -0.20859 -2.07453 0 0 0 0 0 0.02978 0.03868 0.47198 0 0.09639 2.30499 -1.0874 1.06705 0.33247 -0.18505
HIS_665 -4.12619 0.3564 4.15251 -0.41916 0.01152 0.25785 1.68269 -2.00569 -0 -0 -0.73607 -1.15241 0 0 -1.22425 0 0 0.00525 0.10628 0 2.12597 -0.33473 0 -0.45461 1.32055 0.33933 -0.09476
ASP_666 -2.00615 0.10733 2.24518 -0.11355 0.00805 0.34679 0.41294 -0.94947 -0 -0 -0.28223 -0.49669 0 0 0 0 0 -0.04531 0.04009 0 1.69475 0.03164 0 -2.3716 -0.00014 0.22746 -1.15091
LYS_667 -3.22193 0.26711 3.90764 -0.47179 0.10583 0.27044 1.63107 -1.68968 -0 -0 -1.40645 -0.18051 0 0 -1.22425 0 0 -0.04598 0.01374 1.95064 0 0.24213 0 -1.5107 0.04778 0.25052 -1.06438
GLU_668 -2.63033 0.20048 2.37753 -0.30467 0.06021 0.35914 0.06923 -0.88846 -0.01758 -0.13096 -0.02809 -0.32788 0 0 0 0 0 -0.04663 0.08532 0 2.76976 -0.01558 0 -2.7348 -0.14935 0.25487 -1.09779
THR_669 -4.70731 0.26025 4.48262 -0.17633 0.06726 0.06476 2.57299 -2.25232 -0.00189 -0.01645 -2.05125 -0.42728 0 0 0 0 0 -0.01082 0.0328 0.17644 0 -0.07358 2.35414 -1.0874 -0.18074 0.2554 -0.71871
GLU_670 -3.25036 0.12063 3.93917 -0.4546 0.23331 1.42941 1.3993 -1.8998 -0.04054 -0.28677 -1.42155 -2.97868 0 0 0 0 0 -0.01933 0.04373 0 4.00419 -0.27012 0 -2.7348 -0.22353 0.27591 -2.13443
GLU_671 -3.65628 0.16936 4.22527 -0.46077 0.22488 1.442 1.79826 -2.12335 -0.05072 -0.30738 -1.36619 -2.96053 0 0 0 0 0 -0.05293 0.00166 0 4.02234 -0.30007 0 -2.7348 -0.5981 0.13139 -2.59596
LEU_672 -5.22967 0.36167 4.67811 -0.69222 0.20374 0.26617 2.24533 -2.418 -0.02775 -0.15158 -1.39259 0.11255 0 0 0 0 0 0.0098 0.00758 0.81218 0 -0.21065 0 0.18072 -0.30498 0.14634 -1.40325
VAL_673 -6.25995 0.42853 4.92192 -0.30745 0.18848 0.0701 2.49273 -2.82206 -0.00852 -0.10283 -1.95997 -0.1892 0 0 0 0 0 -0.05641 0 0.05583 0 -0.32532 0 1.9342 -0.05629 0.28337 -1.71284
ALA_674 -4.30185 0.20726 4.51667 -0.02195 0 0 2.37502 -2.45925 -0.01218 -0.14779 -2.3065 -0.35157 0 0 0 0 0 0.00822 0 0 0 -0.27039 0 1.8394 -0.25788 0.30038 -0.88242
SER_675 -4.05072 0.20959 5.15057 -0.0279 0 0.06443 2.56804 -2.43806 -0 -0 -2.57738 -0.60056 0 0 0 0 0 0.01288 0 0.65179 0 0.34317 0.60032 -0.77834 -0.08121 0.1798 -0.77356
ARG_676 -6.56283 0.25211 6.87025 -0.75371 0.1429 0.46712 3.60572 -3.2385 -0.01227 -0.13236 -4.0873 0.18862 0 0 -1.07924 0 0 0.00049 0.09213 2.99012 0 -0.08975 0 -1.2888 0.00654 0.30209 -2.32668
GLN_677 -8.29871 0.64556 6.79307 -0.2759 0.0525 0.23265 3.51012 -3.50628 -0.01029 -0.13135 -3.37155 -0.48404 0 0 -0.63986 0 0 0.01943 0.04125 0 2.78426 -0.02244 0 -0.18838 -0.21477 0.58524 -2.4795
MET_678 -6.73833 0.47714 4.88864 -0.72384 0.22411 0.35461 2.599 -2.6516 -0 -0 -2.51642 -0.13525 0 0 0 0 0 0.06574 0.0609 2.48508 0 -0.07057 0 0.60916 -0.16398 0.48734 -0.74826
SER_679 -4.50627 0.22197 5.57473 -0.02644 0 0.06088 2.96395 -2.62703 -0.00546 -0.02317 -2.98421 -0.60445 0 0 0 0 0 0.15225 0.00928 0.67498 0 0.34207 0.60006 -0.77834 0.03217 0.25024 -0.67277
PHE_680 -9.47691 1.0595 4.46628 -0.88163 0.08092 0.29022 3.12156 -3.04897 -0 -0 -3.39943 -0.03141 0 0 0 0 0 0.00276 0.00175 0 1.83164 -0.49342 0 1.0402 0.15944 0.2505 -5.02701
LEU_681 -10.804 1.43258 3.83863 -0.47164 0.16027 0.10275 3.16893 -3.11747 -0 -0 -2.38391 0.25889 0 0 0 0 0 0.00588 0.05559 0.36246 0 -0.25442 0 0.18072 -0.10647 0.59949 -6.97168
LYS_682 -5.505 0.26848 6.81483 -0.58213 0.23008 0.52384 3.22769 -3.13246 -0.0178 -0.06957 -4.43986 0.14105 0 0 0 -0.53908 0 0.04517 0.18573 2.70305 0 -0.10697 0 -1.5107 -0.18883 0.8521 -1.1004
LEU_683 -3.53091 0.08058 3.53897 -0.50726 0.24842 0.12991 1.47096 -1.70271 -0 -0 -1.00379 0.20325 0 0 0 0 0 -0.02176 0.04934 0.29098 0 -0.29126 0 0.18072 -0.02839 0.66597 -0.227
THR_684 -3.6342 0.25927 2.78795 -0.20469 0.15257 0.07572 1.52956 -1.47312 -0.00546 -0.02317 -0.80957 -0.3296 0 0 0 0 0 -0.03923 0.00378 0.22453 0 0.01295 2.30227 -1.0874 0.2688 0.37431 0.38527
LEU_685 -8.10856 1.02449 2.36271 -0.52344 0.19411 0.13825 1.54115 -1.93632 -0 -0 -1.02903 0.15 0 0 0 0 0 0.04161 0.19185 0.14568 0 -0.18797 0 0.18072 0.03611 0.4859 -5.29275
GLY_686 -2.84867 0.13307 3.29449 -5e-05 0 0 1.75772 -1.66144 -0.00772 -0.08298 -1.11026 -0.37503 0 0 -0.73299 0 0 -0.12451 0 0 0 -1.11958 0 0.83697 -0.56778 0.53505 -2.07371
LEU_687 -9.34217 1.15233 3.10243 -0.47657 0.25152 0.09201 1.91087 -2.52024 -0.02671 -0.08372 -1.21903 0.23729 0 0 0 0 0 -0.00268 0.37633 0.7334 0 -0.24492 0 0.18072 -0.53704 0.80581 -5.61035
VAL_688 -7.10638 0.70947 5.16715 -0.2842 0.21936 0.06266 2.6791 -3.15863 -0.04687 -0.29882 -2.55421 -0.13753 0 0 -0.94588 0 0 -0.00367 0.00421 0.25581 0 -0.67279 0 1.9342 -0.39008 0.83916 -3.72794
ASN_689 -4.75428 0.59002 4.43482 -0.15813 0.02682 0.23453 1.83871 -2.23789 -0.01775 -0.07702 -1.65823 -0.64863 0 0 -0.57589 0 0 -0.08131 0.00059 0 1.51747 0.15858 0 -0.93687 0.45098 0.45095 -1.44251
GLU_690 -6.60252 0.75017 7.20809 -0.46523 0.18435 1.39297 3.80577 -3.20623 -0.02456 -0.22652 -5.12047 -2.62201 0 0 -0.75191 0 0 -0.07843 0.11019 0 3.82018 -0.21145 0 -2.7348 0.62724 0.63616 -3.50899
ASP_691 -9.32481 1.10747 10.7599 -0.09852 0.00118 0.28642 6.16993 -4.91534 -0.00772 -0.08298 -10.0649 -0.60392 0 0 -2.63821 -0.72335 0 -0.13427 0.00015 0 1.7555 -0.01767 0 -2.3716 -0.13414 1.05856 -9.97827
VAL_692 -7.66202 1.1294 4.07525 -0.28604 0.1459 0.05029 2.64414 -2.77252 -0 -0 -1.94043 0.32747 0 0 0 0 0 -0.04221 0.13127 0.59597 0 0.1864 0 1.9342 -0.2095 0.97461 -0.71782
ARG_693 -6.83055 0.5537 7.64542 -0.94073 0.30698 0.55059 3.7929 -3.42609 -0.01839 -0.1173 -4.89125 0.33721 0 0 0 -1.17066 0 0.11163 0.04103 2.50174 0 -0.14704 0 -1.2888 -0.21552 0.84542 -2.3597
VAL_694 -8.7821 1.18043 3.3121 -0.3092 0.29555 0.06909 2.50237 -2.88263 -0.0157 -0.0798 -1.1731 -0.02119 0 0 0 0 0 -0.06432 0.00411 0.02217 0 -0.33862 0 1.9342 -0.06748 0.91906 -3.49507
VAL_695 -8.67547 0.9968 2.4857 -0.31866 0.20297 0.06914 2.46267 -2.77876 -0 -0 -1.61571 -0.17201 0 0 0 0 0 -0.0153 0.00836 0.0761 0 -0.32571 0 1.9342 0.00356 0.94239 -4.71975
GLN_696 -6.8477 0.59253 5.62216 -0.3855 0.06768 0.24964 2.70459 -3.09296 -0.00195 -0.0102 -2.34989 -0.66556 0 0 0 -0.27854 0 0.13198 0.02408 0 3.45326 -0.08804 0 -0.18838 -0.16418 0.78505 -0.44193
TYR_697 -9.21438 1.18151 7.22263 -1.17485 0.21702 0.57045 4.4837 -3.95385 -0.0154 -0.1431 -3.05253 -0.22975 0 0 0 -0.52032 0 -0.00284 0.02165 0 1.86032 -0.32665 0.19212 1.2797 -0.10301 0.75553 -0.95203
LEU_698 -9.71217 1.04733 3.73302 -0.48823 0.20174 0.1105 3.06942 -3.12062 -0 -0 -2.31188 0.21818 0 0 0 0 0 0.12672 0.04289 0.29029 0 -0.27645 0 0.18072 -0.16455 0.83689 -6.21622
ALA_699 -6.70551 1.27483 4.36078 -0.02238 0 0 3.16514 -3.14401 -0 -0 -2.20694 -0.36874 0 0 0 0 0 0.06236 0 0 0 -0.35142 0 1.8394 -0.46968 0.43746 -2.12873
GLU_700 -6.23631 0.31503 7.8132 -0.3268 0.06359 0.35692 3.8135 -3.34084 -0 -0 -4.28786 -0.63567 0 0 0 -0.48947 0 0.08136 0.00415 0 3.72043 -0.07026 0 -2.7348 -0.39355 0.28167 -2.06573
LEU_701 -8.88385 0.84917 4.51174 -0.49939 0.2479 0.12961 2.93346 -3.01747 -0.02276 -0.11184 -2.33705 0.18096 0 0 0 0 0 -0.04444 0.07735 0.31225 0 -0.29591 0 0.18072 -0.27147 0.61583 -5.4452
LEU_702 -9.78975 1.47526 3.78789 -0.50071 0.25306 0.11129 2.79097 -3.19222 -0 -0 -2.5517 0.24435 0 0 0 0 0 0.03752 0.00407 0.42661 0 -0.25175 0 0.18072 -0.29866 0.74738 -6.52569
LYS_703 -5.93302 0.33234 5.72485 -0.41255 0.07036 0.21003 2.61502 -2.64501 -0.00351 -0.01269 -2.43586 -0.06943 0 0 0 0 0 0.01857 0.05999 1.89131 0 0.08699 0 -1.5107 -0.06204 0.38217 -1.69316
LEU_704 -8.05119 0.42912 5.40334 -0.47944 0.20814 0.11268 3.25662 -2.92335 -0 -0 -3.20671 0.22765 0 0 0 0 0 -0.01646 0.00028 0.38478 0 -0.26961 0 0.18072 -0.07033 0.34567 -4.46809
HIS_705 -7.75804 0.43018 6.5294 -0.63225 0.01056 0.61573 2.70947 -3.2932 -0 -0 -2.08743 -0.33781 0 0 0 0 0 -0.00296 0.00846 0 1.56889 -0.30257 0 -0.45461 0.03814 0.43786 -2.52018
TYR_706 -5.48827 0.42924 2.68953 -0.87409 0.02956 0.332 1.228 -1.76959 -0.02276 -0.11184 -0.78119 -0.26281 0 0 0 0 0 0.01857 0.02882 0 1.94754 -0.36146 3e-05 1.2797 0.16921 0.39267 -1.12715
MET_707 -4.65369 0.26788 3.47988 -0.24269 0.06545 0.10419 1.31314 -1.5996 -0 -0 -0.86653 -0.3237 0 0 0 0 0 -0.03499 0.27433 2.17204 0 0.04753 0 0.60916 0.1559 0.53131 1.2996
GLN_708 -4.79616 0.39816 4.52607 -0.61573 0.08415 0.66509 2.15134 -2.05991 -0.01192 -0.09735 -0.91973 -0.58404 0 0 0 -0.93895 0 -0.01665 0.21726 0 2.40614 -0.17311 0 -0.18838 0.33215 0.59434 0.97278
GLU_709 -3.05198 0.17577 3.08676 -0.249 0.06191 0.43626 1.71939 -1.3972 -0.01429 -0.12636 -0.75632 -0.49184 0 0 0 0 0 -0.09029 0.0014 0 2.73609 0.09792 0 -2.7348 0.1653 0.45121 0.01995
SER_710 -4.88219 0.80979 5.90069 -0.05168 0.00063 0.12043 3.42744 -2.57793 -0.02948 -0.20038 -3.86143 0.45065 0 0 0 -0.5168 0 -0.08006 0.00479 1.58319 0 -0.17778 0.61962 -0.77834 1.66548 1.23059 2.65721
PRO_711 -5.93374 1.10618 2.97269 -0.19761 0.00402 0.14466 1.03868 -1.33494 -0.00741 -0.05022 -0.52764 0.01026 0 0 0 0 0 -0.04787 0.00076 0.98654 0 -0.9809 0 -2.4119 1.25086 1.36944 -2.60813
GLY_712 -3.80239 0.22863 3.14038 -6e-05 0 0 0.89968 -1.58485 -0.00127 -0.01306 -1.30908 -0.40234 0 0 0 0 0 -0.01445 0 0 0 -1.36517 0 0.83697 -0.07473 0.45333 -3.0084
THR_713 -3.90648 0.5404 4.44866 -0.18556 0.09873 0.06194 1.5345 -1.95234 -0.01228 -0.06011 -0.79439 -0.27518 0 0 0 0 0 0.14701 0.01734 0.17284 0 -0.36168 2.32444 -1.0874 0.89872 0.26107 1.87023
SER_714 -3.73868 0.53158 3.51806 -0.02569 0.00013 0.02263 1.64325 -1.59786 -0 -0 -1.18542 -0.16543 0 0 0 -0.5168 0 -0.042 0.03641 0.67455 0 -0.10341 0.67156 -0.77834 0.44406 0.52654 -0.08486
HIS_715 -8.06335 1.15169 5.12466 -0.46597 0.02178 0.5662 2.5632 -2.87091 -0.02848 -0.16858 -2.33067 -0.102 0 0 0 -0.93895 0 0.21756 0.00541 0 1.47204 -0.75091 0 -0.45461 -0.26666 1.28229 -4.03624
PRO_716 -4.97895 0.79188 2.9913 -0.1882 0.09147 0.13654 0.27528 -1.28135 -0 -0 0.08241 -0.04289 0 0 0 0 0 0.26666 0.00063 0.16923 0 -0.78559 0 -2.4119 0.12823 1.19755 -3.55768
MET_717 -4.01709 0.55283 2.525 -0.41234 0.06947 0.27125 1.10715 -1.30933 -0.00127 -0.01306 -0.68449 -0.07009 0 0 0 0 0 -0.06489 0.03296 2.37817 0 -0.10572 0 0.60916 0.16979 0.65965 1.69716
LEU_718 -5.76698 0.69819 1.42373 -0.53518 0.22976 0.17512 0.85945 -1.42633 -0 -0 -0.17884 -0.04338 0 0 0 0 0 -0.05376 0.15246 0.29742 0 0.56093 0 0.18072 0.11301 0.5776 -2.73608
ARG_719 -3.50289 0.46971 4.81721 -0.817 0.14337 0.48702 1.48489 -1.94568 -0.02362 -0.15742 -1.95164 0.55791 0 0 0 -0.48947 0 0.13381 0.09354 2.26337 0 0.00083 0 -1.2888 -0.08008 0.57464 0.76969
PHE_720 -9.44269 1.32571 2.70259 -0.85479 0.11153 -0.00849 1.51717 -2.45947 -0 -0 -0.08601 -0.52125 0 0 0 0 0 0.02623 0.06626 0 3.03124 -0.14757 0 1.0402 -0.39757 1.19686 -2.90006
ASP_721 -4.09368 0.37476 4.86141 -0.13142 0.01486 0.39802 2.65305 -2.27272 -0.0141 -0.07526 -4.55122 -0.5573 0 0 0 -1.1519 0 -0.01838 0.08311 0 4.41884 -0.82704 0 -2.3716 -0.22536 1.0771 -2.40881
TYR_722 -7.23474 0.6724 1.65753 -0.66458 0.05895 0.35116 1.19731 -1.77605 -0.00361 -0.06105 -1.77487 -0.22144 0 0 0 -0.80307 0 -0.00282 0.00134 0 2.42859 0.14601 0.19543 1.2797 0.12282 0.63828 -3.7927
VAL_723 -6.19025 1.27311 2.67825 -0.37521 0.56163 0.08834 2.61614 -2.06121 -0 -0 -0.89984 -0.16956 0 0 0 0 0 -0.06944 0.0075 1.27292 0 -0.05494 0 1.9342 0.21803 1.3564 2.18607
PRO_724 -3.96107 0.69934 1.76027 -0.08758 0.00054 0.05438 0.91649 -1.00121 -0.00799 -0.02643 -0.36435 0.66124 0 0 0 0 0 -0.07536 0.00243 0.47627 0 -0.2581 0 -2.4119 -0.2428 1.26706 -2.59877
SER_725 -4.85377 0.67691 4.78998 -0.01667 0 0.02851 2.54771 -2.48269 -0.01533 -0.13029 -1.75071 -1.14358 0 0 0 0 0 -0.06144 0.00093 0.40388 0 0.09268 0.61315 -0.77834 1.4973 0.58764 0.00588
PHE_726 -9.51393 1.09083 3.28944 -0.97369 0.06676 0.37856 1.91754 -2.73615 -0 -0 -0.76126 0.0185 0 0 0 0 0 0.05838 0.22816 0 1.8104 -0.19309 0 1.0402 1.93052 0.72864 -1.62018
LEU_727 -9.16309 1.59539 3.29633 -0.55421 0.26947 0.11933 2.47334 -2.77381 -0.02638 -0.1373 0.16033 0.4334 0 0 0 0 0 -0.10112 0.58426 0.54484 0 0.24766 0 0.18072 0.41716 0.93103 -1.50265
TYR_728 -8.78949 0.93174 3.59284 -0.66053 0.18316 0.39369 2.8525 -2.57774 -0.01896 -0.11596 -0.875 -0.1398 0 0 -0.691 0 0 0.01612 0.3401 0 1.98188 -0.36421 0.09891 1.2797 0.05211 0.90119 -1.60873
LYS_729 -5.67981 0.27924 4.54333 -0.3017 0.02935 0.14003 0.70274 -1.96282 -0.05163 -0.18808 -1.33778 0.03904 0 0 0 0 0 -0.02176 0.0673 2.12935 0 -0.02049 0 -1.5107 -0.29079 0.50417 -2.931
ILE_730 -6.19965 0.62422 3.60961 -0.61381 0.44575 0.11972 2.0158 -2.05897 -0 -0 -0.59371 0.1493 0 0 0 0 0 -0.03527 0.00948 1.06198 0 -0.72614 0 0.73287 -0.36871 0.60327 -1.22425
GLY_731 -1.51912 0.18081 1.5351 -0.00023 0 0 0.62483 -0.85726 -0.01092 -0.03436 0.25818 -0.21065 0 0 0 0 0 -0.06695 0 0 0 0.35009 0 0.83697 -0.16426 0.54903 1.47125
GLY_732 -1.60064 0.08085 1.62436 -7e-05 0 0 0.90787 -0.86449 -0 -0 -1.1744 -0.39488 0 0 0 0 0 -0.13886 0 0 0 -1.51934 0 0.83697 -0.30338 0.1629 -2.3831
SER_733 -3.52738 0.36949 4.87286 -0.03159 0.00051 0.05839 2.41236 -2.15238 -0.01582 -0.15735 -0.98468 -0.85206 0 0 0 0 0 -0.04738 0.00414 0.09797 0 -0.13701 0.60391 -0.77834 -0.06164 0.21984 -0.10616
GLY_734 -1.86068 0.16306 2.41257 -4e-05 0 0 0.92165 -1.18716 -0.00786 -0.04236 -0.37108 -0.41624 0 0 0 0 0 -0.11067 0 0 0 0.43529 0 0.83697 0.43615 0.13967 1.34927
SER_735 -2.3853 0.19682 2.95769 -0.0305 0.00186 0.05079 1.04169 -1.39983 -0 -0 0.37393 -0.97319 0 0 0 0 0 -0.03347 0.00962 0.18599 0 -0.35696 0.62598 -0.77834 -0.1541 0.19768 -0.46964
GLU_736 -6.47834 0.56911 7.54808 -0.38004 0.04262 0.80191 3.11069 -3.2063 -0.03478 -0.27331 -4.3305 -0.44067 0 0 0 -0.80307 0 -0.04313 0.08308 0 2.97496 0.00557 0 -2.7348 -0.4251 0.45232 -3.56172
ASN_737 -5.27937 0.234 4.86984 -0.18749 0.02508 0.31193 1.53945 -2.40049 -0.00898 -0.04672 -0.06865 -0.59081 0 0 0 0 0 0.22396 0.0137 0 2.51592 -0.57094 0 -0.93687 -0.09904 0.48555 0.03006
LEU_738 -5.40602 0.51897 2.03288 -0.50572 0.25905 0.11298 0.65219 -1.54665 -0.00343 -0.03649 -0.42714 0.2395 0 0 0 0 0 0.10683 0.13065 0.72392 0 -0.15785 0 0.18072 0.51098 0.68096 -1.93368
TYR_739 -7.68713 0.86995 2.92074 -0.5772 0.01971 0.32729 1.08037 -1.90698 -0.00361 -0.06105 -0.04639 -0.13264 0 0 0 0 0 0.41366 0.29033 0 2.4375 -0.42006 0.00265 1.2797 0.36235 0.88312 0.0523
PHE_740 -9.72086 1.26424 2.95986 -0.86562 0.42792 0.23988 2.33632 -2.47801 -0.00799 -0.02643 -2.24496 -0.79792 0 0 0 0 0 0.06019 0.02853 0 2.19945 -0.17795 0 1.0402 0.66981 0.68056 -4.41277
GLN_741 -8.10309 1.09644 6.34982 -0.50232 0.15028 0.50387 2.23029 -2.98742 -0.05334 -0.34133 -2.18725 -0.86615 0 0 0 -0.36164 0 0.06603 0.24189 0 3.37769 0.12695 0 -0.18838 2.15948 0.77333 1.48514
GLY_742 -2.93867 0.61948 2.42849 -6e-05 0 0 1.34118 -1.38384 -0 -0 -0.09723 -0.34921 0 0 -1.00182 0 0 -0.15562 0 0 0 -1.53221 0 0.83697 1.18132 0.62743 -0.42379
GLY_743 -3.4098 0.21281 2.30752 -4e-05 0 0 1.11877 -1.49694 -0 -0 -1.28725 -0.40831 0 0 -0.691 0 0 -0.10877 0 0 0 0.39346 0 0.83697 -0.04907 0.26837 -2.31327
THR:CtermProteinFull_744 -3.79592 0.35492 4.54848 -0.25073 0.19977 0.15957 1.90569 -1.91951 -0.00606 -0.07056 -1.97473 -0.33502 0 0 -1.05962 0 0 0 0.00286 0.28211 0 0 2.31806 -1.0874 0.13665 0.28558 -0.30585
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 96494 DOMAINID 91533 MODEL 3 2021-07-17_00000178_2_11
MODEL     3
REMARK    Rerank model03.pdb score: 379.215 tmscore: 0.52085 7mgeB_201 prob: 100 ident: 59.64
ATOM      1  N   LEU A   1     -18.048   4.239  23.751  1.00 15.230          N  
ATOM      2  CA  LEU A   1     -17.460   2.930  23.484  1.00 14.510          C  
ATOM      3  C   LEU A   1     -15.933   2.909  23.475  1.00 13.780          C  
ATOM      4  O   LEU A   1     -15.359   2.102  22.759  1.00 13.570          O  
ATOM      5  CB  LEU A   1     -17.894   2.427  22.089  1.00 20.600          C  
ATOM      6  CG  LEU A   1     -19.400   2.146  21.794  1.00 20.600          C  
ATOM      7  CD1 LEU A   1     -19.543   1.817  20.286  1.00 20.600          C  
ATOM      8  CD2 LEU A   1     -19.873   0.944  22.628  1.00 20.600          C  
ATOM      9 1H   LEU A   1     -18.993   4.130  24.088  1.00 18.280          H  
ATOM     10 2H   LEU A   1     -17.508   4.726  24.452  1.00 18.280          H  
ATOM     11 3H   LEU A   1     -18.049   4.787  22.905  1.00 18.280          H  
ATOM     12  HA  LEU A   1     -17.799   2.243  24.258  1.00 17.410          H  
ATOM     13 1HB  LEU A   1     -17.537   3.141  21.344  1.00 24.720          H  
ATOM     14 2HB  LEU A   1     -17.378   1.495  21.912  1.00 24.720          H  
ATOM     15  HG  LEU A   1     -20.002   3.022  22.020  1.00 24.720          H  
ATOM     16 1HD1 LEU A   1     -20.570   1.614  20.039  1.00 24.720          H  
ATOM     17 2HD1 LEU A   1     -19.191   2.663  19.691  1.00 24.720          H  
ATOM     18 3HD1 LEU A   1     -18.946   0.949  20.045  1.00 24.720          H  
ATOM     19 1HD2 LEU A   1     -20.914   0.724  22.408  1.00 24.720          H  
ATOM     20 2HD2 LEU A   1     -19.259   0.078  22.365  1.00 24.720          H  
ATOM     21 3HD2 LEU A   1     -19.775   1.150  23.687  1.00 24.720          H  
ATOM     22  N   SER A   2     -15.242   3.747  24.249  1.00 13.530          N  
ATOM     23  CA  SER A   2     -13.769   3.695  24.171  1.00 12.960          C  
ATOM     24  C   SER A   2     -13.184   2.352  24.646  1.00 12.420          C  
ATOM     25  O   SER A   2     -12.285   1.782  24.023  1.00 12.770          O  
ATOM     26  CB  SER A   2     -13.144   4.788  24.992  1.00 18.370          C  
ATOM     27  OG  SER A   2     -13.466   6.062  24.495  1.00 18.370          O  
ATOM     28  H   SER A   2     -15.703   4.432  24.866  1.00 16.240          H  
ATOM     29  HA  SER A   2     -13.480   3.844  23.132  1.00 15.550          H  
ATOM     30 1HB  SER A   2     -13.456   4.690  26.005  1.00 22.050          H  
ATOM     31 2HB  SER A   2     -12.096   4.650  24.985  1.00 22.050          H  
ATOM     32  HG  SER A   2     -12.888   6.686  24.961  1.00 22.050          H  
ATOM     33  N   GLY A   3     -13.727   1.796  25.717  1.00 11.750          N  
ATOM     34  CA  GLY A   3     -13.243   0.542  26.275  1.00 11.380          C  
ATOM     35  C   GLY A   3     -13.694  -0.682  25.545  1.00 10.660          C  
ATOM     36  O   GLY A   3     -14.341  -1.527  26.128  1.00 10.540          O  
ATOM     37  H   GLY A   3     -14.450   2.298  26.230  1.00 14.100          H  
ATOM     38 1HA  GLY A   3     -12.157   0.556  26.291  1.00 13.660          H  
ATOM     39 2HA  GLY A   3     -13.594   0.460  27.301  1.00 13.660          H  
ATOM     40  N   ALA A   4     -13.317  -0.810  24.295  1.00 10.370          N  
ATOM     41  CA  ALA A   4     -13.772  -1.906  23.447  1.00  9.930          C  
ATOM     42  C   ALA A   4     -13.422  -3.243  24.011  1.00  9.350          C  
ATOM     43  O   ALA A   4     -12.389  -3.406  24.664  1.00  9.420          O  
ATOM     44  CB  ALA A   4     -13.120  -1.875  22.093  1.00 14.080          C  
ATOM     45  H   ALA A   4     -12.741  -0.050  23.923  1.00 12.440          H  
ATOM     46  HA  ALA A   4     -14.859  -1.825  23.342  1.00 11.920          H  
ATOM     47 1HB  ALA A   4     -13.498  -2.686  21.479  1.00 16.890          H  
ATOM     48 2HB  ALA A   4     -13.317  -1.023  21.672  1.00 16.890          H  
ATOM     49 3HB  ALA A   4     -12.078  -1.953  22.184  1.00 16.890          H  
ATOM     50  N   LYS A   5     -14.222  -4.250  23.671  1.00  9.030          N  
ATOM     51  CA  LYS A   5     -13.867  -5.605  24.088  1.00  8.730          C  
ATOM     52  C   LYS A   5     -12.528  -6.010  23.435  1.00  8.940          C  
ATOM     53  O   LYS A   5     -11.819  -6.891  23.921  1.00  9.350          O  
ATOM     54  CB  LYS A   5     -14.993  -6.584  23.755  1.00 12.340          C  
ATOM     55  CG  LYS A   5     -15.250  -6.764  22.276  1.00 12.340          C  
ATOM     56  CD  LYS A   5     -16.551  -7.527  21.988  1.00 12.340          C  
ATOM     57  CE  LYS A   5     -16.409  -9.035  22.215  1.00 12.340          C  
ATOM     58  NZ  LYS A   5     -17.625  -9.770  21.768  1.00 12.340          N  
ATOM     59  H   LYS A   5     -15.071  -4.057  23.119  1.00 10.840          H  
ATOM     60  HA  LYS A   5     -13.723  -5.607  25.169  1.00 10.480          H  
ATOM     61 1HB  LYS A   5     -14.754  -7.555  24.184  1.00 14.810          H  
ATOM     62 2HB  LYS A   5     -15.916  -6.240  24.216  1.00 14.810          H  
ATOM     63 1HG  LYS A   5     -15.294  -5.793  21.777  1.00 14.810          H  
ATOM     64 2HG  LYS A   5     -14.423  -7.330  21.860  1.00 14.810          H  
ATOM     65 1HD  LYS A   5     -17.351  -7.143  22.625  1.00 14.810          H  
ATOM     66 2HD  LYS A   5     -16.839  -7.360  20.948  1.00 14.810          H  
ATOM     67 1HE  LYS A   5     -15.551  -9.396  21.651  1.00 14.810          H  
ATOM     68 2HE  LYS A   5     -16.248  -9.238  23.273  1.00 14.810          H  
ATOM     69 1HZ  LYS A   5     -17.506 -10.759  21.908  1.00 14.810          H  
ATOM     70 2HZ  LYS A   5     -18.434  -9.459  22.280  1.00 14.810          H  
ATOM     71 3HZ  LYS A   5     -17.791  -9.591  20.763  1.00 14.810          H  
ATOM     72  N   PHE A   6     -12.178  -5.309  22.351  1.00  8.940          N  
ATOM     73  CA  PHE A   6     -10.952  -5.480  21.601  1.00  9.290          C  
ATOM     74  C   PHE A   6     -10.018  -4.270  21.773  1.00  8.970          C  
ATOM     75  O   PHE A   6      -9.166  -4.045  20.920  1.00  9.040          O  
ATOM     76  CB  PHE A   6     -11.245  -5.617  20.110  1.00 12.870          C  
ATOM     77  CG  PHE A   6     -12.158  -6.739  19.760  1.00 12.870          C  
ATOM     78  CD1 PHE A   6     -13.428  -6.476  19.265  1.00 12.870          C  
ATOM     79  CD2 PHE A   6     -11.773  -8.055  19.937  1.00 12.870          C  
ATOM     80  CE1 PHE A   6     -14.281  -7.505  18.944  1.00 12.870          C  
ATOM     81  CE2 PHE A   6     -12.628  -9.084  19.620  1.00 12.870          C  
ATOM     82  CZ  PHE A   6     -13.881  -8.809  19.120  1.00 12.870          C  
ATOM     83  H   PHE A   6     -12.834  -4.619  22.030  1.00 10.730          H  
ATOM     84  HA  PHE A   6     -10.439  -6.373  21.964  1.00 11.150          H  
ATOM     85 1HB  PHE A   6     -11.689  -4.692  19.748  1.00 15.440          H  
ATOM     86 2HB  PHE A   6     -10.312  -5.761  19.568  1.00 15.440          H  
ATOM     87  HD1 PHE A   6     -13.750  -5.442  19.126  1.00 15.440          H  
ATOM     88  HD2 PHE A   6     -10.783  -8.274  20.334  1.00 15.440          H  
ATOM     89  HE1 PHE A   6     -15.276  -7.286  18.553  1.00 15.440          H  
ATOM     90  HE2 PHE A   6     -12.312 -10.117  19.763  1.00 15.440          H  
ATOM     91  HZ  PHE A   6     -14.556  -9.625  18.867  1.00 15.440          H  
ATOM     92  N   SER A   7     -10.185  -3.475  22.843  1.00  8.810          N  
ATOM     93  CA  SER A   7      -9.368  -2.266  23.059  1.00  8.670          C  
ATOM     94  C   SER A   7      -7.884  -2.553  23.033  1.00  8.510          C  
ATOM     95  O   SER A   7      -7.429  -3.559  23.608  1.00  8.660          O  
ATOM     96  CB  SER A   7      -9.715  -1.586  24.361  1.00 12.190          C  
ATOM     97  OG  SER A   7      -8.845  -0.513  24.606  1.00 12.190          O  
ATOM     98  H   SER A   7     -10.914  -3.687  23.526  1.00 10.570          H  
ATOM     99  HA  SER A   7      -9.592  -1.559  22.263  1.00 10.400          H  
ATOM    100 1HB  SER A   7     -10.721  -1.222  24.310  1.00 14.630          H  
ATOM    101 2HB  SER A   7      -9.669  -2.299  25.180  1.00 14.630          H  
ATOM    102  HG  SER A   7      -9.208  -0.047  25.366  1.00 14.630          H  
ATOM    103  N   ARG A   8      -7.138  -1.661  22.348  1.00  8.320          N  
ATOM    104  CA  ARG A   8      -5.693  -1.794  22.175  1.00  8.190          C  
ATOM    105  C   ARG A   8      -4.769  -0.630  22.569  1.00  8.310          C  
ATOM    106  O   ARG A   8      -3.555  -0.817  22.535  1.00  8.240          O  
ATOM    107  CB  ARG A   8      -5.381  -2.102  20.720  1.00 11.520          C  
ATOM    108  CG  ARG A   8      -5.918  -3.398  20.261  1.00 11.520          C  
ATOM    109  CD  ARG A   8      -5.597  -3.695  18.879  1.00 11.520          C  
ATOM    110  NE  ARG A   8      -6.128  -4.995  18.514  1.00 11.520          N  
ATOM    111  CZ  ARG A   8      -5.869  -5.653  17.371  1.00 11.520          C  
ATOM    112  NH1 ARG A   8      -5.091  -5.127  16.457  1.00 11.520          N  
ATOM    113  NH2 ARG A   8      -6.395  -6.852  17.174  1.00 11.520          N  
ATOM    114  H   ARG A   8      -7.613  -0.882  21.925  1.00  9.980          H  
ATOM    115  HA  ARG A   8      -5.398  -2.663  22.748  1.00  9.830          H  
ATOM    116 1HB  ARG A   8      -5.775  -1.323  20.076  1.00 13.820          H  
ATOM    117 2HB  ARG A   8      -4.301  -2.128  20.573  1.00 13.820          H  
ATOM    118 1HG  ARG A   8      -5.528  -4.196  20.893  1.00 13.820          H  
ATOM    119 2HG  ARG A   8      -6.979  -3.373  20.332  1.00 13.820          H  
ATOM    120 1HD  ARG A   8      -6.043  -2.939  18.229  1.00 13.820          H  
ATOM    121 2HD  ARG A   8      -4.514  -3.702  18.748  1.00 13.820          H  
ATOM    122  HE  ARG A   8      -6.728  -5.448  19.191  1.00 13.820          H  
ATOM    123 1HH1 ARG A   8      -4.680  -4.183  16.586  1.00 13.820          H  
ATOM    124 2HH1 ARG A   8      -4.870  -5.670  15.606  1.00 13.820          H  
ATOM    125 1HH2 ARG A   8      -6.991  -7.263  17.876  1.00 13.820          H  
ATOM    126 2HH2 ARG A   8      -6.198  -7.357  16.316  1.00 13.820          H  
ATOM    127  N   ASP A   9      -5.267   0.581  22.833  1.00  8.610          N  
ATOM    128  CA  ASP A   9      -4.299   1.677  23.010  1.00  8.820          C  
ATOM    129  C   ASP A   9      -4.859   2.832  23.869  1.00  9.180          C  
ATOM    130  O   ASP A   9      -5.818   3.512  23.481  1.00  9.210          O  
ATOM    131  CB  ASP A   9      -3.836   2.135  21.605  1.00 12.260          C  
ATOM    132  CG  ASP A   9      -2.657   3.115  21.572  1.00 12.260          C  
ATOM    133  OD1 ASP A   9      -2.346   3.687  22.577  1.00 12.260          O  
ATOM    134  OD2 ASP A   9      -2.032   3.234  20.518  1.00 12.260          O  
ATOM    135  H   ASP A   9      -6.258   0.742  22.903  1.00 10.330          H  
ATOM    136  HA  ASP A   9      -3.427   1.282  23.534  1.00 10.580          H  
ATOM    137 1HB  ASP A   9      -3.558   1.263  21.013  1.00 14.720          H  
ATOM    138 2HB  ASP A   9      -4.678   2.611  21.096  1.00 14.720          H  
ATOM    139  N   PHE A  10      -4.303   2.982  25.073  1.00  9.620          N  
ATOM    140  CA  PHE A  10      -4.783   3.932  26.090  1.00 10.070          C  
ATOM    141  C   PHE A  10      -3.687   4.684  26.868  1.00 10.480          C  
ATOM    142  O   PHE A  10      -2.662   4.094  27.221  1.00 10.600          O  
ATOM    143  CB  PHE A  10      -5.635   3.149  27.076  1.00 13.920          C  
ATOM    144  CG  PHE A  10      -6.038   3.908  28.221  1.00 13.920          C  
ATOM    145  CD1 PHE A  10      -7.094   4.757  28.168  1.00 13.920          C  
ATOM    146  CD2 PHE A  10      -5.331   3.786  29.390  1.00 13.920          C  
ATOM    147  CE1 PHE A  10      -7.444   5.471  29.257  1.00 13.920          C  
ATOM    148  CE2 PHE A  10      -5.684   4.498  30.470  1.00 13.920          C  
ATOM    149  CZ  PHE A  10      -6.759   5.348  30.407  1.00 13.920          C  
ATOM    150  H   PHE A  10      -3.506   2.370  25.290  1.00 11.540          H  
ATOM    151  HA  PHE A  10      -5.401   4.678  25.591  1.00 12.080          H  
ATOM    152 1HB  PHE A  10      -6.527   2.781  26.574  1.00 16.700          H  
ATOM    153 2HB  PHE A  10      -5.074   2.291  27.421  1.00 16.700          H  
ATOM    154  HD1 PHE A  10      -7.655   4.866  27.248  1.00 16.700          H  
ATOM    155  HD2 PHE A  10      -4.470   3.112  29.434  1.00 16.700          H  
ATOM    156  HE1 PHE A  10      -8.267   6.140  29.201  1.00 16.700          H  
ATOM    157  HE2 PHE A  10      -5.113   4.400  31.382  1.00 16.700          H  
ATOM    158  HZ  PHE A  10      -7.063   5.930  31.277  1.00 16.700          H  
ATOM    159  N   ILE A  11      -3.875   5.994  27.137  1.00 10.810          N  
ATOM    160  CA  ILE A  11      -2.871   6.720  27.942  1.00 11.250          C  
ATOM    161  C   ILE A  11      -3.460   7.413  29.173  1.00 11.330          C  
ATOM    162  O   ILE A  11      -4.435   8.153  29.076  1.00 11.140          O  
ATOM    163  CB  ILE A  11      -2.096   7.775  27.103  1.00 15.570          C  
ATOM    164  CG1 ILE A  11      -1.353   7.060  25.934  1.00 15.570          C  
ATOM    165  CG2 ILE A  11      -1.096   8.583  28.009  1.00 15.570          C  
ATOM    166  CD1 ILE A  11      -0.673   7.964  24.945  1.00 15.570          C  
ATOM    167  H   ILE A  11      -4.729   6.487  26.834  1.00 12.970          H  
ATOM    168  HA  ILE A  11      -2.144   5.999  28.309  1.00 13.500          H  
ATOM    169  HB  ILE A  11      -2.810   8.467  26.658  1.00 18.690          H  
ATOM    170 1HG1 ILE A  11      -0.623   6.390  26.345  1.00 18.690          H  
ATOM    171 2HG1 ILE A  11      -2.081   6.477  25.378  1.00 18.690          H  
ATOM    172 1HG2 ILE A  11      -0.583   9.321  27.418  1.00 18.690          H  
ATOM    173 2HG2 ILE A  11      -1.626   9.101  28.802  1.00 18.690          H  
ATOM    174 3HG2 ILE A  11      -0.364   7.900  28.453  1.00 18.690          H  
ATOM    175 1HD1 ILE A  11      -0.214   7.356  24.158  1.00 18.690          H  
ATOM    176 2HD1 ILE A  11      -1.395   8.623  24.517  1.00 18.690          H  
ATOM    177 3HD1 ILE A  11       0.085   8.543  25.423  1.00 18.690          H  
ATOM    178  N   LEU A  12      -2.850   7.194  30.343  1.00 11.720          N  
ATOM    179  CA  LEU A  12      -3.321   7.879  31.552  1.00 11.960          C  
ATOM    180  C   LEU A  12      -2.182   8.366  32.404  1.00 12.340          C  
ATOM    181  O   LEU A  12      -1.320   7.586  32.807  1.00 12.560          O  
ATOM    182  CB  LEU A  12      -4.220   6.998  32.428  1.00 16.650          C  
ATOM    183  CG  LEU A  12      -4.707   7.606  33.809  1.00 16.650          C  
ATOM    184  CD1 LEU A  12      -5.619   8.810  33.578  1.00 16.650          C  
ATOM    185  CD2 LEU A  12      -5.455   6.542  34.598  1.00 16.650          C  
ATOM    186  H   LEU A  12      -2.019   6.587  30.373  1.00 14.060          H  
ATOM    187  HA  LEU A  12      -3.897   8.747  31.238  1.00 14.350          H  
ATOM    188 1HB  LEU A  12      -5.095   6.822  31.875  1.00 19.980          H  
ATOM    189 2HB  LEU A  12      -3.718   6.050  32.619  1.00 19.980          H  
ATOM    190  HG  LEU A  12      -3.846   7.939  34.392  1.00 19.980          H  
ATOM    191 1HD1 LEU A  12      -5.928   9.194  34.544  1.00 19.980          H  
ATOM    192 2HD1 LEU A  12      -5.105   9.596  33.042  1.00 19.980          H  
ATOM    193 3HD1 LEU A  12      -6.495   8.504  33.011  1.00 19.980          H  
ATOM    194 1HD2 LEU A  12      -5.783   6.963  35.552  1.00 19.980          H  
ATOM    195 2HD2 LEU A  12      -6.328   6.200  34.033  1.00 19.980          H  
ATOM    196 3HD2 LEU A  12      -4.790   5.707  34.786  1.00 19.980          H  
ATOM    197  N   ILE A  13      -2.207   9.650  32.724  1.00 12.490          N  
ATOM    198  CA  ILE A  13      -1.175  10.217  33.559  1.00 12.940          C  
ATOM    199  C   ILE A  13      -1.700  10.287  34.986  1.00 13.440          C  
ATOM    200  O   ILE A  13      -1.140   9.696  35.906  1.00 13.490          O  
ATOM    201  CB  ILE A  13      -0.826  11.623  33.053  1.00 17.940          C  
ATOM    202  CG1 ILE A  13      -0.299  11.515  31.588  1.00 17.940          C  
ATOM    203  CG2 ILE A  13       0.221  12.244  33.985  1.00 17.940          C  
ATOM    204  CD1 ILE A  13      -0.172  12.824  30.861  1.00 17.940          C  
ATOM    205  H   ILE A  13      -2.947  10.242  32.369  1.00 14.990          H  
ATOM    206  HA  ILE A  13      -0.289   9.579  33.541  1.00 15.530          H  
ATOM    207  HB  ILE A  13      -1.716  12.247  33.044  1.00 21.520          H  
ATOM    208 1HG1 ILE A  13       0.659  11.046  31.598  1.00 21.520          H  
ATOM    209 2HG1 ILE A  13      -0.981  10.888  31.017  1.00 21.520          H  
ATOM    210 1HG2 ILE A  13       0.463  13.235  33.647  1.00 21.520          H  
ATOM    211 2HG2 ILE A  13      -0.171  12.313  34.999  1.00 21.520          H  
ATOM    212 3HG2 ILE A  13       1.119  11.620  33.991  1.00 21.520          H  
ATOM    213 1HD1 ILE A  13       0.178  12.649  29.849  1.00 21.520          H  
ATOM    214 2HD1 ILE A  13      -1.147  13.311  30.817  1.00 21.520          H  
ATOM    215 3HD1 ILE A  13       0.523  13.457  31.364  1.00 21.520          H  
ATOM    216  N   SER A  14      -2.822  10.970  35.151  1.00 13.930          N  
ATOM    217  CA  SER A  14      -3.441  11.147  36.446  1.00 14.550          C  
ATOM    218  C   SER A  14      -4.910  11.469  36.276  1.00 15.090          C  
ATOM    219  O   SER A  14      -5.357  11.769  35.165  1.00 15.220          O  
ATOM    220  CB  SER A  14      -2.758  12.268  37.208  1.00 20.120          C  
ATOM    221  OG  SER A  14      -2.989  13.508  36.593  1.00 20.120          O  
ATOM    222  H   SER A  14      -3.251  11.417  34.361  1.00 16.720          H  
ATOM    223  HA  SER A  14      -3.353  10.219  37.010  1.00 17.460          H  
ATOM    224 1HB  SER A  14      -3.137  12.294  38.227  1.00 24.150          H  
ATOM    225 2HB  SER A  14      -1.688  12.074  37.262  1.00 24.150          H  
ATOM    226  HG  SER A  14      -2.548  14.163  37.142  1.00 24.150          H  
ATOM    227  N   GLU A  15      -5.650  11.395  37.384  1.00 15.570          N  
ATOM    228  CA  GLU A  15      -7.069  11.745  37.452  1.00 16.190          C  
ATOM    229  C   GLU A  15      -7.477  12.222  38.837  1.00 16.650          C  
ATOM    230  O   GLU A  15      -6.670  12.237  39.772  1.00 16.710          O  
ATOM    231  CB  GLU A  15      -7.972  10.578  37.033  1.00 22.420          C  
ATOM    232  CG  GLU A  15      -8.430  10.614  35.587  1.00 22.420          C  
ATOM    233  CD  GLU A  15      -9.378  11.765  35.341  1.00 22.420          C  
ATOM    234  OE1 GLU A  15      -9.859  12.349  36.314  1.00 22.420          O  
ATOM    235  OE2 GLU A  15      -9.602  12.104  34.185  1.00 22.420          O  
ATOM    236  H   GLU A  15      -5.193  11.114  38.240  1.00 18.680          H  
ATOM    237  HA  GLU A  15      -7.246  12.568  36.758  1.00 19.430          H  
ATOM    238 1HB  GLU A  15      -7.416   9.648  37.159  1.00 26.900          H  
ATOM    239 2HB  GLU A  15      -8.847  10.516  37.674  1.00 26.900          H  
ATOM    240 1HG  GLU A  15      -7.590  10.711  34.922  1.00 26.900          H  
ATOM    241 2HG  GLU A  15      -8.939   9.678  35.359  1.00 26.900          H  
ATOM    242  N   PHE A  16      -8.742  12.611  38.960  1.00 17.090          N  
ATOM    243  CA  PHE A  16      -9.269  13.122  40.225  1.00 17.630          C  
ATOM    244  C   PHE A  16     -10.069  12.126  41.061  1.00 18.100          C  
ATOM    245  O   PHE A  16     -11.012  11.493  40.583  1.00 18.230          O  
ATOM    246  CB  PHE A  16     -10.140  14.351  39.975  1.00 24.470          C  
ATOM    247  CG  PHE A  16     -10.734  14.931  41.231  1.00 24.470          C  
ATOM    248  CD1 PHE A  16      -9.936  15.611  42.137  1.00 24.470          C  
ATOM    249  CD2 PHE A  16     -12.088  14.812  41.504  1.00 24.470          C  
ATOM    250  CE1 PHE A  16     -10.473  16.144  43.282  1.00 24.470          C  
ATOM    251  CE2 PHE A  16     -12.622  15.357  42.646  1.00 24.470          C  
ATOM    252  CZ  PHE A  16     -11.815  16.020  43.535  1.00 24.470          C  
ATOM    253  H   PHE A  16      -9.333  12.547  38.118  1.00 20.510          H  
ATOM    254  HA  PHE A  16      -8.417  13.436  40.826  1.00 21.160          H  
ATOM    255 1HB  PHE A  16      -9.551  15.120  39.487  1.00 29.360          H  
ATOM    256 2HB  PHE A  16     -10.956  14.084  39.301  1.00 29.360          H  
ATOM    257  HD1 PHE A  16      -8.869  15.719  41.937  1.00 29.360          H  
ATOM    258  HD2 PHE A  16     -12.735  14.282  40.800  1.00 29.360          H  
ATOM    259  HE1 PHE A  16      -9.832  16.673  43.990  1.00 29.360          H  
ATOM    260  HE2 PHE A  16     -13.688  15.265  42.848  1.00 29.360          H  
ATOM    261  HZ  PHE A  16     -12.239  16.449  44.442  1.00 29.360          H  
ATOM    262  N   SER A  17      -9.706  12.043  42.337  1.00 18.490          N  
ATOM    263  CA  SER A  17     -10.376  11.206  43.324  1.00 19.060          C  
ATOM    264  C   SER A  17     -11.057  12.075  44.371  1.00 19.790          C  
ATOM    265  O   SER A  17     -10.386  12.779  45.128  1.00 20.310          O  
ATOM    266  CB  SER A  17      -9.380  10.289  43.997  1.00 26.460          C  
ATOM    267  OG  SER A  17      -9.988   9.576  45.035  1.00 26.460          O  
ATOM    268  H   SER A  17      -8.909  12.585  42.640  1.00 22.190          H  
ATOM    269  HA  SER A  17     -11.137  10.610  42.819  1.00 22.870          H  
ATOM    270 1HB  SER A  17      -8.976   9.593  43.260  1.00 31.750          H  
ATOM    271 2HB  SER A  17      -8.549  10.877  44.385  1.00 31.750          H  
ATOM    272  HG  SER A  17      -9.319   8.977  45.369  1.00 31.750          H  
ATOM    273  N   GLU A  18     -12.391  12.056  44.380  1.00 19.930          N  
ATOM    274  CA  GLU A  18     -13.169  12.920  45.264  1.00 20.600          C  
ATOM    275  C   GLU A  18     -13.282  12.435  46.716  1.00 20.970          C  
ATOM    276  O   GLU A  18     -13.223  13.243  47.644  1.00 21.290          O  
ATOM    277  CB  GLU A  18     -14.570  13.102  44.692  1.00 28.570          C  
ATOM    278  CG  GLU A  18     -15.400  14.172  45.386  1.00 28.570          C  
ATOM    279  CD  GLU A  18     -16.708  14.399  44.712  1.00 28.570          C  
ATOM    280  OE1 GLU A  18     -16.970  13.736  43.737  1.00 28.570          O  
ATOM    281  OE2 GLU A  18     -17.449  15.238  45.158  1.00 28.570          O  
ATOM    282  H   GLU A  18     -12.865  11.457  43.719  1.00 23.920          H  
ATOM    283  HA  GLU A  18     -12.681  13.890  45.291  1.00 24.720          H  
ATOM    284 1HB  GLU A  18     -14.514  13.322  43.634  1.00 34.290          H  
ATOM    285 2HB  GLU A  18     -15.115  12.164  44.793  1.00 34.290          H  
ATOM    286 1HG  GLU A  18     -15.577  13.904  46.418  1.00 34.290          H  
ATOM    287 2HG  GLU A  18     -14.832  15.100  45.380  1.00 34.290          H  
ATOM    288  N   GLN A  19     -13.523  11.138  46.926  1.00 21.040          N  
ATOM    289  CA  GLN A  19     -13.702  10.619  48.286  1.00 21.500          C  
ATOM    290  C   GLN A  19     -12.958   9.303  48.486  1.00 21.720          C  
ATOM    291  O   GLN A  19     -12.778   8.545  47.526  1.00 21.820          O  
ATOM    292  CB  GLN A  19     -15.183  10.410  48.610  1.00 29.920          C  
ATOM    293  CG  GLN A  19     -16.031  11.661  48.602  1.00 29.920          C  
ATOM    294  CD  GLN A  19     -17.459  11.391  49.022  1.00 29.920          C  
ATOM    295  OE1 GLN A  19     -18.081  10.423  48.573  1.00 29.920          O  
ATOM    296  NE2 GLN A  19     -17.990  12.244  49.887  1.00 29.920          N  
ATOM    297  H   GLN A  19     -13.559  10.510  46.136  1.00 25.250          H  
ATOM    298  HA  GLN A  19     -13.291  11.344  48.988  1.00 25.800          H  
ATOM    299 1HB  GLN A  19     -15.615   9.717  47.888  1.00 35.900          H  
ATOM    300 2HB  GLN A  19     -15.273   9.965  49.597  1.00 35.900          H  
ATOM    301 1HG  GLN A  19     -15.595  12.405  49.266  1.00 35.900          H  
ATOM    302 2HG  GLN A  19     -16.065  12.038  47.591  1.00 35.900          H  
ATOM    303 1HE2 GLN A  19     -18.933  12.120  50.203  1.00 35.900          H  
ATOM    304 2HE2 GLN A  19     -17.449  13.017  50.223  1.00 35.900          H  
ATOM    305  N   VAL A  20     -12.502   9.052  49.723  1.00 21.920          N  
ATOM    306  CA  VAL A  20     -11.835   7.788  50.037  1.00 22.280          C  
ATOM    307  C   VAL A  20     -12.410   7.087  51.283  1.00 23.030          C  
ATOM    308  O   VAL A  20     -12.891   5.965  51.230  1.00 23.340          O  
ATOM    309  CB  VAL A  20     -10.311   8.026  50.242  1.00 31.050          C  
ATOM    310  CG1 VAL A  20      -9.597   6.707  50.579  1.00 31.050          C  
ATOM    311  CG2 VAL A  20      -9.700   8.668  48.989  1.00 31.050          C  
ATOM    312  H   VAL A  20     -12.663   9.734  50.450  1.00 26.300          H  
ATOM    313  HA  VAL A  20     -11.977   7.116  49.200  1.00 26.740          H  
ATOM    314  HB  VAL A  20     -10.172   8.686  51.098  1.00 37.260          H  
ATOM    315 1HG1 VAL A  20      -8.538   6.893  50.750  1.00 37.260          H  
ATOM    316 2HG1 VAL A  20     -10.009   6.254  51.446  1.00 37.260          H  
ATOM    317 3HG1 VAL A  20      -9.700   6.044  49.769  1.00 37.260          H  
ATOM    318 1HG2 VAL A  20      -8.637   8.841  49.152  1.00 37.260          H  
ATOM    319 2HG2 VAL A  20      -9.828   8.014  48.138  1.00 37.260          H  
ATOM    320 3HG2 VAL A  20     -10.184   9.620  48.781  1.00 37.260          H  
ATOM    321  N   GLY A  21     -12.367   7.734  52.435  1.00 23.400          N  
ATOM    322  CA  GLY A  21     -12.721   7.005  53.648  1.00 24.210          C  
ATOM    323  C   GLY A  21     -11.683   5.870  53.786  1.00 24.850          C  
ATOM    324  O   GLY A  21     -10.492   6.173  53.756  1.00 24.700          O  
ATOM    325  H   GLY A  21     -12.024   8.681  52.486  1.00 28.080          H  
ATOM    326 1HA  GLY A  21     -12.666   7.666  54.513  1.00 29.050          H  
ATOM    327 2HA  GLY A  21     -13.738   6.636  53.574  1.00 29.050          H  
ATOM    328  N   PRO A  22     -12.057   4.589  54.015  1.00 25.640          N  
ATOM    329  CA  PRO A  22     -11.099   3.496  54.136  1.00 26.230          C  
ATOM    330  C   PRO A  22     -10.467   3.011  52.813  1.00 26.380          C  
ATOM    331  O   PRO A  22      -9.360   2.461  52.842  1.00 26.760          O  
ATOM    332  CB  PRO A  22     -11.964   2.386  54.757  1.00 39.340          C  
ATOM    333  CG  PRO A  22     -13.390   2.692  54.292  1.00 39.340          C  
ATOM    334  CD  PRO A  22     -13.470   4.214  54.201  1.00 39.340          C  
ATOM    335  HA  PRO A  22     -10.311   3.804  54.839  1.00 31.480          H  
ATOM    336 1HB  PRO A  22     -11.609   1.401  54.405  1.00 47.210          H  
ATOM    337 2HB  PRO A  22     -11.857   2.386  55.853  1.00 47.210          H  
ATOM    338 1HG  PRO A  22     -13.589   2.202  53.322  1.00 47.210          H  
ATOM    339 2HG  PRO A  22     -14.118   2.270  55.007  1.00 47.210          H  
ATOM    340 1HD  PRO A  22     -14.067   4.474  53.311  1.00 47.210          H  
ATOM    341 2HD  PRO A  22     -13.879   4.647  55.131  1.00 47.210          H  
ATOM    342  N   GLN A  23     -11.164   3.216  51.675  1.00 26.170          N  
ATOM    343  CA  GLN A  23     -10.718   2.801  50.336  1.00 26.000          C  
ATOM    344  C   GLN A  23     -11.211   3.809  49.313  1.00 25.810          C  
ATOM    345  O   GLN A  23     -12.369   4.177  49.384  1.00 25.740          O  
ATOM    346  CB  GLN A  23     -11.277   1.419  49.949  1.00 36.470          C  
ATOM    347  CG  GLN A  23     -10.760   0.255  50.747  1.00 36.470          C  
ATOM    348  CD  GLN A  23      -9.325  -0.085  50.369  1.00 36.470          C  
ATOM    349  OE1 GLN A  23      -9.077  -0.869  49.445  1.00 36.470          O  
ATOM    350  NE2 GLN A  23      -8.379   0.524  51.061  1.00 36.470          N  
ATOM    351  H   GLN A  23     -12.075   3.668  51.722  1.00 31.400          H  
ATOM    352  HA  GLN A  23      -9.640   2.778  50.342  1.00 31.200          H  
ATOM    353 1HB  GLN A  23     -12.363   1.434  50.056  1.00 43.760          H  
ATOM    354 2HB  GLN A  23     -11.063   1.218  48.901  1.00 43.760          H  
ATOM    355 1HG  GLN A  23     -10.799   0.475  51.804  1.00 43.760          H  
ATOM    356 2HG  GLN A  23     -11.379  -0.610  50.529  1.00 43.760          H  
ATOM    357 1HE2 GLN A  23      -7.415   0.353  50.865  1.00 43.760          H  
ATOM    358 2HE2 GLN A  23      -8.644   1.192  51.791  1.00 43.760          H  
ATOM    359  N   PRO A  24     -10.491   4.113  48.222  1.00 25.830          N  
ATOM    360  CA  PRO A  24     -10.937   5.081  47.236  1.00 25.750          C  
ATOM    361  C   PRO A  24     -12.343   4.713  46.785  1.00 25.240          C  
ATOM    362  O   PRO A  24     -12.603   3.581  46.386  1.00 25.190          O  
ATOM    363  CB  PRO A  24      -9.917   4.859  46.109  1.00 38.620          C  
ATOM    364  CG  PRO A  24      -8.664   4.416  46.834  1.00 38.620          C  
ATOM    365  CD  PRO A  24      -9.169   3.514  47.953  1.00 38.620          C  
ATOM    366  HA  PRO A  24     -10.894   6.089  47.612  1.00 30.900          H  
ATOM    367 1HB  PRO A  24     -10.288   4.126  45.384  1.00 46.350          H  
ATOM    368 2HB  PRO A  24      -9.772   5.811  45.569  1.00 46.350          H  
ATOM    369 1HG  PRO A  24      -7.997   3.889  46.132  1.00 46.350          H  
ATOM    370 2HG  PRO A  24      -8.108   5.287  47.209  1.00 46.350          H  
ATOM    371 1HD  PRO A  24      -9.276   2.470  47.616  1.00 46.350          H  
ATOM    372 2HD  PRO A  24      -8.475   3.622  48.791  1.00 46.350          H  
ATOM    373  N   LEU A  25     -13.224   5.709  46.698  1.00 24.930          N  
ATOM    374  CA  LEU A  25     -14.605   5.400  46.357  1.00 24.510          C  
ATOM    375  C   LEU A  25     -14.816   5.776  44.930  1.00 23.700          C  
ATOM    376  O   LEU A  25     -15.513   6.730  44.578  1.00 23.650          O  
ATOM    377  CB  LEU A  25     -15.562   6.178  47.266  1.00 34.480          C  
ATOM    378  CG  LEU A  25     -15.378   5.947  48.796  1.00 34.480          C  
ATOM    379  CD1 LEU A  25     -16.342   6.845  49.560  1.00 34.480          C  
ATOM    380  CD2 LEU A  25     -15.595   4.481  49.160  1.00 34.480          C  
ATOM    381  H   LEU A  25     -12.974   6.666  46.964  1.00 29.920          H  
ATOM    382  HA  LEU A  25     -14.778   4.331  46.453  1.00 29.410          H  
ATOM    383 1HB  LEU A  25     -15.415   7.241  47.079  1.00 41.380          H  
ATOM    384 2HB  LEU A  25     -16.585   5.919  47.002  1.00 41.380          H  
ATOM    385  HG  LEU A  25     -14.365   6.226  49.075  1.00 41.380          H  
ATOM    386 1HD1 LEU A  25     -16.188   6.705  50.630  1.00 41.380          H  
ATOM    387 2HD1 LEU A  25     -16.159   7.866  49.306  1.00 41.380          H  
ATOM    388 3HD1 LEU A  25     -17.367   6.589  49.301  1.00 41.380          H  
ATOM    389 1HD2 LEU A  25     -15.441   4.360  50.234  1.00 41.380          H  
ATOM    390 2HD2 LEU A  25     -16.606   4.179  48.898  1.00 41.380          H  
ATOM    391 3HD2 LEU A  25     -14.878   3.854  48.635  1.00 41.380          H  
ATOM    392  N   LEU A  26     -14.142   4.999  44.117  1.00 23.150          N  
ATOM    393  CA  LEU A  26     -14.081   5.202  42.696  1.00 22.410          C  
ATOM    394  C   LEU A  26     -14.890   4.173  41.953  1.00 21.870          C  
ATOM    395  O   LEU A  26     -15.098   3.055  42.430  1.00 22.120          O  
ATOM    396  CB  LEU A  26     -12.619   5.143  42.255  1.00 31.670          C  
ATOM    397  CG  LEU A  26     -11.662   6.126  42.992  1.00 31.670          C  
ATOM    398  CD1 LEU A  26     -10.247   5.885  42.521  1.00 31.670          C  
ATOM    399  CD2 LEU A  26     -12.067   7.569  42.750  1.00 31.670          C  
ATOM    400  H   LEU A  26     -13.625   4.239  44.573  1.00 27.780          H  
ATOM    401  HA  LEU A  26     -14.505   6.174  42.457  1.00 26.890          H  
ATOM    402 1HB  LEU A  26     -12.251   4.132  42.423  1.00 38.000          H  
ATOM    403 2HB  LEU A  26     -12.570   5.353  41.184  1.00 38.000          H  
ATOM    404  HG  LEU A  26     -11.704   5.930  44.053  1.00 38.000          H  
ATOM    405 1HD1 LEU A  26      -9.567   6.554  43.049  1.00 38.000          H  
ATOM    406 2HD1 LEU A  26      -9.967   4.851  42.725  1.00 38.000          H  
ATOM    407 3HD1 LEU A  26     -10.179   6.074  41.451  1.00 38.000          H  
ATOM    408 1HD2 LEU A  26     -11.384   8.214  43.283  1.00 38.000          H  
ATOM    409 2HD2 LEU A  26     -12.023   7.795  41.683  1.00 38.000          H  
ATOM    410 3HD2 LEU A  26     -13.073   7.752  43.118  1.00 38.000          H  
ATOM    411  N   THR A  27     -15.327   4.557  40.772  1.00 21.340          N  
ATOM    412  CA  THR A  27     -16.028   3.686  39.857  1.00 20.770          C  
ATOM    413  C   THR A  27     -15.186   3.680  38.603  1.00 19.860          C  
ATOM    414  O   THR A  27     -14.249   4.476  38.498  1.00 19.710          O  
ATOM    415  CB  THR A  27     -17.455   4.194  39.576  1.00 29.310          C  
ATOM    416  OG1 THR A  27     -17.387   5.454  38.895  1.00 29.310          O  
ATOM    417  CG2 THR A  27     -18.198   4.379  40.898  1.00 29.310          C  
ATOM    418  H   THR A  27     -15.150   5.504  40.467  1.00 25.610          H  
ATOM    419  HA  THR A  27     -16.071   2.674  40.260  1.00 24.920          H  
ATOM    420  HB  THR A  27     -17.983   3.475  38.952  1.00 35.170          H  
ATOM    421  HG1 THR A  27     -18.266   5.700  38.583  1.00 35.170          H  
ATOM    422 1HG2 THR A  27     -19.207   4.738  40.702  1.00 35.170          H  
ATOM    423 2HG2 THR A  27     -18.246   3.425  41.422  1.00 35.170          H  
ATOM    424 3HG2 THR A  27     -17.677   5.103  41.521  1.00 35.170          H  
ATOM    425  N   ILE A  28     -15.469   2.785  37.666  1.00 19.360          N  
ATOM    426  CA  ILE A  28     -14.671   2.746  36.455  1.00 18.550          C  
ATOM    427  C   ILE A  28     -15.456   3.042  35.177  1.00 17.940          C  
ATOM    428  O   ILE A  28     -16.306   2.239  34.796  1.00 17.920          O  
ATOM    429  CB  ILE A  28     -14.017   1.368  36.285  1.00 26.290          C  
ATOM    430  CG1 ILE A  28     -13.110   1.021  37.504  1.00 26.290          C  
ATOM    431  CG2 ILE A  28     -13.236   1.364  35.030  1.00 26.290          C  
ATOM    432  CD1 ILE A  28     -13.753   0.121  38.549  1.00 26.290          C  
ATOM    433  H   ILE A  28     -16.243   2.148  37.797  1.00 23.230          H  
ATOM    434  HA  ILE A  28     -13.853   3.444  36.569  1.00 22.260          H  
ATOM    435  HB  ILE A  28     -14.790   0.604  36.223  1.00 31.550          H  
ATOM    436 1HG1 ILE A  28     -12.216   0.537  37.146  1.00 31.550          H  
ATOM    437 2HG1 ILE A  28     -12.819   1.953  37.995  1.00 31.550          H  
ATOM    438 1HG2 ILE A  28     -12.807   0.423  34.883  1.00 31.550          H  
ATOM    439 2HG2 ILE A  28     -13.848   1.584  34.179  1.00 31.550          H  
ATOM    440 3HG2 ILE A  28     -12.491   2.099  35.112  1.00 31.550          H  
ATOM    441 1HD1 ILE A  28     -13.040  -0.059  39.353  1.00 31.550          H  
ATOM    442 2HD1 ILE A  28     -14.639   0.584  38.964  1.00 31.550          H  
ATOM    443 3HD1 ILE A  28     -14.026  -0.829  38.090  1.00 31.550          H  
ATOM    444  N   PRO A  29     -15.202   4.177  34.502  1.00 17.580          N  
ATOM    445  CA  PRO A  29     -15.790   4.551  33.237  1.00 17.040          C  
ATOM    446  C   PRO A  29     -15.358   3.598  32.124  1.00 16.210          C  
ATOM    447  O   PRO A  29     -14.226   3.074  32.131  1.00 16.020          O  
ATOM    448  CB  PRO A  29     -15.235   5.961  32.992  1.00 25.560          C  
ATOM    449  CG  PRO A  29     -14.820   6.465  34.348  1.00 25.560          C  
ATOM    450  CD  PRO A  29     -14.368   5.246  35.099  1.00 25.560          C  
ATOM    451  HA  PRO A  29     -16.883   4.564  33.338  1.00 20.450          H  
ATOM    452 1HB  PRO A  29     -14.421   5.923  32.278  1.00 30.670          H  
ATOM    453 2HB  PRO A  29     -16.012   6.593  32.533  1.00 30.670          H  
ATOM    454 1HG  PRO A  29     -13.999   7.200  34.238  1.00 30.670          H  
ATOM    455 2HG  PRO A  29     -15.649   6.986  34.844  1.00 30.670          H  
ATOM    456 1HD  PRO A  29     -13.302   5.071  34.923  1.00 30.670          H  
ATOM    457 2HD  PRO A  29     -14.605   5.415  36.163  1.00 30.670          H  
ATOM    458  N   ASN A  30     -16.246   3.466  31.130  1.00 15.850          N  
ATOM    459  CA  ASN A  30     -15.977   2.708  29.913  1.00 15.150          C  
ATOM    460  C   ASN A  30     -15.440   3.683  28.867  1.00 14.540          C  
ATOM    461  O   ASN A  30     -14.869   3.290  27.844  1.00 14.550          O  
ATOM    462  CB  ASN A  30     -17.231   2.027  29.397  1.00 21.490          C  
ATOM    463  CG  ASN A  30     -17.776   1.029  30.365  1.00 21.490          C  
ATOM    464  OD1 ASN A  30     -17.126   0.709  31.357  1.00 21.490          O  
ATOM    465  ND2 ASN A  30     -18.950   0.535  30.096  1.00 21.490          N  
ATOM    466  H   ASN A  30     -17.156   3.894  31.241  1.00 19.020          H  
ATOM    467  HA  ASN A  30     -15.207   1.963  30.106  1.00 18.180          H  
ATOM    468 1HB  ASN A  30     -17.995   2.776  29.181  1.00 25.790          H  
ATOM    469 2HB  ASN A  30     -17.001   1.514  28.461  1.00 25.790          H  
ATOM    470 1HD2 ASN A  30     -19.362  -0.138  30.710  1.00 25.790          H  
ATOM    471 2HD2 ASN A  30     -19.440   0.825  29.275  1.00 25.790          H  
ATOM    472  N   ASP A  31     -15.713   4.972  29.102  1.00 14.150          N  
ATOM    473  CA  ASP A  31     -15.288   6.046  28.217  1.00 13.710          C  
ATOM    474  C   ASP A  31     -14.228   6.889  28.898  1.00 13.140          C  
ATOM    475  O   ASP A  31     -14.516   7.681  29.800  1.00 13.320          O  
ATOM    476  CB  ASP A  31     -16.466   6.889  27.748  1.00 19.370          C  
ATOM    477  CG  ASP A  31     -17.361   6.113  26.771  1.00 19.370          C  
ATOM    478  OD1 ASP A  31     -16.826   5.560  25.790  1.00 19.370          O  
ATOM    479  OD2 ASP A  31     -18.550   6.060  26.982  1.00 19.370          O  
ATOM    480  H   ASP A  31     -16.201   5.209  29.949  1.00 16.980          H  
ATOM    481  HA  ASP A  31     -14.844   5.613  27.337  1.00 16.450          H  
ATOM    482 1HB  ASP A  31     -17.061   7.204  28.605  1.00 23.240          H  
ATOM    483 2HB  ASP A  31     -16.095   7.787  27.251  1.00 23.240          H  
ATOM    484  N   THR A  32     -12.995   6.672  28.472  1.00 12.620          N  
ATOM    485  CA  THR A  32     -11.807   7.271  29.048  1.00 12.180          C  
ATOM    486  C   THR A  32     -10.880   7.816  27.964  1.00 11.760          C  
ATOM    487  O   THR A  32     -11.238   7.897  26.781  1.00 11.740          O  
ATOM    488  CB  THR A  32     -11.048   6.262  29.908  1.00 17.230          C  
ATOM    489  OG1 THR A  32     -10.531   5.261  29.068  1.00 17.230          O  
ATOM    490  CG2 THR A  32     -11.958   5.641  30.925  1.00 17.230          C  
ATOM    491  H   THR A  32     -12.864   6.005  27.726  1.00 15.140          H  
ATOM    492  HA  THR A  32     -12.108   8.104  29.684  1.00 14.620          H  
ATOM    493  HB  THR A  32     -10.238   6.752  30.438  1.00 20.670          H  
ATOM    494  HG1 THR A  32      -9.902   4.735  29.581  1.00 20.670          H  
ATOM    495 1HG2 THR A  32     -11.399   4.936  31.519  1.00 20.670          H  
ATOM    496 2HG2 THR A  32     -12.341   6.426  31.571  1.00 20.670          H  
ATOM    497 3HG2 THR A  32     -12.780   5.121  30.451  1.00 20.670          H  
ATOM    498  N   LYS A  33      -9.667   8.187  28.370  1.00 11.520          N  
ATOM    499  CA  LYS A  33      -8.648   8.796  27.511  1.00 11.200          C  
ATOM    500  C   LYS A  33      -7.926   7.812  26.560  1.00 10.690          C  
ATOM    501  O   LYS A  33      -6.706   7.603  26.638  1.00 10.410          O  
ATOM    502  CB  LYS A  33      -7.636   9.492  28.430  1.00 15.810          C  
ATOM    503  CG  LYS A  33      -8.219  10.702  29.191  1.00 15.810          C  
ATOM    504  CD  LYS A  33      -7.217  11.290  30.211  1.00 15.810          C  
ATOM    505  CE  LYS A  33      -7.685  12.663  30.754  1.00 15.810          C  
ATOM    506  NZ  LYS A  33      -8.954  12.607  31.597  1.00 15.810          N  
ATOM    507  H   LYS A  33      -9.449   8.060  29.346  1.00 13.820          H  
ATOM    508  HA  LYS A  33      -9.136   9.547  26.889  1.00 13.440          H  
ATOM    509 1HB  LYS A  33      -7.246   8.776  29.161  1.00 18.970          H  
ATOM    510 2HB  LYS A  33      -6.788   9.840  27.839  1.00 18.970          H  
ATOM    511 1HG  LYS A  33      -8.484  11.474  28.466  1.00 18.970          H  
ATOM    512 2HG  LYS A  33      -9.124  10.398  29.710  1.00 18.970          H  
ATOM    513 1HD  LYS A  33      -7.105  10.600  31.051  1.00 18.970          H  
ATOM    514 2HD  LYS A  33      -6.244  11.410  29.734  1.00 18.970          H  
ATOM    515 1HE  LYS A  33      -6.885  13.098  31.353  1.00 18.970          H  
ATOM    516 2HE  LYS A  33      -7.872  13.307  29.897  1.00 18.970          H  
ATOM    517 1HZ  LYS A  33      -9.191  13.542  31.886  1.00 18.970          H  
ATOM    518 2HZ  LYS A  33      -9.710  12.231  31.057  1.00 18.970          H  
ATOM    519 3HZ  LYS A  33      -8.861  12.049  32.462  1.00 18.970          H  
ATOM    520  N   VAL A  34      -8.721   7.234  25.663  1.00 10.740          N  
ATOM    521  CA  VAL A  34      -8.270   6.315  24.617  1.00 10.440          C  
ATOM    522  C   VAL A  34      -7.389   7.075  23.654  1.00  9.910          C  
ATOM    523  O   VAL A  34      -7.665   8.238  23.357  1.00  9.880          O  
ATOM    524  CB  VAL A  34      -9.467   5.676  23.896  1.00 14.740          C  
ATOM    525  CG1 VAL A  34     -10.260   6.717  23.098  1.00 14.740          C  
ATOM    526  CG2 VAL A  34      -8.990   4.565  22.970  1.00 14.740          C  
ATOM    527  H   VAL A  34      -9.709   7.484  25.738  1.00 12.890          H  
ATOM    528  HA  VAL A  34      -7.680   5.520  25.066  1.00 12.530          H  
ATOM    529  HB  VAL A  34     -10.105   5.269  24.641  1.00 17.680          H  
ATOM    530 1HG1 VAL A  34     -11.117   6.235  22.628  1.00 17.680          H  
ATOM    531 2HG1 VAL A  34     -10.609   7.503  23.768  1.00 17.680          H  
ATOM    532 3HG1 VAL A  34      -9.634   7.157  22.323  1.00 17.680          H  
ATOM    533 1HG2 VAL A  34      -9.843   4.116  22.500  1.00 17.680          H  
ATOM    534 2HG2 VAL A  34      -8.334   4.967  22.191  1.00 17.680          H  
ATOM    535 3HG2 VAL A  34      -8.447   3.811  23.542  1.00 17.680          H  
ATOM    536  N   PHE A  35      -6.312   6.461  23.206  1.00  9.730          N  
ATOM    537  CA  PHE A  35      -5.428   7.154  22.299  1.00  9.430          C  
ATOM    538  C   PHE A  35      -5.970   7.157  20.855  1.00  9.400          C  
ATOM    539  O   PHE A  35      -6.572   6.173  20.397  1.00  9.930          O  
ATOM    540  CB  PHE A  35      -4.012   6.634  22.443  1.00 13.320          C  
ATOM    541  CG  PHE A  35      -3.024   7.513  21.801  1.00 13.320          C  
ATOM    542  CD1 PHE A  35      -2.838   8.803  22.276  1.00 13.320          C  
ATOM    543  CD2 PHE A  35      -2.255   7.090  20.790  1.00 13.320          C  
ATOM    544  CE1 PHE A  35      -1.918   9.628  21.722  1.00 13.320          C  
ATOM    545  CE2 PHE A  35      -1.332   7.924  20.237  1.00 13.320          C  
ATOM    546  CZ  PHE A  35      -1.162   9.196  20.700  1.00 13.320          C  
ATOM    547  H   PHE A  35      -6.130   5.483  23.456  1.00 11.680          H  
ATOM    548  HA  PHE A  35      -5.403   8.196  22.616  1.00 11.320          H  
ATOM    549 1HB  PHE A  35      -3.753   6.521  23.496  1.00 15.990          H  
ATOM    550 2HB  PHE A  35      -3.942   5.646  21.987  1.00 15.990          H  
ATOM    551  HD1 PHE A  35      -3.437   9.159  23.118  1.00 15.990          H  
ATOM    552  HD2 PHE A  35      -2.370   6.063  20.424  1.00 15.990          H  
ATOM    553  HE1 PHE A  35      -1.788  10.623  22.109  1.00 15.990          H  
ATOM    554  HE2 PHE A  35      -0.725   7.560  19.425  1.00 15.990          H  
ATOM    555  HZ  PHE A  35      -0.416   9.856  20.256  1.00 15.990          H  
ATOM    556  N   GLY A  36      -5.740   8.273  20.154  1.00  8.930          N  
ATOM    557  CA  GLY A  36      -6.198   8.580  18.788  1.00  8.910          C  
ATOM    558  C   GLY A  36      -5.834   7.607  17.660  1.00  8.890          C  
ATOM    559  O   GLY A  36      -6.371   7.713  16.555  1.00  9.160          O  
ATOM    560  H   GLY A  36      -5.219   9.002  20.630  1.00 10.720          H  
ATOM    561 1HA  GLY A  36      -7.284   8.681  18.814  1.00 10.690          H  
ATOM    562 2HA  GLY A  36      -5.823   9.567  18.520  1.00 10.690          H  
ATOM    563  N   THR A  37      -4.937   6.673  17.918  1.00  8.750          N  
ATOM    564  CA  THR A  37      -4.519   5.670  16.951  1.00  8.690          C  
ATOM    565  C   THR A  37      -5.516   4.531  16.756  1.00  8.560          C  
ATOM    566  O   THR A  37      -5.396   3.763  15.798  1.00  8.570          O  
ATOM    567  CB  THR A  37      -3.207   5.075  17.414  1.00 12.190          C  
ATOM    568  OG1 THR A  37      -3.418   4.566  18.741  1.00 12.190          O  
ATOM    569  CG2 THR A  37      -2.173   6.134  17.406  1.00 12.190          C  
ATOM    570  H   THR A  37      -4.516   6.633  18.839  1.00 10.500          H  
ATOM    571  HA  THR A  37      -4.374   6.162  15.990  1.00 10.430          H  
ATOM    572  HB  THR A  37      -2.910   4.252  16.763  1.00 14.630          H  
ATOM    573  HG1 THR A  37      -2.665   4.007  19.058  1.00 14.630          H  
ATOM    574 1HG2 THR A  37      -1.245   5.729  17.763  1.00 14.630          H  
ATOM    575 2HG2 THR A  37      -2.044   6.514  16.407  1.00 14.630          H  
ATOM    576 3HG2 THR A  37      -2.495   6.924  18.030  1.00 14.630          H  
ATOM    577  N   PHE A  38      -6.506   4.404  17.640  1.00  8.570          N  
ATOM    578  CA  PHE A  38      -7.462   3.316  17.477  1.00  8.590          C  
ATOM    579  C   PHE A  38      -8.864   3.944  17.607  1.00  8.550          C  
ATOM    580  O   PHE A  38      -9.247   4.440  18.667  1.00  8.850          O  
ATOM    581  CB  PHE A  38      -7.105   2.201  18.486  1.00 12.020          C  
ATOM    582  CG  PHE A  38      -7.755   0.828  18.307  1.00 12.020          C  
ATOM    583  CD1 PHE A  38      -7.847   0.230  17.052  1.00 12.020          C  
ATOM    584  CD2 PHE A  38      -8.218   0.108  19.398  1.00 12.020          C  
ATOM    585  CE1 PHE A  38      -8.405  -1.018  16.903  1.00 12.020          C  
ATOM    586  CE2 PHE A  38      -8.783  -1.140  19.234  1.00 12.020          C  
ATOM    587  CZ  PHE A  38      -8.876  -1.697  17.994  1.00 12.020          C  
ATOM    588  H   PHE A  38      -6.572   5.053  18.434  1.00 10.280          H  
ATOM    589  HA  PHE A  38      -7.373   2.919  16.472  1.00 10.310          H  
ATOM    590 1HB  PHE A  38      -6.023   2.056  18.459  1.00 14.420          H  
ATOM    591 2HB  PHE A  38      -7.346   2.556  19.485  1.00 14.420          H  
ATOM    592  HD1 PHE A  38      -7.467   0.743  16.173  1.00 14.420          H  
ATOM    593  HD2 PHE A  38      -8.144   0.549  20.388  1.00 14.420          H  
ATOM    594  HE1 PHE A  38      -8.469  -1.471  15.913  1.00 14.420          H  
ATOM    595  HE2 PHE A  38      -9.157  -1.700  20.079  1.00 14.420          H  
ATOM    596  HZ  PHE A  38      -9.318  -2.687  17.879  1.00 14.420          H  
ATOM    597  N   ASP A  39      -9.604   3.962  16.486  1.00  8.360          N  
ATOM    598  CA  ASP A  39     -10.880   4.686  16.342  1.00  8.510          C  
ATOM    599  C   ASP A  39     -12.091   4.042  17.007  1.00  8.780          C  
ATOM    600  O   ASP A  39     -12.597   3.010  16.546  1.00  8.860          O  
ATOM    601  CB  ASP A  39     -11.177   4.912  14.851  1.00 11.850          C  
ATOM    602  CG  ASP A  39     -12.441   5.777  14.569  1.00 11.850          C  
ATOM    603  OD1 ASP A  39     -13.258   5.960  15.460  1.00 11.850          O  
ATOM    604  OD2 ASP A  39     -12.578   6.238  13.463  1.00 11.850          O  
ATOM    605  H   ASP A  39      -9.230   3.496  15.672  1.00 10.030          H  
ATOM    606  HA  ASP A  39     -10.748   5.669  16.799  1.00 10.210          H  
ATOM    607 1HB  ASP A  39     -10.317   5.395  14.384  1.00 14.220          H  
ATOM    608 2HB  ASP A  39     -11.312   3.946  14.362  1.00 14.220          H  
ATOM    609  N   LEU A  40     -12.554   4.712  18.068  1.00  9.030          N  
ATOM    610  CA  LEU A  40     -13.614   4.292  18.977  1.00  9.450          C  
ATOM    611  C   LEU A  40     -14.949   4.001  18.315  1.00  9.210          C  
ATOM    612  O   LEU A  40     -15.817   3.330  18.875  1.00  9.580          O  
ATOM    613  CB  LEU A  40     -13.790   5.306  20.115  1.00 13.060          C  
ATOM    614  CG  LEU A  40     -14.523   6.646  19.829  1.00 13.060          C  
ATOM    615  CD1 LEU A  40     -14.797   7.306  21.182  1.00 13.060          C  
ATOM    616  CD2 LEU A  40     -13.681   7.568  18.917  1.00 13.060          C  
ATOM    617  H   LEU A  40     -12.063   5.564  18.293  1.00 10.840          H  
ATOM    618  HA  LEU A  40     -13.285   3.407  19.432  1.00 11.340          H  
ATOM    619 1HB  LEU A  40     -14.336   4.802  20.913  1.00 15.670          H  
ATOM    620 2HB  LEU A  40     -12.799   5.547  20.499  1.00 15.670          H  
ATOM    621  HG  LEU A  40     -15.485   6.452  19.350  1.00 15.670          H  
ATOM    622 1HD1 LEU A  40     -15.330   8.244  21.030  1.00 15.670          H  
ATOM    623 2HD1 LEU A  40     -15.403   6.639  21.800  1.00 15.670          H  
ATOM    624 3HD1 LEU A  40     -13.851   7.504  21.691  1.00 15.670          H  
ATOM    625 1HD2 LEU A  40     -14.224   8.500  18.764  1.00 15.670          H  
ATOM    626 2HD2 LEU A  40     -12.724   7.780  19.394  1.00 15.670          H  
ATOM    627 3HD2 LEU A  40     -13.511   7.107  17.948  1.00 15.670          H  
ATOM    628  N   ASN A  41     -15.163   4.519  17.128  1.00  8.730          N  
ATOM    629  CA  ASN A  41     -16.436   4.300  16.471  1.00  8.580          C  
ATOM    630  C   ASN A  41     -16.632   2.834  16.068  1.00  8.380          C  
ATOM    631  O   ASN A  41     -17.756   2.373  15.898  1.00  8.390          O  
ATOM    632  CB  ASN A  41     -16.546   5.228  15.299  1.00 12.070          C  
ATOM    633  CG  ASN A  41     -16.713   6.632  15.790  1.00 12.070          C  
ATOM    634  OD1 ASN A  41     -17.764   7.017  16.324  1.00 12.070          O  
ATOM    635  ND2 ASN A  41     -15.671   7.403  15.660  1.00 12.070          N  
ATOM    636  H   ASN A  41     -14.416   5.062  16.662  1.00 10.480          H  
ATOM    637  HA  ASN A  41     -17.227   4.552  17.176  1.00 10.300          H  
ATOM    638 1HB  ASN A  41     -15.644   5.166  14.687  1.00 14.490          H  
ATOM    639 2HB  ASN A  41     -17.400   4.953  14.675  1.00 14.490          H  
ATOM    640 1HD2 ASN A  41     -15.700   8.346  15.975  1.00 14.490          H  
ATOM    641 2HD2 ASN A  41     -14.810   7.019  15.270  1.00 14.490          H  
ATOM    642  N   TYR A  42     -15.535   2.086  15.971  1.00  8.420          N  
ATOM    643  CA  TYR A  42     -15.536   0.690  15.549  1.00  8.460          C  
ATOM    644  C   TYR A  42     -15.498  -0.245  16.762  1.00  8.650          C  
ATOM    645  O   TYR A  42     -15.402  -1.474  16.647  1.00  9.080          O  
ATOM    646  CB  TYR A  42     -14.282   0.470  14.692  1.00 11.830          C  
ATOM    647  CG  TYR A  42     -14.250   1.235  13.354  1.00 11.830          C  
ATOM    648  CD1 TYR A  42     -14.006   2.609  13.334  1.00 11.830          C  
ATOM    649  CD2 TYR A  42     -14.387   0.556  12.147  1.00 11.830          C  
ATOM    650  CE1 TYR A  42     -13.939   3.284  12.140  1.00 11.830          C  
ATOM    651  CE2 TYR A  42     -14.306   1.240  10.953  1.00 11.830          C  
ATOM    652  CZ  TYR A  42     -14.092   2.593  10.945  1.00 11.830          C  
ATOM    653  OH  TYR A  42     -14.003   3.264   9.744  1.00 11.830          O  
ATOM    654  H   TYR A  42     -14.624   2.515  16.180  1.00 10.100          H  
ATOM    655  HA  TYR A  42     -16.438   0.486  14.977  1.00 10.150          H  
ATOM    656 1HB  TYR A  42     -13.406   0.778  15.271  1.00 14.190          H  
ATOM    657 2HB  TYR A  42     -14.170  -0.583  14.484  1.00 14.190          H  
ATOM    658  HD1 TYR A  42     -13.867   3.162  14.259  1.00 14.190          H  
ATOM    659  HD2 TYR A  42     -14.545  -0.509  12.137  1.00 14.190          H  
ATOM    660  HE1 TYR A  42     -13.753   4.360  12.138  1.00 14.190          H  
ATOM    661  HE2 TYR A  42     -14.403   0.713  10.015  1.00 14.190          H  
ATOM    662  HH  TYR A  42     -13.900   4.208   9.910  1.00 14.190          H  
ATOM    663  N   PHE A  43     -15.564   0.329  17.948  1.00  8.520          N  
ATOM    664  CA  PHE A  43     -15.403  -0.425  19.176  1.00  8.800          C  
ATOM    665  C   PHE A  43     -16.625  -1.086  19.773  1.00  8.850          C  
ATOM    666  O   PHE A  43     -17.195  -0.575  20.727  1.00  8.490          O  
ATOM    667  CB  PHE A  43     -14.836   0.496  20.211  1.00 12.210          C  
ATOM    668  CG  PHE A  43     -13.371   0.921  20.012  1.00 12.210          C  
ATOM    669  CD1 PHE A  43     -12.630   0.773  18.826  1.00 12.210          C  
ATOM    670  CD2 PHE A  43     -12.751   1.507  21.061  1.00 12.210          C  
ATOM    671  CE1 PHE A  43     -11.355   1.251  18.772  1.00 12.210          C  
ATOM    672  CE2 PHE A  43     -11.501   1.967  21.005  1.00 12.210          C  
ATOM    673  CZ  PHE A  43     -10.805   1.863  19.872  1.00 12.210          C  
ATOM    674  H   PHE A  43     -15.702   1.341  18.033  1.00 10.220          H  
ATOM    675  HA  PHE A  43     -14.676  -1.214  18.981  1.00 10.560          H  
ATOM    676 1HB  PHE A  43     -15.422   1.397  20.195  1.00 14.650          H  
ATOM    677 2HB  PHE A  43     -14.994   0.103  21.199  1.00 14.650          H  
ATOM    678  HD1 PHE A  43     -13.040   0.313  17.943  1.00 14.650          H  
ATOM    679  HD2 PHE A  43     -13.304   1.610  21.956  1.00 14.650          H  
ATOM    680  HE1 PHE A  43     -10.782   1.161  17.849  1.00 14.650          H  
ATOM    681  HE2 PHE A  43     -11.077   2.435  21.885  1.00 14.650          H  
ATOM    682  HZ  PHE A  43      -9.806   2.265  19.837  1.00 14.650          H  
ATOM    683  N   SER A  44     -17.011  -2.245  19.270  1.00  9.420          N  
ATOM    684  CA  SER A  44     -18.209  -2.861  19.844  1.00  9.630          C  
ATOM    685  C   SER A  44     -17.913  -3.212  21.320  1.00  9.490          C  
ATOM    686  O   SER A  44     -16.737  -3.409  21.691  1.00  9.750          O  
ATOM    687  CB  SER A  44     -18.598  -4.084  19.035  1.00 13.400          C  
ATOM    688  OG  SER A  44     -17.666  -5.121  19.176  1.00 13.400          O  
ATOM    689  H   SER A  44     -16.507  -2.638  18.471  1.00 11.300          H  
ATOM    690  HA  SER A  44     -19.027  -2.142  19.815  1.00 11.560          H  
ATOM    691 1HB  SER A  44     -19.561  -4.414  19.332  1.00 16.080          H  
ATOM    692 2HB  SER A  44     -18.667  -3.805  17.985  1.00 16.080          H  
ATOM    693  HG  SER A  44     -17.995  -5.849  18.636  1.00 16.080          H  
ATOM    694  N   LEU A  45     -18.965  -3.294  22.171  1.00  9.280          N  
ATOM    695  CA  LEU A  45     -18.689  -3.572  23.578  1.00  9.290          C  
ATOM    696  C   LEU A  45     -19.769  -4.158  24.511  1.00  9.490          C  
ATOM    697  O   LEU A  45     -20.869  -3.616  24.656  1.00  9.520          O  
ATOM    698  CB  LEU A  45     -18.204  -2.260  24.206  1.00 13.000          C  
ATOM    699  CG  LEU A  45     -17.883  -2.265  25.687  1.00 13.000          C  
ATOM    700  CD1 LEU A  45     -16.745  -3.214  25.927  1.00 13.000          C  
ATOM    701  CD2 LEU A  45     -17.469  -0.832  26.087  1.00 13.000          C  
ATOM    702  H   LEU A  45     -19.906  -3.128  21.850  1.00 11.140          H  
ATOM    703  HA  LEU A  45     -17.864  -4.277  23.573  1.00 11.150          H  
ATOM    704 1HB  LEU A  45     -17.315  -1.919  23.678  1.00 15.600          H  
ATOM    705 2HB  LEU A  45     -18.980  -1.521  24.062  1.00 15.600          H  
ATOM    706  HG  LEU A  45     -18.741  -2.572  26.287  1.00 15.600          H  
ATOM    707 1HD1 LEU A  45     -16.480  -3.176  26.971  1.00 15.600          H  
ATOM    708 2HD1 LEU A  45     -16.988  -4.203  25.665  1.00 15.600          H  
ATOM    709 3HD1 LEU A  45     -15.940  -2.907  25.338  1.00 15.600          H  
ATOM    710 1HD2 LEU A  45     -17.200  -0.816  27.150  1.00 15.600          H  
ATOM    711 2HD2 LEU A  45     -16.610  -0.522  25.493  1.00 15.600          H  
ATOM    712 3HD2 LEU A  45     -18.292  -0.149  25.906  1.00 15.600          H  
ATOM    713  N   ARG A  46     -19.364  -5.233  25.204  1.00  9.640          N  
ATOM    714  CA  ARG A  46     -20.097  -5.922  26.277  1.00 10.070          C  
ATOM    715  C   ARG A  46     -19.234  -6.316  27.484  1.00 10.140          C  
ATOM    716  O   ARG A  46     -19.780  -6.672  28.526  1.00 10.490          O  
ATOM    717  CB  ARG A  46     -20.775  -7.198  25.792  1.00 13.930          C  
ATOM    718  CG  ARG A  46     -21.913  -7.031  24.844  1.00 13.930          C  
ATOM    719  CD  ARG A  46     -23.119  -6.491  25.536  1.00 13.930          C  
ATOM    720  NE  ARG A  46     -24.219  -6.342  24.633  1.00 13.930          N  
ATOM    721  CZ  ARG A  46     -24.443  -5.249  23.887  1.00 13.930          C  
ATOM    722  NH1 ARG A  46     -23.646  -4.203  23.915  1.00 13.930          N  
ATOM    723  NH2 ARG A  46     -25.471  -5.187  23.077  1.00 13.930          N  
ATOM    724  H   ARG A  46     -18.469  -5.605  24.941  1.00 11.570          H  
ATOM    725  HA  ARG A  46     -20.856  -5.237  26.646  1.00 12.080          H  
ATOM    726 1HB  ARG A  46     -20.037  -7.834  25.307  1.00 16.710          H  
ATOM    727 2HB  ARG A  46     -21.152  -7.750  26.654  1.00 16.710          H  
ATOM    728 1HG  ARG A  46     -21.632  -6.304  24.114  1.00 16.710          H  
ATOM    729 2HG  ARG A  46     -22.160  -7.973  24.358  1.00 16.710          H  
ATOM    730 1HD  ARG A  46     -23.417  -7.193  26.315  1.00 16.710          H  
ATOM    731 2HD  ARG A  46     -22.922  -5.530  25.986  1.00 16.710          H  
ATOM    732  HE  ARG A  46     -24.871  -7.111  24.553  1.00 16.710          H  
ATOM    733 1HH1 ARG A  46     -22.786  -4.160  24.487  1.00 16.710          H  
ATOM    734 2HH1 ARG A  46     -23.885  -3.419  23.293  1.00 16.710          H  
ATOM    735 1HH2 ARG A  46     -26.124  -5.953  23.000  1.00 16.710          H  
ATOM    736 2HH2 ARG A  46     -25.558  -4.335  22.505  1.00 16.710          H  
ATOM    737  N   ILE A  47     -17.909  -6.343  27.330  1.00  9.950          N  
ATOM    738  CA  ILE A  47     -17.061  -6.940  28.351  1.00 10.100          C  
ATOM    739  C   ILE A  47     -16.259  -5.993  29.258  1.00 10.270          C  
ATOM    740  O   ILE A  47     -16.289  -6.145  30.476  1.00 10.630          O  
ATOM    741  CB  ILE A  47     -16.058  -7.907  27.674  1.00 14.080          C  
ATOM    742  CG1 ILE A  47     -16.821  -8.979  26.795  1.00 14.080          C  
ATOM    743  CG2 ILE A  47     -15.158  -8.598  28.727  1.00 14.080          C  
ATOM    744  CD1 ILE A  47     -17.830  -9.872  27.517  1.00 14.080          C  
ATOM    745  H   ILE A  47     -17.493  -5.989  26.492  1.00 11.940          H  
ATOM    746  HA  ILE A  47     -17.701  -7.516  29.014  1.00 12.120          H  
ATOM    747  HB  ILE A  47     -15.422  -7.339  26.997  1.00 16.900          H  
ATOM    748 1HG1 ILE A  47     -17.347  -8.459  26.002  1.00 16.900          H  
ATOM    749 2HG1 ILE A  47     -16.073  -9.630  26.340  1.00 16.900          H  
ATOM    750 1HG2 ILE A  47     -14.448  -9.254  28.226  1.00 16.900          H  
ATOM    751 2HG2 ILE A  47     -14.607  -7.867  29.299  1.00 16.900          H  
ATOM    752 3HG2 ILE A  47     -15.763  -9.181  29.415  1.00 16.900          H  
ATOM    753 1HD1 ILE A  47     -18.273 -10.561  26.797  1.00 16.900          H  
ATOM    754 2HD1 ILE A  47     -17.339 -10.444  28.298  1.00 16.900          H  
ATOM    755 3HD1 ILE A  47     -18.625  -9.273  27.957  1.00 16.900          H  
ATOM    756  N   MET A  48     -15.469  -5.095  28.670  1.00 10.100          N  
ATOM    757  CA  MET A  48     -14.522  -4.279  29.435  1.00 10.270          C  
ATOM    758  C   MET A  48     -14.898  -2.836  29.784  1.00 10.440          C  
ATOM    759  O   MET A  48     -15.613  -2.151  29.059  1.00 10.420          O  
ATOM    760  CB  MET A  48     -13.191  -4.211  28.685  1.00 14.310          C  
ATOM    761  CG  MET A  48     -12.511  -5.541  28.390  1.00 14.310          C  
ATOM    762  SD  MET A  48     -12.081  -6.486  29.877  1.00 14.310          S  
ATOM    763  CE  MET A  48     -10.824  -5.519  30.689  1.00 14.310          C  
ATOM    764  H   MET A  48     -15.515  -4.974  27.674  1.00 12.120          H  
ATOM    765  HA  MET A  48     -14.353  -4.790  30.383  1.00 12.320          H  
ATOM    766 1HB  MET A  48     -13.358  -3.714  27.721  1.00 17.170          H  
ATOM    767 2HB  MET A  48     -12.502  -3.580  29.241  1.00 17.170          H  
ATOM    768 1HG  MET A  48     -13.163  -6.154  27.771  1.00 17.170          H  
ATOM    769 2HG  MET A  48     -11.601  -5.348  27.827  1.00 17.170          H  
ATOM    770 1HE  MET A  48     -10.531  -6.040  31.598  1.00 17.170          H  
ATOM    771 2HE  MET A  48      -9.965  -5.397  30.039  1.00 17.170          H  
ATOM    772 3HE  MET A  48     -11.221  -4.541  30.954  1.00 17.170          H  
ATOM    773  N   SER A  49     -14.354  -2.386  30.912  1.00 10.640          N  
ATOM    774  CA  SER A  49     -14.363  -1.003  31.370  1.00 10.810          C  
ATOM    775  C   SER A  49     -12.922  -0.535  31.136  1.00 10.790          C  
ATOM    776  O   SER A  49     -12.099  -1.396  30.811  1.00 10.790          O  
ATOM    777  CB  SER A  49     -14.793  -0.971  32.810  1.00 15.070          C  
ATOM    778  OG  SER A  49     -13.814  -1.546  33.627  1.00 15.070          O  
ATOM    779  H   SER A  49     -13.856  -3.040  31.500  1.00 12.770          H  
ATOM    780  HA  SER A  49     -15.035  -0.410  30.754  1.00 12.970          H  
ATOM    781 1HB  SER A  49     -15.005   0.044  33.107  1.00 18.080          H  
ATOM    782 2HB  SER A  49     -15.722  -1.530  32.907  1.00 18.080          H  
ATOM    783  HG  SER A  49     -14.217  -1.623  34.499  1.00 18.080          H  
ATOM    784  N   VAL A  50     -12.570   0.766  31.264  1.00 10.820          N  
ATOM    785  CA  VAL A  50     -11.158   1.101  30.983  1.00 10.840          C  
ATOM    786  C   VAL A  50     -10.312   1.559  32.152  1.00 11.160          C  
ATOM    787  O   VAL A  50      -9.185   1.081  32.294  1.00 11.200          O  
ATOM    788  CB  VAL A  50     -10.978   2.147  29.893  1.00 15.170          C  
ATOM    789  CG1 VAL A  50      -9.444   2.416  29.680  1.00 15.170          C  
ATOM    790  CG2 VAL A  50     -11.586   1.698  28.717  1.00 15.170          C  
ATOM    791  H   VAL A  50     -13.258   1.475  31.542  1.00 12.980          H  
ATOM    792  HA  VAL A  50     -10.682   0.206  30.599  1.00 13.010          H  
ATOM    793  HB  VAL A  50     -11.441   3.059  30.183  1.00 18.200          H  
ATOM    794 1HG1 VAL A  50      -9.316   3.129  28.890  1.00 18.200          H  
ATOM    795 2HG1 VAL A  50      -8.958   2.803  30.575  1.00 18.200          H  
ATOM    796 3HG1 VAL A  50      -8.954   1.486  29.386  1.00 18.200          H  
ATOM    797 1HG2 VAL A  50     -11.467   2.448  27.934  1.00 18.200          H  
ATOM    798 2HG2 VAL A  50     -11.125   0.760  28.413  1.00 18.200          H  
ATOM    799 3HG2 VAL A  50     -12.638   1.557  28.927  1.00 18.200          H  
ATOM    800  N   ASP A  51     -10.783   2.477  33.010  1.00 11.390          N  
ATOM    801  CA  ASP A  51      -9.824   2.933  34.063  1.00 11.740          C  
ATOM    802  C   ASP A  51      -9.334   1.750  34.934  1.00 11.740          C  
ATOM    803  O   ASP A  51      -8.299   1.824  35.599  1.00 11.960          O  
ATOM    804  CB  ASP A  51     -10.329   4.084  34.948  1.00 16.300          C  
ATOM    805  CG  ASP A  51     -10.353   5.477  34.264  1.00 16.300          C  
ATOM    806  OD1 ASP A  51      -9.788   5.650  33.205  1.00 16.300          O  
ATOM    807  OD2 ASP A  51     -10.909   6.369  34.853  1.00 16.300          O  
ATOM    808  H   ASP A  51     -11.735   2.857  32.873  1.00 13.670          H  
ATOM    809  HA  ASP A  51      -8.950   3.336  33.548  1.00 14.090          H  
ATOM    810 1HB  ASP A  51     -11.307   3.878  35.318  1.00 19.560          H  
ATOM    811 2HB  ASP A  51      -9.679   4.159  35.821  1.00 19.560          H  
ATOM    812  N   TYR A  52     -10.105   0.674  34.932  1.00 11.510          N  
ATOM    813  CA  TYR A  52      -9.806  -0.574  35.602  1.00 11.510          C  
ATOM    814  C   TYR A  52      -8.474  -1.097  35.098  1.00 11.330          C  
ATOM    815  O   TYR A  52      -7.602  -1.490  35.869  1.00 11.490          O  
ATOM    816  CB  TYR A  52     -10.899  -1.588  35.250  1.00 16.110          C  
ATOM    817  CG  TYR A  52     -10.677  -2.977  35.674  1.00 16.110          C  
ATOM    818  CD1 TYR A  52     -10.977  -3.360  36.965  1.00 16.110          C  
ATOM    819  CD2 TYR A  52     -10.200  -3.899  34.751  1.00 16.110          C  
ATOM    820  CE1 TYR A  52     -10.805  -4.672  37.336  1.00 16.110          C  
ATOM    821  CE2 TYR A  52     -10.028  -5.188  35.121  1.00 16.110          C  
ATOM    822  CZ  TYR A  52     -10.329  -5.586  36.400  1.00 16.110          C  
ATOM    823  OH  TYR A  52     -10.151  -6.878  36.746  1.00 16.110          O  
ATOM    824  H   TYR A  52     -10.937   0.725  34.371  1.00 13.810          H  
ATOM    825  HA  TYR A  52      -9.749  -0.413  36.674  1.00 13.810          H  
ATOM    826 1HB  TYR A  52     -11.817  -1.288  35.713  1.00 19.340          H  
ATOM    827 2HB  TYR A  52     -11.063  -1.582  34.170  1.00 19.340          H  
ATOM    828  HD1 TYR A  52     -11.353  -2.629  37.680  1.00 19.340          H  
ATOM    829  HD2 TYR A  52      -9.973  -3.596  33.729  1.00 19.340          H  
ATOM    830  HE1 TYR A  52     -11.040  -4.992  38.352  1.00 19.340          H  
ATOM    831  HE2 TYR A  52      -9.670  -5.904  34.402  1.00 19.340          H  
ATOM    832  HH  TYR A  52     -10.613  -7.069  37.574  1.00 19.340          H  
ATOM    833  N   GLN A  53      -8.334  -1.105  33.779  1.00 11.000          N  
ATOM    834  CA  GLN A  53      -7.170  -1.654  33.127  1.00 10.790          C  
ATOM    835  C   GLN A  53      -5.994  -0.767  33.467  1.00 10.960          C  
ATOM    836  O   GLN A  53      -4.898  -1.240  33.780  1.00 10.940          O  
ATOM    837  CB  GLN A  53      -7.400  -1.666  31.609  1.00 15.190          C  
ATOM    838  CG  GLN A  53      -8.512  -2.609  31.169  1.00 15.190          C  
ATOM    839  CD  GLN A  53      -8.753  -2.603  29.670  1.00 15.190          C  
ATOM    840  OE1 GLN A  53      -7.886  -3.009  28.890  1.00 15.190          O  
ATOM    841  NE2 GLN A  53      -9.927  -2.141  29.255  1.00 15.190          N  
ATOM    842  H   GLN A  53      -9.048  -0.660  33.213  1.00 13.200          H  
ATOM    843  HA  GLN A  53      -6.987  -2.656  33.493  1.00 12.950          H  
ATOM    844 1HB  GLN A  53      -7.657  -0.664  31.267  1.00 18.230          H  
ATOM    845 2HB  GLN A  53      -6.480  -1.959  31.102  1.00 18.230          H  
ATOM    846 1HG  GLN A  53      -8.271  -3.593  31.484  1.00 18.230          H  
ATOM    847 2HG  GLN A  53      -9.440  -2.288  31.648  1.00 18.230          H  
ATOM    848 1HE2 GLN A  53     -10.142  -2.104  28.284  1.00 18.230          H  
ATOM    849 2HE2 GLN A  53     -10.627  -1.814  29.924  1.00 18.230          H  
ATOM    850  N   ALA A  54      -6.262   0.539  33.495  1.00 11.160          N  
ATOM    851  CA  ALA A  54      -5.239   1.523  33.792  1.00 11.340          C  
ATOM    852  C   ALA A  54      -4.644   1.274  35.176  1.00 11.600          C  
ATOM    853  O   ALA A  54      -3.437   1.418  35.378  1.00 11.790          O  
ATOM    854  CB  ALA A  54      -5.813   2.915  33.706  1.00 15.800          C  
ATOM    855  H   ALA A  54      -7.211   0.837  33.246  1.00 13.390          H  
ATOM    856  HA  ALA A  54      -4.451   1.418  33.049  1.00 13.610          H  
ATOM    857 1HB  ALA A  54      -5.027   3.631  33.887  1.00 18.960          H  
ATOM    858 2HB  ALA A  54      -6.233   3.055  32.728  1.00 18.960          H  
ATOM    859 3HB  ALA A  54      -6.587   3.048  34.438  1.00 18.960          H  
ATOM    860  N   SER A  55      -5.487   0.844  36.122  1.00 11.650          N  
ATOM    861  CA  SER A  55      -5.058   0.540  37.485  1.00 11.910          C  
ATOM    862  C   SER A  55      -3.986  -0.552  37.490  1.00 11.760          C  
ATOM    863  O   SER A  55      -3.031  -0.480  38.266  1.00 11.910          O  
ATOM    864  CB  SER A  55      -6.231   0.112  38.345  1.00 16.570          C  
ATOM    865  OG  SER A  55      -5.826  -0.142  39.663  1.00 16.570          O  
ATOM    866  H   SER A  55      -6.485   0.789  35.894  1.00 13.980          H  
ATOM    867  HA  SER A  55      -4.627   1.443  37.917  1.00 14.290          H  
ATOM    868 1HB  SER A  55      -7.002   0.883  38.327  1.00 19.880          H  
ATOM    869 2HB  SER A  55      -6.663  -0.787  37.939  1.00 19.880          H  
ATOM    870  HG  SER A  55      -6.618  -0.408  40.134  1.00 19.880          H  
ATOM    871  N   PHE A  56      -4.159  -1.571  36.639  1.00 11.480          N  
ATOM    872  CA  PHE A  56      -3.194  -2.680  36.531  1.00 11.350          C  
ATOM    873  C   PHE A  56      -1.913  -2.333  35.754  1.00 11.160          C  
ATOM    874  O   PHE A  56      -0.850  -2.895  36.024  1.00 11.210          O  
ATOM    875  CB  PHE A  56      -3.837  -3.879  35.844  1.00 15.940          C  
ATOM    876  CG  PHE A  56      -4.833  -4.580  36.685  1.00 15.940          C  
ATOM    877  CD1 PHE A  56      -6.126  -4.184  36.642  1.00 15.940          C  
ATOM    878  CD2 PHE A  56      -4.492  -5.644  37.498  1.00 15.940          C  
ATOM    879  CE1 PHE A  56      -7.078  -4.780  37.383  1.00 15.940          C  
ATOM    880  CE2 PHE A  56      -5.459  -6.274  38.261  1.00 15.940          C  
ATOM    881  CZ  PHE A  56      -6.766  -5.829  38.203  1.00 15.940          C  
ATOM    882  H   PHE A  56      -5.014  -1.559  36.066  1.00 13.780          H  
ATOM    883  HA  PHE A  56      -2.909  -2.972  37.541  1.00 13.620          H  
ATOM    884 1HB  PHE A  56      -4.333  -3.535  34.940  1.00 19.130          H  
ATOM    885 2HB  PHE A  56      -3.067  -4.600  35.542  1.00 19.130          H  
ATOM    886  HD1 PHE A  56      -6.385  -3.370  36.002  1.00 19.130          H  
ATOM    887  HD2 PHE A  56      -3.453  -5.990  37.532  1.00 19.130          H  
ATOM    888  HE1 PHE A  56      -8.081  -4.407  37.320  1.00 19.130          H  
ATOM    889  HE2 PHE A  56      -5.187  -7.113  38.904  1.00 19.130          H  
ATOM    890  HZ  PHE A  56      -7.542  -6.304  38.805  1.00 19.130          H  
ATOM    891  N   VAL A  57      -2.010  -1.429  34.783  1.00 10.960          N  
ATOM    892  CA  VAL A  57      -0.874  -1.107  33.911  1.00 10.810          C  
ATOM    893  C   VAL A  57      -0.029   0.109  34.368  1.00 10.840          C  
ATOM    894  O   VAL A  57       1.208   0.075  34.317  1.00 10.400          O  
ATOM    895  CB  VAL A  57      -1.399  -0.884  32.478  1.00 15.190          C  
ATOM    896  CG1 VAL A  57      -0.255  -0.491  31.518  1.00 15.190          C  
ATOM    897  CG2 VAL A  57      -2.106  -2.154  32.007  1.00 15.190          C  
ATOM    898  H   VAL A  57      -2.933  -1.020  34.599  1.00 13.150          H  
ATOM    899  HA  VAL A  57      -0.221  -1.979  33.891  1.00 12.970          H  
ATOM    900  HB  VAL A  57      -2.118  -0.062  32.495  1.00 18.230          H  
ATOM    901 1HG1 VAL A  57      -0.639  -0.343  30.534  1.00 18.230          H  
ATOM    902 2HG1 VAL A  57       0.238   0.424  31.848  1.00 18.230          H  
ATOM    903 3HG1 VAL A  57       0.456  -1.299  31.490  1.00 18.230          H  
ATOM    904 1HG2 VAL A  57      -2.521  -1.983  31.026  1.00 18.230          H  
ATOM    905 2HG2 VAL A  57      -1.394  -2.982  31.984  1.00 18.230          H  
ATOM    906 3HG2 VAL A  57      -2.916  -2.401  32.685  1.00 18.230          H  
ATOM    907  N   GLY A  58      -0.688   1.194  34.780  1.00 11.420          N  
ATOM    908  CA  GLY A  58      -0.058   2.473  35.120  1.00 11.530          C  
ATOM    909  C   GLY A  58       0.769   2.500  36.407  1.00 11.340          C  
ATOM    910  O   GLY A  58       0.443   3.208  37.361  1.00 11.080          O  
ATOM    911  H   GLY A  58      -1.703   1.154  34.850  1.00 13.700          H  
ATOM    912 1HA  GLY A  58       0.569   2.780  34.295  1.00 13.840          H  
ATOM    913 2HA  GLY A  58      -0.843   3.226  35.194  1.00 13.840          H  
ATOM    914  N   HIS A  59       1.899   1.798  36.382  1.00 11.600          N  
ATOM    915  CA  HIS A  59       2.818   1.673  37.524  1.00 11.710          C  
ATOM    916  C   HIS A  59       4.268   2.093  37.269  1.00 11.930          C  
ATOM    917  O   HIS A  59       5.164   1.246  37.311  1.00 12.210          O  
ATOM    918  CB  HIS A  59       2.805   0.237  38.041  1.00 16.350          C  
ATOM    919  CG  HIS A  59       1.518  -0.104  38.614  1.00 16.350          C  
ATOM    920  ND1 HIS A  59       1.176   0.212  39.916  1.00 16.350          N  
ATOM    921  CD2 HIS A  59       0.441  -0.663  38.068  1.00 16.350          C  
ATOM    922  CE1 HIS A  59      -0.064  -0.162  40.132  1.00 16.350          C  
ATOM    923  NE2 HIS A  59      -0.528  -0.689  39.025  1.00 16.350          N  
ATOM    924  H   HIS A  59       2.045   1.243  35.535  1.00 13.920          H  
ATOM    925  HA  HIS A  59       2.445   2.286  38.340  1.00 14.050          H  
ATOM    926 1HB  HIS A  59       3.011  -0.452  37.220  1.00 19.620          H  
ATOM    927 2HB  HIS A  59       3.573   0.102  38.800  1.00 19.620          H  
ATOM    928  HD2 HIS A  59       0.356  -1.002  37.048  1.00 19.620          H  
ATOM    929  HE1 HIS A  59      -0.621  -0.038  41.059  1.00 19.620          H  
ATOM    930  HE2 HIS A  59      -1.480  -1.033  38.881  1.00 19.620          H  
ATOM    931  N   PRO A  60       4.536   3.367  36.931  1.00 11.960          N  
ATOM    932  CA  PRO A  60       5.860   3.879  36.669  1.00 12.270          C  
ATOM    933  C   PRO A  60       6.695   3.844  37.956  1.00 12.640          C  
ATOM    934  O   PRO A  60       6.129   3.962  39.044  1.00 13.050          O  
ATOM    935  CB  PRO A  60       5.581   5.320  36.204  1.00 18.410          C  
ATOM    936  CG  PRO A  60       4.240   5.673  36.821  1.00 18.410          C  
ATOM    937  CD  PRO A  60       3.465   4.379  36.840  1.00 18.410          C  
ATOM    938  HA  PRO A  60       6.289   3.275  35.881  1.00 14.720          H  
ATOM    939 1HB  PRO A  60       6.399   5.992  36.533  1.00 22.090          H  
ATOM    940 2HB  PRO A  60       5.546   5.375  35.107  1.00 22.090          H  
ATOM    941 1HG  PRO A  60       4.382   6.090  37.831  1.00 22.090          H  
ATOM    942 2HG  PRO A  60       3.737   6.456  36.218  1.00 22.090          H  
ATOM    943 1HD  PRO A  60       2.812   4.371  37.723  1.00 22.090          H  
ATOM    944 2HD  PRO A  60       2.907   4.277  35.900  1.00 22.090          H  
ATOM    945  N   PRO A  61       8.022   3.673  37.849  1.00 12.700          N  
ATOM    946  CA  PRO A  61       9.026   3.706  38.894  1.00 13.180          C  
ATOM    947  C   PRO A  61       9.302   5.144  39.261  1.00 13.550          C  
ATOM    948  O   PRO A  61       8.797   6.052  38.601  1.00 13.740          O  
ATOM    949  CB  PRO A  61      10.234   3.049  38.223  1.00 19.770          C  
ATOM    950  CG  PRO A  61      10.093   3.438  36.788  1.00 19.770          C  
ATOM    951  CD  PRO A  61       8.606   3.424  36.521  1.00 19.770          C  
ATOM    952  HA  PRO A  61       8.674   3.132  39.763  1.00 15.820          H  
ATOM    953 1HB  PRO A  61      11.167   3.442  38.663  1.00 23.720          H  
ATOM    954 2HB  PRO A  61      10.226   1.962  38.385  1.00 23.720          H  
ATOM    955 1HG  PRO A  61      10.534   4.442  36.641  1.00 23.720          H  
ATOM    956 2HG  PRO A  61      10.658   2.747  36.133  1.00 23.720          H  
ATOM    957 1HD  PRO A  61       8.378   4.249  35.838  1.00 23.720          H  
ATOM    958 2HD  PRO A  61       8.316   2.431  36.132  1.00 23.720          H  
ATOM    959  N   GLY A  62      10.118   5.376  40.279  1.00 13.800          N  
ATOM    960  CA  GLY A  62      10.505   6.752  40.533  1.00 14.300          C  
ATOM    961  C   GLY A  62      11.509   7.165  39.455  1.00 14.400          C  
ATOM    962  O   GLY A  62      11.946   6.321  38.663  1.00 14.480          O  
ATOM    963  H   GLY A  62      10.484   4.620  40.842  1.00 16.560          H  
ATOM    964 1HA  GLY A  62       9.628   7.400  40.503  1.00 17.160          H  
ATOM    965 2HA  GLY A  62      10.953   6.839  41.523  1.00 17.160          H  
ATOM    966  N   SER A  63      11.952   8.428  39.512  1.00 14.570          N  
ATOM    967  CA  SER A  63      12.825   9.062  38.509  1.00 14.860          C  
ATOM    968  C   SER A  63      14.185   8.411  38.297  1.00 15.020          C  
ATOM    969  O   SER A  63      14.852   8.663  37.293  1.00 15.210          O  
ATOM    970  CB  SER A  63      13.030  10.513  38.886  1.00 20.690          C  
ATOM    971  OG  SER A  63      13.744  10.621  40.088  1.00 20.690          O  
ATOM    972  H   SER A  63      11.598   9.025  40.247  1.00 17.480          H  
ATOM    973  HA  SER A  63      12.300   9.036  37.555  1.00 17.830          H  
ATOM    974 1HB  SER A  63      13.574  11.018  38.089  1.00 24.830          H  
ATOM    975 2HB  SER A  63      12.063  11.003  38.985  1.00 24.830          H  
ATOM    976  HG  SER A  63      13.853  11.564  40.248  1.00 24.830          H  
ATOM    977  N   ALA A  64      14.607   7.582  39.240  1.00 15.100          N  
ATOM    978  CA  ALA A  64      15.881   6.890  39.147  1.00 15.320          C  
ATOM    979  C   ALA A  64      15.980   6.002  37.903  1.00 15.020          C  
ATOM    980  O   ALA A  64      17.076   5.846  37.358  1.00 15.160          O  
ATOM    981  CB  ALA A  64      16.100   6.040  40.384  1.00 21.360          C  
ATOM    982  H   ALA A  64      14.004   7.434  40.033  1.00 18.120          H  
ATOM    983  HA  ALA A  64      16.667   7.643  39.083  1.00 18.380          H  
ATOM    984 1HB  ALA A  64      17.072   5.549  40.317  1.00 25.630          H  
ATOM    985 2HB  ALA A  64      16.069   6.673  41.268  1.00 25.630          H  
ATOM    986 3HB  ALA A  64      15.317   5.292  40.445  1.00 25.630          H  
ATOM    987  N   TYR A  65      14.862   5.385  37.475  1.00 14.740          N  
ATOM    988  CA  TYR A  65      14.932   4.484  36.331  1.00 14.750          C  
ATOM    989  C   TYR A  65      13.804   4.724  35.324  1.00 14.130          C  
ATOM    990  O   TYR A  65      12.741   5.187  35.708  1.00 14.000          O  
ATOM    991  CB  TYR A  65      14.868   3.028  36.801  1.00 20.650          C  
ATOM    992  CG  TYR A  65      15.975   2.650  37.721  1.00 20.650          C  
ATOM    993  CD1 TYR A  65      15.782   2.701  39.086  1.00 20.650          C  
ATOM    994  CD2 TYR A  65      17.195   2.281  37.206  1.00 20.650          C  
ATOM    995  CE1 TYR A  65      16.811   2.377  39.937  1.00 20.650          C  
ATOM    996  CE2 TYR A  65      18.227   1.959  38.051  1.00 20.650          C  
ATOM    997  CZ  TYR A  65      18.039   2.005  39.414  1.00 20.650          C  
ATOM    998  OH  TYR A  65      19.073   1.682  40.259  1.00 20.650          O  
ATOM    999  H   TYR A  65      13.959   5.559  37.933  1.00 17.690          H  
ATOM   1000  HA  TYR A  65      15.892   4.650  35.863  1.00 17.700          H  
ATOM   1001 1HB  TYR A  65      13.919   2.853  37.315  1.00 24.780          H  
ATOM   1002 2HB  TYR A  65      14.901   2.367  35.952  1.00 24.780          H  
ATOM   1003  HD1 TYR A  65      14.815   3.002  39.488  1.00 24.780          H  
ATOM   1004  HD2 TYR A  65      17.344   2.252  36.129  1.00 24.780          H  
ATOM   1005  HE1 TYR A  65      16.660   2.418  41.014  1.00 24.780          H  
ATOM   1006  HE2 TYR A  65      19.196   1.670  37.644  1.00 24.780          H  
ATOM   1007  HH  TYR A  65      18.781   1.765  41.170  1.00 24.780          H  
ATOM   1008  N   PRO A  66      14.026   4.477  34.020  1.00 13.830          N  
ATOM   1009  CA  PRO A  66      13.038   4.426  32.948  1.00 13.340          C  
ATOM   1010  C   PRO A  66      12.496   3.009  32.719  1.00 12.650          C  
ATOM   1011  O   PRO A  66      11.874   2.737  31.697  1.00 12.420          O  
ATOM   1012  CB  PRO A  66      13.864   4.887  31.750  1.00 20.010          C  
ATOM   1013  CG  PRO A  66      15.236   4.292  32.007  1.00 20.010          C  
ATOM   1014  CD  PRO A  66      15.424   4.370  33.522  1.00 20.010          C  
ATOM   1015  HA  PRO A  66      12.218   5.127  33.164  1.00 16.010          H  
ATOM   1016 1HB  PRO A  66      13.405   4.520  30.819  1.00 24.010          H  
ATOM   1017 2HB  PRO A  66      13.870   5.984  31.700  1.00 24.010          H  
ATOM   1018 1HG  PRO A  66      15.273   3.257  31.627  1.00 24.010          H  
ATOM   1019 2HG  PRO A  66      16.002   4.857  31.454  1.00 24.010          H  
ATOM   1020 1HD  PRO A  66      15.914   3.452  33.883  1.00 24.010          H  
ATOM   1021 2HD  PRO A  66      16.000   5.284  33.762  1.00 24.010          H  
ATOM   1022  N   LYS A  67      12.875   2.079  33.594  1.00 12.440          N  
ATOM   1023  CA  LYS A  67      12.615   0.666  33.379  1.00 11.870          C  
ATOM   1024  C   LYS A  67      11.163   0.245  33.499  1.00 11.530          C  
ATOM   1025  O   LYS A  67      10.459   0.599  34.446  1.00 11.840          O  
ATOM   1026  CB  LYS A  67      13.459  -0.160  34.347  1.00 16.850          C  
ATOM   1027  CG  LYS A  67      14.968  -0.100  34.087  1.00 16.850          C  
ATOM   1028  CD  LYS A  67      15.731  -1.004  35.059  1.00 16.850          C  
ATOM   1029  CE  LYS A  67      17.240  -0.944  34.836  1.00 16.850          C  
ATOM   1030  NZ  LYS A  67      17.974  -1.890  35.732  1.00 16.850          N  
ATOM   1031  H   LYS A  67      13.355   2.337  34.436  1.00 14.930          H  
ATOM   1032  HA  LYS A  67      12.932   0.426  32.363  1.00 14.240          H  
ATOM   1033 1HB  LYS A  67      13.281   0.188  35.365  1.00 20.220          H  
ATOM   1034 2HB  LYS A  67      13.145  -1.204  34.298  1.00 20.220          H  
ATOM   1035 1HG  LYS A  67      15.163  -0.433  33.067  1.00 20.220          H  
ATOM   1036 2HG  LYS A  67      15.324   0.919  34.180  1.00 20.220          H  
ATOM   1037 1HD  LYS A  67      15.515  -0.693  36.084  1.00 20.220          H  
ATOM   1038 2HD  LYS A  67      15.399  -2.035  34.934  1.00 20.220          H  
ATOM   1039 1HE  LYS A  67      17.463  -1.192  33.799  1.00 20.220          H  
ATOM   1040 2HE  LYS A  67      17.586   0.068  35.038  1.00 20.220          H  
ATOM   1041 1HZ  LYS A  67      18.967  -1.817  35.558  1.00 20.220          H  
ATOM   1042 2HZ  LYS A  67      17.786  -1.673  36.702  1.00 20.220          H  
ATOM   1043 3HZ  LYS A  67      17.669  -2.834  35.540  1.00 20.220          H  
ATOM   1044  N   LEU A  68      10.750  -0.555  32.528  1.00 11.030          N  
ATOM   1045  CA  LEU A  68       9.424  -1.137  32.419  1.00 10.670          C  
ATOM   1046  C   LEU A  68       9.499  -2.655  32.263  1.00 10.430          C  
ATOM   1047  O   LEU A  68      10.480  -3.173  31.727  1.00 10.530          O  
ATOM   1048  CB  LEU A  68       8.720  -0.442  31.261  1.00 15.080          C  
ATOM   1049  CG  LEU A  68       9.393  -0.549  29.895  1.00 15.080          C  
ATOM   1050  CD1 LEU A  68       8.647  -1.545  29.048  1.00 15.080          C  
ATOM   1051  CD2 LEU A  68       9.497   0.847  29.287  1.00 15.080          C  
ATOM   1052  H   LEU A  68      11.419  -0.773  31.805  1.00 13.240          H  
ATOM   1053  HA  LEU A  68       8.875  -0.915  33.333  1.00 12.800          H  
ATOM   1054 1HB  LEU A  68       7.742  -0.895  31.166  1.00 18.100          H  
ATOM   1055 2HB  LEU A  68       8.582   0.581  31.498  1.00 18.100          H  
ATOM   1056  HG  LEU A  68      10.398  -0.941  30.015  1.00 18.100          H  
ATOM   1057 1HD1 LEU A  68       9.140  -1.640  28.082  1.00 18.100          H  
ATOM   1058 2HD1 LEU A  68       8.650  -2.503  29.553  1.00 18.100          H  
ATOM   1059 3HD1 LEU A  68       7.617  -1.206  28.900  1.00 18.100          H  
ATOM   1060 1HD2 LEU A  68      10.001   0.788  28.323  1.00 18.100          H  
ATOM   1061 2HD2 LEU A  68       8.537   1.271  29.151  1.00 18.100          H  
ATOM   1062 3HD2 LEU A  68      10.082   1.488  29.962  1.00 18.100          H  
ATOM   1063  N   ASN A  69       8.464  -3.358  32.723  1.00 10.250          N  
ATOM   1064  CA  ASN A  69       8.374  -4.814  32.605  1.00 10.210          C  
ATOM   1065  C   ASN A  69       6.910  -5.261  32.623  1.00  9.640          C  
ATOM   1066  O   ASN A  69       6.163  -4.971  33.560  1.00  9.450          O  
ATOM   1067  CB  ASN A  69       9.188  -5.541  33.672  1.00 14.310          C  
ATOM   1068  CG  ASN A  69       9.209  -7.060  33.408  1.00 14.310          C  
ATOM   1069  OD1 ASN A  69       8.498  -7.500  32.495  1.00 14.310          O  
ATOM   1070  ND2 ASN A  69       9.967  -7.831  34.162  1.00 14.310          N  
ATOM   1071  H   ASN A  69       7.696  -2.858  33.148  1.00 12.300          H  
ATOM   1072  HA  ASN A  69       8.779  -5.101  31.633  1.00 12.250          H  
ATOM   1073 1HB  ASN A  69      10.212  -5.164  33.676  1.00 17.170          H  
ATOM   1074 2HB  ASN A  69       8.759  -5.354  34.655  1.00 17.170          H  
ATOM   1075 1HD2 ASN A  69       9.965  -8.848  33.999  1.00 17.170          H  
ATOM   1076 2HD2 ASN A  69      10.522  -7.435  34.892  1.00 17.170          H  
ATOM   1077  N   PHE A  70       6.495  -5.882  31.533  1.00  9.500          N  
ATOM   1078  CA  PHE A  70       5.136  -6.363  31.306  1.00  9.130          C  
ATOM   1079  C   PHE A  70       5.153  -7.801  30.758  1.00  9.010          C  
ATOM   1080  O   PHE A  70       4.178  -8.289  30.173  1.00  9.240          O  
ATOM   1081  CB  PHE A  70       4.487  -5.405  30.335  1.00 12.930          C  
ATOM   1082  CG  PHE A  70       5.299  -5.327  29.119  1.00 12.930          C  
ATOM   1083  CD1 PHE A  70       5.047  -6.171  28.116  1.00 12.930          C  
ATOM   1084  CD2 PHE A  70       6.351  -4.437  28.995  1.00 12.930          C  
ATOM   1085  CE1 PHE A  70       5.795  -6.185  27.009  1.00 12.930          C  
ATOM   1086  CE2 PHE A  70       7.118  -4.446  27.862  1.00 12.930          C  
ATOM   1087  CZ  PHE A  70       6.847  -5.319  26.879  1.00 12.930          C  
ATOM   1088  H   PHE A  70       7.183  -6.047  30.808  1.00 11.400          H  
ATOM   1089  HA  PHE A  70       4.596  -6.359  32.253  1.00 10.960          H  
ATOM   1090 1HB  PHE A  70       3.493  -5.749  30.069  1.00 15.520          H  
ATOM   1091 2HB  PHE A  70       4.404  -4.421  30.780  1.00 15.520          H  
ATOM   1092  HD1 PHE A  70       4.228  -6.860  28.224  1.00 15.520          H  
ATOM   1093  HD2 PHE A  70       6.570  -3.737  29.807  1.00 15.520          H  
ATOM   1094  HE1 PHE A  70       5.551  -6.897  26.221  1.00 15.520          H  
ATOM   1095  HE2 PHE A  70       7.946  -3.764  27.740  1.00 15.520          H  
ATOM   1096  HZ  PHE A  70       7.457  -5.320  25.979  1.00 15.520          H  
ATOM   1097  N   VAL A  71       6.294  -8.446  30.952  1.00  8.830          N  
ATOM   1098  CA  VAL A  71       6.637  -9.795  30.507  1.00  8.900          C  
ATOM   1099  C   VAL A  71       7.128 -10.593  31.705  1.00  8.850          C  
ATOM   1100  O   VAL A  71       6.824 -10.229  32.842  1.00  8.820          O  
ATOM   1101  CB  VAL A  71       7.660  -9.795  29.341  1.00 12.430          C  
ATOM   1102  CG1 VAL A  71       7.072  -9.120  28.177  1.00 12.430          C  
ATOM   1103  CG2 VAL A  71       8.947  -9.064  29.722  1.00 12.430          C  
ATOM   1104  H   VAL A  71       7.004  -7.958  31.498  1.00 10.600          H  
ATOM   1105  HA  VAL A  71       5.731 -10.271  30.136  1.00 10.680          H  
ATOM   1106  HB  VAL A  71       7.876 -10.818  29.060  1.00 14.920          H  
ATOM   1107 1HG1 VAL A  71       7.772  -9.140  27.368  1.00 14.920          H  
ATOM   1108 2HG1 VAL A  71       6.151  -9.606  27.881  1.00 14.920          H  
ATOM   1109 3HG1 VAL A  71       6.880  -8.125  28.460  1.00 14.920          H  
ATOM   1110 1HG2 VAL A  71       9.636  -9.084  28.876  1.00 14.920          H  
ATOM   1111 2HG2 VAL A  71       8.720  -8.034  29.972  1.00 14.920          H  
ATOM   1112 3HG2 VAL A  71       9.419  -9.548  30.583  1.00 14.920          H  
ATOM   1113  N   GLU A  72       7.790 -11.723  31.475  1.00  9.020          N  
ATOM   1114  CA  GLU A  72       8.241 -12.533  32.590  1.00  9.240          C  
ATOM   1115  C   GLU A  72       8.854 -11.662  33.697  1.00  9.250          C  
ATOM   1116  O   GLU A  72       9.592 -10.706  33.435  1.00  9.510          O  
ATOM   1117  CB  GLU A  72       9.244 -13.584  32.111  1.00 12.850          C  
ATOM   1118  CG  GLU A  72       8.653 -14.684  31.196  1.00 12.850          C  
ATOM   1119  CD  GLU A  72       8.610 -14.327  29.721  1.00 12.850          C  
ATOM   1120  OE1 GLU A  72       8.659 -13.160  29.401  1.00 12.850          O  
ATOM   1121  OE2 GLU A  72       8.537 -15.226  28.919  1.00 12.850          O  
ATOM   1122  H   GLU A  72       8.017 -12.024  30.524  1.00 10.820          H  
ATOM   1123  HA  GLU A  72       7.375 -13.050  33.005  1.00 11.090          H  
ATOM   1124 1HB  GLU A  72      10.047 -13.090  31.564  1.00 15.420          H  
ATOM   1125 2HB  GLU A  72       9.696 -14.071  32.977  1.00 15.420          H  
ATOM   1126 1HG  GLU A  72       9.245 -15.590  31.317  1.00 15.420          H  
ATOM   1127 2HG  GLU A  72       7.639 -14.902  31.531  1.00 15.420          H  
ATOM   1128  N   ASP A  73       8.524 -12.043  34.938  1.00  9.200          N  
ATOM   1129  CA  ASP A  73       8.883 -11.400  36.209  1.00  9.450          C  
ATOM   1130  C   ASP A  73       8.092 -10.111  36.514  1.00  9.620          C  
ATOM   1131  O   ASP A  73       8.409  -9.391  37.466  1.00 10.010          O  
ATOM   1132  CB  ASP A  73      10.393 -11.134  36.303  1.00 13.130          C  
ATOM   1133  CG  ASP A  73      11.219 -12.429  36.274  1.00 13.130          C  
ATOM   1134  OD1 ASP A  73      10.761 -13.423  36.805  1.00 13.130          O  
ATOM   1135  OD2 ASP A  73      12.303 -12.410  35.738  1.00 13.130          O  
ATOM   1136  H   ASP A  73       7.946 -12.868  35.010  1.00 11.040          H  
ATOM   1137  HA  ASP A  73       8.648 -12.108  37.005  1.00 11.340          H  
ATOM   1138 1HB  ASP A  73      10.724 -10.476  35.510  1.00 15.760          H  
ATOM   1139 2HB  ASP A  73      10.602 -10.622  37.243  1.00 15.760          H  
ATOM   1140  N   SER A  74       6.990  -9.897  35.789  1.00  9.470          N  
ATOM   1141  CA  SER A  74       6.043  -8.808  36.056  1.00  9.760          C  
ATOM   1142  C   SER A  74       4.618  -9.204  35.672  1.00  9.520          C  
ATOM   1143  O   SER A  74       4.384  -9.887  34.674  1.00  9.270          O  
ATOM   1144  CB  SER A  74       6.399  -7.566  35.308  1.00 13.550          C  
ATOM   1145  OG  SER A  74       5.451  -6.571  35.555  1.00 13.550          O  
ATOM   1146  H   SER A  74       6.832 -10.467  34.957  1.00 11.360          H  
ATOM   1147  HA  SER A  74       6.059  -8.587  37.122  1.00 11.710          H  
ATOM   1148 1HB  SER A  74       7.378  -7.225  35.618  1.00 16.260          H  
ATOM   1149 2HB  SER A  74       6.437  -7.788  34.242  1.00 16.260          H  
ATOM   1150  HG  SER A  74       5.667  -5.842  34.938  1.00 16.260          H  
ATOM   1151  N   LYS A  75       3.644  -8.830  36.495  1.00  9.710          N  
ATOM   1152  CA  LYS A  75       2.268  -9.179  36.176  1.00  9.600          C  
ATOM   1153  C   LYS A  75       1.414  -7.955  35.887  1.00  9.750          C  
ATOM   1154  O   LYS A  75       1.172  -7.136  36.771  1.00 10.150          O  
ATOM   1155  CB  LYS A  75       1.659  -9.993  37.326  1.00 13.480          C  
ATOM   1156  CG  LYS A  75       0.222 -10.476  37.091  1.00 13.480          C  
ATOM   1157  CD  LYS A  75      -0.302 -11.300  38.279  1.00 13.480          C  
ATOM   1158  CE  LYS A  75      -1.751 -11.750  38.051  1.00 13.480          C  
ATOM   1159  NZ  LYS A  75      -2.291 -12.523  39.214  1.00 13.480          N  
ATOM   1160  H   LYS A  75       3.863  -8.277  37.311  1.00 11.650          H  
ATOM   1161  HA  LYS A  75       2.264  -9.797  35.280  1.00 11.520          H  
ATOM   1162 1HB  LYS A  75       2.281 -10.869  37.514  1.00 16.180          H  
ATOM   1163 2HB  LYS A  75       1.661  -9.390  38.234  1.00 16.180          H  
ATOM   1164 1HG  LYS A  75      -0.442  -9.619  36.942  1.00 16.180          H  
ATOM   1165 2HG  LYS A  75       0.201 -11.096  36.198  1.00 16.180          H  
ATOM   1166 1HD  LYS A  75       0.328 -12.181  38.419  1.00 16.180          H  
ATOM   1167 2HD  LYS A  75      -0.258 -10.697  39.186  1.00 16.180          H  
ATOM   1168 1HE  LYS A  75      -2.375 -10.869  37.886  1.00 16.180          H  
ATOM   1169 2HE  LYS A  75      -1.790 -12.380  37.164  1.00 16.180          H  
ATOM   1170 1HZ  LYS A  75      -3.244 -12.798  39.019  1.00 16.180          H  
ATOM   1171 2HZ  LYS A  75      -1.728 -13.349  39.367  1.00 16.180          H  
ATOM   1172 3HZ  LYS A  75      -2.273 -11.947  40.045  1.00 16.180          H  
ATOM   1173  N   VAL A  76       0.929  -7.879  34.646  1.00  9.490          N  
ATOM   1174  CA  VAL A  76       0.075  -6.785  34.165  1.00  9.680          C  
ATOM   1175  C   VAL A  76      -1.308  -7.309  33.792  1.00  9.720          C  
ATOM   1176  O   VAL A  76      -2.148  -6.586  33.257  1.00  9.470          O  
ATOM   1177  CB  VAL A  76       0.730  -6.068  32.959  1.00 13.480          C  
ATOM   1178  CG1 VAL A  76       2.025  -5.385  33.383  1.00 13.480          C  
ATOM   1179  CG2 VAL A  76       1.072  -7.109  31.843  1.00 13.480          C  
ATOM   1180  H   VAL A  76       1.216  -8.609  34.006  1.00 11.390          H  
ATOM   1181  HA  VAL A  76      -0.042  -6.056  34.971  1.00 11.620          H  
ATOM   1182  HB  VAL A  76       0.042  -5.308  32.582  1.00 16.170          H  
ATOM   1183 1HG1 VAL A  76       2.462  -4.876  32.526  1.00 16.170          H  
ATOM   1184 2HG1 VAL A  76       1.807  -4.654  34.165  1.00 16.170          H  
ATOM   1185 3HG1 VAL A  76       2.727  -6.123  33.770  1.00 16.170          H  
ATOM   1186 1HG2 VAL A  76       1.523  -6.599  30.996  1.00 16.170          H  
ATOM   1187 2HG2 VAL A  76       1.780  -7.843  32.226  1.00 16.170          H  
ATOM   1188 3HG2 VAL A  76       0.190  -7.623  31.510  1.00 16.170          H  
ATOM   1189  N   VAL A  77      -1.488  -8.586  34.071  1.00 10.110          N  
ATOM   1190  CA  VAL A  77      -2.676  -9.390  33.829  1.00 10.270          C  
ATOM   1191  C   VAL A  77      -3.814  -8.845  34.655  1.00 10.200          C  
ATOM   1192  O   VAL A  77      -3.604  -8.490  35.814  1.00 10.400          O  
ATOM   1193  CB  VAL A  77      -2.378 -10.847  34.202  1.00 14.310          C  
ATOM   1194  CG1 VAL A  77      -3.632 -11.712  34.110  1.00 14.310          C  
ATOM   1195  CG2 VAL A  77      -1.285 -11.367  33.281  1.00 14.310          C  
ATOM   1196  H   VAL A  77      -0.709  -9.023  34.535  1.00 12.130          H  
ATOM   1197  HA  VAL A  77      -2.944  -9.331  32.774  1.00 12.320          H  
ATOM   1198  HB  VAL A  77      -2.040 -10.885  35.218  1.00 17.180          H  
ATOM   1199 1HG1 VAL A  77      -3.383 -12.736  34.383  1.00 17.180          H  
ATOM   1200 2HG1 VAL A  77      -4.407 -11.349  34.786  1.00 17.180          H  
ATOM   1201 3HG1 VAL A  77      -4.014 -11.700  33.088  1.00 17.180          H  
ATOM   1202 1HG2 VAL A  77      -1.048 -12.397  33.541  1.00 17.180          H  
ATOM   1203 2HG2 VAL A  77      -1.644 -11.330  32.251  1.00 17.180          H  
ATOM   1204 3HG2 VAL A  77      -0.391 -10.760  33.367  1.00 17.180          H  
ATOM   1205  N   LEU A  78      -4.997  -8.726  34.069  1.00  9.990          N  
ATOM   1206  CA  LEU A  78      -6.095  -8.143  34.792  1.00 10.000          C  
ATOM   1207  C   LEU A  78      -6.784  -9.215  35.604  1.00 10.340          C  
ATOM   1208  O   LEU A  78      -6.793 -10.384  35.215  1.00 10.400          O  
ATOM   1209  CB  LEU A  78      -7.090  -7.592  33.786  1.00 14.000          C  
ATOM   1210  CG  LEU A  78      -6.529  -6.585  32.751  1.00 14.000          C  
ATOM   1211  CD1 LEU A  78      -7.594  -6.249  31.823  1.00 14.000          C  
ATOM   1212  CD2 LEU A  78      -6.001  -5.374  33.413  1.00 14.000          C  
ATOM   1213  H   LEU A  78      -5.195  -9.069  33.120  1.00 11.990          H  
ATOM   1214  HA  LEU A  78      -5.729  -7.371  35.460  1.00 12.000          H  
ATOM   1215 1HB  LEU A  78      -7.536  -8.423  33.252  1.00 16.800          H  
ATOM   1216 2HB  LEU A  78      -7.866  -7.100  34.344  1.00 16.800          H  
ATOM   1217  HG  LEU A  78      -5.730  -7.061  32.176  1.00 16.800          H  
ATOM   1218 1HD1 LEU A  78      -7.211  -5.573  31.062  1.00 16.800          H  
ATOM   1219 2HD1 LEU A  78      -7.941  -7.159  31.350  1.00 16.800          H  
ATOM   1220 3HD1 LEU A  78      -8.399  -5.783  32.367  1.00 16.800          H  
ATOM   1221 1HD2 LEU A  78      -5.619  -4.679  32.665  1.00 16.800          H  
ATOM   1222 2HD2 LEU A  78      -6.798  -4.905  33.978  1.00 16.800          H  
ATOM   1223 3HD2 LEU A  78      -5.197  -5.665  34.070  1.00 16.800          H  
ATOM   1224  N   GLY A  79      -7.440  -8.837  36.695  1.00 10.710          N  
ATOM   1225  CA  GLY A  79      -8.264  -9.775  37.470  1.00 11.100          C  
ATOM   1226  C   GLY A  79      -9.620  -9.885  36.771  1.00 10.910          C  
ATOM   1227  O   GLY A  79     -10.654  -9.492  37.313  1.00 10.640          O  
ATOM   1228  H   GLY A  79      -7.380  -7.870  36.986  1.00 12.850          H  
ATOM   1229 1HA  GLY A  79      -7.780 -10.750  37.513  1.00 13.320          H  
ATOM   1230 2HA  GLY A  79      -8.390  -9.411  38.488  1.00 13.320          H  
ATOM   1231  N   ASP A  80      -9.555 -10.350  35.529  1.00 11.170          N  
ATOM   1232  CA  ASP A  80     -10.633 -10.379  34.559  1.00 11.040          C  
ATOM   1233  C   ASP A  80     -10.344 -11.451  33.511  1.00 10.580          C  
ATOM   1234  O   ASP A  80      -9.335 -12.152  33.583  1.00 10.830          O  
ATOM   1235  CB  ASP A  80     -10.751  -8.983  33.913  1.00 15.510          C  
ATOM   1236  CG  ASP A  80     -12.135  -8.625  33.376  1.00 15.510          C  
ATOM   1237  OD1 ASP A  80     -12.860  -9.533  33.007  1.00 15.510          O  
ATOM   1238  OD2 ASP A  80     -12.446  -7.457  33.335  1.00 15.510          O  
ATOM   1239  H   ASP A  80      -8.634 -10.686  35.238  1.00 13.400          H  
ATOM   1240  HA  ASP A  80     -11.566 -10.627  35.066  1.00 13.250          H  
ATOM   1241 1HB  ASP A  80     -10.470  -8.241  34.642  1.00 18.610          H  
ATOM   1242 2HB  ASP A  80     -10.033  -8.906  33.096  1.00 18.610          H  
ATOM   1243  N   SER A  81     -11.231 -11.586  32.535  1.00 10.010          N  
ATOM   1244  CA  SER A  81     -11.070 -12.562  31.455  1.00  9.670          C  
ATOM   1245  C   SER A  81     -10.014 -12.148  30.417  1.00  9.180          C  
ATOM   1246  O   SER A  81      -9.644 -12.941  29.549  1.00  8.840          O  
ATOM   1247  CB  SER A  81     -12.399 -12.783  30.751  1.00 13.670          C  
ATOM   1248  OG  SER A  81     -12.804 -11.634  30.049  1.00 13.670          O  
ATOM   1249  H   SER A  81     -12.055 -10.982  32.549  1.00 12.010          H  
ATOM   1250  HA  SER A  81     -10.754 -13.506  31.898  1.00 11.600          H  
ATOM   1251 1HB  SER A  81     -12.306 -13.618  30.060  1.00 16.410          H  
ATOM   1252 2HB  SER A  81     -13.156 -13.047  31.486  1.00 16.410          H  
ATOM   1253  HG  SER A  81     -13.641 -11.860  29.631  1.00 16.410          H  
ATOM   1254  N   LYS A  82      -9.553 -10.898  30.490  1.00  9.200          N  
ATOM   1255  CA  LYS A  82      -8.586 -10.349  29.542  1.00  8.810          C  
ATOM   1256  C   LYS A  82      -7.174 -10.191  30.157  1.00  8.940          C  
ATOM   1257  O   LYS A  82      -7.011  -9.802  31.321  1.00  9.290          O  
ATOM   1258  CB  LYS A  82      -9.121  -9.005  29.013  1.00 12.490          C  
ATOM   1259  CG  LYS A  82      -8.311  -8.372  27.889  1.00 12.490          C  
ATOM   1260  CD  LYS A  82      -8.902  -7.060  27.407  1.00 12.490          C  
ATOM   1261  CE  LYS A  82      -8.094  -6.477  26.237  1.00 12.490          C  
ATOM   1262  NZ  LYS A  82      -8.693  -5.200  25.743  1.00 12.490          N  
ATOM   1263  H   LYS A  82      -9.903 -10.322  31.240  1.00 11.040          H  
ATOM   1264  HA  LYS A  82      -8.498 -11.039  28.703  1.00 10.570          H  
ATOM   1265 1HB  LYS A  82     -10.135  -9.155  28.641  1.00 14.990          H  
ATOM   1266 2HB  LYS A  82      -9.189  -8.298  29.827  1.00 14.990          H  
ATOM   1267 1HG  LYS A  82      -7.284  -8.202  28.191  1.00 14.990          H  
ATOM   1268 2HG  LYS A  82      -8.331  -9.061  27.061  1.00 14.990          H  
ATOM   1269 1HD  LYS A  82      -9.937  -7.210  27.094  1.00 14.990          H  
ATOM   1270 2HD  LYS A  82      -8.884  -6.343  28.223  1.00 14.990          H  
ATOM   1271 1HE  LYS A  82      -7.072  -6.306  26.563  1.00 14.990          H  
ATOM   1272 2HE  LYS A  82      -8.087  -7.189  25.421  1.00 14.990          H  
ATOM   1273 1HZ  LYS A  82      -8.163  -4.780  24.916  1.00 14.990          H  
ATOM   1274 2HZ  LYS A  82      -9.639  -5.419  25.463  1.00 14.990          H  
ATOM   1275 3HZ  LYS A  82      -8.711  -4.519  26.494  1.00 14.990          H  
ATOM   1276  N   GLU A  83      -6.158 -10.444  29.337  1.00  8.680          N  
ATOM   1277  CA  GLU A  83      -4.766 -10.289  29.730  1.00  8.780          C  
ATOM   1278  C   GLU A  83      -4.365  -8.809  29.729  1.00  8.670          C  
ATOM   1279  O   GLU A  83      -5.223  -7.948  29.539  1.00  8.400          O  
ATOM   1280  CB  GLU A  83      -3.906 -11.145  28.847  1.00 12.250          C  
ATOM   1281  CG  GLU A  83      -4.296 -12.678  28.932  1.00 12.250          C  
ATOM   1282  CD  GLU A  83      -4.000 -13.327  30.262  1.00 12.250          C  
ATOM   1283  OE1 GLU A  83      -3.229 -12.780  30.988  1.00 12.250          O  
ATOM   1284  OE2 GLU A  83      -4.542 -14.371  30.539  1.00 12.250          O  
ATOM   1285  H   GLU A  83      -6.322 -10.792  28.388  1.00 10.420          H  
ATOM   1286  HA  GLU A  83      -4.653 -10.661  30.750  1.00 10.540          H  
ATOM   1287 1HB  GLU A  83      -3.958 -10.793  27.829  1.00 14.700          H  
ATOM   1288 2HB  GLU A  83      -2.899 -11.032  29.155  1.00 14.700          H  
ATOM   1289 1HG  GLU A  83      -5.365 -12.768  28.751  1.00 14.700          H  
ATOM   1290 2HG  GLU A  83      -3.799 -13.225  28.151  1.00 14.700          H  
ATOM   1291  N   GLY A  84      -3.103  -8.510  30.035  1.00  8.930          N  
ATOM   1292  CA  GLY A  84      -2.670  -7.135  30.262  1.00  8.890          C  
ATOM   1293  C   GLY A  84      -2.213  -6.301  29.068  1.00  8.520          C  
ATOM   1294  O   GLY A  84      -2.802  -6.313  27.980  1.00  8.300          O  
ATOM   1295  H   GLY A  84      -2.398  -9.253  30.103  1.00 10.720          H  
ATOM   1296 1HA  GLY A  84      -3.468  -6.602  30.778  1.00 10.670          H  
ATOM   1297 2HA  GLY A  84      -1.856  -7.168  30.964  1.00 10.670          H  
ATOM   1298  N   ALA A  85      -1.189  -5.492  29.333  1.00  8.510          N  
ATOM   1299  CA  ALA A  85      -0.698  -4.522  28.377  1.00  8.180          C  
ATOM   1300  C   ALA A  85       0.760  -4.226  28.568  1.00  8.340          C  
ATOM   1301  O   ALA A  85       1.333  -4.461  29.631  1.00  8.700          O  
ATOM   1302  CB  ALA A  85      -1.449  -3.224  28.535  1.00 11.580          C  
ATOM   1303  H   ALA A  85      -0.741  -5.549  30.237  1.00 10.210          H  
ATOM   1304  HA  ALA A  85      -0.843  -4.930  27.376  1.00  9.820          H  
ATOM   1305 1HB  ALA A  85      -1.107  -2.491  27.819  1.00 13.900          H  
ATOM   1306 2HB  ALA A  85      -2.492  -3.418  28.405  1.00 13.900          H  
ATOM   1307 3HB  ALA A  85      -1.260  -2.865  29.504  1.00 13.900          H  
ATOM   1308  N   PHE A  86       1.335  -3.639  27.549  1.00  8.090          N  
ATOM   1309  CA  PHE A  86       2.688  -3.172  27.612  1.00  8.180          C  
ATOM   1310  C   PHE A  86       2.630  -1.882  28.380  1.00  8.460          C  
ATOM   1311  O   PHE A  86       1.973  -0.940  27.938  1.00  8.470          O  
ATOM   1312  CB  PHE A  86       3.198  -2.844  26.231  1.00 11.420          C  
ATOM   1313  CG  PHE A  86       3.417  -3.970  25.283  1.00 11.420          C  
ATOM   1314  CD1 PHE A  86       2.393  -4.752  24.778  1.00 11.420          C  
ATOM   1315  CD2 PHE A  86       4.670  -4.204  24.839  1.00 11.420          C  
ATOM   1316  CE1 PHE A  86       2.669  -5.757  23.903  1.00 11.420          C  
ATOM   1317  CE2 PHE A  86       4.951  -5.194  23.973  1.00 11.420          C  
ATOM   1318  CZ  PHE A  86       3.954  -5.988  23.516  1.00 11.420          C  
ATOM   1319  H   PHE A  86       0.791  -3.523  26.697  1.00  9.710          H  
ATOM   1320  HA  PHE A  86       3.312  -3.889  28.120  1.00  9.820          H  
ATOM   1321 1HB  PHE A  86       2.559  -2.127  25.792  1.00 13.700          H  
ATOM   1322 2HB  PHE A  86       4.154  -2.373  26.379  1.00 13.700          H  
ATOM   1323  HD1 PHE A  86       1.368  -4.585  25.077  1.00 13.700          H  
ATOM   1324  HD2 PHE A  86       5.477  -3.586  25.214  1.00 13.700          H  
ATOM   1325  HE1 PHE A  86       1.866  -6.377  23.521  1.00 13.700          H  
ATOM   1326  HE2 PHE A  86       5.984  -5.352  23.662  1.00 13.700          H  
ATOM   1327  HZ  PHE A  86       4.178  -6.805  22.840  1.00 13.700          H  
ATOM   1328  N   ALA A  87       3.253  -1.870  29.550  1.00  8.720          N  
ATOM   1329  CA  ALA A  87       3.278  -0.743  30.475  1.00  9.010          C  
ATOM   1330  C   ALA A  87       4.460   0.158  30.203  1.00  9.080          C  
ATOM   1331  O   ALA A  87       5.519  -0.046  30.795  1.00  9.350          O  
ATOM   1332  CB  ALA A  87       3.350  -1.240  31.916  1.00 12.500          C  
ATOM   1333  H   ALA A  87       3.743  -2.711  29.815  1.00 10.460          H  
ATOM   1334  HA  ALA A  87       2.369  -0.157  30.325  1.00 10.810          H  
ATOM   1335 1HB  ALA A  87       3.345  -0.378  32.593  1.00 15.000          H  
ATOM   1336 2HB  ALA A  87       2.503  -1.879  32.146  1.00 15.000          H  
ATOM   1337 3HB  ALA A  87       4.265  -1.810  32.057  1.00 15.000          H  
ATOM   1338  N   TYR A  88       4.340   1.113  29.296  1.00  8.910          N  
ATOM   1339  CA  TYR A  88       5.512   1.911  29.006  1.00  8.980          C  
ATOM   1340  C   TYR A  88       5.551   3.046  29.997  1.00  9.350          C  
ATOM   1341  O   TYR A  88       4.589   3.810  30.104  1.00  9.390          O  
ATOM   1342  CB  TYR A  88       5.484   2.436  27.585  1.00 12.540          C  
ATOM   1343  CG  TYR A  88       5.596   1.364  26.589  1.00 12.540          C  
ATOM   1344  CD1 TYR A  88       4.466   0.935  25.923  1.00 12.540          C  
ATOM   1345  CD2 TYR A  88       6.818   0.778  26.353  1.00 12.540          C  
ATOM   1346  CE1 TYR A  88       4.571  -0.063  25.023  1.00 12.540          C  
ATOM   1347  CE2 TYR A  88       6.919  -0.236  25.460  1.00 12.540          C  
ATOM   1348  CZ  TYR A  88       5.806  -0.656  24.799  1.00 12.540          C  
ATOM   1349  OH  TYR A  88       5.899  -1.666  23.913  1.00 12.540          O  
ATOM   1350  H   TYR A  88       3.443   1.307  28.833  1.00 10.690          H  
ATOM   1351  HA  TYR A  88       6.391   1.300  29.147  1.00 10.780          H  
ATOM   1352 1HB  TYR A  88       4.560   2.942  27.422  1.00 15.050          H  
ATOM   1353 2HB  TYR A  88       6.292   3.151  27.427  1.00 15.050          H  
ATOM   1354  HD1 TYR A  88       3.497   1.398  26.120  1.00 15.050          H  
ATOM   1355  HD2 TYR A  88       7.701   1.121  26.884  1.00 15.050          H  
ATOM   1356  HE1 TYR A  88       3.686  -0.406  24.488  1.00 15.050          H  
ATOM   1357  HE2 TYR A  88       7.886  -0.709  25.275  1.00 15.050          H  
ATOM   1358  HH  TYR A  88       5.030  -1.829  23.524  1.00 15.050          H  
ATOM   1359  N   VAL A  89       6.682   3.226  30.670  1.00  9.630          N  
ATOM   1360  CA  VAL A  89       6.758   4.257  31.692  1.00 10.000          C  
ATOM   1361  C   VAL A  89       7.675   5.373  31.231  1.00 10.100          C  
ATOM   1362  O   VAL A  89       8.789   5.129  30.774  1.00 10.090          O  
ATOM   1363  CB  VAL A  89       7.268   3.616  33.004  1.00 13.850          C  
ATOM   1364  CG1 VAL A  89       6.372   2.369  33.296  1.00 13.850          C  
ATOM   1365  CG2 VAL A  89       8.804   3.257  32.922  1.00 13.850          C  
ATOM   1366  H   VAL A  89       7.466   2.607  30.508  1.00 11.560          H  
ATOM   1367  HA  VAL A  89       5.764   4.674  31.866  1.00 12.000          H  
ATOM   1368  HB  VAL A  89       7.123   4.302  33.815  1.00 16.620          H  
ATOM   1369 1HG1 VAL A  89       6.671   1.894  34.222  1.00 16.620          H  
ATOM   1370 2HG1 VAL A  89       5.326   2.682  33.367  1.00 16.620          H  
ATOM   1371 3HG1 VAL A  89       6.473   1.642  32.498  1.00 16.620          H  
ATOM   1372 1HG2 VAL A  89       9.130   2.789  33.837  1.00 16.620          H  
ATOM   1373 2HG2 VAL A  89       8.991   2.586  32.114  1.00 16.620          H  
ATOM   1374 3HG2 VAL A  89       9.407   4.143  32.777  1.00 16.620          H  
ATOM   1375  N   HIS A  90       7.163   6.593  31.297  1.00 10.230          N  
ATOM   1376  CA  HIS A  90       7.903   7.755  30.850  1.00 10.340          C  
ATOM   1377  C   HIS A  90       8.039   8.733  32.010  1.00 10.660          C  
ATOM   1378  O   HIS A  90       7.282   8.665  32.976  1.00 10.740          O  
ATOM   1379  CB  HIS A  90       7.186   8.486  29.698  1.00 14.430          C  
ATOM   1380  CG  HIS A  90       6.836   7.695  28.420  1.00 14.430          C  
ATOM   1381  ND1 HIS A  90       6.520   8.340  27.247  1.00 14.430          N  
ATOM   1382  CD2 HIS A  90       6.685   6.362  28.155  1.00 14.430          C  
ATOM   1383  CE1 HIS A  90       6.200   7.442  26.326  1.00 14.430          C  
ATOM   1384  NE2 HIS A  90       6.296   6.250  26.854  1.00 14.430          N  
ATOM   1385  H   HIS A  90       6.218   6.723  31.672  1.00 12.280          H  
ATOM   1386  HA  HIS A  90       8.898   7.470  30.521  1.00 12.410          H  
ATOM   1387 1HB  HIS A  90       6.283   8.878  30.072  1.00 17.320          H  
ATOM   1388 2HB  HIS A  90       7.788   9.341  29.395  1.00 17.320          H  
ATOM   1389  HD1 HIS A  90       6.909   9.231  27.009  1.00 17.320          H  
ATOM   1390  HD2 HIS A  90       6.789   5.458  28.726  1.00 17.320          H  
ATOM   1391  HE1 HIS A  90       5.911   7.746  25.326  1.00 17.320          H  
ATOM   1392  N   HIS A  91       9.008   9.630  31.913  1.00 10.900          N  
ATOM   1393  CA  HIS A  91       9.172  10.711  32.876  1.00 11.220          C  
ATOM   1394  C   HIS A  91       9.073  11.968  32.035  1.00 11.210          C  
ATOM   1395  O   HIS A  91      10.066  12.411  31.451  1.00 11.050          O  
ATOM   1396  CB  HIS A  91      10.519  10.608  33.590  1.00 15.580          C  
ATOM   1397  CG  HIS A  91      10.680   9.326  34.335  1.00 15.580          C  
ATOM   1398  ND1 HIS A  91       9.987   9.036  35.493  1.00 15.580          N  
ATOM   1399  CD2 HIS A  91      11.464   8.254  34.089  1.00 15.580          C  
ATOM   1400  CE1 HIS A  91      10.338   7.830  35.914  1.00 15.580          C  
ATOM   1401  NE2 HIS A  91      11.232   7.351  35.082  1.00 15.580          N  
ATOM   1402  H   HIS A  91       9.628   9.595  31.120  1.00 13.080          H  
ATOM   1403  HA  HIS A  91       8.368  10.716  33.613  1.00 13.460          H  
ATOM   1404 1HB  HIS A  91      11.324  10.677  32.856  1.00 18.700          H  
ATOM   1405 2HB  HIS A  91      10.644  11.431  34.280  1.00 18.700          H  
ATOM   1406  HD2 HIS A  91      12.158   8.131  33.259  1.00 18.700          H  
ATOM   1407  HE1 HIS A  91       9.967   7.325  36.802  1.00 18.700          H  
ATOM   1408  HE2 HIS A  91      11.699   6.449  35.172  1.00 18.700          H  
ATOM   1409  N   LEU A  92       7.848  12.465  31.869  1.00 11.390          N  
ATOM   1410  CA  LEU A  92       7.623  13.512  30.877  1.00 11.410          C  
ATOM   1411  C   LEU A  92       7.349  14.867  31.523  1.00 11.670          C  
ATOM   1412  O   LEU A  92       6.485  14.999  32.388  1.00 11.870          O  
ATOM   1413  CB  LEU A  92       6.472  13.053  29.949  1.00 15.970          C  
ATOM   1414  CG  LEU A  92       6.062  13.968  28.739  1.00 15.970          C  
ATOM   1415  CD1 LEU A  92       7.219  14.036  27.689  1.00 15.970          C  
ATOM   1416  CD2 LEU A  92       4.792  13.377  28.089  1.00 15.970          C  
ATOM   1417  H   LEU A  92       7.072  12.108  32.437  1.00 13.670          H  
ATOM   1418  HA  LEU A  92       8.525  13.607  30.277  1.00 13.690          H  
ATOM   1419 1HB  LEU A  92       6.738  12.078  29.541  1.00 19.160          H  
ATOM   1420 2HB  LEU A  92       5.583  12.918  30.567  1.00 19.160          H  
ATOM   1421  HG  LEU A  92       5.862  14.982  29.090  1.00 19.160          H  
ATOM   1422 1HD1 LEU A  92       6.915  14.660  26.858  1.00 19.160          H  
ATOM   1423 2HD1 LEU A  92       8.113  14.460  28.138  1.00 19.160          H  
ATOM   1424 3HD1 LEU A  92       7.439  13.033  27.323  1.00 19.160          H  
ATOM   1425 1HD2 LEU A  92       4.483  13.995  27.249  1.00 19.160          H  
ATOM   1426 2HD2 LEU A  92       4.996  12.363  27.736  1.00 19.160          H  
ATOM   1427 3HD2 LEU A  92       3.990  13.346  28.826  1.00 19.160          H  
ATOM   1428  N   THR A  93       8.096  15.875  31.102  1.00 11.760          N  
ATOM   1429  CA  THR A  93       8.014  17.224  31.648  1.00 12.010          C  
ATOM   1430  C   THR A  93       7.583  18.166  30.527  1.00 12.130          C  
ATOM   1431  O   THR A  93       7.645  17.737  29.372  1.00 12.120          O  
ATOM   1432  CB  THR A  93       9.419  17.653  32.145  1.00 16.710          C  
ATOM   1433  OG1 THR A  93      10.282  17.796  31.014  1.00 16.710          O  
ATOM   1434  CG2 THR A  93      10.018  16.601  33.074  1.00 16.710          C  
ATOM   1435  H   THR A  93       8.775  15.702  30.379  1.00 14.110          H  
ATOM   1436  HA  THR A  93       7.278  17.240  32.448  1.00 14.410          H  
ATOM   1437  HB  THR A  93       9.369  18.564  32.682  1.00 20.060          H  
ATOM   1438  HG1 THR A  93       9.994  18.544  30.480  1.00 20.060          H  
ATOM   1439 1HG2 THR A  93      11.003  16.927  33.394  1.00 20.060          H  
ATOM   1440 2HG2 THR A  93       9.393  16.489  33.924  1.00 20.060          H  
ATOM   1441 3HG2 THR A  93      10.103  15.646  32.562  1.00 20.060          H  
ATOM   1442  N   LEU A  94       7.208  19.444  30.804  1.00 12.380          N  
ATOM   1443  CA  LEU A  94       7.070  20.117  32.116  1.00 12.890          C  
ATOM   1444  C   LEU A  94       5.689  20.735  32.262  1.00 13.000          C  
ATOM   1445  O   LEU A  94       4.947  20.855  31.296  1.00 13.030          O  
ATOM   1446  CB  LEU A  94       8.157  21.186  32.348  1.00 17.840          C  
ATOM   1447  CG  LEU A  94       8.228  22.380  31.458  1.00 17.840          C  
ATOM   1448  CD1 LEU A  94       7.420  23.562  31.998  1.00 17.840          C  
ATOM   1449  CD2 LEU A  94       9.661  22.718  31.298  1.00 17.840          C  
ATOM   1450  H   LEU A  94       6.958  20.006  30.000  1.00 14.860          H  
ATOM   1451  HA  LEU A  94       7.158  19.391  32.904  1.00 15.470          H  
ATOM   1452 1HB  LEU A  94       8.006  21.575  33.324  1.00 21.410          H  
ATOM   1453 2HB  LEU A  94       9.128  20.721  32.323  1.00 21.410          H  
ATOM   1454  HG  LEU A  94       7.797  22.145  30.544  1.00 21.410          H  
ATOM   1455 1HD1 LEU A  94       7.508  24.398  31.299  1.00 21.410          H  
ATOM   1456 2HD1 LEU A  94       6.377  23.316  32.096  1.00 21.410          H  
ATOM   1457 3HD1 LEU A  94       7.813  23.858  32.969  1.00 21.410          H  
ATOM   1458 1HD2 LEU A  94       9.754  23.561  30.630  1.00 21.410          H  
ATOM   1459 2HD2 LEU A  94      10.075  22.962  32.269  1.00 21.410          H  
ATOM   1460 3HD2 LEU A  94      10.192  21.870  30.878  1.00 21.410          H  
ATOM   1461  N   TYR A  95       5.331  21.112  33.476  1.00 13.130          N  
ATOM   1462  CA  TYR A  95       4.065  21.787  33.704  1.00 13.290          C  
ATOM   1463  C   TYR A  95       4.147  22.691  34.925  1.00 13.540          C  
ATOM   1464  O   TYR A  95       5.040  22.531  35.753  1.00 13.640          O  
ATOM   1465  CB  TYR A  95       2.961  20.723  33.811  1.00 18.540          C  
ATOM   1466  CG  TYR A  95       3.154  19.715  34.948  1.00 18.540          C  
ATOM   1467  CD1 TYR A  95       2.470  19.806  36.140  1.00 18.540          C  
ATOM   1468  CD2 TYR A  95       4.051  18.709  34.786  1.00 18.540          C  
ATOM   1469  CE1 TYR A  95       2.682  18.868  37.144  1.00 18.540          C  
ATOM   1470  CE2 TYR A  95       4.256  17.809  35.763  1.00 18.540          C  
ATOM   1471  CZ  TYR A  95       3.600  17.845  36.936  1.00 18.540          C  
ATOM   1472  OH  TYR A  95       3.833  16.852  37.910  1.00 18.540          O  
ATOM   1473  H   TYR A  95       5.947  20.962  34.263  1.00 15.760          H  
ATOM   1474  HA  TYR A  95       3.852  22.420  32.842  1.00 15.950          H  
ATOM   1475 1HB  TYR A  95       2.004  21.221  33.967  1.00 22.250          H  
ATOM   1476 2HB  TYR A  95       2.891  20.170  32.874  1.00 22.250          H  
ATOM   1477  HD1 TYR A  95       1.760  20.589  36.283  1.00 22.250          H  
ATOM   1478  HD2 TYR A  95       4.609  18.608  33.862  1.00 22.250          H  
ATOM   1479  HE1 TYR A  95       2.127  18.939  38.068  1.00 22.250          H  
ATOM   1480  HE2 TYR A  95       4.950  17.057  35.578  1.00 22.250          H  
ATOM   1481  HH  TYR A  95       4.473  16.166  37.578  1.00 22.250          H  
ATOM   1482  N   ASP A  96       3.223  23.646  35.029  1.00 13.750          N  
ATOM   1483  CA  ASP A  96       3.154  24.522  36.195  1.00 14.220          C  
ATOM   1484  C   ASP A  96       2.363  23.809  37.271  1.00 14.620          C  
ATOM   1485  O   ASP A  96       1.832  22.740  37.013  1.00 14.990          O  
ATOM   1486  CB  ASP A  96       2.476  25.846  35.831  1.00 19.720          C  
ATOM   1487  CG  ASP A  96       3.308  26.775  34.891  1.00 19.720          C  
ATOM   1488  OD1 ASP A  96       4.531  26.686  34.829  1.00 19.720          O  
ATOM   1489  OD2 ASP A  96       2.696  27.564  34.236  1.00 19.720          O  
ATOM   1490  H   ASP A  96       2.539  23.750  34.296  1.00 16.500          H  
ATOM   1491  HA  ASP A  96       4.160  24.717  36.567  1.00 17.060          H  
ATOM   1492 1HB  ASP A  96       1.522  25.635  35.349  1.00 23.660          H  
ATOM   1493 2HB  ASP A  96       2.248  26.399  36.742  1.00 23.660          H  
ATOM   1494  N   LEU A  97       2.194  24.422  38.435  1.00 14.680          N  
ATOM   1495  CA  LEU A  97       1.472  23.763  39.528  1.00 14.960          C  
ATOM   1496  C   LEU A  97      -0.046  23.898  39.378  1.00 15.150          C  
ATOM   1497  O   LEU A  97      -0.496  25.002  39.067  1.00 15.030          O  
ATOM   1498  CB  LEU A  97       1.841  24.458  40.849  1.00 20.830          C  
ATOM   1499  CG  LEU A  97       3.122  24.041  41.563  1.00 20.830          C  
ATOM   1500  CD1 LEU A  97       4.366  24.341  40.709  1.00 20.830          C  
ATOM   1501  CD2 LEU A  97       3.193  24.764  42.883  1.00 20.830          C  
ATOM   1502  H   LEU A  97       2.619  25.322  38.595  1.00 17.620          H  
ATOM   1503  HA  LEU A  97       1.778  22.723  39.534  1.00 17.950          H  
ATOM   1504 1HB  LEU A  97       1.897  25.526  40.668  1.00 25.000          H  
ATOM   1505 2HB  LEU A  97       1.021  24.281  41.545  1.00 25.000          H  
ATOM   1506  HG  LEU A  97       3.082  23.000  41.751  1.00 25.000          H  
ATOM   1507 1HD1 LEU A  97       5.260  24.030  41.246  1.00 25.000          H  
ATOM   1508 2HD1 LEU A  97       4.322  23.782  39.777  1.00 25.000          H  
ATOM   1509 3HD1 LEU A  97       4.427  25.406  40.501  1.00 25.000          H  
ATOM   1510 1HD2 LEU A  97       4.087  24.458  43.416  1.00 25.000          H  
ATOM   1511 2HD2 LEU A  97       3.224  25.839  42.710  1.00 25.000          H  
ATOM   1512 3HD2 LEU A  97       2.312  24.516  43.477  1.00 25.000          H  
ATOM   1513  N   GLU A  98      -0.890  22.846  39.601  1.00 15.570          N  
ATOM   1514  CA  GLU A  98      -0.675  21.406  39.921  1.00 15.770          C  
ATOM   1515  C   GLU A  98       0.427  21.031  40.939  1.00 15.470          C  
ATOM   1516  O   GLU A  98       0.597  21.706  41.956  1.00 15.500          O  
ATOM   1517  CB  GLU A  98      -0.472  20.659  38.587  1.00 22.000          C  
ATOM   1518  CG  GLU A  98      -1.685  20.648  37.685  1.00 22.000          C  
ATOM   1519  CD  GLU A  98      -2.769  19.790  38.246  1.00 22.000          C  
ATOM   1520  OE1 GLU A  98      -2.449  18.703  38.663  1.00 22.000          O  
ATOM   1521  OE2 GLU A  98      -3.893  20.216  38.290  1.00 22.000          O  
ATOM   1522  H   GLU A  98      -1.867  23.087  39.506  1.00 18.680          H  
ATOM   1523  HA  GLU A  98      -1.612  21.038  40.339  1.00 18.920          H  
ATOM   1524 1HB  GLU A  98       0.362  21.076  38.052  1.00 26.400          H  
ATOM   1525 2HB  GLU A  98      -0.282  19.616  38.742  1.00 26.400          H  
ATOM   1526 1HG  GLU A  98      -2.056  21.664  37.566  1.00 26.400          H  
ATOM   1527 2HG  GLU A  98      -1.394  20.277  36.703  1.00 26.400          H  
ATOM   1528  N   ALA A  99       1.119  19.908  40.685  1.00 15.300          N  
ATOM   1529  CA  ALA A  99       2.216  19.399  41.497  1.00 15.140          C  
ATOM   1530  C   ALA A  99       3.408  20.334  41.475  1.00 14.710          C  
ATOM   1531  O   ALA A  99       3.685  20.975  40.469  1.00 14.720          O  
ATOM   1532  CB  ALA A  99       2.641  18.023  41.017  1.00 21.260          C  
ATOM   1533  H   ALA A  99       0.886  19.363  39.872  1.00 18.360          H  
ATOM   1534  HA  ALA A  99       1.862  19.325  42.526  1.00 18.170          H  
ATOM   1535 1HB  ALA A  99       3.438  17.646  41.652  1.00 25.510          H  
ATOM   1536 2HB  ALA A  99       1.791  17.342  41.056  1.00 25.510          H  
ATOM   1537 3HB  ALA A  99       3.003  18.088  40.004  1.00 25.510          H  
ATOM   1538  N   ARG A 100       4.152  20.339  42.579  1.00 14.490          N  
ATOM   1539  CA  ARG A 100       5.352  21.158  42.767  1.00 14.160          C  
ATOM   1540  C   ARG A 100       6.505  20.929  41.775  1.00 13.840          C  
ATOM   1541  O   ARG A 100       7.247  21.865  41.471  1.00 13.720          O  
ATOM   1542  CB  ARG A 100       5.869  20.957  44.179  1.00 19.960          C  
ATOM   1543  CG  ARG A 100       4.991  21.592  45.254  1.00 19.960          C  
ATOM   1544  CD  ARG A 100       5.653  21.620  46.586  1.00 19.960          C  
ATOM   1545  NE  ARG A 100       5.886  20.268  47.108  1.00 19.960          N  
ATOM   1546  CZ  ARG A 100       4.993  19.530  47.815  1.00 19.960          C  
ATOM   1547  NH1 ARG A 100       3.789  20.000  48.086  1.00 19.960          N  
ATOM   1548  NH2 ARG A 100       5.334  18.321  48.233  1.00 19.960          N  
ATOM   1549  H   ARG A 100       3.844  19.763  43.348  1.00 17.390          H  
ATOM   1550  HA  ARG A 100       5.051  22.193  42.682  1.00 16.990          H  
ATOM   1551 1HB  ARG A 100       5.942  19.893  44.393  1.00 23.950          H  
ATOM   1552 2HB  ARG A 100       6.868  21.381  44.266  1.00 23.950          H  
ATOM   1553 1HG  ARG A 100       4.768  22.618  44.968  1.00 23.950          H  
ATOM   1554 2HG  ARG A 100       4.060  21.035  45.336  1.00 23.950          H  
ATOM   1555 1HD  ARG A 100       6.620  22.115  46.491  1.00 23.950          H  
ATOM   1556 2HD  ARG A 100       5.041  22.172  47.296  1.00 23.950          H  
ATOM   1557  HE  ARG A 100       6.796  19.857  46.936  1.00 23.950          H  
ATOM   1558 1HH1 ARG A 100       3.516  20.918  47.772  1.00 23.950          H  
ATOM   1559 2HH1 ARG A 100       3.133  19.438  48.612  1.00 23.950          H  
ATOM   1560 1HH2 ARG A 100       6.253  17.955  48.027  1.00 23.950          H  
ATOM   1561 2HH2 ARG A 100       4.677  17.762  48.758  1.00 23.950          H  
ATOM   1562  N   GLY A 101       6.721  19.690  41.334  1.00 13.830          N  
ATOM   1563  CA  GLY A 101       7.832  19.414  40.423  1.00 13.800          C  
ATOM   1564  C   GLY A 101       7.412  19.552  38.963  1.00 13.370          C  
ATOM   1565  O   GLY A 101       6.311  19.997  38.665  1.00 13.320          O  
ATOM   1566  H   GLY A 101       6.106  18.942  41.613  1.00 16.600          H  
ATOM   1567 1HA  GLY A 101       8.653  20.101  40.630  1.00 16.560          H  
ATOM   1568 2HA  GLY A 101       8.205  18.407  40.604  1.00 16.560          H  
ATOM   1569  N   PHE A 102       8.286  19.147  38.035  1.00 13.230          N  
ATOM   1570  CA  PHE A 102       7.942  19.255  36.616  1.00 12.900          C  
ATOM   1571  C   PHE A 102       7.625  17.946  35.917  1.00 12.500          C  
ATOM   1572  O   PHE A 102       7.396  17.962  34.716  1.00 12.490          O  
ATOM   1573  CB  PHE A 102       9.067  19.877  35.778  1.00 18.190          C  
ATOM   1574  CG  PHE A 102       9.422  21.314  36.015  1.00 18.190          C  
ATOM   1575  CD1 PHE A 102      10.704  21.665  36.370  1.00 18.190          C  
ATOM   1576  CD2 PHE A 102       8.479  22.327  35.867  1.00 18.190          C  
ATOM   1577  CE1 PHE A 102      11.040  22.970  36.555  1.00 18.190          C  
ATOM   1578  CE2 PHE A 102       8.816  23.640  36.055  1.00 18.190          C  
ATOM   1579  CZ  PHE A 102      10.102  23.967  36.399  1.00 18.190          C  
ATOM   1580  H   PHE A 102       9.191  18.794  38.313  1.00 15.880          H  
ATOM   1581  HA  PHE A 102       7.058  19.891  36.537  1.00 15.480          H  
ATOM   1582 1HB  PHE A 102       9.970  19.288  35.927  1.00 21.830          H  
ATOM   1583 2HB  PHE A 102       8.817  19.778  34.745  1.00 21.830          H  
ATOM   1584  HD1 PHE A 102      11.464  20.893  36.493  1.00 21.830          H  
ATOM   1585  HD2 PHE A 102       7.457  22.077  35.595  1.00 21.830          H  
ATOM   1586  HE1 PHE A 102      12.060  23.210  36.829  1.00 21.830          H  
ATOM   1587  HE2 PHE A 102       8.058  24.416  35.931  1.00 21.830          H  
ATOM   1588  HZ  PHE A 102      10.378  25.008  36.554  1.00 21.830          H  
ATOM   1589  N   VAL A 103       7.594  16.826  36.617  1.00 12.230          N  
ATOM   1590  CA  VAL A 103       7.424  15.567  35.889  1.00 11.830          C  
ATOM   1591  C   VAL A 103       6.089  14.889  36.097  1.00 11.980          C  
ATOM   1592  O   VAL A 103       5.560  14.810  37.211  1.00 12.290          O  
ATOM   1593  CB  VAL A 103       8.571  14.593  36.244  1.00 16.720          C  
ATOM   1594  CG1 VAL A 103       8.560  14.253  37.731  1.00 16.720          C  
ATOM   1595  CG2 VAL A 103       8.470  13.340  35.381  1.00 16.720          C  
ATOM   1596  H   VAL A 103       7.721  16.856  37.616  1.00 14.680          H  
ATOM   1597  HA  VAL A 103       7.496  15.776  34.824  1.00 14.200          H  
ATOM   1598  HB  VAL A 103       9.517  15.091  36.036  1.00 20.070          H  
ATOM   1599 1HG1 VAL A 103       9.397  13.591  37.954  1.00 20.070          H  
ATOM   1600 2HG1 VAL A 103       8.656  15.157  38.318  1.00 20.070          H  
ATOM   1601 3HG1 VAL A 103       7.633  13.748  37.996  1.00 20.070          H  
ATOM   1602 1HG2 VAL A 103       9.299  12.687  35.615  1.00 20.070          H  
ATOM   1603 2HG2 VAL A 103       7.545  12.801  35.565  1.00 20.070          H  
ATOM   1604 3HG2 VAL A 103       8.518  13.634  34.338  1.00 20.070          H  
ATOM   1605  N   ARG A 104       5.519  14.467  34.974  1.00 11.860          N  
ATOM   1606  CA  ARG A 104       4.284  13.744  34.911  1.00 12.040          C  
ATOM   1607  C   ARG A 104       4.561  12.239  34.911  1.00 11.870          C  
ATOM   1608  O   ARG A 104       5.336  11.747  34.071  1.00 11.710          O  
ATOM   1609  CB  ARG A 104       3.510  14.121  33.655  1.00 16.780          C  
ATOM   1610  CG  ARG A 104       3.015  15.539  33.671  1.00 16.780          C  
ATOM   1611  CD  ARG A 104       2.210  15.948  32.512  1.00 16.780          C  
ATOM   1612  NE  ARG A 104       2.995  16.101  31.291  1.00 16.780          N  
ATOM   1613  CZ  ARG A 104       2.469  16.296  30.060  1.00 16.780          C  
ATOM   1614  NH1 ARG A 104       1.161  16.318  29.893  1.00 16.780          N  
ATOM   1615  NH2 ARG A 104       3.264  16.476  29.020  1.00 16.780          N  
ATOM   1616  H   ARG A 104       5.998  14.658  34.096  1.00 14.230          H  
ATOM   1617  HA  ARG A 104       3.698  14.053  35.764  1.00 14.450          H  
ATOM   1618 1HB  ARG A 104       4.157  14.016  32.786  1.00 20.140          H  
ATOM   1619 2HB  ARG A 104       2.690  13.455  33.515  1.00 20.140          H  
ATOM   1620 1HG  ARG A 104       2.459  15.737  34.585  1.00 20.140          H  
ATOM   1621 2HG  ARG A 104       3.900  16.151  33.630  1.00 20.140          H  
ATOM   1622 1HD  ARG A 104       1.441  15.220  32.344  1.00 20.140          H  
ATOM   1623 2HD  ARG A 104       1.753  16.911  32.740  1.00 20.140          H  
ATOM   1624  HE  ARG A 104       4.009  16.098  31.381  1.00 20.140          H  
ATOM   1625 1HH1 ARG A 104       0.545  16.191  30.682  1.00 20.140          H  
ATOM   1626 2HH1 ARG A 104       0.768  16.468  28.974  1.00 20.140          H  
ATOM   1627 1HH2 ARG A 104       4.267  16.490  29.152  1.00 20.140          H  
ATOM   1628 2HH2 ARG A 104       2.875  16.630  28.103  1.00 20.140          H  
ATOM   1629  N   PRO A 105       3.889  11.449  35.776  1.00 11.930          N  
ATOM   1630  CA  PRO A 105       4.014  10.001  35.893  1.00 11.570          C  
ATOM   1631  C   PRO A 105       3.222   9.343  34.779  1.00 11.140          C  
ATOM   1632  O   PRO A 105       2.237   8.655  35.023  1.00 11.070          O  
ATOM   1633  CB  PRO A 105       3.402   9.731  37.269  1.00 17.360          C  
ATOM   1634  CG  PRO A 105       2.329  10.799  37.407  1.00 17.360          C  
ATOM   1635  CD  PRO A 105       2.925  12.035  36.743  1.00 17.360          C  
ATOM   1636  HA  PRO A 105       5.076   9.712  35.849  1.00 13.880          H  
ATOM   1637 1HB  PRO A 105       2.991   8.712  37.309  1.00 20.830          H  
ATOM   1638 2HB  PRO A 105       4.177   9.795  38.047  1.00 20.830          H  
ATOM   1639 1HG  PRO A 105       1.391  10.459  36.915  1.00 20.830          H  
ATOM   1640 2HG  PRO A 105       2.086  10.960  38.467  1.00 20.830          H  
ATOM   1641 1HD  PRO A 105       2.122  12.581  36.234  1.00 20.830          H  
ATOM   1642 2HD  PRO A 105       3.452  12.650  37.500  1.00 20.830          H  
ATOM   1643  N   PHE A 106       3.645   9.637  33.568  1.00 10.970          N  
ATOM   1644  CA  PHE A 106       3.044   9.223  32.321  1.00 10.640          C  
ATOM   1645  C   PHE A 106       3.200   7.735  32.051  1.00 10.350          C  
ATOM   1646  O   PHE A 106       4.295   7.175  32.195  1.00 10.310          O  
ATOM   1647  CB  PHE A 106       3.729  10.017  31.212  1.00 15.030          C  
ATOM   1648  CG  PHE A 106       3.236   9.833  29.799  1.00 15.030          C  
ATOM   1649  CD1 PHE A 106       2.437  10.780  29.226  1.00 15.030          C  
ATOM   1650  CD2 PHE A 106       3.562   8.716  29.048  1.00 15.030          C  
ATOM   1651  CE1 PHE A 106       1.991  10.644  27.939  1.00 15.030          C  
ATOM   1652  CE2 PHE A 106       3.116   8.571  27.769  1.00 15.030          C  
ATOM   1653  CZ  PHE A 106       2.338   9.538  27.210  1.00 15.030          C  
ATOM   1654  H   PHE A 106       4.488  10.212  33.517  1.00 13.160          H  
ATOM   1655  HA  PHE A 106       1.984   9.449  32.359  1.00 12.770          H  
ATOM   1656 1HB  PHE A 106       3.629  11.078  31.453  1.00 18.030          H  
ATOM   1657 2HB  PHE A 106       4.774   9.813  31.248  1.00 18.030          H  
ATOM   1658  HD1 PHE A 106       2.179  11.659  29.800  1.00 18.030          H  
ATOM   1659  HD2 PHE A 106       4.188   7.937  29.477  1.00 18.030          H  
ATOM   1660  HE1 PHE A 106       1.366  11.418  27.494  1.00 18.030          H  
ATOM   1661  HE2 PHE A 106       3.393   7.687  27.196  1.00 18.030          H  
ATOM   1662  HZ  PHE A 106       1.993   9.430  26.189  1.00 18.030          H  
ATOM   1663  N   CYS A 107       2.120   7.091  31.624  1.00 10.200          N  
ATOM   1664  CA  CYS A 107       2.216   5.698  31.243  1.00 10.010          C  
ATOM   1665  C   CYS A 107       1.274   5.374  30.092  1.00  9.730          C  
ATOM   1666  O   CYS A 107       0.073   5.692  30.085  1.00  9.800          O  
ATOM   1667  CB  CYS A 107       1.963   4.746  32.415  1.00 14.090          C  
ATOM   1668  SG  CYS A 107       2.180   2.952  31.975  1.00 14.090          S  
ATOM   1669  H   CYS A 107       1.232   7.572  31.559  1.00 12.240          H  
ATOM   1670  HA  CYS A 107       3.229   5.525  30.900  1.00 12.010          H  
ATOM   1671 1HB  CYS A 107       2.658   4.981  33.223  1.00 16.910          H  
ATOM   1672 2HB  CYS A 107       0.952   4.890  32.797  1.00 16.910          H  
ATOM   1673  HG  CYS A 107       3.284   3.129  31.198  1.00 16.910          H  
ATOM   1674  N   MET A 108       1.870   4.746  29.097  1.00  9.420          N  
ATOM   1675  CA  MET A 108       1.201   4.339  27.879  1.00  9.160          C  
ATOM   1676  C   MET A 108       0.909   2.852  27.912  1.00  8.990          C  
ATOM   1677  O   MET A 108       1.789   2.043  28.216  1.00  8.870          O  
ATOM   1678  CB  MET A 108       2.086   4.748  26.703  1.00 12.930          C  
ATOM   1679  CG  MET A 108       1.625   4.369  25.319  1.00 12.930          C  
ATOM   1680  SD  MET A 108       2.716   5.068  24.035  1.00 12.930          S  
ATOM   1681  CE  MET A 108       4.266   4.160  24.245  1.00 12.930          C  
ATOM   1682  H   MET A 108       2.858   4.515  29.233  1.00 11.300          H  
ATOM   1683  HA  MET A 108       0.245   4.857  27.813  1.00 10.990          H  
ATOM   1684 1HB  MET A 108       2.160   5.827  26.704  1.00 15.510          H  
ATOM   1685 2HB  MET A 108       3.067   4.376  26.861  1.00 15.510          H  
ATOM   1686 1HG  MET A 108       1.623   3.281  25.217  1.00 15.510          H  
ATOM   1687 2HG  MET A 108       0.609   4.724  25.145  1.00 15.510          H  
ATOM   1688 1HE  MET A 108       4.992   4.497  23.502  1.00 15.510          H  
ATOM   1689 2HE  MET A 108       4.673   4.339  25.237  1.00 15.510          H  
ATOM   1690 3HE  MET A 108       4.085   3.102  24.118  1.00 15.510          H  
ATOM   1691  N   ALA A 109      -0.338   2.487  27.619  1.00  9.030          N  
ATOM   1692  CA  ALA A 109      -0.742   1.095  27.650  1.00  8.900          C  
ATOM   1693  C   ALA A 109      -1.040   0.508  26.279  1.00  8.630          C  
ATOM   1694  O   ALA A 109      -2.011   0.904  25.617  1.00  8.600          O  
ATOM   1695  CB  ALA A 109      -1.995   0.959  28.504  1.00 12.510          C  
ATOM   1696  H   ALA A 109      -1.048   3.190  27.401  1.00 10.840          H  
ATOM   1697  HA  ALA A 109       0.062   0.521  28.099  1.00 10.680          H  
ATOM   1698 1HB  ALA A 109      -2.283  -0.087  28.568  1.00 15.010          H  
ATOM   1699 2HB  ALA A 109      -1.797   1.348  29.499  1.00 15.010          H  
ATOM   1700 3HB  ALA A 109      -2.799   1.532  28.052  1.00 15.010          H  
ATOM   1701  N   TYR A 110      -0.210  -0.442  25.841  1.00  8.450          N  
ATOM   1702  CA  TYR A 110      -0.511  -1.100  24.561  1.00  8.190          C  
ATOM   1703  C   TYR A 110      -1.177  -2.395  24.951  1.00  8.240          C  
ATOM   1704  O   TYR A 110      -0.564  -3.291  25.534  1.00  8.390          O  
ATOM   1705  CB  TYR A 110       0.678  -1.312  23.630  1.00 11.570          C  
ATOM   1706  CG  TYR A 110       0.232  -1.886  22.285  1.00 11.570          C  
ATOM   1707  CD1 TYR A 110      -0.691  -1.191  21.501  1.00 11.570          C  
ATOM   1708  CD2 TYR A 110       0.747  -3.086  21.824  1.00 11.570          C  
ATOM   1709  CE1 TYR A 110      -1.098  -1.698  20.293  1.00 11.570          C  
ATOM   1710  CE2 TYR A 110       0.335  -3.590  20.606  1.00 11.570          C  
ATOM   1711  CZ  TYR A 110      -0.591  -2.899  19.843  1.00 11.570          C  
ATOM   1712  OH  TYR A 110      -1.015  -3.411  18.629  1.00 11.570          O  
ATOM   1713  H   TYR A 110       0.597  -0.697  26.427  1.00 10.140          H  
ATOM   1714  HA  TYR A 110      -1.253  -0.513  24.024  1.00  9.830          H  
ATOM   1715 1HB  TYR A 110       1.196  -0.369  23.465  1.00 13.880          H  
ATOM   1716 2HB  TYR A 110       1.362  -2.000  24.048  1.00 13.880          H  
ATOM   1717  HD1 TYR A 110      -1.104  -0.240  21.836  1.00 13.880          H  
ATOM   1718  HD2 TYR A 110       1.467  -3.628  22.416  1.00 13.880          H  
ATOM   1719  HE1 TYR A 110      -1.825  -1.150  19.691  1.00 13.880          H  
ATOM   1720  HE2 TYR A 110       0.733  -4.535  20.243  1.00 13.880          H  
ATOM   1721  HH  TYR A 110      -1.725  -2.835  18.237  1.00 13.880          H  
ATOM   1722  N   ILE A 111      -2.462  -2.442  24.728  1.00  8.170          N  
ATOM   1723  CA  ILE A 111      -3.309  -3.475  25.288  1.00  8.220          C  
ATOM   1724  C   ILE A 111      -3.583  -4.644  24.350  1.00  7.940          C  
ATOM   1725  O   ILE A 111      -3.869  -4.457  23.172  1.00  7.760          O  
ATOM   1726  CB  ILE A 111      -4.627  -2.807  25.754  1.00 11.490          C  
ATOM   1727  CG1 ILE A 111      -4.333  -1.700  26.811  1.00 11.490          C  
ATOM   1728  CG2 ILE A 111      -5.513  -3.863  26.374  1.00 11.490          C  
ATOM   1729  CD1 ILE A 111      -5.476  -0.736  27.054  1.00 11.490          C  
ATOM   1730  H   ILE A 111      -2.873  -1.716  24.134  1.00  9.800          H  
ATOM   1731  HA  ILE A 111      -2.813  -3.886  26.158  1.00  9.860          H  
ATOM   1732  HB  ILE A 111      -5.135  -2.352  24.936  1.00 13.790          H  
ATOM   1733 1HG1 ILE A 111      -4.127  -2.165  27.753  1.00 13.790          H  
ATOM   1734 2HG1 ILE A 111      -3.472  -1.125  26.501  1.00 13.790          H  
ATOM   1735 1HG2 ILE A 111      -6.439  -3.420  26.710  1.00 13.790          H  
ATOM   1736 2HG2 ILE A 111      -5.743  -4.615  25.633  1.00 13.790          H  
ATOM   1737 3HG2 ILE A 111      -5.004  -4.329  27.225  1.00 13.790          H  
ATOM   1738 1HD1 ILE A 111      -5.174  -0.020  27.811  1.00 13.790          H  
ATOM   1739 2HD1 ILE A 111      -5.714  -0.208  26.124  1.00 13.790          H  
ATOM   1740 3HD1 ILE A 111      -6.357  -1.263  27.402  1.00 13.790          H  
ATOM   1741  N   SER A 112      -3.453  -5.864  24.871  1.00  7.930          N  
ATOM   1742  CA  SER A 112      -3.751  -7.043  24.067  1.00  7.700          C  
ATOM   1743  C   SER A 112      -4.316  -8.158  24.903  1.00  7.800          C  
ATOM   1744  O   SER A 112      -3.757  -8.550  25.918  1.00  7.990          O  
ATOM   1745  CB  SER A 112      -2.566  -7.581  23.330  1.00 10.870          C  
ATOM   1746  OG  SER A 112      -2.946  -8.760  22.645  1.00 10.870          O  
ATOM   1747  H   SER A 112      -3.197  -5.975  25.863  1.00  9.520          H  
ATOM   1748  HA  SER A 112      -4.505  -6.765  23.329  1.00  9.240          H  
ATOM   1749 1HB  SER A 112      -2.201  -6.836  22.623  1.00 13.050          H  
ATOM   1750 2HB  SER A 112      -1.773  -7.796  24.023  1.00 13.050          H  
ATOM   1751  HG  SER A 112      -2.151  -9.062  22.193  1.00 13.050          H  
ATOM   1752  N   ALA A 113      -5.426  -8.710  24.442  1.00  7.710          N  
ATOM   1753  CA  ALA A 113      -6.106  -9.779  25.155  1.00  7.790          C  
ATOM   1754  C   ALA A 113      -5.259 -11.024  25.355  1.00  7.660          C  
ATOM   1755  O   ALA A 113      -5.541 -11.802  26.267  1.00  7.780          O  
ATOM   1756  CB  ALA A 113      -7.377 -10.168  24.419  1.00 10.870          C  
ATOM   1757  H   ALA A 113      -5.815  -8.353  23.580  1.00  9.250          H  
ATOM   1758  HA  ALA A 113      -6.345  -9.399  26.141  1.00  9.350          H  
ATOM   1759 1HB  ALA A 113      -7.899 -10.939  24.985  1.00 13.050          H  
ATOM   1760 2HB  ALA A 113      -8.024  -9.304  24.304  1.00 13.050          H  
ATOM   1761 3HB  ALA A 113      -7.115 -10.556  23.435  1.00 13.050          H  
ATOM   1762  N   ASP A 114      -4.279 -11.244  24.473  1.00  7.450          N  
ATOM   1763  CA  ASP A 114      -3.424 -12.428  24.505  1.00  7.350          C  
ATOM   1764  C   ASP A 114      -2.026 -12.160  25.094  1.00  7.360          C  
ATOM   1765  O   ASP A 114      -1.170 -11.521  24.459  1.00  7.180          O  
ATOM   1766  CB  ASP A 114      -3.358 -13.020  23.105  1.00 10.330          C  
ATOM   1767  CG  ASP A 114      -2.564 -14.319  22.976  1.00 10.330          C  
ATOM   1768  OD1 ASP A 114      -1.666 -14.582  23.784  1.00 10.330          O  
ATOM   1769  OD2 ASP A 114      -2.872 -15.069  22.044  1.00 10.330          O  
ATOM   1770  H   ASP A 114      -4.091 -10.522  23.777  1.00  8.940          H  
ATOM   1771  HA  ASP A 114      -3.908 -13.166  25.143  1.00  8.820          H  
ATOM   1772 1HB  ASP A 114      -4.375 -13.200  22.754  1.00 12.400          H  
ATOM   1773 2HB  ASP A 114      -2.923 -12.278  22.446  1.00 12.400          H  
ATOM   1774  N   GLN A 115      -1.808 -12.650  26.317  1.00  7.560          N  
ATOM   1775  CA  GLN A 115      -0.570 -12.420  27.066  1.00  7.630          C  
ATOM   1776  C   GLN A 115       0.620 -13.068  26.379  1.00  7.350          C  
ATOM   1777  O   GLN A 115       1.757 -12.611  26.548  1.00  7.310          O  
ATOM   1778  CB  GLN A 115      -0.620 -12.946  28.504  1.00 10.650          C  
ATOM   1779  CG  GLN A 115       0.510 -12.412  29.442  1.00 10.650          C  
ATOM   1780  CD  GLN A 115       0.397 -10.848  29.709  1.00 10.650          C  
ATOM   1781  OE1 GLN A 115      -0.704 -10.323  30.020  1.00 10.650          O  
ATOM   1782  NE2 GLN A 115       1.521 -10.137  29.599  1.00 10.650          N  
ATOM   1783  H   GLN A 115      -2.552 -13.200  26.733  1.00  9.070          H  
ATOM   1784  HA  GLN A 115      -0.395 -11.354  27.096  1.00  9.160          H  
ATOM   1785 1HB  GLN A 115      -1.534 -12.715  28.954  1.00 12.780          H  
ATOM   1786 2HB  GLN A 115      -0.543 -14.035  28.486  1.00 12.780          H  
ATOM   1787 1HG  GLN A 115       0.424 -12.924  30.401  1.00 12.780          H  
ATOM   1788 2HG  GLN A 115       1.482 -12.614  29.003  1.00 12.780          H  
ATOM   1789 1HE2 GLN A 115       1.515  -9.145  29.763  1.00 12.780          H  
ATOM   1790 2HE2 GLN A 115       2.385 -10.582  29.355  1.00 12.780          H  
ATOM   1791  N   HIS A 116       0.390 -14.187  25.674  1.00  7.190          N  
ATOM   1792  CA  HIS A 116       1.503 -14.887  25.072  1.00  6.940          C  
ATOM   1793  C   HIS A 116       1.974 -14.037  23.941  1.00  6.640          C  
ATOM   1794  O   HIS A 116       3.164 -13.797  23.799  1.00  6.520          O  
ATOM   1795  CB  HIS A 116       1.104 -16.271  24.563  1.00  9.820          C  
ATOM   1796  CG  HIS A 116       0.794 -17.239  25.648  1.00  9.820          C  
ATOM   1797  ND1 HIS A 116       1.754 -17.724  26.513  1.00  9.820          N  
ATOM   1798  CD2 HIS A 116      -0.372 -17.812  26.016  1.00  9.820          C  
ATOM   1799  CE1 HIS A 116       1.188 -18.559  27.366  1.00  9.820          C  
ATOM   1800  NE2 HIS A 116      -0.100 -18.631  27.086  1.00  9.820          N  
ATOM   1801  H   HIS A 116      -0.556 -14.531  25.476  1.00  8.630          H  
ATOM   1802  HA  HIS A 116       2.317 -14.998  25.788  1.00  8.330          H  
ATOM   1803 1HB  HIS A 116       0.227 -16.184  23.920  1.00 11.780          H  
ATOM   1804 2HB  HIS A 116       1.909 -16.681  23.956  1.00 11.780          H  
ATOM   1805  HD2 HIS A 116      -1.344 -17.651  25.547  1.00 11.780          H  
ATOM   1806  HE1 HIS A 116       1.699 -19.097  28.165  1.00 11.780          H  
ATOM   1807  HE2 HIS A 116      -0.781 -19.194  27.577  1.00 11.780          H  
ATOM   1808  N   LYS A 117       1.040 -13.476  23.185  1.00  6.550          N  
ATOM   1809  CA  LYS A 117       1.452 -12.605  22.087  1.00  6.300          C  
ATOM   1810  C   LYS A 117       2.233 -11.394  22.619  1.00  6.360          C  
ATOM   1811  O   LYS A 117       3.225 -10.972  22.014  1.00  6.110          O  
ATOM   1812  CB  LYS A 117       0.258 -12.181  21.251  1.00  8.920          C  
ATOM   1813  CG  LYS A 117      -0.299 -13.313  20.418  1.00  8.920          C  
ATOM   1814  CD  LYS A 117      -1.476 -12.871  19.573  1.00  8.920          C  
ATOM   1815  CE  LYS A 117      -2.016 -14.014  18.719  1.00  8.920          C  
ATOM   1816  NZ  LYS A 117      -2.670 -15.107  19.546  1.00  8.920          N  
ATOM   1817  H   LYS A 117       0.053 -13.730  23.356  1.00  7.860          H  
ATOM   1818  HA  LYS A 117       2.120 -13.172  21.439  1.00  7.560          H  
ATOM   1819 1HB  LYS A 117      -0.529 -11.815  21.908  1.00 10.700          H  
ATOM   1820 2HB  LYS A 117       0.546 -11.371  20.587  1.00 10.700          H  
ATOM   1821 1HG  LYS A 117       0.485 -13.671  19.758  1.00 10.700          H  
ATOM   1822 2HG  LYS A 117      -0.579 -14.132  21.066  1.00 10.700          H  
ATOM   1823 1HD  LYS A 117      -2.275 -12.512  20.211  1.00 10.700          H  
ATOM   1824 2HD  LYS A 117      -1.168 -12.059  18.917  1.00 10.700          H  
ATOM   1825 1HE  LYS A 117      -2.752 -13.611  18.034  1.00 10.700          H  
ATOM   1826 2HE  LYS A 117      -1.199 -14.449  18.146  1.00 10.700          H  
ATOM   1827 1HZ  LYS A 117      -3.014 -15.826  18.926  1.00 10.700          H  
ATOM   1828 2HZ  LYS A 117      -2.009 -15.519  20.205  1.00 10.700          H  
ATOM   1829 3HZ  LYS A 117      -3.451 -14.733  20.080  1.00 10.700          H  
ATOM   1830  N   ILE A 118       1.829 -10.873  23.796  1.00  6.730          N  
ATOM   1831  CA  ILE A 118       2.548  -9.739  24.384  1.00  6.840          C  
ATOM   1832  C   ILE A 118       3.994 -10.137  24.639  1.00  6.760          C  
ATOM   1833  O   ILE A 118       4.907  -9.390  24.288  1.00  6.660          O  
ATOM   1834  CB  ILE A 118       1.921  -9.265  25.740  1.00  9.530          C  
ATOM   1835  CG1 ILE A 118       0.538  -8.596  25.497  1.00  9.530          C  
ATOM   1836  CG2 ILE A 118       2.880  -8.358  26.525  1.00  9.530          C  
ATOM   1837  CD1 ILE A 118      -0.302  -8.311  26.768  1.00  9.530          C  
ATOM   1838  H   ILE A 118       0.974 -11.244  24.223  1.00  8.080          H  
ATOM   1839  HA  ILE A 118       2.535  -8.914  23.684  1.00  8.210          H  
ATOM   1840  HB  ILE A 118       1.732 -10.135  26.350  1.00 11.440          H  
ATOM   1841 1HG1 ILE A 118       0.683  -7.662  24.983  1.00 11.440          H  
ATOM   1842 2HG1 ILE A 118      -0.046  -9.258  24.860  1.00 11.440          H  
ATOM   1843 1HG2 ILE A 118       2.431  -8.084  27.471  1.00 11.440          H  
ATOM   1844 2HG2 ILE A 118       3.817  -8.871  26.734  1.00 11.440          H  
ATOM   1845 3HG2 ILE A 118       3.090  -7.471  25.965  1.00 11.440          H  
ATOM   1846 1HD1 ILE A 118      -1.252  -7.859  26.474  1.00 11.440          H  
ATOM   1847 2HD1 ILE A 118      -0.510  -9.212  27.306  1.00 11.440          H  
ATOM   1848 3HD1 ILE A 118       0.222  -7.624  27.422  1.00 11.440          H  
ATOM   1849  N   MET A 119       4.211 -11.299  25.245  1.00  6.820          N  
ATOM   1850  CA  MET A 119       5.561 -11.789  25.494  1.00  6.790          C  
ATOM   1851  C   MET A 119       6.339 -12.190  24.217  1.00  6.500          C  
ATOM   1852  O   MET A 119       7.481 -11.781  24.021  1.00  6.500          O  
ATOM   1853  CB  MET A 119       5.484 -12.969  26.458  1.00  9.520          C  
ATOM   1854  CG  MET A 119       5.062 -12.593  27.875  1.00  9.520          C  
ATOM   1855  SD  MET A 119       4.886 -14.017  28.957  1.00  9.520          S  
ATOM   1856  CE  MET A 119       4.433 -13.255  30.515  1.00  9.520          C  
ATOM   1857  H   MET A 119       3.394 -11.843  25.558  1.00  8.180          H  
ATOM   1858  HA  MET A 119       6.122 -10.991  25.970  1.00  8.150          H  
ATOM   1859 1HB  MET A 119       4.765 -13.697  26.076  1.00 11.420          H  
ATOM   1860 2HB  MET A 119       6.457 -13.461  26.518  1.00 11.420          H  
ATOM   1861 1HG  MET A 119       5.810 -11.946  28.298  1.00 11.420          H  
ATOM   1862 2HG  MET A 119       4.114 -12.054  27.844  1.00 11.420          H  
ATOM   1863 1HE  MET A 119       4.292 -14.029  31.267  1.00 11.420          H  
ATOM   1864 2HE  MET A 119       5.219 -12.593  30.833  1.00 11.420          H  
ATOM   1865 3HE  MET A 119       3.512 -12.690  30.399  1.00 11.420          H  
ATOM   1866  N   GLN A 120       5.705 -12.926  23.309  1.00  6.270          N  
ATOM   1867  CA  GLN A 120       6.364 -13.485  22.127  1.00  6.030          C  
ATOM   1868  C   GLN A 120       6.972 -12.444  21.197  1.00  5.820          C  
ATOM   1869  O   GLN A 120       8.064 -12.658  20.665  1.00  5.710          O  
ATOM   1870  CB  GLN A 120       5.364 -14.355  21.359  1.00  8.540          C  
ATOM   1871  CG  GLN A 120       5.011 -15.675  22.057  1.00  8.540          C  
ATOM   1872  CD  GLN A 120       3.849 -16.398  21.404  1.00  8.540          C  
ATOM   1873  OE1 GLN A 120       2.946 -15.780  20.831  1.00  8.540          O  
ATOM   1874  NE2 GLN A 120       3.862 -17.718  21.490  1.00  8.540          N  
ATOM   1875  H   GLN A 120       4.741 -13.173  23.483  1.00  7.520          H  
ATOM   1876  HA  GLN A 120       7.170 -14.126  22.470  1.00  7.240          H  
ATOM   1877 1HB  GLN A 120       4.445 -13.793  21.227  1.00 10.250          H  
ATOM   1878 2HB  GLN A 120       5.761 -14.583  20.373  1.00 10.250          H  
ATOM   1879 1HG  GLN A 120       5.882 -16.326  21.999  1.00 10.250          H  
ATOM   1880 2HG  GLN A 120       4.770 -15.490  23.098  1.00 10.250          H  
ATOM   1881 1HE2 GLN A 120       3.124 -18.256  21.078  1.00 10.250          H  
ATOM   1882 2HE2 GLN A 120       4.610 -18.184  21.965  1.00 10.250          H  
ATOM   1883  N   GLN A 121       6.312 -11.310  21.016  1.00  5.830          N  
ATOM   1884  CA  GLN A 121       6.872 -10.265  20.164  1.00  5.710          C  
ATOM   1885  C   GLN A 121       7.163  -9.015  20.979  1.00  5.940          C  
ATOM   1886  O   GLN A 121       7.162  -7.898  20.434  1.00  5.900          O  
ATOM   1887  CB  GLN A 121       5.931  -9.904  19.008  1.00  8.040          C  
ATOM   1888  CG  GLN A 121       4.614  -9.281  19.443  1.00  8.040          C  
ATOM   1889  CD  GLN A 121       3.743  -8.899  18.308  1.00  8.040          C  
ATOM   1890  OE1 GLN A 121       4.235  -8.659  17.207  1.00  8.040          O  
ATOM   1891  NE2 GLN A 121       2.435  -8.856  18.545  1.00  8.040          N  
ATOM   1892  H   GLN A 121       5.387 -11.197  21.451  1.00  7.000          H  
ATOM   1893  HA  GLN A 121       7.812 -10.620  19.742  1.00  6.850          H  
ATOM   1894 1HB  GLN A 121       6.429  -9.212  18.330  1.00  9.650          H  
ATOM   1895 2HB  GLN A 121       5.706 -10.801  18.449  1.00  9.650          H  
ATOM   1896 1HG  GLN A 121       4.078 -10.009  20.016  1.00  9.650          H  
ATOM   1897 2HG  GLN A 121       4.798  -8.410  20.035  1.00  9.650          H  
ATOM   1898 1HE2 GLN A 121       1.796  -8.613  17.811  1.00  9.650          H  
ATOM   1899 2HE2 GLN A 121       2.085  -9.058  19.460  1.00  9.650          H  
ATOM   1900  N   PHE A 122       7.410  -9.160  22.293  1.00  6.200          N  
ATOM   1901  CA  PHE A 122       7.561  -7.948  23.081  1.00  6.450          C  
ATOM   1902  C   PHE A 122       8.711  -7.081  22.626  1.00  6.260          C  
ATOM   1903  O   PHE A 122       8.635  -5.860  22.738  1.00  6.400          O  
ATOM   1904  CB  PHE A 122       7.778  -8.206  24.572  1.00  8.930          C  
ATOM   1905  CG  PHE A 122       9.183  -8.449  25.074  1.00  8.930          C  
ATOM   1906  CD1 PHE A 122       9.953  -7.359  25.475  1.00  8.930          C  
ATOM   1907  CD2 PHE A 122       9.721  -9.709  25.217  1.00  8.930          C  
ATOM   1908  CE1 PHE A 122      11.209  -7.531  25.980  1.00  8.930          C  
ATOM   1909  CE2 PHE A 122      10.980  -9.884  25.729  1.00  8.930          C  
ATOM   1910  CZ  PHE A 122      11.727  -8.795  26.110  1.00  8.930          C  
ATOM   1911  H   PHE A 122       7.435 -10.087  22.739  1.00  7.440          H  
ATOM   1912  HA  PHE A 122       6.638  -7.384  22.972  1.00  7.740          H  
ATOM   1913 1HB  PHE A 122       7.389  -7.395  25.103  1.00 10.720          H  
ATOM   1914 2HB  PHE A 122       7.199  -9.068  24.853  1.00 10.720          H  
ATOM   1915  HD1 PHE A 122       9.541  -6.354  25.384  1.00 10.720          H  
ATOM   1916  HD2 PHE A 122       9.146 -10.571  24.937  1.00 10.720          H  
ATOM   1917  HE1 PHE A 122      11.795  -6.665  26.286  1.00 10.720          H  
ATOM   1918  HE2 PHE A 122      11.384 -10.889  25.838  1.00 10.720          H  
ATOM   1919  HZ  PHE A 122      12.725  -8.937  26.519  1.00 10.720          H  
ATOM   1920  N   GLN A 123       9.764  -7.689  22.083  1.00  5.960          N  
ATOM   1921  CA  GLN A 123      10.926  -6.939  21.643  1.00  5.750          C  
ATOM   1922  C   GLN A 123      10.650  -6.097  20.409  1.00  5.640          C  
ATOM   1923  O   GLN A 123      11.179  -4.989  20.276  1.00  5.640          O  
ATOM   1924  CB  GLN A 123      12.095  -7.884  21.386  1.00  8.130          C  
ATOM   1925  CG  GLN A 123      12.646  -8.499  22.648  1.00  8.130          C  
ATOM   1926  CD  GLN A 123      13.730  -9.499  22.395  1.00  8.130          C  
ATOM   1927  OE1 GLN A 123      13.661 -10.260  21.428  1.00  8.130          O  
ATOM   1928  NE2 GLN A 123      14.748  -9.511  23.248  1.00  8.130          N  
ATOM   1929  H   GLN A 123       9.771  -8.700  22.022  1.00  7.150          H  
ATOM   1930  HA  GLN A 123      11.214  -6.266  22.449  1.00  6.900          H  
ATOM   1931 1HB  GLN A 123      11.773  -8.687  20.724  1.00  9.760          H  
ATOM   1932 2HB  GLN A 123      12.900  -7.347  20.884  1.00  9.760          H  
ATOM   1933 1HG  GLN A 123      13.042  -7.707  23.282  1.00  9.760          H  
ATOM   1934 2HG  GLN A 123      11.839  -9.005  23.149  1.00  9.760          H  
ATOM   1935 1HE2 GLN A 123      15.500 -10.160  23.119  1.00  9.760          H  
ATOM   1936 2HE2 GLN A 123      14.774  -8.871  24.016  1.00  9.760          H  
ATOM   1937  N   GLU A 124       9.821  -6.615  19.501  1.00  5.590          N  
ATOM   1938  CA  GLU A 124       9.553  -5.901  18.262  1.00  5.510          C  
ATOM   1939  C   GLU A 124       8.693  -4.684  18.557  1.00  5.830          C  
ATOM   1940  O   GLU A 124       8.937  -3.592  18.028  1.00  5.930          O  
ATOM   1941  CB  GLU A 124       8.836  -6.823  17.275  1.00  7.750          C  
ATOM   1942  CG  GLU A 124       9.677  -7.989  16.757  1.00  7.750          C  
ATOM   1943  CD  GLU A 124      10.849  -7.553  15.922  1.00  7.750          C  
ATOM   1944  OE1 GLU A 124      10.643  -6.828  14.977  1.00  7.750          O  
ATOM   1945  OE2 GLU A 124      11.949  -7.934  16.235  1.00  7.750          O  
ATOM   1946  H   GLU A 124       9.381  -7.510  19.684  1.00  6.710          H  
ATOM   1947  HA  GLU A 124      10.499  -5.568  17.832  1.00  6.610          H  
ATOM   1948 1HB  GLU A 124       7.942  -7.234  17.749  1.00  9.300          H  
ATOM   1949 2HB  GLU A 124       8.513  -6.247  16.416  1.00  9.300          H  
ATOM   1950 1HG  GLU A 124      10.047  -8.559  17.609  1.00  9.300          H  
ATOM   1951 2HG  GLU A 124       9.038  -8.645  16.165  1.00  9.300          H  
ATOM   1952  N   LEU A 125       7.700  -4.877  19.430  1.00  6.030          N  
ATOM   1953  CA  LEU A 125       6.827  -3.786  19.807  1.00  6.340          C  
ATOM   1954  C   LEU A 125       7.524  -2.799  20.710  1.00  6.610          C  
ATOM   1955  O   LEU A 125       7.432  -1.594  20.471  1.00  6.810          O  
ATOM   1956  CB  LEU A 125       5.546  -4.332  20.444  1.00  8.750          C  
ATOM   1957  CG  LEU A 125       4.533  -4.986  19.468  1.00  8.750          C  
ATOM   1958  CD1 LEU A 125       3.499  -5.717  20.206  1.00  8.750          C  
ATOM   1959  CD2 LEU A 125       3.825  -3.898  18.691  1.00  8.750          C  
ATOM   1960  H   LEU A 125       7.551  -5.815  19.820  1.00  7.240          H  
ATOM   1961  HA  LEU A 125       6.562  -3.251  18.901  1.00  7.610          H  
ATOM   1962 1HB  LEU A 125       5.842  -5.101  21.155  1.00 10.500          H  
ATOM   1963 2HB  LEU A 125       5.048  -3.540  20.989  1.00 10.500          H  
ATOM   1964  HG  LEU A 125       5.048  -5.673  18.795  1.00 10.500          H  
ATOM   1965 1HD1 LEU A 125       2.790  -6.147  19.502  1.00 10.500          H  
ATOM   1966 2HD1 LEU A 125       3.958  -6.496  20.762  1.00 10.500          H  
ATOM   1967 3HD1 LEU A 125       2.984  -5.039  20.874  1.00 10.500          H  
ATOM   1968 1HD2 LEU A 125       3.104  -4.349  18.039  1.00 10.500          H  
ATOM   1969 2HD2 LEU A 125       3.308  -3.248  19.356  1.00 10.500          H  
ATOM   1970 3HD2 LEU A 125       4.527  -3.324  18.104  1.00 10.500          H  
ATOM   1971  N   SER A 126       8.303  -3.284  21.678  1.00  6.630          N  
ATOM   1972  CA  SER A 126       9.002  -2.398  22.583  1.00  6.900          C  
ATOM   1973  C   SER A 126       9.925  -1.487  21.806  1.00  6.830          C  
ATOM   1974  O   SER A 126       9.951  -0.284  22.054  1.00  7.080          O  
ATOM   1975  CB  SER A 126       9.783  -3.187  23.616  1.00  9.550          C  
ATOM   1976  OG  SER A 126      10.468  -2.336  24.497  1.00  9.550          O  
ATOM   1977  H   SER A 126       8.370  -4.284  21.848  1.00  7.960          H  
ATOM   1978  HA  SER A 126       8.271  -1.783  23.099  1.00  8.280          H  
ATOM   1979 1HB  SER A 126       9.095  -3.815  24.180  1.00 11.460          H  
ATOM   1980 2HB  SER A 126      10.489  -3.846  23.110  1.00 11.460          H  
ATOM   1981  HG  SER A 126      10.905  -2.909  25.128  1.00 11.460          H  
ATOM   1982  N   ALA A 127      10.684  -2.023  20.842  1.00  6.530          N  
ATOM   1983  CA  ALA A 127      11.575  -1.165  20.081  1.00  6.490          C  
ATOM   1984  C   ALA A 127      10.820  -0.055  19.339  1.00  6.620          C  
ATOM   1985  O   ALA A 127      11.250   1.110  19.352  1.00  6.830          O  
ATOM   1986  CB  ALA A 127      12.347  -2.006  19.088  1.00  9.100          C  
ATOM   1987  H   ALA A 127      10.675  -3.032  20.657  1.00  7.840          H  
ATOM   1988  HA  ALA A 127      12.270  -0.698  20.777  1.00  7.790          H  
ATOM   1989 1HB  ALA A 127      13.035  -1.376  18.532  1.00 10.920          H  
ATOM   1990 2HB  ALA A 127      12.901  -2.778  19.622  1.00 10.920          H  
ATOM   1991 3HB  ALA A 127      11.642  -2.479  18.398  1.00 10.920          H  
ATOM   1992  N   GLU A 128       9.667  -0.378  18.745  1.00  6.530          N  
ATOM   1993  CA  GLU A 128       8.925   0.650  18.026  1.00  6.650          C  
ATOM   1994  C   GLU A 128       8.290   1.682  18.969  1.00  7.020          C  
ATOM   1995  O   GLU A 128       8.262   2.885  18.661  1.00  7.200          O  
ATOM   1996  CB  GLU A 128       7.847   0.009  17.171  1.00  9.260          C  
ATOM   1997  CG  GLU A 128       8.336  -0.828  16.018  1.00  9.260          C  
ATOM   1998  CD  GLU A 128       9.031  -0.040  14.954  1.00  9.260          C  
ATOM   1999  OE1 GLU A 128       8.470   0.917  14.472  1.00  9.260          O  
ATOM   2000  OE2 GLU A 128      10.148  -0.372  14.644  1.00  9.260          O  
ATOM   2001  H   GLU A 128       9.355  -1.358  18.714  1.00  7.840          H  
ATOM   2002  HA  GLU A 128       9.621   1.171  17.370  1.00  7.980          H  
ATOM   2003 1HB  GLU A 128       7.175  -0.590  17.794  1.00 11.110          H  
ATOM   2004 2HB  GLU A 128       7.292   0.803  16.725  1.00 11.110          H  
ATOM   2005 1HG  GLU A 128       9.024  -1.580  16.398  1.00 11.110          H  
ATOM   2006 2HG  GLU A 128       7.491  -1.342  15.589  1.00 11.110          H  
ATOM   2007  N   PHE A 129       7.785   1.220  20.121  1.00  7.150          N  
ATOM   2008  CA  PHE A 129       7.175   2.121  21.089  1.00  7.490          C  
ATOM   2009  C   PHE A 129       8.239   2.971  21.744  1.00  7.670          C  
ATOM   2010  O   PHE A 129       7.985   4.134  22.064  1.00  7.950          O  
ATOM   2011  CB  PHE A 129       6.382   1.378  22.154  1.00 10.350          C  
ATOM   2012  CG  PHE A 129       5.016   0.916  21.715  1.00 10.350          C  
ATOM   2013  CD1 PHE A 129       4.731  -0.397  21.469  1.00 10.350          C  
ATOM   2014  CD2 PHE A 129       4.015   1.818  21.556  1.00 10.350          C  
ATOM   2015  CE1 PHE A 129       3.499  -0.781  21.079  1.00 10.350          C  
ATOM   2016  CE2 PHE A 129       2.768   1.431  21.151  1.00 10.350          C  
ATOM   2017  CZ  PHE A 129       2.524   0.144  20.908  1.00 10.350          C  
ATOM   2018  H   PHE A 129       7.793   0.213  20.304  1.00  8.580          H  
ATOM   2019  HA  PHE A 129       6.490   2.779  20.560  1.00  8.990          H  
ATOM   2020 1HB  PHE A 129       6.957   0.501  22.445  1.00 12.420          H  
ATOM   2021 2HB  PHE A 129       6.269   2.003  23.037  1.00 12.420          H  
ATOM   2022  HD1 PHE A 129       5.492  -1.131  21.594  1.00 12.420          H  
ATOM   2023  HD2 PHE A 129       4.227   2.853  21.753  1.00 12.420          H  
ATOM   2024  HE1 PHE A 129       3.292  -1.816  20.898  1.00 12.420          H  
ATOM   2025  HE2 PHE A 129       1.966   2.149  21.018  1.00 12.420          H  
ATOM   2026  HZ  PHE A 129       1.547  -0.148  20.575  1.00 12.420          H  
ATOM   2027  N   SER A 130       9.441   2.415  21.914  1.00  7.530          N  
ATOM   2028  CA  SER A 130      10.559   3.142  22.476  1.00  7.700          C  
ATOM   2029  C   SER A 130      10.844   4.325  21.569  1.00  7.760          C  
ATOM   2030  O   SER A 130      10.962   5.453  22.041  1.00  8.030          O  
ATOM   2031  CB  SER A 130      11.780   2.258  22.602  1.00 10.710          C  
ATOM   2032  OG  SER A 130      12.855   2.968  23.147  1.00 10.710          O  
ATOM   2033  H   SER A 130       9.579   1.432  21.687  1.00  9.040          H  
ATOM   2034  HA  SER A 130      10.287   3.506  23.464  1.00  9.240          H  
ATOM   2035 1HB  SER A 130      11.546   1.401  23.233  1.00 12.850          H  
ATOM   2036 2HB  SER A 130      12.053   1.875  21.626  1.00 12.850          H  
ATOM   2037  HG  SER A 130      13.584   2.349  23.190  1.00 12.850          H  
ATOM   2038  N   ARG A 131      10.889   4.104  20.248  1.00  7.520          N  
ATOM   2039  CA  ARG A 131      11.106   5.228  19.342  1.00  7.590          C  
ATOM   2040  C   ARG A 131      10.053   6.322  19.564  1.00  7.870          C  
ATOM   2041  O   ARG A 131      10.393   7.510  19.614  1.00  8.120          O  
ATOM   2042  CB  ARG A 131      11.083   4.778  17.892  1.00 10.600          C  
ATOM   2043  CG  ARG A 131      11.416   5.876  16.878  1.00 10.600          C  
ATOM   2044  CD  ARG A 131      11.467   5.372  15.475  1.00 10.600          C  
ATOM   2045  NE  ARG A 131      12.549   4.374  15.262  1.00 10.600          N  
ATOM   2046  CZ  ARG A 131      12.394   3.033  15.054  1.00 10.600          C  
ATOM   2047  NH1 ARG A 131      11.206   2.468  15.027  1.00 10.600          N  
ATOM   2048  NH2 ARG A 131      13.468   2.283  14.869  1.00 10.600          N  
ATOM   2049  H   ARG A 131      10.827   3.143  19.892  1.00  9.020          H  
ATOM   2050  HA  ARG A 131      12.091   5.649  19.551  1.00  9.110          H  
ATOM   2051 1HB  ARG A 131      11.792   3.965  17.771  1.00 12.720          H  
ATOM   2052 2HB  ARG A 131      10.096   4.387  17.643  1.00 12.720          H  
ATOM   2053 1HG  ARG A 131      10.648   6.652  16.920  1.00 12.720          H  
ATOM   2054 2HG  ARG A 131      12.385   6.317  17.123  1.00 12.720          H  
ATOM   2055 1HD  ARG A 131      10.514   4.925  15.220  1.00 12.720          H  
ATOM   2056 2HD  ARG A 131      11.647   6.216  14.807  1.00 12.720          H  
ATOM   2057  HE  ARG A 131      13.500   4.723  15.269  1.00 12.720          H  
ATOM   2058 1HH1 ARG A 131      10.374   3.010  15.179  1.00 12.720          H  
ATOM   2059 2HH1 ARG A 131      11.113   1.449  14.847  1.00 12.720          H  
ATOM   2060 1HH2 ARG A 131      14.388   2.699  14.885  1.00 12.720          H  
ATOM   2061 2HH2 ARG A 131      13.365   1.288  14.713  1.00 12.720          H  
ATOM   2062  N   ALA A 132       8.769   5.931  19.674  1.00  7.860          N  
ATOM   2063  CA  ALA A 132       7.711   6.917  19.920  1.00  8.140          C  
ATOM   2064  C   ALA A 132       7.955   7.661  21.256  1.00  8.490          C  
ATOM   2065  O   ALA A 132       7.815   8.890  21.334  1.00  8.750          O  
ATOM   2066  CB  ALA A 132       6.350   6.222  19.939  1.00 11.280          C  
ATOM   2067  H   ALA A 132       8.543   4.935  19.557  1.00  9.430          H  
ATOM   2068  HA  ALA A 132       7.730   7.647  19.113  1.00  9.770          H  
ATOM   2069 1HB  ALA A 132       5.570   6.942  20.095  1.00 13.540          H  
ATOM   2070 2HB  ALA A 132       6.179   5.712  19.003  1.00 13.540          H  
ATOM   2071 3HB  ALA A 132       6.328   5.496  20.743  1.00 13.540          H  
ATOM   2072  N   SER A 133       8.395   6.924  22.280  1.00  8.490          N  
ATOM   2073  CA  SER A 133       8.714   7.487  23.588  1.00  8.810          C  
ATOM   2074  C   SER A 133       9.852   8.493  23.513  1.00  8.930          C  
ATOM   2075  O   SER A 133       9.761   9.581  24.103  1.00  9.240          O  
ATOM   2076  CB  SER A 133       9.051   6.388  24.568  1.00 12.210          C  
ATOM   2077  OG  SER A 133       9.387   6.917  25.812  1.00 12.210          O  
ATOM   2078  H   SER A 133       8.445   5.908  22.162  1.00 10.190          H  
ATOM   2079  HA  SER A 133       7.835   8.010  23.950  1.00 10.570          H  
ATOM   2080 1HB  SER A 133       8.196   5.720  24.664  1.00 14.650          H  
ATOM   2081 2HB  SER A 133       9.874   5.806  24.198  1.00 14.650          H  
ATOM   2082  HG  SER A 133       9.332   6.178  26.421  1.00 14.650          H  
ATOM   2083  N   GLU A 134      10.929   8.142  22.792  1.00  8.700          N  
ATOM   2084  CA  GLU A 134      12.054   9.048  22.638  1.00  8.820          C  
ATOM   2085  C   GLU A 134      11.604  10.311  21.941  1.00  9.000          C  
ATOM   2086  O   GLU A 134      12.020  11.407  22.320  1.00  9.260          O  
ATOM   2087  CB  GLU A 134      13.206   8.437  21.834  1.00 12.300          C  
ATOM   2088  CG  GLU A 134      14.018   7.350  22.530  1.00 12.300          C  
ATOM   2089  CD  GLU A 134      15.108   6.833  21.626  1.00 12.300          C  
ATOM   2090  OE1 GLU A 134      15.022   7.093  20.447  1.00 12.300          O  
ATOM   2091  OE2 GLU A 134      16.039   6.227  22.100  1.00 12.300          O  
ATOM   2092  H   GLU A 134      10.955   7.211  22.375  1.00 10.440          H  
ATOM   2093  HA  GLU A 134      12.428   9.301  23.624  1.00 10.580          H  
ATOM   2094 1HB  GLU A 134      12.798   8.000  20.919  1.00 14.760          H  
ATOM   2095 2HB  GLU A 134      13.895   9.228  21.536  1.00 14.760          H  
ATOM   2096 1HG  GLU A 134      14.458   7.752  23.441  1.00 14.760          H  
ATOM   2097 2HG  GLU A 134      13.351   6.530  22.804  1.00 14.760          H  
ATOM   2098  N   CYS A 135      10.711  10.178  20.957  1.00  8.880          N  
ATOM   2099  CA  CYS A 135      10.242  11.350  20.252  1.00  9.070          C  
ATOM   2100  C   CYS A 135       9.592  12.319  21.245  1.00  9.430          C  
ATOM   2101  O   CYS A 135       9.873  13.517  21.194  1.00  9.680          O  
ATOM   2102  CB  CYS A 135       9.241  10.963  19.158  1.00 12.620          C  
ATOM   2103  SG  CYS A 135       9.973  10.011  17.778  1.00 12.620          S  
ATOM   2104  H   CYS A 135      10.433   9.237  20.662  1.00 10.660          H  
ATOM   2105  HA  CYS A 135      11.095  11.841  19.787  1.00 10.880          H  
ATOM   2106 1HB  CYS A 135       8.434  10.384  19.579  1.00 15.150          H  
ATOM   2107 2HB  CYS A 135       8.799  11.867  18.742  1.00 15.150          H  
ATOM   2108  HG  CYS A 135      10.253   8.897  18.509  1.00 15.150          H  
ATOM   2109  N   LEU A 136       8.769  11.828  22.189  1.00  9.460          N  
ATOM   2110  CA  LEU A 136       8.193  12.770  23.164  1.00  9.810          C  
ATOM   2111  C   LEU A 136       9.270  13.378  24.074  1.00 10.060          C  
ATOM   2112  O   LEU A 136       9.259  14.600  24.317  1.00 10.380          O  
ATOM   2113  CB  LEU A 136       7.146  12.103  24.081  1.00 13.590          C  
ATOM   2114  CG  LEU A 136       5.810  11.650  23.454  1.00 13.590          C  
ATOM   2115  CD1 LEU A 136       4.998  10.873  24.520  1.00 13.590          C  
ATOM   2116  CD2 LEU A 136       4.989  12.854  22.952  1.00 13.590          C  
ATOM   2117  H   LEU A 136       8.512  10.831  22.157  1.00 11.350          H  
ATOM   2118  HA  LEU A 136       7.725  13.579  22.614  1.00 11.770          H  
ATOM   2119 1HB  LEU A 136       7.611  11.218  24.524  1.00 16.310          H  
ATOM   2120 2HB  LEU A 136       6.909  12.797  24.880  1.00 16.310          H  
ATOM   2121  HG  LEU A 136       6.029  10.984  22.624  1.00 16.310          H  
ATOM   2122 1HD1 LEU A 136       4.064  10.522  24.089  1.00 16.310          H  
ATOM   2123 2HD1 LEU A 136       5.576  10.027  24.858  1.00 16.310          H  
ATOM   2124 3HD1 LEU A 136       4.781  11.524  25.365  1.00 16.310          H  
ATOM   2125 1HD2 LEU A 136       4.057  12.497  22.517  1.00 16.310          H  
ATOM   2126 2HD2 LEU A 136       4.773  13.485  23.775  1.00 16.310          H  
ATOM   2127 3HD2 LEU A 136       5.537  13.411  22.194  1.00 16.310          H  
ATOM   2128  N   LYS A 137      10.233  12.533  24.503  1.00  9.930          N  
ATOM   2129  CA  LYS A 137      11.343  12.914  25.388  1.00 10.170          C  
ATOM   2130  C   LYS A 137      12.279  13.960  24.805  1.00 10.320          C  
ATOM   2131  O   LYS A 137      12.931  14.679  25.562  1.00 10.670          O  
ATOM   2132  CB  LYS A 137      12.168  11.704  25.803  1.00 14.140          C  
ATOM   2133  CG  LYS A 137      11.478  10.760  26.764  1.00 14.140          C  
ATOM   2134  CD  LYS A 137      12.363   9.561  27.070  1.00 14.140          C  
ATOM   2135  CE  LYS A 137      11.685   8.594  28.021  1.00 14.140          C  
ATOM   2136  NZ  LYS A 137      12.517   7.381  28.263  1.00 14.140          N  
ATOM   2137  H   LYS A 137      10.158  11.545  24.230  1.00 11.920          H  
ATOM   2138  HA  LYS A 137      10.908  13.342  26.291  1.00 12.200          H  
ATOM   2139 1HB  LYS A 137      12.449  11.154  24.921  1.00 16.970          H  
ATOM   2140 2HB  LYS A 137      13.086  12.047  26.275  1.00 16.970          H  
ATOM   2141 1HG  LYS A 137      11.255  11.290  27.691  1.00 16.970          H  
ATOM   2142 2HG  LYS A 137      10.541  10.419  26.332  1.00 16.970          H  
ATOM   2143 1HD  LYS A 137      12.581   9.032  26.140  1.00 16.970          H  
ATOM   2144 2HD  LYS A 137      13.301   9.898  27.508  1.00 16.970          H  
ATOM   2145 1HE  LYS A 137      11.499   9.092  28.972  1.00 16.970          H  
ATOM   2146 2HE  LYS A 137      10.730   8.288  27.593  1.00 16.970          H  
ATOM   2147 1HZ  LYS A 137      12.015   6.768  28.890  1.00 16.970          H  
ATOM   2148 2HZ  LYS A 137      12.678   6.906  27.383  1.00 16.970          H  
ATOM   2149 3HZ  LYS A 137      13.403   7.641  28.672  1.00 16.970          H  
ATOM   2150  N   THR A 138      12.408  14.025  23.481  1.00 10.090          N  
ATOM   2151  CA  THR A 138      13.245  15.061  22.904  1.00 10.240          C  
ATOM   2152  C   THR A 138      12.395  16.135  22.217  1.00 10.450          C  
ATOM   2153  O   THR A 138      12.845  17.271  22.039  1.00 10.660          O  
ATOM   2154  CB  THR A 138      14.274  14.476  21.927  1.00 14.280          C  
ATOM   2155  OG1 THR A 138      13.604  13.820  20.848  1.00 14.280          O  
ATOM   2156  CG2 THR A 138      15.126  13.488  22.655  1.00 14.280          C  
ATOM   2157  H   THR A 138      11.961  13.324  22.878  1.00 12.110          H  
ATOM   2158  HA  THR A 138      13.798  15.520  23.708  1.00 12.290          H  
ATOM   2159  HB  THR A 138      14.902  15.268  21.538  1.00 17.130          H  
ATOM   2160  HG1 THR A 138      14.226  13.628  20.143  1.00 17.130          H  
ATOM   2161 1HG2 THR A 138      15.844  13.082  21.980  1.00 17.130          H  
ATOM   2162 2HG2 THR A 138      15.637  13.991  23.476  1.00 17.130          H  
ATOM   2163 3HG2 THR A 138      14.504  12.684  23.047  1.00 17.130          H  
ATOM   2164  N   GLY A 139      11.138  15.794  21.912  1.00 10.420          N  
ATOM   2165  CA  GLY A 139      10.142  16.613  21.232  1.00 10.620          C  
ATOM   2166  C   GLY A 139       9.383  17.515  22.176  1.00 10.920          C  
ATOM   2167  O   GLY A 139       9.631  18.724  22.205  1.00 11.180          O  
ATOM   2168  H   GLY A 139      10.850  14.830  22.054  1.00 12.500          H  
ATOM   2169 1HA  GLY A 139      10.621  17.223  20.474  1.00 12.740          H  
ATOM   2170 2HA  GLY A 139       9.453  15.954  20.716  1.00 12.740          H  
ATOM   2171  N   ASN A 140       8.450  16.964  22.975  1.00 10.910          N  
ATOM   2172  CA  ASN A 140       7.697  17.823  23.875  1.00 11.220          C  
ATOM   2173  C   ASN A 140       8.690  18.493  24.780  1.00 11.430          C  
ATOM   2174  O   ASN A 140       8.573  19.678  25.081  1.00 11.740          O  
ATOM   2175  CB  ASN A 140       6.712  17.067  24.740  1.00 15.580          C  
ATOM   2176  CG  ASN A 140       5.489  16.602  24.084  1.00 15.580          C  
ATOM   2177  OD1 ASN A 140       5.145  16.958  22.962  1.00 15.580          O  
ATOM   2178  ND2 ASN A 140       4.758  15.814  24.813  1.00 15.580          N  
ATOM   2179  H   ASN A 140       8.314  15.959  23.005  1.00 13.090          H  
ATOM   2180  HA  ASN A 140       7.179  18.592  23.301  1.00 13.460          H  
ATOM   2181 1HB  ASN A 140       7.223  16.198  25.146  1.00 18.700          H  
ATOM   2182 2HB  ASN A 140       6.435  17.678  25.568  1.00 18.700          H  
ATOM   2183 1HD2 ASN A 140       3.890  15.463  24.458  1.00 18.700          H  
ATOM   2184 2HD2 ASN A 140       5.064  15.556  25.729  1.00 18.700          H  
ATOM   2185  N   ARG A 141       9.744  17.763  25.124  1.00 11.280          N  
ATOM   2186  CA  ARG A 141      10.759  18.310  25.992  1.00 11.470          C  
ATOM   2187  C   ARG A 141      11.380  19.577  25.412  1.00 11.680          C  
ATOM   2188  O   ARG A 141      11.748  20.465  26.183  1.00 11.980          O  
ATOM   2189  CB  ARG A 141      11.859  17.309  26.243  1.00 15.980          C  
ATOM   2190  CG  ARG A 141      12.992  17.754  27.209  1.00 15.980          C  
ATOM   2191  CD  ARG A 141      12.470  17.997  28.580  1.00 15.980          C  
ATOM   2192  NE  ARG A 141      11.913  16.760  29.175  1.00 15.980          N  
ATOM   2193  CZ  ARG A 141      12.568  15.894  29.987  1.00 15.980          C  
ATOM   2194  NH1 ARG A 141      13.790  16.133  30.370  1.00 15.980          N  
ATOM   2195  NH2 ARG A 141      11.949  14.800  30.398  1.00 15.980          N  
ATOM   2196  H   ARG A 141       9.757  16.776  24.836  1.00 13.540          H  
ATOM   2197  HA  ARG A 141      10.277  18.552  26.935  1.00 13.760          H  
ATOM   2198 1HB  ARG A 141      11.424  16.390  26.624  1.00 19.180          H  
ATOM   2199 2HB  ARG A 141      12.328  17.080  25.289  1.00 19.180          H  
ATOM   2200 1HG  ARG A 141      13.731  16.952  27.265  1.00 19.180          H  
ATOM   2201 2HG  ARG A 141      13.477  18.660  26.847  1.00 19.180          H  
ATOM   2202 1HD  ARG A 141      13.288  18.341  29.194  1.00 19.180          H  
ATOM   2203 2HD  ARG A 141      11.703  18.761  28.583  1.00 19.180          H  
ATOM   2204  HE  ARG A 141      10.971  16.507  28.924  1.00 19.180          H  
ATOM   2205 1HH1 ARG A 141      14.262  16.965  30.054  1.00 19.180          H  
ATOM   2206 2HH1 ARG A 141      14.256  15.485  30.987  1.00 19.180          H  
ATOM   2207 1HH2 ARG A 141      11.009  14.625  30.086  1.00 19.180          H  
ATOM   2208 2HH2 ARG A 141      12.407  14.139  31.011  1.00 19.180          H  
ATOM   2209  N   LYS A 142      11.526  19.669  24.081  1.00 11.520          N  
ATOM   2210  CA  LYS A 142      12.101  20.854  23.474  1.00 11.710          C  
ATOM   2211  C   LYS A 142      11.097  21.979  23.563  1.00 12.000          C  
ATOM   2212  O   LYS A 142      11.463  23.118  23.865  1.00 12.290          O  
ATOM   2213  CB  LYS A 142      12.486  20.618  22.015  1.00 16.320          C  
ATOM   2214  CG  LYS A 142      13.104  21.832  21.286  1.00 16.320          C  
ATOM   2215  CD  LYS A 142      14.462  22.251  21.870  1.00 16.320          C  
ATOM   2216  CE  LYS A 142      15.080  23.382  21.050  1.00 16.320          C  
ATOM   2217  NZ  LYS A 142      16.360  23.876  21.641  1.00 16.320          N  
ATOM   2218  H   LYS A 142      11.192  18.934  23.458  1.00 13.820          H  
ATOM   2219  HA  LYS A 142      12.988  21.131  24.039  1.00 14.050          H  
ATOM   2220 1HB  LYS A 142      13.191  19.811  21.965  1.00 19.580          H  
ATOM   2221 2HB  LYS A 142      11.604  20.301  21.455  1.00 19.580          H  
ATOM   2222 1HG  LYS A 142      13.241  21.568  20.239  1.00 19.580          H  
ATOM   2223 2HG  LYS A 142      12.420  22.679  21.337  1.00 19.580          H  
ATOM   2224 1HD  LYS A 142      14.334  22.608  22.892  1.00 19.580          H  
ATOM   2225 2HD  LYS A 142      15.138  21.393  21.879  1.00 19.580          H  
ATOM   2226 1HE  LYS A 142      15.273  23.024  20.040  1.00 19.580          H  
ATOM   2227 2HE  LYS A 142      14.372  24.209  21.003  1.00 19.580          H  
ATOM   2228 1HZ  LYS A 142      16.727  24.625  21.069  1.00 19.580          H  
ATOM   2229 2HZ  LYS A 142      16.185  24.222  22.576  1.00 19.580          H  
ATOM   2230 3HZ  LYS A 142      17.037  23.128  21.680  1.00 19.580          H  
ATOM   2231  N   ALA A 143       9.826  21.667  23.274  1.00 11.920          N  
ATOM   2232  CA  ALA A 143       8.775  22.681  23.324  1.00 12.190          C  
ATOM   2233  C   ALA A 143       8.697  23.267  24.735  1.00 12.490          C  
ATOM   2234  O   ALA A 143       8.539  24.480  24.915  1.00 12.790          O  
ATOM   2235  CB  ALA A 143       7.430  22.081  22.921  1.00 16.960          C  
ATOM   2236  H   ALA A 143       9.618  20.702  22.985  1.00 14.300          H  
ATOM   2237  HA  ALA A 143       9.034  23.480  22.630  1.00 14.630          H  
ATOM   2238 1HB  ALA A 143       6.664  22.853  22.950  1.00 20.350          H  
ATOM   2239 2HB  ALA A 143       7.505  21.683  21.908  1.00 20.350          H  
ATOM   2240 3HB  ALA A 143       7.166  21.281  23.609  1.00 20.350          H  
ATOM   2241  N   PHE A 144       8.873  22.397  25.722  1.00 12.410          N  
ATOM   2242  CA  PHE A 144       8.856  22.739  27.125  1.00 12.670          C  
ATOM   2243  C   PHE A 144      10.107  23.487  27.562  1.00 12.840          C  
ATOM   2244  O   PHE A 144      10.026  24.453  28.330  1.00 13.150          O  
ATOM   2245  CB  PHE A 144       8.602  21.486  27.925  1.00 17.630          C  
ATOM   2246  CG  PHE A 144       7.124  21.103  27.923  1.00 17.630          C  
ATOM   2247  CD1 PHE A 144       6.693  19.879  27.477  1.00 17.630          C  
ATOM   2248  CD2 PHE A 144       6.163  21.997  28.359  1.00 17.630          C  
ATOM   2249  CE1 PHE A 144       5.347  19.550  27.474  1.00 17.630          C  
ATOM   2250  CE2 PHE A 144       4.834  21.682  28.353  1.00 17.630          C  
ATOM   2251  CZ  PHE A 144       4.419  20.453  27.910  1.00 17.630          C  
ATOM   2252  H   PHE A 144       8.980  21.415  25.467  1.00 14.890          H  
ATOM   2253  HA  PHE A 144       8.017  23.410  27.279  1.00 15.200          H  
ATOM   2254 1HB  PHE A 144       9.148  20.673  27.465  1.00 21.160          H  
ATOM   2255 2HB  PHE A 144       8.968  21.571  28.889  1.00 21.160          H  
ATOM   2256  HD1 PHE A 144       7.420  19.155  27.140  1.00 21.160          H  
ATOM   2257  HD2 PHE A 144       6.457  22.977  28.725  1.00 21.160          H  
ATOM   2258  HE1 PHE A 144       5.027  18.572  27.129  1.00 21.160          H  
ATOM   2259  HE2 PHE A 144       4.108  22.420  28.713  1.00 21.160          H  
ATOM   2260  HZ  PHE A 144       3.361  20.201  27.912  1.00 21.160          H  
ATOM   2261  N   ALA A 145      11.280  23.093  27.063  1.00 12.650          N  
ATOM   2262  CA  ALA A 145      12.476  23.853  27.375  1.00 12.810          C  
ATOM   2263  C   ALA A 145      12.245  25.277  26.868  1.00 13.070          C  
ATOM   2264  O   ALA A 145      12.638  26.250  27.527  1.00 13.350          O  
ATOM   2265  CB  ALA A 145      13.696  23.224  26.732  1.00 17.870          C  
ATOM   2266  H   ALA A 145      11.355  22.243  26.500  1.00 15.180          H  
ATOM   2267  HA  ALA A 145      12.604  23.883  28.456  1.00 15.370          H  
ATOM   2268 1HB  ALA A 145      14.581  23.809  26.971  1.00 21.440          H  
ATOM   2269 2HB  ALA A 145      13.815  22.206  27.108  1.00 21.440          H  
ATOM   2270 3HB  ALA A 145      13.555  23.195  25.653  1.00 21.440          H  
ATOM   2271  N   GLY A 146      11.553  25.367  25.713  1.00 12.980          N  
ATOM   2272  CA  GLY A 146      11.130  26.595  25.067  1.00 13.220          C  
ATOM   2273  C   GLY A 146      10.261  27.385  26.035  1.00 13.550          C  
ATOM   2274  O   GLY A 146      10.540  28.555  26.287  1.00 13.830          O  
ATOM   2275  H   GLY A 146      11.331  24.497  25.223  1.00 15.580          H  
ATOM   2276 1HA  GLY A 146      11.996  27.182  24.761  1.00 15.860          H  
ATOM   2277 2HA  GLY A 146      10.563  26.353  24.165  1.00 15.860          H  
ATOM   2278  N   GLU A 147       9.240  26.752  26.639  1.00 13.530          N  
ATOM   2279  CA  GLU A 147       8.401  27.484  27.589  1.00 13.850          C  
ATOM   2280  C   GLU A 147       9.217  28.076  28.741  1.00 14.030          C  
ATOM   2281  O   GLU A 147       8.962  29.218  29.127  1.00 14.350          O  
ATOM   2282  CB  GLU A 147       7.317  26.608  28.235  1.00 19.260          C  
ATOM   2283  CG  GLU A 147       6.147  26.162  27.367  1.00 19.260          C  
ATOM   2284  CD  GLU A 147       5.181  25.356  28.200  1.00 19.260          C  
ATOM   2285  OE1 GLU A 147       5.530  25.111  29.322  1.00 19.260          O  
ATOM   2286  OE2 GLU A 147       4.130  24.986  27.749  1.00 19.260          O  
ATOM   2287  H   GLU A 147       9.017  25.796  26.349  1.00 16.240          H  
ATOM   2288  HA  GLU A 147       7.915  28.300  27.055  1.00 16.620          H  
ATOM   2289 1HB  GLU A 147       7.784  25.705  28.626  1.00 23.110          H  
ATOM   2290 2HB  GLU A 147       6.899  27.140  29.090  1.00 23.110          H  
ATOM   2291 1HG  GLU A 147       5.638  27.034  26.954  1.00 23.110          H  
ATOM   2292 2HG  GLU A 147       6.518  25.555  26.538  1.00 23.110          H  
ATOM   2293  N   LEU A 148      10.195  27.341  29.297  1.00 13.830          N  
ATOM   2294  CA  LEU A 148      10.985  27.970  30.361  1.00 13.980          C  
ATOM   2295  C   LEU A 148      11.796  29.147  29.832  1.00 14.180          C  
ATOM   2296  O   LEU A 148      11.847  30.192  30.490  1.00 14.480          O  
ATOM   2297  CB  LEU A 148      11.916  26.980  31.094  1.00 19.510          C  
ATOM   2298  CG  LEU A 148      11.243  25.946  32.068  1.00 19.510          C  
ATOM   2299  CD1 LEU A 148      12.267  24.913  32.520  1.00 19.510          C  
ATOM   2300  CD2 LEU A 148      10.720  26.650  33.323  1.00 19.510          C  
ATOM   2301  H   LEU A 148      10.333  26.370  28.984  1.00 16.600          H  
ATOM   2302  HA  LEU A 148      10.291  28.374  31.089  1.00 16.780          H  
ATOM   2303 1HB  LEU A 148      12.458  26.411  30.333  1.00 23.410          H  
ATOM   2304 2HB  LEU A 148      12.641  27.555  31.665  1.00 23.410          H  
ATOM   2305  HG  LEU A 148      10.434  25.462  31.553  1.00 23.410          H  
ATOM   2306 1HD1 LEU A 148      11.803  24.195  33.193  1.00 23.410          H  
ATOM   2307 2HD1 LEU A 148      12.668  24.395  31.652  1.00 23.410          H  
ATOM   2308 3HD1 LEU A 148      13.053  25.419  33.042  1.00 23.410          H  
ATOM   2309 1HD2 LEU A 148      10.263  25.912  33.980  1.00 23.410          H  
ATOM   2310 2HD2 LEU A 148      11.551  27.134  33.841  1.00 23.410          H  
ATOM   2311 3HD2 LEU A 148       9.990  27.385  33.059  1.00 23.410          H  
ATOM   2312  N   GLU A 149      12.405  29.015  28.645  1.00 14.040          N  
ATOM   2313  CA  GLU A 149      13.159  30.143  28.120  1.00 14.230          C  
ATOM   2314  C   GLU A 149      12.244  31.333  27.891  1.00 14.560          C  
ATOM   2315  O   GLU A 149      12.631  32.457  28.209  1.00 14.860          O  
ATOM   2316  CB  GLU A 149      13.926  29.809  26.840  1.00 19.850          C  
ATOM   2317  CG  GLU A 149      14.792  30.995  26.332  1.00 19.850          C  
ATOM   2318  CD  GLU A 149      15.706  30.646  25.188  1.00 19.850          C  
ATOM   2319  OE1 GLU A 149      15.747  29.504  24.811  1.00 19.850          O  
ATOM   2320  OE2 GLU A 149      16.379  31.530  24.704  1.00 19.850          O  
ATOM   2321  H   GLU A 149      12.370  28.119  28.142  1.00 16.850          H  
ATOM   2322  HA  GLU A 149      13.891  30.438  28.867  1.00 17.080          H  
ATOM   2323 1HB  GLU A 149      14.568  28.947  27.013  1.00 23.820          H  
ATOM   2324 2HB  GLU A 149      13.217  29.538  26.054  1.00 23.820          H  
ATOM   2325 1HG  GLU A 149      14.127  31.793  26.000  1.00 23.820          H  
ATOM   2326 2HG  GLU A 149      15.382  31.382  27.164  1.00 23.820          H  
ATOM   2327  N   LYS A 150      11.040  31.091  27.355  1.00 14.520          N  
ATOM   2328  CA  LYS A 150      10.079  32.149  27.117  1.00 14.830          C  
ATOM   2329  C   LYS A 150       9.700  32.806  28.425  1.00 15.120          C  
ATOM   2330  O   LYS A 150       9.703  34.029  28.520  1.00 15.430          O  
ATOM   2331  CB  LYS A 150       8.821  31.645  26.418  1.00 20.640          C  
ATOM   2332  CG  LYS A 150       7.804  32.766  26.120  1.00 20.640          C  
ATOM   2333  CD  LYS A 150       6.597  32.243  25.362  1.00 20.640          C  
ATOM   2334  CE  LYS A 150       5.637  33.383  24.935  1.00 20.640          C  
ATOM   2335  NZ  LYS A 150       4.889  34.018  26.091  1.00 20.640          N  
ATOM   2336  H   LYS A 150      10.806  30.135  27.092  1.00 17.420          H  
ATOM   2337  HA  LYS A 150      10.543  32.900  26.480  1.00 17.800          H  
ATOM   2338 1HB  LYS A 150       9.095  31.156  25.482  1.00 24.770          H  
ATOM   2339 2HB  LYS A 150       8.335  30.901  27.048  1.00 24.770          H  
ATOM   2340 1HG  LYS A 150       7.464  33.212  27.058  1.00 24.770          H  
ATOM   2341 2HG  LYS A 150       8.289  33.549  25.531  1.00 24.770          H  
ATOM   2342 1HD  LYS A 150       6.936  31.716  24.466  1.00 24.770          H  
ATOM   2343 2HD  LYS A 150       6.053  31.539  25.992  1.00 24.770          H  
ATOM   2344 1HE  LYS A 150       6.216  34.157  24.425  1.00 24.770          H  
ATOM   2345 2HE  LYS A 150       4.912  32.970  24.237  1.00 24.770          H  
ATOM   2346 1HZ  LYS A 150       4.285  34.737  25.735  1.00 24.770          H  
ATOM   2347 2HZ  LYS A 150       4.338  33.325  26.562  1.00 24.770          H  
ATOM   2348 3HZ  LYS A 150       5.525  34.458  26.784  1.00 24.770          H  
ATOM   2349  N   LYS A 151       9.395  32.021  29.469  1.00 15.020          N  
ATOM   2350  CA  LYS A 151       9.031  32.660  30.721  1.00 15.300          C  
ATOM   2351  C   LYS A 151      10.158  33.580  31.164  1.00 15.490          C  
ATOM   2352  O   LYS A 151       9.887  34.705  31.587  1.00 15.810          O  
ATOM   2353  CB  LYS A 151       8.649  31.643  31.810  1.00 21.310          C  
ATOM   2354  CG  LYS A 151       7.257  30.986  31.562  1.00 21.310          C  
ATOM   2355  CD  LYS A 151       6.683  30.222  32.791  1.00 21.310          C  
ATOM   2356  CE  LYS A 151       7.326  28.857  33.034  1.00 21.310          C  
ATOM   2357  NZ  LYS A 151       6.630  28.095  34.175  1.00 21.310          N  
ATOM   2358  H   LYS A 151       9.386  31.002  29.373  1.00 18.020          H  
ATOM   2359  HA  LYS A 151       8.155  33.283  30.539  1.00 18.360          H  
ATOM   2360 1HB  LYS A 151       9.403  30.851  31.838  1.00 25.570          H  
ATOM   2361 2HB  LYS A 151       8.643  32.130  32.785  1.00 25.570          H  
ATOM   2362 1HG  LYS A 151       6.552  31.769  31.280  1.00 25.570          H  
ATOM   2363 2HG  LYS A 151       7.338  30.295  30.727  1.00 25.570          H  
ATOM   2364 1HD  LYS A 151       6.815  30.831  33.686  1.00 25.570          H  
ATOM   2365 2HD  LYS A 151       5.613  30.069  32.641  1.00 25.570          H  
ATOM   2366 1HE  LYS A 151       7.277  28.261  32.121  1.00 25.570          H  
ATOM   2367 2HE  LYS A 151       8.363  29.010  33.297  1.00 25.570          H  
ATOM   2368 1HZ  LYS A 151       7.055  27.203  34.347  1.00 25.570          H  
ATOM   2369 2HZ  LYS A 151       6.680  28.635  35.020  1.00 25.570          H  
ATOM   2370 3HZ  LYS A 151       5.633  27.899  33.991  1.00 25.570          H  
ATOM   2371  N   LEU A 152      11.414  33.155  31.006  1.00 15.290          N  
ATOM   2372  CA  LEU A 152      12.518  34.016  31.387  1.00 15.470          C  
ATOM   2373  C   LEU A 152      12.554  35.279  30.522  1.00 15.730          C  
ATOM   2374  O   LEU A 152      12.770  36.374  31.045  1.00 16.030          O  
ATOM   2375  CB  LEU A 152      13.851  33.275  31.262  1.00 21.590          C  
ATOM   2376  CG  LEU A 152      15.116  34.019  31.682  1.00 21.590          C  
ATOM   2377  CD1 LEU A 152      15.021  34.429  33.186  1.00 21.590          C  
ATOM   2378  CD2 LEU A 152      16.296  33.082  31.433  1.00 21.590          C  
ATOM   2379  H   LEU A 152      11.591  32.194  30.682  1.00 18.350          H  
ATOM   2380  HA  LEU A 152      12.361  34.304  32.419  1.00 18.560          H  
ATOM   2381 1HB  LEU A 152      13.808  32.374  31.827  1.00 25.900          H  
ATOM   2382 2HB  LEU A 152      13.980  32.994  30.219  1.00 25.900          H  
ATOM   2383  HG  LEU A 152      15.242  34.926  31.088  1.00 25.900          H  
ATOM   2384 1HD1 LEU A 152      15.936  34.940  33.484  1.00 25.900          H  
ATOM   2385 2HD1 LEU A 152      14.186  35.102  33.350  1.00 25.900          H  
ATOM   2386 3HD1 LEU A 152      14.890  33.543  33.803  1.00 25.900          H  
ATOM   2387 1HD2 LEU A 152      17.220  33.581  31.714  1.00 25.900          H  
ATOM   2388 2HD2 LEU A 152      16.169  32.169  32.023  1.00 25.900          H  
ATOM   2389 3HD2 LEU A 152      16.331  32.820  30.374  1.00 25.900          H  
ATOM   2390  N   LYS A 153      12.345  35.140  29.208  1.00 15.630          N  
ATOM   2391  CA  LYS A 153      12.351  36.286  28.303  1.00 15.890          C  
ATOM   2392  C   LYS A 153      11.211  37.264  28.612  1.00 16.240          C  
ATOM   2393  O   LYS A 153      11.388  38.477  28.457  1.00 16.570          O  
ATOM   2394  CB  LYS A 153      12.257  35.824  26.855  1.00 22.140          C  
ATOM   2395  CG  LYS A 153      13.482  35.059  26.313  1.00 22.140          C  
ATOM   2396  CD  LYS A 153      14.699  35.938  26.097  1.00 22.140          C  
ATOM   2397  CE  LYS A 153      15.824  35.125  25.451  1.00 22.140          C  
ATOM   2398  NZ  LYS A 153      17.057  35.935  25.239  1.00 22.140          N  
ATOM   2399  H   LYS A 153      12.232  34.192  28.831  1.00 18.760          H  
ATOM   2400  HA  LYS A 153      13.285  36.822  28.442  1.00 19.070          H  
ATOM   2401 1HB  LYS A 153      11.396  35.170  26.758  1.00 26.570          H  
ATOM   2402 2HB  LYS A 153      12.084  36.686  26.214  1.00 26.570          H  
ATOM   2403 1HG  LYS A 153      13.761  34.298  27.033  1.00 26.570          H  
ATOM   2404 2HG  LYS A 153      13.229  34.561  25.383  1.00 26.570          H  
ATOM   2405 1HD  LYS A 153      14.436  36.779  25.452  1.00 26.570          H  
ATOM   2406 2HD  LYS A 153      15.056  36.323  27.048  1.00 26.570          H  
ATOM   2407 1HE  LYS A 153      16.063  34.277  26.096  1.00 26.570          H  
ATOM   2408 2HE  LYS A 153      15.481  34.745  24.488  1.00 26.570          H  
ATOM   2409 1HZ  LYS A 153      17.766  35.353  24.813  1.00 26.570          H  
ATOM   2410 2HZ  LYS A 153      16.851  36.714  24.632  1.00 26.570          H  
ATOM   2411 3HZ  LYS A 153      17.393  36.278  26.126  1.00 26.570          H  
ATOM   2412  N   ASP A 154      10.048  36.746  29.024  1.00 16.190          N  
ATOM   2413  CA  ASP A 154       8.906  37.585  29.379  1.00 16.530          C  
ATOM   2414  C   ASP A 154       9.189  38.304  30.692  1.00 16.790          C  
ATOM   2415  O   ASP A 154       8.857  39.490  30.850  1.00 17.160          O  
ATOM   2416  CB  ASP A 154       7.622  36.760  29.512  1.00 23.010          C  
ATOM   2417  CG  ASP A 154       7.033  36.258  28.167  1.00 23.010          C  
ATOM   2418  OD1 ASP A 154       7.405  36.753  27.133  1.00 23.010          O  
ATOM   2419  OD2 ASP A 154       6.185  35.379  28.204  1.00 23.010          O  
ATOM   2420  H   ASP A 154       9.958  35.730  29.043  1.00 19.430          H  
ATOM   2421  HA  ASP A 154       8.762  38.328  28.596  1.00 19.840          H  
ATOM   2422 1HB  ASP A 154       7.836  35.887  30.134  1.00 27.610          H  
ATOM   2423 2HB  ASP A 154       6.866  37.347  30.030  1.00 27.610          H  
ATOM   2424  N   LEU A 155       9.825  37.604  31.636  1.00 16.610          N  
ATOM   2425  CA  LEU A 155      10.193  38.234  32.887  1.00 16.840          C  
ATOM   2426  C   LEU A 155      11.217  39.323  32.609  1.00 17.060          C  
ATOM   2427  O   LEU A 155      11.126  40.404  33.186  1.00 17.420          O  
ATOM   2428  CB  LEU A 155      10.778  37.211  33.868  1.00 23.480          C  
ATOM   2429  CG  LEU A 155       9.819  36.139  34.463  1.00 23.480          C  
ATOM   2430  CD1 LEU A 155      10.669  35.107  35.231  1.00 23.480          C  
ATOM   2431  CD2 LEU A 155       8.798  36.801  35.369  1.00 23.480          C  
ATOM   2432  H   LEU A 155      10.015  36.608  31.491  1.00 19.930          H  
ATOM   2433  HA  LEU A 155       9.316  38.705  33.316  1.00 20.210          H  
ATOM   2434 1HB  LEU A 155      11.582  36.684  33.361  1.00 28.180          H  
ATOM   2435 2HB  LEU A 155      11.208  37.759  34.699  1.00 28.180          H  
ATOM   2436  HG  LEU A 155       9.293  35.628  33.677  1.00 28.180          H  
ATOM   2437 1HD1 LEU A 155      10.022  34.342  35.657  1.00 28.180          H  
ATOM   2438 2HD1 LEU A 155      11.377  34.641  34.554  1.00 28.180          H  
ATOM   2439 3HD1 LEU A 155      11.204  35.597  36.013  1.00 28.180          H  
ATOM   2440 1HD2 LEU A 155       8.143  36.039  35.792  1.00 28.180          H  
ATOM   2441 2HD2 LEU A 155       9.303  37.316  36.151  1.00 28.180          H  
ATOM   2442 3HD2 LEU A 155       8.197  37.508  34.809  1.00 28.180          H  
ATOM   2443  N   ASP A 156      12.158  39.061  31.685  1.00 16.860          N  
ATOM   2444  CA  ASP A 156      13.187  40.027  31.325  1.00 17.050          C  
ATOM   2445  C   ASP A 156      12.545  41.244  30.652  1.00 17.380          C  
ATOM   2446  O   ASP A 156      12.891  42.383  30.976  1.00 17.690          O  
ATOM   2447  CB  ASP A 156      14.243  39.376  30.433  1.00 23.790          C  
ATOM   2448  CG  ASP A 156      15.472  40.245  30.184  1.00 23.790          C  
ATOM   2449  OD1 ASP A 156      16.200  40.541  31.116  1.00 23.790          O  
ATOM   2450  OD2 ASP A 156      15.668  40.620  29.062  1.00 23.790          O  
ATOM   2451  H   ASP A 156      12.202  38.129  31.269  1.00 20.230          H  
ATOM   2452  HA  ASP A 156      13.682  40.351  32.240  1.00 20.460          H  
ATOM   2453 1HB  ASP A 156      14.559  38.436  30.891  1.00 28.550          H  
ATOM   2454 2HB  ASP A 156      13.792  39.129  29.472  1.00 28.550          H  
ATOM   2455  N   TYR A 157      11.545  41.030  29.780  1.00 17.340          N  
ATOM   2456  CA  TYR A 157      10.837  42.150  29.168  1.00 17.670          C  
ATOM   2457  C   TYR A 157      10.334  43.061  30.275  1.00 18.000          C  
ATOM   2458  O   TYR A 157      10.561  44.281  30.253  1.00 18.340          O  
ATOM   2459  CB  TYR A 157       9.635  41.666  28.347  1.00 24.610          C  
ATOM   2460  CG  TYR A 157       8.772  42.781  27.776  1.00 24.610          C  
ATOM   2461  CD1 TYR A 157       9.024  43.298  26.520  1.00 24.610          C  
ATOM   2462  CD2 TYR A 157       7.722  43.300  28.537  1.00 24.610          C  
ATOM   2463  CE1 TYR A 157       8.227  44.308  26.028  1.00 24.610          C  
ATOM   2464  CE2 TYR A 157       6.946  44.318  28.047  1.00 24.610          C  
ATOM   2465  CZ  TYR A 157       7.193  44.827  26.798  1.00 24.610          C  
ATOM   2466  OH  TYR A 157       6.398  45.844  26.309  1.00 24.610          O  
ATOM   2467  H   TYR A 157      11.319  40.075  29.490  1.00 20.810          H  
ATOM   2468  HA  TYR A 157      11.525  42.710  28.536  1.00 21.200          H  
ATOM   2469 1HB  TYR A 157       9.987  41.042  27.522  1.00 29.530          H  
ATOM   2470 2HB  TYR A 157       9.004  41.045  28.961  1.00 29.530          H  
ATOM   2471  HD1 TYR A 157       9.836  42.898  25.913  1.00 29.530          H  
ATOM   2472  HD2 TYR A 157       7.512  42.903  29.528  1.00 29.530          H  
ATOM   2473  HE1 TYR A 157       8.406  44.692  25.036  1.00 29.530          H  
ATOM   2474  HE2 TYR A 157       6.133  44.721  28.648  1.00 29.530          H  
ATOM   2475  HH  TYR A 157       6.767  46.195  25.467  1.00 29.530          H  
ATOM   2476  N   THR A 158       9.655  42.455  31.261  1.00 17.910          N  
ATOM   2477  CA  THR A 158       9.128  43.208  32.379  1.00 18.230          C  
ATOM   2478  C   THR A 158      10.256  43.892  33.123  1.00 18.460          C  
ATOM   2479  O   THR A 158      10.162  45.078  33.404  1.00 18.830          O  
ATOM   2480  CB  THR A 158       8.326  42.319  33.352  1.00 25.390          C  
ATOM   2481  OG1 THR A 158       7.186  41.768  32.676  1.00 25.390          O  
ATOM   2482  CG2 THR A 158       7.860  43.147  34.568  1.00 25.390          C  
ATOM   2483  H   THR A 158       9.494  41.445  31.206  1.00 21.490          H  
ATOM   2484  HA  THR A 158       8.460  43.976  31.992  1.00 21.880          H  
ATOM   2485  HB  THR A 158       8.948  41.509  33.685  1.00 30.470          H  
ATOM   2486  HG1 THR A 158       7.487  41.115  32.027  1.00 30.470          H  
ATOM   2487 1HG2 THR A 158       7.299  42.507  35.242  1.00 30.470          H  
ATOM   2488 2HG2 THR A 158       8.718  43.556  35.100  1.00 30.470          H  
ATOM   2489 3HG2 THR A 158       7.227  43.965  34.229  1.00 30.470          H  
ATOM   2490  N   ARG A 159      11.348  43.184  33.421  1.00 18.240          N  
ATOM   2491  CA  ARG A 159      12.473  43.772  34.142  1.00 18.420          C  
ATOM   2492  C   ARG A 159      12.983  45.030  33.455  1.00 18.710          C  
ATOM   2493  O   ARG A 159      13.223  46.042  34.110  1.00 19.070          O  
ATOM   2494  CB  ARG A 159      13.629  42.796  34.249  1.00 25.720          C  
ATOM   2495  CG  ARG A 159      14.832  43.304  35.027  1.00 25.720          C  
ATOM   2496  CD  ARG A 159      15.984  42.365  34.956  1.00 25.720          C  
ATOM   2497  NE  ARG A 159      16.517  42.212  33.587  1.00 25.720          N  
ATOM   2498  CZ  ARG A 159      17.378  43.053  32.977  1.00 25.720          C  
ATOM   2499  NH1 ARG A 159      17.842  44.129  33.590  1.00 25.720          N  
ATOM   2500  NH2 ARG A 159      17.755  42.771  31.745  1.00 25.720          N  
ATOM   2501  H   ARG A 159      11.376  42.192  33.181  1.00 21.890          H  
ATOM   2502  HA  ARG A 159      12.142  44.027  35.147  1.00 22.100          H  
ATOM   2503 1HB  ARG A 159      13.280  41.879  34.722  1.00 30.860          H  
ATOM   2504 2HB  ARG A 159      13.974  42.534  33.258  1.00 30.860          H  
ATOM   2505 1HG  ARG A 159      15.148  44.278  34.663  1.00 30.860          H  
ATOM   2506 2HG  ARG A 159      14.539  43.380  36.067  1.00 30.860          H  
ATOM   2507 1HD  ARG A 159      16.783  42.717  35.602  1.00 30.860          H  
ATOM   2508 2HD  ARG A 159      15.665  41.400  35.302  1.00 30.860          H  
ATOM   2509  HE  ARG A 159      16.209  41.393  33.019  1.00 30.860          H  
ATOM   2510 1HH1 ARG A 159      17.553  44.340  34.532  1.00 30.860          H  
ATOM   2511 2HH1 ARG A 159      18.487  44.742  33.112  1.00 30.860          H  
ATOM   2512 1HH2 ARG A 159      17.360  41.922  31.293  1.00 30.860          H  
ATOM   2513 2HH2 ARG A 159      18.394  43.364  31.246  1.00 30.860          H  
ATOM   2514  N   THR A 160      13.166  44.980  32.136  1.00 18.570          N  
ATOM   2515  CA  THR A 160      13.659  46.144  31.413  1.00 18.840          C  
ATOM   2516  C   THR A 160      12.727  47.338  31.558  1.00 19.250          C  
ATOM   2517  O   THR A 160      13.177  48.444  31.899  1.00 19.620          O  
ATOM   2518  CB  THR A 160      13.848  45.835  29.903  1.00 26.270          C  
ATOM   2519  OG1 THR A 160      14.855  44.828  29.737  1.00 26.270          O  
ATOM   2520  CG2 THR A 160      14.269  47.100  29.132  1.00 26.270          C  
ATOM   2521  H   THR A 160      12.986  44.098  31.649  1.00 22.280          H  
ATOM   2522  HA  THR A 160      14.627  46.415  31.830  1.00 22.610          H  
ATOM   2523  HB  THR A 160      12.906  45.457  29.495  1.00 31.520          H  
ATOM   2524  HG1 THR A 160      14.551  43.996  30.131  1.00 31.520          H  
ATOM   2525 1HG2 THR A 160      14.395  46.851  28.080  1.00 31.520          H  
ATOM   2526 2HG2 THR A 160      13.509  47.875  29.224  1.00 31.520          H  
ATOM   2527 3HG2 THR A 160      15.212  47.471  29.534  1.00 31.520          H  
ATOM   2528  N   VAL A 161      11.430  47.120  31.333  1.00 19.190          N  
ATOM   2529  CA  VAL A 161      10.463  48.209  31.399  1.00 19.560          C  
ATOM   2530  C   VAL A 161      10.333  48.736  32.827  1.00 19.860          C  
ATOM   2531  O   VAL A 161      10.375  49.946  33.062  1.00 20.250          O  
ATOM   2532  CB  VAL A 161       9.089  47.739  30.879  1.00 27.240          C  
ATOM   2533  CG1 VAL A 161       8.020  48.844  31.099  1.00 27.240          C  
ATOM   2534  CG2 VAL A 161       9.214  47.375  29.392  1.00 27.240          C  
ATOM   2535  H   VAL A 161      11.134  46.167  31.073  1.00 23.030          H  
ATOM   2536  HA  VAL A 161      10.817  49.019  30.763  1.00 23.470          H  
ATOM   2537  HB  VAL A 161       8.776  46.853  31.439  1.00 32.680          H  
ATOM   2538 1HG1 VAL A 161       7.056  48.494  30.734  1.00 32.680          H  
ATOM   2539 2HG1 VAL A 161       7.924  49.087  32.161  1.00 32.680          H  
ATOM   2540 3HG1 VAL A 161       8.304  49.746  30.556  1.00 32.680          H  
ATOM   2541 1HG2 VAL A 161       8.253  47.026  29.012  1.00 32.680          H  
ATOM   2542 2HG2 VAL A 161       9.526  48.255  28.840  1.00 32.680          H  
ATOM   2543 3HG2 VAL A 161       9.954  46.586  29.262  1.00 32.680          H  
ATOM   2544  N   LEU A 162      10.194  47.811  33.767  1.00 19.700          N  
ATOM   2545  CA  LEU A 162      10.047  48.066  35.184  1.00 19.980          C  
ATOM   2546  C   LEU A 162      11.223  48.810  35.756  1.00 20.220          C  
ATOM   2547  O   LEU A 162      11.036  49.801  36.462  1.00 20.600          O  
ATOM   2548  CB  LEU A 162       9.902  46.718  35.893  1.00 27.860          C  
ATOM   2549  CG  LEU A 162       9.859  46.666  37.414  1.00 27.860          C  
ATOM   2550  CD1 LEU A 162       8.662  47.426  37.985  1.00 27.860          C  
ATOM   2551  CD2 LEU A 162       9.831  45.194  37.777  1.00 27.860          C  
ATOM   2552  H   LEU A 162      10.168  46.842  33.472  1.00 23.640          H  
ATOM   2553  HA  LEU A 162       9.147  48.662  35.326  1.00 23.980          H  
ATOM   2554 1HB  LEU A 162       9.003  46.237  35.517  1.00 33.430          H  
ATOM   2555 2HB  LEU A 162      10.751  46.110  35.595  1.00 33.430          H  
ATOM   2556  HG  LEU A 162      10.752  47.125  37.829  1.00 33.430          H  
ATOM   2557 1HD1 LEU A 162       8.681  47.357  39.070  1.00 33.430          H  
ATOM   2558 2HD1 LEU A 162       8.721  48.477  37.702  1.00 33.430          H  
ATOM   2559 3HD1 LEU A 162       7.737  46.998  37.605  1.00 33.430          H  
ATOM   2560 1HD2 LEU A 162       9.822  45.091  38.815  1.00 33.430          H  
ATOM   2561 2HD2 LEU A 162       8.938  44.725  37.362  1.00 33.430          H  
ATOM   2562 3HD2 LEU A 162      10.720  44.706  37.375  1.00 33.430          H  
ATOM   2563  N   HIS A 163      12.441  48.351  35.478  1.00 20.010          N  
ATOM   2564  CA  HIS A 163      13.608  49.015  36.010  1.00 20.240          C  
ATOM   2565  C   HIS A 163      13.770  50.382  35.381  1.00 20.520          C  
ATOM   2566  O   HIS A 163      14.171  51.319  36.066  1.00 20.760          O  
ATOM   2567  CB  HIS A 163      14.889  48.203  35.820  1.00 28.240          C  
ATOM   2568  CG  HIS A 163      14.994  46.987  36.712  1.00 28.240          C  
ATOM   2569  ND1 HIS A 163      16.170  46.278  36.851  1.00 28.240          N  
ATOM   2570  CD2 HIS A 163      14.078  46.351  37.486  1.00 28.240          C  
ATOM   2571  CE1 HIS A 163      15.975  45.269  37.684  1.00 28.240          C  
ATOM   2572  NE2 HIS A 163      14.718  45.285  38.073  1.00 28.240          N  
ATOM   2573  H   HIS A 163      12.567  47.518  34.907  1.00 24.010          H  
ATOM   2574  HA  HIS A 163      13.480  49.157  37.079  1.00 24.290          H  
ATOM   2575 1HB  HIS A 163      14.948  47.868  34.781  1.00 33.890          H  
ATOM   2576 2HB  HIS A 163      15.752  48.841  36.005  1.00 33.890          H  
ATOM   2577  HD1 HIS A 163      17.080  46.646  36.655  1.00 33.890          H  
ATOM   2578  HD2 HIS A 163      13.028  46.530  37.691  1.00 33.890          H  
ATOM   2579  HE1 HIS A 163      16.786  44.585  37.929  1.00 33.890          H  
ATOM   2580  N   THR A 164      13.470  50.525  34.085  1.00 20.490          N  
ATOM   2581  CA  THR A 164      13.620  51.827  33.463  1.00 20.750          C  
ATOM   2582  C   THR A 164      12.688  52.822  34.140  1.00 21.060          C  
ATOM   2583  O   THR A 164      13.126  53.882  34.601  1.00 21.430          O  
ATOM   2584  CB  THR A 164      13.299  51.759  31.952  1.00 28.950          C  
ATOM   2585  OG1 THR A 164      14.219  50.864  31.306  1.00 28.950          O  
ATOM   2586  CG2 THR A 164      13.422  53.145  31.324  1.00 28.950          C  
ATOM   2587  H   THR A 164      13.182  49.733  33.505  1.00 24.590          H  
ATOM   2588  HA  THR A 164      14.646  52.167  33.596  1.00 24.900          H  
ATOM   2589  HB  THR A 164      12.285  51.383  31.810  1.00 34.740          H  
ATOM   2590  HG1 THR A 164      14.014  49.947  31.591  1.00 34.740          H  
ATOM   2591 1HG2 THR A 164      13.198  53.076  30.262  1.00 34.740          H  
ATOM   2592 2HG2 THR A 164      12.722  53.829  31.792  1.00 34.740          H  
ATOM   2593 3HG2 THR A 164      14.436  53.516  31.459  1.00 34.740          H  
ATOM   2594  N   GLU A 165      11.402  52.466  34.256  1.00 20.930          N  
ATOM   2595  CA  GLU A 165      10.448  53.366  34.884  1.00 21.200          C  
ATOM   2596  C   GLU A 165      10.769  53.595  36.356  1.00 21.480          C  
ATOM   2597  O   GLU A 165      10.647  54.725  36.849  1.00 21.840          O  
ATOM   2598  CB  GLU A 165       9.020  52.840  34.725  1.00 29.570          C  
ATOM   2599  CG  GLU A 165       8.470  52.910  33.293  1.00 29.570          C  
ATOM   2600  CD  GLU A 165       7.063  52.362  33.168  1.00 29.570          C  
ATOM   2601  OE1 GLU A 165       6.597  51.758  34.106  1.00 29.570          O  
ATOM   2602  OE2 GLU A 165       6.455  52.563  32.141  1.00 29.570          O  
ATOM   2603  H   GLU A 165      11.081  51.571  33.868  1.00 25.120          H  
ATOM   2604  HA  GLU A 165      10.507  54.327  34.378  1.00 25.440          H  
ATOM   2605 1HB  GLU A 165       8.993  51.792  35.038  1.00 35.490          H  
ATOM   2606 2HB  GLU A 165       8.349  53.396  35.379  1.00 35.490          H  
ATOM   2607 1HG  GLU A 165       8.481  53.946  32.960  1.00 35.490          H  
ATOM   2608 2HG  GLU A 165       9.134  52.340  32.639  1.00 35.490          H  
ATOM   2609  N   THR A 166      11.211  52.539  37.053  1.00 21.310          N  
ATOM   2610  CA  THR A 166      11.531  52.643  38.460  1.00 21.550          C  
ATOM   2611  C   THR A 166      12.676  53.612  38.664  1.00 21.760          C  
ATOM   2612  O   THR A 166      12.574  54.469  39.534  1.00 22.130          O  
ATOM   2613  CB  THR A 166      11.887  51.272  39.082  1.00 30.070          C  
ATOM   2614  OG1 THR A 166      10.766  50.387  38.969  1.00 30.070          O  
ATOM   2615  CG2 THR A 166      12.233  51.433  40.570  1.00 30.070          C  
ATOM   2616  H   THR A 166      11.283  51.624  36.612  1.00 25.570          H  
ATOM   2617  HA  THR A 166      10.659  53.035  38.984  1.00 25.860          H  
ATOM   2618  HB  THR A 166      12.733  50.845  38.557  1.00 36.090          H  
ATOM   2619  HG1 THR A 166      10.619  50.195  38.025  1.00 36.090          H  
ATOM   2620 1HG2 THR A 166      12.469  50.454  40.985  1.00 36.090          H  
ATOM   2621 2HG2 THR A 166      13.092  52.090  40.690  1.00 36.090          H  
ATOM   2622 3HG2 THR A 166      11.381  51.856  41.099  1.00 36.090          H  
ATOM   2623  N   GLU A 167      13.768  53.506  37.887  1.00 21.530          N  
ATOM   2624  CA  GLU A 167      14.872  54.439  38.080  1.00 21.740          C  
ATOM   2625  C   GLU A 167      14.465  55.868  37.754  1.00 22.150          C  
ATOM   2626  O   GLU A 167      14.846  56.810  38.452  1.00 22.530          O  
ATOM   2627  CB  GLU A 167      16.117  54.072  37.280  1.00 30.350          C  
ATOM   2628  CG  GLU A 167      16.850  52.824  37.772  1.00 30.350          C  
ATOM   2629  CD  GLU A 167      18.233  52.676  37.151  1.00 30.350          C  
ATOM   2630  OE1 GLU A 167      18.657  53.588  36.455  1.00 30.350          O  
ATOM   2631  OE2 GLU A 167      18.888  51.700  37.412  1.00 30.350          O  
ATOM   2632  H   GLU A 167      13.832  52.766  37.180  1.00 25.840          H  
ATOM   2633  HA  GLU A 167      15.160  54.401  39.123  1.00 26.090          H  
ATOM   2634 1HB  GLU A 167      15.823  53.885  36.241  1.00 36.420          H  
ATOM   2635 2HB  GLU A 167      16.804  54.909  37.275  1.00 36.420          H  
ATOM   2636 1HG  GLU A 167      16.948  52.879  38.856  1.00 36.420          H  
ATOM   2637 2HG  GLU A 167      16.250  51.948  37.533  1.00 36.420          H  
ATOM   2638  N   ILE A 168      13.619  56.060  36.744  1.00 22.090          N  
ATOM   2639  CA  ILE A 168      13.198  57.416  36.426  1.00 22.490          C  
ATOM   2640  C   ILE A 168      12.490  58.041  37.625  1.00 22.860          C  
ATOM   2641  O   ILE A 168      12.755  59.190  37.971  1.00 23.030          O  
ATOM   2642  CB  ILE A 168      12.293  57.450  35.175  1.00 31.330          C  
ATOM   2643  CG1 ILE A 168      13.136  57.072  33.922  1.00 31.330          C  
ATOM   2644  CG2 ILE A 168      11.640  58.848  35.022  1.00 31.330          C  
ATOM   2645  CD1 ILE A 168      12.322  56.751  32.673  1.00 31.330          C  
ATOM   2646  H   ILE A 168      13.321  55.268  36.159  1.00 26.510          H  
ATOM   2647  HA  ILE A 168      14.090  58.008  36.215  1.00 26.990          H  
ATOM   2648  HB  ILE A 168      11.513  56.694  35.280  1.00 37.590          H  
ATOM   2649 1HG1 ILE A 168      13.802  57.903  33.691  1.00 37.590          H  
ATOM   2650 2HG1 ILE A 168      13.746  56.208  34.162  1.00 37.590          H  
ATOM   2651 1HG2 ILE A 168      10.998  58.865  34.151  1.00 37.590          H  
ATOM   2652 2HG2 ILE A 168      11.036  59.084  35.896  1.00 37.590          H  
ATOM   2653 3HG2 ILE A 168      12.421  59.602  34.912  1.00 37.590          H  
ATOM   2654 1HD1 ILE A 168      13.000  56.496  31.860  1.00 37.590          H  
ATOM   2655 2HD1 ILE A 168      11.670  55.902  32.877  1.00 37.590          H  
ATOM   2656 3HD1 ILE A 168      11.721  57.603  32.378  1.00 37.590          H  
ATOM   2657  N   GLN A 169      11.569  57.295  38.241  1.00 22.910          N  
ATOM   2658  CA  GLN A 169      10.851  57.775  39.419  1.00 23.340          C  
ATOM   2659  C   GLN A 169      11.684  57.798  40.727  1.00 23.560          C  
ATOM   2660  O   GLN A 169      11.470  58.659  41.584  1.00 23.990          O  
ATOM   2661  CB  GLN A 169       9.601  56.934  39.615  1.00 32.500          C  
ATOM   2662  CG  GLN A 169       8.544  57.129  38.533  1.00 32.500          C  
ATOM   2663  CD  GLN A 169       7.332  56.242  38.731  1.00 32.500          C  
ATOM   2664  OE1 GLN A 169       7.450  55.107  39.199  1.00 32.500          O  
ATOM   2665  NE2 GLN A 169       6.154  56.757  38.392  1.00 32.500          N  
ATOM   2666  H   GLN A 169      11.358  56.364  37.860  1.00 27.490          H  
ATOM   2667  HA  GLN A 169      10.539  58.797  39.217  1.00 28.010          H  
ATOM   2668 1HB  GLN A 169       9.877  55.875  39.654  1.00 39.000          H  
ATOM   2669 2HB  GLN A 169       9.170  57.194  40.540  1.00 39.000          H  
ATOM   2670 1HG  GLN A 169       8.218  58.166  38.545  1.00 39.000          H  
ATOM   2671 2HG  GLN A 169       8.991  56.885  37.567  1.00 39.000          H  
ATOM   2672 1HE2 GLN A 169       5.318  56.219  38.507  1.00 39.000          H  
ATOM   2673 2HE2 GLN A 169       6.098  57.687  38.023  1.00 39.000          H  
ATOM   2674  N   LYS A 170      12.597  56.832  40.884  1.00 23.290          N  
ATOM   2675  CA  LYS A 170      13.444  56.629  42.065  1.00 23.490          C  
ATOM   2676  C   LYS A 170      14.608  57.613  42.187  1.00 23.780          C  
ATOM   2677  O   LYS A 170      14.897  58.092  43.282  1.00 24.090          O  
ATOM   2678  CB  LYS A 170      14.009  55.207  42.058  1.00 32.810          C  
ATOM   2679  CG  LYS A 170      14.858  54.815  43.250  1.00 32.810          C  
ATOM   2680  CD  LYS A 170      15.339  53.371  43.106  1.00 32.810          C  
ATOM   2681  CE  LYS A 170      16.185  52.942  44.297  1.00 32.810          C  
ATOM   2682  NZ  LYS A 170      16.703  51.549  44.144  1.00 32.810          N  
ATOM   2683  H   LYS A 170      12.674  56.141  40.144  1.00 27.950          H  
ATOM   2684  HA  LYS A 170      12.821  56.751  42.945  1.00 28.190          H  
ATOM   2685 1HB  LYS A 170      13.183  54.496  41.997  1.00 39.370          H  
ATOM   2686 2HB  LYS A 170      14.615  55.078  41.178  1.00 39.370          H  
ATOM   2687 1HG  LYS A 170      15.725  55.473  43.323  1.00 39.370          H  
ATOM   2688 2HG  LYS A 170      14.268  54.912  44.160  1.00 39.370          H  
ATOM   2689 1HD  LYS A 170      14.485  52.709  43.009  1.00 39.370          H  
ATOM   2690 2HD  LYS A 170      15.939  53.287  42.198  1.00 39.370          H  
ATOM   2691 1HE  LYS A 170      17.027  53.624  44.401  1.00 39.370          H  
ATOM   2692 2HE  LYS A 170      15.574  52.993  45.199  1.00 39.370          H  
ATOM   2693 1HZ  LYS A 170      17.254  51.302  44.954  1.00 39.370          H  
ATOM   2694 2HZ  LYS A 170      15.928  50.907  44.057  1.00 39.370          H  
ATOM   2695 3HZ  LYS A 170      17.279  51.492  43.317  1.00 39.370          H  
ATOM   2696  N   LYS A 171      15.299  57.893  41.072  1.00 23.700          N  
ATOM   2697  CA  LYS A 171      16.482  58.762  41.034  1.00 23.970          C  
ATOM   2698  C   LYS A 171      16.097  60.228  40.828  1.00 24.110          C  
ATOM   2699  O   LYS A 171      16.954  61.098  40.651  1.00 24.410          O  
ATOM   2700  CB  LYS A 171      17.444  58.307  39.929  1.00 33.450          C  
ATOM   2701  CG  LYS A 171      18.072  56.925  40.162  1.00 33.450          C  
ATOM   2702  CD  LYS A 171      19.024  56.519  39.010  1.00 33.450          C  
ATOM   2703  CE  LYS A 171      19.698  55.171  39.296  1.00 33.450          C  
ATOM   2704  NZ  LYS A 171      20.570  54.687  38.156  1.00 33.450          N  
ATOM   2705  H   LYS A 171      15.014  57.464  40.187  1.00 28.440          H  
ATOM   2706  HA  LYS A 171      16.993  58.687  41.993  1.00 28.760          H  
ATOM   2707 1HB  LYS A 171      16.910  58.278  38.978  1.00 40.140          H  
ATOM   2708 2HB  LYS A 171      18.250  59.031  39.829  1.00 40.140          H  
ATOM   2709 1HG  LYS A 171      18.619  56.930  41.104  1.00 40.140          H  
ATOM   2710 2HG  LYS A 171      17.270  56.185  40.231  1.00 40.140          H  
ATOM   2711 1HD  LYS A 171      18.455  56.437  38.084  1.00 40.140          H  
ATOM   2712 2HD  LYS A 171      19.789  57.282  38.880  1.00 40.140          H  
ATOM   2713 1HE  LYS A 171      20.318  55.280  40.182  1.00 40.140          H  
ATOM   2714 2HE  LYS A 171      18.931  54.426  39.495  1.00 40.140          H  
ATOM   2715 1HZ  LYS A 171      20.981  53.801  38.413  1.00 40.140          H  
ATOM   2716 2HZ  LYS A 171      20.017  54.537  37.301  1.00 40.140          H  
ATOM   2717 3HZ  LYS A 171      21.297  55.353  37.965  1.00 40.140          H  
ATOM   2718  N   ALA A 172      14.798  60.465  40.823  1.00 23.940          N  
ATOM   2719  CA  ALA A 172      14.148  61.746  40.646  1.00 24.070          C  
ATOM   2720  C   ALA A 172      14.399  62.686  41.811  1.00 24.190          C  
ATOM   2721  O   ALA A 172      14.863  62.293  42.882  1.00 24.520          O  
ATOM   2722  CB  ALA A 172      12.654  61.556  40.492  1.00 33.650          C  
ATOM   2723  H   ALA A 172      14.192  59.667  40.958  1.00 28.730          H  
ATOM   2724  HA  ALA A 172      14.550  62.204  39.744  1.00 28.880          H  
ATOM   2725 1HB  ALA A 172      12.174  62.518  40.333  1.00 40.380          H  
ATOM   2726 2HB  ALA A 172      12.454  60.911  39.650  1.00 40.380          H  
ATOM   2727 3HB  ALA A 172      12.257  61.100  41.398  1.00 40.380          H  
ATOM   2728  N   ASN A 173      14.101  63.956  41.572  1.00 23.980          N  
ATOM   2729  CA  ASN A 173      14.219  65.012  42.564  1.00 24.100          C  
ATOM   2730  C   ASN A 173      13.478  64.645  43.834  1.00 24.250          C  
ATOM   2731  O   ASN A 173      12.448  63.974  43.800  1.00 24.270          O  
ATOM   2732  CB  ASN A 173      13.666  66.324  42.032  1.00 33.690          C  
ATOM   2733  CG  ASN A 173      13.988  67.522  42.929  1.00 33.690          C  
ATOM   2734  OD1 ASN A 173      13.367  67.766  43.988  1.00 33.690          O  
ATOM   2735  ND2 ASN A 173      14.969  68.286  42.509  1.00 33.690          N  
ATOM   2736  H   ASN A 173      13.755  64.201  40.657  1.00 28.780          H  
ATOM   2737  HA  ASN A 173      15.272  65.135  42.820  1.00 28.920          H  
ATOM   2738 1HB  ASN A 173      14.066  66.511  41.036  1.00 40.430          H  
ATOM   2739 2HB  ASN A 173      12.579  66.242  41.940  1.00 40.430          H  
ATOM   2740 1HD2 ASN A 173      15.241  69.094  43.037  1.00 40.430          H  
ATOM   2741 2HD2 ASN A 173      15.447  68.069  41.655  1.00 40.430          H  
ATOM   2742  N   ASP A 174      13.987  65.131  44.967  1.00 24.430          N  
ATOM   2743  CA  ASP A 174      13.373  64.874  46.261  1.00 24.670          C  
ATOM   2744  C   ASP A 174      11.870  65.167  46.255  1.00 24.480          C  
ATOM   2745  O   ASP A 174      11.103  64.479  46.934  1.00 24.600          O  
ATOM   2746  CB  ASP A 174      13.990  65.777  47.334  1.00 34.440          C  
ATOM   2747  CG  ASP A 174      15.440  65.468  47.700  1.00 34.440          C  
ATOM   2748  OD1 ASP A 174      15.956  64.457  47.300  1.00 34.440          O  
ATOM   2749  OD2 ASP A 174      16.020  66.273  48.382  1.00 34.440          O  
ATOM   2750  H   ASP A 174      14.846  65.662  44.941  1.00 29.320          H  
ATOM   2751  HA  ASP A 174      13.528  63.825  46.518  1.00 29.600          H  
ATOM   2752 1HB  ASP A 174      13.939  66.813  46.992  1.00 41.330          H  
ATOM   2753 2HB  ASP A 174      13.386  65.712  48.238  1.00 41.330          H  
ATOM   2754  N   LYS A 175      11.442  66.214  45.540  1.00 24.250          N  
ATOM   2755  CA  LYS A 175      10.026  66.524  45.496  1.00 24.110          C  
ATOM   2756  C   LYS A 175       9.349  65.794  44.335  1.00 23.810          C  
ATOM   2757  O   LYS A 175       9.501  66.167  43.169  1.00 23.940          O  
ATOM   2758  CB  LYS A 175       9.806  68.032  45.367  1.00 33.810          C  
ATOM   2759  CG  LYS A 175       8.334  68.463  45.415  1.00 33.810          C  
ATOM   2760  CD  LYS A 175       8.193  69.983  45.349  1.00 33.810          C  
ATOM   2761  CE  LYS A 175       6.730  70.411  45.418  1.00 33.810          C  
ATOM   2762  NZ  LYS A 175       6.581  71.893  45.355  1.00 33.810          N  
ATOM   2763  H   LYS A 175      12.101  66.782  45.005  1.00 29.100          H  
ATOM   2764  HA  LYS A 175       9.564  66.180  46.421  1.00 28.930          H  
ATOM   2765 1HB  LYS A 175      10.334  68.541  46.172  1.00 40.570          H  
ATOM   2766 2HB  LYS A 175      10.235  68.379  44.425  1.00 40.570          H  
ATOM   2767 1HG  LYS A 175       7.801  68.026  44.568  1.00 40.570          H  
ATOM   2768 2HG  LYS A 175       7.879  68.099  46.335  1.00 40.570          H  
ATOM   2769 1HD  LYS A 175       8.736  70.437  46.179  1.00 40.570          H  
ATOM   2770 2HD  LYS A 175       8.623  70.344  44.414  1.00 40.570          H  
ATOM   2771 1HE  LYS A 175       6.189  69.966  44.583  1.00 40.570          H  
ATOM   2772 2HE  LYS A 175       6.296  70.052  46.351  1.00 40.570          H  
ATOM   2773 1HZ  LYS A 175       5.601  72.137  45.403  1.00 40.570          H  
ATOM   2774 2HZ  LYS A 175       7.070  72.316  46.132  1.00 40.570          H  
ATOM   2775 3HZ  LYS A 175       6.970  72.236  44.488  1.00 40.570          H  
ATOM   2776  N   GLY A 176       8.538  64.799  44.676  1.00 23.490          N  
ATOM   2777  CA  GLY A 176       7.843  63.958  43.712  1.00 23.280          C  
ATOM   2778  C   GLY A 176       7.470  62.641  44.373  1.00 22.810          C  
ATOM   2779  O   GLY A 176       8.082  62.244  45.364  1.00 22.650          O  
ATOM   2780  H   GLY A 176       8.446  64.571  45.659  1.00 28.190          H  
ATOM   2781 1HA  GLY A 176       6.946  64.466  43.358  1.00 27.940          H  
ATOM   2782 2HA  GLY A 176       8.485  63.775  42.851  1.00 27.940          H  
ATOM   2783  N   PHE A 177       6.483  61.948  43.810  1.00 22.680          N  
ATOM   2784  CA  PHE A 177       6.022  60.699  44.401  1.00 22.510          C  
ATOM   2785  C   PHE A 177       5.830  59.591  43.381  1.00 22.200          C  
ATOM   2786  O   PHE A 177       5.548  59.853  42.211  1.00 22.090          O  
ATOM   2787  CB  PHE A 177       4.690  60.940  45.113  1.00 31.580          C  
ATOM   2788  CG  PHE A 177       4.770  61.977  46.198  1.00 31.580          C  
ATOM   2789  CD1 PHE A 177       4.493  63.311  45.917  1.00 31.580          C  
ATOM   2790  CD2 PHE A 177       5.133  61.636  47.487  1.00 31.580          C  
ATOM   2791  CE1 PHE A 177       4.580  64.270  46.898  1.00 31.580          C  
ATOM   2792  CE2 PHE A 177       5.219  62.596  48.471  1.00 31.580          C  
ATOM   2793  CZ  PHE A 177       4.942  63.914  48.176  1.00 31.580          C  
ATOM   2794  H   PHE A 177       6.034  62.301  42.976  1.00 27.220          H  
ATOM   2795  HA  PHE A 177       6.762  60.363  45.129  1.00 27.010          H  
ATOM   2796 1HB  PHE A 177       3.942  61.257  44.390  1.00 37.900          H  
ATOM   2797 2HB  PHE A 177       4.340  60.007  45.555  1.00 37.900          H  
ATOM   2798  HD1 PHE A 177       4.208  63.594  44.905  1.00 37.900          H  
ATOM   2799  HD2 PHE A 177       5.357  60.594  47.722  1.00 37.900          H  
ATOM   2800  HE1 PHE A 177       4.362  65.311  46.662  1.00 37.900          H  
ATOM   2801  HE2 PHE A 177       5.508  62.314  49.483  1.00 37.900          H  
ATOM   2802  HZ  PHE A 177       5.011  64.671  48.955  1.00 37.900          H  
ATOM   2803  N   TYR A 178       5.942  58.353  43.848  1.00 22.120          N  
ATOM   2804  CA  TYR A 178       5.652  57.178  43.042  1.00 21.850          C  
ATOM   2805  C   TYR A 178       5.264  56.055  43.983  1.00 22.300          C  
ATOM   2806  O   TYR A 178       5.519  56.146  45.186  1.00 22.620          O  
ATOM   2807  CB  TYR A 178       6.842  56.800  42.167  1.00 30.700          C  
ATOM   2808  CG  TYR A 178       8.088  56.338  42.897  1.00 30.700          C  
ATOM   2809  CD1 TYR A 178       8.328  54.983  43.059  1.00 30.700          C  
ATOM   2810  CD2 TYR A 178       8.987  57.262  43.397  1.00 30.700          C  
ATOM   2811  CE1 TYR A 178       9.455  54.548  43.721  1.00 30.700          C  
ATOM   2812  CE2 TYR A 178      10.113  56.834  44.058  1.00 30.700          C  
ATOM   2813  CZ  TYR A 178      10.351  55.483  44.224  1.00 30.700          C  
ATOM   2814  OH  TYR A 178      11.477  55.064  44.894  1.00 30.700          O  
ATOM   2815  H   TYR A 178       6.214  58.217  44.812  1.00 26.540          H  
ATOM   2816  HA  TYR A 178       4.796  57.389  42.399  1.00 26.220          H  
ATOM   2817 1HB  TYR A 178       6.538  55.999  41.502  1.00 36.840          H  
ATOM   2818 2HB  TYR A 178       7.105  57.654  41.546  1.00 36.840          H  
ATOM   2819  HD1 TYR A 178       7.623  54.265  42.656  1.00 36.840          H  
ATOM   2820  HD2 TYR A 178       8.806  58.330  43.267  1.00 36.840          H  
ATOM   2821  HE1 TYR A 178       9.637  53.482  43.847  1.00 36.840          H  
ATOM   2822  HE2 TYR A 178      10.820  57.566  44.449  1.00 36.840          H  
ATOM   2823  HH  TYR A 178      12.007  55.829  45.144  1.00 36.840          H  
ATOM   2824  N   SER A 179       4.638  55.008  43.457  1.00 22.380          N  
ATOM   2825  CA  SER A 179       4.301  53.865  44.293  1.00 22.870          C  
ATOM   2826  C   SER A 179       5.510  53.049  44.689  1.00 22.290          C  
ATOM   2827  O   SER A 179       6.316  52.656  43.841  1.00 21.860          O  
ATOM   2828  CB  SER A 179       3.324  52.946  43.612  1.00 31.820          C  
ATOM   2829  OG  SER A 179       3.134  51.795  44.394  1.00 31.820          O  
ATOM   2830  H   SER A 179       4.423  54.996  42.471  1.00 26.860          H  
ATOM   2831  HA  SER A 179       3.835  54.241  45.206  1.00 27.440          H  
ATOM   2832 1HB  SER A 179       2.373  53.456  43.470  1.00 38.190          H  
ATOM   2833 2HB  SER A 179       3.702  52.666  42.629  1.00 38.190          H  
ATOM   2834  HG  SER A 179       2.443  51.283  43.940  1.00 38.190          H  
ATOM   2835  N   SER A 180       5.573  52.698  45.971  1.00 22.310          N  
ATOM   2836  CA  SER A 180       6.638  51.891  46.553  1.00 21.840          C  
ATOM   2837  C   SER A 180       6.660  50.479  45.984  1.00 21.510          C  
ATOM   2838  O   SER A 180       7.683  49.779  46.060  1.00 21.120          O  
ATOM   2839  CB  SER A 180       6.471  51.839  48.057  1.00 30.760          C  
ATOM   2840  OG  SER A 180       5.305  51.145  48.403  1.00 30.760          O  
ATOM   2841  H   SER A 180       4.854  53.041  46.593  1.00 26.770          H  
ATOM   2842  HA  SER A 180       7.592  52.371  46.322  1.00 26.210          H  
ATOM   2843 1HB  SER A 180       7.335  51.348  48.502  1.00 36.920          H  
ATOM   2844 2HB  SER A 180       6.427  52.852  48.452  1.00 36.920          H  
ATOM   2845  HG  SER A 180       5.275  51.137  49.366  1.00 36.920          H  
ATOM   2846  N   GLN A 181       5.554  50.088  45.339  1.00 21.690          N  
ATOM   2847  CA  GLN A 181       5.443  48.782  44.721  1.00 21.390          C  
ATOM   2848  C   GLN A 181       6.467  48.648  43.611  1.00 21.010          C  
ATOM   2849  O   GLN A 181       6.794  47.535  43.226  1.00 20.620          O  
ATOM   2850  CB  GLN A 181       4.048  48.517  44.166  1.00 30.070          C  
ATOM   2851  CG  GLN A 181       2.976  48.329  45.225  1.00 30.070          C  
ATOM   2852  CD  GLN A 181       1.616  48.091  44.612  1.00 30.070          C  
ATOM   2853  OE1 GLN A 181       1.325  48.603  43.524  1.00 30.070          O  
ATOM   2854  NE2 GLN A 181       0.780  47.309  45.288  1.00 30.070          N  
ATOM   2855  H   GLN A 181       4.768  50.734  45.284  1.00 26.030          H  
ATOM   2856  HA  GLN A 181       5.651  48.026  45.478  1.00 25.670          H  
ATOM   2857 1HB  GLN A 181       3.757  49.340  43.518  1.00 36.080          H  
ATOM   2858 2HB  GLN A 181       4.073  47.615  43.558  1.00 36.080          H  
ATOM   2859 1HG  GLN A 181       3.242  47.464  45.839  1.00 36.080          H  
ATOM   2860 2HG  GLN A 181       2.928  49.223  45.845  1.00 36.080          H  
ATOM   2861 1HE2 GLN A 181      -0.134  47.115  44.923  1.00 36.080          H  
ATOM   2862 2HE2 GLN A 181       1.065  46.905  46.160  1.00 36.080          H  
ATOM   2863  N   ALA A 182       6.950  49.774  43.063  1.00 21.130          N  
ATOM   2864  CA  ALA A 182       7.951  49.734  42.013  1.00 20.830          C  
ATOM   2865  C   ALA A 182       9.217  49.046  42.511  1.00 20.510          C  
ATOM   2866  O   ALA A 182       9.885  48.331  41.755  1.00 20.130          O  
ATOM   2867  CB  ALA A 182       8.278  51.143  41.555  1.00 29.280          C  
ATOM   2868  H   ALA A 182       6.638  50.689  43.406  1.00 25.360          H  
ATOM   2869  HA  ALA A 182       7.553  49.161  41.177  1.00 25.000          H  
ATOM   2870 1HB  ALA A 182       9.014  51.107  40.758  1.00 35.140          H  
ATOM   2871 2HB  ALA A 182       7.371  51.627  41.191  1.00 35.140          H  
ATOM   2872 3HB  ALA A 182       8.674  51.712  42.392  1.00 35.140          H  
ATOM   2873  N   ILE A 183       9.537  49.242  43.795  1.00 20.680          N  
ATOM   2874  CA  ILE A 183      10.738  48.690  44.371  1.00 20.430          C  
ATOM   2875  C   ILE A 183      10.483  47.224  44.636  1.00 20.120          C  
ATOM   2876  O   ILE A 183      11.340  46.377  44.361  1.00 19.750          O  
ATOM   2877  CB  ILE A 183      11.110  49.400  45.686  1.00 28.700          C  
ATOM   2878  CG1 ILE A 183      11.292  50.957  45.440  1.00 28.700          C  
ATOM   2879  CG2 ILE A 183      12.386  48.756  46.290  1.00 28.700          C  
ATOM   2880  CD1 ILE A 183      12.308  51.377  44.402  1.00 28.700          C  
ATOM   2881  H   ILE A 183       8.929  49.784  44.410  1.00 24.820          H  
ATOM   2882  HA  ILE A 183      11.555  48.766  43.658  1.00 24.520          H  
ATOM   2883  HB  ILE A 183      10.289  49.288  46.398  1.00 34.440          H  
ATOM   2884 1HG1 ILE A 183      10.326  51.365  45.144  1.00 34.440          H  
ATOM   2885 2HG1 ILE A 183      11.580  51.415  46.388  1.00 34.440          H  
ATOM   2886 1HG2 ILE A 183      12.630  49.252  47.227  1.00 34.440          H  
ATOM   2887 2HG2 ILE A 183      12.215  47.698  46.484  1.00 34.440          H  
ATOM   2888 3HG2 ILE A 183      13.220  48.855  45.600  1.00 34.440          H  
ATOM   2889 1HD1 ILE A 183      12.321  52.469  44.342  1.00 34.440          H  
ATOM   2890 2HD1 ILE A 183      13.293  51.022  44.678  1.00 34.440          H  
ATOM   2891 3HD1 ILE A 183      12.034  50.976  43.437  1.00 34.440          H  
ATOM   2892  N   GLU A 184       9.307  46.930  45.201  1.00 20.270          N  
ATOM   2893  CA  GLU A 184       8.971  45.553  45.518  1.00 20.010          C  
ATOM   2894  C   GLU A 184       8.974  44.699  44.256  1.00 19.640          C  
ATOM   2895  O   GLU A 184       9.508  43.587  44.274  1.00 19.310          O  
ATOM   2896  CB  GLU A 184       7.579  45.469  46.147  1.00 28.120          C  
ATOM   2897  CG  GLU A 184       7.451  46.057  47.542  1.00 28.120          C  
ATOM   2898  CD  GLU A 184       6.021  46.036  48.032  1.00 28.120          C  
ATOM   2899  OE1 GLU A 184       5.152  45.786  47.226  1.00 28.120          O  
ATOM   2900  OE2 GLU A 184       5.802  46.251  49.201  1.00 28.120          O  
ATOM   2901  H   GLU A 184       8.661  47.694  45.420  1.00 24.320          H  
ATOM   2902  HA  GLU A 184       9.712  45.159  46.211  1.00 24.010          H  
ATOM   2903 1HB  GLU A 184       6.868  45.974  45.500  1.00 33.740          H  
ATOM   2904 2HB  GLU A 184       7.276  44.425  46.202  1.00 33.740          H  
ATOM   2905 1HG  GLU A 184       8.075  45.490  48.229  1.00 33.740          H  
ATOM   2906 2HG  GLU A 184       7.811  47.088  47.523  1.00 33.740          H  
ATOM   2907  N   LYS A 185       8.431  45.237  43.155  1.00 19.720          N  
ATOM   2908  CA  LYS A 185       8.398  44.529  41.891  1.00 19.380          C  
ATOM   2909  C   LYS A 185       9.794  44.337  41.339  1.00 19.110          C  
ATOM   2910  O   LYS A 185      10.124  43.250  40.871  1.00 18.750          O  
ATOM   2911  CB  LYS A 185       7.517  45.255  40.881  1.00 27.270          C  
ATOM   2912  CG  LYS A 185       6.025  45.172  41.163  1.00 27.270          C  
ATOM   2913  CD  LYS A 185       5.226  45.974  40.140  1.00 27.270          C  
ATOM   2914  CE  LYS A 185       3.723  45.904  40.423  1.00 27.270          C  
ATOM   2915  NZ  LYS A 185       2.929  46.707  39.443  1.00 27.270          N  
ATOM   2916  H   LYS A 185       7.985  46.153  43.218  1.00 23.660          H  
ATOM   2917  HA  LYS A 185       7.968  43.543  42.064  1.00 23.260          H  
ATOM   2918 1HB  LYS A 185       7.783  46.308  40.885  1.00 32.720          H  
ATOM   2919 2HB  LYS A 185       7.693  44.863  39.885  1.00 32.720          H  
ATOM   2920 1HG  LYS A 185       5.717  44.126  41.111  1.00 32.720          H  
ATOM   2921 2HG  LYS A 185       5.813  45.535  42.165  1.00 32.720          H  
ATOM   2922 1HD  LYS A 185       5.546  47.018  40.183  1.00 32.720          H  
ATOM   2923 2HD  LYS A 185       5.424  45.592  39.139  1.00 32.720          H  
ATOM   2924 1HE  LYS A 185       3.401  44.866  40.372  1.00 32.720          H  
ATOM   2925 2HE  LYS A 185       3.532  46.285  41.428  1.00 32.720          H  
ATOM   2926 1HZ  LYS A 185       1.945  46.634  39.667  1.00 32.720          H  
ATOM   2927 2HZ  LYS A 185       3.212  47.676  39.495  1.00 32.720          H  
ATOM   2928 3HZ  LYS A 185       3.087  46.359  38.508  1.00 32.720          H  
ATOM   2929  N   ALA A 186      10.663  45.352  41.418  1.00 19.290          N  
ATOM   2930  CA  ALA A 186      12.008  45.150  40.898  1.00 19.070          C  
ATOM   2931  C   ALA A 186      12.678  43.973  41.619  1.00 18.790          C  
ATOM   2932  O   ALA A 186      13.311  43.113  40.985  1.00 18.460          O  
ATOM   2933  CB  ALA A 186      12.814  46.426  41.070  1.00 26.790          C  
ATOM   2934  H   ALA A 186      10.382  46.276  41.766  1.00 23.150          H  
ATOM   2935  HA  ALA A 186      11.946  44.906  39.842  1.00 22.880          H  
ATOM   2936 1HB  ALA A 186      13.815  46.281  40.671  1.00 32.140          H  
ATOM   2937 2HB  ALA A 186      12.316  47.239  40.535  1.00 32.140          H  
ATOM   2938 3HB  ALA A 186      12.873  46.672  42.132  1.00 32.140          H  
ATOM   2939  N   ASN A 187      12.452  43.878  42.935  1.00 18.940          N  
ATOM   2940  CA  ASN A 187      13.019  42.784  43.702  1.00 18.720          C  
ATOM   2941  C   ASN A 187      12.349  41.446  43.355  1.00 18.390          C  
ATOM   2942  O   ASN A 187      13.041  40.424  43.218  1.00 18.050          O  
ATOM   2943  CB  ASN A 187      12.902  43.091  45.177  1.00 26.300          C  
ATOM   2944  CG  ASN A 187      13.848  44.182  45.605  1.00 26.300          C  
ATOM   2945  OD1 ASN A 187      14.865  44.450  44.953  1.00 26.300          O  
ATOM   2946  ND2 ASN A 187      13.530  44.825  46.695  1.00 26.300          N  
ATOM   2947  H   ASN A 187      11.942  44.634  43.409  1.00 22.730          H  
ATOM   2948  HA  ASN A 187      14.074  42.694  43.445  1.00 22.460          H  
ATOM   2949 1HB  ASN A 187      11.883  43.410  45.399  1.00 31.560          H  
ATOM   2950 2HB  ASN A 187      13.101  42.193  45.759  1.00 31.560          H  
ATOM   2951 1HD2 ASN A 187      14.117  45.562  47.028  1.00 31.560          H  
ATOM   2952 2HD2 ASN A 187      12.699  44.585  47.196  1.00 31.560          H  
ATOM   2953  N   GLU A 188      11.014  41.445  43.181  1.00 18.490          N  
ATOM   2954  CA  GLU A 188      10.302  40.223  42.826  1.00 18.200          C  
ATOM   2955  C   GLU A 188      10.814  39.677  41.522  1.00 17.860          C  
ATOM   2956  O   GLU A 188      11.045  38.470  41.428  1.00 17.520          O  
ATOM   2957  CB  GLU A 188       8.789  40.424  42.696  1.00 25.600          C  
ATOM   2958  CG  GLU A 188       8.012  39.109  42.353  1.00 25.600          C  
ATOM   2959  CD  GLU A 188       6.514  39.287  42.288  1.00 25.600          C  
ATOM   2960  OE1 GLU A 188       6.059  40.377  42.512  1.00 25.600          O  
ATOM   2961  OE2 GLU A 188       5.823  38.331  42.026  1.00 25.600          O  
ATOM   2962  H   GLU A 188      10.482  42.303  43.354  1.00 22.190          H  
ATOM   2963  HA  GLU A 188      10.484  39.481  43.602  1.00 21.840          H  
ATOM   2964 1HB  GLU A 188       8.393  40.837  43.624  1.00 30.720          H  
ATOM   2965 2HB  GLU A 188       8.590  41.146  41.905  1.00 30.720          H  
ATOM   2966 1HG  GLU A 188       8.351  38.737  41.384  1.00 30.720          H  
ATOM   2967 2HG  GLU A 188       8.253  38.353  43.099  1.00 30.720          H  
ATOM   2968  N   LEU A 189      11.034  40.561  40.537  1.00 17.970          N  
ATOM   2969  CA  LEU A 189      11.503  40.126  39.241  1.00 17.690          C  
ATOM   2970  C   LEU A 189      12.867  39.502  39.338  1.00 17.440          C  
ATOM   2971  O   LEU A 189      13.070  38.396  38.838  1.00 17.080          O  
ATOM   2972  CB  LEU A 189      11.535  41.290  38.242  1.00 24.880          C  
ATOM   2973  CG  LEU A 189      10.300  41.455  37.301  1.00 24.880          C  
ATOM   2974  CD1 LEU A 189      10.318  40.314  36.273  1.00 24.880          C  
ATOM   2975  CD2 LEU A 189       8.983  41.466  38.119  1.00 24.880          C  
ATOM   2976  H   LEU A 189      10.809  41.548  40.696  1.00 21.560          H  
ATOM   2977  HA  LEU A 189      10.817  39.395  38.871  1.00 21.230          H  
ATOM   2978 1HB  LEU A 189      11.645  42.220  38.811  1.00 29.850          H  
ATOM   2979 2HB  LEU A 189      12.420  41.178  37.610  1.00 29.850          H  
ATOM   2980  HG  LEU A 189      10.390  42.389  36.755  1.00 29.850          H  
ATOM   2981 1HD1 LEU A 189       9.489  40.419  35.590  1.00 29.850          H  
ATOM   2982 2HD1 LEU A 189      11.255  40.352  35.711  1.00 29.850          H  
ATOM   2983 3HD1 LEU A 189      10.244  39.358  36.759  1.00 29.850          H  
ATOM   2984 1HD2 LEU A 189       8.143  41.591  37.440  1.00 29.850          H  
ATOM   2985 2HD2 LEU A 189       8.857  40.536  38.668  1.00 29.850          H  
ATOM   2986 3HD2 LEU A 189       8.999  42.294  38.825  1.00 29.850          H  
ATOM   2987  N   ALA A 190      13.788  40.101  40.091  1.00 17.620          N  
ATOM   2988  CA  ALA A 190      15.097  39.475  40.166  1.00 17.420          C  
ATOM   2989  C   ALA A 190      14.982  38.045  40.701  1.00 17.120          C  
ATOM   2990  O   ALA A 190      15.638  37.127  40.192  1.00 16.810          O  
ATOM   2991  CB  ALA A 190      16.005  40.294  41.063  1.00 24.470          C  
ATOM   2992  H   ALA A 190      13.601  41.014  40.529  1.00 21.140          H  
ATOM   2993  HA  ALA A 190      15.515  39.431  39.159  1.00 20.900          H  
ATOM   2994 1HB  ALA A 190      16.988  39.834  41.104  1.00 29.360          H  
ATOM   2995 2HB  ALA A 190      16.087  41.306  40.664  1.00 29.360          H  
ATOM   2996 3HB  ALA A 190      15.574  40.335  42.066  1.00 29.360          H  
ATOM   2997  N   SER A 191      14.122  37.846  41.706  1.00 17.230          N  
ATOM   2998  CA  SER A 191      13.936  36.521  42.285  1.00 16.980          C  
ATOM   2999  C   SER A 191      13.345  35.512  41.299  1.00 16.640          C  
ATOM   3000  O   SER A 191      13.873  34.398  41.136  1.00 16.330          O  
ATOM   3001  CB  SER A 191      13.044  36.610  43.503  1.00 23.870          C  
ATOM   3002  OG  SER A 191      12.848  35.348  44.076  1.00 23.870          O  
ATOM   3003  H   SER A 191      13.635  38.655  42.114  1.00 20.680          H  
ATOM   3004  HA  SER A 191      14.912  36.153  42.598  1.00 20.380          H  
ATOM   3005 1HB  SER A 191      13.493  37.284  44.232  1.00 28.650          H  
ATOM   3006 2HB  SER A 191      12.085  37.034  43.219  1.00 28.650          H  
ATOM   3007  HG  SER A 191      12.269  35.488  44.826  1.00 28.650          H  
ATOM   3008  N   VAL A 192      12.263  35.894  40.614  1.00 16.700          N  
ATOM   3009  CA  VAL A 192      11.637  34.952  39.693  1.00 16.400          C  
ATOM   3010  C   VAL A 192      12.510  34.658  38.477  1.00 16.140          C  
ATOM   3011  O   VAL A 192      12.488  33.527  37.986  1.00 15.800          O  
ATOM   3012  CB  VAL A 192      10.206  35.383  39.279  1.00 23.080          C  
ATOM   3013  CG1 VAL A 192       9.302  35.395  40.497  1.00 23.080          C  
ATOM   3014  CG2 VAL A 192      10.213  36.731  38.708  1.00 23.080          C  
ATOM   3015  H   VAL A 192      11.885  36.832  40.784  1.00 20.040          H  
ATOM   3016  HA  VAL A 192      11.510  34.016  40.233  1.00 19.680          H  
ATOM   3017  HB  VAL A 192       9.813  34.671  38.557  1.00 27.700          H  
ATOM   3018 1HG1 VAL A 192       8.291  35.690  40.205  1.00 27.700          H  
ATOM   3019 2HG1 VAL A 192       9.275  34.402  40.938  1.00 27.700          H  
ATOM   3020 3HG1 VAL A 192       9.687  36.108  41.229  1.00 27.700          H  
ATOM   3021 1HG2 VAL A 192       9.200  37.017  38.446  1.00 27.700          H  
ATOM   3022 2HG2 VAL A 192      10.577  37.368  39.439  1.00 27.700          H  
ATOM   3023 3HG2 VAL A 192      10.839  36.793  37.842  1.00 27.700          H  
ATOM   3024  N   GLU A 193      13.283  35.636  37.988  1.00 16.300          N  
ATOM   3025  CA  GLU A 193      14.162  35.349  36.867  1.00 16.100          C  
ATOM   3026  C   GLU A 193      15.214  34.335  37.258  1.00 15.860          C  
ATOM   3027  O   GLU A 193      15.467  33.394  36.505  1.00 15.550          O  
ATOM   3028  CB  GLU A 193      14.861  36.601  36.375  1.00 22.620          C  
ATOM   3029  CG  GLU A 193      13.995  37.576  35.666  1.00 22.620          C  
ATOM   3030  CD  GLU A 193      14.738  38.775  35.320  1.00 22.620          C  
ATOM   3031  OE1 GLU A 193      15.843  38.915  35.789  1.00 22.620          O  
ATOM   3032  OE2 GLU A 193      14.229  39.568  34.587  1.00 22.620          O  
ATOM   3033  H   GLU A 193      13.250  36.579  38.391  1.00 19.560          H  
ATOM   3034  HA  GLU A 193      13.570  34.934  36.054  1.00 19.320          H  
ATOM   3035 1HB  GLU A 193      15.297  37.117  37.236  1.00 27.140          H  
ATOM   3036 2HB  GLU A 193      15.677  36.325  35.712  1.00 27.140          H  
ATOM   3037 1HG  GLU A 193      13.621  37.118  34.755  1.00 27.140          H  
ATOM   3038 2HG  GLU A 193      13.143  37.836  36.293  1.00 27.140          H  
ATOM   3039  N   LYS A 194      15.791  34.481  38.459  1.00 15.990          N  
ATOM   3040  CA  LYS A 194      16.799  33.536  38.909  1.00 15.800          C  
ATOM   3041  C   LYS A 194      16.214  32.139  39.016  1.00 15.450          C  
ATOM   3042  O   LYS A 194      16.866  31.167  38.622  1.00 15.130          O  
ATOM   3043  CB  LYS A 194      17.414  33.991  40.230  1.00 22.200          C  
ATOM   3044  CG  LYS A 194      18.333  35.209  40.084  1.00 22.200          C  
ATOM   3045  CD  LYS A 194      18.892  35.673  41.427  1.00 22.200          C  
ATOM   3046  CE  LYS A 194      19.781  36.905  41.260  1.00 22.200          C  
ATOM   3047  NZ  LYS A 194      20.320  37.391  42.567  1.00 22.200          N  
ATOM   3048  H   LYS A 194      15.565  35.304  39.031  1.00 19.190          H  
ATOM   3049  HA  LYS A 194      17.593  33.503  38.167  1.00 18.960          H  
ATOM   3050 1HB  LYS A 194      16.612  34.263  40.923  1.00 26.640          H  
ATOM   3051 2HB  LYS A 194      17.979  33.176  40.678  1.00 26.640          H  
ATOM   3052 1HG  LYS A 194      19.163  34.942  39.432  1.00 26.640          H  
ATOM   3053 2HG  LYS A 194      17.786  36.022  39.617  1.00 26.640          H  
ATOM   3054 1HD  LYS A 194      18.061  35.925  42.090  1.00 26.640          H  
ATOM   3055 2HD  LYS A 194      19.471  34.871  41.882  1.00 26.640          H  
ATOM   3056 1HE  LYS A 194      20.614  36.656  40.604  1.00 26.640          H  
ATOM   3057 2HE  LYS A 194      19.195  37.704  40.800  1.00 26.640          H  
ATOM   3058 1HZ  LYS A 194      20.900  38.205  42.412  1.00 26.640          H  
ATOM   3059 2HZ  LYS A 194      19.554  37.637  43.177  1.00 26.640          H  
ATOM   3060 3HZ  LYS A 194      20.874  36.664  42.998  1.00 26.640          H  
ATOM   3061  N   SER A 195      14.972  32.039  39.509  1.00 15.520          N  
ATOM   3062  CA  SER A 195      14.294  30.756  39.628  1.00 15.220          C  
ATOM   3063  C   SER A 195      14.125  30.102  38.258  1.00 14.920          C  
ATOM   3064  O   SER A 195      14.468  28.925  38.083  1.00 14.600          O  
ATOM   3065  CB  SER A 195      12.947  30.944  40.294  1.00 21.430          C  
ATOM   3066  OG  SER A 195      12.266  29.729  40.422  1.00 21.430          O  
ATOM   3067  H   SER A 195      14.508  32.883  39.865  1.00 18.620          H  
ATOM   3068  HA  SER A 195      14.904  30.100  40.249  1.00 18.260          H  
ATOM   3069 1HB  SER A 195      13.090  31.398  41.275  1.00 25.710          H  
ATOM   3070 2HB  SER A 195      12.349  31.632  39.706  1.00 25.710          H  
ATOM   3071  HG  SER A 195      11.459  29.936  40.897  1.00 25.710          H  
ATOM   3072  N   ILE A 196      13.641  30.857  37.264  1.00 15.030          N  
ATOM   3073  CA  ILE A 196      13.466  30.275  35.938  1.00 14.780          C  
ATOM   3074  C   ILE A 196      14.802  29.833  35.377  1.00 14.560          C  
ATOM   3075  O   ILE A 196      14.869  28.764  34.777  1.00 14.240          O  
ATOM   3076  CB  ILE A 196      12.727  31.179  34.928  1.00 20.790          C  
ATOM   3077  CG1 ILE A 196      11.253  31.474  35.381  1.00 20.790          C  
ATOM   3078  CG2 ILE A 196      12.720  30.495  33.515  1.00 20.790          C  
ATOM   3079  CD1 ILE A 196      10.317  30.269  35.519  1.00 20.790          C  
ATOM   3080  H   ILE A 196      13.365  31.829  37.455  1.00 18.040          H  
ATOM   3081  HA  ILE A 196      12.875  29.369  36.053  1.00 17.740          H  
ATOM   3082  HB  ILE A 196      13.235  32.142  34.866  1.00 24.950          H  
ATOM   3083 1HG1 ILE A 196      11.289  31.982  36.341  1.00 24.950          H  
ATOM   3084 2HG1 ILE A 196      10.812  32.147  34.646  1.00 24.950          H  
ATOM   3085 1HG2 ILE A 196      12.198  31.131  32.820  1.00 24.950          H  
ATOM   3086 2HG2 ILE A 196      13.738  30.333  33.150  1.00 24.950          H  
ATOM   3087 3HG2 ILE A 196      12.220  29.536  33.552  1.00 24.950          H  
ATOM   3088 1HD1 ILE A 196       9.336  30.629  35.827  1.00 24.950          H  
ATOM   3089 2HD1 ILE A 196      10.224  29.757  34.572  1.00 24.950          H  
ATOM   3090 3HD1 ILE A 196      10.689  29.581  36.269  1.00 24.950          H  
ATOM   3091  N   ILE A 197      15.859  30.634  35.540  1.00 14.730          N  
ATOM   3092  CA  ILE A 197      17.152  30.229  35.013  1.00 14.550          C  
ATOM   3093  C   ILE A 197      17.585  28.919  35.634  1.00 14.270          C  
ATOM   3094  O   ILE A 197      17.958  27.990  34.922  1.00 13.990          O  
ATOM   3095  CB  ILE A 197      18.247  31.277  35.291  1.00 20.440          C  
ATOM   3096  CG1 ILE A 197      17.955  32.530  34.496  1.00 20.440          C  
ATOM   3097  CG2 ILE A 197      19.645  30.685  34.914  1.00 20.440          C  
ATOM   3098  CD1 ILE A 197      18.726  33.763  34.910  1.00 20.440          C  
ATOM   3099  H   ILE A 197      15.753  31.532  36.026  1.00 17.680          H  
ATOM   3100  HA  ILE A 197      17.056  30.092  33.931  1.00 17.460          H  
ATOM   3101  HB  ILE A 197      18.230  31.545  36.350  1.00 24.530          H  
ATOM   3102 1HG1 ILE A 197      18.187  32.323  33.461  1.00 24.530          H  
ATOM   3103 2HG1 ILE A 197      16.908  32.742  34.577  1.00 24.530          H  
ATOM   3104 1HG2 ILE A 197      20.424  31.410  35.108  1.00 24.530          H  
ATOM   3105 2HG2 ILE A 197      19.868  29.789  35.495  1.00 24.530          H  
ATOM   3106 3HG2 ILE A 197      19.656  30.420  33.852  1.00 24.530          H  
ATOM   3107 1HD1 ILE A 197      18.433  34.596  34.271  1.00 24.530          H  
ATOM   3108 2HD1 ILE A 197      18.488  34.005  35.944  1.00 24.530          H  
ATOM   3109 3HD1 ILE A 197      19.791  33.599  34.813  1.00 24.530          H  
ATOM   3110  N   GLU A 198      17.511  28.804  36.966  1.00 14.370          N  
ATOM   3111  CA  GLU A 198      17.942  27.561  37.580  1.00 14.130          C  
ATOM   3112  C   GLU A 198      17.164  26.378  37.025  1.00 13.840          C  
ATOM   3113  O   GLU A 198      17.767  25.351  36.701  1.00 13.560          O  
ATOM   3114  CB  GLU A 198      17.799  27.597  39.104  1.00 19.880          C  
ATOM   3115  CG  GLU A 198      18.347  26.331  39.799  1.00 19.880          C  
ATOM   3116  CD  GLU A 198      18.284  26.373  41.302  1.00 19.880          C  
ATOM   3117  OE1 GLU A 198      17.681  27.272  41.828  1.00 19.880          O  
ATOM   3118  OE2 GLU A 198      18.868  25.519  41.928  1.00 19.880          O  
ATOM   3119  H   GLU A 198      17.179  29.587  37.539  1.00 17.240          H  
ATOM   3120  HA  GLU A 198      18.995  27.414  37.344  1.00 16.960          H  
ATOM   3121 1HB  GLU A 198      18.320  28.469  39.501  1.00 23.850          H  
ATOM   3122 2HB  GLU A 198      16.741  27.702  39.363  1.00 23.850          H  
ATOM   3123 1HG  GLU A 198      17.751  25.494  39.468  1.00 23.850          H  
ATOM   3124 2HG  GLU A 198      19.373  26.157  39.479  1.00 23.850          H  
ATOM   3125  N   HIS A 199      15.841  26.527  36.859  1.00 13.910          N  
ATOM   3126  CA  HIS A 199      15.026  25.433  36.353  1.00 13.660          C  
ATOM   3127  C   HIS A 199      15.365  25.091  34.909  1.00 13.430          C  
ATOM   3128  O   HIS A 199      15.426  23.913  34.539  1.00 13.140          O  
ATOM   3129  CB  HIS A 199      13.540  25.795  36.411  1.00 19.220          C  
ATOM   3130  CG  HIS A 199      12.963  25.848  37.791  1.00 19.220          C  
ATOM   3131  ND1 HIS A 199      13.031  24.783  38.669  1.00 19.220          N  
ATOM   3132  CD2 HIS A 199      12.272  26.818  38.432  1.00 19.220          C  
ATOM   3133  CE1 HIS A 199      12.422  25.105  39.793  1.00 19.220          C  
ATOM   3134  NE2 HIS A 199      11.952  26.331  39.676  1.00 19.220          N  
ATOM   3135  H   HIS A 199      15.389  27.401  37.159  1.00 16.690          H  
ATOM   3136  HA  HIS A 199      15.194  24.547  36.961  1.00 16.390          H  
ATOM   3137 1HB  HIS A 199      13.404  26.780  35.961  1.00 23.070          H  
ATOM   3138 2HB  HIS A 199      12.973  25.095  35.811  1.00 23.070          H  
ATOM   3139  HD2 HIS A 199      12.015  27.802  38.037  1.00 23.070          H  
ATOM   3140  HE1 HIS A 199      12.322  24.464  40.667  1.00 23.070          H  
ATOM   3141  HE2 HIS A 199      11.435  26.834  40.385  1.00 23.070          H  
ATOM   3142  N   GLN A 200      15.569  26.120  34.089  1.00 13.580          N  
ATOM   3143  CA  GLN A 200      15.888  25.972  32.680  1.00 13.390          C  
ATOM   3144  C   GLN A 200      17.207  25.232  32.485  1.00 13.150          C  
ATOM   3145  O   GLN A 200      17.302  24.335  31.631  1.00 12.890          O  
ATOM   3146  CB  GLN A 200      15.919  27.360  32.042  1.00 18.820          C  
ATOM   3147  CG  GLN A 200      16.147  27.399  30.570  1.00 18.820          C  
ATOM   3148  CD  GLN A 200      16.132  28.813  30.064  1.00 18.820          C  
ATOM   3149  OE1 GLN A 200      15.521  29.712  30.646  1.00 18.820          O  
ATOM   3150  NE2 GLN A 200      16.823  29.035  28.967  1.00 18.820          N  
ATOM   3151  H   GLN A 200      15.454  27.067  34.455  1.00 16.300          H  
ATOM   3152  HA  GLN A 200      15.115  25.384  32.200  1.00 16.070          H  
ATOM   3153 1HB  GLN A 200      14.979  27.866  32.252  1.00 22.590          H  
ATOM   3154 2HB  GLN A 200      16.706  27.948  32.515  1.00 22.590          H  
ATOM   3155 1HG  GLN A 200      17.122  26.963  30.343  1.00 22.590          H  
ATOM   3156 2HG  GLN A 200      15.353  26.843  30.069  1.00 22.590          H  
ATOM   3157 1HE2 GLN A 200      16.866  29.960  28.578  1.00 22.590          H  
ATOM   3158 2HE2 GLN A 200      17.310  28.285  28.515  1.00 22.590          H  
ATOM   3159  N   ASP A 201      18.225  25.597  33.278  1.00 13.240          N  
ATOM   3160  CA  ASP A 201      19.519  24.952  33.155  1.00 13.030          C  
ATOM   3161  C   ASP A 201      19.466  23.534  33.686  1.00 12.770          C  
ATOM   3162  O   ASP A 201      19.977  22.620  33.036  1.00 12.510          O  
ATOM   3163  CB  ASP A 201      20.596  25.726  33.918  1.00 18.330          C  
ATOM   3164  CG  ASP A 201      21.008  27.065  33.286  1.00 18.330          C  
ATOM   3165  OD1 ASP A 201      20.706  27.316  32.139  1.00 18.330          O  
ATOM   3166  OD2 ASP A 201      21.650  27.822  33.971  1.00 18.330          O  
ATOM   3167  H   ASP A 201      18.101  26.374  33.937  1.00 15.890          H  
ATOM   3168  HA  ASP A 201      19.789  24.917  32.101  1.00 15.640          H  
ATOM   3169 1HB  ASP A 201      20.221  25.934  34.926  1.00 21.990          H  
ATOM   3170 2HB  ASP A 201      21.479  25.100  34.026  1.00 21.990          H  
ATOM   3171  N   LEU A 202      18.802  23.319  34.826  1.00 12.830          N  
ATOM   3172  CA  LEU A 202      18.727  21.976  35.373  1.00 12.610          C  
ATOM   3173  C   LEU A 202      17.969  21.040  34.463  1.00 12.380          C  
ATOM   3174  O   LEU A 202      18.347  19.883  34.302  1.00 12.110          O  
ATOM   3175  CB  LEU A 202      18.063  21.969  36.750  1.00 17.740          C  
ATOM   3176  CG  LEU A 202      18.849  22.573  37.924  1.00 17.740          C  
ATOM   3177  CD1 LEU A 202      17.918  22.649  39.117  1.00 17.740          C  
ATOM   3178  CD2 LEU A 202      20.078  21.702  38.257  1.00 17.740          C  
ATOM   3179  H   LEU A 202      18.393  24.100  35.346  1.00 15.400          H  
ATOM   3180  HA  LEU A 202      19.737  21.601  35.465  1.00 15.130          H  
ATOM   3181 1HB  LEU A 202      17.130  22.528  36.668  1.00 21.290          H  
ATOM   3182 2HB  LEU A 202      17.822  20.951  37.006  1.00 21.290          H  
ATOM   3183  HG  LEU A 202      19.178  23.579  37.674  1.00 21.290          H  
ATOM   3184 1HD1 LEU A 202      18.447  23.090  39.967  1.00 21.290          H  
ATOM   3185 2HD1 LEU A 202      17.058  23.274  38.865  1.00 21.290          H  
ATOM   3186 3HD1 LEU A 202      17.576  21.652  39.381  1.00 21.290          H  
ATOM   3187 1HD2 LEU A 202      20.606  22.144  39.102  1.00 21.290          H  
ATOM   3188 2HD2 LEU A 202      19.754  20.695  38.517  1.00 21.290          H  
ATOM   3189 3HD2 LEU A 202      20.755  21.653  37.410  1.00 21.290          H  
ATOM   3190  N   LEU A 203      16.906  21.508  33.815  1.00 12.500          N  
ATOM   3191  CA  LEU A 203      16.162  20.605  32.959  1.00 12.310          C  
ATOM   3192  C   LEU A 203      17.109  20.029  31.899  1.00 12.130          C  
ATOM   3193  O   LEU A 203      17.171  18.805  31.703  1.00 11.860          O  
ATOM   3194  CB  LEU A 203      15.004  21.368  32.283  1.00 17.310          C  
ATOM   3195  CG  LEU A 203      14.061  20.575  31.317  1.00 17.310          C  
ATOM   3196  CD1 LEU A 203      13.275  19.501  32.114  1.00 17.310          C  
ATOM   3197  CD2 LEU A 203      13.119  21.558  30.623  1.00 17.310          C  
ATOM   3198  H   LEU A 203      16.569  22.465  33.961  1.00 15.000          H  
ATOM   3199  HA  LEU A 203      15.776  19.794  33.571  1.00 14.770          H  
ATOM   3200 1HB  LEU A 203      14.384  21.797  33.072  1.00 20.770          H  
ATOM   3201 2HB  LEU A 203      15.434  22.201  31.722  1.00 20.770          H  
ATOM   3202  HG  LEU A 203      14.659  20.063  30.563  1.00 20.770          H  
ATOM   3203 1HD1 LEU A 203      12.624  18.952  31.447  1.00 20.770          H  
ATOM   3204 2HD1 LEU A 203      13.963  18.802  32.584  1.00 20.770          H  
ATOM   3205 3HD1 LEU A 203      12.671  19.987  32.880  1.00 20.770          H  
ATOM   3206 1HD2 LEU A 203      12.460  21.026  29.937  1.00 20.770          H  
ATOM   3207 2HD2 LEU A 203      12.528  22.063  31.378  1.00 20.770          H  
ATOM   3208 3HD2 LEU A 203      13.705  22.290  30.068  1.00 20.770          H  
ATOM   3209  N   LYS A 204      17.878  20.913  31.241  1.00 12.280          N  
ATOM   3210  CA  LYS A 204      18.825  20.496  30.214  1.00 12.150          C  
ATOM   3211  C   LYS A 204      19.944  19.598  30.762  1.00 11.960          C  
ATOM   3212  O   LYS A 204      20.294  18.580  30.141  1.00 11.770          O  
ATOM   3213  CB  LYS A 204      19.434  21.730  29.541  1.00 17.060          C  
ATOM   3214  CG  LYS A 204      20.409  21.428  28.399  1.00 17.060          C  
ATOM   3215  CD  LYS A 204      20.915  22.712  27.748  1.00 17.060          C  
ATOM   3216  CE  LYS A 204      21.903  22.410  26.626  1.00 17.060          C  
ATOM   3217  NZ  LYS A 204      22.410  23.655  25.979  1.00 17.060          N  
ATOM   3218  H   LYS A 204      17.773  21.915  31.453  1.00 14.740          H  
ATOM   3219  HA  LYS A 204      18.279  19.926  29.463  1.00 14.580          H  
ATOM   3220 1HB  LYS A 204      18.633  22.356  29.150  1.00 20.470          H  
ATOM   3221 2HB  LYS A 204      19.964  22.320  30.294  1.00 20.470          H  
ATOM   3222 1HG  LYS A 204      21.263  20.865  28.782  1.00 20.470          H  
ATOM   3223 2HG  LYS A 204      19.907  20.821  27.649  1.00 20.470          H  
ATOM   3224 1HD  LYS A 204      20.073  23.274  27.343  1.00 20.470          H  
ATOM   3225 2HD  LYS A 204      21.410  23.325  28.503  1.00 20.470          H  
ATOM   3226 1HE  LYS A 204      22.746  21.854  27.034  1.00 20.470          H  
ATOM   3227 2HE  LYS A 204      21.408  21.794  25.872  1.00 20.470          H  
ATOM   3228 1HZ  LYS A 204      23.059  23.413  25.243  1.00 20.470          H  
ATOM   3229 2HZ  LYS A 204      21.635  24.172  25.585  1.00 20.470          H  
ATOM   3230 3HZ  LYS A 204      22.880  24.227  26.666  1.00 20.470          H  
ATOM   3231  N   GLN A 205      20.540  20.008  31.899  1.00 12.020          N  
ATOM   3232  CA  GLN A 205      21.666  19.314  32.540  1.00 11.880          C  
ATOM   3233  C   GLN A 205      21.321  17.929  33.072  1.00 11.570          C  
ATOM   3234  O   GLN A 205      22.128  17.006  32.959  1.00 11.300          O  
ATOM   3235  CB  GLN A 205      22.206  20.152  33.701  1.00 16.690          C  
ATOM   3236  CG  GLN A 205      22.929  21.430  33.299  1.00 16.690          C  
ATOM   3237  CD  GLN A 205      23.236  22.301  34.502  1.00 16.690          C  
ATOM   3238  OE1 GLN A 205      22.689  22.086  35.589  1.00 16.690          O  
ATOM   3239  NE2 GLN A 205      24.105  23.284  34.317  1.00 16.690          N  
ATOM   3240  H   GLN A 205      20.201  20.870  32.339  1.00 14.420          H  
ATOM   3241  HA  GLN A 205      22.453  19.200  31.797  1.00 14.260          H  
ATOM   3242 1HB  GLN A 205      21.378  20.426  34.343  1.00 20.030          H  
ATOM   3243 2HB  GLN A 205      22.889  19.548  34.294  1.00 20.030          H  
ATOM   3244 1HG  GLN A 205      23.872  21.156  32.830  1.00 20.030          H  
ATOM   3245 2HG  GLN A 205      22.320  21.991  32.599  1.00 20.030          H  
ATOM   3246 1HE2 GLN A 205      24.347  23.892  35.076  1.00 20.030          H  
ATOM   3247 2HE2 GLN A 205      24.526  23.422  33.419  1.00 20.030          H  
ATOM   3248  N   ILE A 206      20.133  17.785  33.653  1.00 11.630          N  
ATOM   3249  CA  ILE A 206      19.680  16.512  34.182  1.00 11.380          C  
ATOM   3250  C   ILE A 206      19.407  15.569  33.025  1.00 11.010          C  
ATOM   3251  O   ILE A 206      19.841  14.416  33.042  1.00 10.730          O  
ATOM   3252  CB  ILE A 206      18.429  16.698  35.065  1.00 16.030          C  
ATOM   3253  CG1 ILE A 206      18.834  17.505  36.341  1.00 16.030          C  
ATOM   3254  CG2 ILE A 206      17.817  15.324  35.426  1.00 16.030          C  
ATOM   3255  CD1 ILE A 206      17.667  18.037  37.151  1.00 16.030          C  
ATOM   3256  H   ILE A 206      19.527  18.601  33.755  1.00 13.960          H  
ATOM   3257  HA  ILE A 206      20.472  16.085  34.794  1.00 13.660          H  
ATOM   3258  HB  ILE A 206      17.693  17.298  34.522  1.00 19.240          H  
ATOM   3259 1HG1 ILE A 206      19.433  16.862  36.983  1.00 19.240          H  
ATOM   3260 2HG1 ILE A 206      19.448  18.355  36.036  1.00 19.240          H  
ATOM   3261 1HG2 ILE A 206      16.936  15.459  36.040  1.00 19.240          H  
ATOM   3262 2HG2 ILE A 206      17.530  14.792  34.522  1.00 19.240          H  
ATOM   3263 3HG2 ILE A 206      18.553  14.732  35.971  1.00 19.240          H  
ATOM   3264 1HD1 ILE A 206      18.049  18.589  38.009  1.00 19.240          H  
ATOM   3265 2HD1 ILE A 206      17.074  18.704  36.524  1.00 19.240          H  
ATOM   3266 3HD1 ILE A 206      17.045  17.224  37.501  1.00 19.240          H  
ATOM   3267  N   ARG A 207      18.663  16.056  32.027  1.00 11.030          N  
ATOM   3268  CA  ARG A 207      18.369  15.290  30.835  1.00 10.730          C  
ATOM   3269  C   ARG A 207      19.594  14.974  29.984  1.00 10.440          C  
ATOM   3270  O   ARG A 207      19.628  13.924  29.333  1.00 10.100          O  
ATOM   3271  CB  ARG A 207      17.351  16.025  29.975  1.00 15.140          C  
ATOM   3272  CG  ARG A 207      17.016  15.373  28.612  1.00 15.140          C  
ATOM   3273  CD  ARG A 207      16.379  14.037  28.702  1.00 15.140          C  
ATOM   3274  NE  ARG A 207      16.203  13.452  27.380  1.00 15.140          N  
ATOM   3275  CZ  ARG A 207      17.185  12.800  26.697  1.00 15.140          C  
ATOM   3276  NH1 ARG A 207      18.404  12.685  27.210  1.00 15.140          N  
ATOM   3277  NH2 ARG A 207      16.929  12.269  25.512  1.00 15.140          N  
ATOM   3278  H   ARG A 207      18.279  17.004  32.088  1.00 13.240          H  
ATOM   3279  HA  ARG A 207      17.930  14.349  31.159  1.00 12.880          H  
ATOM   3280 1HB  ARG A 207      16.449  16.156  30.539  1.00 18.170          H  
ATOM   3281 2HB  ARG A 207      17.739  17.023  29.757  1.00 18.170          H  
ATOM   3282 1HG  ARG A 207      16.319  16.022  28.090  1.00 18.170          H  
ATOM   3283 2HG  ARG A 207      17.903  15.281  28.026  1.00 18.170          H  
ATOM   3284 1HD  ARG A 207      16.976  13.355  29.299  1.00 18.170          H  
ATOM   3285 2HD  ARG A 207      15.397  14.135  29.153  1.00 18.170          H  
ATOM   3286  HE  ARG A 207      15.283  13.519  26.951  1.00 18.170          H  
ATOM   3287 1HH1 ARG A 207      18.640  13.094  28.131  1.00 18.170          H  
ATOM   3288 2HH1 ARG A 207      19.128  12.201  26.704  1.00 18.170          H  
ATOM   3289 1HH2 ARG A 207      16.000  12.337  25.113  1.00 18.170          H  
ATOM   3290 2HH2 ARG A 207      17.656  11.778  25.011  1.00 18.170          H  
ATOM   3291  N   SER A 208      20.579  15.894  29.952  1.00 10.590          N  
ATOM   3292  CA  SER A 208      21.748  15.789  29.083  1.00 10.390          C  
ATOM   3293  C   SER A 208      21.210  15.711  27.674  1.00 10.070          C  
ATOM   3294  O   SER A 208      21.597  14.864  26.869  1.00 10.050          O  
ATOM   3295  CB  SER A 208      22.623  14.585  29.416  1.00 14.630          C  
ATOM   3296  OG  SER A 208      23.149  14.678  30.712  1.00 14.630          O  
ATOM   3297  H   SER A 208      20.484  16.756  30.486  1.00 12.710          H  
ATOM   3298  HA  SER A 208      22.345  16.697  29.182  1.00 12.470          H  
ATOM   3299 1HB  SER A 208      22.059  13.664  29.315  1.00 17.550          H  
ATOM   3300 2HB  SER A 208      23.440  14.539  28.700  1.00 17.550          H  
ATOM   3301  HG  SER A 208      22.401  14.550  31.311  1.00 17.550          H  
ATOM   3302  N   TYR A 209      20.276  16.625  27.411  1.00  9.990          N  
ATOM   3303  CA  TYR A 209      19.566  16.719  26.146  1.00  9.930          C  
ATOM   3304  C   TYR A 209      20.563  16.825  24.981  1.00  9.670          C  
ATOM   3305  O   TYR A 209      21.316  17.800  24.939  1.00  9.610          O  
ATOM   3306  CB  TYR A 209      18.694  17.982  26.187  1.00 13.930          C  
ATOM   3307  CG  TYR A 209      17.770  18.149  25.028  1.00 13.930          C  
ATOM   3308  CD1 TYR A 209      16.480  17.640  25.098  1.00 13.930          C  
ATOM   3309  CD2 TYR A 209      18.204  18.777  23.880  1.00 13.930          C  
ATOM   3310  CE1 TYR A 209      15.637  17.773  24.026  1.00 13.930          C  
ATOM   3311  CE2 TYR A 209      17.360  18.886  22.801  1.00 13.930          C  
ATOM   3312  CZ  TYR A 209      16.083  18.384  22.871  1.00 13.930          C  
ATOM   3313  OH  TYR A 209      15.263  18.478  21.780  1.00 13.930          O  
ATOM   3314  H   TYR A 209      20.073  17.281  28.175  1.00 11.990          H  
ATOM   3315  HA  TYR A 209      18.923  15.858  26.032  1.00 11.920          H  
ATOM   3316 1HB  TYR A 209      18.101  17.981  27.102  1.00 16.710          H  
ATOM   3317 2HB  TYR A 209      19.339  18.856  26.226  1.00 16.710          H  
ATOM   3318  HD1 TYR A 209      16.131  17.147  26.001  1.00 16.710          H  
ATOM   3319  HD2 TYR A 209      19.220  19.168  23.816  1.00 16.710          H  
ATOM   3320  HE1 TYR A 209      14.634  17.397  24.084  1.00 16.710          H  
ATOM   3321  HE2 TYR A 209      17.712  19.363  21.886  1.00 16.710          H  
ATOM   3322  HH  TYR A 209      14.402  18.034  21.966  1.00 16.710          H  
ATOM   3323  N   PRO A 210      20.648  15.839  24.054  1.00  9.720          N  
ATOM   3324  CA  PRO A 210      21.507  15.891  22.882  1.00  9.690          C  
ATOM   3325  C   PRO A 210      21.007  17.032  22.024  1.00  9.860          C  
ATOM   3326  O   PRO A 210      19.803  17.140  21.839  1.00 10.070          O  
ATOM   3327  CB  PRO A 210      21.262  14.542  22.207  1.00 14.540          C  
ATOM   3328  CG  PRO A 210      20.717  13.652  23.314  1.00 14.540          C  
ATOM   3329  CD  PRO A 210      19.902  14.580  24.193  1.00 14.540          C  
ATOM   3330  HA  PRO A 210      22.552  16.032  23.184  1.00 11.630          H  
ATOM   3331 1HB  PRO A 210      20.583  14.677  21.378  1.00 17.440          H  
ATOM   3332 2HB  PRO A 210      22.208  14.168  21.788  1.00 17.440          H  
ATOM   3333 1HG  PRO A 210      20.123  12.827  22.897  1.00 17.440          H  
ATOM   3334 2HG  PRO A 210      21.546  13.193  23.874  1.00 17.440          H  
ATOM   3335 1HD  PRO A 210      18.873  14.695  23.817  1.00 17.440          H  
ATOM   3336 2HD  PRO A 210      19.946  14.180  25.211  1.00 17.440          H  
ATOM   3337  N   HIS A 211      21.888  17.757  21.357  1.00  9.950          N  
ATOM   3338  CA  HIS A 211      21.456  18.865  20.518  1.00 10.260          C  
ATOM   3339  C   HIS A 211      20.782  18.486  19.194  1.00 10.370          C  
ATOM   3340  O   HIS A 211      20.137  19.334  18.565  1.00 10.610          O  
ATOM   3341  CB  HIS A 211      22.677  19.737  20.303  1.00 14.240          C  
ATOM   3342  CG  HIS A 211      23.781  18.951  19.743  1.00 14.240          C  
ATOM   3343  ND1 HIS A 211      24.414  17.952  20.476  1.00 14.240          N  
ATOM   3344  CD2 HIS A 211      24.411  18.999  18.550  1.00 14.240          C  
ATOM   3345  CE1 HIS A 211      25.370  17.414  19.736  1.00 14.240          C  
ATOM   3346  NE2 HIS A 211      25.390  18.032  18.568  1.00 14.240          N  
ATOM   3347  H   HIS A 211      22.900  17.614  21.458  1.00 11.940          H  
ATOM   3348  HA  HIS A 211      20.733  19.453  21.083  1.00 12.310          H  
ATOM   3349 1HB  HIS A 211      22.439  20.550  19.618  1.00 17.090          H  
ATOM   3350 2HB  HIS A 211      22.994  20.173  21.250  1.00 17.090          H  
ATOM   3351  HD2 HIS A 211      24.185  19.676  17.727  1.00 17.090          H  
ATOM   3352  HE1 HIS A 211      26.035  16.605  20.041  1.00 17.090          H  
ATOM   3353  HE2 HIS A 211      26.024  17.833  17.805  1.00 17.090          H  
ATOM   3354  N   ARG A 212      20.892  17.221  18.780  1.00 10.430          N  
ATOM   3355  CA  ARG A 212      20.271  16.781  17.528  1.00 10.750          C  
ATOM   3356  C   ARG A 212      19.446  15.489  17.599  1.00 11.370          C  
ATOM   3357  O   ARG A 212      19.058  14.966  16.550  1.00 11.750          O  
ATOM   3358  CB  ARG A 212      21.312  16.626  16.422  1.00 14.920          C  
ATOM   3359  CG  ARG A 212      21.991  17.919  15.961  1.00 14.920          C  
ATOM   3360  CD  ARG A 212      21.059  18.854  15.252  1.00 14.920          C  
ATOM   3361  NE  ARG A 212      21.740  20.048  14.796  1.00 14.920          N  
ATOM   3362  CZ  ARG A 212      21.928  21.178  15.522  1.00 14.920          C  
ATOM   3363  NH1 ARG A 212      21.507  21.280  16.775  1.00 14.920          N  
ATOM   3364  NH2 ARG A 212      22.551  22.206  14.961  1.00 14.920          N  
ATOM   3365  H   ARG A 212      21.432  16.580  19.345  1.00 12.520          H  
ATOM   3366  HA  ARG A 212      19.577  17.558  17.223  1.00 12.900          H  
ATOM   3367 1HB  ARG A 212      22.100  15.957  16.764  1.00 17.910          H  
ATOM   3368 2HB  ARG A 212      20.855  16.171  15.544  1.00 17.910          H  
ATOM   3369 1HG  ARG A 212      22.365  18.433  16.815  1.00 17.910          H  
ATOM   3370 2HG  ARG A 212      22.816  17.683  15.292  1.00 17.910          H  
ATOM   3371 1HD  ARG A 212      20.641  18.351  14.375  1.00 17.910          H  
ATOM   3372 2HD  ARG A 212      20.253  19.162  15.897  1.00 17.910          H  
ATOM   3373  HE  ARG A 212      22.077  20.043  13.834  1.00 17.910          H  
ATOM   3374 1HH1 ARG A 212      21.015  20.506  17.255  1.00 17.910          H  
ATOM   3375 2HH1 ARG A 212      21.660  22.136  17.285  1.00 17.910          H  
ATOM   3376 1HH2 ARG A 212      22.873  22.139  14.003  1.00 17.910          H  
ATOM   3377 2HH2 ARG A 212      22.701  23.057  15.483  1.00 17.910          H  
ATOM   3378  N   LYS A 213      19.174  14.949  18.792  1.00 11.650          N  
ATOM   3379  CA  LYS A 213      18.423  13.692  18.826  1.00 12.420          C  
ATOM   3380  C   LYS A 213      17.025  13.893  18.259  1.00 12.750          C  
ATOM   3381  O   LYS A 213      16.503  13.029  17.557  1.00 12.900          O  
ATOM   3382  CB  LYS A 213      18.368  13.093  20.235  1.00 17.080          C  
ATOM   3383  CG  LYS A 213      17.628  11.717  20.357  1.00 17.080          C  
ATOM   3384  CD  LYS A 213      18.366  10.588  19.631  1.00 17.080          C  
ATOM   3385  CE  LYS A 213      17.711   9.216  19.879  1.00 17.080          C  
ATOM   3386  NZ  LYS A 213      18.436   8.132  19.142  1.00 17.080          N  
ATOM   3387  H   LYS A 213      19.473  15.394  19.652  1.00 13.980          H  
ATOM   3388  HA  LYS A 213      18.938  12.982  18.181  1.00 14.900          H  
ATOM   3389 1HB  LYS A 213      19.377  12.913  20.569  1.00 20.500          H  
ATOM   3390 2HB  LYS A 213      17.913  13.806  20.923  1.00 20.500          H  
ATOM   3391 1HG  LYS A 213      17.546  11.447  21.410  1.00 20.500          H  
ATOM   3392 2HG  LYS A 213      16.620  11.796  19.946  1.00 20.500          H  
ATOM   3393 1HD  LYS A 213      18.347  10.773  18.557  1.00 20.500          H  
ATOM   3394 2HD  LYS A 213      19.404  10.556  19.961  1.00 20.500          H  
ATOM   3395 1HE  LYS A 213      17.726   8.991  20.946  1.00 20.500          H  
ATOM   3396 2HE  LYS A 213      16.672   9.242  19.540  1.00 20.500          H  
ATOM   3397 1HZ  LYS A 213      18.005   7.222  19.300  1.00 20.500          H  
ATOM   3398 2HZ  LYS A 213      18.410   8.337  18.154  1.00 20.500          H  
ATOM   3399 3HZ  LYS A 213      19.392   8.097  19.456  1.00 20.500          H  
ATOM   3400  N   LEU A 214      16.416  15.042  18.552  1.00 13.060          N  
ATOM   3401  CA  LEU A 214      15.094  15.335  18.042  1.00 13.590          C  
ATOM   3402  C   LEU A 214      15.113  15.468  16.541  1.00 14.040          C  
ATOM   3403  O   LEU A 214      14.268  14.889  15.849  1.00 14.370          O  
ATOM   3404  CB  LEU A 214      14.551  16.634  18.638  1.00 18.810          C  
ATOM   3405  CG  LEU A 214      13.184  17.088  18.107  1.00 18.810          C  
ATOM   3406  CD1 LEU A 214      12.142  15.991  18.355  1.00 18.810          C  
ATOM   3407  CD2 LEU A 214      12.806  18.389  18.795  1.00 18.810          C  
ATOM   3408  H   LEU A 214      16.878  15.723  19.134  1.00 15.670          H  
ATOM   3409  HA  LEU A 214      14.449  14.506  18.308  1.00 16.310          H  
ATOM   3410 1HB  LEU A 214      14.460  16.526  19.707  1.00 22.580          H  
ATOM   3411 2HB  LEU A 214      15.262  17.435  18.439  1.00 22.580          H  
ATOM   3412  HG  LEU A 214      13.240  17.278  17.046  1.00 22.580          H  
ATOM   3413 1HD1 LEU A 214      11.188  16.316  17.994  1.00 22.580          H  
ATOM   3414 2HD1 LEU A 214      12.404  15.081  17.833  1.00 22.580          H  
ATOM   3415 3HD1 LEU A 214      12.086  15.784  19.397  1.00 22.580          H  
ATOM   3416 1HD2 LEU A 214      11.852  18.731  18.419  1.00 22.580          H  
ATOM   3417 2HD2 LEU A 214      12.739  18.247  19.856  1.00 22.580          H  
ATOM   3418 3HD2 LEU A 214      13.563  19.142  18.584  1.00 22.580          H  
ATOM   3419  N   LYS A 215      16.111  16.193  16.036  1.00 14.200          N  
ATOM   3420  CA  LYS A 215      16.219  16.478  14.617  1.00 14.790          C  
ATOM   3421  C   LYS A 215      16.373  15.203  13.813  1.00 14.760          C  
ATOM   3422  O   LYS A 215      15.945  15.154  12.671  1.00 14.650          O  
ATOM   3423  CB  LYS A 215      17.356  17.466  14.354  1.00 20.470          C  
ATOM   3424  CG  LYS A 215      17.117  18.890  14.964  1.00 20.470          C  
ATOM   3425  CD  LYS A 215      15.903  19.615  14.327  1.00 20.470          C  
ATOM   3426  CE  LYS A 215      15.714  21.026  14.877  1.00 20.470          C  
ATOM   3427  NZ  LYS A 215      14.526  21.692  14.255  1.00 20.470          N  
ATOM   3428  H   LYS A 215      16.779  16.595  16.673  1.00 17.040          H  
ATOM   3429  HA  LYS A 215      15.294  16.930  14.283  1.00 17.750          H  
ATOM   3430 1HB  LYS A 215      18.283  17.068  14.769  1.00 24.560          H  
ATOM   3431 2HB  LYS A 215      17.502  17.578  13.274  1.00 24.560          H  
ATOM   3432 1HG  LYS A 215      16.957  18.803  16.040  1.00 24.560          H  
ATOM   3433 2HG  LYS A 215      18.005  19.499  14.798  1.00 24.560          H  
ATOM   3434 1HD  LYS A 215      16.032  19.665  13.243  1.00 24.560          H  
ATOM   3435 2HD  LYS A 215      14.980  19.079  14.540  1.00 24.560          H  
ATOM   3436 1HE  LYS A 215      15.564  20.971  15.955  1.00 24.560          H  
ATOM   3437 2HE  LYS A 215      16.604  21.621  14.671  1.00 24.560          H  
ATOM   3438 1HZ  LYS A 215      14.402  22.623  14.622  1.00 24.560          H  
ATOM   3439 2HZ  LYS A 215      14.678  21.746  13.258  1.00 24.560          H  
ATOM   3440 3HZ  LYS A 215      13.679  21.147  14.443  1.00 24.560          H  
ATOM   3441  N   GLY A 216      16.910  14.144  14.419  1.00 15.040          N  
ATOM   3442  CA  GLY A 216      17.021  12.854  13.751  1.00 15.230          C  
ATOM   3443  C   GLY A 216      15.651  12.293  13.304  1.00 15.560          C  
ATOM   3444  O   GLY A 216      15.600  11.420  12.433  1.00 16.150          O  
ATOM   3445  H   GLY A 216      17.334  14.250  15.348  1.00 18.050          H  
ATOM   3446 1HA  GLY A 216      17.676  12.954  12.887  1.00 18.280          H  
ATOM   3447 2HA  GLY A 216      17.495  12.147  14.431  1.00 18.280          H  
ATOM   3448  N   HIS A 217      14.549  12.756  13.921  1.00 15.320          N  
ATOM   3449  CA  HIS A 217      13.205  12.312  13.546  1.00 15.750          C  
ATOM   3450  C   HIS A 217      12.298  13.474  13.110  1.00 15.820          C  
ATOM   3451  O   HIS A 217      11.388  13.302  12.285  1.00 16.110          O  
ATOM   3452  CB  HIS A 217      12.549  11.559  14.706  1.00 21.880          C  
ATOM   3453  CG  HIS A 217      13.276  10.310  15.079  1.00 21.880          C  
ATOM   3454  ND1 HIS A 217      13.302   9.200  14.261  1.00 21.880          N  
ATOM   3455  CD2 HIS A 217      14.004   9.989  16.173  1.00 21.880          C  
ATOM   3456  CE1 HIS A 217      14.012   8.253  14.836  1.00 21.880          C  
ATOM   3457  NE2 HIS A 217      14.449   8.698  15.997  1.00 21.880          N  
ATOM   3458  H   HIS A 217      14.651  13.465  14.644  1.00 18.380          H  
ATOM   3459  HA  HIS A 217      13.275  11.629  12.702  1.00 18.900          H  
ATOM   3460 1HB  HIS A 217      12.513  12.211  15.583  1.00 26.250          H  
ATOM   3461 2HB  HIS A 217      11.522  11.300  14.448  1.00 26.250          H  
ATOM   3462  HD1 HIS A 217      13.156   9.228  13.271  1.00 26.250          H  
ATOM   3463  HD2 HIS A 217      14.265  10.541  17.079  1.00 26.250          H  
ATOM   3464  HE1 HIS A 217      14.152   7.294  14.342  1.00 26.250          H  
ATOM   3465  N   ASP A 218      12.570  14.684  13.613  1.00 15.700          N  
ATOM   3466  CA  ASP A 218      11.757  15.876  13.341  1.00 15.910          C  
ATOM   3467  C   ASP A 218      12.180  16.436  11.986  1.00 15.570          C  
ATOM   3468  O   ASP A 218      12.817  17.485  11.889  1.00 15.420          O  
ATOM   3469  CB  ASP A 218      11.995  16.895  14.473  1.00 22.190          C  
ATOM   3470  CG  ASP A 218      11.121  18.149  14.517  1.00 22.190          C  
ATOM   3471  OD1 ASP A 218      10.077  18.182  13.912  1.00 22.190          O  
ATOM   3472  OD2 ASP A 218      11.496  19.068  15.243  1.00 22.190          O  
ATOM   3473  H   ASP A 218      13.339  14.777  14.270  1.00 18.840          H  
ATOM   3474  HA  ASP A 218      10.705  15.593  13.306  1.00 19.090          H  
ATOM   3475 1HB  ASP A 218      11.849  16.368  15.408  1.00 26.630          H  
ATOM   3476 2HB  ASP A 218      13.027  17.205  14.449  1.00 26.630          H  
ATOM   3477  N   LEU A 219      11.835  15.680  10.944  1.00 15.590          N  
ATOM   3478  CA  LEU A 219      12.273  15.937   9.581  1.00 15.390          C  
ATOM   3479  C   LEU A 219      11.185  16.240   8.556  1.00 15.760          C  
ATOM   3480  O   LEU A 219      11.378  16.009   7.357  1.00 16.060          O  
ATOM   3481  CB  LEU A 219      13.094  14.730   9.141  1.00 21.630          C  
ATOM   3482  CG  LEU A 219      14.391  14.495   9.965  1.00 21.630          C  
ATOM   3483  CD1 LEU A 219      14.967  13.152   9.643  1.00 21.630          C  
ATOM   3484  CD2 LEU A 219      15.420  15.581   9.640  1.00 21.630          C  
ATOM   3485  H   LEU A 219      11.312  14.828  11.164  1.00 18.710          H  
ATOM   3486  HA  LEU A 219      12.910  16.813   9.614  1.00 18.470          H  
ATOM   3487 1HB  LEU A 219      12.476  13.837   9.220  1.00 25.950          H  
ATOM   3488 2HB  LEU A 219      13.376  14.870   8.117  1.00 25.950          H  
ATOM   3489  HG  LEU A 219      14.159  14.514  11.024  1.00 25.950          H  
ATOM   3490 1HD1 LEU A 219      15.868  12.998  10.238  1.00 25.950          H  
ATOM   3491 2HD1 LEU A 219      14.241  12.373   9.883  1.00 25.950          H  
ATOM   3492 3HD1 LEU A 219      15.217  13.115   8.597  1.00 25.950          H  
ATOM   3493 1HD2 LEU A 219      16.327  15.403  10.214  1.00 25.950          H  
ATOM   3494 2HD2 LEU A 219      15.656  15.539   8.581  1.00 25.950          H  
ATOM   3495 3HD2 LEU A 219      15.051  16.569   9.887  1.00 25.950          H  
ATOM   3496  N   CYS A 220      10.052  16.748   9.012  1.00 15.910          N  
ATOM   3497  CA  CYS A 220       8.968  17.111   8.113  1.00 16.420          C  
ATOM   3498  C   CYS A 220       9.308  18.459   7.460  1.00 16.530          C  
ATOM   3499  O   CYS A 220      10.027  19.264   8.074  1.00 16.400          O  
ATOM   3500  CB  CYS A 220       7.654  17.238   8.885  1.00 22.780          C  
ATOM   3501  SG  CYS A 220       7.051  15.716   9.611  1.00 22.780          S  
ATOM   3502  H   CYS A 220       9.958  16.893  10.010  1.00 19.090          H  
ATOM   3503  HA  CYS A 220       8.870  16.323   7.373  1.00 19.700          H  
ATOM   3504 1HB  CYS A 220       7.794  17.950   9.700  1.00 27.340          H  
ATOM   3505 2HB  CYS A 220       6.873  17.634   8.240  1.00 27.340          H  
ATOM   3506  HG  CYS A 220       6.127  16.301  10.395  1.00 27.340          H  
ATOM   3507  N   PRO A 221       8.814  18.749   6.242  1.00 16.910          N  
ATOM   3508  CA  PRO A 221       8.988  20.021   5.579  1.00 17.190          C  
ATOM   3509  C   PRO A 221       8.569  21.091   6.544  1.00 17.320          C  
ATOM   3510  O   PRO A 221       7.558  20.945   7.230  1.00 17.450          O  
ATOM   3511  CB  PRO A 221       8.054  19.908   4.377  1.00 25.790          C  
ATOM   3512  CG  PRO A 221       8.042  18.416   4.075  1.00 25.790          C  
ATOM   3513  CD  PRO A 221       8.106  17.739   5.440  1.00 25.790          C  
ATOM   3514  HA  PRO A 221      10.025  20.154   5.270  1.00 20.630          H  
ATOM   3515 1HB  PRO A 221       7.078  20.339   4.618  1.00 30.940          H  
ATOM   3516 2HB  PRO A 221       8.459  20.497   3.541  1.00 30.940          H  
ATOM   3517 1HG  PRO A 221       7.140  18.140   3.503  1.00 30.940          H  
ATOM   3518 2HG  PRO A 221       8.905  18.138   3.438  1.00 30.940          H  
ATOM   3519 1HD  PRO A 221       7.131  17.531   5.847  1.00 30.940          H  
ATOM   3520 2HD  PRO A 221       8.723  16.828   5.305  1.00 30.940          H  
ATOM   3521  N   GLY A 222       9.362  22.140   6.603  1.00 17.410          N  
ATOM   3522  CA  GLY A 222       9.184  23.235   7.524  1.00 17.690          C  
ATOM   3523  C   GLY A 222      10.527  23.453   8.201  1.00 17.740          C  
ATOM   3524  O   GLY A 222      10.963  24.592   8.382  1.00 17.690          O  
ATOM   3525  H   GLY A 222      10.165  22.175   5.985  1.00 20.890          H  
ATOM   3526 1HA  GLY A 222       8.871  24.135   6.994  1.00 21.230          H  
ATOM   3527 2HA  GLY A 222       8.425  22.993   8.266  1.00 21.230          H  
ATOM   3528  N   GLU A 223      11.192  22.348   8.559  1.00 18.000          N  
ATOM   3529  CA  GLU A 223      12.491  22.432   9.228  1.00 18.140          C  
ATOM   3530  C   GLU A 223      13.642  22.469   8.227  1.00 18.490          C  
ATOM   3531  O   GLU A 223      13.584  21.852   7.170  1.00 18.520          O  
ATOM   3532  CB  GLU A 223      12.681  21.264  10.192  1.00 25.340          C  
ATOM   3533  CG  GLU A 223      11.638  21.190  11.313  1.00 25.340          C  
ATOM   3534  CD  GLU A 223      11.647  22.376  12.297  1.00 25.340          C  
ATOM   3535  OE1 GLU A 223      12.582  23.177  12.321  1.00 25.340          O  
ATOM   3536  OE2 GLU A 223      10.698  22.488  13.017  1.00 25.340          O  
ATOM   3537  H   GLU A 223      10.769  21.427   8.377  1.00 21.600          H  
ATOM   3538  HA  GLU A 223      12.522  23.358   9.802  1.00 21.770          H  
ATOM   3539 1HB  GLU A 223      12.631  20.322   9.635  1.00 30.410          H  
ATOM   3540 2HB  GLU A 223      13.667  21.320  10.649  1.00 30.410          H  
ATOM   3541 1HG  GLU A 223      10.650  21.131  10.854  1.00 30.410          H  
ATOM   3542 2HG  GLU A 223      11.793  20.259  11.872  1.00 30.410          H  
ATOM   3543  N   MET A 224      14.746  23.104   8.601  1.00 18.900          N  
ATOM   3544  CA  MET A 224      15.897  23.230   7.701  1.00 19.420          C  
ATOM   3545  C   MET A 224      16.574  21.927   7.280  1.00 20.180          C  
ATOM   3546  O   MET A 224      17.160  21.862   6.200  1.00 20.320          O  
ATOM   3547  CB  MET A 224      16.941  24.149   8.328  1.00 26.980          C  
ATOM   3548  CG  MET A 224      16.529  25.620   8.401  1.00 26.980          C  
ATOM   3549  SD  MET A 224      16.099  26.330   6.784  1.00 26.980          S  
ATOM   3550  CE  MET A 224      17.657  26.273   5.892  1.00 26.980          C  
ATOM   3551  H   MET A 224      14.764  23.560   9.502  1.00 22.680          H  
ATOM   3552  HA  MET A 224      15.538  23.698   6.785  1.00 23.300          H  
ATOM   3553 1HB  MET A 224      17.141  23.818   9.345  1.00 32.380          H  
ATOM   3554 2HB  MET A 224      17.877  24.065   7.784  1.00 32.380          H  
ATOM   3555 1HG  MET A 224      15.664  25.718   9.053  1.00 32.380          H  
ATOM   3556 2HG  MET A 224      17.343  26.204   8.827  1.00 32.380          H  
ATOM   3557 1HE  MET A 224      17.516  26.687   4.894  1.00 32.380          H  
ATOM   3558 2HE  MET A 224      18.405  26.859   6.426  1.00 32.380          H  
ATOM   3559 3HE  MET A 224      17.996  25.241   5.802  1.00 32.380          H  
ATOM   3560  N   GLU A 225      16.499  20.893   8.111  1.00 20.770          N  
ATOM   3561  CA  GLU A 225      17.131  19.609   7.808  1.00 21.640          C  
ATOM   3562  C   GLU A 225      16.141  18.576   7.272  1.00 22.280          C  
ATOM   3563  O   GLU A 225      16.458  17.390   7.204  1.00 22.700          O  
ATOM   3564  CB  GLU A 225      17.832  19.035   9.052  1.00 29.950          C  
ATOM   3565  CG  GLU A 225      18.984  19.898   9.589  1.00 29.950          C  
ATOM   3566  CD  GLU A 225      19.757  19.255  10.739  1.00 29.950          C  
ATOM   3567  OE1 GLU A 225      19.420  18.162  11.126  1.00 29.950          O  
ATOM   3568  OE2 GLU A 225      20.685  19.867  11.218  1.00 29.950          O  
ATOM   3569  H   GLU A 225      16.021  20.993   8.995  1.00 24.920          H  
ATOM   3570  HA  GLU A 225      17.884  19.774   7.039  1.00 25.970          H  
ATOM   3571 1HB  GLU A 225      17.100  18.914   9.853  1.00 35.940          H  
ATOM   3572 2HB  GLU A 225      18.228  18.046   8.823  1.00 35.940          H  
ATOM   3573 1HG  GLU A 225      19.671  20.112   8.772  1.00 35.940          H  
ATOM   3574 2HG  GLU A 225      18.569  20.845   9.929  1.00 35.940          H  
ATOM   3575  N   HIS A 226      14.937  19.011   6.915  1.00 22.460          N  
ATOM   3576  CA  HIS A 226      13.877  18.091   6.524  1.00 23.160          C  
ATOM   3577  C   HIS A 226      14.175  17.194   5.327  1.00 23.490          C  
ATOM   3578  O   HIS A 226      15.018  17.490   4.474  1.00 23.490          O  
ATOM   3579  CB  HIS A 226      12.607  18.877   6.181  1.00 32.140          C  
ATOM   3580  CG  HIS A 226      12.562  19.551   4.812  1.00 32.140          C  
ATOM   3581  ND1 HIS A 226      12.117  18.877   3.693  1.00 32.140          N  
ATOM   3582  CD2 HIS A 226      12.889  20.800   4.381  1.00 32.140          C  
ATOM   3583  CE1 HIS A 226      12.160  19.675   2.649  1.00 32.140          C  
ATOM   3584  NE2 HIS A 226      12.621  20.845   3.031  1.00 32.140          N  
ATOM   3585  H   HIS A 226      14.720  20.012   6.950  1.00 26.950          H  
ATOM   3586  HA  HIS A 226      13.656  17.439   7.362  1.00 27.790          H  
ATOM   3587 1HB  HIS A 226      11.777  18.192   6.197  1.00 38.570          H  
ATOM   3588 2HB  HIS A 226      12.418  19.623   6.944  1.00 38.570          H  
ATOM   3589  HD1 HIS A 226      11.601  17.990   3.718  1.00 38.570          H  
ATOM   3590  HD2 HIS A 226      13.281  21.690   4.856  1.00 38.570          H  
ATOM   3591  HE1 HIS A 226      11.840  19.326   1.676  1.00 38.570          H  
ATOM   3592  N   ILE A 227      13.431  16.091   5.276  1.00 23.860          N  
ATOM   3593  CA  ILE A 227      13.437  15.135   4.172  1.00 24.230          C  
ATOM   3594  C   ILE A 227      12.493  15.698   3.107  1.00 24.400          C  
ATOM   3595  O   ILE A 227      11.433  16.228   3.440  1.00 24.230          O  
ATOM   3596  CB  ILE A 227      13.032  13.706   4.627  1.00 33.770          C  
ATOM   3597  CG1 ILE A 227      14.089  13.163   5.627  1.00 33.770          C  
ATOM   3598  CG2 ILE A 227      12.954  12.754   3.406  1.00 33.770          C  
ATOM   3599  CD1 ILE A 227      13.666  11.896   6.380  1.00 33.770          C  
ATOM   3600  H   ILE A 227      12.779  15.940   6.055  1.00 28.630          H  
ATOM   3601  HA  ILE A 227      14.439  15.087   3.747  1.00 29.080          H  
ATOM   3602  HB  ILE A 227      12.066  13.743   5.131  1.00 40.530          H  
ATOM   3603 1HG1 ILE A 227      14.998  12.941   5.075  1.00 40.530          H  
ATOM   3604 2HG1 ILE A 227      14.319  13.936   6.342  1.00 40.530          H  
ATOM   3605 1HG2 ILE A 227      12.670  11.753   3.714  1.00 40.530          H  
ATOM   3606 2HG2 ILE A 227      12.238  13.088   2.719  1.00 40.530          H  
ATOM   3607 3HG2 ILE A 227      13.928  12.714   2.912  1.00 40.530          H  
ATOM   3608 1HD1 ILE A 227      14.466  11.584   7.045  1.00 40.530          H  
ATOM   3609 2HD1 ILE A 227      12.770  12.104   6.965  1.00 40.530          H  
ATOM   3610 3HD1 ILE A 227      13.463  11.089   5.688  1.00 40.530          H  
ATOM   3611  N   GLN A 228      12.882  15.614   1.829  1.00 24.840          N  
ATOM   3612  CA  GLN A 228      12.084  16.132   0.699  1.00 25.160          C  
ATOM   3613  C   GLN A 228      10.672  15.532   0.547  1.00 25.520          C  
ATOM   3614  O   GLN A 228       9.822  16.095  -0.155  1.00 26.150          O  
ATOM   3615  CB  GLN A 228      12.859  15.939  -0.616  1.00 35.100          C  
ATOM   3616  CG  GLN A 228      13.066  14.464  -1.066  1.00 35.100          C  
ATOM   3617  CD  GLN A 228      14.314  13.830  -0.475  1.00 35.100          C  
ATOM   3618  OE1 GLN A 228      14.741  14.181   0.635  1.00 35.100          O  
ATOM   3619  NE2 GLN A 228      14.901  12.896  -1.204  1.00 35.100          N  
ATOM   3620  H   GLN A 228      13.778  15.170   1.629  1.00 29.810          H  
ATOM   3621  HA  GLN A 228      11.961  17.200   0.854  1.00 30.190          H  
ATOM   3622 1HB  GLN A 228      12.332  16.453  -1.420  1.00 42.120          H  
ATOM   3623 2HB  GLN A 228      13.844  16.400  -0.531  1.00 42.120          H  
ATOM   3624 1HG  GLN A 228      12.217  13.841  -0.797  1.00 42.120          H  
ATOM   3625 2HG  GLN A 228      13.183  14.466  -2.151  1.00 42.120          H  
ATOM   3626 1HE2 GLN A 228      15.726  12.440  -0.865  1.00 42.120          H  
ATOM   3627 2HE2 GLN A 228      14.518  12.639  -2.093  1.00 42.120          H  
ATOM   3628  N   ASP A 229      10.442  14.388   1.180  1.00 25.210          N  
ATOM   3629  CA  ASP A 229       9.172  13.679   1.149  1.00 25.610          C  
ATOM   3630  C   ASP A 229       8.059  14.545   1.695  1.00 25.330          C  
ATOM   3631  O   ASP A 229       8.198  15.219   2.721  1.00 24.660          O  
ATOM   3632  CB  ASP A 229       9.238  12.404   1.992  1.00 35.690          C  
ATOM   3633  CG  ASP A 229      10.071  11.283   1.379  1.00 35.690          C  
ATOM   3634  OD1 ASP A 229      10.402  11.351   0.218  1.00 35.690          O  
ATOM   3635  OD2 ASP A 229      10.379  10.368   2.098  1.00 35.690          O  
ATOM   3636  H   ASP A 229      11.202  14.004   1.715  1.00 30.250          H  
ATOM   3637  HA  ASP A 229       8.942  13.422   0.115  1.00 30.730          H  
ATOM   3638 1HB  ASP A 229       9.655  12.649   2.970  1.00 42.830          H  
ATOM   3639 2HB  ASP A 229       8.222  12.039   2.161  1.00 42.830          H  
ATOM   3640  N   GLN A 230       6.904  14.470   1.073  1.00 25.910          N  
ATOM   3641  CA  GLN A 230       5.791  15.274   1.540  1.00 25.790          C  
ATOM   3642  C   GLN A 230       5.083  14.581   2.680  1.00 25.610          C  
ATOM   3643  O   GLN A 230       4.026  13.974   2.521  1.00 25.730          O  
ATOM   3644  CB  GLN A 230       4.873  15.611   0.378  1.00 36.150          C  
ATOM   3645  CG  GLN A 230       5.621  16.406  -0.693  1.00 36.150          C  
ATOM   3646  CD  GLN A 230       6.074  17.757  -0.164  1.00 36.150          C  
ATOM   3647  OE1 GLN A 230       5.227  18.591   0.174  1.00 36.150          O  
ATOM   3648  NE2 GLN A 230       7.390  17.987  -0.063  1.00 36.150          N  
ATOM   3649  H   GLN A 230       6.807  13.884   0.256  1.00 31.090          H  
ATOM   3650  HA  GLN A 230       6.182  16.208   1.936  1.00 30.950          H  
ATOM   3651 1HB  GLN A 230       4.478  14.699  -0.066  1.00 43.380          H  
ATOM   3652 2HB  GLN A 230       4.034  16.208   0.732  1.00 43.380          H  
ATOM   3653 1HG  GLN A 230       6.506  15.856  -1.010  1.00 43.380          H  
ATOM   3654 2HG  GLN A 230       4.958  16.573  -1.541  1.00 43.380          H  
ATOM   3655 1HE2 GLN A 230       7.711  18.866   0.286  1.00 43.380          H  
ATOM   3656 2HE2 GLN A 230       8.098  17.280  -0.322  1.00 43.380          H  
ATOM   3657  N   ALA A 231       5.719  14.684   3.839  1.00 25.360          N  
ATOM   3658  CA  ALA A 231       5.313  14.019   5.064  1.00 25.340          C  
ATOM   3659  C   ALA A 231       3.900  14.393   5.444  1.00 25.980          C  
ATOM   3660  O   ALA A 231       3.462  15.532   5.231  1.00 26.040          O  
ATOM   3661  CB  ALA A 231       6.252  14.391   6.203  1.00 35.480          C  
ATOM   3662  H   ALA A 231       6.602  15.203   3.798  1.00 30.430          H  
ATOM   3663  HA  ALA A 231       5.352  12.943   4.895  1.00 30.410          H  
ATOM   3664 1HB  ALA A 231       5.946  13.870   7.109  1.00 42.580          H  
ATOM   3665 2HB  ALA A 231       7.273  14.110   5.944  1.00 42.580          H  
ATOM   3666 3HB  ALA A 231       6.203  15.455   6.373  1.00 42.580          H  
ATOM   3667  N   SER A 232       3.180  13.430   6.012  1.00 26.490          N  
ATOM   3668  CA  SER A 232       1.825  13.689   6.429  1.00 27.250          C  
ATOM   3669  C   SER A 232       1.826  14.860   7.381  1.00 27.400          C  
ATOM   3670  O   SER A 232       2.656  14.933   8.288  1.00 27.520          O  
ATOM   3671  CB  SER A 232       1.248  12.472   7.128  1.00 37.850          C  
ATOM   3672  OG  SER A 232       1.178  11.370   6.263  1.00 37.850          O  
ATOM   3673  H   SER A 232       3.566  12.507   6.145  1.00 31.790          H  
ATOM   3674  HA  SER A 232       1.222  13.935   5.554  1.00 32.700          H  
ATOM   3675 1HB  SER A 232       1.862  12.225   7.993  1.00 45.420          H  
ATOM   3676 2HB  SER A 232       0.250  12.710   7.497  1.00 45.420          H  
ATOM   3677  HG  SER A 232       0.807  10.649   6.781  1.00 45.420          H  
ATOM   3678  N   GLN A 233       0.863  15.754   7.181  1.00 27.490          N  
ATOM   3679  CA  GLN A 233       0.662  16.960   7.977  1.00 27.820          C  
ATOM   3680  C   GLN A 233       1.858  17.930   7.911  1.00 27.540          C  
ATOM   3681  O   GLN A 233       2.002  18.805   8.760  1.00 27.200          O  
ATOM   3682  CB  GLN A 233       0.345  16.575   9.438  1.00 38.820          C  
ATOM   3683  CG  GLN A 233      -0.887  15.661   9.570  1.00 38.820          C  
ATOM   3684  CD  GLN A 233      -1.303  15.363  11.010  1.00 38.820          C  
ATOM   3685  OE1 GLN A 233      -1.554  16.268  11.806  1.00 38.820          O  
ATOM   3686  NE2 GLN A 233      -1.387  14.078  11.346  1.00 38.820          N  
ATOM   3687  H   GLN A 233       0.241  15.593   6.400  1.00 32.990          H  
ATOM   3688  HA  GLN A 233      -0.204  17.489   7.578  1.00 33.380          H  
ATOM   3689 1HB  GLN A 233       1.199  16.084   9.901  1.00 46.580          H  
ATOM   3690 2HB  GLN A 233       0.145  17.480  10.011  1.00 46.580          H  
ATOM   3691 1HG  GLN A 233      -1.724  16.141   9.069  1.00 46.580          H  
ATOM   3692 2HG  GLN A 233      -0.663  14.712   9.090  1.00 46.580          H  
ATOM   3693 1HE2 GLN A 233      -1.659  13.822  12.276  1.00 46.580          H  
ATOM   3694 2HE2 GLN A 233      -1.182  13.368  10.675  1.00 46.580          H  
ATOM   3695  N   ALA A 234       2.651  17.866   6.830  1.00 27.790          N  
ATOM   3696  CA  ALA A 234       3.759  18.801   6.623  1.00 27.690          C  
ATOM   3697  C   ALA A 234       3.263  20.250   6.576  1.00 27.340          C  
ATOM   3698  O   ALA A 234       3.937  21.173   7.033  1.00 27.410          O  
ATOM   3699  CB  ALA A 234       4.491  18.485   5.340  1.00 38.810          C  
ATOM   3700  H   ALA A 234       2.542  17.091   6.170  1.00 33.350          H  
ATOM   3701  HA  ALA A 234       4.452  18.693   7.452  1.00 33.230          H  
ATOM   3702 1HB  ALA A 234       5.300  19.177   5.239  1.00 46.570          H  
ATOM   3703 2HB  ALA A 234       4.871  17.477   5.375  1.00 46.570          H  
ATOM   3704 3HB  ALA A 234       3.817  18.585   4.493  1.00 46.570          H  
ATOM   3705  N   SER A 235       2.060  20.454   6.044  1.00 27.060          N  
ATOM   3706  CA  SER A 235       1.467  21.776   5.899  1.00 26.820          C  
ATOM   3707  C   SER A 235       1.161  22.482   7.223  1.00 26.780          C  
ATOM   3708  O   SER A 235       0.879  23.685   7.227  1.00 26.780          O  
ATOM   3709  CB  SER A 235       0.205  21.684   5.059  1.00 37.640          C  
ATOM   3710  OG  SER A 235      -0.794  20.942   5.706  1.00 37.640          O  
ATOM   3711  H   SER A 235       1.536  19.671   5.681  1.00 32.470          H  
ATOM   3712  HA  SER A 235       2.181  22.397   5.357  1.00 32.180          H  
ATOM   3713 1HB  SER A 235      -0.163  22.690   4.859  1.00 45.170          H  
ATOM   3714 2HB  SER A 235       0.440  21.226   4.100  1.00 45.170          H  
ATOM   3715  HG  SER A 235      -1.570  20.991   5.135  1.00 45.170          H  
ATOM   3716  N   THR A 236       1.191  21.753   8.342  1.00 26.870          N  
ATOM   3717  CA  THR A 236       0.895  22.329   9.643  1.00 26.910          C  
ATOM   3718  C   THR A 236       2.099  22.291  10.587  1.00 26.480          C  
ATOM   3719  O   THR A 236       1.932  22.376  11.810  1.00 26.370          O  
ATOM   3720  CB  THR A 236      -0.296  21.619  10.313  1.00 37.660          C  
ATOM   3721  OG1 THR A 236      -0.007  20.231  10.465  1.00 37.660          O  
ATOM   3722  CG2 THR A 236      -1.525  21.766   9.435  1.00 37.660          C  
ATOM   3723  H   THR A 236       1.439  20.760   8.308  1.00 32.240          H  
ATOM   3724  HA  THR A 236       0.624  23.373   9.499  1.00 32.290          H  
ATOM   3725  HB  THR A 236      -0.489  22.060  11.290  1.00 45.190          H  
ATOM   3726  HG1 THR A 236       0.674  20.118  11.141  1.00 45.190          H  
ATOM   3727 1HG2 THR A 236      -2.366  21.263   9.906  1.00 45.190          H  
ATOM   3728 2HG2 THR A 236      -1.754  22.824   9.308  1.00 45.190          H  
ATOM   3729 3HG2 THR A 236      -1.337  21.319   8.461  1.00 45.190          H  
ATOM   3730  N   THR A 237       3.321  22.188  10.044  1.00 26.320          N  
ATOM   3731  CA  THR A 237       4.545  22.154  10.862  1.00 26.010          C  
ATOM   3732  C   THR A 237       4.947  23.515  11.450  1.00 25.500          C  
ATOM   3733  O   THR A 237       5.957  24.119  11.086  1.00 25.310          O  
ATOM   3734  CB  THR A 237       5.715  21.569  10.057  1.00 36.540          C  
ATOM   3735  OG1 THR A 237       5.842  22.276   8.813  1.00 36.540          O  
ATOM   3736  CG2 THR A 237       5.445  20.123   9.798  1.00 36.540          C  
ATOM   3737  H   THR A 237       3.431  22.096   9.026  1.00 31.580          H  
ATOM   3738  HA  THR A 237       4.363  21.481  11.702  1.00 31.210          H  
ATOM   3739  HB  THR A 237       6.648  21.670  10.613  1.00 43.850          H  
ATOM   3740  HG1 THR A 237       6.575  21.885   8.281  1.00 43.850          H  
ATOM   3741 1HG2 THR A 237       6.257  19.720   9.215  1.00 43.850          H  
ATOM   3742 2HG2 THR A 237       5.363  19.589  10.743  1.00 43.850          H  
ATOM   3743 3HG2 THR A 237       4.522  20.027   9.261  1.00 43.850          H  
ATOM   3744  N   SER A 238       4.121  23.980  12.375  1.00 25.350          N  
ATOM   3745  CA  SER A 238       4.269  25.230  13.115  1.00 24.940          C  
ATOM   3746  C   SER A 238       5.372  25.009  14.150  1.00 24.650          C  
ATOM   3747  O   SER A 238       5.903  23.902  14.242  1.00 24.610          O  
ATOM   3748  CB  SER A 238       2.947  25.581  13.781  1.00 35.080          C  
ATOM   3749  OG  SER A 238       2.650  24.669  14.800  1.00 35.080          O  
ATOM   3750  H   SER A 238       3.302  23.394  12.563  1.00 30.420          H  
ATOM   3751  HA  SER A 238       4.569  26.024  12.431  1.00 29.930          H  
ATOM   3752 1HB  SER A 238       2.989  26.577  14.191  1.00 42.100          H  
ATOM   3753 2HB  SER A 238       2.157  25.562  13.035  1.00 42.100          H  
ATOM   3754  HG  SER A 238       1.731  24.853  15.102  1.00 42.100          H  
ATOM   3755  N   ASN A 239       5.795  26.048  14.875  1.00 24.550          N  
ATOM   3756  CA  ASN A 239       6.803  25.892  15.948  1.00 24.360          C  
ATOM   3757  C   ASN A 239       6.294  25.793  17.429  1.00 23.690          C  
ATOM   3758  O   ASN A 239       6.602  26.714  18.201  1.00 23.300          O  
ATOM   3759  CB  ASN A 239       7.796  27.042  15.874  1.00 34.180          C  
ATOM   3760  CG  ASN A 239       9.007  26.845  16.769  1.00 34.180          C  
ATOM   3761  OD1 ASN A 239       9.361  25.706  17.103  1.00 34.180          O  
ATOM   3762  ND2 ASN A 239       9.642  27.928  17.157  1.00 34.180          N  
ATOM   3763  H   ASN A 239       5.375  26.952  14.723  1.00 29.460          H  
ATOM   3764  HA  ASN A 239       7.350  24.968  15.746  1.00 29.230          H  
ATOM   3765 1HB  ASN A 239       8.143  27.160  14.847  1.00 41.020          H  
ATOM   3766 2HB  ASN A 239       7.300  27.971  16.155  1.00 41.020          H  
ATOM   3767 1HD2 ASN A 239      10.445  27.858  17.750  1.00 41.020          H  
ATOM   3768 2HD2 ASN A 239       9.320  28.829  16.866  1.00 41.020          H  
ATOM   3769  N   PRO A 240       5.543  24.757  17.883  1.00 23.620          N  
ATOM   3770  CA  PRO A 240       5.074  24.628  19.242  1.00 23.130          C  
ATOM   3771  C   PRO A 240       6.238  24.744  20.212  1.00 23.000          C  
ATOM   3772  O   PRO A 240       7.256  24.093  19.983  1.00 22.760          O  
ATOM   3773  CB  PRO A 240       4.511  23.221  19.263  1.00 34.700          C  
ATOM   3774  CG  PRO A 240       4.108  23.009  17.857  1.00 34.700          C  
ATOM   3775  CD  PRO A 240       5.112  23.685  17.045  1.00 34.700          C  
ATOM   3776  HA  PRO A 240       4.254  25.326  19.393  1.00 27.760          H  
ATOM   3777 1HB  PRO A 240       5.264  22.508  19.627  1.00 41.630          H  
ATOM   3778 2HB  PRO A 240       3.655  23.181  19.961  1.00 41.630          H  
ATOM   3779 1HG  PRO A 240       4.070  22.005  17.593  1.00 41.630          H  
ATOM   3780 2HG  PRO A 240       3.090  23.403  17.678  1.00 41.630          H  
ATOM   3781 1HD  PRO A 240       5.938  23.029  16.721  1.00 41.630          H  
ATOM   3782 2HD  PRO A 240       4.522  24.041  16.267  1.00 41.630          H  
ATOM   3783  N   ASP A 241       6.127  25.535  21.275  1.00 23.250          N  
ATOM   3784  CA  ASP A 241       5.015  26.438  21.561  1.00 23.330          C  
ATOM   3785  C   ASP A 241       5.727  27.629  22.097  1.00 23.170          C  
ATOM   3786  O   ASP A 241       5.517  28.094  23.216  1.00 22.860          O  
ATOM   3787  CB  ASP A 241       3.999  25.848  22.548  1.00 32.630          C  
ATOM   3788  CG  ASP A 241       2.718  26.681  22.625  1.00 32.630          C  
ATOM   3789  OD1 ASP A 241       2.522  27.464  21.733  1.00 32.630          O  
ATOM   3790  OD2 ASP A 241       1.957  26.522  23.554  1.00 32.630          O  
ATOM   3791  H   ASP A 241       6.907  25.584  21.918  1.00 27.900          H  
ATOM   3792  HA  ASP A 241       4.519  26.803  20.675  1.00 28.000          H  
ATOM   3793 1HB  ASP A 241       3.734  24.835  22.238  1.00 39.160          H  
ATOM   3794 2HB  ASP A 241       4.441  25.786  23.545  1.00 39.160          H  
ATOM   3795  N   GLU A 242       6.621  28.094  21.247  1.00 23.350          N  
ATOM   3796  CA  GLU A 242       7.484  29.206  21.544  1.00 23.350          C  
ATOM   3797  C   GLU A 242       7.250  30.290  20.522  1.00 22.860          C  
ATOM   3798  O   GLU A 242       7.911  30.349  19.485  1.00 22.900          O  
ATOM   3799  CB  GLU A 242       8.939  28.730  21.538  1.00 32.690          C  
ATOM   3800  CG  GLU A 242       9.968  29.764  21.922  1.00 32.690          C  
ATOM   3801  CD  GLU A 242      11.356  29.196  21.947  1.00 32.690          C  
ATOM   3802  OE1 GLU A 242      11.492  27.994  21.898  1.00 32.690          O  
ATOM   3803  OE2 GLU A 242      12.281  29.963  21.994  1.00 32.690          O  
ATOM   3804  H   GLU A 242       6.683  27.629  20.329  1.00 28.020          H  
ATOM   3805  HA  GLU A 242       7.240  29.599  22.531  1.00 28.020          H  
ATOM   3806 1HB  GLU A 242       9.042  27.892  22.228  1.00 39.230          H  
ATOM   3807 2HB  GLU A 242       9.193  28.361  20.541  1.00 39.230          H  
ATOM   3808 1HG  GLU A 242       9.935  30.591  21.210  1.00 39.230          H  
ATOM   3809 2HG  GLU A 242       9.720  30.159  22.909  1.00 39.230          H  
ATOM   3810  N   SER A 243       6.291  31.150  20.800  1.00 22.460          N  
ATOM   3811  CA  SER A 243       5.967  32.173  19.836  1.00 22.030          C  
ATOM   3812  C   SER A 243       7.139  33.088  19.560  1.00 21.810          C  
ATOM   3813  O   SER A 243       7.834  33.536  20.483  1.00 21.740          O  
ATOM   3814  CB  SER A 243       4.804  33.023  20.270  1.00 31.010          C  
ATOM   3815  OG  SER A 243       4.647  34.051  19.338  1.00 31.010          O  
ATOM   3816  H   SER A 243       5.757  31.050  21.654  1.00 26.950          H  
ATOM   3817  HA  SER A 243       5.702  31.678  18.903  1.00 26.440          H  
ATOM   3818 1HB  SER A 243       3.898  32.425  20.324  1.00 37.220          H  
ATOM   3819 2HB  SER A 243       4.994  33.441  21.257  1.00 37.220          H  
ATOM   3820  HG  SER A 243       3.871  34.609  19.614  1.00 37.220          H  
ATOM   3821  N   ALA A 244       7.290  33.459  18.287  1.00 21.820          N  
ATOM   3822  CA  ALA A 244       8.317  34.370  17.788  1.00 21.750          C  
ATOM   3823  C   ALA A 244       8.189  35.736  18.432  1.00 21.490          C  
ATOM   3824  O   ALA A 244       9.158  36.491  18.475  1.00 21.140          O  
ATOM   3825  CB  ALA A 244       8.237  34.503  16.292  1.00 30.480          C  
ATOM   3826  H   ALA A 244       6.657  33.061  17.609  1.00 26.180          H  
ATOM   3827  HA  ALA A 244       9.290  33.957  18.054  1.00 26.100          H  
ATOM   3828 1HB  ALA A 244       9.026  35.165  15.937  1.00 36.570          H  
ATOM   3829 2HB  ALA A 244       8.354  33.527  15.840  1.00 36.570          H  
ATOM   3830 3HB  ALA A 244       7.273  34.925  16.026  1.00 36.570          H  
ATOM   3831  N   ASP A 245       7.003  36.007  18.994  1.00 21.740          N  
ATOM   3832  CA  ASP A 245       6.606  37.230  19.686  1.00 21.740          C  
ATOM   3833  C   ASP A 245       7.509  37.476  20.885  1.00 21.600          C  
ATOM   3834  O   ASP A 245       7.522  38.555  21.472  1.00 22.230          O  
ATOM   3835  CB  ASP A 245       5.191  37.067  20.197  1.00 30.440          C  
ATOM   3836  CG  ASP A 245       4.167  37.021  19.111  1.00 30.440          C  
ATOM   3837  OD1 ASP A 245       4.330  37.644  18.069  1.00 30.440          O  
ATOM   3838  OD2 ASP A 245       3.237  36.274  19.294  1.00 30.440          O  
ATOM   3839  H   ASP A 245       6.293  35.279  18.924  1.00 26.090          H  
ATOM   3840  HA  ASP A 245       6.674  38.070  18.995  1.00 26.090          H  
ATOM   3841 1HB  ASP A 245       5.129  36.163  20.798  1.00 36.520          H  
ATOM   3842 2HB  ASP A 245       4.957  37.906  20.853  1.00 36.520          H  
ATOM   3843  N   THR A 246       8.230  36.446  21.293  1.00 20.860          N  
ATOM   3844  CA  THR A 246       9.171  36.554  22.372  1.00 20.760          C  
ATOM   3845  C   THR A 246      10.229  37.593  21.963  1.00 21.050          C  
ATOM   3846  O   THR A 246      10.661  38.422  22.772  1.00 21.270          O  
ATOM   3847  CB  THR A 246       9.835  35.181  22.635  1.00 29.100          C  
ATOM   3848  OG1 THR A 246       8.824  34.219  22.968  1.00 29.100          O  
ATOM   3849  CG2 THR A 246      10.785  35.287  23.802  1.00 29.100          C  
ATOM   3850  H   THR A 246       8.141  35.546  20.820  1.00 25.030          H  
ATOM   3851  HA  THR A 246       8.658  36.894  23.272  1.00 24.910          H  
ATOM   3852  HB  THR A 246      10.367  34.848  21.743  1.00 34.920          H  
ATOM   3853  HG1 THR A 246       8.388  33.915  22.138  1.00 34.920          H  
ATOM   3854 1HG2 THR A 246      11.229  34.312  23.989  1.00 34.920          H  
ATOM   3855 2HG2 THR A 246      11.572  36.009  23.584  1.00 34.920          H  
ATOM   3856 3HG2 THR A 246      10.227  35.611  24.680  1.00 34.920          H  
ATOM   3857  N   ASP A 247      10.667  37.538  20.694  1.00 21.160          N  
ATOM   3858  CA  ASP A 247      11.721  38.399  20.166  1.00 21.540          C  
ATOM   3859  C   ASP A 247      11.185  39.726  19.616  1.00 21.930          C  
ATOM   3860  O   ASP A 247      11.259  39.998  18.413  1.00 21.850          O  
ATOM   3861  CB  ASP A 247      12.477  37.650  19.060  1.00 30.000          C  
ATOM   3862  CG  ASP A 247      13.779  38.329  18.605  1.00 30.000          C  
ATOM   3863  OD1 ASP A 247      14.263  39.177  19.307  1.00 30.000          O  
ATOM   3864  OD2 ASP A 247      14.311  37.952  17.555  1.00 30.000          O  
ATOM   3865  H   ASP A 247      10.225  36.894  20.040  1.00 25.390          H  
ATOM   3866  HA  ASP A 247      12.415  38.625  20.975  1.00 25.850          H  
ATOM   3867 1HB  ASP A 247      12.713  36.648  19.413  1.00 36.000          H  
ATOM   3868 2HB  ASP A 247      11.814  37.538  18.196  1.00 36.000          H  
ATOM   3869  N   LEU A 248      10.647  40.540  20.508  1.00 22.480          N  
ATOM   3870  CA  LEU A 248      10.089  41.845  20.160  1.00 22.790          C  
ATOM   3871  C   LEU A 248      10.747  42.986  20.893  1.00 23.210          C  
ATOM   3872  O   LEU A 248      11.328  42.820  21.965  1.00 23.380          O  
ATOM   3873  CB  LEU A 248       8.566  41.913  20.402  1.00 31.780          C  
ATOM   3874  CG  LEU A 248       7.659  40.981  19.564  1.00 31.780          C  
ATOM   3875  CD1 LEU A 248       6.227  41.055  20.088  1.00 31.780          C  
ATOM   3876  CD2 LEU A 248       7.656  41.391  18.127  1.00 31.780          C  
ATOM   3877  H   LEU A 248      10.633  40.190  21.472  1.00 26.980          H  
ATOM   3878  HA  LEU A 248      10.273  42.013  19.105  1.00 27.350          H  
ATOM   3879 1HB  LEU A 248       8.391  41.655  21.447  1.00 38.140          H  
ATOM   3880 2HB  LEU A 248       8.230  42.934  20.259  1.00 38.140          H  
ATOM   3881  HG  LEU A 248       8.025  39.978  19.635  1.00 38.140          H  
ATOM   3882 1HD1 LEU A 248       5.595  40.395  19.502  1.00 38.140          H  
ATOM   3883 2HD1 LEU A 248       6.202  40.744  21.132  1.00 38.140          H  
ATOM   3884 3HD1 LEU A 248       5.862  42.074  20.006  1.00 38.140          H  
ATOM   3885 1HD2 LEU A 248       7.007  40.718  17.565  1.00 38.140          H  
ATOM   3886 2HD2 LEU A 248       7.280  42.409  18.039  1.00 38.140          H  
ATOM   3887 3HD2 LEU A 248       8.658  41.326  17.727  1.00 38.140          H  
ATOM   3888  N   TYR A 249      10.671  44.155  20.287  1.00 23.490          N  
ATOM   3889  CA  TYR A 249      11.162  45.369  20.896  1.00 24.020          C  
ATOM   3890  C   TYR A 249      10.116  45.806  21.912  1.00 24.390          C  
ATOM   3891  O   TYR A 249       8.962  45.365  21.841  1.00 24.590          O  
ATOM   3892  CB  TYR A 249      11.458  46.447  19.855  1.00 33.420          C  
ATOM   3893  CG  TYR A 249      12.626  46.098  18.922  1.00 33.420          C  
ATOM   3894  CD1 TYR A 249      12.391  45.867  17.578  1.00 33.420          C  
ATOM   3895  CD2 TYR A 249      13.923  45.990  19.413  1.00 33.420          C  
ATOM   3896  CE1 TYR A 249      13.436  45.550  16.727  1.00 33.420          C  
ATOM   3897  CE2 TYR A 249      14.966  45.664  18.555  1.00 33.420          C  
ATOM   3898  CZ  TYR A 249      14.723  45.453  17.212  1.00 33.420          C  
ATOM   3899  OH  TYR A 249      15.769  45.132  16.354  1.00 33.420          O  
ATOM   3900  H   TYR A 249      10.222  44.202  19.386  1.00 28.190          H  
ATOM   3901  HA  TYR A 249      12.081  45.148  21.441  1.00 28.820          H  
ATOM   3902 1HB  TYR A 249      10.582  46.618  19.250  1.00 40.100          H  
ATOM   3903 2HB  TYR A 249      11.695  47.383  20.359  1.00 40.100          H  
ATOM   3904  HD1 TYR A 249      11.388  45.946  17.187  1.00 40.100          H  
ATOM   3905  HD2 TYR A 249      14.126  46.160  20.470  1.00 40.100          H  
ATOM   3906  HE1 TYR A 249      13.247  45.379  15.678  1.00 40.100          H  
ATOM   3907  HE2 TYR A 249      15.982  45.581  18.940  1.00 40.100          H  
ATOM   3908  HH  TYR A 249      15.503  45.301  15.411  1.00 40.100          H  
ATOM   3909  N   THR A 250      10.516  46.659  22.851  1.00 24.580          N  
ATOM   3910  CA  THR A 250       9.657  47.142  23.927  1.00 25.020          C  
ATOM   3911  C   THR A 250       8.244  47.547  23.494  1.00 25.080          C  
ATOM   3912  O   THR A 250       7.264  47.246  24.183  1.00 25.380          O  
ATOM   3913  CB  THR A 250      10.315  48.344  24.633  1.00 34.850          C  
ATOM   3914  OG1 THR A 250      11.596  47.944  25.144  1.00 34.850          O  
ATOM   3915  CG2 THR A 250       9.435  48.787  25.806  1.00 34.850          C  
ATOM   3916  H   THR A 250      11.478  46.972  22.855  1.00 29.500          H  
ATOM   3917  HA  THR A 250       9.583  46.355  24.660  1.00 30.020          H  
ATOM   3918  HB  THR A 250      10.444  49.172  23.935  1.00 41.820          H  
ATOM   3919  HG1 THR A 250      12.053  48.713  25.503  1.00 41.820          H  
ATOM   3920 1HG2 THR A 250       9.910  49.619  26.320  1.00 41.820          H  
ATOM   3921 2HG2 THR A 250       8.455  49.104  25.460  1.00 41.820          H  
ATOM   3922 3HG2 THR A 250       9.317  47.951  26.489  1.00 41.820          H  
ATOM   3923  N   CYS A 251       8.125  48.263  22.376  1.00 24.920          N  
ATOM   3924  CA  CYS A 251       6.830  48.772  21.949  1.00 25.070          C  
ATOM   3925  C   CYS A 251       6.201  48.061  20.740  1.00 25.210          C  
ATOM   3926  O   CYS A 251       5.405  48.668  20.021  1.00 25.500          O  
ATOM   3927  CB  CYS A 251       6.967  50.258  21.644  1.00 35.040          C  
ATOM   3928  SG  CYS A 251       7.417  51.231  23.098  1.00 35.040          S  
ATOM   3929  H   CYS A 251       8.950  48.475  21.833  1.00 29.900          H  
ATOM   3930  HA  CYS A 251       6.140  48.668  22.787  1.00 30.080          H  
ATOM   3931 1HB  CYS A 251       7.729  50.406  20.880  1.00 42.050          H  
ATOM   3932 2HB  CYS A 251       6.026  50.643  21.256  1.00 42.050          H  
ATOM   3933  HG  CYS A 251       6.371  50.861  23.830  1.00 42.050          H  
ATOM   3934  N   ARG A 252       6.541  46.791  20.503  1.00 25.090          N  
ATOM   3935  CA  ARG A 252       5.947  46.085  19.368  1.00 25.330          C  
ATOM   3936  C   ARG A 252       4.942  44.984  19.782  1.00 25.170          C  
ATOM   3937  O   ARG A 252       5.102  44.363  20.833  1.00 24.710          O  
ATOM   3938  CB  ARG A 252       7.044  45.490  18.512  1.00 35.370          C  
ATOM   3939  CG  ARG A 252       8.003  46.500  17.903  1.00 35.370          C  
ATOM   3940  CD  ARG A 252       7.380  47.250  16.777  1.00 35.370          C  
ATOM   3941  NE  ARG A 252       8.352  48.037  16.032  1.00 35.370          N  
ATOM   3942  CZ  ARG A 252       8.078  48.750  14.917  1.00 35.370          C  
ATOM   3943  NH1 ARG A 252       6.855  48.783  14.429  1.00 35.370          N  
ATOM   3944  NH2 ARG A 252       9.051  49.409  14.308  1.00 35.370          N  
ATOM   3945  H   ARG A 252       7.220  46.318  21.112  1.00 30.110          H  
ATOM   3946  HA  ARG A 252       5.450  46.837  18.778  1.00 30.400          H  
ATOM   3947 1HB  ARG A 252       7.643  44.826  19.120  1.00 42.440          H  
ATOM   3948 2HB  ARG A 252       6.615  44.894  17.705  1.00 42.440          H  
ATOM   3949 1HG  ARG A 252       8.279  47.228  18.663  1.00 42.440          H  
ATOM   3950 2HG  ARG A 252       8.885  46.000  17.560  1.00 42.440          H  
ATOM   3951 1HD  ARG A 252       6.908  46.558  16.104  1.00 42.440          H  
ATOM   3952 2HD  ARG A 252       6.634  47.937  17.175  1.00 42.440          H  
ATOM   3953  HE  ARG A 252       9.309  48.040  16.362  1.00 42.440          H  
ATOM   3954 1HH1 ARG A 252       6.110  48.282  14.886  1.00 42.440          H  
ATOM   3955 2HH1 ARG A 252       6.661  49.318  13.593  1.00 42.440          H  
ATOM   3956 1HH2 ARG A 252       9.998  49.371  14.670  1.00 42.440          H  
ATOM   3957 2HH2 ARG A 252       8.863  49.933  13.462  1.00 42.440          H  
ATOM   3958  N   PRO A 253       3.832  44.808  19.028  1.00 25.630          N  
ATOM   3959  CA  PRO A 253       2.795  43.792  19.177  1.00 25.610          C  
ATOM   3960  C   PRO A 253       3.140  42.397  18.680  1.00 25.230          C  
ATOM   3961  O   PRO A 253       4.060  42.209  17.863  1.00 25.290          O  
ATOM   3962  CB  PRO A 253       1.635  44.377  18.371  1.00 38.410          C  
ATOM   3963  CG  PRO A 253       2.292  45.155  17.277  1.00 38.410          C  
ATOM   3964  CD  PRO A 253       3.536  45.756  17.914  1.00 38.410          C  
ATOM   3965  HA  PRO A 253       2.517  43.745  20.248  1.00 30.730          H  
ATOM   3966 1HB  PRO A 253       1.015  43.548  17.971  1.00 46.100          H  
ATOM   3967 2HB  PRO A 253       0.985  44.986  19.011  1.00 46.100          H  
ATOM   3968 1HG  PRO A 253       2.518  44.487  16.434  1.00 46.100          H  
ATOM   3969 2HG  PRO A 253       1.599  45.916  16.893  1.00 46.100          H  
ATOM   3970 1HD  PRO A 253       4.338  45.769  17.164  1.00 46.100          H  
ATOM   3971 2HD  PRO A 253       3.297  46.760  18.306  1.00 46.100          H  
ATOM   3972  N   ALA A 254       2.332  41.438  19.103  1.00 25.050          N  
ATOM   3973  CA  ALA A 254       2.425  40.092  18.581  1.00 24.770          C  
ATOM   3974  C   ALA A 254       2.162  40.115  17.086  1.00 24.420          C  
ATOM   3975  O   ALA A 254       1.376  40.934  16.604  1.00 24.340          O  
ATOM   3976  CB  ALA A 254       1.430  39.178  19.269  1.00 34.790          C  
ATOM   3977  H   ALA A 254       1.622  41.652  19.793  1.00 30.060          H  
ATOM   3978  HA  ALA A 254       3.436  39.732  18.746  1.00 29.720          H  
ATOM   3979 1HB  ALA A 254       1.521  38.169  18.861  1.00 41.750          H  
ATOM   3980 2HB  ALA A 254       1.632  39.153  20.337  1.00 41.750          H  
ATOM   3981 3HB  ALA A 254       0.423  39.544  19.097  1.00 41.750          H  
ATOM   3982  N   TYR A 255       2.817  39.209  16.366  1.00 24.290          N  
ATOM   3983  CA  TYR A 255       2.706  39.028  14.915  1.00 24.070          C  
ATOM   3984  C   TYR A 255       3.203  40.231  14.086  1.00 23.880          C  
ATOM   3985  O   TYR A 255       2.882  40.321  12.904  1.00 23.790          O  
ATOM   3986  CB  TYR A 255       1.240  38.747  14.500  1.00 33.790          C  
ATOM   3987  CG  TYR A 255       0.522  37.558  15.187  1.00 33.790          C  
ATOM   3988  CD1 TYR A 255      -0.268  37.799  16.296  1.00 33.790          C  
ATOM   3989  CD2 TYR A 255       0.612  36.255  14.681  1.00 33.790          C  
ATOM   3990  CE1 TYR A 255      -0.941  36.776  16.912  1.00 33.790          C  
ATOM   3991  CE2 TYR A 255      -0.064  35.216  15.301  1.00 33.790          C  
ATOM   3992  CZ  TYR A 255      -0.846  35.480  16.424  1.00 33.790          C  
ATOM   3993  OH  TYR A 255      -1.559  34.481  17.069  1.00 33.790          O  
ATOM   3994  H   TYR A 255       3.432  38.571  16.889  1.00 29.150          H  
ATOM   3995  HA  TYR A 255       3.321  38.172  14.643  1.00 28.880          H  
ATOM   3996 1HB  TYR A 255       0.636  39.639  14.655  1.00 40.540          H  
ATOM   3997 2HB  TYR A 255       1.224  38.553  13.429  1.00 40.540          H  
ATOM   3998  HD1 TYR A 255      -0.357  38.812  16.686  1.00 40.540          H  
ATOM   3999  HD2 TYR A 255       1.207  36.053  13.796  1.00 40.540          H  
ATOM   4000  HE1 TYR A 255      -1.556  36.989  17.785  1.00 40.540          H  
ATOM   4001  HE2 TYR A 255       0.013  34.206  14.899  1.00 40.540          H  
ATOM   4002  HH  TYR A 255      -2.007  34.867  17.835  1.00 40.540          H  
ATOM   4003  N   THR A 256       4.024  41.123  14.658  1.00 23.930          N  
ATOM   4004  CA  THR A 256       4.558  42.256  13.886  1.00 23.860          C  
ATOM   4005  C   THR A 256       5.392  41.788  12.658  1.00 23.960          C  
ATOM   4006  O   THR A 256       6.228  40.893  12.802  1.00 23.870          O  
ATOM   4007  CB  THR A 256       5.487  43.153  14.759  1.00 33.430          C  
ATOM   4008  OG1 THR A 256       4.801  43.640  15.886  1.00 33.430          O  
ATOM   4009  CG2 THR A 256       5.932  44.369  13.992  1.00 33.430          C  
ATOM   4010  H   THR A 256       4.214  41.060  15.662  1.00 28.720          H  
ATOM   4011  HA  THR A 256       3.708  42.850  13.581  1.00 28.630          H  
ATOM   4012  HB  THR A 256       6.353  42.575  15.075  1.00 40.120          H  
ATOM   4013  HG1 THR A 256       4.633  42.916  16.518  1.00 40.120          H  
ATOM   4014 1HG2 THR A 256       6.566  44.961  14.622  1.00 40.120          H  
ATOM   4015 2HG2 THR A 256       6.471  44.083  13.116  1.00 40.120          H  
ATOM   4016 3HG2 THR A 256       5.068  44.954  13.707  1.00 40.120          H  
ATOM   4017  N   PRO A 257       5.159  42.336  11.431  1.00 24.230          N  
ATOM   4018  CA  PRO A 257       5.890  42.079  10.181  1.00 24.480          C  
ATOM   4019  C   PRO A 257       7.221  42.823  10.146  1.00 24.230          C  
ATOM   4020  O   PRO A 257       7.412  43.760  10.916  1.00 24.230          O  
ATOM   4021  CB  PRO A 257       4.914  42.588   9.115  1.00 36.720          C  
ATOM   4022  CG  PRO A 257       4.162  43.698   9.789  1.00 36.720          C  
ATOM   4023  CD  PRO A 257       3.995  43.246  11.232  1.00 36.720          C  
ATOM   4024  HA  PRO A 257       6.066  41.009  10.059  1.00 29.380          H  
ATOM   4025 1HB  PRO A 257       5.464  42.924   8.223  1.00 44.060          H  
ATOM   4026 2HB  PRO A 257       4.253  41.764   8.795  1.00 44.060          H  
ATOM   4027 1HG  PRO A 257       4.731  44.630   9.711  1.00 44.060          H  
ATOM   4028 2HG  PRO A 257       3.198  43.871   9.283  1.00 44.060          H  
ATOM   4029 1HD  PRO A 257       4.056  44.137  11.851  1.00 44.060          H  
ATOM   4030 2HD  PRO A 257       3.045  42.694  11.367  1.00 44.060          H  
ATOM   4031  N   LYS A 258       8.079  42.494   9.170  1.00 24.140          N  
ATOM   4032  CA  LYS A 258       9.413  43.105   8.902  1.00 24.040          C  
ATOM   4033  C   LYS A 258       9.614  44.628   9.135  1.00 23.750          C  
ATOM   4034  O   LYS A 258      10.756  45.099   9.165  1.00 23.530          O  
ATOM   4035  CB  LYS A 258       9.811  42.827   7.452  1.00 33.700          C  
ATOM   4036  CG  LYS A 258       8.961  43.554   6.407  1.00 33.700          C  
ATOM   4037  CD  LYS A 258       9.385  43.181   4.987  1.00 33.700          C  
ATOM   4038  CE  LYS A 258       8.565  43.939   3.944  1.00 33.700          C  
ATOM   4039  NZ  LYS A 258       8.947  43.566   2.551  1.00 33.700          N  
ATOM   4040  H   LYS A 258       7.808  41.718   8.577  1.00 28.970          H  
ATOM   4041  HA  LYS A 258      10.128  42.585   9.543  1.00 28.850          H  
ATOM   4042 1HB  LYS A 258      10.854  43.107   7.301  1.00 40.440          H  
ATOM   4043 2HB  LYS A 258       9.731  41.768   7.252  1.00 40.440          H  
ATOM   4044 1HG  LYS A 258       7.913  43.294   6.549  1.00 40.440          H  
ATOM   4045 2HG  LYS A 258       9.069  44.632   6.527  1.00 40.440          H  
ATOM   4046 1HD  LYS A 258      10.443  43.412   4.853  1.00 40.440          H  
ATOM   4047 2HD  LYS A 258       9.245  42.108   4.838  1.00 40.440          H  
ATOM   4048 1HE  LYS A 258       7.510  43.715   4.093  1.00 40.440          H  
ATOM   4049 2HE  LYS A 258       8.722  45.009   4.079  1.00 40.440          H  
ATOM   4050 1HZ  LYS A 258       8.382  44.089   1.895  1.00 40.440          H  
ATOM   4051 2HZ  LYS A 258       9.923  43.781   2.398  1.00 40.440          H  
ATOM   4052 3HZ  LYS A 258       8.796  42.578   2.410  1.00 40.440          H  
ATOM   4053  N   LEU A 259       8.529  45.376   9.358  1.00 23.840          N  
ATOM   4054  CA  LEU A 259       8.515  46.809   9.655  1.00 23.670          C  
ATOM   4055  C   LEU A 259       9.218  47.048  10.980  1.00 23.700          C  
ATOM   4056  O   LEU A 259       9.691  48.150  11.274  1.00 23.810          O  
ATOM   4057  CB  LEU A 259       7.067  47.308   9.757  1.00 33.210          C  
ATOM   4058  CG  LEU A 259       6.210  47.269   8.456  1.00 33.210          C  
ATOM   4059  CD1 LEU A 259       4.776  47.664   8.805  1.00 33.210          C  
ATOM   4060  CD2 LEU A 259       6.786  48.207   7.400  1.00 33.210          C  
ATOM   4061  H   LEU A 259       7.644  44.888   9.354  1.00 28.610          H  
ATOM   4062  HA  LEU A 259       9.060  47.344   8.882  1.00 28.400          H  
ATOM   4063 1HB  LEU A 259       6.557  46.691  10.502  1.00 39.850          H  
ATOM   4064 2HB  LEU A 259       7.083  48.334  10.116  1.00 39.850          H  
ATOM   4065  HG  LEU A 259       6.195  46.252   8.064  1.00 39.850          H  
ATOM   4066 1HD1 LEU A 259       4.159  47.622   7.908  1.00 39.850          H  
ATOM   4067 2HD1 LEU A 259       4.373  46.982   9.550  1.00 39.850          H  
ATOM   4068 3HD1 LEU A 259       4.764  48.678   9.205  1.00 39.850          H  
ATOM   4069 1HD2 LEU A 259       6.164  48.165   6.506  1.00 39.850          H  
ATOM   4070 2HD2 LEU A 259       6.795  49.227   7.786  1.00 39.850          H  
ATOM   4071 3HD2 LEU A 259       7.796  47.912   7.139  1.00 39.850          H  
ATOM   4072  N   ILE A 260       9.248  45.980  11.766  1.00 23.720          N  
ATOM   4073  CA  ILE A 260       9.883  45.892  13.061  1.00 23.870          C  
ATOM   4074  C   ILE A 260      11.383  46.181  13.086  1.00 23.720          C  
ATOM   4075  O   ILE A 260      11.881  46.628  14.114  1.00 23.680          O  
ATOM   4076  CB  ILE A 260       9.606  44.511  13.691  1.00 33.360          C  
ATOM   4077  CG1 ILE A 260      10.034  44.552  15.151  1.00 33.360          C  
ATOM   4078  CG2 ILE A 260      10.228  43.381  12.891  1.00 33.360          C  
ATOM   4079  CD1 ILE A 260       9.536  43.432  16.017  1.00 33.360          C  
ATOM   4080  H   ILE A 260       8.757  45.158  11.405  1.00 28.460          H  
ATOM   4081  HA  ILE A 260       9.407  46.623  13.696  1.00 28.640          H  
ATOM   4082  HB  ILE A 260       8.576  44.350  13.684  1.00 40.030          H  
ATOM   4083 1HG1 ILE A 260      11.110  44.527  15.190  1.00 40.030          H  
ATOM   4084 2HG1 ILE A 260       9.701  45.485  15.558  1.00 40.030          H  
ATOM   4085 1HG2 ILE A 260       9.977  42.423  13.335  1.00 40.030          H  
ATOM   4086 2HG2 ILE A 260       9.845  43.405  11.883  1.00 40.030          H  
ATOM   4087 3HG2 ILE A 260      11.273  43.482  12.864  1.00 40.030          H  
ATOM   4088 1HD1 ILE A 260       9.906  43.572  17.030  1.00 40.030          H  
ATOM   4089 2HD1 ILE A 260       8.450  43.440  16.023  1.00 40.030          H  
ATOM   4090 3HD1 ILE A 260       9.888  42.476  15.642  1.00 40.030          H  
ATOM   4091  N   LYS A 261      12.118  45.914  11.994  1.00 23.750          N  
ATOM   4092  CA  LYS A 261      13.574  46.126  11.975  1.00 23.720          C  
ATOM   4093  C   LYS A 261      14.286  45.264  13.026  1.00 23.670          C  
ATOM   4094  O   LYS A 261      15.188  45.710  13.742  1.00 24.000          O  
ATOM   4095  CB  LYS A 261      13.927  47.605  12.174  1.00 33.220          C  
ATOM   4096  CG  LYS A 261      13.337  48.527  11.119  1.00 33.220          C  
ATOM   4097  CD  LYS A 261      13.770  49.965  11.329  1.00 33.220          C  
ATOM   4098  CE  LYS A 261      13.145  50.886  10.290  1.00 33.220          C  
ATOM   4099  NZ  LYS A 261      13.542  52.312  10.497  1.00 33.220          N  
ATOM   4100  H   LYS A 261      11.664  45.563  11.140  1.00 28.500          H  
ATOM   4101  HA  LYS A 261      13.946  45.819  10.997  1.00 28.460          H  
ATOM   4102 1HB  LYS A 261      13.618  47.955  13.154  1.00 39.860          H  
ATOM   4103 2HB  LYS A 261      15.011  47.715  12.127  1.00 39.860          H  
ATOM   4104 1HG  LYS A 261      13.644  48.192  10.130  1.00 39.860          H  
ATOM   4105 2HG  LYS A 261      12.250  48.476  11.174  1.00 39.860          H  
ATOM   4106 1HD  LYS A 261      13.456  50.287  12.322  1.00 39.860          H  
ATOM   4107 2HD  LYS A 261      14.854  50.032  11.267  1.00 39.860          H  
ATOM   4108 1HE  LYS A 261      13.462  50.570   9.299  1.00 39.860          H  
ATOM   4109 2HE  LYS A 261      12.059  50.809  10.356  1.00 39.860          H  
ATOM   4110 1HZ  LYS A 261      13.107  52.888   9.789  1.00 39.860          H  
ATOM   4111 2HZ  LYS A 261      13.241  52.620  11.411  1.00 39.860          H  
ATOM   4112 3HZ  LYS A 261      14.546  52.398  10.428  1.00 39.860          H  
ATOM   4113  N   ALA A 262      13.840  44.026  13.107  1.00 23.340          N  
ATOM   4114  CA  ALA A 262      14.365  42.973  13.950  1.00 23.350          C  
ATOM   4115  C   ALA A 262      15.313  42.169  13.097  1.00 23.230          C  
ATOM   4116  O   ALA A 262      15.312  42.314  11.877  1.00 23.290          O  
ATOM   4117  CB  ALA A 262      13.257  42.093  14.507  1.00 32.690          C  
ATOM   4118  H   ALA A 262      13.088  43.790  12.481  1.00 28.010          H  
ATOM   4119  HA  ALA A 262      14.921  43.412  14.769  1.00 28.020          H  
ATOM   4120 1HB  ALA A 262      13.686  41.306  15.127  1.00 39.220          H  
ATOM   4121 2HB  ALA A 262      12.588  42.692  15.110  1.00 39.220          H  
ATOM   4122 3HB  ALA A 262      12.704  41.641  13.682  1.00 39.220          H  
ATOM   4123  N   LYS A 263      16.110  41.294  13.703  1.00 23.150          N  
ATOM   4124  CA  LYS A 263      16.981  40.460  12.875  1.00 23.110          C  
ATOM   4125  C   LYS A 263      16.173  39.601  11.881  1.00 22.520          C  
ATOM   4126  O   LYS A 263      16.663  39.287  10.794  1.00 22.340          O  
ATOM   4127  CB  LYS A 263      17.880  39.577  13.748  1.00 32.370          C  
ATOM   4128  CG  LYS A 263      17.173  38.459  14.520  1.00 32.370          C  
ATOM   4129  CD  LYS A 263      18.158  37.719  15.439  1.00 32.370          C  
ATOM   4130  CE  LYS A 263      17.508  36.517  16.129  1.00 32.370          C  
ATOM   4131  NZ  LYS A 263      16.388  36.920  17.022  1.00 32.370          N  
ATOM   4132  H   LYS A 263      16.123  41.237  14.712  1.00 27.780          H  
ATOM   4133  HA  LYS A 263      17.623  41.119  12.288  1.00 27.730          H  
ATOM   4134 1HB  LYS A 263      18.635  39.107  13.117  1.00 38.840          H  
ATOM   4135 2HB  LYS A 263      18.406  40.200  14.471  1.00 38.840          H  
ATOM   4136 1HG  LYS A 263      16.361  38.880  15.113  1.00 38.840          H  
ATOM   4137 2HG  LYS A 263      16.756  37.735  13.819  1.00 38.840          H  
ATOM   4138 1HD  LYS A 263      19.010  37.372  14.853  1.00 38.840          H  
ATOM   4139 2HD  LYS A 263      18.523  38.404  16.206  1.00 38.840          H  
ATOM   4140 1HE  LYS A 263      17.129  35.831  15.372  1.00 38.840          H  
ATOM   4141 2HE  LYS A 263      18.263  36.002  16.723  1.00 38.840          H  
ATOM   4142 1HZ  LYS A 263      15.972  36.122  17.464  1.00 38.840          H  
ATOM   4143 2HZ  LYS A 263      16.698  37.553  17.744  1.00 38.840          H  
ATOM   4144 3HZ  LYS A 263      15.652  37.395  16.482  1.00 38.840          H  
ATOM   4145  N   SER A 264      14.945  39.214  12.256  1.00 22.340          N  
ATOM   4146  CA  SER A 264      14.086  38.445  11.371  1.00 21.910          C  
ATOM   4147  C   SER A 264      13.197  39.345  10.539  1.00 21.530          C  
ATOM   4148  O   SER A 264      12.585  40.283  11.057  1.00 21.510          O  
ATOM   4149  CB  SER A 264      13.146  37.536  12.116  1.00 30.850          C  
ATOM   4150  OG  SER A 264      12.267  36.934  11.182  1.00 30.850          O  
ATOM   4151  H   SER A 264      14.603  39.454  13.174  1.00 26.810          H  
ATOM   4152  HA  SER A 264      14.711  37.854  10.699  1.00 26.290          H  
ATOM   4153 1HB  SER A 264      13.698  36.774  12.663  1.00 37.020          H  
ATOM   4154 2HB  SER A 264      12.573  38.120  12.836  1.00 37.020          H  
ATOM   4155  HG  SER A 264      11.403  36.778  11.651  1.00 37.020          H  
ATOM   4156  N   THR A 265      13.019  38.986   9.272  1.00 21.330          N  
ATOM   4157  CA  THR A 265      12.103  39.695   8.390  1.00 21.040          C  
ATOM   4158  C   THR A 265      10.777  38.941   8.313  1.00 20.770          C  
ATOM   4159  O   THR A 265       9.853  39.334   7.599  1.00 20.770          O  
ATOM   4160  CB  THR A 265      12.709  39.863   6.992  1.00 29.570          C  
ATOM   4161  OG1 THR A 265      12.962  38.570   6.424  1.00 29.570          O  
ATOM   4162  CG2 THR A 265      14.013  40.634   7.108  1.00 29.570          C  
ATOM   4163  H   THR A 265      13.557  38.216   8.897  1.00 25.600          H  
ATOM   4164  HA  THR A 265      11.912  40.684   8.805  1.00 25.250          H  
ATOM   4165  HB  THR A 265      12.017  40.410   6.351  1.00 35.490          H  
ATOM   4166  HG1 THR A 265      12.124  38.174   6.152  1.00 35.490          H  
ATOM   4167 1HG2 THR A 265      14.451  40.757   6.118  1.00 35.490          H  
ATOM   4168 2HG2 THR A 265      13.813  41.615   7.543  1.00 35.490          H  
ATOM   4169 3HG2 THR A 265      14.711  40.094   7.747  1.00 35.490          H  
ATOM   4170  N   LYS A 266      10.705  37.830   9.036  1.00 20.660          N  
ATOM   4171  CA  LYS A 266       9.514  37.003   9.095  1.00 20.500          C  
ATOM   4172  C   LYS A 266       8.931  37.115  10.488  1.00 20.170          C  
ATOM   4173  O   LYS A 266       9.667  37.066  11.482  1.00 20.200          O  
ATOM   4174  CB  LYS A 266       9.829  35.539   8.782  1.00 28.760          C  
ATOM   4175  CG  LYS A 266      10.271  35.252   7.348  1.00 28.760          C  
ATOM   4176  CD  LYS A 266      10.432  33.727   7.097  1.00 28.760          C  
ATOM   4177  CE  LYS A 266      11.771  33.175   7.617  1.00 28.760          C  
ATOM   4178  NZ  LYS A 266      11.896  31.686   7.394  1.00 28.760          N  
ATOM   4179  H   LYS A 266      11.507  37.583   9.607  1.00 24.790          H  
ATOM   4180  HA  LYS A 266       8.775  37.374   8.386  1.00 24.600          H  
ATOM   4181 1HB  LYS A 266      10.599  35.189   9.465  1.00 34.520          H  
ATOM   4182 2HB  LYS A 266       8.941  34.946   8.966  1.00 34.520          H  
ATOM   4183 1HG  LYS A 266       9.529  35.654   6.657  1.00 34.520          H  
ATOM   4184 2HG  LYS A 266      11.221  35.752   7.160  1.00 34.520          H  
ATOM   4185 1HD  LYS A 266       9.623  33.188   7.606  1.00 34.520          H  
ATOM   4186 2HD  LYS A 266      10.358  33.525   6.030  1.00 34.520          H  
ATOM   4187 1HE  LYS A 266      12.580  33.676   7.089  1.00 34.520          H  
ATOM   4188 2HE  LYS A 266      11.866  33.376   8.679  1.00 34.520          H  
ATOM   4189 1HZ  LYS A 266      12.787  31.368   7.737  1.00 34.520          H  
ATOM   4190 2HZ  LYS A 266      11.135  31.187   7.918  1.00 34.520          H  
ATOM   4191 3HZ  LYS A 266      11.823  31.474   6.413  1.00 34.520          H  
ATOM   4192  N   CYS A 267       7.598  37.180  10.580  1.00 19.990          N  
ATOM   4193  CA  CYS A 267       6.964  37.265  11.894  1.00 19.700          C  
ATOM   4194  C   CYS A 267       7.343  36.044  12.718  1.00 19.320          C  
ATOM   4195  O   CYS A 267       7.636  36.151  13.902  1.00 19.020          O  
ATOM   4196  CB  CYS A 267       5.444  37.282  11.750  1.00 27.700          C  
ATOM   4197  SG  CYS A 267       4.787  38.730  11.002  1.00 27.700          S  
ATOM   4198  H   CYS A 267       7.040  37.216   9.738  1.00 23.990          H  
ATOM   4199  HA  CYS A 267       7.297  38.172  12.401  1.00 23.640          H  
ATOM   4200 1HB  CYS A 267       5.119  36.427  11.164  1.00 33.240          H  
ATOM   4201 2HB  CYS A 267       4.999  37.201  12.737  1.00 33.240          H  
ATOM   4202  HG  CYS A 267       5.284  39.613  11.912  1.00 33.240          H  
ATOM   4203  N   PHE A 268       7.315  34.889  12.053  1.00 19.490          N  
ATOM   4204  CA  PHE A 268       7.648  33.577  12.596  1.00 19.330          C  
ATOM   4205  C   PHE A 268       8.526  32.872  11.580  1.00 19.470          C  
ATOM   4206  O   PHE A 268       8.319  33.028  10.376  1.00 19.850          O  
ATOM   4207  CB  PHE A 268       6.374  32.767  12.876  1.00 27.130          C  
ATOM   4208  CG  PHE A 268       5.501  33.359  13.948  1.00 27.130          C  
ATOM   4209  CD1 PHE A 268       4.662  34.402  13.666  1.00 27.130          C  
ATOM   4210  CD2 PHE A 268       5.502  32.858  15.232  1.00 27.130          C  
ATOM   4211  CE1 PHE A 268       3.891  34.971  14.616  1.00 27.130          C  
ATOM   4212  CE2 PHE A 268       4.698  33.430  16.197  1.00 27.130          C  
ATOM   4213  CZ  PHE A 268       3.903  34.498  15.889  1.00 27.130          C  
ATOM   4214  H   PHE A 268       7.052  34.943  11.082  1.00 23.390          H  
ATOM   4215  HA  PHE A 268       8.214  33.701  13.515  1.00 23.200          H  
ATOM   4216 1HB  PHE A 268       5.800  32.716  11.975  1.00 32.550          H  
ATOM   4217 2HB  PHE A 268       6.640  31.749  13.166  1.00 32.550          H  
ATOM   4218  HD1 PHE A 268       4.629  34.783  12.665  1.00 32.550          H  
ATOM   4219  HD2 PHE A 268       6.143  32.011  15.477  1.00 32.550          H  
ATOM   4220  HE1 PHE A 268       3.270  35.800  14.357  1.00 32.550          H  
ATOM   4221  HE2 PHE A 268       4.686  33.045  17.194  1.00 32.550          H  
ATOM   4222  HZ  PHE A 268       3.272  34.962  16.662  1.00 32.550          H  
ATOM   4223  N   ASP A 269       9.465  32.039  12.027  1.00 19.270          N  
ATOM   4224  CA  ASP A 269      10.357  31.353  11.093  1.00 19.510          C  
ATOM   4225  C   ASP A 269       9.594  30.416  10.166  1.00 19.450          C  
ATOM   4226  O   ASP A 269       9.913  30.283   8.973  1.00 19.690          O  
ATOM   4227  CB  ASP A 269      11.377  30.555  11.898  1.00 27.220          C  
ATOM   4228  CG  ASP A 269      10.655  29.566  12.816  1.00 27.220          C  
ATOM   4229  OD1 ASP A 269       9.526  29.906  13.211  1.00 27.220          O  
ATOM   4230  OD2 ASP A 269      11.179  28.480  13.082  1.00 27.220          O  
ATOM   4231  H   ASP A 269       9.572  31.854  13.021  1.00 23.120          H  
ATOM   4232  HA  ASP A 269      10.870  32.105  10.497  1.00 23.410          H  
ATOM   4233 1HB  ASP A 269      12.038  30.009  11.227  1.00 32.660          H  
ATOM   4234 2HB  ASP A 269      11.989  31.230  12.500  1.00 32.660          H  
ATOM   4235  N   LYS A 270       8.511  29.877  10.716  1.00 19.240          N  
ATOM   4236  CA  LYS A 270       7.610  28.946  10.052  1.00 19.300          C  
ATOM   4237  C   LYS A 270       6.423  29.614   9.352  1.00 19.280          C  
ATOM   4238  O   LYS A 270       5.504  28.914   8.930  1.00 18.990          O  
ATOM   4239  CB  LYS A 270       7.065  27.918  11.061  1.00 27.000          C  
ATOM   4240  CG  LYS A 270       8.120  27.025  11.758  1.00 27.000          C  
ATOM   4241  CD  LYS A 270       8.840  26.104  10.787  1.00 27.000          C  
ATOM   4242  CE  LYS A 270       9.811  25.152  11.492  1.00 27.000          C  
ATOM   4243  NZ  LYS A 270      11.138  25.799  11.842  1.00 27.000          N  
ATOM   4244  H   LYS A 270       8.434  30.036  11.727  1.00 23.090          H  
ATOM   4245  HA  LYS A 270       8.174  28.424   9.281  1.00 23.160          H  
ATOM   4246 1HB  LYS A 270       6.515  28.440  11.843  1.00 32.400          H  
ATOM   4247 2HB  LYS A 270       6.363  27.250  10.558  1.00 32.400          H  
ATOM   4248 1HG  LYS A 270       8.833  27.630  12.278  1.00 32.400          H  
ATOM   4249 2HG  LYS A 270       7.611  26.397  12.487  1.00 32.400          H  
ATOM   4250 1HD  LYS A 270       8.109  25.510  10.233  1.00 32.400          H  
ATOM   4251 2HD  LYS A 270       9.422  26.687  10.079  1.00 32.400          H  
ATOM   4252 1HE  LYS A 270       9.349  24.776  12.405  1.00 32.400          H  
ATOM   4253 2HE  LYS A 270       9.994  24.319  10.833  1.00 32.400          H  
ATOM   4254 1HZ  LYS A 270      11.756  25.061  12.277  1.00 32.400          H  
ATOM   4255 2HZ  LYS A 270      11.585  26.138  11.008  1.00 32.400          H  
ATOM   4256 3HZ  LYS A 270      11.033  26.610  12.494  1.00 32.400          H  
ATOM   4257  N   LYS A 271       6.396  30.952   9.260  1.00 19.700          N  
ATOM   4258  CA  LYS A 271       5.285  31.649   8.598  1.00 19.850          C  
ATOM   4259  C   LYS A 271       3.922  31.284   9.191  1.00 19.360          C  
ATOM   4260  O   LYS A 271       2.965  31.003   8.468  1.00 19.540          O  
ATOM   4261  CB  LYS A 271       5.293  31.371   7.093  1.00 27.730          C  
ATOM   4262  CG  LYS A 271       6.551  31.837   6.380  1.00 27.730          C  
ATOM   4263  CD  LYS A 271       6.449  31.590   4.885  1.00 27.730          C  
ATOM   4264  CE  LYS A 271       7.714  32.010   4.156  1.00 27.730          C  
ATOM   4265  NZ  LYS A 271       7.624  31.733   2.694  1.00 27.730          N  
ATOM   4266  H   LYS A 271       7.174  31.510   9.625  1.00 23.640          H  
ATOM   4267  HA  LYS A 271       5.430  32.720   8.745  1.00 23.820          H  
ATOM   4268 1HB  LYS A 271       5.178  30.306   6.908  1.00 33.280          H  
ATOM   4269 2HB  LYS A 271       4.443  31.871   6.630  1.00 33.280          H  
ATOM   4270 1HG  LYS A 271       6.697  32.902   6.565  1.00 33.280          H  
ATOM   4271 2HG  LYS A 271       7.413  31.299   6.779  1.00 33.280          H  
ATOM   4272 1HD  LYS A 271       6.273  30.528   4.707  1.00 33.280          H  
ATOM   4273 2HD  LYS A 271       5.607  32.151   4.484  1.00 33.280          H  
ATOM   4274 1HE  LYS A 271       7.876  33.077   4.306  1.00 33.280          H  
ATOM   4275 2HE  LYS A 271       8.561  31.462   4.570  1.00 33.280          H  
ATOM   4276 1HZ  LYS A 271       8.480  32.022   2.241  1.00 33.280          H  
ATOM   4277 2HZ  LYS A 271       7.484  30.743   2.546  1.00 33.280          H  
ATOM   4278 3HZ  LYS A 271       6.847  32.244   2.300  1.00 33.280          H  
ATOM   4279  N   LEU A 272       3.847  31.324  10.511  1.00 18.860          N  
ATOM   4280  CA  LEU A 272       2.665  31.031  11.310  1.00 18.490          C  
ATOM   4281  C   LEU A 272       1.521  31.982  10.999  1.00 18.190          C  
ATOM   4282  O   LEU A 272       1.745  33.191  10.854  1.00 18.180          O  
ATOM   4283  CB  LEU A 272       2.964  31.284  12.791  1.00 26.030          C  
ATOM   4284  CG  LEU A 272       1.977  30.757  13.808  1.00 26.030          C  
ATOM   4285  CD1 LEU A 272       2.130  29.275  13.923  1.00 26.030          C  
ATOM   4286  CD2 LEU A 272       2.133  31.479  15.092  1.00 26.030          C  
ATOM   4287  H   LEU A 272       4.695  31.553  10.999  1.00 22.630          H  
ATOM   4288  HA  LEU A 272       2.342  30.009  11.110  1.00 22.190          H  
ATOM   4289 1HB  LEU A 272       3.936  30.867  13.024  1.00 31.240          H  
ATOM   4290 2HB  LEU A 272       3.002  32.347  12.927  1.00 31.240          H  
ATOM   4291  HG  LEU A 272       0.997  30.932  13.466  1.00 31.240          H  
ATOM   4292 1HD1 LEU A 272       1.412  28.907  14.635  1.00 31.240          H  
ATOM   4293 2HD1 LEU A 272       1.960  28.794  12.964  1.00 31.240          H  
ATOM   4294 3HD1 LEU A 272       3.132  29.049  14.271  1.00 31.240          H  
ATOM   4295 1HD2 LEU A 272       1.405  31.127  15.801  1.00 31.240          H  
ATOM   4296 2HD2 LEU A 272       3.122  31.304  15.470  1.00 31.240          H  
ATOM   4297 3HD2 LEU A 272       1.977  32.541  14.927  1.00 31.240          H  
ATOM   4298  N   LYS A 273       0.287  31.473  10.931  1.00 18.070          N  
ATOM   4299  CA  LYS A 273      -0.852  32.368  10.733  1.00 17.920          C  
ATOM   4300  C   LYS A 273      -1.536  32.720  12.058  1.00 17.480          C  
ATOM   4301  O   LYS A 273      -2.166  33.773  12.178  1.00 17.750          O  
ATOM   4302  CB  LYS A 273      -1.866  31.752   9.763  1.00 25.150          C  
ATOM   4303  CG  LYS A 273      -1.313  31.458   8.345  1.00 25.150          C  
ATOM   4304  CD  LYS A 273      -0.855  32.727   7.613  1.00 25.150          C  
ATOM   4305  CE  LYS A 273      -0.420  32.423   6.190  1.00 25.150          C  
ATOM   4306  NZ  LYS A 273       0.048  33.648   5.486  1.00 25.150          N  
ATOM   4307  H   LYS A 273       0.139  30.453  11.027  1.00 21.680          H  
ATOM   4308  HA  LYS A 273      -0.489  33.301  10.313  1.00 21.500          H  
ATOM   4309 1HB  LYS A 273      -2.230  30.807  10.177  1.00 30.180          H  
ATOM   4310 2HB  LYS A 273      -2.723  32.416   9.663  1.00 30.180          H  
ATOM   4311 1HG  LYS A 273      -0.456  30.784   8.436  1.00 30.180          H  
ATOM   4312 2HG  LYS A 273      -2.079  30.959   7.754  1.00 30.180          H  
ATOM   4313 1HD  LYS A 273      -1.657  33.464   7.604  1.00 30.180          H  
ATOM   4314 2HD  LYS A 273       0.009  33.151   8.126  1.00 30.180          H  
ATOM   4315 1HE  LYS A 273       0.395  31.697   6.216  1.00 30.180          H  
ATOM   4316 2HE  LYS A 273      -1.257  31.995   5.640  1.00 30.180          H  
ATOM   4317 1HZ  LYS A 273       0.334  33.410   4.546  1.00 30.180          H  
ATOM   4318 2HZ  LYS A 273      -0.701  34.326   5.447  1.00 30.180          H  
ATOM   4319 3HZ  LYS A 273       0.834  34.041   5.988  1.00 30.180          H  
ATOM   4320  N   THR A 274      -1.419  31.836  13.040  1.00 16.940          N  
ATOM   4321  CA  THR A 274      -2.052  31.986  14.349  1.00 16.670          C  
ATOM   4322  C   THR A 274      -1.445  31.123  15.452  1.00 15.780          C  
ATOM   4323  O   THR A 274      -1.031  29.979  15.227  1.00 15.200          O  
ATOM   4324  CB  THR A 274      -3.555  31.707  14.274  1.00 23.450          C  
ATOM   4325  OG1 THR A 274      -4.119  31.851  15.594  1.00 23.450          O  
ATOM   4326  CG2 THR A 274      -3.815  30.321  13.737  1.00 23.450          C  
ATOM   4327  H   THR A 274      -0.881  30.997  12.856  1.00 20.330          H  
ATOM   4328  HA  THR A 274      -1.941  33.026  14.653  1.00 20.000          H  
ATOM   4329  HB  THR A 274      -4.021  32.440  13.615  1.00 28.140          H  
ATOM   4330  HG1 THR A 274      -5.085  31.934  15.515  1.00 28.140          H  
ATOM   4331 1HG2 THR A 274      -4.889  30.148  13.689  1.00 28.140          H  
ATOM   4332 2HG2 THR A 274      -3.391  30.229  12.737  1.00 28.140          H  
ATOM   4333 3HG2 THR A 274      -3.368  29.587  14.376  1.00 28.140          H  
ATOM   4334  N   LEU A 275      -1.574  31.600  16.689  1.00 15.760          N  
ATOM   4335  CA  LEU A 275      -1.132  30.860  17.872  1.00 15.030          C  
ATOM   4336  C   LEU A 275      -1.863  29.532  18.000  1.00 14.450          C  
ATOM   4337  O   LEU A 275      -1.395  28.634  18.706  1.00 13.750          O  
ATOM   4338  CB  LEU A 275      -1.307  31.712  19.145  1.00 21.330          C  
ATOM   4339  CG  LEU A 275      -2.774  32.061  19.616  1.00 21.330          C  
ATOM   4340  CD1 LEU A 275      -3.347  30.963  20.567  1.00 21.330          C  
ATOM   4341  CD2 LEU A 275      -2.746  33.413  20.333  1.00 21.330          C  
ATOM   4342  H   LEU A 275      -1.946  32.541  16.802  1.00 18.910          H  
ATOM   4343  HA  LEU A 275      -0.070  30.653  17.759  1.00 18.040          H  
ATOM   4344 1HB  LEU A 275      -0.815  31.191  19.966  1.00 25.600          H  
ATOM   4345 2HB  LEU A 275      -0.781  32.654  18.988  1.00 25.600          H  
ATOM   4346  HG  LEU A 275      -3.429  32.125  18.746  1.00 25.600          H  
ATOM   4347 1HD1 LEU A 275      -4.354  31.246  20.870  1.00 25.600          H  
ATOM   4348 2HD1 LEU A 275      -3.399  30.001  20.095  1.00 25.600          H  
ATOM   4349 3HD1 LEU A 275      -2.715  30.884  21.451  1.00 25.600          H  
ATOM   4350 1HD2 LEU A 275      -3.755  33.677  20.650  1.00 25.600          H  
ATOM   4351 2HD2 LEU A 275      -2.097  33.347  21.207  1.00 25.600          H  
ATOM   4352 3HD2 LEU A 275      -2.369  34.178  19.667  1.00 25.600          H  
ATOM   4353  N   GLU A 276      -3.040  29.425  17.379  1.00 14.870          N  
ATOM   4354  CA  GLU A 276      -3.804  28.190  17.415  1.00 14.570          C  
ATOM   4355  C   GLU A 276      -3.009  27.062  16.746  1.00 14.040          C  
ATOM   4356  O   GLU A 276      -3.192  25.891  17.084  1.00 13.630          O  
ATOM   4357  CB  GLU A 276      -5.172  28.358  16.756  1.00 20.520          C  
ATOM   4358  CG  GLU A 276      -6.137  29.248  17.529  1.00 20.520          C  
ATOM   4359  CD  GLU A 276      -7.458  29.426  16.824  1.00 20.520          C  
ATOM   4360  OE1 GLU A 276      -7.573  28.988  15.703  1.00 20.520          O  
ATOM   4361  OE2 GLU A 276      -8.348  29.998  17.405  1.00 20.520          O  
ATOM   4362  H   GLU A 276      -3.382  30.223  16.839  1.00 17.840          H  
ATOM   4363  HA  GLU A 276      -3.968  27.917  18.457  1.00 17.480          H  
ATOM   4364 1HB  GLU A 276      -5.055  28.773  15.773  1.00 24.620          H  
ATOM   4365 2HB  GLU A 276      -5.639  27.381  16.641  1.00 24.620          H  
ATOM   4366 1HG  GLU A 276      -6.315  28.804  18.508  1.00 24.620          H  
ATOM   4367 2HG  GLU A 276      -5.672  30.222  17.681  1.00 24.620          H  
ATOM   4368  N   GLU A 277      -2.171  27.399  15.746  1.00 14.230          N  
ATOM   4369  CA  GLU A 277      -1.338  26.423  15.065  1.00 13.960          C  
ATOM   4370  C   GLU A 277      -0.174  26.046  15.981  1.00 13.300          C  
ATOM   4371  O   GLU A 277       0.211  24.886  16.057  1.00 12.930          O  
ATOM   4372  CB  GLU A 277      -0.831  26.981  13.736  1.00 19.650          C  
ATOM   4373  CG  GLU A 277      -1.882  27.164  12.649  1.00 19.650          C  
ATOM   4374  CD  GLU A 277      -1.349  27.961  11.449  1.00 19.650          C  
ATOM   4375  OE1 GLU A 277      -0.358  28.662  11.613  1.00 19.650          O  
ATOM   4376  OE2 GLU A 277      -1.919  27.866  10.393  1.00 19.650          O  
ATOM   4377  H   GLU A 277      -2.054  28.374  15.468  1.00 17.080          H  
ATOM   4378  HA  GLU A 277      -1.930  25.528  14.870  1.00 16.750          H  
ATOM   4379 1HB  GLU A 277      -0.407  27.941  13.903  1.00 23.580          H  
ATOM   4380 2HB  GLU A 277      -0.054  26.336  13.344  1.00 23.580          H  
ATOM   4381 1HG  GLU A 277      -2.204  26.182  12.306  1.00 23.580          H  
ATOM   4382 2HG  GLU A 277      -2.743  27.665  13.071  1.00 23.580          H  
ATOM   4383  N   LEU A 278       0.386  27.022  16.710  1.00 13.300          N  
ATOM   4384  CA  LEU A 278       1.501  26.714  17.641  1.00 12.830          C  
ATOM   4385  C   LEU A 278       1.044  25.758  18.729  1.00 12.140          C  
ATOM   4386  O   LEU A 278       1.786  24.885  19.166  1.00 11.730          O  
ATOM   4387  CB  LEU A 278       2.046  27.953  18.375  1.00 18.150          C  
ATOM   4388  CG  LEU A 278       2.803  28.990  17.583  1.00 18.150          C  
ATOM   4389  CD1 LEU A 278       3.070  30.196  18.472  1.00 18.150          C  
ATOM   4390  CD2 LEU A 278       4.117  28.434  17.092  1.00 18.150          C  
ATOM   4391  H   LEU A 278       0.041  27.975  16.551  1.00 15.960          H  
ATOM   4392  HA  LEU A 278       2.297  26.225  17.087  1.00 15.400          H  
ATOM   4393 1HB  LEU A 278       1.206  28.455  18.852  1.00 21.780          H  
ATOM   4394 2HB  LEU A 278       2.705  27.605  19.175  1.00 21.780          H  
ATOM   4395  HG  LEU A 278       2.211  29.286  16.767  1.00 21.780          H  
ATOM   4396 1HD1 LEU A 278       3.597  30.951  17.905  1.00 21.780          H  
ATOM   4397 2HD1 LEU A 278       2.129  30.606  18.829  1.00 21.780          H  
ATOM   4398 3HD1 LEU A 278       3.676  29.884  19.326  1.00 21.780          H  
ATOM   4399 1HD2 LEU A 278       4.651  29.198  16.531  1.00 21.780          H  
ATOM   4400 2HD2 LEU A 278       4.702  28.147  17.956  1.00 21.780          H  
ATOM   4401 3HD2 LEU A 278       3.951  27.575  16.457  1.00 21.780          H  
ATOM   4402  N   CYS A 279      -0.209  25.907  19.139  1.00 12.140          N  
ATOM   4403  CA  CYS A 279      -0.788  25.073  20.182  1.00 11.690          C  
ATOM   4404  C   CYS A 279      -0.946  23.601  19.754  1.00 11.210          C  
ATOM   4405  O   CYS A 279      -1.136  22.709  20.591  1.00 10.980          O  
ATOM   4406  CB  CYS A 279      -2.169  25.610  20.568  1.00 16.550          C  
ATOM   4407  SG  CYS A 279      -2.159  27.252  21.340  1.00 16.550          S  
ATOM   4408  H   CYS A 279      -0.748  26.688  18.758  1.00 14.570          H  
ATOM   4409  HA  CYS A 279      -0.134  25.121  21.054  1.00 14.030          H  
ATOM   4410 1HB  CYS A 279      -2.788  25.667  19.672  1.00 19.860          H  
ATOM   4411 2HB  CYS A 279      -2.649  24.917  21.253  1.00 19.860          H  
ATOM   4412  HG  CYS A 279      -1.679  27.913  20.267  1.00 19.860          H  
ATOM   4413  N   ASP A 280      -0.895  23.316  18.454  1.00 11.260          N  
ATOM   4414  CA  ASP A 280      -1.094  21.958  17.983  1.00 11.050          C  
ATOM   4415  C   ASP A 280       0.241  21.236  18.058  1.00 11.020          C  
ATOM   4416  O   ASP A 280       0.977  21.170  17.071  1.00 11.230          O  
ATOM   4417  CB  ASP A 280      -1.633  21.967  16.549  1.00 15.550          C  
ATOM   4418  CG  ASP A 280      -2.086  20.593  16.064  1.00 15.550          C  
ATOM   4419  OD1 ASP A 280      -2.043  19.669  16.844  1.00 15.550          O  
ATOM   4420  OD2 ASP A 280      -2.509  20.489  14.929  1.00 15.550          O  
ATOM   4421  H   ASP A 280      -0.668  24.033  17.765  1.00 13.510          H  
ATOM   4422  HA  ASP A 280      -1.807  21.452  18.632  1.00 13.260          H  
ATOM   4423 1HB  ASP A 280      -2.472  22.664  16.484  1.00 18.660          H  
ATOM   4424 2HB  ASP A 280      -0.853  22.345  15.879  1.00 18.660          H  
ATOM   4425  N   THR A 281       0.583  20.733  19.240  1.00 10.900          N  
ATOM   4426  CA  THR A 281       1.922  20.212  19.446  1.00 10.880          C  
ATOM   4427  C   THR A 281       2.310  19.206  18.356  1.00 10.570          C  
ATOM   4428  O   THR A 281       1.675  18.160  18.165  1.00 10.440          O  
ATOM   4429  CB  THR A 281       2.055  19.579  20.855  1.00 15.240          C  
ATOM   4430  OG1 THR A 281       1.701  20.544  21.855  1.00 15.240          O  
ATOM   4431  CG2 THR A 281       3.508  19.173  21.107  1.00 15.240          C  
ATOM   4432  H   THR A 281      -0.075  20.826  20.018  1.00 13.080          H  
ATOM   4433  HA  THR A 281       2.613  21.045  19.398  1.00 13.060          H  
ATOM   4434  HB  THR A 281       1.400  18.719  20.936  1.00 18.290          H  
ATOM   4435  HG1 THR A 281       1.628  20.110  22.712  1.00 18.290          H  
ATOM   4436 1HG2 THR A 281       3.583  18.751  22.103  1.00 18.290          H  
ATOM   4437 2HG2 THR A 281       3.821  18.449  20.397  1.00 18.290          H  
ATOM   4438 3HG2 THR A 281       4.150  20.049  21.036  1.00 18.290          H  
ATOM   4439  N   GLU A 282       3.435  19.521  17.716  1.00 10.500          N  
ATOM   4440  CA  GLU A 282       4.034  18.786  16.614  1.00 10.260          C  
ATOM   4441  C   GLU A 282       4.531  17.446  17.051  1.00 10.070          C  
ATOM   4442  O   GLU A 282       4.405  16.460  16.335  1.00  9.940          O  
ATOM   4443  CB  GLU A 282       5.198  19.600  16.028  1.00 14.460          C  
ATOM   4444  CG  GLU A 282       5.963  18.937  14.879  1.00 14.460          C  
ATOM   4445  CD  GLU A 282       5.147  18.691  13.606  1.00 14.460          C  
ATOM   4446  OE1 GLU A 282       4.161  19.354  13.421  1.00 14.460          O  
ATOM   4447  OE2 GLU A 282       5.541  17.852  12.810  1.00 14.460          O  
ATOM   4448  H   GLU A 282       3.867  20.385  17.992  1.00 12.600          H  
ATOM   4449  HA  GLU A 282       3.275  18.645  15.842  1.00 12.310          H  
ATOM   4450 1HB  GLU A 282       4.820  20.554  15.658  1.00 17.350          H  
ATOM   4451 2HB  GLU A 282       5.917  19.822  16.816  1.00 17.350          H  
ATOM   4452 1HG  GLU A 282       6.822  19.562  14.629  1.00 17.350          H  
ATOM   4453 2HG  GLU A 282       6.346  17.997  15.249  1.00 17.350          H  
ATOM   4454  N   TYR A 283       5.073  17.407  18.247  1.00 10.090          N  
ATOM   4455  CA  TYR A 283       5.670  16.208  18.766  1.00  9.930          C  
ATOM   4456  C   TYR A 283       4.597  15.240  19.206  1.00  9.770          C  
ATOM   4457  O   TYR A 283       4.801  14.023  19.167  1.00  9.530          O  
ATOM   4458  CB  TYR A 283       6.623  16.634  19.848  1.00 13.970          C  
ATOM   4459  CG  TYR A 283       7.558  17.604  19.198  1.00 13.970          C  
ATOM   4460  CD1 TYR A 283       7.538  18.946  19.577  1.00 13.970          C  
ATOM   4461  CD2 TYR A 283       8.361  17.194  18.155  1.00 13.970          C  
ATOM   4462  CE1 TYR A 283       8.334  19.851  18.911  1.00 13.970          C  
ATOM   4463  CE2 TYR A 283       9.131  18.089  17.504  1.00 13.970          C  
ATOM   4464  CZ  TYR A 283       9.135  19.408  17.858  1.00 13.970          C  
ATOM   4465  OH  TYR A 283       9.928  20.309  17.157  1.00 13.970          O  
ATOM   4466  H   TYR A 283       5.129  18.261  18.782  1.00 12.110          H  
ATOM   4467  HA  TYR A 283       6.227  15.725  17.970  1.00 11.920          H  
ATOM   4468 1HB  TYR A 283       6.103  17.127  20.656  1.00 16.760          H  
ATOM   4469 2HB  TYR A 283       7.174  15.783  20.239  1.00 16.760          H  
ATOM   4470  HD1 TYR A 283       6.893  19.284  20.391  1.00 16.760          H  
ATOM   4471  HD2 TYR A 283       8.380  16.153  17.833  1.00 16.760          H  
ATOM   4472  HE1 TYR A 283       8.326  20.905  19.195  1.00 16.760          H  
ATOM   4473  HE2 TYR A 283       9.742  17.750  16.689  1.00 16.760          H  
ATOM   4474  HH  TYR A 283      10.441  19.835  16.441  1.00 16.760          H  
ATOM   4475  N   PHE A 284       3.442  15.770  19.620  1.00  9.960          N  
ATOM   4476  CA  PHE A 284       2.312  14.932  19.951  1.00  9.880          C  
ATOM   4477  C   PHE A 284       1.925  14.221  18.672  1.00  9.590          C  
ATOM   4478  O   PHE A 284       1.779  12.998  18.650  1.00  9.340          O  
ATOM   4479  CB  PHE A 284       1.130  15.725  20.485  1.00 13.860          C  
ATOM   4480  CG  PHE A 284      -0.065  14.873  20.738  1.00 13.860          C  
ATOM   4481  CD1 PHE A 284      -0.163  14.123  21.892  1.00 13.860          C  
ATOM   4482  CD2 PHE A 284      -1.099  14.808  19.808  1.00 13.860          C  
ATOM   4483  CE1 PHE A 284      -1.264  13.336  22.119  1.00 13.860          C  
ATOM   4484  CE2 PHE A 284      -2.195  14.018  20.032  1.00 13.860          C  
ATOM   4485  CZ  PHE A 284      -2.281  13.281  21.189  1.00 13.860          C  
ATOM   4486  H   PHE A 284       3.337  16.773  19.671  1.00 11.950          H  
ATOM   4487  HA  PHE A 284       2.615  14.192  20.692  1.00 11.860          H  
ATOM   4488 1HB  PHE A 284       1.409  16.216  21.413  1.00 16.640          H  
ATOM   4489 2HB  PHE A 284       0.848  16.492  19.775  1.00 16.640          H  
ATOM   4490  HD1 PHE A 284       0.642  14.164  22.628  1.00 16.640          H  
ATOM   4491  HD2 PHE A 284      -1.033  15.396  18.886  1.00 16.640          H  
ATOM   4492  HE1 PHE A 284      -1.330  12.754  23.038  1.00 16.640          H  
ATOM   4493  HE2 PHE A 284      -2.997  13.975  19.296  1.00 16.640          H  
ATOM   4494  HZ  PHE A 284      -3.153  12.656  21.368  1.00 16.640          H  
ATOM   4495  N   THR A 285       1.769  15.012  17.594  1.00  9.640          N  
ATOM   4496  CA  THR A 285       1.401  14.492  16.282  1.00  9.400          C  
ATOM   4497  C   THR A 285       2.409  13.478  15.753  1.00  9.150          C  
ATOM   4498  O   THR A 285       2.005  12.422  15.262  1.00  8.890          O  
ATOM   4499  CB  THR A 285       1.232  15.631  15.251  1.00 13.260          C  
ATOM   4500  OG1 THR A 285       0.162  16.493  15.658  1.00 13.260          O  
ATOM   4501  CG2 THR A 285       0.919  15.057  13.866  1.00 13.260          C  
ATOM   4502  H   THR A 285       1.884  16.025  17.701  1.00 11.570          H  
ATOM   4503  HA  THR A 285       0.439  13.986  16.382  1.00 11.280          H  
ATOM   4504  HB  THR A 285       2.150  16.212  15.193  1.00 15.910          H  
ATOM   4505  HG1 THR A 285       0.429  17.025  16.423  1.00 15.910          H  
ATOM   4506 1HG2 THR A 285       0.802  15.880  13.162  1.00 15.910          H  
ATOM   4507 2HG2 THR A 285       1.725  14.413  13.522  1.00 15.910          H  
ATOM   4508 3HG2 THR A 285      -0.004  14.485  13.915  1.00 15.910          H  
ATOM   4509  N   GLN A 286       3.714  13.783  15.834  1.00  9.220          N  
ATOM   4510  CA  GLN A 286       4.722  12.843  15.352  1.00  9.040          C  
ATOM   4511  C   GLN A 286       4.700  11.553  16.164  1.00  8.870          C  
ATOM   4512  O   GLN A 286       4.813  10.462  15.591  1.00  8.630          O  
ATOM   4513  CB  GLN A 286       6.125  13.466  15.396  1.00 12.730          C  
ATOM   4514  CG  GLN A 286       6.358  14.568  14.362  1.00 12.730          C  
ATOM   4515  CD  GLN A 286       7.713  15.257  14.501  1.00 12.730          C  
ATOM   4516  OE1 GLN A 286       8.599  14.797  15.243  1.00 12.730          O  
ATOM   4517  NE2 GLN A 286       7.860  16.368  13.788  1.00 12.730          N  
ATOM   4518  H   GLN A 286       3.995  14.693  16.199  1.00 11.060          H  
ATOM   4519  HA  GLN A 286       4.492  12.596  14.319  1.00 10.850          H  
ATOM   4520 1HB  GLN A 286       6.290  13.896  16.381  1.00 15.270          H  
ATOM   4521 2HB  GLN A 286       6.874  12.690  15.248  1.00 15.270          H  
ATOM   4522 1HG  GLN A 286       6.309  14.127  13.369  1.00 15.270          H  
ATOM   4523 2HG  GLN A 286       5.584  15.327  14.459  1.00 15.270          H  
ATOM   4524 1HE2 GLN A 286       8.726  16.927  13.826  1.00 15.270          H  
ATOM   4525 2HE2 GLN A 286       7.081  16.716  13.214  1.00 15.270          H  
ATOM   4526  N   THR A 287       4.516  11.663  17.482  1.00  8.990          N  
ATOM   4527  CA  THR A 287       4.443  10.499  18.339  1.00  8.880          C  
ATOM   4528  C   THR A 287       3.231   9.671  17.969  1.00  8.670          C  
ATOM   4529  O   THR A 287       3.329   8.449  17.851  1.00  8.450          O  
ATOM   4530  CB  THR A 287       4.355  10.900  19.815  1.00 12.480          C  
ATOM   4531  OG1 THR A 287       5.524  11.633  20.166  1.00 12.480          O  
ATOM   4532  CG2 THR A 287       4.260   9.661  20.674  1.00 12.480          C  
ATOM   4533  H   THR A 287       4.472  12.582  17.924  1.00 10.790          H  
ATOM   4534  HA  THR A 287       5.338   9.896  18.190  1.00 10.660          H  
ATOM   4535  HB  THR A 287       3.478  11.523  19.976  1.00 14.970          H  
ATOM   4536  HG1 THR A 287       5.453  12.537  19.800  1.00 14.970          H  
ATOM   4537 1HG2 THR A 287       4.196   9.934  21.708  1.00 14.970          H  
ATOM   4538 2HG2 THR A 287       3.385   9.105  20.408  1.00 14.970          H  
ATOM   4539 3HG2 THR A 287       5.141   9.065  20.513  1.00 14.970          H  
ATOM   4540  N   LEU A 288       2.081  10.332  17.794  1.00  8.750          N  
ATOM   4541  CA  LEU A 288       0.851   9.657  17.438  1.00  8.570          C  
ATOM   4542  C   LEU A 288       1.058   8.925  16.133  1.00  8.300          C  
ATOM   4543  O   LEU A 288       0.657   7.771  16.013  1.00  8.080          O  
ATOM   4544  CB  LEU A 288      -0.324  10.648  17.344  1.00 12.070          C  
ATOM   4545  CG  LEU A 288      -1.773  10.037  17.173  1.00 12.070          C  
ATOM   4546  CD1 LEU A 288      -2.770  11.001  17.804  1.00 12.070          C  
ATOM   4547  CD2 LEU A 288      -2.129   9.810  15.690  1.00 12.070          C  
ATOM   4548  H   LEU A 288       2.058  11.342  17.943  1.00 10.500          H  
ATOM   4549  HA  LEU A 288       0.627   8.929  18.205  1.00 10.280          H  
ATOM   4550 1HB  LEU A 288      -0.319  11.271  18.240  1.00 14.480          H  
ATOM   4551 2HB  LEU A 288      -0.140  11.302  16.492  1.00 14.480          H  
ATOM   4552  HG  LEU A 288      -1.832   9.100  17.693  1.00 14.480          H  
ATOM   4553 1HD1 LEU A 288      -3.772  10.594  17.717  1.00 14.480          H  
ATOM   4554 2HD1 LEU A 288      -2.527  11.140  18.857  1.00 14.480          H  
ATOM   4555 3HD1 LEU A 288      -2.721  11.962  17.292  1.00 14.480          H  
ATOM   4556 1HD2 LEU A 288      -3.141   9.402  15.627  1.00 14.480          H  
ATOM   4557 2HD2 LEU A 288      -2.087  10.760  15.158  1.00 14.480          H  
ATOM   4558 3HD2 LEU A 288      -1.449   9.115  15.224  1.00 14.480          H  
ATOM   4559  N   ALA A 289       1.655   9.589  15.134  1.00  8.320          N  
ATOM   4560  CA  ALA A 289       1.895   8.962  13.846  1.00  8.070          C  
ATOM   4561  C   ALA A 289       2.767   7.710  13.986  1.00  7.840          C  
ATOM   4562  O   ALA A 289       2.496   6.698  13.328  1.00  7.590          O  
ATOM   4563  CB  ALA A 289       2.553   9.955  12.910  1.00 11.400          C  
ATOM   4564  H   ALA A 289       1.929  10.566  15.267  1.00  9.980          H  
ATOM   4565  HA  ALA A 289       0.935   8.669  13.431  1.00  9.680          H  
ATOM   4566 1HB  ALA A 289       2.705   9.495  11.937  1.00 13.680          H  
ATOM   4567 2HB  ALA A 289       1.912  10.832  12.808  1.00 13.680          H  
ATOM   4568 3HB  ALA A 289       3.512  10.257  13.325  1.00 13.680          H  
ATOM   4569  N   GLN A 290       3.787   7.748  14.859  1.00  7.940          N  
ATOM   4570  CA  GLN A 290       4.615   6.562  15.079  1.00  7.750          C  
ATOM   4571  C   GLN A 290       3.797   5.449  15.721  1.00  7.630          C  
ATOM   4572  O   GLN A 290       3.918   4.281  15.340  1.00  7.380          O  
ATOM   4573  CB  GLN A 290       5.811   6.887  15.986  1.00 10.930          C  
ATOM   4574  CG  GLN A 290       6.804   5.716  16.234  1.00 10.930          C  
ATOM   4575  CD  GLN A 290       7.504   5.242  15.000  1.00 10.930          C  
ATOM   4576  OE1 GLN A 290       8.073   6.053  14.262  1.00 10.930          O  
ATOM   4577  NE2 GLN A 290       7.487   3.937  14.762  1.00 10.930          N  
ATOM   4578  H   GLN A 290       4.024   8.638  15.314  1.00  9.530          H  
ATOM   4579  HA  GLN A 290       4.982   6.213  14.114  1.00  9.300          H  
ATOM   4580 1HB  GLN A 290       6.366   7.726  15.565  1.00 13.110          H  
ATOM   4581 2HB  GLN A 290       5.437   7.213  16.957  1.00 13.110          H  
ATOM   4582 1HG  GLN A 290       7.568   6.056  16.928  1.00 13.110          H  
ATOM   4583 2HG  GLN A 290       6.266   4.866  16.663  1.00 13.110          H  
ATOM   4584 1HE2 GLN A 290       7.947   3.558  13.951  1.00 13.110          H  
ATOM   4585 2HE2 GLN A 290       7.014   3.310  15.391  1.00 13.110          H  
ATOM   4586  N   LEU A 291       2.942   5.817  16.668  1.00  7.830          N  
ATOM   4587  CA  LEU A 291       2.096   4.859  17.358  1.00  7.770          C  
ATOM   4588  C   LEU A 291       1.045   4.277  16.393  1.00  7.540          C  
ATOM   4589  O   LEU A 291       0.716   3.087  16.464  1.00  7.340          O  
ATOM   4590  CB  LEU A 291       1.481   5.557  18.578  1.00 10.900          C  
ATOM   4591  CG  LEU A 291       2.509   5.985  19.710  1.00 10.900          C  
ATOM   4592  CD1 LEU A 291       1.817   6.830  20.737  1.00 10.900          C  
ATOM   4593  CD2 LEU A 291       3.077   4.825  20.368  1.00 10.900          C  
ATOM   4594  H   LEU A 291       2.932   6.801  16.962  1.00  9.400          H  
ATOM   4595  HA  LEU A 291       2.708   4.038  17.688  1.00  9.320          H  
ATOM   4596 1HB  LEU A 291       0.989   6.456  18.232  1.00 13.080          H  
ATOM   4597 2HB  LEU A 291       0.733   4.900  19.025  1.00 13.080          H  
ATOM   4598  HG  LEU A 291       3.304   6.554  19.271  1.00 13.080          H  
ATOM   4599 1HD1 LEU A 291       2.528   7.127  21.504  1.00 13.080          H  
ATOM   4600 2HD1 LEU A 291       1.430   7.712  20.258  1.00 13.080          H  
ATOM   4601 3HD1 LEU A 291       1.006   6.265  21.197  1.00 13.080          H  
ATOM   4602 1HD2 LEU A 291       3.767   5.162  21.134  1.00 13.080          H  
ATOM   4603 2HD2 LEU A 291       2.270   4.276  20.822  1.00 13.080          H  
ATOM   4604 3HD2 LEU A 291       3.608   4.206  19.671  1.00 13.080          H  
ATOM   4605  N   SER A 292       0.543   5.113  15.473  1.00  7.580          N  
ATOM   4606  CA  SER A 292      -0.417   4.718  14.445  1.00  7.370          C  
ATOM   4607  C   SER A 292       0.229   3.678  13.546  1.00  7.030          C  
ATOM   4608  O   SER A 292      -0.376   2.646  13.233  1.00  6.830          O  
ATOM   4609  CB  SER A 292      -0.853   5.913  13.617  1.00 10.400          C  
ATOM   4610  OG  SER A 292      -1.776   5.537  12.637  1.00 10.400          O  
ATOM   4611  H   SER A 292       0.824   6.088  15.517  1.00  9.100          H  
ATOM   4612  HA  SER A 292      -1.289   4.273  14.921  1.00  8.840          H  
ATOM   4613 1HB  SER A 292      -1.281   6.673  14.259  1.00 12.480          H  
ATOM   4614 2HB  SER A 292       0.012   6.349  13.141  1.00 12.480          H  
ATOM   4615  HG  SER A 292      -2.011   6.343  12.177  1.00 12.480          H  
ATOM   4616  N   HIS A 293       1.483   3.949  13.149  1.00  7.000          N  
ATOM   4617  CA  HIS A 293       2.272   3.056  12.315  1.00  6.700          C  
ATOM   4618  C   HIS A 293       2.379   1.697  12.981  1.00  6.530          C  
ATOM   4619  O   HIS A 293       2.155   0.674  12.328  1.00  6.250          O  
ATOM   4620  CB  HIS A 293       3.666   3.638  12.048  1.00  9.500          C  
ATOM   4621  CG  HIS A 293       4.534   2.791  11.178  1.00  9.500          C  
ATOM   4622  ND1 HIS A 293       4.326   2.656   9.818  1.00  9.500          N  
ATOM   4623  CD2 HIS A 293       5.621   2.039  11.469  1.00  9.500          C  
ATOM   4624  CE1 HIS A 293       5.247   1.855   9.312  1.00  9.500          C  
ATOM   4625  NE2 HIS A 293       6.046   1.471  10.291  1.00  9.500          N  
ATOM   4626  H   HIS A 293       1.895   4.851  13.404  1.00  8.400          H  
ATOM   4627  HA  HIS A 293       1.777   2.922  11.355  1.00  8.040          H  
ATOM   4628 1HB  HIS A 293       3.568   4.623  11.592  1.00 11.400          H  
ATOM   4629 2HB  HIS A 293       4.186   3.773  12.983  1.00 11.400          H  
ATOM   4630  HD2 HIS A 293       6.076   1.910  12.455  1.00 11.400          H  
ATOM   4631  HE1 HIS A 293       5.334   1.561   8.267  1.00 11.400          H  
ATOM   4632  HE2 HIS A 293       6.841   0.854  10.197  1.00 11.400          H  
ATOM   4633  N   ILE A 294       2.670   1.679  14.292  1.00  6.710          N  
ATOM   4634  CA  ILE A 294       2.779   0.418  15.010  1.00  6.590          C  
ATOM   4635  C   ILE A 294       1.463  -0.326  14.964  1.00  6.500          C  
ATOM   4636  O   ILE A 294       1.444  -1.512  14.636  1.00  6.270          O  
ATOM   4637  CB  ILE A 294       3.115   0.622  16.502  1.00  9.270          C  
ATOM   4638  CG1 ILE A 294       4.486   1.188  16.619  1.00  9.270          C  
ATOM   4639  CG2 ILE A 294       3.016  -0.745  17.259  1.00  9.270          C  
ATOM   4640  CD1 ILE A 294       4.834   1.729  17.996  1.00  9.270          C  
ATOM   4641  H   ILE A 294       2.880   2.568  14.760  1.00  8.050          H  
ATOM   4642  HA  ILE A 294       3.552  -0.187  14.540  1.00  7.910          H  
ATOM   4643  HB  ILE A 294       2.423   1.332  16.945  1.00 11.130          H  
ATOM   4644 1HG1 ILE A 294       5.180   0.422  16.334  1.00 11.130          H  
ATOM   4645 2HG1 ILE A 294       4.578   2.001  15.916  1.00 11.130          H  
ATOM   4646 1HG2 ILE A 294       3.255  -0.612  18.287  1.00 11.130          H  
ATOM   4647 2HG2 ILE A 294       2.011  -1.165  17.198  1.00 11.130          H  
ATOM   4648 3HG2 ILE A 294       3.719  -1.437  16.821  1.00 11.130          H  
ATOM   4649 1HD1 ILE A 294       5.818   2.144  17.973  1.00 11.130          H  
ATOM   4650 2HD1 ILE A 294       4.148   2.494  18.263  1.00 11.130          H  
ATOM   4651 3HD1 ILE A 294       4.798   0.943  18.732  1.00 11.130          H  
ATOM   4652  N   GLU A 295       0.352   0.344  15.269  1.00  6.700          N  
ATOM   4653  CA  GLU A 295      -0.913  -0.376  15.257  1.00  6.650          C  
ATOM   4654  C   GLU A 295      -1.200  -0.947  13.878  1.00  6.360          C  
ATOM   4655  O   GLU A 295      -1.694  -2.062  13.769  1.00  6.200          O  
ATOM   4656  CB  GLU A 295      -2.068   0.508  15.755  1.00  9.330          C  
ATOM   4657  CG  GLU A 295      -3.465  -0.174  15.721  1.00  9.330          C  
ATOM   4658  CD  GLU A 295      -3.546  -1.443  16.551  1.00  9.330          C  
ATOM   4659  OE1 GLU A 295      -2.729  -1.622  17.428  1.00  9.330          O  
ATOM   4660  OE2 GLU A 295      -4.429  -2.226  16.282  1.00  9.330          O  
ATOM   4661  H   GLU A 295       0.404   1.333  15.540  1.00  8.040          H  
ATOM   4662  HA  GLU A 295      -0.823  -1.214  15.946  1.00  7.980          H  
ATOM   4663 1HB  GLU A 295      -1.865   0.827  16.778  1.00 11.200          H  
ATOM   4664 2HB  GLU A 295      -2.117   1.410  15.138  1.00 11.200          H  
ATOM   4665 1HG  GLU A 295      -4.205   0.538  16.096  1.00 11.200          H  
ATOM   4666 2HG  GLU A 295      -3.723  -0.404  14.687  1.00 11.200          H  
ATOM   4667  N   HIS A 296      -0.878  -0.209  12.819  1.00  6.310          N  
ATOM   4668  CA  HIS A 296      -1.084  -0.718  11.475  1.00  6.060          C  
ATOM   4669  C   HIS A 296      -0.219  -1.955  11.194  1.00  5.690          C  
ATOM   4670  O   HIS A 296      -0.730  -3.028  10.851  1.00  5.460          O  
ATOM   4671  CB  HIS A 296      -0.753   0.372  10.451  1.00  8.580          C  
ATOM   4672  CG  HIS A 296      -0.887  -0.057   9.036  1.00  8.580          C  
ATOM   4673  ND1 HIS A 296      -2.108  -0.220   8.416  1.00  8.580          N  
ATOM   4674  CD2 HIS A 296       0.052  -0.362   8.111  1.00  8.580          C  
ATOM   4675  CE1 HIS A 296      -1.912  -0.606   7.167  1.00  8.580          C  
ATOM   4676  NE2 HIS A 296      -0.610  -0.698   6.958  1.00  8.580          N  
ATOM   4677  H   HIS A 296      -0.527   0.745  12.958  1.00  7.570          H  
ATOM   4678  HA  HIS A 296      -2.127  -1.000  11.351  1.00  7.270          H  
ATOM   4679 1HB  HIS A 296      -1.400   1.234  10.619  1.00 10.300          H  
ATOM   4680 2HB  HIS A 296       0.270   0.709  10.603  1.00 10.300          H  
ATOM   4681  HD2 HIS A 296       1.133  -0.342   8.261  1.00 10.300          H  
ATOM   4682  HE1 HIS A 296      -2.691  -0.814   6.434  1.00 10.300          H  
ATOM   4683  HE2 HIS A 296      -0.169  -0.973   6.090  1.00 10.300          H  
ATOM   4684  N   MET A 297       1.098  -1.834  11.401  1.00  5.660          N  
ATOM   4685  CA  MET A 297       2.026  -2.916  11.069  1.00  5.350          C  
ATOM   4686  C   MET A 297       1.797  -4.184  11.873  1.00  5.270          C  
ATOM   4687  O   MET A 297       1.987  -5.292  11.370  1.00  5.000          O  
ATOM   4688  CB  MET A 297       3.465  -2.456  11.284  1.00  7.610          C  
ATOM   4689  CG  MET A 297       3.972  -1.411  10.294  1.00  7.610          C  
ATOM   4690  SD  MET A 297       3.886  -1.918   8.559  1.00  7.610          S  
ATOM   4691  CE  MET A 297       5.080  -3.247   8.485  1.00  7.610          C  
ATOM   4692  H   MET A 297       1.461  -0.943  11.748  1.00  6.790          H  
ATOM   4693  HA  MET A 297       1.883  -3.166  10.020  1.00  6.420          H  
ATOM   4694 1HB  MET A 297       3.529  -1.994  12.272  1.00  9.140          H  
ATOM   4695 2HB  MET A 297       4.131  -3.312  11.293  1.00  9.140          H  
ATOM   4696 1HG  MET A 297       3.392  -0.496  10.408  1.00  9.140          H  
ATOM   4697 2HG  MET A 297       5.006  -1.182  10.531  1.00  9.140          H  
ATOM   4698 1HE  MET A 297       5.125  -3.637   7.468  1.00  9.140          H  
ATOM   4699 2HE  MET A 297       6.064  -2.873   8.774  1.00  9.140          H  
ATOM   4700 3HE  MET A 297       4.783  -4.050   9.160  1.00  9.140          H  
ATOM   4701  N   PHE A 298       1.361  -4.024  13.110  1.00  5.560          N  
ATOM   4702  CA  PHE A 298       1.110  -5.126  14.014  1.00  5.580          C  
ATOM   4703  C   PHE A 298      -0.382  -5.403  14.189  1.00  5.670          C  
ATOM   4704  O   PHE A 298      -0.774  -6.078  15.140  1.00  5.810          O  
ATOM   4705  CB  PHE A 298       1.744  -4.802  15.365  1.00  7.800          C  
ATOM   4706  CG  PHE A 298       3.274  -4.735  15.364  1.00  7.800          C  
ATOM   4707  CD1 PHE A 298       3.953  -3.590  15.001  1.00  7.800          C  
ATOM   4708  CD2 PHE A 298       4.015  -5.802  15.800  1.00  7.800          C  
ATOM   4709  CE1 PHE A 298       5.319  -3.520  15.057  1.00  7.800          C  
ATOM   4710  CE2 PHE A 298       5.390  -5.747  15.866  1.00  7.800          C  
ATOM   4711  CZ  PHE A 298       6.045  -4.598  15.492  1.00  7.800          C  
ATOM   4712  H   PHE A 298       1.249  -3.075  13.484  1.00  6.670          H  
ATOM   4713  HA  PHE A 298       1.575  -6.018  13.608  1.00  6.700          H  
ATOM   4714 1HB  PHE A 298       1.362  -3.838  15.713  1.00  9.360          H  
ATOM   4715 2HB  PHE A 298       1.440  -5.548  16.094  1.00  9.360          H  
ATOM   4716  HD1 PHE A 298       3.400  -2.735  14.670  1.00  9.360          H  
ATOM   4717  HD2 PHE A 298       3.495  -6.699  16.104  1.00  9.360          H  
ATOM   4718  HE1 PHE A 298       5.823  -2.604  14.760  1.00  9.360          H  
ATOM   4719  HE2 PHE A 298       5.949  -6.616  16.223  1.00  9.360          H  
ATOM   4720  HZ  PHE A 298       7.132  -4.537  15.545  1.00  9.360          H  
ATOM   4721  N   ARG A 299      -1.220  -4.883  13.282  1.00  5.600          N  
ATOM   4722  CA  ARG A 299      -2.674  -5.010  13.386  1.00  5.630          C  
ATOM   4723  C   ARG A 299      -3.224  -6.436  13.423  1.00  5.380          C  
ATOM   4724  O   ARG A 299      -4.170  -6.721  14.169  1.00  5.410          O  
ATOM   4725  CB  ARG A 299      -3.341  -4.288  12.215  1.00  7.870          C  
ATOM   4726  CG  ARG A 299      -4.861  -4.268  12.230  1.00  7.870          C  
ATOM   4727  CD  ARG A 299      -5.399  -3.417  11.142  1.00  7.870          C  
ATOM   4728  NE  ARG A 299      -6.859  -3.429  11.118  1.00  7.870          N  
ATOM   4729  CZ  ARG A 299      -7.634  -2.709  10.275  1.00  7.870          C  
ATOM   4730  NH1 ARG A 299      -7.089  -1.907   9.381  1.00  7.870          N  
ATOM   4731  NH2 ARG A 299      -8.952  -2.810  10.352  1.00  7.870          N  
ATOM   4732  H   ARG A 299      -0.851  -4.333  12.500  1.00  6.720          H  
ATOM   4733  HA  ARG A 299      -2.972  -4.500  14.304  1.00  6.760          H  
ATOM   4734 1HB  ARG A 299      -3.016  -3.263  12.175  1.00  9.440          H  
ATOM   4735 2HB  ARG A 299      -3.027  -4.755  11.284  1.00  9.440          H  
ATOM   4736 1HG  ARG A 299      -5.251  -5.275  12.094  1.00  9.440          H  
ATOM   4737 2HG  ARG A 299      -5.205  -3.868  13.186  1.00  9.440          H  
ATOM   4738 1HD  ARG A 299      -5.061  -2.389  11.295  1.00  9.440          H  
ATOM   4739 2HD  ARG A 299      -5.032  -3.786  10.185  1.00  9.440          H  
ATOM   4740  HE  ARG A 299      -7.328  -4.030  11.784  1.00  9.440          H  
ATOM   4741 1HH1 ARG A 299      -6.085  -1.823   9.317  1.00  9.440          H  
ATOM   4742 2HH1 ARG A 299      -7.675  -1.372   8.757  1.00  9.440          H  
ATOM   4743 1HH2 ARG A 299      -9.373  -3.424  11.036  1.00  9.440          H  
ATOM   4744 2HH2 ARG A 299      -9.540  -2.276   9.729  1.00  9.440          H  
ATOM   4745  N   GLY A 300      -2.677  -7.325  12.595  1.00  5.240          N  
ATOM   4746  CA  GLY A 300      -3.198  -8.686  12.513  1.00  5.040          C  
ATOM   4747  C   GLY A 300      -2.594  -9.651  13.530  1.00  5.140          C  
ATOM   4748  O   GLY A 300      -1.720  -9.302  14.323  1.00  5.440          O  
ATOM   4749  H   GLY A 300      -1.893  -7.039  12.024  1.00  6.290          H  
ATOM   4750 1HA  GLY A 300      -4.279  -8.658  12.646  1.00  6.050          H  
ATOM   4751 2HA  GLY A 300      -3.021  -9.072  11.510  1.00  6.050          H  
ATOM   4752  N   ASP A 301      -3.041 -10.905  13.470  1.00  5.020          N  
ATOM   4753  CA  ASP A 301      -2.558 -11.946  14.375  1.00  5.220          C  
ATOM   4754  C   ASP A 301      -1.056 -12.142  14.208  1.00  4.990          C  
ATOM   4755  O   ASP A 301      -0.542 -12.187  13.078  1.00  4.890          O  
ATOM   4756  CB  ASP A 301      -3.288 -13.283  14.160  1.00  7.230          C  
ATOM   4757  CG  ASP A 301      -3.034 -14.353  15.272  1.00  7.230          C  
ATOM   4758  OD1 ASP A 301      -1.912 -14.839  15.414  1.00  7.230          O  
ATOM   4759  OD2 ASP A 301      -3.964 -14.659  15.982  1.00  7.230          O  
ATOM   4760  H   ASP A 301      -3.757 -11.129  12.796  1.00  6.020          H  
ATOM   4761  HA  ASP A 301      -2.743 -11.619  15.399  1.00  6.260          H  
ATOM   4762 1HB  ASP A 301      -4.362 -13.105  14.091  1.00  8.670          H  
ATOM   4763 2HB  ASP A 301      -2.976 -13.713  13.237  1.00  8.670          H  
ATOM   4764  N   LEU A 302      -0.375 -12.310  15.338  1.00  4.970          N  
ATOM   4765  CA  LEU A 302       1.058 -12.539  15.383  1.00  4.780          C  
ATOM   4766  C   LEU A 302       1.503 -13.691  14.495  1.00  4.650          C  
ATOM   4767  O   LEU A 302       2.600 -13.646  13.941  1.00  4.320          O  
ATOM   4768  CB  LEU A 302       1.520 -12.776  16.831  1.00  6.770          C  
ATOM   4769  CG  LEU A 302       3.034 -13.076  17.042  1.00  6.770          C  
ATOM   4770  CD1 LEU A 302       3.866 -11.967  16.491  1.00  6.770          C  
ATOM   4771  CD2 LEU A 302       3.313 -13.210  18.537  1.00  6.770          C  
ATOM   4772  H   LEU A 302      -0.890 -12.263  16.204  1.00  5.960          H  
ATOM   4773  HA  LEU A 302       1.527 -11.629  15.023  1.00  5.740          H  
ATOM   4774 1HB  LEU A 302       1.269 -11.898  17.423  1.00  8.120          H  
ATOM   4775 2HB  LEU A 302       0.968 -13.625  17.224  1.00  8.120          H  
ATOM   4776  HG  LEU A 302       3.300 -13.997  16.541  1.00  8.120          H  
ATOM   4777 1HD1 LEU A 302       4.917 -12.180  16.660  1.00  8.120          H  
ATOM   4778 2HD1 LEU A 302       3.705 -11.859  15.441  1.00  8.120          H  
ATOM   4779 3HD1 LEU A 302       3.601 -11.086  16.969  1.00  8.120          H  
ATOM   4780 1HD2 LEU A 302       4.368 -13.421  18.685  1.00  8.120          H  
ATOM   4781 2HD2 LEU A 302       3.053 -12.284  19.055  1.00  8.120          H  
ATOM   4782 3HD2 LEU A 302       2.722 -14.027  18.940  1.00  8.120          H  
ATOM   4783  N   CYS A 303       0.687 -14.731  14.331  1.00  4.960          N  
ATOM   4784  CA  CYS A 303       1.136 -15.832  13.500  1.00  4.900          C  
ATOM   4785  C   CYS A 303       1.348 -15.416  12.042  1.00  4.500          C  
ATOM   4786  O   CYS A 303       2.202 -15.997  11.360  1.00  4.270          O  
ATOM   4787  CB  CYS A 303       0.118 -16.974  13.526  1.00  6.880          C  
ATOM   4788  SG  CYS A 303      -1.494 -16.554  12.782  1.00  6.880          S  
ATOM   4789  H   CYS A 303      -0.232 -14.772  14.790  1.00  5.950          H  
ATOM   4790  HA  CYS A 303       2.081 -16.196  13.901  1.00  5.880          H  
ATOM   4791 1HB  CYS A 303       0.523 -17.834  12.996  1.00  8.260          H  
ATOM   4792 2HB  CYS A 303      -0.063 -17.272  14.559  1.00  8.260          H  
ATOM   4793  HG  CYS A 303      -1.894 -15.776  13.828  1.00  8.260          H  
ATOM   4794  N   TYR A 304       0.632 -14.385  11.563  1.00  4.470          N  
ATOM   4795  CA  TYR A 304       0.787 -13.964  10.187  1.00  4.190          C  
ATOM   4796  C   TYR A 304       1.996 -13.071  10.119  1.00  3.780          C  
ATOM   4797  O   TYR A 304       2.770 -13.131   9.161  1.00  3.470          O  
ATOM   4798  CB  TYR A 304      -0.446 -13.220   9.693  1.00  5.980          C  
ATOM   4799  CG  TYR A 304      -1.665 -14.074   9.674  1.00  5.980          C  
ATOM   4800  CD1 TYR A 304      -2.709 -13.756  10.504  1.00  5.980          C  
ATOM   4801  CD2 TYR A 304      -1.736 -15.192   8.860  1.00  5.980          C  
ATOM   4802  CE1 TYR A 304      -3.838 -14.541  10.531  1.00  5.980          C  
ATOM   4803  CE2 TYR A 304      -2.862 -15.982   8.883  1.00  5.980          C  
ATOM   4804  CZ  TYR A 304      -3.911 -15.661   9.716  1.00  5.980          C  
ATOM   4805  OH  TYR A 304      -5.034 -16.452   9.739  1.00  5.980          O  
ATOM   4806  H   TYR A 304      -0.037 -13.884  12.148  1.00  5.360          H  
ATOM   4807  HA  TYR A 304       0.967 -14.835   9.560  1.00  5.030          H  
ATOM   4808 1HB  TYR A 304      -0.636 -12.362  10.342  1.00  7.170          H  
ATOM   4809 2HB  TYR A 304      -0.272 -12.842   8.687  1.00  7.170          H  
ATOM   4810  HD1 TYR A 304      -2.636 -12.876  11.143  1.00  7.170          H  
ATOM   4811  HD2 TYR A 304      -0.905 -15.451   8.206  1.00  7.170          H  
ATOM   4812  HE1 TYR A 304      -4.664 -14.285  11.193  1.00  7.170          H  
ATOM   4813  HE2 TYR A 304      -2.923 -16.864   8.246  1.00  7.170          H  
ATOM   4814  HH  TYR A 304      -5.663 -16.097  10.370  1.00  7.170          H  
ATOM   4815  N   LEU A 305       2.159 -12.242  11.150  1.00  3.820          N  
ATOM   4816  CA  LEU A 305       3.290 -11.329  11.220  1.00  3.540          C  
ATOM   4817  C   LEU A 305       4.587 -12.121  11.204  1.00  3.270          C  
ATOM   4818  O   LEU A 305       5.493 -11.827  10.414  1.00  2.990          O  
ATOM   4819  CB  LEU A 305       3.181 -10.459  12.481  1.00  5.070          C  
ATOM   4820  CG  LEU A 305       4.239  -9.336  12.680  1.00  5.070          C  
ATOM   4821  CD1 LEU A 305       3.585  -8.197  13.423  1.00  5.070          C  
ATOM   4822  CD2 LEU A 305       5.444  -9.847  13.527  1.00  5.070          C  
ATOM   4823  H   LEU A 305       1.444 -12.238  11.887  1.00  4.580          H  
ATOM   4824  HA  LEU A 305       3.268 -10.682  10.345  1.00  4.250          H  
ATOM   4825 1HB  LEU A 305       2.192 -10.003  12.497  1.00  6.080          H  
ATOM   4826 2HB  LEU A 305       3.254 -11.114  13.331  1.00  6.080          H  
ATOM   4827  HG  LEU A 305       4.585  -8.977  11.710  1.00  6.080          H  
ATOM   4828 1HD1 LEU A 305       4.314  -7.402  13.552  1.00  6.080          H  
ATOM   4829 2HD1 LEU A 305       2.746  -7.825  12.839  1.00  6.080          H  
ATOM   4830 3HD1 LEU A 305       3.230  -8.538  14.399  1.00  6.080          H  
ATOM   4831 1HD2 LEU A 305       6.148  -9.033  13.671  1.00  6.080          H  
ATOM   4832 2HD2 LEU A 305       5.093 -10.181  14.497  1.00  6.080          H  
ATOM   4833 3HD2 LEU A 305       5.953 -10.667  13.035  1.00  6.080          H  
ATOM   4834  N   LEU A 306       4.673 -13.142  12.061  1.00  3.470          N  
ATOM   4835  CA  LEU A 306       5.868 -13.955  12.112  1.00  3.400          C  
ATOM   4836  C   LEU A 306       6.075 -14.700  10.822  1.00  3.160          C  
ATOM   4837  O   LEU A 306       7.211 -14.780  10.361  1.00  3.010          O  
ATOM   4838  CB  LEU A 306       5.796 -14.976  13.246  1.00  4.790          C  
ATOM   4839  CG  LEU A 306       5.843 -14.422  14.661  1.00  4.790          C  
ATOM   4840  CD1 LEU A 306       5.557 -15.550  15.633  1.00  4.790          C  
ATOM   4841  CD2 LEU A 306       7.206 -13.778  14.960  1.00  4.790          C  
ATOM   4842  H   LEU A 306       3.898 -13.333  12.699  1.00  4.160          H  
ATOM   4843  HA  LEU A 306       6.722 -13.299  12.247  1.00  4.080          H  
ATOM   4844 1HB  LEU A 306       4.857 -15.524  13.142  1.00  5.750          H  
ATOM   4845 2HB  LEU A 306       6.618 -15.679  13.131  1.00  5.750          H  
ATOM   4846  HG  LEU A 306       5.079 -13.687  14.763  1.00  5.750          H  
ATOM   4847 1HD1 LEU A 306       5.560 -15.162  16.653  1.00  5.750          H  
ATOM   4848 2HD1 LEU A 306       4.578 -15.978  15.411  1.00  5.750          H  
ATOM   4849 3HD1 LEU A 306       6.320 -16.319  15.536  1.00  5.750          H  
ATOM   4850 1HD2 LEU A 306       7.200 -13.393  15.979  1.00  5.750          H  
ATOM   4851 2HD2 LEU A 306       7.994 -14.525  14.858  1.00  5.750          H  
ATOM   4852 3HD2 LEU A 306       7.404 -12.953  14.280  1.00  5.750          H  
ATOM   4853  N   THR A 307       5.001 -15.226  10.212  1.00  3.230          N  
ATOM   4854  CA  THR A 307       5.159 -15.958   8.972  1.00  3.050          C  
ATOM   4855  C   THR A 307       5.751 -15.050   7.919  1.00  2.800          C  
ATOM   4856  O   THR A 307       6.696 -15.436   7.240  1.00  2.580          O  
ATOM   4857  CB  THR A 307       3.822 -16.537   8.460  1.00  4.340          C  
ATOM   4858  OG1 THR A 307       3.298 -17.471   9.418  1.00  4.340          O  
ATOM   4859  CG2 THR A 307       4.049 -17.262   7.130  1.00  4.340          C  
ATOM   4860  H   THR A 307       4.069 -15.174  10.628  1.00  3.880          H  
ATOM   4861  HA  THR A 307       5.848 -16.784   9.139  1.00  3.660          H  
ATOM   4862  HB  THR A 307       3.103 -15.731   8.320  1.00  5.210          H  
ATOM   4863  HG1 THR A 307       2.967 -16.986  10.205  1.00  5.210          H  
ATOM   4864 1HG2 THR A 307       3.106 -17.672   6.780  1.00  5.210          H  
ATOM   4865 2HG2 THR A 307       4.438 -16.574   6.375  1.00  5.210          H  
ATOM   4866 3HG2 THR A 307       4.766 -18.070   7.272  1.00  5.210          H  
ATOM   4867  N   SER A 308       5.228 -13.830   7.807  1.00  2.890          N  
ATOM   4868  CA  SER A 308       5.688 -12.873   6.818  1.00  2.750          C  
ATOM   4869  C   SER A 308       7.178 -12.576   6.999  1.00  2.610          C  
ATOM   4870  O   SER A 308       7.953 -12.621   6.029  1.00  2.450          O  
ATOM   4871  CB  SER A 308       4.837 -11.615   6.950  1.00  3.910          C  
ATOM   4872  OG  SER A 308       5.180 -10.616   6.025  1.00  3.910          O  
ATOM   4873  H   SER A 308       4.437 -13.570   8.404  1.00  3.470          H  
ATOM   4874  HA  SER A 308       5.538 -13.304   5.828  1.00  3.300          H  
ATOM   4875 1HB  SER A 308       3.789 -11.886   6.821  1.00  4.690          H  
ATOM   4876 2HB  SER A 308       4.938 -11.223   7.959  1.00  4.690          H  
ATOM   4877  HG  SER A 308       4.495  -9.946   6.125  1.00  4.690          H  
ATOM   4878  N   GLN A 309       7.601 -12.326   8.247  1.00  2.730          N  
ATOM   4879  CA  GLN A 309       9.004 -12.033   8.519  1.00  2.640          C  
ATOM   4880  C   GLN A 309       9.916 -13.219   8.209  1.00  2.420          C  
ATOM   4881  O   GLN A 309      10.994 -13.046   7.621  1.00  2.250          O  
ATOM   4882  CB  GLN A 309       9.180 -11.665   9.992  1.00  3.730          C  
ATOM   4883  CG  GLN A 309       8.575 -10.345  10.396  1.00  3.730          C  
ATOM   4884  CD  GLN A 309       8.710 -10.114  11.873  1.00  3.730          C  
ATOM   4885  OE1 GLN A 309       8.950 -11.061  12.628  1.00  3.730          O  
ATOM   4886  NE2 GLN A 309       8.575  -8.867  12.292  1.00  3.730          N  
ATOM   4887  H   GLN A 309       6.915 -12.303   9.011  1.00  3.280          H  
ATOM   4888  HA  GLN A 309       9.312 -11.201   7.896  1.00  3.170          H  
ATOM   4889 1HB  GLN A 309       8.712 -12.441  10.604  1.00  4.480          H  
ATOM   4890 2HB  GLN A 309      10.239 -11.648  10.240  1.00  4.480          H  
ATOM   4891 1HG  GLN A 309       9.099  -9.548   9.877  1.00  4.480          H  
ATOM   4892 2HG  GLN A 309       7.520 -10.334  10.135  1.00  4.480          H  
ATOM   4893 1HE2 GLN A 309       8.669  -8.648  13.270  1.00  4.480          H  
ATOM   4894 2HE2 GLN A 309       8.385  -8.134  11.639  1.00  4.480          H  
ATOM   4895  N   ILE A 310       9.469 -14.421   8.572  1.00  2.470          N  
ATOM   4896  CA  ILE A 310      10.227 -15.634   8.342  1.00  2.340          C  
ATOM   4897  C   ILE A 310      10.337 -15.914   6.854  1.00  2.070          C  
ATOM   4898  O   ILE A 310      11.433 -16.199   6.367  1.00  1.920          O  
ATOM   4899  CB  ILE A 310       9.612 -16.820   9.100  1.00  3.330          C  
ATOM   4900  CG1 ILE A 310       9.779 -16.570  10.636  1.00  3.330          C  
ATOM   4901  CG2 ILE A 310      10.316 -18.135   8.665  1.00  3.330          C  
ATOM   4902  CD1 ILE A 310       8.937 -17.472  11.527  1.00  3.330          C  
ATOM   4903  H   ILE A 310       8.579 -14.488   9.076  1.00  2.960          H  
ATOM   4904  HA  ILE A 310      11.231 -15.485   8.731  1.00  2.810          H  
ATOM   4905  HB  ILE A 310       8.541 -16.878   8.886  1.00  3.990          H  
ATOM   4906 1HG1 ILE A 310      10.825 -16.713  10.897  1.00  3.990          H  
ATOM   4907 2HG1 ILE A 310       9.515 -15.536  10.853  1.00  3.990          H  
ATOM   4908 1HG2 ILE A 310       9.891 -18.977   9.196  1.00  3.990          H  
ATOM   4909 2HG2 ILE A 310      10.178 -18.294   7.600  1.00  3.990          H  
ATOM   4910 3HG2 ILE A 310      11.384 -18.069   8.884  1.00  3.990          H  
ATOM   4911 1HD1 ILE A 310       9.118 -17.216  12.571  1.00  3.990          H  
ATOM   4912 2HD1 ILE A 310       7.880 -17.317  11.297  1.00  3.990          H  
ATOM   4913 3HD1 ILE A 310       9.193 -18.512  11.365  1.00  3.990          H  
ATOM   4914  N   ASP A 311       9.223 -15.817   6.113  1.00  2.060          N  
ATOM   4915  CA  ASP A 311       9.275 -16.070   4.686  1.00  1.880          C  
ATOM   4916  C   ASP A 311      10.284 -15.155   4.024  1.00  1.800          C  
ATOM   4917  O   ASP A 311      11.016 -15.607   3.149  1.00  1.690          O  
ATOM   4918  CB  ASP A 311       7.914 -15.857   4.001  1.00  2.700          C  
ATOM   4919  CG  ASP A 311       6.838 -16.953   4.241  1.00  2.700          C  
ATOM   4920  OD1 ASP A 311       7.153 -18.015   4.724  1.00  2.700          O  
ATOM   4921  OD2 ASP A 311       5.707 -16.704   3.883  1.00  2.700          O  
ATOM   4922  H   ASP A 311       8.332 -15.592   6.550  1.00  2.470          H  
ATOM   4923  HA  ASP A 311       9.586 -17.102   4.529  1.00  2.260          H  
ATOM   4924 1HB  ASP A 311       7.500 -14.906   4.353  1.00  3.240          H  
ATOM   4925 2HB  ASP A 311       8.068 -15.758   2.928  1.00  3.240          H  
ATOM   4926  N   ARG A 312      10.349 -13.875   4.419  1.00  1.930          N  
ATOM   4927  CA  ARG A 312      11.348 -12.993   3.820  1.00  1.940          C  
ATOM   4928  C   ARG A 312      12.767 -13.416   4.199  1.00  1.860          C  
ATOM   4929  O   ARG A 312      13.663 -13.454   3.348  1.00  1.820          O  
ATOM   4930  CB  ARG A 312      11.115 -11.552   4.226  1.00  2.710          C  
ATOM   4931  CG  ARG A 312       9.901 -10.943   3.584  1.00  2.710          C  
ATOM   4932  CD  ARG A 312       9.821  -9.465   3.743  1.00  2.710          C  
ATOM   4933  NE  ARG A 312       9.714  -9.057   5.146  1.00  2.710          N  
ATOM   4934  CZ  ARG A 312       8.564  -9.040   5.851  1.00  2.710          C  
ATOM   4935  NH1 ARG A 312       7.457  -9.466   5.294  1.00  2.710          N  
ATOM   4936  NH2 ARG A 312       8.557  -8.608   7.102  1.00  2.710          N  
ATOM   4937  H   ARG A 312       9.674 -13.516   5.106  1.00  2.320          H  
ATOM   4938  HA  ARG A 312      11.247 -13.053   2.739  1.00  2.330          H  
ATOM   4939 1HB  ARG A 312      10.979 -11.501   5.308  1.00  3.250          H  
ATOM   4940 2HB  ARG A 312      11.983 -10.948   3.970  1.00  3.250          H  
ATOM   4941 1HG  ARG A 312       9.919 -11.164   2.518  1.00  3.250          H  
ATOM   4942 2HG  ARG A 312       9.016 -11.395   4.021  1.00  3.250          H  
ATOM   4943 1HD  ARG A 312      10.727  -9.018   3.334  1.00  3.250          H  
ATOM   4944 2HD  ARG A 312       8.962  -9.078   3.199  1.00  3.250          H  
ATOM   4945  HE  ARG A 312      10.551  -8.723   5.604  1.00  3.250          H  
ATOM   4946 1HH1 ARG A 312       7.465  -9.810   4.349  1.00  3.250          H  
ATOM   4947 2HH1 ARG A 312       6.592  -9.503   5.812  1.00  3.250          H  
ATOM   4948 1HH2 ARG A 312       9.414  -8.281   7.526  1.00  3.250          H  
ATOM   4949 2HH2 ARG A 312       7.694  -8.598   7.628  1.00  3.250          H  
ATOM   4950  N   ALA A 313      12.975 -13.769   5.473  1.00  1.880          N  
ATOM   4951  CA  ALA A 313      14.294 -14.173   5.938  1.00  1.850          C  
ATOM   4952  C   ALA A 313      14.814 -15.384   5.179  1.00  1.740          C  
ATOM   4953  O   ALA A 313      16.006 -15.460   4.865  1.00  1.760          O  
ATOM   4954  CB  ALA A 313      14.241 -14.495   7.421  1.00  2.600          C  
ATOM   4955  H   ALA A 313      12.209 -13.693   6.153  1.00  2.260          H  
ATOM   4956  HA  ALA A 313      14.978 -13.343   5.769  1.00  2.220          H  
ATOM   4957 1HB  ALA A 313      15.234 -14.769   7.768  1.00  3.120          H  
ATOM   4958 2HB  ALA A 313      13.886 -13.621   7.968  1.00  3.120          H  
ATOM   4959 3HB  ALA A 313      13.557 -15.325   7.582  1.00  3.120          H  
ATOM   4960  N   LEU A 314      13.912 -16.312   4.859  1.00  1.690          N  
ATOM   4961  CA  LEU A 314      14.265 -17.513   4.123  1.00  1.670          C  
ATOM   4962  C   LEU A 314      14.322 -17.256   2.622  1.00  1.600          C  
ATOM   4963  O   LEU A 314      15.188 -17.785   1.934  1.00  1.710          O  
ATOM   4964  CB  LEU A 314      13.242 -18.614   4.413  1.00  2.350          C  
ATOM   4965  CG  LEU A 314      13.154 -19.124   5.880  1.00  2.350          C  
ATOM   4966  CD1 LEU A 314      11.998 -20.098   5.976  1.00  2.350          C  
ATOM   4967  CD2 LEU A 314      14.467 -19.786   6.309  1.00  2.350          C  
ATOM   4968  H   LEU A 314      12.955 -16.189   5.208  1.00  2.030          H  
ATOM   4969  HA  LEU A 314      15.252 -17.832   4.433  1.00  2.000          H  
ATOM   4970 1HB  LEU A 314      12.252 -18.226   4.148  1.00  2.820          H  
ATOM   4971 2HB  LEU A 314      13.456 -19.465   3.769  1.00  2.820          H  
ATOM   4972  HG  LEU A 314      12.945 -18.285   6.542  1.00  2.820          H  
ATOM   4973 1HD1 LEU A 314      11.903 -20.450   7.002  1.00  2.820          H  
ATOM   4974 2HD1 LEU A 314      11.076 -19.594   5.678  1.00  2.820          H  
ATOM   4975 3HD1 LEU A 314      12.176 -20.945   5.317  1.00  2.820          H  
ATOM   4976 1HD2 LEU A 314      14.370 -20.136   7.337  1.00  2.820          H  
ATOM   4977 2HD2 LEU A 314      14.682 -20.633   5.657  1.00  2.820          H  
ATOM   4978 3HD2 LEU A 314      15.284 -19.077   6.258  1.00  2.820          H  
ATOM   4979  N   LEU A 315      13.431 -16.417   2.096  1.00  1.550          N  
ATOM   4980  CA  LEU A 315      13.388 -16.133   0.668  1.00  1.610          C  
ATOM   4981  C   LEU A 315      14.713 -15.552   0.216  1.00  1.640          C  
ATOM   4982  O   LEU A 315      15.222 -15.901  -0.847  1.00  1.680          O  
ATOM   4983  CB  LEU A 315      12.252 -15.136   0.354  1.00  2.230          C  
ATOM   4984  CG  LEU A 315      12.020 -14.726  -1.135  1.00  2.230          C  
ATOM   4985  CD1 LEU A 315      11.648 -15.947  -1.963  1.00  2.230          C  
ATOM   4986  CD2 LEU A 315      10.916 -13.677  -1.194  1.00  2.230          C  
ATOM   4987  H   LEU A 315      12.709 -16.000   2.675  1.00  1.860          H  
ATOM   4988  HA  LEU A 315      13.215 -17.070   0.145  1.00  1.930          H  
ATOM   4989 1HB  LEU A 315      11.323 -15.571   0.709  1.00  2.680          H  
ATOM   4990 2HB  LEU A 315      12.435 -14.227   0.923  1.00  2.680          H  
ATOM   4991  HG  LEU A 315      12.940 -14.306  -1.546  1.00  2.680          H  
ATOM   4992 1HD1 LEU A 315      11.496 -15.648  -3.003  1.00  2.680          H  
ATOM   4993 2HD1 LEU A 315      12.439 -16.685  -1.918  1.00  2.680          H  
ATOM   4994 3HD1 LEU A 315      10.735 -16.382  -1.570  1.00  2.680          H  
ATOM   4995 1HD2 LEU A 315      10.755 -13.376  -2.234  1.00  2.680          H  
ATOM   4996 2HD2 LEU A 315       9.994 -14.093  -0.788  1.00  2.680          H  
ATOM   4997 3HD2 LEU A 315      11.211 -12.807  -0.605  1.00  2.680          H  
ATOM   4998  N   LYS A 316      15.292 -14.674   1.028  1.00  1.690          N  
ATOM   4999  CA  LYS A 316      16.567 -14.043   0.709  1.00  1.770          C  
ATOM   5000  C   LYS A 316      17.718 -15.041   0.527  1.00  1.810          C  
ATOM   5001  O   LYS A 316      18.724 -14.722  -0.102  1.00  2.000          O  
ATOM   5002  CB  LYS A 316      16.934 -13.018   1.780  1.00  2.450          C  
ATOM   5003  CG  LYS A 316      16.078 -11.751   1.759  1.00  2.450          C  
ATOM   5004  CD  LYS A 316      16.476 -10.795   2.875  1.00  2.450          C  
ATOM   5005  CE  LYS A 316      15.629  -9.529   2.861  1.00  2.450          C  
ATOM   5006  NZ  LYS A 316      16.009  -8.594   3.963  1.00  2.450          N  
ATOM   5007  H   LYS A 316      14.801 -14.403   1.888  1.00  2.030          H  
ATOM   5008  HA  LYS A 316      16.445 -13.512  -0.234  1.00  2.120          H  
ATOM   5009 1HB  LYS A 316      16.812 -13.479   2.768  1.00  2.940          H  
ATOM   5010 2HB  LYS A 316      17.979 -12.734   1.676  1.00  2.940          H  
ATOM   5011 1HG  LYS A 316      16.218 -11.251   0.801  1.00  2.940          H  
ATOM   5012 2HG  LYS A 316      15.030 -12.011   1.855  1.00  2.940          H  
ATOM   5013 1HD  LYS A 316      16.342 -11.299   3.835  1.00  2.940          H  
ATOM   5014 2HD  LYS A 316      17.526 -10.525   2.768  1.00  2.940          H  
ATOM   5015 1HE  LYS A 316      15.758  -9.023   1.906  1.00  2.940          H  
ATOM   5016 2HE  LYS A 316      14.578  -9.804   2.977  1.00  2.940          H  
ATOM   5017 1HZ  LYS A 316      15.427  -7.768   3.922  1.00  2.940          H  
ATOM   5018 2HZ  LYS A 316      15.881  -9.052   4.854  1.00  2.940          H  
ATOM   5019 3HZ  LYS A 316      16.977  -8.325   3.859  1.00  2.940          H  
ATOM   5020  N   GLN A 317      17.600 -16.239   1.101  1.00  1.760          N  
ATOM   5021  CA  GLN A 317      18.644 -17.258   1.059  1.00  1.790          C  
ATOM   5022  C   GLN A 317      18.481 -18.222  -0.122  1.00  1.710          C  
ATOM   5023  O   GLN A 317      19.267 -19.159  -0.286  1.00  2.050          O  
ATOM   5024  CB  GLN A 317      18.609 -18.049   2.369  1.00  2.490          C  
ATOM   5025  CG  GLN A 317      18.915 -17.210   3.595  1.00  2.490          C  
ATOM   5026  CD  GLN A 317      18.757 -17.982   4.889  1.00  2.490          C  
ATOM   5027  OE1 GLN A 317      19.477 -18.950   5.160  1.00  2.490          O  
ATOM   5028  NE2 GLN A 317      17.795 -17.554   5.693  1.00  2.490          N  
ATOM   5029  H   GLN A 317      16.722 -16.492   1.559  1.00  2.110          H  
ATOM   5030  HA  GLN A 317      19.607 -16.760   0.960  1.00  2.150          H  
ATOM   5031 1HB  GLN A 317      17.618 -18.483   2.501  1.00  2.990          H  
ATOM   5032 2HB  GLN A 317      19.325 -18.867   2.324  1.00  2.990          H  
ATOM   5033 1HG  GLN A 317      19.938 -16.848   3.529  1.00  2.990          H  
ATOM   5034 2HG  GLN A 317      18.222 -16.366   3.621  1.00  2.990          H  
ATOM   5035 1HE2 GLN A 317      17.627 -18.010   6.567  1.00  2.990          H  
ATOM   5036 2HE2 GLN A 317      17.216 -16.754   5.407  1.00  2.990          H  
ATOM   5037  N   GLN A 318      17.442 -18.006  -0.926  1.00  1.540          N  
ATOM   5038  CA  GLN A 318      17.081 -18.872  -2.038  1.00  1.520          C  
ATOM   5039  C   GLN A 318      17.225 -18.212  -3.411  1.00  1.900          C  
ATOM   5040  O   GLN A 318      16.458 -18.554  -4.319  1.00  2.420          O  
ATOM   5041  CB  GLN A 318      15.613 -19.293  -1.865  1.00  2.140          C  
ATOM   5042  CG  GLN A 318      15.307 -20.099  -0.623  1.00  2.140          C  
ATOM   5043  CD  GLN A 318      13.803 -20.342  -0.464  1.00  2.140          C  
ATOM   5044  OE1 GLN A 318      12.994 -19.570  -0.987  1.00  2.140          O  
ATOM   5045  NE2 GLN A 318      13.435 -21.403   0.246  1.00  2.140          N  
ATOM   5046  H   GLN A 318      16.833 -17.200  -0.749  1.00  1.850          H  
ATOM   5047  HA  GLN A 318      17.721 -19.751  -2.012  1.00  1.820          H  
ATOM   5048 1HB  GLN A 318      14.997 -18.393  -1.815  1.00  2.560          H  
ATOM   5049 2HB  GLN A 318      15.282 -19.865  -2.729  1.00  2.560          H  
ATOM   5050 1HG  GLN A 318      15.812 -21.058  -0.691  1.00  2.560          H  
ATOM   5051 2HG  GLN A 318      15.662 -19.553   0.245  1.00  2.560          H  
ATOM   5052 1HE2 GLN A 318      12.464 -21.607   0.379  1.00  2.560          H  
ATOM   5053 2HE2 GLN A 318      14.128 -22.000   0.651  1.00  2.560          H  
ATOM   5054  N   HIS A 319      18.208 -17.319  -3.608  1.00  2.040          N  
ATOM   5055  CA  HIS A 319      18.321 -16.582  -4.876  1.00  2.590          C  
ATOM   5056  C   HIS A 319      18.397 -17.471  -6.114  1.00  2.500          C  
ATOM   5057  O   HIS A 319      18.001 -17.060  -7.209  1.00  2.730          O  
ATOM   5058  CB  HIS A 319      19.565 -15.691  -4.863  1.00  3.410          C  
ATOM   5059  CG  HIS A 319      20.849 -16.472  -4.842  1.00  3.410          C  
ATOM   5060  ND1 HIS A 319      21.372 -17.010  -3.686  1.00  3.410          N  
ATOM   5061  CD2 HIS A 319      21.700 -16.821  -5.838  1.00  3.410          C  
ATOM   5062  CE1 HIS A 319      22.490 -17.658  -3.970  1.00  3.410          C  
ATOM   5063  NE2 HIS A 319      22.712 -17.557  -5.268  1.00  3.410          N  
ATOM   5064  H   HIS A 319      18.876 -17.106  -2.867  1.00  2.450          H  
ATOM   5065  HA  HIS A 319      17.453 -15.935  -4.984  1.00  3.110          H  
ATOM   5066 1HB  HIS A 319      19.565 -15.052  -5.746  1.00  4.090          H  
ATOM   5067 2HB  HIS A 319      19.541 -15.043  -3.987  1.00  4.090          H  
ATOM   5068  HD2 HIS A 319      21.595 -16.569  -6.893  1.00  4.090          H  
ATOM   5069  HE1 HIS A 319      23.118 -18.185  -3.253  1.00  4.090          H  
ATOM   5070  HE2 HIS A 319      23.497 -17.956  -5.765  1.00  4.090          H  
ATOM   5071  N   ILE A 320      18.896 -18.686  -5.921  1.00  2.280          N  
ATOM   5072  CA  ILE A 320      19.055 -19.697  -6.949  1.00  2.250          C  
ATOM   5073  C   ILE A 320      17.718 -20.171  -7.531  1.00  2.120          C  
ATOM   5074  O   ILE A 320      17.666 -20.641  -8.662  1.00  2.220          O  
ATOM   5075  CB  ILE A 320      19.853 -20.896  -6.391  1.00  3.160          C  
ATOM   5076  CG1 ILE A 320      20.353 -21.774  -7.571  1.00  3.160          C  
ATOM   5077  CG2 ILE A 320      19.013 -21.697  -5.382  1.00  3.160          C  
ATOM   5078  CD1 ILE A 320      21.358 -22.858  -7.208  1.00  3.160          C  
ATOM   5079  H   ILE A 320      19.179 -18.910  -4.978  1.00  2.740          H  
ATOM   5080  HA  ILE A 320      19.636 -19.258  -7.759  1.00  2.700          H  
ATOM   5081  HB  ILE A 320      20.733 -20.506  -5.878  1.00  3.790          H  
ATOM   5082 1HG1 ILE A 320      19.502 -22.242  -8.036  1.00  3.790          H  
ATOM   5083 2HG1 ILE A 320      20.819 -21.116  -8.302  1.00  3.790          H  
ATOM   5084 1HG2 ILE A 320      19.605 -22.495  -4.974  1.00  3.790          H  
ATOM   5085 2HG2 ILE A 320      18.696 -21.045  -4.569  1.00  3.790          H  
ATOM   5086 3HG2 ILE A 320      18.148 -22.121  -5.872  1.00  3.790          H  
ATOM   5087 1HD1 ILE A 320      21.640 -23.401  -8.108  1.00  3.790          H  
ATOM   5088 2HD1 ILE A 320      22.241 -22.410  -6.757  1.00  3.790          H  
ATOM   5089 3HD1 ILE A 320      20.930 -23.540  -6.525  1.00  3.790          H  
ATOM   5090  N   THR A 321      16.644 -20.081  -6.741  1.00  1.990          N  
ATOM   5091  CA  THR A 321      15.333 -20.542  -7.172  1.00  1.900          C  
ATOM   5092  C   THR A 321      14.406 -19.352  -7.374  1.00  1.770          C  
ATOM   5093  O   THR A 321      13.513 -19.381  -8.219  1.00  1.730          O  
ATOM   5094  CB  THR A 321      14.686 -21.469  -6.107  1.00  2.700          C  
ATOM   5095  OG1 THR A 321      15.585 -22.501  -5.732  1.00  2.700          O  
ATOM   5096  CG2 THR A 321      13.453 -22.148  -6.689  1.00  2.700          C  
ATOM   5097  H   THR A 321      16.736 -19.659  -5.819  1.00  2.390          H  
ATOM   5098  HA  THR A 321      15.429 -21.068  -8.119  1.00  2.280          H  
ATOM   5099  HB  THR A 321      14.410 -20.877  -5.228  1.00  3.240          H  
ATOM   5100  HG1 THR A 321      16.286 -22.127  -5.201  1.00  3.240          H  
ATOM   5101 1HG2 THR A 321      13.012 -22.795  -5.939  1.00  3.240          H  
ATOM   5102 2HG2 THR A 321      12.729 -21.417  -6.997  1.00  3.240          H  
ATOM   5103 3HG2 THR A 321      13.743 -22.745  -7.550  1.00  3.240          H  
ATOM   5104  N   ASN A 322      14.634 -18.283  -6.610  1.00  1.780          N  
ATOM   5105  CA  ASN A 322      13.734 -17.139  -6.563  1.00  1.720          C  
ATOM   5106  C   ASN A 322      13.484 -16.514  -7.906  1.00  1.750          C  
ATOM   5107  O   ASN A 322      12.367 -16.084  -8.202  1.00  1.690          O  
ATOM   5108  CB  ASN A 322      14.284 -16.075  -5.664  1.00  2.430          C  
ATOM   5109  CG  ASN A 322      14.282 -16.458  -4.285  1.00  2.430          C  
ATOM   5110  OD1 ASN A 322      13.713 -17.482  -3.895  1.00  2.430          O  
ATOM   5111  ND2 ASN A 322      14.902 -15.644  -3.493  1.00  2.430          N  
ATOM   5112  H   ASN A 322      15.416 -18.309  -5.959  1.00  2.140          H  
ATOM   5113  HA  ASN A 322      12.777 -17.460  -6.177  1.00  2.060          H  
ATOM   5114 1HB  ASN A 322      15.297 -15.828  -5.971  1.00  2.920          H  
ATOM   5115 2HB  ASN A 322      13.698 -15.192  -5.760  1.00  2.920          H  
ATOM   5116 1HD2 ASN A 322      14.943 -15.832  -2.497  1.00  2.920          H  
ATOM   5117 2HD2 ASN A 322      15.332 -14.820  -3.856  1.00  2.920          H  
ATOM   5118  N   PHE A 323      14.475 -16.519  -8.787  1.00  1.920          N  
ATOM   5119  CA  PHE A 323      14.302 -15.881 -10.085  1.00  2.030          C  
ATOM   5120  C   PHE A 323      13.101 -16.445 -10.852  1.00  1.830          C  
ATOM   5121  O   PHE A 323      12.581 -15.784 -11.748  1.00  1.900          O  
ATOM   5122  CB  PHE A 323      15.554 -16.045 -10.944  1.00  2.800          C  
ATOM   5123  CG  PHE A 323      15.713 -17.400 -11.578  1.00  2.800          C  
ATOM   5124  CD1 PHE A 323      15.231 -17.609 -12.850  1.00  2.800          C  
ATOM   5125  CD2 PHE A 323      16.329 -18.451 -10.926  1.00  2.800          C  
ATOM   5126  CE1 PHE A 323      15.364 -18.809 -13.486  1.00  2.800          C  
ATOM   5127  CE2 PHE A 323      16.463 -19.671 -11.557  1.00  2.800          C  
ATOM   5128  CZ  PHE A 323      15.980 -19.840 -12.852  1.00  2.800          C  
ATOM   5129  H   PHE A 323      15.382 -16.893  -8.524  1.00  2.300          H  
ATOM   5130  HA  PHE A 323      14.131 -14.815  -9.916  1.00  2.440          H  
ATOM   5131 1HB  PHE A 323      15.530 -15.301 -11.747  1.00  3.360          H  
ATOM   5132 2HB  PHE A 323      16.438 -15.843 -10.342  1.00  3.360          H  
ATOM   5133  HD1 PHE A 323      14.734 -16.786 -13.355  1.00  3.360          H  
ATOM   5134  HD2 PHE A 323      16.717 -18.316  -9.913  1.00  3.360          H  
ATOM   5135  HE1 PHE A 323      14.970 -18.940 -14.498  1.00  3.360          H  
ATOM   5136  HE2 PHE A 323      16.954 -20.490 -11.033  1.00  3.360          H  
ATOM   5137  HZ  PHE A 323      16.076 -20.788 -13.364  1.00  3.360          H  
ATOM   5138  N   LEU A 324      12.685 -17.673 -10.512  1.00  1.630          N  
ATOM   5139  CA  LEU A 324      11.581 -18.355 -11.159  1.00  1.460          C  
ATOM   5140  C   LEU A 324      10.196 -17.944 -10.674  1.00  1.390          C  
ATOM   5141  O   LEU A 324       9.242 -18.083 -11.449  1.00  1.340          O  
ATOM   5142  CB  LEU A 324      11.701 -19.856 -10.868  1.00  2.110          C  
ATOM   5143  CG  LEU A 324      12.873 -20.567 -11.473  1.00  2.110          C  
ATOM   5144  CD1 LEU A 324      13.050 -21.911 -10.797  1.00  2.110          C  
ATOM   5145  CD2 LEU A 324      12.624 -20.767 -13.004  1.00  2.110          C  
ATOM   5146  H   LEU A 324      13.150 -18.149  -9.743  1.00  1.960          H  
ATOM   5147  HA  LEU A 324      11.640 -18.165 -12.222  1.00  1.750          H  
ATOM   5148 1HB  LEU A 324      11.723 -20.000  -9.792  1.00  2.530          H  
ATOM   5149 2HB  LEU A 324      10.806 -20.326 -11.256  1.00  2.530          H  
ATOM   5150  HG  LEU A 324      13.752 -19.993 -11.306  1.00  2.530          H  
ATOM   5151 1HD1 LEU A 324      13.904 -22.425 -11.226  1.00  2.530          H  
ATOM   5152 2HD1 LEU A 324      13.226 -21.745  -9.735  1.00  2.530          H  
ATOM   5153 3HD1 LEU A 324      12.178 -22.495 -10.924  1.00  2.530          H  
ATOM   5154 1HD2 LEU A 324      13.469 -21.291 -13.447  1.00  2.530          H  
ATOM   5155 2HD2 LEU A 324      11.729 -21.351 -13.150  1.00  2.530          H  
ATOM   5156 3HD2 LEU A 324      12.507 -19.801 -13.504  1.00  2.530          H  
ATOM   5157  N   PHE A 325      10.062 -17.513  -9.406  1.00  1.500          N  
ATOM   5158  CA  PHE A 325       8.736 -17.231  -8.833  1.00  1.500          C  
ATOM   5159  C   PHE A 325       8.572 -15.910  -8.040  1.00  1.620          C  
ATOM   5160  O   PHE A 325       7.441 -15.546  -7.689  1.00  1.750          O  
ATOM   5161  CB  PHE A 325       8.337 -18.375  -7.890  1.00  2.100          C  
ATOM   5162  CG  PHE A 325       9.218 -18.480  -6.654  1.00  2.100          C  
ATOM   5163  CD1 PHE A 325       8.926 -17.734  -5.511  1.00  2.100          C  
ATOM   5164  CD2 PHE A 325      10.322 -19.321  -6.619  1.00  2.100          C  
ATOM   5165  CE1 PHE A 325       9.716 -17.810  -4.392  1.00  2.100          C  
ATOM   5166  CE2 PHE A 325      11.103 -19.402  -5.478  1.00  2.100          C  
ATOM   5167  CZ  PHE A 325      10.809 -18.646  -4.378  1.00  2.100          C  
ATOM   5168  H   PHE A 325      10.891 -17.346  -8.832  1.00  1.800          H  
ATOM   5169  HA  PHE A 325       8.025 -17.200  -9.666  1.00  1.800          H  
ATOM   5170 1HB  PHE A 325       7.304 -18.251  -7.567  1.00  2.520          H  
ATOM   5171 2HB  PHE A 325       8.406 -19.309  -8.426  1.00  2.520          H  
ATOM   5172  HD1 PHE A 325       8.053 -17.077  -5.508  1.00  2.520          H  
ATOM   5173  HD2 PHE A 325      10.571 -19.916  -7.499  1.00  2.520          H  
ATOM   5174  HE1 PHE A 325       9.468 -17.217  -3.514  1.00  2.520          H  
ATOM   5175  HE2 PHE A 325      11.963 -20.049  -5.442  1.00  2.520          H  
ATOM   5176  HZ  PHE A 325      11.440 -18.713  -3.481  1.00  2.520          H  
ATOM   5177  N   GLU A 326       9.674 -15.199  -7.743  1.00  1.680          N  
ATOM   5178  CA  GLU A 326       9.657 -13.986  -6.900  1.00  1.820          C  
ATOM   5179  C   GLU A 326       9.089 -12.739  -7.581  1.00  2.110          C  
ATOM   5180  O   GLU A 326       8.983 -11.683  -6.955  1.00  2.530          O  
ATOM   5181  CB  GLU A 326      11.062 -13.620  -6.402  1.00  2.490          C  
ATOM   5182  CG  GLU A 326      12.002 -13.018  -7.488  1.00  2.490          C  
ATOM   5183  CD  GLU A 326      13.409 -12.734  -7.013  1.00  2.490          C  
ATOM   5184  OE1 GLU A 326      13.634 -12.712  -5.823  1.00  2.490          O  
ATOM   5185  OE2 GLU A 326      14.265 -12.559  -7.848  1.00  2.490          O  
ATOM   5186  H   GLU A 326      10.591 -15.537  -8.050  1.00  2.020          H  
ATOM   5187  HA  GLU A 326       9.036 -14.199  -6.029  1.00  2.180          H  
ATOM   5188 1HB  GLU A 326      10.981 -12.900  -5.592  1.00  2.990          H  
ATOM   5189 2HB  GLU A 326      11.530 -14.513  -6.000  1.00  2.990          H  
ATOM   5190 1HG  GLU A 326      12.042 -13.673  -8.351  1.00  2.990          H  
ATOM   5191 2HG  GLU A 326      11.575 -12.075  -7.823  1.00  2.990          H  
ATOM   5192  N   ASP A 327       8.777 -12.841  -8.865  1.00  2.440          N  
ATOM   5193  CA  ASP A 327       8.323 -11.725  -9.684  1.00  2.870          C  
ATOM   5194  C   ASP A 327       7.297 -10.854  -8.986  1.00  2.810          C  
ATOM   5195  O   ASP A 327       6.294 -11.333  -8.453  1.00  3.060          O  
ATOM   5196  CB  ASP A 327       7.679 -12.276 -10.950  1.00  3.850          C  
ATOM   5197  CG  ASP A 327       8.668 -12.981 -11.837  1.00  3.850          C  
ATOM   5198  OD1 ASP A 327       9.843 -12.878 -11.578  1.00  3.850          O  
ATOM   5199  OD2 ASP A 327       8.247 -13.638 -12.750  1.00  3.850          O  
ATOM   5200  H   ASP A 327       8.897 -13.743  -9.307  1.00  2.930          H  
ATOM   5201  HA  ASP A 327       9.186 -11.112  -9.942  1.00  3.440          H  
ATOM   5202 1HB  ASP A 327       6.884 -12.976 -10.679  1.00  4.620          H  
ATOM   5203 2HB  ASP A 327       7.219 -11.457 -11.510  1.00  4.620          H  
ATOM   5204  N   PHE A 328       7.532  -9.544  -9.026  1.00  2.960          N  
ATOM   5205  CA  PHE A 328       6.607  -8.612  -8.411  1.00  3.350          C  
ATOM   5206  C   PHE A 328       5.333  -8.425  -9.202  1.00  3.770          C  
ATOM   5207  O   PHE A 328       5.359  -8.143 -10.402  1.00  4.060          O  
ATOM   5208  CB  PHE A 328       7.237  -7.239  -8.215  1.00  4.530          C  
ATOM   5209  CG  PHE A 328       6.261  -6.275  -7.617  1.00  4.530          C  
ATOM   5210  CD1 PHE A 328       5.938  -6.319  -6.272  1.00  4.530          C  
ATOM   5211  CD2 PHE A 328       5.634  -5.336  -8.419  1.00  4.530          C  
ATOM   5212  CE1 PHE A 328       5.012  -5.446  -5.749  1.00  4.530          C  
ATOM   5213  CE2 PHE A 328       4.719  -4.468  -7.899  1.00  4.530          C  
ATOM   5214  CZ  PHE A 328       4.403  -4.521  -6.564  1.00  4.530          C  
ATOM   5215  H   PHE A 328       8.371  -9.203  -9.473  1.00  3.550          H  
ATOM   5216  HA  PHE A 328       6.338  -9.009  -7.431  1.00  4.020          H  
ATOM   5217 1HB  PHE A 328       8.098  -7.317  -7.554  1.00  5.440          H  
ATOM   5218 2HB  PHE A 328       7.576  -6.843  -9.170  1.00  5.440          H  
ATOM   5219  HD1 PHE A 328       6.416  -7.056  -5.626  1.00  5.440          H  
ATOM   5220  HD2 PHE A 328       5.874  -5.299  -9.484  1.00  5.440          H  
ATOM   5221  HE1 PHE A 328       4.760  -5.488  -4.690  1.00  5.440          H  
ATOM   5222  HE2 PHE A 328       4.239  -3.736  -8.546  1.00  5.440          H  
ATOM   5223  HZ  PHE A 328       3.672  -3.829  -6.152  1.00  5.440          H  
ATOM   5224  N   VAL A 329       4.226  -8.549  -8.495  1.00  4.310          N  
ATOM   5225  CA  VAL A 329       2.891  -8.357  -9.006  1.00  5.120          C  
ATOM   5226  C   VAL A 329       2.157  -7.397  -8.085  1.00  5.430          C  
ATOM   5227  O   VAL A 329       2.291  -7.469  -6.863  1.00  5.900          O  
ATOM   5228  CB  VAL A 329       2.144  -9.717  -9.113  1.00  6.840          C  
ATOM   5229  CG1 VAL A 329       0.671  -9.525  -9.583  1.00  6.840          C  
ATOM   5230  CG2 VAL A 329       2.904 -10.630 -10.110  1.00  6.840          C  
ATOM   5231  H   VAL A 329       4.316  -8.821  -7.524  1.00  5.170          H  
ATOM   5232  HA  VAL A 329       2.958  -7.911 -10.000  1.00  6.140          H  
ATOM   5233  HB  VAL A 329       2.120 -10.187  -8.135  1.00  8.210          H  
ATOM   5234 1HG1 VAL A 329       0.178 -10.491  -9.646  1.00  8.210          H  
ATOM   5235 2HG1 VAL A 329       0.129  -8.905  -8.875  1.00  8.210          H  
ATOM   5236 3HG1 VAL A 329       0.660  -9.053 -10.564  1.00  8.210          H  
ATOM   5237 1HG2 VAL A 329       2.414 -11.590 -10.201  1.00  8.210          H  
ATOM   5238 2HG2 VAL A 329       2.929 -10.149 -11.086  1.00  8.210          H  
ATOM   5239 3HG2 VAL A 329       3.926 -10.788  -9.761  1.00  8.210          H  
ATOM   5240  N   GLU A 330       1.381  -6.484  -8.640  1.00  5.580          N  
ATOM   5241  CA  GLU A 330       0.612  -5.587  -7.786  1.00  6.240          C  
ATOM   5242  C   GLU A 330      -0.645  -6.334  -7.300  1.00  6.870          C  
ATOM   5243  O   GLU A 330      -1.761  -6.131  -7.802  1.00  7.160          O  
ATOM   5244  CB  GLU A 330       0.253  -4.318  -8.541  1.00  8.470          C  
ATOM   5245  CG  GLU A 330       1.408  -3.457  -8.957  1.00  8.470          C  
ATOM   5246  CD  GLU A 330       0.989  -2.193  -9.704  1.00  8.470          C  
ATOM   5247  OE1 GLU A 330      -0.191  -2.006  -9.976  1.00  8.470          O  
ATOM   5248  OE2 GLU A 330       1.861  -1.413 -10.000  1.00  8.470          O  
ATOM   5249  H   GLU A 330       1.306  -6.428  -9.645  1.00  6.700          H  
ATOM   5250  HA  GLU A 330       1.216  -5.320  -6.920  1.00  7.490          H  
ATOM   5251 1HB  GLU A 330      -0.252  -4.598  -9.454  1.00 10.170          H  
ATOM   5252 2HB  GLU A 330      -0.409  -3.708  -7.928  1.00 10.170          H  
ATOM   5253 1HG  GLU A 330       1.949  -3.165  -8.063  1.00 10.170          H  
ATOM   5254 2HG  GLU A 330       2.078  -4.043  -9.584  1.00 10.170          H  
ATOM   5255  N   VAL A 331      -0.388  -7.211  -6.323  1.00  7.290          N  
ATOM   5256  CA  VAL A 331      -1.300  -8.193  -5.728  1.00  8.180          C  
ATOM   5257  C   VAL A 331      -2.494  -7.657  -4.958  1.00  8.840          C  
ATOM   5258  O   VAL A 331      -3.604  -8.164  -5.106  1.00  9.440          O  
ATOM   5259  CB  VAL A 331      -0.493  -9.078  -4.750  1.00 11.100          C  
ATOM   5260  CG1 VAL A 331      -1.397 -10.024  -3.954  1.00 11.100          C  
ATOM   5261  CG2 VAL A 331       0.471  -9.840  -5.510  1.00 11.100          C  
ATOM   5262  H   VAL A 331       0.597  -7.227  -6.047  1.00  8.750          H  
ATOM   5263  HA  VAL A 331      -1.674  -8.821  -6.537  1.00  9.820          H  
ATOM   5264  HB  VAL A 331       0.026  -8.444  -4.030  1.00 13.320          H  
ATOM   5265 1HG1 VAL A 331      -0.793 -10.635  -3.283  1.00 13.320          H  
ATOM   5266 2HG1 VAL A 331      -2.111  -9.467  -3.355  1.00 13.320          H  
ATOM   5267 3HG1 VAL A 331      -1.926 -10.663  -4.639  1.00 13.320          H  
ATOM   5268 1HG2 VAL A 331       1.051 -10.448  -4.831  1.00 13.320          H  
ATOM   5269 2HG2 VAL A 331      -0.056 -10.447  -6.208  1.00 13.320          H  
ATOM   5270 3HG2 VAL A 331       1.116  -9.214  -6.033  1.00 13.320          H  
ATOM   5271  N   ASP A 332      -2.258  -6.683  -4.098  1.00  8.900          N  
ATOM   5272  CA  ASP A 332      -3.318  -6.191  -3.235  1.00  9.670          C  
ATOM   5273  C   ASP A 332      -4.326  -5.275  -3.885  1.00 10.310          C  
ATOM   5274  O   ASP A 332      -3.989  -4.257  -4.492  1.00 10.360          O  
ATOM   5275  CB  ASP A 332      -2.737  -5.555  -1.986  1.00 13.230          C  
ATOM   5276  CG  ASP A 332      -2.177  -6.622  -1.044  1.00 13.230          C  
ATOM   5277  OD1 ASP A 332      -2.888  -7.585  -0.761  1.00 13.230          O  
ATOM   5278  OD2 ASP A 332      -1.055  -6.485  -0.636  1.00 13.230          O  
ATOM   5279  H   ASP A 332      -1.328  -6.296  -4.037  1.00 10.680          H  
ATOM   5280  HA  ASP A 332      -3.873  -7.058  -2.896  1.00 11.600          H  
ATOM   5281 1HB  ASP A 332      -1.945  -4.858  -2.258  1.00 15.880          H  
ATOM   5282 2HB  ASP A 332      -3.517  -4.989  -1.470  1.00 15.880          H  
ATOM   5283  N   ASP A 333      -5.581  -5.672  -3.716  1.00 11.000          N  
ATOM   5284  CA  ASP A 333      -6.754  -4.985  -4.233  1.00 11.830          C  
ATOM   5285  C   ASP A 333      -6.795  -3.566  -3.671  1.00 12.080          C  
ATOM   5286  O   ASP A 333      -6.508  -3.356  -2.486  1.00 12.460          O  
ATOM   5287  CB  ASP A 333      -8.007  -5.774  -3.818  1.00 16.230          C  
ATOM   5288  CG  ASP A 333      -8.139  -7.194  -4.535  1.00 16.230          C  
ATOM   5289  OD1 ASP A 333      -7.435  -7.445  -5.467  1.00 16.230          O  
ATOM   5290  OD2 ASP A 333      -8.935  -8.007  -4.099  1.00 16.230          O  
ATOM   5291  H   ASP A 333      -5.717  -6.533  -3.209  1.00 13.200          H  
ATOM   5292  HA  ASP A 333      -6.695  -4.930  -5.319  1.00 14.200          H  
ATOM   5293 1HB  ASP A 333      -7.987  -5.935  -2.746  1.00 19.480          H  
ATOM   5294 2HB  ASP A 333      -8.891  -5.173  -4.034  1.00 19.480          H  
ATOM   5295  N   ARG A 334      -7.156  -2.598  -4.514  1.00 12.030          N  
ATOM   5296  CA  ARG A 334      -7.223  -1.193  -4.103  1.00 12.440          C  
ATOM   5297  C   ARG A 334      -8.560  -0.817  -3.479  1.00 12.300          C  
ATOM   5298  O   ARG A 334      -9.584  -1.450  -3.734  1.00 12.700          O  
ATOM   5299  CB  ARG A 334      -6.963  -0.256  -5.270  1.00 17.250          C  
ATOM   5300  CG  ARG A 334      -5.579  -0.336  -5.889  1.00 17.250          C  
ATOM   5301  CD  ARG A 334      -5.442   0.631  -7.017  1.00 17.250          C  
ATOM   5302  NE  ARG A 334      -6.307   0.272  -8.131  1.00 17.250          N  
ATOM   5303  CZ  ARG A 334      -6.643   1.052  -9.172  1.00 17.250          C  
ATOM   5304  NH1 ARG A 334      -6.201   2.292  -9.289  1.00 17.250          N  
ATOM   5305  NH2 ARG A 334      -7.442   0.523 -10.077  1.00 17.250          N  
ATOM   5306  H   ARG A 334      -7.403  -2.863  -5.476  1.00 14.440          H  
ATOM   5307  HA  ARG A 334      -6.441  -1.027  -3.361  1.00 14.930          H  
ATOM   5308 1HB  ARG A 334      -7.675  -0.454  -6.044  1.00 20.700          H  
ATOM   5309 2HB  ARG A 334      -7.118   0.771  -4.952  1.00 20.700          H  
ATOM   5310 1HG  ARG A 334      -4.823  -0.119  -5.138  1.00 20.700          H  
ATOM   5311 2HG  ARG A 334      -5.424  -1.346  -6.283  1.00 20.700          H  
ATOM   5312 1HD  ARG A 334      -5.713   1.626  -6.672  1.00 20.700          H  
ATOM   5313 2HD  ARG A 334      -4.410   0.630  -7.369  1.00 20.700          H  
ATOM   5314  HE  ARG A 334      -6.705  -0.673  -8.148  1.00 20.700          H  
ATOM   5315 1HH1 ARG A 334      -5.590   2.682  -8.588  1.00 20.700          H  
ATOM   5316 2HH1 ARG A 334      -6.473   2.853 -10.084  1.00 20.700          H  
ATOM   5317 1HH2 ARG A 334      -7.747  -0.451  -9.925  1.00 20.700          H  
ATOM   5318 2HH2 ARG A 334      -7.737   1.049 -10.885  1.00 20.700          H  
ATOM   5319  N   MET A 335      -8.576   0.270  -2.715  1.00 11.920          N  
ATOM   5320  CA  MET A 335      -9.818   0.733  -2.107  1.00 12.000          C  
ATOM   5321  C   MET A 335     -10.946   0.895  -3.111  1.00 12.210          C  
ATOM   5322  O   MET A 335     -12.071   0.469  -2.856  1.00 12.470          O  
ATOM   5323  CB  MET A 335      -9.597   2.083  -1.442  1.00 16.770          C  
ATOM   5324  CG  MET A 335     -10.854   2.685  -0.799  1.00 16.770          C  
ATOM   5325  SD  MET A 335     -10.620   4.373  -0.232  1.00 16.770          S  
ATOM   5326  CE  MET A 335     -10.588   5.271  -1.800  1.00 16.770          C  
ATOM   5327  H   MET A 335      -7.711   0.761  -2.529  1.00 14.300          H  
ATOM   5328  HA  MET A 335     -10.131   0.001  -1.364  1.00 14.400          H  
ATOM   5329 1HB  MET A 335      -8.847   1.982  -0.660  1.00 20.120          H  
ATOM   5330 2HB  MET A 335      -9.210   2.774  -2.174  1.00 20.120          H  
ATOM   5331 1HG  MET A 335     -11.679   2.687  -1.505  1.00 20.120          H  
ATOM   5332 2HG  MET A 335     -11.147   2.073   0.054  1.00 20.120          H  
ATOM   5333 1HE  MET A 335     -10.468   6.336  -1.604  1.00 20.120          H  
ATOM   5334 2HE  MET A 335      -9.759   4.932  -2.411  1.00 20.120          H  
ATOM   5335 3HE  MET A 335     -11.517   5.105  -2.339  1.00 20.120          H  
ATOM   5336  N   VAL A 336     -10.639   1.503  -4.244  1.00 12.320          N  
ATOM   5337  CA  VAL A 336     -11.643   1.796  -5.256  1.00 12.740          C  
ATOM   5338  C   VAL A 336     -12.199   0.548  -5.931  1.00 13.230          C  
ATOM   5339  O   VAL A 336     -13.262   0.581  -6.545  1.00 13.640          O  
ATOM   5340  CB  VAL A 336     -11.072   2.772  -6.300  1.00 17.670          C  
ATOM   5341  CG1 VAL A 336     -10.684   4.071  -5.589  1.00 17.670          C  
ATOM   5342  CG2 VAL A 336      -9.856   2.143  -7.030  1.00 17.670          C  
ATOM   5343  H   VAL A 336      -9.682   1.784  -4.379  1.00 14.780          H  
ATOM   5344  HA  VAL A 336     -12.467   2.305  -4.762  1.00 15.290          H  
ATOM   5345  HB  VAL A 336     -11.848   3.014  -7.027  1.00 21.200          H  
ATOM   5346 1HG1 VAL A 336     -10.305   4.787  -6.318  1.00 21.200          H  
ATOM   5347 2HG1 VAL A 336     -11.571   4.484  -5.099  1.00 21.200          H  
ATOM   5348 3HG1 VAL A 336      -9.920   3.878  -4.845  1.00 21.200          H  
ATOM   5349 1HG2 VAL A 336      -9.472   2.850  -7.764  1.00 21.200          H  
ATOM   5350 2HG2 VAL A 336      -9.070   1.902  -6.325  1.00 21.200          H  
ATOM   5351 3HG2 VAL A 336     -10.165   1.243  -7.546  1.00 21.200          H  
ATOM   5352  N   GLU A 337     -11.460  -0.548  -5.852  1.00 13.350          N  
ATOM   5353  CA  GLU A 337     -11.852  -1.785  -6.480  1.00 14.000          C  
ATOM   5354  C   GLU A 337     -12.860  -2.479  -5.576  1.00 14.190          C  
ATOM   5355  O   GLU A 337     -13.788  -3.150  -6.050  1.00 14.910          O  
ATOM   5356  CB  GLU A 337     -10.587  -2.600  -6.735  1.00 19.340          C  
ATOM   5357  CG  GLU A 337      -9.632  -1.899  -7.750  1.00 19.340          C  
ATOM   5358  CD  GLU A 337      -8.394  -2.569  -7.893  1.00 19.340          C  
ATOM   5359  OE1 GLU A 337      -8.168  -3.436  -7.101  1.00 19.340          O  
ATOM   5360  OE2 GLU A 337      -7.627  -2.227  -8.777  1.00 19.340          O  
ATOM   5361  H   GLU A 337     -10.618  -0.542  -5.284  1.00 16.020          H  
ATOM   5362  HA  GLU A 337     -12.338  -1.557  -7.421  1.00 16.800          H  
ATOM   5363 1HB  GLU A 337     -10.054  -2.750  -5.802  1.00 23.210          H  
ATOM   5364 2HB  GLU A 337     -10.848  -3.585  -7.118  1.00 23.210          H  
ATOM   5365 1HG  GLU A 337     -10.070  -1.799  -8.715  1.00 23.210          H  
ATOM   5366 2HG  GLU A 337      -9.440  -0.908  -7.392  1.00 23.210          H  
ATOM   5367  N   LYS A 338     -12.652  -2.286  -4.261  1.00 13.730          N  
ATOM   5368  CA  LYS A 338     -13.464  -2.825  -3.171  1.00 14.090          C  
ATOM   5369  C   LYS A 338     -14.808  -2.098  -3.107  1.00 14.440          C  
ATOM   5370  O   LYS A 338     -15.851  -2.715  -2.866  1.00 14.990          O  
ATOM   5371  CB  LYS A 338     -12.703  -2.689  -1.848  1.00 19.580          C  
ATOM   5372  CG  LYS A 338     -11.472  -3.586  -1.757  1.00 19.580          C  
ATOM   5373  CD  LYS A 338     -10.677  -3.347  -0.476  1.00 19.580          C  
ATOM   5374  CE  LYS A 338      -9.397  -4.177  -0.477  1.00 19.580          C  
ATOM   5375  NZ  LYS A 338      -8.553  -3.932   0.734  1.00 19.580          N  
ATOM   5376  H   LYS A 338     -11.818  -1.748  -4.006  1.00 16.480          H  
ATOM   5377  HA  LYS A 338     -13.662  -3.874  -3.358  1.00 16.910          H  
ATOM   5378 1HB  LYS A 338     -12.384  -1.666  -1.706  1.00 23.500          H  
ATOM   5379 2HB  LYS A 338     -13.364  -2.943  -1.023  1.00 23.500          H  
ATOM   5380 1HG  LYS A 338     -11.790  -4.629  -1.792  1.00 23.500          H  
ATOM   5381 2HG  LYS A 338     -10.829  -3.403  -2.619  1.00 23.500          H  
ATOM   5382 1HD  LYS A 338     -10.410  -2.292  -0.410  1.00 23.500          H  
ATOM   5383 2HD  LYS A 338     -11.282  -3.610   0.389  1.00 23.500          H  
ATOM   5384 1HE  LYS A 338      -9.657  -5.235  -0.524  1.00 23.500          H  
ATOM   5385 2HE  LYS A 338      -8.822  -3.918  -1.364  1.00 23.500          H  
ATOM   5386 1HZ  LYS A 338      -7.713  -4.495   0.676  1.00 23.500          H  
ATOM   5387 2HZ  LYS A 338      -8.295  -2.956   0.770  1.00 23.500          H  
ATOM   5388 3HZ  LYS A 338      -9.064  -4.175   1.567  1.00 23.500          H  
ATOM   5389  N   GLN A 339     -14.784  -0.790  -3.403  1.00 14.280          N  
ATOM   5390  CA  GLN A 339     -15.955   0.100  -3.377  1.00 14.760          C  
ATOM   5391  C   GLN A 339     -17.093  -0.293  -4.314  1.00 15.430          C  
ATOM   5392  O   GLN A 339     -18.198   0.223  -4.175  1.00 16.090          O  
ATOM   5393  CB  GLN A 339     -15.568   1.559  -3.652  1.00 20.470          C  
ATOM   5394  CG  GLN A 339     -14.816   2.238  -2.513  1.00 20.470          C  
ATOM   5395  CD  GLN A 339     -14.373   3.650  -2.840  1.00 20.470          C  
ATOM   5396  OE1 GLN A 339     -14.215   4.031  -4.005  1.00 20.470          O  
ATOM   5397  NE2 GLN A 339     -14.187   4.450  -1.799  1.00 20.470          N  
ATOM   5398  H   GLN A 339     -13.862  -0.373  -3.569  1.00 17.140          H  
ATOM   5399  HA  GLN A 339     -16.356   0.069  -2.364  1.00 17.710          H  
ATOM   5400 1HB  GLN A 339     -14.939   1.596  -4.543  1.00 24.570          H  
ATOM   5401 2HB  GLN A 339     -16.463   2.140  -3.864  1.00 24.570          H  
ATOM   5402 1HG  GLN A 339     -15.494   2.298  -1.664  1.00 24.570          H  
ATOM   5403 2HG  GLN A 339     -13.965   1.663  -2.240  1.00 24.570          H  
ATOM   5404 1HE2 GLN A 339     -13.908   5.402  -1.941  1.00 24.570          H  
ATOM   5405 2HE2 GLN A 339     -14.330   4.110  -0.868  1.00 24.570          H  
ATOM   5406  N   GLU A 340     -16.848  -1.202  -5.255  1.00 15.400          N  
ATOM   5407  CA  GLU A 340     -17.896  -1.645  -6.176  1.00 16.160          C  
ATOM   5408  C   GLU A 340     -18.770  -2.748  -5.549  1.00 16.660          C  
ATOM   5409  O   GLU A 340     -19.715  -3.240  -6.176  1.00 17.270          O  
ATOM   5410  CB  GLU A 340     -17.286  -2.151  -7.479  1.00 22.320          C  
ATOM   5411  CG  GLU A 340     -16.534  -1.103  -8.302  1.00 22.320          C  
ATOM   5412  CD  GLU A 340     -17.405  -0.006  -8.887  1.00 22.320          C  
ATOM   5413  OE1 GLU A 340     -18.417  -0.325  -9.448  1.00 22.320          O  
ATOM   5414  OE2 GLU A 340     -17.035   1.142  -8.808  1.00 22.320          O  
ATOM   5415  H   GLU A 340     -15.913  -1.588  -5.329  1.00 18.480          H  
ATOM   5416  HA  GLU A 340     -18.538  -0.794  -6.405  1.00 19.390          H  
ATOM   5417 1HB  GLU A 340     -16.581  -2.955  -7.256  1.00 26.780          H  
ATOM   5418 2HB  GLU A 340     -18.070  -2.574  -8.107  1.00 26.780          H  
ATOM   5419 1HG  GLU A 340     -15.745  -0.660  -7.688  1.00 26.780          H  
ATOM   5420 2HG  GLU A 340     -16.071  -1.629  -9.122  1.00 26.780          H  
ATOM   5421  N   SER A 341     -18.447  -3.124  -4.308  1.00 16.510          N  
ATOM   5422  CA  SER A 341     -19.159  -4.131  -3.536  1.00 17.080          C  
ATOM   5423  C   SER A 341     -20.562  -3.686  -3.157  1.00 17.420          C  
ATOM   5424  O   SER A 341     -20.889  -2.497  -3.146  1.00 17.740          O  
ATOM   5425  CB  SER A 341     -18.410  -4.466  -2.260  1.00 23.680          C  
ATOM   5426  OG  SER A 341     -17.170  -5.049  -2.528  1.00 23.680          O  
ATOM   5427  H   SER A 341     -17.633  -2.696  -3.865  1.00 19.810          H  
ATOM   5428  HA  SER A 341     -19.237  -5.033  -4.142  1.00 20.500          H  
ATOM   5429 1HB  SER A 341     -18.268  -3.557  -1.675  1.00 28.420          H  
ATOM   5430 2HB  SER A 341     -19.012  -5.147  -1.662  1.00 28.420          H  
ATOM   5431  HG  SER A 341     -16.566  -4.296  -2.702  1.00 28.420          H  
ATOM   5432  N   ILE A 342     -21.393  -4.662  -2.834  1.00 17.490          N  
ATOM   5433  CA  ILE A 342     -22.754  -4.424  -2.393  1.00 17.960          C  
ATOM   5434  C   ILE A 342     -22.724  -3.866  -0.957  1.00 18.030          C  
ATOM   5435  O   ILE A 342     -22.006  -4.425  -0.128  1.00 17.890          O  
ATOM   5436  CB  ILE A 342     -23.542  -5.753  -2.450  1.00 24.960          C  
ATOM   5437  CG1 ILE A 342     -23.622  -6.219  -3.930  1.00 24.960          C  
ATOM   5438  CG2 ILE A 342     -24.939  -5.621  -1.813  1.00 24.960          C  
ATOM   5439  CD1 ILE A 342     -24.130  -7.631  -4.125  1.00 24.960          C  
ATOM   5440  H   ILE A 342     -21.048  -5.610  -2.877  1.00 20.990          H  
ATOM   5441  HA  ILE A 342     -23.196  -3.721  -3.087  1.00 21.550          H  
ATOM   5442  HB  ILE A 342     -22.984  -6.509  -1.902  1.00 29.950          H  
ATOM   5443 1HG1 ILE A 342     -24.278  -5.541  -4.474  1.00 29.950          H  
ATOM   5444 2HG1 ILE A 342     -22.631  -6.159  -4.369  1.00 29.950          H  
ATOM   5445 1HG2 ILE A 342     -25.454  -6.570  -1.842  1.00 29.950          H  
ATOM   5446 2HG2 ILE A 342     -24.843  -5.318  -0.771  1.00 29.950          H  
ATOM   5447 3HG2 ILE A 342     -25.528  -4.888  -2.348  1.00 29.950          H  
ATOM   5448 1HD1 ILE A 342     -24.143  -7.862  -5.177  1.00 29.950          H  
ATOM   5449 2HD1 ILE A 342     -23.469  -8.329  -3.611  1.00 29.950          H  
ATOM   5450 3HD1 ILE A 342     -25.134  -7.735  -3.736  1.00 29.950          H  
ATOM   5451  N   PRO A 343     -23.435  -2.755  -0.649  1.00 18.390          N  
ATOM   5452  CA  PRO A 343     -23.505  -2.115   0.659  1.00 18.660          C  
ATOM   5453  C   PRO A 343     -24.204  -3.019   1.660  1.00 18.970          C  
ATOM   5454  O   PRO A 343     -24.998  -3.872   1.263  1.00 19.100          O  
ATOM   5455  CB  PRO A 343     -24.301  -0.834   0.382  1.00 27.990          C  
ATOM   5456  CG  PRO A 343     -25.115  -1.137  -0.853  1.00 27.990          C  
ATOM   5457  CD  PRO A 343     -24.245  -2.064  -1.683  1.00 27.990          C  
ATOM   5458  HA  PRO A 343     -22.485  -1.880   0.998  1.00 22.390          H  
ATOM   5459 1HB  PRO A 343     -24.931  -0.596   1.259  1.00 33.590          H  
ATOM   5460 2HB  PRO A 343     -23.614   0.013   0.241  1.00 33.590          H  
ATOM   5461 1HG  PRO A 343     -26.069  -1.609  -0.562  1.00 33.590          H  
ATOM   5462 2HG  PRO A 343     -25.370  -0.205  -1.382  1.00 33.590          H  
ATOM   5463 1HD  PRO A 343     -24.912  -2.741  -2.207  1.00 33.590          H  
ATOM   5464 2HD  PRO A 343     -23.590  -1.495  -2.369  1.00 33.590          H  
ATOM   5465  N   SER A 344     -23.906  -2.831   2.943  1.00 19.220          N  
ATOM   5466  CA  SER A 344     -24.513  -3.628   3.995  1.00 19.680          C  
ATOM   5467  C   SER A 344     -25.979  -3.329   4.225  1.00 20.390          C  
ATOM   5468  O   SER A 344     -26.480  -2.255   3.884  1.00 21.070          O  
ATOM   5469  CB  SER A 344     -23.768  -3.411   5.291  1.00 27.370          C  
ATOM   5470  OG  SER A 344     -23.917  -2.134   5.808  1.00 27.370          O  
ATOM   5471  H   SER A 344     -23.247  -2.115   3.214  1.00 23.060          H  
ATOM   5472  HA  SER A 344     -24.423  -4.679   3.715  1.00 23.620          H  
ATOM   5473 1HB  SER A 344     -24.102  -4.099   6.011  1.00 32.840          H  
ATOM   5474 2HB  SER A 344     -22.741  -3.587   5.124  1.00 32.840          H  
ATOM   5475  HG  SER A 344     -23.519  -2.193   6.727  1.00 32.840          H  
ATOM   5476  N   LYS A 345     -26.657  -4.285   4.853  1.00 20.260          N  
ATOM   5477  CA  LYS A 345     -28.049  -4.139   5.230  1.00 20.810          C  
ATOM   5478  C   LYS A 345     -28.215  -4.497   6.703  1.00 21.120          C  
ATOM   5479  O   LYS A 345     -28.533  -5.639   7.000  1.00 21.140          O  
ATOM   5480  CB  LYS A 345     -28.932  -5.058   4.386  1.00 28.910          C  
ATOM   5481  CG  LYS A 345     -30.436  -4.910   4.645  1.00 28.910          C  
ATOM   5482  CD  LYS A 345     -31.238  -5.821   3.725  1.00 28.910          C  
ATOM   5483  CE  LYS A 345     -32.733  -5.719   3.990  1.00 28.910          C  
ATOM   5484  NZ  LYS A 345     -33.513  -6.616   3.085  1.00 28.910          N  
ATOM   5485  H   LYS A 345     -26.175  -5.149   5.074  1.00 24.310          H  
ATOM   5486  HA  LYS A 345     -28.359  -3.120   5.034  1.00 24.970          H  
ATOM   5487 1HB  LYS A 345     -28.750  -4.863   3.327  1.00 34.700          H  
ATOM   5488 2HB  LYS A 345     -28.660  -6.097   4.577  1.00 34.700          H  
ATOM   5489 1HG  LYS A 345     -30.670  -5.175   5.683  1.00 34.700          H  
ATOM   5490 2HG  LYS A 345     -30.735  -3.877   4.477  1.00 34.700          H  
ATOM   5491 1HD  LYS A 345     -31.040  -5.559   2.687  1.00 34.700          H  
ATOM   5492 2HD  LYS A 345     -30.934  -6.858   3.888  1.00 34.700          H  
ATOM   5493 1HE  LYS A 345     -32.935  -6.002   5.024  1.00 34.700          H  
ATOM   5494 2HE  LYS A 345     -33.054  -4.688   3.836  1.00 34.700          H  
ATOM   5495 1HZ  LYS A 345     -34.496  -6.537   3.290  1.00 34.700          H  
ATOM   5496 2HZ  LYS A 345     -33.348  -6.370   2.124  1.00 34.700          H  
ATOM   5497 3HZ  LYS A 345     -33.225  -7.591   3.237  1.00 34.700          H  
ATOM   5498  N   PRO A 346     -28.006  -3.560   7.646  1.00 21.470          N  
ATOM   5499  CA  PRO A 346     -28.034  -3.779   9.088  1.00 21.900          C  
ATOM   5500  C   PRO A 346     -29.422  -4.079   9.661  1.00 22.140          C  
ATOM   5501  O   PRO A 346     -29.549  -4.512  10.808  1.00 22.240          O  
ATOM   5502  CB  PRO A 346     -27.480  -2.449   9.631  1.00 32.850          C  
ATOM   5503  CG  PRO A 346     -27.808  -1.422   8.581  1.00 32.850          C  
ATOM   5504  CD  PRO A 346     -27.716  -2.158   7.255  1.00 32.850          C  
ATOM   5505  HA  PRO A 346     -27.364  -4.615   9.304  1.00 26.280          H  
ATOM   5506 1HB  PRO A 346     -27.928  -2.226  10.611  1.00 39.420          H  
ATOM   5507 2HB  PRO A 346     -26.403  -2.529   9.782  1.00 39.420          H  
ATOM   5508 1HG  PRO A 346     -28.808  -0.992   8.764  1.00 39.420          H  
ATOM   5509 2HG  PRO A 346     -27.090  -0.588   8.640  1.00 39.420          H  
ATOM   5510 1HD  PRO A 346     -28.492  -1.736   6.608  1.00 39.420          H  
ATOM   5511 2HD  PRO A 346     -26.704  -2.070   6.814  1.00 39.420          H  
ATOM   5512  N   SER A 347     -30.453  -3.775   8.880  1.00 22.290          N  
ATOM   5513  CA  SER A 347     -31.848  -3.935   9.261  1.00 22.590          C  
ATOM   5514  C   SER A 347     -32.238  -5.386   9.475  1.00 22.380          C  
ATOM   5515  O   SER A 347     -31.748  -6.285   8.787  1.00 22.180          O  
ATOM   5516  CB  SER A 347     -32.737  -3.360   8.174  1.00 31.510          C  
ATOM   5517  OG  SER A 347     -32.530  -1.980   8.009  1.00 31.510          O  
ATOM   5518  H   SER A 347     -30.282  -3.402   7.964  1.00 26.750          H  
ATOM   5519  HA  SER A 347     -32.018  -3.394  10.193  1.00 27.110          H  
ATOM   5520 1HB  SER A 347     -32.534  -3.877   7.236  1.00 37.810          H  
ATOM   5521 2HB  SER A 347     -33.780  -3.550   8.429  1.00 37.810          H  
ATOM   5522  HG  SER A 347     -33.149  -1.697   7.329  1.00 37.810          H  
ATOM   5523  N   GLN A 348     -33.164  -5.614  10.402  1.00 22.540          N  
ATOM   5524  CA  GLN A 348     -33.680  -6.953  10.621  1.00 22.470          C  
ATOM   5525  C   GLN A 348     -34.220  -7.468   9.298  1.00 22.470          C  
ATOM   5526  O   GLN A 348     -34.933  -6.750   8.594  1.00 22.550          O  
ATOM   5527  CB  GLN A 348     -34.781  -6.953  11.685  1.00 31.490          C  
ATOM   5528  CG  GLN A 348     -34.315  -6.555  13.088  1.00 31.490          C  
ATOM   5529  CD  GLN A 348     -34.361  -5.049  13.325  1.00 31.490          C  
ATOM   5530  OE1 GLN A 348     -34.326  -4.258  12.371  1.00 31.490          O  
ATOM   5531  NE2 GLN A 348     -34.434  -4.648  14.586  1.00 31.490          N  
ATOM   5532  H   GLN A 348     -33.525  -4.837  10.955  1.00 27.050          H  
ATOM   5533  HA  GLN A 348     -32.865  -7.603  10.940  1.00 26.960          H  
ATOM   5534 1HB  GLN A 348     -35.574  -6.268  11.384  1.00 37.780          H  
ATOM   5535 2HB  GLN A 348     -35.219  -7.948  11.746  1.00 37.780          H  
ATOM   5536 1HG  GLN A 348     -34.964  -7.034  13.821  1.00 37.780          H  
ATOM   5537 2HG  GLN A 348     -33.286  -6.889  13.225  1.00 37.780          H  
ATOM   5538 1HE2 GLN A 348     -34.464  -3.670  14.800  1.00 37.780          H  
ATOM   5539 2HE2 GLN A 348     -34.456  -5.320  15.327  1.00 37.780          H  
ATOM   5540  N   ASP A 349     -33.906  -8.714   8.969  1.00 22.560          N  
ATOM   5541  CA  ASP A 349     -34.342  -9.283   7.703  1.00 22.640          C  
ATOM   5542  C   ASP A 349     -34.606 -10.778   7.930  1.00 22.490          C  
ATOM   5543  O   ASP A 349     -33.717 -11.512   8.364  1.00 22.500          O  
ATOM   5544  CB  ASP A 349     -33.286  -9.030   6.615  1.00 31.660          C  
ATOM   5545  CG  ASP A 349     -33.814  -9.284   5.199  1.00 31.660          C  
ATOM   5546  OD1 ASP A 349     -34.960  -9.643   5.095  1.00 31.660          O  
ATOM   5547  OD2 ASP A 349     -33.086  -9.089   4.223  1.00 31.660          O  
ATOM   5548  H   ASP A 349     -33.330  -9.259   9.592  1.00 27.070          H  
ATOM   5549  HA  ASP A 349     -35.274  -8.808   7.400  1.00 27.170          H  
ATOM   5550 1HB  ASP A 349     -32.936  -7.998   6.689  1.00 38.000          H  
ATOM   5551 2HB  ASP A 349     -32.423  -9.671   6.788  1.00 38.000          H  
ATOM   5552  N   ARG A 350     -35.854 -11.193   7.730  1.00 22.450          N  
ATOM   5553  CA  ARG A 350     -36.342 -12.556   8.001  1.00 22.440          C  
ATOM   5554  C   ARG A 350     -35.882 -13.819   7.205  1.00 22.120          C  
ATOM   5555  O   ARG A 350     -36.101 -14.899   7.728  1.00 22.190          O  
ATOM   5556  CB  ARG A 350     -37.859 -12.560   7.967  1.00 31.420          C  
ATOM   5557  CG  ARG A 350     -38.524 -11.845   9.124  1.00 31.420          C  
ATOM   5558  CD  ARG A 350     -39.993 -11.922   9.019  1.00 31.420          C  
ATOM   5559  NE  ARG A 350     -40.663 -11.230  10.114  1.00 31.420          N  
ATOM   5560  CZ  ARG A 350     -41.998 -11.037  10.201  1.00 31.420          C  
ATOM   5561  NH1 ARG A 350     -42.793 -11.486   9.253  1.00 31.420          N  
ATOM   5562  NH2 ARG A 350     -42.505 -10.393  11.244  1.00 31.420          N  
ATOM   5563  H   ARG A 350     -36.497 -10.509   7.347  1.00 26.940          H  
ATOM   5564  HA  ARG A 350     -36.068 -12.753   9.038  1.00 26.930          H  
ATOM   5565 1HB  ARG A 350     -38.213 -12.111   7.041  1.00 37.700          H  
ATOM   5566 2HB  ARG A 350     -38.215 -13.581   7.992  1.00 37.700          H  
ATOM   5567 1HG  ARG A 350     -38.228 -12.320  10.059  1.00 37.700          H  
ATOM   5568 2HG  ARG A 350     -38.228 -10.797   9.137  1.00 37.700          H  
ATOM   5569 1HD  ARG A 350     -40.314 -11.477   8.080  1.00 37.700          H  
ATOM   5570 2HD  ARG A 350     -40.290 -12.973   9.050  1.00 37.700          H  
ATOM   5571  HE  ARG A 350     -40.086 -10.874  10.863  1.00 37.700          H  
ATOM   5572 1HH1 ARG A 350     -42.402 -11.993   8.453  1.00 37.700          H  
ATOM   5573 2HH1 ARG A 350     -43.791 -11.347   9.317  1.00 37.700          H  
ATOM   5574 1HH2 ARG A 350     -41.895 -10.048  11.972  1.00 37.700          H  
ATOM   5575 2HH2 ARG A 350     -43.503 -10.250  11.314  1.00 37.700          H  
ATOM   5576  N   PRO A 351     -35.317 -13.790   5.979  1.00 21.920          N  
ATOM   5577  CA  PRO A 351     -34.938 -14.985   5.219  1.00 21.730          C  
ATOM   5578  C   PRO A 351     -33.960 -15.900   5.993  1.00 21.250          C  
ATOM   5579  O   PRO A 351     -33.091 -15.398   6.703  1.00 20.940          O  
ATOM   5580  CB  PRO A 351     -34.249 -14.370   3.984  1.00 32.590          C  
ATOM   5581  CG  PRO A 351     -34.882 -13.026   3.844  1.00 32.590          C  
ATOM   5582  CD  PRO A 351     -35.107 -12.553   5.251  1.00 32.590          C  
ATOM   5583  HA  PRO A 351     -35.861 -15.498   4.947  1.00 26.080          H  
ATOM   5584 1HB  PRO A 351     -33.164 -14.301   4.145  1.00 39.110          H  
ATOM   5585 2HB  PRO A 351     -34.402 -15.001   3.092  1.00 39.110          H  
ATOM   5586 1HG  PRO A 351     -34.212 -12.340   3.295  1.00 39.110          H  
ATOM   5587 2HG  PRO A 351     -35.810 -13.091   3.264  1.00 39.110          H  
ATOM   5588 1HD  PRO A 351     -34.200 -12.058   5.597  1.00 39.110          H  
ATOM   5589 2HD  PRO A 351     -35.990 -11.902   5.263  1.00 39.110          H  
ATOM   5590  N   PRO A 352     -34.043 -17.241   5.783  1.00 21.300          N  
ATOM   5591  CA  PRO A 352     -33.257 -18.305   6.420  1.00 21.030          C  
ATOM   5592  C   PRO A 352     -31.739 -18.171   6.314  1.00 20.510          C  
ATOM   5593  O   PRO A 352     -31.015 -18.870   7.026  1.00 20.310          O  
ATOM   5594  CB  PRO A 352     -33.753 -19.570   5.697  1.00 31.550          C  
ATOM   5595  CG  PRO A 352     -34.328 -19.091   4.396  1.00 31.550          C  
ATOM   5596  CD  PRO A 352     -34.949 -17.756   4.721  1.00 31.550          C  
ATOM   5597  HA  PRO A 352     -33.531 -18.351   7.484  1.00 25.240          H  
ATOM   5598 1HB  PRO A 352     -32.908 -20.255   5.548  1.00 37.850          H  
ATOM   5599 2HB  PRO A 352     -34.480 -20.103   6.323  1.00 37.850          H  
ATOM   5600 1HG  PRO A 352     -33.533 -19.024   3.634  1.00 37.850          H  
ATOM   5601 2HG  PRO A 352     -35.061 -19.824   4.022  1.00 37.850          H  
ATOM   5602 1HD  PRO A 352     -34.919 -17.152   3.813  1.00 37.850          H  
ATOM   5603 2HD  PRO A 352     -35.974 -17.885   5.112  1.00 37.850          H  
ATOM   5604  N   SER A 353     -31.241 -17.278   5.456  1.00 20.400          N  
ATOM   5605  CA  SER A 353     -29.807 -17.105   5.374  1.00 20.040          C  
ATOM   5606  C   SER A 353     -29.487 -15.633   5.533  1.00 20.030          C  
ATOM   5607  O   SER A 353     -28.474 -15.121   5.037  1.00 20.250          O  
ATOM   5608  CB  SER A 353     -29.298 -17.590   4.034  1.00 28.200          C  
ATOM   5609  OG  SER A 353     -29.943 -16.915   2.983  1.00 28.200          O  
ATOM   5610  H   SER A 353     -31.834 -16.719   4.861  1.00 24.480          H  
ATOM   5611  HA  SER A 353     -29.322 -17.660   6.177  1.00 24.050          H  
ATOM   5612 1HB  SER A 353     -28.222 -17.426   3.972  1.00 33.840          H  
ATOM   5613 2HB  SER A 353     -29.473 -18.662   3.946  1.00 33.840          H  
ATOM   5614  HG  SER A 353     -29.528 -17.228   2.175  1.00 33.840          H  
ATOM   5615  N   SER A 354     -30.249 -14.989   6.413  1.00 19.910          N  
ATOM   5616  CA  SER A 354     -30.054 -13.594   6.769  1.00 20.110          C  
ATOM   5617  C   SER A 354     -28.913 -13.416   7.750  1.00 20.620          C  
ATOM   5618  O   SER A 354     -29.106 -13.100   8.928  1.00 21.030          O  
ATOM   5619  CB  SER A 354     -31.316 -13.036   7.362  1.00 28.070          C  
ATOM   5620  OG  SER A 354     -31.151 -11.711   7.732  1.00 28.070          O  
ATOM   5621  H   SER A 354     -31.095 -15.452   6.759  1.00 23.890          H  
ATOM   5622  HA  SER A 354     -29.819 -13.035   5.863  1.00 24.130          H  
ATOM   5623 1HB  SER A 354     -32.120 -13.101   6.631  1.00 33.690          H  
ATOM   5624 2HB  SER A 354     -31.616 -13.630   8.225  1.00 33.690          H  
ATOM   5625  HG  SER A 354     -32.019 -11.465   8.106  1.00 33.690          H  
ATOM   5626  N   SER A 355     -27.712 -13.664   7.268  1.00 20.710          N  
ATOM   5627  CA  SER A 355     -26.543 -13.532   8.108  1.00 21.310          C  
ATOM   5628  C   SER A 355     -25.881 -12.179   7.974  1.00 21.340          C  
ATOM   5629  O   SER A 355     -25.297 -11.836   6.937  1.00 21.020          O  
ATOM   5630  CB  SER A 355     -25.508 -14.577   7.829  1.00 29.590          C  
ATOM   5631  OG  SER A 355     -24.361 -14.265   8.573  1.00 29.590          O  
ATOM   5632  H   SER A 355     -27.654 -13.968   6.293  1.00 24.850          H  
ATOM   5633  HA  SER A 355     -26.859 -13.649   9.146  1.00 25.570          H  
ATOM   5634 1HB  SER A 355     -25.882 -15.560   8.107  1.00 35.510          H  
ATOM   5635 2HB  SER A 355     -25.271 -14.591   6.765  1.00 35.510          H  
ATOM   5636  HG  SER A 355     -23.714 -14.964   8.379  1.00 35.510          H  
ATOM   5637  N   LEU A 356     -25.897 -11.427   9.063  1.00 21.830          N  
ATOM   5638  CA  LEU A 356     -25.352 -10.084   9.063  1.00 21.880          C  
ATOM   5639  C   LEU A 356     -23.835 -10.090   9.250  1.00 22.390          C  
ATOM   5640  O   LEU A 356     -23.198  -9.037   9.313  1.00 22.800          O  
ATOM   5641  CB  LEU A 356     -26.039  -9.198  10.114  1.00 30.610          C  
ATOM   5642  CG  LEU A 356     -27.547  -8.849   9.921  1.00 30.610          C  
ATOM   5643  CD1 LEU A 356     -28.037  -8.063  11.147  1.00 30.610          C  
ATOM   5644  CD2 LEU A 356     -27.741  -7.993   8.675  1.00 30.610          C  
ATOM   5645  H   LEU A 356     -26.362 -11.784   9.888  1.00 26.200          H  
ATOM   5646  HA  LEU A 356     -25.544  -9.651   8.087  1.00 26.260          H  
ATOM   5647 1HB  LEU A 356     -25.973  -9.711  11.059  1.00 36.730          H  
ATOM   5648 2HB  LEU A 356     -25.497  -8.263  10.175  1.00 36.730          H  
ATOM   5649  HG  LEU A 356     -28.134  -9.766   9.830  1.00 36.730          H  
ATOM   5650 1HD1 LEU A 356     -29.093  -7.810  11.019  1.00 36.730          H  
ATOM   5651 2HD1 LEU A 356     -27.917  -8.663  12.045  1.00 36.730          H  
ATOM   5652 3HD1 LEU A 356     -27.461  -7.142  11.246  1.00 36.730          H  
ATOM   5653 1HD2 LEU A 356     -28.804  -7.742   8.569  1.00 36.730          H  
ATOM   5654 2HD2 LEU A 356     -27.170  -7.071   8.767  1.00 36.730          H  
ATOM   5655 3HD2 LEU A 356     -27.423  -8.522   7.788  1.00 36.730          H  
ATOM   5656  N   GLU A 357     -23.228 -11.278   9.252  1.00 22.470          N  
ATOM   5657  CA  GLU A 357     -21.777 -11.370   9.311  1.00 23.040          C  
ATOM   5658  C   GLU A 357     -21.179 -10.714   8.057  1.00 23.280          C  
ATOM   5659  O   GLU A 357     -20.041 -10.256   8.061  1.00 23.080          O  
ATOM   5660  CB  GLU A 357     -21.313 -12.819   9.436  1.00 32.030          C  
ATOM   5661  CG  GLU A 357     -21.617 -13.432  10.786  1.00 32.030          C  
ATOM   5662  CD  GLU A 357     -21.174 -14.853  10.919  1.00 32.030          C  
ATOM   5663  OE1 GLU A 357     -21.203 -15.573   9.954  1.00 32.030          O  
ATOM   5664  OE2 GLU A 357     -20.744 -15.205  11.994  1.00 32.030          O  
ATOM   5665  H   GLU A 357     -23.774 -12.139   9.196  1.00 26.960          H  
ATOM   5666  HA  GLU A 357     -21.433 -10.830  10.194  1.00 27.650          H  
ATOM   5667 1HB  GLU A 357     -21.795 -13.420   8.667  1.00 38.430          H  
ATOM   5668 2HB  GLU A 357     -20.239 -12.872   9.270  1.00 38.430          H  
ATOM   5669 1HG  GLU A 357     -21.127 -12.834  11.557  1.00 38.430          H  
ATOM   5670 2HG  GLU A 357     -22.690 -13.378  10.958  1.00 38.430          H  
ATOM   5671  N   GLU A 358     -21.957 -10.673   6.969  1.00 23.800          N  
ATOM   5672  CA  GLU A 358     -21.516 -10.067   5.718  1.00 24.170          C  
ATOM   5673  C   GLU A 358     -21.932  -8.589   5.612  1.00 23.840          C  
ATOM   5674  O   GLU A 358     -21.737  -7.961   4.566  1.00 23.590          O  
ATOM   5675  CB  GLU A 358     -22.105 -10.831   4.530  1.00 33.690          C  
ATOM   5676  CG  GLU A 358     -21.671 -12.294   4.405  1.00 33.690          C  
ATOM   5677  CD  GLU A 358     -20.207 -12.465   4.149  1.00 33.690          C  
ATOM   5678  OE1 GLU A 358     -19.604 -11.563   3.624  1.00 33.690          O  
ATOM   5679  OE2 GLU A 358     -19.693 -13.528   4.405  1.00 33.690          O  
ATOM   5680  H   GLU A 358     -22.897 -11.081   7.011  1.00 28.560          H  
ATOM   5681  HA  GLU A 358     -20.427 -10.118   5.671  1.00 29.000          H  
ATOM   5682 1HB  GLU A 358     -23.193 -10.819   4.610  1.00 40.430          H  
ATOM   5683 2HB  GLU A 358     -21.841 -10.323   3.604  1.00 40.430          H  
ATOM   5684 1HG  GLU A 358     -21.927 -12.813   5.331  1.00 40.430          H  
ATOM   5685 2HG  GLU A 358     -22.236 -12.757   3.598  1.00 40.430          H  
ATOM   5686  N   CYS A 359     -22.592  -8.070   6.647  1.00 23.970          N  
ATOM   5687  CA  CYS A 359     -23.098  -6.714   6.679  1.00 23.810          C  
ATOM   5688  C   CYS A 359     -22.536  -5.830   7.781  1.00 24.030          C  
ATOM   5689  O   CYS A 359     -23.088  -5.845   8.874  1.00 24.190          O  
ATOM   5690  CB  CYS A 359     -24.614  -6.757   6.878  1.00 33.400          C  
ATOM   5691  SG  CYS A 359     -25.492  -7.544   5.547  1.00 33.400          S  
ATOM   5692  H   CYS A 359     -22.705  -8.625   7.494  1.00 28.760          H  
ATOM   5693  HA  CYS A 359     -22.890  -6.262   5.712  1.00 28.570          H  
ATOM   5694 1HB  CYS A 359     -24.819  -7.321   7.781  1.00 40.080          H  
ATOM   5695 2HB  CYS A 359     -25.027  -5.770   7.042  1.00 40.080          H  
ATOM   5696  HG  CYS A 359     -24.791  -8.672   5.584  1.00 40.080          H  
ATOM   5697  N   PRO A 360     -21.475  -5.045   7.572  1.00 24.160          N  
ATOM   5698  CA  PRO A 360     -20.992  -4.129   8.584  1.00 24.530          C  
ATOM   5699  C   PRO A 360     -22.146  -3.271   9.096  1.00 24.510          C  
ATOM   5700  O   PRO A 360     -22.959  -2.744   8.309  1.00 24.310          O  
ATOM   5701  CB  PRO A 360     -19.913  -3.364   7.832  1.00 36.800          C  
ATOM   5702  CG  PRO A 360     -19.382  -4.387   6.824  1.00 36.800          C  
ATOM   5703  CD  PRO A 360     -20.605  -5.190   6.388  1.00 36.800          C  
ATOM   5704  HA  PRO A 360     -20.560  -4.705   9.398  1.00 29.440          H  
ATOM   5705 1HB  PRO A 360     -20.336  -2.457   7.368  1.00 44.150          H  
ATOM   5706 2HB  PRO A 360     -19.167  -3.022   8.543  1.00 44.150          H  
ATOM   5707 1HG  PRO A 360     -18.881  -3.869   5.991  1.00 44.150          H  
ATOM   5708 2HG  PRO A 360     -18.618  -5.011   7.313  1.00 44.150          H  
ATOM   5709 1HD  PRO A 360     -21.026  -4.783   5.485  1.00 44.150          H  
ATOM   5710 2HD  PRO A 360     -20.320  -6.249   6.256  1.00 44.150          H  
ATOM   5711  N   ILE A 361     -22.199  -3.142  10.418  1.00 24.820          N  
ATOM   5712  CA  ILE A 361     -23.256  -2.445  11.139  1.00 25.020          C  
ATOM   5713  C   ILE A 361     -22.665  -1.183  11.732  1.00 25.390          C  
ATOM   5714  O   ILE A 361     -21.681  -1.306  12.448  1.00 25.630          O  
ATOM   5715  CB  ILE A 361     -23.751  -3.300  12.314  1.00 34.950          C  
ATOM   5716  CG1 ILE A 361     -24.099  -4.734  11.867  1.00 34.950          C  
ATOM   5717  CG2 ILE A 361     -24.946  -2.646  13.035  1.00 34.950          C  
ATOM   5718  CD1 ILE A 361     -25.179  -4.896  10.863  1.00 34.950          C  
ATOM   5719  H   ILE A 361     -21.437  -3.580  10.950  1.00 29.780          H  
ATOM   5720  HA  ILE A 361     -24.061  -2.242  10.453  1.00 30.020          H  
ATOM   5721  HB  ILE A 361     -22.964  -3.374  12.994  1.00 41.940          H  
ATOM   5722 1HG1 ILE A 361     -23.195  -5.181  11.449  1.00 41.940          H  
ATOM   5723 2HG1 ILE A 361     -24.377  -5.291  12.742  1.00 41.940          H  
ATOM   5724 1HG2 ILE A 361     -25.243  -3.261  13.883  1.00 41.940          H  
ATOM   5725 2HG2 ILE A 361     -24.671  -1.672  13.399  1.00 41.940          H  
ATOM   5726 3HG2 ILE A 361     -25.789  -2.544  12.365  1.00 41.940          H  
ATOM   5727 1HD1 ILE A 361     -25.298  -5.946  10.642  1.00 41.940          H  
ATOM   5728 2HD1 ILE A 361     -26.106  -4.511  11.261  1.00 41.940          H  
ATOM   5729 3HD1 ILE A 361     -24.913  -4.376   9.946  1.00 41.940          H  
ATOM   5730  N   PRO A 362     -23.266   0.014  11.546  1.00 25.550          N  
ATOM   5731  CA  PRO A 362     -22.792   1.300  12.069  1.00 26.000          C  
ATOM   5732  C   PRO A 362     -22.292   1.229  13.502  1.00 26.330          C  
ATOM   5733  O   PRO A 362     -21.276   1.831  13.846  1.00 26.210          O  
ATOM   5734  CB  PRO A 362     -24.077   2.128  11.982  1.00 39.000          C  
ATOM   5735  CG  PRO A 362     -24.801   1.570  10.784  1.00 39.000          C  
ATOM   5736  CD  PRO A 362     -24.559   0.100  10.816  1.00 39.000          C  
ATOM   5737  HA  PRO A 362     -22.018   1.710  11.393  1.00 31.200          H  
ATOM   5738 1HB  PRO A 362     -24.651   2.012  12.915  1.00 46.800          H  
ATOM   5739 2HB  PRO A 362     -23.855   3.173  11.892  1.00 46.800          H  
ATOM   5740 1HG  PRO A 362     -25.868   1.820  10.841  1.00 46.800          H  
ATOM   5741 2HG  PRO A 362     -24.411   2.053   9.865  1.00 46.800          H  
ATOM   5742 1HD  PRO A 362     -25.375  -0.406  11.344  1.00 46.800          H  
ATOM   5743 2HD  PRO A 362     -24.450  -0.245   9.773  1.00 46.800          H  
ATOM   5744  N   LYS A 363     -23.035   0.499  14.330  1.00 26.830          N  
ATOM   5745  CA  LYS A 363     -22.710   0.227  15.721  1.00 27.290          C  
ATOM   5746  C   LYS A 363     -23.200  -1.182  16.064  1.00 27.220          C  
ATOM   5747  O   LYS A 363     -24.330  -1.351  16.522  1.00 27.620          O  
ATOM   5748  CB  LYS A 363     -23.261   1.288  16.654  1.00 38.020          C  
ATOM   5749  CG  LYS A 363     -22.617   2.651  16.502  1.00 38.020          C  
ATOM   5750  CD  LYS A 363     -23.067   3.601  17.576  1.00 38.020          C  
ATOM   5751  CE  LYS A 363     -22.653   5.041  17.230  1.00 38.020          C  
ATOM   5752  NZ  LYS A 363     -21.186   5.287  17.446  1.00 38.020          N  
ATOM   5753  H   LYS A 363     -23.884   0.088  13.982  1.00 32.200          H  
ATOM   5754  HA  LYS A 363     -21.626   0.226  15.828  1.00 32.750          H  
ATOM   5755 1HB  LYS A 363     -24.324   1.413  16.462  1.00 45.630          H  
ATOM   5756 2HB  LYS A 363     -23.149   0.968  17.661  1.00 45.630          H  
ATOM   5757 1HG  LYS A 363     -21.535   2.540  16.535  1.00 45.630          H  
ATOM   5758 2HG  LYS A 363     -22.888   3.071  15.542  1.00 45.630          H  
ATOM   5759 1HD  LYS A 363     -24.127   3.486  17.723  1.00 45.630          H  
ATOM   5760 2HD  LYS A 363     -22.575   3.330  18.505  1.00 45.630          H  
ATOM   5761 1HE  LYS A 363     -22.881   5.206  16.177  1.00 45.630          H  
ATOM   5762 2HE  LYS A 363     -23.227   5.748  17.827  1.00 45.630          H  
ATOM   5763 1HZ  LYS A 363     -20.953   6.239  17.171  1.00 45.630          H  
ATOM   5764 2HZ  LYS A 363     -20.967   5.167  18.419  1.00 45.630          H  
ATOM   5765 3HZ  LYS A 363     -20.641   4.631  16.897  1.00 45.630          H  
ATOM   5766  N   VAL A 364     -22.357  -2.185  15.848  1.00 26.790          N  
ATOM   5767  CA  VAL A 364     -22.758  -3.592  15.964  1.00 26.730          C  
ATOM   5768  C   VAL A 364     -23.505  -3.937  17.253  1.00 26.630          C  
ATOM   5769  O   VAL A 364     -24.466  -4.700  17.215  1.00 26.680          O  
ATOM   5770  CB  VAL A 364     -21.500  -4.492  15.880  1.00 37.450          C  
ATOM   5771  CG1 VAL A 364     -21.825  -5.948  16.214  1.00 37.450          C  
ATOM   5772  CG2 VAL A 364     -20.933  -4.453  14.491  1.00 37.450          C  
ATOM   5773  H   VAL A 364     -21.434  -1.953  15.499  1.00 32.150          H  
ATOM   5774  HA  VAL A 364     -23.411  -3.838  15.139  1.00 32.080          H  
ATOM   5775  HB  VAL A 364     -20.763  -4.131  16.588  1.00 44.940          H  
ATOM   5776 1HG1 VAL A 364     -20.918  -6.551  16.136  1.00 44.940          H  
ATOM   5777 2HG1 VAL A 364     -22.228  -6.057  17.185  1.00 44.940          H  
ATOM   5778 3HG1 VAL A 364     -22.540  -6.285  15.519  1.00 44.940          H  
ATOM   5779 1HG2 VAL A 364     -20.065  -5.066  14.465  1.00 44.940          H  
ATOM   5780 2HG2 VAL A 364     -21.648  -4.856  13.793  1.00 44.940          H  
ATOM   5781 3HG2 VAL A 364     -20.667  -3.441  14.199  1.00 44.940          H  
ATOM   5782  N   LEU A 365     -23.029  -3.460  18.397  1.00 26.560          N  
ATOM   5783  CA  LEU A 365     -23.686  -3.812  19.644  1.00 26.550          C  
ATOM   5784  C   LEU A 365     -24.432  -2.659  20.365  1.00 27.120          C  
ATOM   5785  O   LEU A 365     -24.726  -2.767  21.567  1.00 27.470          O  
ATOM   5786  CB  LEU A 365     -22.659  -4.480  20.574  1.00 37.170          C  
ATOM   5787  CG  LEU A 365     -21.994  -5.806  20.054  1.00 37.170          C  
ATOM   5788  CD1 LEU A 365     -20.968  -6.281  21.058  1.00 37.170          C  
ATOM   5789  CD2 LEU A 365     -23.054  -6.911  19.819  1.00 37.170          C  
ATOM   5790  H   LEU A 365     -22.248  -2.824  18.375  1.00 31.870          H  
ATOM   5791  HA  LEU A 365     -24.450  -4.547  19.418  1.00 31.860          H  
ATOM   5792 1HB  LEU A 365     -21.875  -3.767  20.803  1.00 44.610          H  
ATOM   5793 2HB  LEU A 365     -23.148  -4.741  21.461  1.00 44.610          H  
ATOM   5794  HG  LEU A 365     -21.478  -5.603  19.146  1.00 44.610          H  
ATOM   5795 1HD1 LEU A 365     -20.492  -7.192  20.679  1.00 44.610          H  
ATOM   5796 2HD1 LEU A 365     -20.214  -5.532  21.227  1.00 44.610          H  
ATOM   5797 3HD1 LEU A 365     -21.464  -6.496  21.972  1.00 44.610          H  
ATOM   5798 1HD2 LEU A 365     -22.551  -7.816  19.461  1.00 44.610          H  
ATOM   5799 2HD2 LEU A 365     -23.568  -7.130  20.755  1.00 44.610          H  
ATOM   5800 3HD2 LEU A 365     -23.783  -6.604  19.074  1.00 44.610          H  
ATOM   5801  N   ILE A 366     -24.722  -1.540  19.691  1.00 27.280          N  
ATOM   5802  CA  ILE A 366     -25.391  -0.448  20.424  1.00 28.010          C  
ATOM   5803  C   ILE A 366     -26.140   0.539  19.522  1.00 28.190          C  
ATOM   5804  O   ILE A 366     -25.716   0.816  18.411  1.00 28.000          O  
ATOM   5805  CB  ILE A 366     -24.352   0.304  21.312  1.00 38.920          C  
ATOM   5806  CG1 ILE A 366     -25.046   1.294  22.294  1.00 38.920          C  
ATOM   5807  CG2 ILE A 366     -23.381   1.032  20.435  1.00 38.920          C  
ATOM   5808  CD1 ILE A 366     -24.139   1.799  23.424  1.00 38.920          C  
ATOM   5809  H   ILE A 366     -24.526  -1.468  18.681  1.00 32.740          H  
ATOM   5810  HA  ILE A 366     -26.124  -0.899  21.090  1.00 33.610          H  
ATOM   5811  HB  ILE A 366     -23.806  -0.416  21.918  1.00 46.710          H  
ATOM   5812 1HG1 ILE A 366     -25.398   2.169  21.738  1.00 46.710          H  
ATOM   5813 2HG1 ILE A 366     -25.900   0.795  22.749  1.00 46.710          H  
ATOM   5814 1HG2 ILE A 366     -22.649   1.534  21.031  1.00 46.710          H  
ATOM   5815 2HG2 ILE A 366     -22.888   0.315  19.792  1.00 46.710          H  
ATOM   5816 3HG2 ILE A 366     -23.908   1.769  19.838  1.00 46.710          H  
ATOM   5817 1HD1 ILE A 366     -24.710   2.477  24.062  1.00 46.710          H  
ATOM   5818 2HD1 ILE A 366     -23.789   0.952  24.017  1.00 46.710          H  
ATOM   5819 3HD1 ILE A 366     -23.286   2.334  23.023  1.00 46.710          H  
ATOM   5820  N   SER A 367     -27.244   1.098  20.012  1.00 28.640          N  
ATOM   5821  CA  SER A 367     -27.973   2.102  19.240  1.00 28.900          C  
ATOM   5822  C   SER A 367     -27.137   3.328  18.914  1.00 29.230          C  
ATOM   5823  O   SER A 367     -26.350   3.801  19.735  1.00 29.770          O  
ATOM   5824  CB  SER A 367     -29.208   2.582  19.954  1.00 40.360          C  
ATOM   5825  OG  SER A 367     -29.785   3.642  19.223  1.00 40.360          O  
ATOM   5826  H   SER A 367     -27.576   0.832  20.927  1.00 34.370          H  
ATOM   5827  HA  SER A 367     -28.276   1.645  18.298  1.00 34.680          H  
ATOM   5828 1HB  SER A 367     -29.923   1.765  20.050  1.00 48.430          H  
ATOM   5829 2HB  SER A 367     -28.950   2.921  20.956  1.00 48.430          H  
ATOM   5830  HG  SER A 367     -30.573   3.916  19.719  1.00 48.430          H  
ATOM   5831  N   VAL A 368     -27.353   3.865  17.715  1.00 29.010          N  
ATOM   5832  CA  VAL A 368     -26.665   5.066  17.251  1.00 29.410          C  
ATOM   5833  C   VAL A 368     -27.145   6.341  17.928  1.00 29.740          C  
ATOM   5834  O   VAL A 368     -26.494   7.381  17.822  1.00 29.590          O  
ATOM   5835  CB  VAL A 368     -26.784   5.229  15.718  1.00 41.010          C  
ATOM   5836  CG1 VAL A 368     -26.159   4.011  15.004  1.00 41.010          C  
ATOM   5837  CG2 VAL A 368     -28.261   5.413  15.306  1.00 41.010          C  
ATOM   5838  H   VAL A 368     -28.027   3.405  17.122  1.00 34.810          H  
ATOM   5839  HA  VAL A 368     -25.620   4.970  17.489  1.00 35.290          H  
ATOM   5840  HB  VAL A 368     -26.222   6.102  15.427  1.00 49.220          H  
ATOM   5841 1HG1 VAL A 368     -26.221   4.145  13.925  1.00 49.220          H  
ATOM   5842 2HG1 VAL A 368     -25.121   3.921  15.294  1.00 49.220          H  
ATOM   5843 3HG1 VAL A 368     -26.690   3.102  15.286  1.00 49.220          H  
ATOM   5844 1HG2 VAL A 368     -28.325   5.552  14.227  1.00 49.220          H  
ATOM   5845 2HG2 VAL A 368     -28.843   4.542  15.589  1.00 49.220          H  
ATOM   5846 3HG2 VAL A 368     -28.674   6.286  15.794  1.00 49.220          H  
ATOM   5847  N   GLY A 369     -28.299   6.282  18.583  1.00 30.280          N  
ATOM   5848  CA  GLY A 369     -28.846   7.469  19.212  1.00 30.730          C  
ATOM   5849  C   GLY A 369     -30.324   7.623  18.912  1.00 31.090          C  
ATOM   5850  O   GLY A 369     -31.026   6.652  18.640  1.00 31.590          O  
ATOM   5851  H   GLY A 369     -28.782   5.387  18.658  1.00 36.340          H  
ATOM   5852 1HA  GLY A 369     -28.695   7.406  20.290  1.00 36.880          H  
ATOM   5853 2HA  GLY A 369     -28.307   8.350  18.870  1.00 36.880          H  
ATOM   5854  N   SER A 370     -30.785   8.871  18.970  1.00 30.900          N  
ATOM   5855  CA  SER A 370     -32.176   9.294  18.783  1.00 31.270          C  
ATOM   5856  C   SER A 370     -32.496   9.608  17.319  1.00 31.200          C  
ATOM   5857  O   SER A 370     -33.495  10.260  17.005  1.00 31.700          O  
ATOM   5858  CB  SER A 370     -32.437  10.511  19.639  1.00 43.630          C  
ATOM   5859  OG  SER A 370     -31.604  11.575  19.251  1.00 43.630          O  
ATOM   5860  H   SER A 370     -30.130   9.613  19.186  1.00 37.080          H  
ATOM   5861  HA  SER A 370     -32.829   8.482  19.108  1.00 37.520          H  
ATOM   5862 1HB  SER A 370     -33.480  10.807  19.543  1.00 52.360          H  
ATOM   5863 2HB  SER A 370     -32.258  10.266  20.684  1.00 52.360          H  
ATOM   5864  HG  SER A 370     -31.844  12.317  19.815  1.00 52.360          H  
ATOM   5865  N   TYR A 371     -31.613   9.156  16.444  1.00 30.660          N  
ATOM   5866  CA  TYR A 371     -31.685   9.339  15.009  1.00 30.560          C  
ATOM   5867  C   TYR A 371     -32.791   8.459  14.440  1.00 30.660          C  
ATOM   5868  O   TYR A 371     -33.037   7.358  14.927  1.00 30.450          O  
ATOM   5869  CB  TYR A 371     -30.345   8.941  14.387  1.00 42.820          C  
ATOM   5870  CG  TYR A 371     -29.197   9.822  14.799  1.00 42.820          C  
ATOM   5871  CD1 TYR A 371     -28.414   9.438  15.869  1.00 42.820          C  
ATOM   5872  CD2 TYR A 371     -28.918  10.996  14.123  1.00 42.820          C  
ATOM   5873  CE1 TYR A 371     -27.367  10.220  16.275  1.00 42.820          C  
ATOM   5874  CE2 TYR A 371     -27.860  11.785  14.528  1.00 42.820          C  
ATOM   5875  CZ  TYR A 371     -27.088  11.400  15.603  1.00 42.820          C  
ATOM   5876  OH  TYR A 371     -26.035  12.185  16.017  1.00 42.820          O  
ATOM   5877  H   TYR A 371     -30.845   8.630  16.828  1.00 36.790          H  
ATOM   5878  HA  TYR A 371     -31.916  10.382  14.789  1.00 36.670          H  
ATOM   5879 1HB  TYR A 371     -30.107   7.913  14.655  1.00 51.390          H  
ATOM   5880 2HB  TYR A 371     -30.425   8.980  13.302  1.00 51.390          H  
ATOM   5881  HD1 TYR A 371     -28.626   8.517  16.394  1.00 51.390          H  
ATOM   5882  HD2 TYR A 371     -29.529  11.299  13.275  1.00 51.390          H  
ATOM   5883  HE1 TYR A 371     -26.757   9.909  17.124  1.00 51.390          H  
ATOM   5884  HE2 TYR A 371     -27.636  12.713  14.000  1.00 51.390          H  
ATOM   5885  HH  TYR A 371     -25.595  11.760  16.759  1.00 51.390          H  
ATOM   5886  N   LYS A 372     -33.436   8.920  13.368  1.00 31.060          N  
ATOM   5887  CA  LYS A 372     -34.500   8.141  12.727  1.00 31.270          C  
ATOM   5888  C   LYS A 372     -33.977   7.166  11.668  1.00 31.130          C  
ATOM   5889  O   LYS A 372     -34.743   6.404  11.075  1.00 31.330          O  
ATOM   5890  CB  LYS A 372     -35.531   9.082  12.108  1.00 43.690          C  
ATOM   5891  CG  LYS A 372     -36.300   9.914  13.135  1.00 43.690          C  
ATOM   5892  CD  LYS A 372     -37.311  10.845  12.467  1.00 43.690          C  
ATOM   5893  CE  LYS A 372     -38.079  11.675  13.498  1.00 43.690          C  
ATOM   5894  NZ  LYS A 372     -39.041  12.619  12.853  1.00 43.690          N  
ATOM   5895  H   LYS A 372     -33.198   9.833  13.005  1.00 37.270          H  
ATOM   5896  HA  LYS A 372     -34.996   7.550  13.497  1.00 37.520          H  
ATOM   5897 1HB  LYS A 372     -35.034   9.762  11.417  1.00 52.430          H  
ATOM   5898 2HB  LYS A 372     -36.254   8.501  11.536  1.00 52.430          H  
ATOM   5899 1HG  LYS A 372     -36.828   9.240  13.812  1.00 52.430          H  
ATOM   5900 2HG  LYS A 372     -35.597  10.504  13.725  1.00 52.430          H  
ATOM   5901 1HD  LYS A 372     -36.789  11.519  11.786  1.00 52.430          H  
ATOM   5902 2HD  LYS A 372     -38.021  10.253  11.890  1.00 52.430          H  
ATOM   5903 1HE  LYS A 372     -38.630  11.004  14.156  1.00 52.430          H  
ATOM   5904 2HE  LYS A 372     -37.368  12.248  14.094  1.00 52.430          H  
ATOM   5905 1HZ  LYS A 372     -39.526  13.146  13.566  1.00 52.430          H  
ATOM   5906 2HZ  LYS A 372     -38.539  13.255  12.249  1.00 52.430          H  
ATOM   5907 3HZ  LYS A 372     -39.713  12.098  12.307  1.00 52.430          H  
ATOM   5908  N   SER A 373     -32.678   7.216  11.430  1.00 30.860          N  
ATOM   5909  CA  SER A 373     -31.994   6.382  10.455  1.00 30.760          C  
ATOM   5910  C   SER A 373     -30.525   6.297  10.832  1.00 30.800          C  
ATOM   5911  O   SER A 373     -30.053   7.059  11.677  1.00 30.550          O  
ATOM   5912  CB  SER A 373     -32.159   6.942   9.053  1.00 43.100          C  
ATOM   5913  OG  SER A 373     -31.491   8.166   8.909  1.00 43.100          O  
ATOM   5914  H   SER A 373     -32.131   7.869  11.965  1.00 37.030          H  
ATOM   5915  HA  SER A 373     -32.418   5.378  10.487  1.00 36.910          H  
ATOM   5916 1HB  SER A 373     -31.767   6.228   8.331  1.00 51.720          H  
ATOM   5917 2HB  SER A 373     -33.218   7.075   8.838  1.00 51.720          H  
ATOM   5918  HG  SER A 373     -31.634   8.439   8.001  1.00 51.720          H  
ATOM   5919  N   SER A 374     -29.795   5.366  10.226  1.00 31.180          N  
ATOM   5920  CA  SER A 374     -28.375   5.235  10.514  1.00 31.390          C  
ATOM   5921  C   SER A 374     -27.610   6.505  10.183  1.00 31.400          C  
ATOM   5922  O   SER A 374     -27.813   7.119   9.134  1.00 31.780          O  
ATOM   5923  CB  SER A 374     -27.792   4.084   9.722  1.00 43.860          C  
ATOM   5924  OG  SER A 374     -28.364   2.863  10.107  1.00 43.860          O  
ATOM   5925  H   SER A 374     -30.220   4.746   9.554  1.00 37.420          H  
ATOM   5926  HA  SER A 374     -28.257   5.029  11.578  1.00 37.670          H  
ATOM   5927 1HB  SER A 374     -27.967   4.252   8.661  1.00 52.630          H  
ATOM   5928 2HB  SER A 374     -26.710   4.051   9.873  1.00 52.630          H  
ATOM   5929  HG  SER A 374     -27.968   2.197   9.541  1.00 52.630          H  
ATOM   5930  N   VAL A 375     -26.696   6.856  11.074  1.00 31.060          N  
ATOM   5931  CA  VAL A 375     -25.832   8.022  10.935  1.00 31.090          C  
ATOM   5932  C   VAL A 375     -24.360   7.627  10.756  1.00 31.430          C  
ATOM   5933  O   VAL A 375     -23.622   8.253   9.998  1.00 31.440          O  
ATOM   5934  CB  VAL A 375     -26.061   8.988  12.137  1.00 43.510          C  
ATOM   5935  CG1 VAL A 375     -25.535   8.414  13.467  1.00 43.510          C  
ATOM   5936  CG2 VAL A 375     -25.397  10.317  11.849  1.00 43.510          C  
ATOM   5937  H   VAL A 375     -26.635   6.282  11.897  1.00 37.270          H  
ATOM   5938  HA  VAL A 375     -26.140   8.559  10.037  1.00 37.310          H  
ATOM   5939  HB  VAL A 375     -27.136   9.132  12.255  1.00 52.220          H  
ATOM   5940 1HG1 VAL A 375     -25.749   9.111  14.259  1.00 52.220          H  
ATOM   5941 2HG1 VAL A 375     -26.037   7.484  13.666  1.00 52.220          H  
ATOM   5942 3HG1 VAL A 375     -24.465   8.262  13.441  1.00 52.220          H  
ATOM   5943 1HG2 VAL A 375     -25.587  11.002  12.672  1.00 52.220          H  
ATOM   5944 2HG2 VAL A 375     -24.322  10.178  11.737  1.00 52.220          H  
ATOM   5945 3HG2 VAL A 375     -25.805  10.733  10.928  1.00 52.220          H  
ATOM   5946  N   GLU A 376     -23.941   6.639  11.534  1.00 31.780          N  
ATOM   5947  CA  GLU A 376     -22.571   6.156  11.623  1.00 32.200          C  
ATOM   5948  C   GLU A 376     -22.276   5.107  10.550  1.00 32.110          C  
ATOM   5949  O   GLU A 376     -23.200   4.520   9.983  1.00 31.880          O  
ATOM   5950  CB  GLU A 376     -22.316   5.632  13.048  1.00 44.910          C  
ATOM   5951  CG  GLU A 376     -20.891   5.225  13.348  1.00 44.910          C  
ATOM   5952  CD  GLU A 376     -19.942   6.355  13.158  1.00 44.910          C  
ATOM   5953  OE1 GLU A 376     -19.721   7.099  14.071  1.00 44.910          O  
ATOM   5954  OE2 GLU A 376     -19.488   6.504  12.044  1.00 44.910          O  
ATOM   5955  H   GLU A 376     -24.624   6.183  12.107  1.00 38.140          H  
ATOM   5956  HA  GLU A 376     -21.903   7.001  11.451  1.00 38.640          H  
ATOM   5957 1HB  GLU A 376     -22.589   6.405  13.764  1.00 53.890          H  
ATOM   5958 2HB  GLU A 376     -22.951   4.776  13.250  1.00 53.890          H  
ATOM   5959 1HG  GLU A 376     -20.843   4.914  14.389  1.00 53.890          H  
ATOM   5960 2HG  GLU A 376     -20.596   4.365  12.757  1.00 53.890          H  
ATOM   5961  N   SER A 377     -20.996   4.921  10.225  1.00 32.370          N  
ATOM   5962  CA  SER A 377     -20.582   3.884   9.277  1.00 32.390          C  
ATOM   5963  C   SER A 377     -19.228   3.279   9.636  1.00 31.960          C  
ATOM   5964  O   SER A 377     -18.238   3.990   9.823  1.00 31.990          O  
ATOM   5965  CB  SER A 377     -20.533   4.435   7.875  1.00 45.340          C  
ATOM   5966  OG  SER A 377     -20.077   3.457   6.982  1.00 45.340          O  
ATOM   5967  H   SER A 377     -20.291   5.483  10.718  1.00 38.840          H  
ATOM   5968  HA  SER A 377     -21.322   3.086   9.304  1.00 38.870          H  
ATOM   5969 1HB  SER A 377     -21.529   4.765   7.582  1.00 54.410          H  
ATOM   5970 2HB  SER A 377     -19.875   5.302   7.845  1.00 54.410          H  
ATOM   5971  HG  SER A 377     -20.148   3.844   6.108  1.00 54.410          H  
ATOM   5972  N   VAL A 378     -19.214   1.955   9.791  1.00 31.650          N  
ATOM   5973  CA  VAL A 378     -18.024   1.197  10.160  1.00 31.310          C  
ATOM   5974  C   VAL A 378     -17.862  -0.021   9.273  1.00 31.360          C  
ATOM   5975  O   VAL A 378     -18.744  -0.354   8.488  1.00 31.740          O  
ATOM   5976  CB  VAL A 378     -18.036   0.763  11.635  1.00 43.970          C  
ATOM   5977  CG1 VAL A 378     -18.082   1.982  12.549  1.00 43.970          C  
ATOM   5978  CG2 VAL A 378     -19.194  -0.117  11.880  1.00 43.970          C  
ATOM   5979  H   VAL A 378     -20.068   1.455   9.582  1.00 37.980          H  
ATOM   5980  HA  VAL A 378     -17.152   1.837  10.011  1.00 37.570          H  
ATOM   5981  HB  VAL A 378     -17.136   0.230  11.857  1.00 52.760          H  
ATOM   5982 1HG1 VAL A 378     -18.079   1.654  13.578  1.00 52.760          H  
ATOM   5983 2HG1 VAL A 378     -17.215   2.617  12.366  1.00 52.760          H  
ATOM   5984 3HG1 VAL A 378     -18.987   2.552  12.371  1.00 52.760          H  
ATOM   5985 1HG2 VAL A 378     -19.210  -0.428  12.926  1.00 52.760          H  
ATOM   5986 2HG2 VAL A 378     -20.080   0.438  11.667  1.00 52.760          H  
ATOM   5987 3HG2 VAL A 378     -19.179  -1.002  11.255  1.00 52.760          H  
ATOM   5988  N   LEU A 379     -16.728  -0.685   9.424  1.00 31.000          N  
ATOM   5989  CA  LEU A 379     -16.386  -1.906   8.713  1.00 31.160          C  
ATOM   5990  C   LEU A 379     -16.513  -3.163   9.586  1.00 31.230          C  
ATOM   5991  O   LEU A 379     -15.953  -4.206   9.252  1.00 31.140          O  
ATOM   5992  CB  LEU A 379     -14.950  -1.777   8.203  1.00 43.560          C  
ATOM   5993  CG  LEU A 379     -14.675  -0.587   7.232  1.00 43.560          C  
ATOM   5994  CD1 LEU A 379     -13.192  -0.552   6.923  1.00 43.560          C  
ATOM   5995  CD2 LEU A 379     -15.497  -0.739   5.946  1.00 43.560          C  
ATOM   5996  H   LEU A 379     -16.057  -0.320  10.082  1.00 37.200          H  
ATOM   5997  HA  LEU A 379     -17.067  -2.025   7.877  1.00 37.390          H  
ATOM   5998 1HB  LEU A 379     -14.291  -1.669   9.064  1.00 52.270          H  
ATOM   5999 2HB  LEU A 379     -14.685  -2.698   7.686  1.00 52.270          H  
ATOM   6000  HG  LEU A 379     -14.943   0.352   7.714  1.00 52.270          H  
ATOM   6001 1HD1 LEU A 379     -12.978   0.285   6.257  1.00 52.270          H  
ATOM   6002 2HD1 LEU A 379     -12.630  -0.427   7.849  1.00 52.270          H  
ATOM   6003 3HD1 LEU A 379     -12.896  -1.483   6.441  1.00 52.270          H  
ATOM   6004 1HD2 LEU A 379     -15.281   0.098   5.282  1.00 52.270          H  
ATOM   6005 2HD2 LEU A 379     -15.230  -1.672   5.450  1.00 52.270          H  
ATOM   6006 3HD2 LEU A 379     -16.561  -0.739   6.169  1.00 52.270          H  
ATOM   6007  N   ILE A 380     -17.203  -3.050  10.720  1.00 31.450          N  
ATOM   6008  CA  ILE A 380     -17.328  -4.173  11.642  1.00 31.620          C  
ATOM   6009  C   ILE A 380     -18.639  -4.940  11.451  1.00 31.950          C  
ATOM   6010  O   ILE A 380     -19.730  -4.380  11.603  1.00 32.340          O  
ATOM   6011  CB  ILE A 380     -17.270  -3.692  13.104  1.00 44.200          C  
ATOM   6012  CG1 ILE A 380     -16.042  -2.762  13.324  1.00 44.200          C  
ATOM   6013  CG2 ILE A 380     -17.184  -4.911  14.052  1.00 44.200          C  
ATOM   6014  CD1 ILE A 380     -14.666  -3.341  12.989  1.00 44.200          C  
ATOM   6015  H   ILE A 380     -17.652  -2.175  10.935  1.00 37.740          H  
ATOM   6016  HA  ILE A 380     -16.511  -4.870  11.459  1.00 37.940          H  
ATOM   6017  HB  ILE A 380     -18.169  -3.119  13.333  1.00 53.040          H  
ATOM   6018 1HG1 ILE A 380     -16.194  -1.878  12.733  1.00 53.040          H  
ATOM   6019 2HG1 ILE A 380     -16.030  -2.467  14.377  1.00 53.040          H  
ATOM   6020 1HG2 ILE A 380     -17.156  -4.565  15.085  1.00 53.040          H  
ATOM   6021 2HG2 ILE A 380     -18.038  -5.559  13.920  1.00 53.040          H  
ATOM   6022 3HG2 ILE A 380     -16.290  -5.485  13.843  1.00 53.040          H  
ATOM   6023 1HD1 ILE A 380     -13.905  -2.594  13.186  1.00 53.040          H  
ATOM   6024 2HD1 ILE A 380     -14.459  -4.214  13.597  1.00 53.040          H  
ATOM   6025 3HD1 ILE A 380     -14.620  -3.616  11.938  1.00 53.040          H  
ATOM   6026  N   LYS A 381     -18.493  -6.232  11.160  1.00 31.850          N  
ATOM   6027  CA  LYS A 381     -19.579  -7.179  10.899  1.00 32.400          C  
ATOM   6028  C   LYS A 381     -20.409  -7.473  12.129  1.00 32.630          C  
ATOM   6029  O   LYS A 381     -19.960  -7.251  13.252  1.00 32.520          O  
ATOM   6030  CB  LYS A 381     -19.010  -8.491  10.393  1.00 45.140          C  
ATOM   6031  CG  LYS A 381     -18.183  -9.278  11.413  1.00 45.140          C  
ATOM   6032  CD  LYS A 381     -17.619 -10.551  10.789  1.00 45.140          C  
ATOM   6033  CE  LYS A 381     -16.845 -11.380  11.809  1.00 45.140          C  
ATOM   6034  NZ  LYS A 381     -16.257 -12.610  11.199  1.00 45.140          N  
ATOM   6035  H   LYS A 381     -17.543  -6.565  11.079  1.00 38.220          H  
ATOM   6036  HA  LYS A 381     -20.239  -6.768  10.139  1.00 38.880          H  
ATOM   6037 1HB  LYS A 381     -19.835  -9.117  10.141  1.00 54.170          H  
ATOM   6038 2HB  LYS A 381     -18.425  -8.328   9.489  1.00 54.170          H  
ATOM   6039 1HG  LYS A 381     -17.372  -8.662  11.792  1.00 54.170          H  
ATOM   6040 2HG  LYS A 381     -18.822  -9.565  12.254  1.00 54.170          H  
ATOM   6041 1HD  LYS A 381     -18.447 -11.150  10.393  1.00 54.170          H  
ATOM   6042 2HD  LYS A 381     -16.958 -10.289   9.962  1.00 54.170          H  
ATOM   6043 1HE  LYS A 381     -16.042 -10.773  12.228  1.00 54.170          H  
ATOM   6044 2HE  LYS A 381     -17.522 -11.673  12.613  1.00 54.170          H  
ATOM   6045 1HZ  LYS A 381     -15.756 -13.133  11.904  1.00 54.170          H  
ATOM   6046 2HZ  LYS A 381     -16.998 -13.187  10.815  1.00 54.170          H  
ATOM   6047 3HZ  LYS A 381     -15.619 -12.349  10.460  1.00 54.170          H  
ATOM   6048  N   MET A 382     -21.600  -8.037  11.937  1.00 33.030          N  
ATOM   6049  CA  MET A 382     -22.428  -8.349  13.086  1.00 33.320          C  
ATOM   6050  C   MET A 382     -22.014  -9.651  13.766  1.00 33.290          C  
ATOM   6051  O   MET A 382     -21.717 -10.643  13.102  1.00 33.460          O  
ATOM   6052  CB  MET A 382     -23.873  -8.461  12.634  1.00 46.530          C  
ATOM   6053  CG  MET A 382     -24.921  -8.650  13.721  1.00 46.530          C  
ATOM   6054  SD  MET A 382     -25.081  -7.253  14.810  1.00 46.530          S  
ATOM   6055  CE  MET A 382     -25.710  -8.045  16.282  1.00 46.530          C  
ATOM   6056  H   MET A 382     -21.956  -8.242  10.997  1.00 39.640          H  
ATOM   6057  HA  MET A 382     -22.326  -7.549  13.799  1.00 39.980          H  
ATOM   6058 1HB  MET A 382     -24.135  -7.612  12.030  1.00 55.840          H  
ATOM   6059 2HB  MET A 382     -23.932  -9.332  12.011  1.00 55.840          H  
ATOM   6060 1HG  MET A 382     -25.879  -8.810  13.252  1.00 55.840          H  
ATOM   6061 2HG  MET A 382     -24.706  -9.522  14.305  1.00 55.840          H  
ATOM   6062 1HE  MET A 382     -25.857  -7.297  17.064  1.00 55.840          H  
ATOM   6063 2HE  MET A 382     -26.663  -8.534  16.066  1.00 55.840          H  
ATOM   6064 3HE  MET A 382     -24.996  -8.798  16.631  1.00 55.840          H  
ATOM   6065  N   GLU A 383     -22.065  -9.668  15.097  1.00 33.150          N  
ATOM   6066  CA  GLU A 383     -21.820 -10.882  15.865  1.00 33.240          C  
ATOM   6067  C   GLU A 383     -23.064 -11.765  15.886  1.00 33.140          C  
ATOM   6068  O   GLU A 383     -24.186 -11.265  15.846  1.00 32.990          O  
ATOM   6069  CB  GLU A 383     -21.421 -10.535  17.301  1.00 46.500          C  
ATOM   6070  CG  GLU A 383     -20.097  -9.806  17.432  1.00 46.500          C  
ATOM   6071  CD  GLU A 383     -19.711  -9.570  18.863  1.00 46.500          C  
ATOM   6072  OE1 GLU A 383     -20.566  -9.674  19.714  1.00 46.500          O  
ATOM   6073  OE2 GLU A 383     -18.548  -9.317  19.114  1.00 46.500          O  
ATOM   6074  H   GLU A 383     -22.241  -8.806  15.597  1.00 39.780          H  
ATOM   6075  HA  GLU A 383     -21.011 -11.439  15.391  1.00 39.890          H  
ATOM   6076 1HB  GLU A 383     -22.194  -9.906  17.746  1.00 55.800          H  
ATOM   6077 2HB  GLU A 383     -21.366 -11.450  17.894  1.00 55.800          H  
ATOM   6078 1HG  GLU A 383     -19.321 -10.394  16.945  1.00 55.800          H  
ATOM   6079 2HG  GLU A 383     -20.166  -8.850  16.916  1.00 55.800          H  
ATOM   6080  N   GLN A 384     -22.879 -13.074  16.004  1.00 33.310          N  
ATOM   6081  CA  GLN A 384     -24.029 -13.961  16.112  1.00 33.170          C  
ATOM   6082  C   GLN A 384     -24.678 -13.847  17.487  1.00 33.160          C  
ATOM   6083  O   GLN A 384     -23.995 -13.689  18.500  1.00 33.290          O  
ATOM   6084  CB  GLN A 384     -23.634 -15.416  15.839  1.00 46.490          C  
ATOM   6085  CG  GLN A 384     -23.198 -15.707  14.394  1.00 46.490          C  
ATOM   6086  CD  GLN A 384     -22.833 -17.172  14.196  1.00 46.490          C  
ATOM   6087  OE1 GLN A 384     -23.430 -18.040  14.834  1.00 46.490          O  
ATOM   6088  NE2 GLN A 384     -21.869 -17.453  13.333  1.00 46.490          N  
ATOM   6089  H   GLN A 384     -21.942 -13.448  16.008  1.00 39.970          H  
ATOM   6090  HA  GLN A 384     -24.768 -13.659  15.370  1.00 39.800          H  
ATOM   6091 1HB  GLN A 384     -22.814 -15.698  16.498  1.00 55.790          H  
ATOM   6092 2HB  GLN A 384     -24.479 -16.067  16.076  1.00 55.790          H  
ATOM   6093 1HG  GLN A 384     -24.016 -15.464  13.718  1.00 55.790          H  
ATOM   6094 2HG  GLN A 384     -22.323 -15.101  14.147  1.00 55.790          H  
ATOM   6095 1HE2 GLN A 384     -21.599 -18.399  13.170  1.00 55.790          H  
ATOM   6096 2HE2 GLN A 384     -21.398 -16.698  12.820  1.00 55.790          H  
ATOM   6097  N   GLU A 385     -26.002 -13.952  17.503  1.00 33.110          N  
ATOM   6098  CA  GLU A 385     -26.817 -13.911  18.711  1.00 33.090          C  
ATOM   6099  C   GLU A 385     -27.480 -15.265  18.932  1.00 33.150          C  
ATOM   6100  O   GLU A 385     -27.299 -16.183  18.134  1.00 33.210          O  
ATOM   6101  CB  GLU A 385     -27.871 -12.796  18.620  1.00 46.330          C  
ATOM   6102  CG  GLU A 385     -27.294 -11.366  18.529  1.00 46.330          C  
ATOM   6103  CD  GLU A 385     -28.373 -10.290  18.499  1.00 46.330          C  
ATOM   6104  OE1 GLU A 385     -29.522 -10.642  18.386  1.00 46.330          O  
ATOM   6105  OE2 GLU A 385     -28.047  -9.130  18.610  1.00 46.330          O  
ATOM   6106  H   GLU A 385     -26.477 -14.077  16.619  1.00 39.730          H  
ATOM   6107  HA  GLU A 385     -26.169 -13.705  19.564  1.00 39.710          H  
ATOM   6108 1HB  GLU A 385     -28.492 -12.962  17.739  1.00 55.600          H  
ATOM   6109 2HB  GLU A 385     -28.525 -12.835  19.488  1.00 55.600          H  
ATOM   6110 1HG  GLU A 385     -26.645 -11.194  19.386  1.00 55.600          H  
ATOM   6111 2HG  GLU A 385     -26.681 -11.286  17.627  1.00 55.600          H  
ATOM   6112  N   LEU A 386     -28.248 -15.394  20.009  1.00 33.220          N  
ATOM   6113  CA  LEU A 386     -28.948 -16.646  20.264  1.00 33.350          C  
ATOM   6114  C   LEU A 386     -29.883 -16.903  19.094  1.00 33.740          C  
ATOM   6115  O   LEU A 386     -30.489 -15.965  18.573  1.00 34.060          O  
ATOM   6116  CB  LEU A 386     -29.757 -16.561  21.564  1.00 46.640          C  
ATOM   6117  CG  LEU A 386     -28.957 -16.415  22.891  1.00 46.640          C  
ATOM   6118  CD1 LEU A 386     -29.943 -16.187  24.031  1.00 46.640          C  
ATOM   6119  CD2 LEU A 386     -28.117 -17.671  23.155  1.00 46.640          C  
ATOM   6120  H   LEU A 386     -28.359 -14.613  20.637  1.00 39.860          H  
ATOM   6121  HA  LEU A 386     -28.229 -17.459  20.308  1.00 40.020          H  
ATOM   6122 1HB  LEU A 386     -30.428 -15.708  21.488  1.00 55.970          H  
ATOM   6123 2HB  LEU A 386     -30.371 -17.461  21.640  1.00 55.970          H  
ATOM   6124  HG  LEU A 386     -28.300 -15.550  22.830  1.00 55.970          H  
ATOM   6125 1HD1 LEU A 386     -29.397 -16.068  24.967  1.00 55.970          H  
ATOM   6126 2HD1 LEU A 386     -30.524 -15.286  23.836  1.00 55.970          H  
ATOM   6127 3HD1 LEU A 386     -30.615 -17.041  24.111  1.00 55.970          H  
ATOM   6128 1HD2 LEU A 386     -27.574 -17.548  24.093  1.00 55.970          H  
ATOM   6129 2HD2 LEU A 386     -28.771 -18.540  23.230  1.00 55.970          H  
ATOM   6130 3HD2 LEU A 386     -27.401 -17.827  22.356  1.00 55.970          H  
ATOM   6131  N   GLY A 387     -29.997 -18.169  18.691  1.00 33.790          N  
ATOM   6132  CA  GLY A 387     -30.822 -18.535  17.546  1.00 34.210          C  
ATOM   6133  C   GLY A 387     -32.312 -18.387  17.784  1.00 34.470          C  
ATOM   6134  O   GLY A 387     -32.773 -18.286  18.925  1.00 34.940          O  
ATOM   6135  H   GLY A 387     -29.472 -18.884  19.170  1.00 40.550          H  
ATOM   6136 1HA  GLY A 387     -30.531 -17.918  16.692  1.00 41.050          H  
ATOM   6137 2HA  GLY A 387     -30.608 -19.566  17.277  1.00 41.050          H  
ATOM   6138  N   ASP A 388     -33.065 -18.402  16.681  1.00 34.160          N  
ATOM   6139  CA  ASP A 388     -34.510 -18.270  16.716  1.00 34.410          C  
ATOM   6140  C   ASP A 388     -35.202 -19.631  16.852  1.00 34.560          C  
ATOM   6141  O   ASP A 388     -35.286 -20.417  15.903  1.00 34.340          O  
ATOM   6142  CB  ASP A 388     -34.989 -17.525  15.477  1.00 48.070          C  
ATOM   6143  CG  ASP A 388     -36.443 -17.217  15.524  1.00 48.070          C  
ATOM   6144  OD1 ASP A 388     -37.173 -17.841  16.316  1.00 48.070          O  
ATOM   6145  OD2 ASP A 388     -36.855 -16.336  14.782  1.00 48.070          O  
ATOM   6146  H   ASP A 388     -32.607 -18.479  15.768  1.00 40.990          H  
ATOM   6147  HA  ASP A 388     -34.773 -17.671  17.588  1.00 41.290          H  
ATOM   6148 1HB  ASP A 388     -34.425 -16.597  15.368  1.00 57.690          H  
ATOM   6149 2HB  ASP A 388     -34.783 -18.134  14.590  1.00 57.690          H  
ATOM   6150  N   GLU A 389     -35.660 -19.910  18.062  1.00 35.000          N  
ATOM   6151  CA  GLU A 389     -36.238 -21.188  18.464  1.00 35.270          C  
ATOM   6152  C   GLU A 389     -37.549 -21.558  17.771  1.00 35.130          C  
ATOM   6153  O   GLU A 389     -37.967 -22.716  17.826  1.00 35.210          O  
ATOM   6154  CB  GLU A 389     -36.448 -21.206  19.979  1.00 49.270          C  
ATOM   6155  CG  GLU A 389     -35.150 -21.227  20.788  1.00 49.270          C  
ATOM   6156  CD  GLU A 389     -35.380 -21.220  22.279  1.00 49.270          C  
ATOM   6157  OE1 GLU A 389     -36.509 -21.083  22.685  1.00 49.270          O  
ATOM   6158  OE2 GLU A 389     -34.427 -21.356  23.008  1.00 49.270          O  
ATOM   6159  H   GLU A 389     -35.572 -19.186  18.765  1.00 42.000          H  
ATOM   6160  HA  GLU A 389     -35.513 -21.963  18.219  1.00 42.320          H  
ATOM   6161 1HB  GLU A 389     -37.016 -20.323  20.275  1.00 59.120          H  
ATOM   6162 2HB  GLU A 389     -37.035 -22.081  20.256  1.00 59.120          H  
ATOM   6163 1HG  GLU A 389     -34.591 -22.123  20.523  1.00 59.120          H  
ATOM   6164 2HG  GLU A 389     -34.544 -20.362  20.511  1.00 59.120          H  
ATOM   6165  N   GLU A 390     -38.248 -20.584  17.188  1.00 34.890          N  
ATOM   6166  CA  GLU A 390     -39.543 -20.890  16.574  1.00 34.870          C  
ATOM   6167  C   GLU A 390     -39.436 -21.302  15.108  1.00 34.650          C  
ATOM   6168  O   GLU A 390     -40.444 -21.600  14.468  1.00 34.910          O  
ATOM   6169  CB  GLU A 390     -40.498 -19.697  16.707  1.00 48.830          C  
ATOM   6170  CG  GLU A 390     -40.890 -19.364  18.144  1.00 48.830          C  
ATOM   6171  CD  GLU A 390     -41.841 -18.185  18.265  1.00 48.830          C  
ATOM   6172  OE1 GLU A 390     -42.234 -17.638  17.261  1.00 48.830          O  
ATOM   6173  OE2 GLU A 390     -42.171 -17.838  19.375  1.00 48.830          O  
ATOM   6174  H   GLU A 390     -37.854 -19.629  17.113  1.00 41.870          H  
ATOM   6175  HA  GLU A 390     -39.981 -21.726  17.117  1.00 41.840          H  
ATOM   6176 1HB  GLU A 390     -40.026 -18.811  16.283  1.00 58.590          H  
ATOM   6177 2HB  GLU A 390     -41.405 -19.888  16.144  1.00 58.590          H  
ATOM   6178 1HG  GLU A 390     -41.360 -20.242  18.585  1.00 58.590          H  
ATOM   6179 2HG  GLU A 390     -39.983 -19.154  18.710  1.00 58.590          H  
ATOM   6180  N   TYR A 391     -38.224 -21.298  14.565  1.00 34.240          N  
ATOM   6181  CA  TYR A 391     -38.018 -21.577  13.156  1.00 34.050          C  
ATOM   6182  C   TYR A 391     -37.101 -22.753  12.857  1.00 34.180          C  
ATOM   6183  O   TYR A 391     -36.281 -23.166  13.673  1.00 34.200          O  
ATOM   6184  CB  TYR A 391     -37.520 -20.314  12.481  1.00 47.750          C  
ATOM   6185  CG  TYR A 391     -38.570 -19.210  12.392  1.00 47.750          C  
ATOM   6186  CD1 TYR A 391     -38.883 -18.458  13.482  1.00 47.750          C  
ATOM   6187  CD2 TYR A 391     -39.186 -18.947  11.199  1.00 47.750          C  
ATOM   6188  CE1 TYR A 391     -39.811 -17.464  13.404  1.00 47.750          C  
ATOM   6189  CE2 TYR A 391     -40.101 -17.955  11.092  1.00 47.750          C  
ATOM   6190  CZ  TYR A 391     -40.426 -17.203  12.204  1.00 47.750          C  
ATOM   6191  OH  TYR A 391     -41.365 -16.196  12.131  1.00 47.750          O  
ATOM   6192  H   TYR A 391     -37.406 -21.072  15.145  1.00 41.090          H  
ATOM   6193  HA  TYR A 391     -38.986 -21.822  12.722  1.00 40.860          H  
ATOM   6194 1HB  TYR A 391     -36.661 -19.923  13.041  1.00 57.300          H  
ATOM   6195 2HB  TYR A 391     -37.179 -20.558  11.496  1.00 57.300          H  
ATOM   6196  HD1 TYR A 391     -38.403 -18.649  14.422  1.00 57.300          H  
ATOM   6197  HD2 TYR A 391     -38.948 -19.527  10.339  1.00 57.300          H  
ATOM   6198  HE1 TYR A 391     -40.052 -16.883  14.294  1.00 57.300          H  
ATOM   6199  HE2 TYR A 391     -40.578 -17.763  10.136  1.00 57.300          H  
ATOM   6200  HH  TYR A 391     -41.475 -15.802  13.005  1.00 57.300          H  
ATOM   6201  N   LYS A 392     -37.267 -23.292  11.655  1.00 34.350          N  
ATOM   6202  CA  LYS A 392     -36.467 -24.396  11.140  1.00 34.570          C  
ATOM   6203  C   LYS A 392     -34.975 -24.124  11.183  1.00 34.260          C  
ATOM   6204  O   LYS A 392     -34.496 -23.051  10.808  1.00 34.010          O  
ATOM   6205  CB  LYS A 392     -36.864 -24.726   9.699  1.00 48.310          C  
ATOM   6206  CG  LYS A 392     -36.095 -25.897   9.076  1.00 48.310          C  
ATOM   6207  CD  LYS A 392     -36.592 -26.213   7.676  1.00 48.310          C  
ATOM   6208  CE  LYS A 392     -35.780 -27.341   7.049  1.00 48.310          C  
ATOM   6209  NZ  LYS A 392     -36.254 -27.674   5.673  1.00 48.310          N  
ATOM   6210  H   LYS A 392     -37.983 -22.898  11.063  1.00 41.220          H  
ATOM   6211  HA  LYS A 392     -36.659 -25.270  11.762  1.00 41.480          H  
ATOM   6212 1HB  LYS A 392     -37.906 -24.991   9.670  1.00 57.970          H  
ATOM   6213 2HB  LYS A 392     -36.729 -23.847   9.067  1.00 57.970          H  
ATOM   6214 1HG  LYS A 392     -35.033 -25.655   9.005  1.00 57.970          H  
ATOM   6215 2HG  LYS A 392     -36.205 -26.780   9.702  1.00 57.970          H  
ATOM   6216 1HD  LYS A 392     -37.639 -26.514   7.720  1.00 57.970          H  
ATOM   6217 2HD  LYS A 392     -36.512 -25.320   7.054  1.00 57.970          H  
ATOM   6218 1HE  LYS A 392     -34.732 -27.039   7.000  1.00 57.970          H  
ATOM   6219 2HE  LYS A 392     -35.861 -28.228   7.675  1.00 57.970          H  
ATOM   6220 1HZ  LYS A 392     -35.692 -28.424   5.294  1.00 57.970          H  
ATOM   6221 2HZ  LYS A 392     -37.220 -27.965   5.711  1.00 57.970          H  
ATOM   6222 3HZ  LYS A 392     -36.172 -26.861   5.079  1.00 57.970          H  
ATOM   6223  N   ASP A 393     -34.208 -25.113  11.615  1.00 34.360          N  
ATOM   6224  CA  ASP A 393     -32.781 -24.902  11.651  1.00 34.220          C  
ATOM   6225  C   ASP A 393     -32.201 -25.043  10.255  1.00 34.130          C  
ATOM   6226  O   ASP A 393     -31.929 -26.148   9.777  1.00 34.370          O  
ATOM   6227  CB  ASP A 393     -32.086 -25.895  12.580  1.00 47.960          C  
ATOM   6228  CG  ASP A 393     -30.589 -25.614  12.680  1.00 47.960          C  
ATOM   6229  OD1 ASP A 393     -30.119 -24.742  11.951  1.00 47.960          O  
ATOM   6230  OD2 ASP A 393     -29.926 -26.249  13.478  1.00 47.960          O  
ATOM   6231  H   ASP A 393     -34.612 -25.983  11.924  1.00 41.230          H  
ATOM   6232  HA  ASP A 393     -32.584 -23.890  12.008  1.00 41.060          H  
ATOM   6233 1HB  ASP A 393     -32.528 -25.837  13.575  1.00 57.560          H  
ATOM   6234 2HB  ASP A 393     -32.230 -26.911  12.209  1.00 57.560          H  
ATOM   6235  N   THR A 394     -32.031 -23.897   9.612  1.00 33.800          N  
ATOM   6236  CA  THR A 394     -31.529 -23.801   8.252  1.00 33.830          C  
ATOM   6237  C   THR A 394     -30.079 -23.322   8.239  1.00 33.390          C  
ATOM   6238  O   THR A 394     -29.570 -22.908   7.193  1.00 33.020          O  
ATOM   6239  CB  THR A 394     -32.375 -22.848   7.387  1.00 47.350          C  
ATOM   6240  OG1 THR A 394     -32.347 -21.532   7.939  1.00 47.350          O  
ATOM   6241  CG2 THR A 394     -33.815 -23.328   7.351  1.00 47.350          C  
ATOM   6242  H   THR A 394     -32.362 -23.058  10.092  1.00 40.560          H  
ATOM   6243  HA  THR A 394     -31.559 -24.792   7.800  1.00 40.600          H  
ATOM   6244  HB  THR A 394     -31.976 -22.822   6.375  1.00 56.820          H  
ATOM   6245  HG1 THR A 394     -31.482 -21.116   7.759  1.00 56.820          H  
ATOM   6246 1HG2 THR A 394     -34.409 -22.654   6.738  1.00 56.820          H  
ATOM   6247 2HG2 THR A 394     -33.851 -24.329   6.930  1.00 56.820          H  
ATOM   6248 3HG2 THR A 394     -34.217 -23.345   8.349  1.00 56.820          H  
ATOM   6249  N   GLY A 395     -29.420 -23.323   9.404  1.00 33.510          N  
ATOM   6250  CA  GLY A 395     -28.034 -22.873   9.474  1.00 33.210          C  
ATOM   6251  C   GLY A 395     -27.573 -22.582  10.897  1.00 32.940          C  
ATOM   6252  O   GLY A 395     -28.371 -22.229  11.771  1.00 33.180          O  
ATOM   6253  H   GLY A 395     -29.873 -23.708  10.254  1.00 40.210          H  
ATOM   6254 1HA  GLY A 395     -27.391 -23.636   9.036  1.00 39.850          H  
ATOM   6255 2HA  GLY A 395     -27.919 -21.977   8.865  1.00 39.850          H  
ATOM   6256  N   SER A 396     -26.249 -22.600  11.074  1.00 32.500          N  
ATOM   6257  CA  SER A 396     -25.553 -22.439  12.354  1.00 32.320          C  
ATOM   6258  C   SER A 396     -25.778 -21.127  13.087  1.00 32.250          C  
ATOM   6259  O   SER A 396     -25.544 -21.045  14.294  1.00 32.520          O  
ATOM   6260  CB  SER A 396     -24.070 -22.618  12.119  1.00 45.320          C  
ATOM   6261  OG  SER A 396     -23.581 -21.603  11.288  1.00 45.320          O  
ATOM   6262  H   SER A 396     -25.672 -22.817  10.274  1.00 39.000          H  
ATOM   6263  HA  SER A 396     -25.894 -23.243  13.010  1.00 38.780          H  
ATOM   6264 1HB  SER A 396     -23.548 -22.591  13.075  1.00 54.380          H  
ATOM   6265 2HB  SER A 396     -23.882 -23.591  11.668  1.00 54.380          H  
ATOM   6266  HG  SER A 396     -22.626 -21.725  11.253  1.00 54.380          H  
ATOM   6267  N   THR A 397     -26.254 -20.113  12.380  1.00 32.000          N  
ATOM   6268  CA  THR A 397     -26.508 -18.814  12.975  1.00 32.000          C  
ATOM   6269  C   THR A 397     -27.841 -18.782  13.701  1.00 31.890          C  
ATOM   6270  O   THR A 397     -28.111 -17.864  14.477  1.00 32.090          O  
ATOM   6271  CB  THR A 397     -26.606 -17.733  11.894  1.00 44.800          C  
ATOM   6272  OG1 THR A 397     -27.732 -18.060  11.026  1.00 44.800          O  
ATOM   6273  CG2 THR A 397     -25.317 -17.663  11.079  1.00 44.800          C  
ATOM   6274  H   THR A 397     -26.437 -20.248  11.398  1.00 38.400          H  
ATOM   6275  HA  THR A 397     -25.714 -18.582  13.685  1.00 38.400          H  
ATOM   6276  HB  THR A 397     -26.793 -16.769  12.367  1.00 53.760          H  
ATOM   6277  HG1 THR A 397     -28.031 -17.255  10.562  1.00 53.760          H  
ATOM   6278 1HG2 THR A 397     -25.411 -16.891  10.317  1.00 53.760          H  
ATOM   6279 2HG2 THR A 397     -24.488 -17.419  11.737  1.00 53.760          H  
ATOM   6280 3HG2 THR A 397     -25.126 -18.620  10.603  1.00 53.760          H  
ATOM   6281  N   GLY A 398     -28.707 -19.758  13.415  1.00 31.820          N  
ATOM   6282  CA  GLY A 398     -30.027 -19.775  14.002  1.00 31.810          C  
ATOM   6283  C   GLY A 398     -30.941 -18.714  13.386  1.00 31.650          C  
ATOM   6284  O   GLY A 398     -31.921 -18.296  14.015  1.00 31.880          O  
ATOM   6285  H   GLY A 398     -28.435 -20.524  12.791  1.00 38.180          H  
ATOM   6286 1HA  GLY A 398     -30.464 -20.764  13.855  1.00 38.170          H  
ATOM   6287 2HA  GLY A 398     -29.937 -19.622  15.067  1.00 38.170          H  
ATOM   6288  N   SER A 399     -30.625 -18.257  12.167  1.00 31.330          N  
ATOM   6289  CA  SER A 399     -31.402 -17.212  11.514  1.00 31.210          C  
ATOM   6290  C   SER A 399     -32.862 -17.609  11.367  1.00 30.940          C  
ATOM   6291  O   SER A 399     -33.189 -18.774  11.135  1.00 30.890          O  
ATOM   6292  CB  SER A 399     -30.850 -16.906  10.121  1.00 43.740          C  
ATOM   6293  OG  SER A 399     -29.537 -16.374  10.152  1.00 43.740          O  
ATOM   6294  H   SER A 399     -29.800 -18.605  11.681  1.00 37.600          H  
ATOM   6295  HA  SER A 399     -31.347 -16.308  12.123  1.00 37.450          H  
ATOM   6296 1HB  SER A 399     -30.857 -17.821   9.526  1.00 52.490          H  
ATOM   6297 2HB  SER A 399     -31.518 -16.198   9.619  1.00 52.490          H  
ATOM   6298  HG  SER A 399     -29.358 -16.099   9.243  1.00 52.490          H  
ATOM   6299  N   THR A 400     -33.741 -16.624  11.500  1.00 30.840          N  
ATOM   6300  CA  THR A 400     -35.173 -16.808  11.342  1.00 30.630          C  
ATOM   6301  C   THR A 400     -35.454 -17.381   9.966  1.00 30.320          C  
ATOM   6302  O   THR A 400     -34.938 -16.877   8.980  1.00 30.450          O  
ATOM   6303  CB  THR A 400     -35.873 -15.436  11.478  1.00 42.970          C  
ATOM   6304  OG1 THR A 400     -35.590 -14.870  12.775  1.00 42.970          O  
ATOM   6305  CG2 THR A 400     -37.346 -15.510  11.265  1.00 42.970          C  
ATOM   6306  H   THR A 400     -33.414 -15.691  11.709  1.00 37.010          H  
ATOM   6307  HA  THR A 400     -35.539 -17.495  12.106  1.00 36.760          H  
ATOM   6308  HB  THR A 400     -35.464 -14.771  10.715  1.00 51.560          H  
ATOM   6309  HG1 THR A 400     -36.000 -15.438  13.487  1.00 51.560          H  
ATOM   6310 1HG2 THR A 400     -37.780 -14.520  11.352  1.00 51.560          H  
ATOM   6311 2HG2 THR A 400     -37.564 -15.907  10.277  1.00 51.560          H  
ATOM   6312 3HG2 THR A 400     -37.760 -16.150  12.014  1.00 51.560          H  
ATOM   6313  N   SER A 401     -36.247 -18.440   9.877  1.00 30.080          N  
ATOM   6314  CA  SER A 401     -36.550 -19.013   8.567  1.00 29.790          C  
ATOM   6315  C   SER A 401     -37.817 -18.417   7.951  1.00 29.590          C  
ATOM   6316  O   SER A 401     -38.884 -19.049   7.886  1.00 29.230          O  
ATOM   6317  CB  SER A 401     -36.626 -20.526   8.614  1.00 41.820          C  
ATOM   6318  OG  SER A 401     -36.836 -21.035   7.327  1.00 41.820          O  
ATOM   6319  H   SER A 401     -36.634 -18.834  10.716  1.00 36.100          H  
ATOM   6320  HA  SER A 401     -35.733 -18.765   7.902  1.00 35.750          H  
ATOM   6321 1HB  SER A 401     -35.691 -20.929   9.020  1.00 50.190          H  
ATOM   6322 2HB  SER A 401     -37.418 -20.843   9.258  1.00 50.190          H  
ATOM   6323  HG  SER A 401     -36.922 -21.988   7.423  1.00 50.190          H  
ATOM   6324  N   GLY A 402     -37.681 -17.182   7.487  1.00 29.880          N  
ATOM   6325  CA  GLY A 402     -38.760 -16.406   6.888  1.00 30.030          C  
ATOM   6326  C   GLY A 402     -39.914 -16.079   7.839  1.00 29.840          C  
ATOM   6327  O   GLY A 402     -39.700 -15.587   8.944  1.00 29.880          O  
ATOM   6328  H   GLY A 402     -36.760 -16.723   7.622  1.00 35.860          H  
ATOM   6329 1HA  GLY A 402     -38.346 -15.482   6.491  1.00 36.040          H  
ATOM   6330 2HA  GLY A 402     -39.148 -16.957   6.035  1.00 36.040          H  
ATOM   6331  N   THR A 403     -41.149 -16.323   7.390  1.00 29.650          N  
ATOM   6332  CA  THR A 403     -42.335 -16.011   8.195  1.00 29.620          C  
ATOM   6333  C   THR A 403     -43.240 -17.236   8.391  1.00 29.380          C  
ATOM   6334  O   THR A 403     -43.721 -17.824   7.431  1.00 29.180          O  
ATOM   6335  CB  THR A 403     -43.113 -14.859   7.503  1.00 41.480          C  
ATOM   6336  OG1 THR A 403     -42.259 -13.711   7.394  1.00 41.480          O  
ATOM   6337  CG2 THR A 403     -44.331 -14.476   8.287  1.00 41.480          C  
ATOM   6338  H   THR A 403     -41.251 -16.748   6.479  1.00 35.580          H  
ATOM   6339  HA  THR A 403     -42.008 -15.676   9.181  1.00 35.540          H  
ATOM   6340  HB  THR A 403     -43.416 -15.172   6.505  1.00 49.780          H  
ATOM   6341  HG1 THR A 403     -41.531 -13.930   6.803  1.00 49.780          H  
ATOM   6342 1HG2 THR A 403     -44.851 -13.666   7.782  1.00 49.780          H  
ATOM   6343 2HG2 THR A 403     -44.977 -15.318   8.354  1.00 49.780          H  
ATOM   6344 3HG2 THR A 403     -44.043 -14.157   9.288  1.00 49.780          H  
ATOM   6345  N   LEU A 404     -43.557 -17.592   9.636  1.00 29.520          N  
ATOM   6346  CA  LEU A 404     -44.394 -18.780   9.863  1.00 29.420          C  
ATOM   6347  C   LEU A 404     -45.799 -18.588   9.312  1.00 29.600          C  
ATOM   6348  O   LEU A 404     -46.420 -19.514   8.788  1.00 29.290          O  
ATOM   6349  CB  LEU A 404     -44.476 -19.123  11.358  1.00 41.230          C  
ATOM   6350  CG  LEU A 404     -43.168 -19.636  12.029  1.00 41.230          C  
ATOM   6351  CD1 LEU A 404     -43.365 -19.721  13.522  1.00 41.230          C  
ATOM   6352  CD2 LEU A 404     -42.745 -21.016  11.474  1.00 41.230          C  
ATOM   6353  H   LEU A 404     -43.217 -17.042  10.421  1.00 35.420          H  
ATOM   6354  HA  LEU A 404     -43.947 -19.607   9.332  1.00 35.300          H  
ATOM   6355 1HB  LEU A 404     -44.790 -18.221  11.891  1.00 49.470          H  
ATOM   6356 2HB  LEU A 404     -45.244 -19.883  11.495  1.00 49.470          H  
ATOM   6357  HG  LEU A 404     -42.414 -18.949  11.845  1.00 49.470          H  
ATOM   6358 1HD1 LEU A 404     -42.435 -20.049  13.983  1.00 49.470          H  
ATOM   6359 2HD1 LEU A 404     -43.632 -18.739  13.916  1.00 49.470          H  
ATOM   6360 3HD1 LEU A 404     -44.152 -20.433  13.752  1.00 49.470          H  
ATOM   6361 1HD2 LEU A 404     -41.822 -21.329  11.972  1.00 49.470          H  
ATOM   6362 2HD2 LEU A 404     -43.526 -21.752  11.670  1.00 49.470          H  
ATOM   6363 3HD2 LEU A 404     -42.569 -20.955  10.417  1.00 49.470          H  
ATOM   6364  N   GLU A 405     -46.281 -17.362   9.399  1.00 30.190          N  
ATOM   6365  CA  GLU A 405     -47.607 -16.968   8.957  1.00 30.490          C  
ATOM   6366  C   GLU A 405     -47.859 -17.183   7.457  1.00 30.170          C  
ATOM   6367  O   GLU A 405     -49.013 -17.181   7.032  1.00 30.340          O  
ATOM   6368  CB  GLU A 405     -47.885 -15.492   9.295  1.00 42.570          C  
ATOM   6369  CG  GLU A 405     -47.937 -15.120  10.804  1.00 42.570          C  
ATOM   6370  CD  GLU A 405     -46.577 -14.839  11.440  1.00 42.570          C  
ATOM   6371  OE1 GLU A 405     -45.621 -15.495  11.087  1.00 42.570          O  
ATOM   6372  OE2 GLU A 405     -46.503 -13.964  12.267  1.00 42.570          O  
ATOM   6373  H   GLU A 405     -45.705 -16.653   9.859  1.00 36.230          H  
ATOM   6374  HA  GLU A 405     -48.329 -17.575   9.502  1.00 36.590          H  
ATOM   6375 1HB  GLU A 405     -47.152 -14.861   8.820  1.00 51.080          H  
ATOM   6376 2HB  GLU A 405     -48.851 -15.217   8.872  1.00 51.080          H  
ATOM   6377 1HG  GLU A 405     -48.561 -14.236  10.918  1.00 51.080          H  
ATOM   6378 2HG  GLU A 405     -48.417 -15.937  11.341  1.00 51.080          H  
ATOM   6379  N   VAL A 406     -46.804 -17.293   6.629  1.00 29.790          N  
ATOM   6380  CA  VAL A 406     -47.031 -17.445   5.194  1.00 29.540          C  
ATOM   6381  C   VAL A 406     -46.932 -18.913   4.782  1.00 29.230          C  
ATOM   6382  O   VAL A 406     -47.119 -19.260   3.612  1.00 29.030          O  
ATOM   6383  CB  VAL A 406     -46.045 -16.579   4.359  1.00 41.460          C  
ATOM   6384  CG1 VAL A 406     -44.672 -17.225   4.271  1.00 41.460          C  
ATOM   6385  CG2 VAL A 406     -46.618 -16.323   2.959  1.00 41.460          C  
ATOM   6386  H   VAL A 406     -45.850 -17.341   7.003  1.00 35.750          H  
ATOM   6387  HA  VAL A 406     -48.038 -17.099   4.968  1.00 35.450          H  
ATOM   6388  HB  VAL A 406     -45.917 -15.627   4.871  1.00 49.750          H  
ATOM   6389 1HG1 VAL A 406     -44.004 -16.572   3.712  1.00 49.750          H  
ATOM   6390 2HG1 VAL A 406     -44.282 -17.371   5.241  1.00 49.750          H  
ATOM   6391 3HG1 VAL A 406     -44.732 -18.188   3.761  1.00 49.750          H  
ATOM   6392 1HG2 VAL A 406     -45.934 -15.684   2.406  1.00 49.750          H  
ATOM   6393 2HG2 VAL A 406     -46.748 -17.250   2.414  1.00 49.750          H  
ATOM   6394 3HG2 VAL A 406     -47.583 -15.825   3.050  1.00 49.750          H  
ATOM   6395  N   LEU A 407     -46.629 -19.799   5.724  1.00 29.260          N  
ATOM   6396  CA  LEU A 407     -46.458 -21.202   5.389  1.00 29.060          C  
ATOM   6397  C   LEU A 407     -47.803 -21.909   5.285  1.00 29.340          C  
ATOM   6398  O   LEU A 407     -48.128 -22.767   6.104  1.00 29.270          O  
ATOM   6399  CB  LEU A 407     -45.604 -21.888   6.461  1.00 40.760          C  
ATOM   6400  CG  LEU A 407     -44.191 -21.290   6.704  1.00 40.760          C  
ATOM   6401  CD1 LEU A 407     -43.552 -22.033   7.833  1.00 40.760          C  
ATOM   6402  CD2 LEU A 407     -43.314 -21.355   5.471  1.00 40.760          C  
ATOM   6403  H   LEU A 407     -46.527 -19.508   6.701  1.00 35.110          H  
ATOM   6404  HA  LEU A 407     -45.971 -21.271   4.421  1.00 34.870          H  
ATOM   6405 1HB  LEU A 407     -46.144 -21.817   7.410  1.00 48.920          H  
ATOM   6406 2HB  LEU A 407     -45.495 -22.935   6.215  1.00 48.920          H  
ATOM   6407  HG  LEU A 407     -44.300 -20.251   6.997  1.00 48.920          H  
ATOM   6408 1HD1 LEU A 407     -42.593 -21.593   8.028  1.00 48.920          H  
ATOM   6409 2HD1 LEU A 407     -44.182 -21.943   8.713  1.00 48.920          H  
ATOM   6410 3HD1 LEU A 407     -43.431 -23.083   7.573  1.00 48.920          H  
ATOM   6411 1HD2 LEU A 407     -42.339 -20.917   5.707  1.00 48.920          H  
ATOM   6412 2HD2 LEU A 407     -43.178 -22.381   5.180  1.00 48.920          H  
ATOM   6413 3HD2 LEU A 407     -43.767 -20.796   4.657  1.00 48.920          H  
ATOM   6414  N   PHE A 408     -48.563 -21.554   4.252  1.00 29.720          N  
ATOM   6415  CA  PHE A 408     -49.888 -22.124   4.023  1.00 30.220          C  
ATOM   6416  C   PHE A 408     -50.034 -22.547   2.555  1.00 30.060          C  
ATOM   6417  O   PHE A 408     -49.820 -21.722   1.668  1.00 30.370          O  
ATOM   6418  CB  PHE A 408     -50.989 -21.123   4.345  1.00 42.110          C  
ATOM   6419  CG  PHE A 408     -52.337 -21.734   4.190  1.00 42.110          C  
ATOM   6420  CD1 PHE A 408     -52.881 -22.442   5.229  1.00 42.110          C  
ATOM   6421  CD2 PHE A 408     -53.048 -21.642   3.004  1.00 42.110          C  
ATOM   6422  CE1 PHE A 408     -54.098 -23.043   5.115  1.00 42.110          C  
ATOM   6423  CE2 PHE A 408     -54.273 -22.241   2.884  1.00 42.110          C  
ATOM   6424  CZ  PHE A 408     -54.794 -22.935   3.943  1.00 42.110          C  
ATOM   6425  H   PHE A 408     -48.182 -20.819   3.645  1.00 35.660          H  
ATOM   6426  HA  PHE A 408     -50.005 -22.963   4.688  1.00 36.260          H  
ATOM   6427 1HB  PHE A 408     -50.882 -20.776   5.372  1.00 50.530          H  
ATOM   6428 2HB  PHE A 408     -50.913 -20.257   3.686  1.00 50.530          H  
ATOM   6429  HD1 PHE A 408     -52.327 -22.515   6.146  1.00 50.530          H  
ATOM   6430  HD2 PHE A 408     -52.620 -21.091   2.160  1.00 50.530          H  
ATOM   6431  HE1 PHE A 408     -54.516 -23.605   5.960  1.00 50.530          H  
ATOM   6432  HE2 PHE A 408     -54.835 -22.167   1.950  1.00 50.530          H  
ATOM   6433  HZ  PHE A 408     -55.755 -23.393   3.852  1.00 50.530          H  
ATOM   6434  N   GLN A 409     -50.396 -23.816   2.262  1.00 29.650          N  
ATOM   6435  CA  GLN A 409     -50.704 -24.909   3.206  1.00 29.630          C  
ATOM   6436  C   GLN A 409     -49.473 -25.434   3.944  1.00 29.580          C  
ATOM   6437  O   GLN A 409     -49.589 -26.230   4.865  1.00 29.310          O  
ATOM   6438  CB  GLN A 409     -51.400 -26.063   2.490  1.00 41.490          C  
ATOM   6439  CG  GLN A 409     -50.529 -26.883   1.525  1.00 41.490          C  
ATOM   6440  CD  GLN A 409     -50.497 -26.297   0.135  1.00 41.490          C  
ATOM   6441  OE1 GLN A 409     -50.595 -25.074  -0.036  1.00 41.490          O  
ATOM   6442  NE2 GLN A 409     -50.357 -27.147  -0.870  1.00 41.490          N  
ATOM   6443  H   GLN A 409     -50.486 -24.041   1.270  1.00 35.580          H  
ATOM   6444  HA  GLN A 409     -51.406 -24.539   3.950  1.00 35.560          H  
ATOM   6445 1HB  GLN A 409     -51.817 -26.746   3.233  1.00 49.790          H  
ATOM   6446 2HB  GLN A 409     -52.224 -25.656   1.915  1.00 49.790          H  
ATOM   6447 1HG  GLN A 409     -49.505 -26.948   1.891  1.00 49.790          H  
ATOM   6448 2HG  GLN A 409     -50.951 -27.891   1.461  1.00 49.790          H  
ATOM   6449 1HE2 GLN A 409     -50.326 -26.811  -1.813  1.00 49.790          H  
ATOM   6450 2HE2 GLN A 409     -50.274 -28.130  -0.687  1.00 49.790          H  
ATOM   6451  N   GLY A 410     -48.303 -24.989   3.521  1.00 29.920          N  
ATOM   6452  CA  GLY A 410     -47.046 -25.344   4.146  1.00 30.030          C  
ATOM   6453  C   GLY A 410     -46.161 -26.125   3.179  1.00 29.730          C  
ATOM   6454  O   GLY A 410     -46.581 -27.159   2.663  1.00 29.520          O  
ATOM   6455  H   GLY A 410     -48.302 -24.366   2.723  1.00 35.900          H  
ATOM   6456 1HA  GLY A 410     -46.581 -24.446   4.520  1.00 36.040          H  
ATOM   6457 2HA  GLY A 410     -47.250 -25.959   5.024  1.00 36.040          H  
ATOM   6458  N   PRO A 411     -44.928 -25.651   2.899  1.00 29.760          N  
ATOM   6459  CA  PRO A 411     -43.955 -26.264   2.010  1.00 29.510          C  
ATOM   6460  C   PRO A 411     -43.142 -27.399   2.631  1.00 29.200          C  
ATOM   6461  O   PRO A 411     -42.341 -28.028   1.941  1.00 29.230          O  
ATOM   6462  CB  PRO A 411     -43.049 -25.077   1.673  1.00 44.270          C  
ATOM   6463  CG  PRO A 411     -43.065 -24.228   2.924  1.00 44.270          C  
ATOM   6464  CD  PRO A 411     -44.469 -24.363   3.477  1.00 44.270          C  
ATOM   6465  HA  PRO A 411     -44.474 -26.621   1.108  1.00 35.410          H  
ATOM   6466 1HB  PRO A 411     -42.040 -25.441   1.421  1.00 53.120          H  
ATOM   6467 2HB  PRO A 411     -43.429 -24.550   0.787  1.00 53.120          H  
ATOM   6468 1HG  PRO A 411     -42.291 -24.570   3.633  1.00 53.120          H  
ATOM   6469 2HG  PRO A 411     -42.815 -23.187   2.668  1.00 53.120          H  
ATOM   6470 1HD  PRO A 411     -44.399 -24.425   4.575  1.00 53.120          H  
ATOM   6471 2HD  PRO A 411     -45.088 -23.518   3.128  1.00 53.120          H  
ATOM   6472  N   GLY A 412     -43.278 -27.626   3.938  1.00 28.980          N  
ATOM   6473  CA  GLY A 412     -42.415 -28.611   4.565  1.00 28.800          C  
ATOM   6474  C   GLY A 412     -42.577 -28.722   6.077  1.00 28.600          C  
ATOM   6475  O   GLY A 412     -43.446 -28.089   6.689  1.00 28.440          O  
ATOM   6476  H   GLY A 412     -43.957 -27.132   4.495  1.00 34.780          H  
ATOM   6477 1HA  GLY A 412     -42.610 -29.584   4.113  1.00 34.560          H  
ATOM   6478 2HA  GLY A 412     -41.380 -28.369   4.331  1.00 34.560          H  
ATOM   6479  N   ARG A 413     -41.651 -29.489   6.668  1.00 28.660          N  
ATOM   6480  CA  ARG A 413     -41.582 -29.866   8.089  1.00 28.490          C  
ATOM   6481  C   ARG A 413     -41.502 -28.687   9.058  1.00 27.910          C  
ATOM   6482  O   ARG A 413     -41.704 -28.851  10.259  1.00 27.720          O  
ATOM   6483  CB  ARG A 413     -40.370 -30.756   8.313  1.00 39.950          C  
ATOM   6484  CG  ARG A 413     -40.461 -32.141   7.676  1.00 39.950          C  
ATOM   6485  CD  ARG A 413     -39.207 -32.907   7.859  1.00 39.950          C  
ATOM   6486  NE  ARG A 413     -39.255 -34.198   7.184  1.00 39.950          N  
ATOM   6487  CZ  ARG A 413     -38.201 -35.010   6.971  1.00 39.950          C  
ATOM   6488  NH1 ARG A 413     -36.989 -34.692   7.384  1.00 39.950          N  
ATOM   6489  NH2 ARG A 413     -38.419 -36.131   6.328  1.00 39.950          N  
ATOM   6490  H   ARG A 413     -40.963 -29.904   6.052  1.00 34.390          H  
ATOM   6491  HA  ARG A 413     -42.480 -30.440   8.326  1.00 34.190          H  
ATOM   6492 1HB  ARG A 413     -39.481 -30.264   7.924  1.00 47.940          H  
ATOM   6493 2HB  ARG A 413     -40.222 -30.897   9.384  1.00 47.940          H  
ATOM   6494 1HG  ARG A 413     -41.273 -32.704   8.141  1.00 47.940          H  
ATOM   6495 2HG  ARG A 413     -40.653 -32.050   6.609  1.00 47.940          H  
ATOM   6496 1HD  ARG A 413     -38.379 -32.334   7.446  1.00 47.940          H  
ATOM   6497 2HD  ARG A 413     -39.043 -33.080   8.921  1.00 47.940          H  
ATOM   6498  HE  ARG A 413     -40.159 -34.540   6.831  1.00 47.940          H  
ATOM   6499 1HH1 ARG A 413     -36.830 -33.826   7.876  1.00 47.940          H  
ATOM   6500 2HH1 ARG A 413     -36.216 -35.316   7.209  1.00 47.940          H  
ATOM   6501 1HH2 ARG A 413     -39.375 -36.318   6.026  1.00 47.940          H  
ATOM   6502 2HH2 ARG A 413     -37.670 -36.777   6.137  1.00 47.940          H  
ATOM   6503  N   GLN A 414     -41.179 -27.509   8.536  1.00 27.710          N  
ATOM   6504  CA  GLN A 414     -41.081 -26.297   9.331  1.00 27.240          C  
ATOM   6505  C   GLN A 414     -42.368 -25.971  10.075  1.00 27.250          C  
ATOM   6506  O   GLN A 414     -42.315 -25.388  11.161  1.00 27.250          O  
ATOM   6507  CB  GLN A 414     -40.705 -25.098   8.465  1.00 38.320          C  
ATOM   6508  CG  GLN A 414     -40.574 -23.812   9.259  1.00 38.320          C  
ATOM   6509  CD  GLN A 414     -40.002 -22.695   8.458  1.00 38.320          C  
ATOM   6510  OE1 GLN A 414     -39.501 -22.887   7.348  1.00 38.320          O  
ATOM   6511  NE2 GLN A 414     -40.067 -21.511   9.024  1.00 38.320          N  
ATOM   6512  H   GLN A 414     -41.022 -27.465   7.543  1.00 33.250          H  
ATOM   6513  HA  GLN A 414     -40.296 -26.443  10.073  1.00 32.690          H  
ATOM   6514 1HB  GLN A 414     -39.768 -25.291   7.955  1.00 45.990          H  
ATOM   6515 2HB  GLN A 414     -41.472 -24.949   7.703  1.00 45.990          H  
ATOM   6516 1HG  GLN A 414     -41.566 -23.497   9.582  1.00 45.990          H  
ATOM   6517 2HG  GLN A 414     -39.952 -23.981  10.132  1.00 45.990          H  
ATOM   6518 1HE2 GLN A 414     -39.688 -20.672   8.544  1.00 45.990          H  
ATOM   6519 2HE2 GLN A 414     -40.506 -21.420   9.921  1.00 45.990          H  
ATOM   6520  N   LYS A 415     -43.529 -26.269   9.484  1.00 27.330          N  
ATOM   6521  CA  LYS A 415     -44.767 -25.938  10.169  1.00 27.420          C  
ATOM   6522  C   LYS A 415     -45.887 -26.936   9.931  1.00 27.290          C  
ATOM   6523  O   LYS A 415     -46.327 -27.169   8.801  1.00 27.000          O  
ATOM   6524  CB  LYS A 415     -45.216 -24.532   9.765  1.00 38.350          C  
ATOM   6525  CG  LYS A 415     -46.568 -24.064  10.320  1.00 38.350          C  
ATOM   6526  CD  LYS A 415     -46.541 -23.739  11.804  1.00 38.350          C  
ATOM   6527  CE  LYS A 415     -47.917 -23.242  12.255  1.00 38.350          C  
ATOM   6528  NZ  LYS A 415     -47.973 -22.982  13.725  1.00 38.350          N  
ATOM   6529  H   LYS A 415     -43.553 -26.751   8.576  1.00 32.800          H  
ATOM   6530  HA  LYS A 415     -44.562 -25.938  11.238  1.00 32.900          H  
ATOM   6531 1HB  LYS A 415     -44.465 -23.820  10.102  1.00 46.020          H  
ATOM   6532 2HB  LYS A 415     -45.267 -24.470   8.679  1.00 46.020          H  
ATOM   6533 1HG  LYS A 415     -46.867 -23.164   9.776  1.00 46.020          H  
ATOM   6534 2HG  LYS A 415     -47.323 -24.818  10.146  1.00 46.020          H  
ATOM   6535 1HD  LYS A 415     -46.281 -24.625  12.378  1.00 46.020          H  
ATOM   6536 2HD  LYS A 415     -45.797 -22.965  11.996  1.00 46.020          H  
ATOM   6537 1HE  LYS A 415     -48.152 -22.321  11.723  1.00 46.020          H  
ATOM   6538 2HE  LYS A 415     -48.665 -23.998  12.000  1.00 46.020          H  
ATOM   6539 1HZ  LYS A 415     -48.900 -22.660  13.970  1.00 46.020          H  
ATOM   6540 2HZ  LYS A 415     -47.771 -23.837  14.226  1.00 46.020          H  
ATOM   6541 3HZ  LYS A 415     -47.295 -22.276  13.976  1.00 46.020          H  
ATOM   6542  N   ASP A 416     -46.439 -27.458  11.027  1.00 27.600          N  
ATOM   6543  CA  ASP A 416     -47.536 -28.418  10.949  1.00 27.590          C  
ATOM   6544  C   ASP A 416     -48.849 -27.667  10.749  1.00 27.280          C  
ATOM   6545  O   ASP A 416     -49.642 -27.497  11.678  1.00 27.240          O  
ATOM   6546  CB  ASP A 416     -47.597 -29.274  12.224  1.00 38.630          C  
ATOM   6547  CG  ASP A 416     -48.561 -30.472  12.127  1.00 38.630          C  
ATOM   6548  OD1 ASP A 416     -48.953 -30.812  11.033  1.00 38.630          O  
ATOM   6549  OD2 ASP A 416     -48.868 -31.050  13.150  1.00 38.630          O  
ATOM   6550  H   ASP A 416     -46.055 -27.218  11.929  1.00 33.120          H  
ATOM   6551  HA  ASP A 416     -47.376 -29.072  10.091  1.00 33.110          H  
ATOM   6552 1HB  ASP A 416     -46.602 -29.653  12.451  1.00 46.360          H  
ATOM   6553 2HB  ASP A 416     -47.908 -28.651  13.062  1.00 46.360          H  
ATOM   6554  N   GLN A 417     -49.023 -27.156   9.540  1.00 27.130          N  
ATOM   6555  CA  GLN A 417     -50.182 -26.362   9.172  1.00 26.970          C  
ATOM   6556  C   GLN A 417     -51.323 -27.222   8.649  1.00 26.670          C  
ATOM   6557  O   GLN A 417     -51.151 -27.991   7.702  1.00 26.590          O  
ATOM   6558  CB  GLN A 417     -49.783 -25.323   8.123  1.00 37.820          C  
ATOM   6559  CG  GLN A 417     -50.916 -24.494   7.565  1.00 37.820          C  
ATOM   6560  CD  GLN A 417     -51.530 -23.561   8.569  1.00 37.820          C  
ATOM   6561  OE1 GLN A 417     -50.845 -22.717   9.157  1.00 37.820          O  
ATOM   6562  NE2 GLN A 417     -52.839 -23.697   8.780  1.00 37.820          N  
ATOM   6563  H   GLN A 417     -48.283 -27.328   8.853  1.00 32.560          H  
ATOM   6564  HA  GLN A 417     -50.534 -25.839  10.061  1.00 32.360          H  
ATOM   6565 1HB  GLN A 417     -49.059 -24.635   8.544  1.00 45.390          H  
ATOM   6566 2HB  GLN A 417     -49.292 -25.826   7.297  1.00 45.390          H  
ATOM   6567 1HG  GLN A 417     -50.489 -23.892   6.775  1.00 45.390          H  
ATOM   6568 2HG  GLN A 417     -51.692 -25.138   7.149  1.00 45.390          H  
ATOM   6569 1HE2 GLN A 417     -53.311 -23.099   9.432  1.00 45.390          H  
ATOM   6570 2HE2 GLN A 417     -53.377 -24.420   8.272  1.00 45.390          H  
ATOM   6571  N   GLY A 418     -52.495 -27.091   9.265  1.00 26.610          N  
ATOM   6572  CA  GLY A 418     -53.654 -27.846   8.820  1.00 26.550          C  
ATOM   6573  C   GLY A 418     -54.354 -27.156   7.649  1.00 26.400          C  
ATOM   6574  O   GLY A 418     -54.285 -25.929   7.489  1.00 26.190          O  
ATOM   6575  H   GLY A 418     -52.571 -26.468  10.057  1.00 31.930          H  
ATOM   6576 1HA  GLY A 418     -53.341 -28.847   8.523  1.00 31.860          H  
ATOM   6577 2HA  GLY A 418     -54.351 -27.961   9.650  1.00 31.860          H  
ATOM   6578  N   PHE A 419     -55.059 -27.950   6.848  1.00 26.590          N  
ATOM   6579  CA  PHE A 419     -55.825 -27.455   5.713  1.00 26.670          C  
ATOM   6580  C   PHE A 419     -56.916 -28.463   5.374  1.00 26.550          C  
ATOM   6581  O   PHE A 419     -56.619 -29.610   5.064  1.00 26.300          O  
ATOM   6582  CB  PHE A 419     -54.890 -27.176   4.527  1.00 37.310          C  
ATOM   6583  CG  PHE A 419     -55.508 -26.554   3.265  1.00 37.310          C  
ATOM   6584  CD1 PHE A 419     -56.681 -25.783   3.275  1.00 37.310          C  
ATOM   6585  CD2 PHE A 419     -54.849 -26.704   2.060  1.00 37.310          C  
ATOM   6586  CE1 PHE A 419     -57.149 -25.204   2.120  1.00 37.310          C  
ATOM   6587  CE2 PHE A 419     -55.312 -26.116   0.910  1.00 37.310          C  
ATOM   6588  CZ  PHE A 419     -56.464 -25.363   0.941  1.00 37.310          C  
ATOM   6589  H   PHE A 419     -55.060 -28.946   7.034  1.00 31.910          H  
ATOM   6590  HA  PHE A 419     -56.295 -26.518   6.010  1.00 32.000          H  
ATOM   6591 1HB  PHE A 419     -54.103 -26.493   4.867  1.00 44.770          H  
ATOM   6592 2HB  PHE A 419     -54.392 -28.092   4.244  1.00 44.770          H  
ATOM   6593  HD1 PHE A 419     -57.224 -25.616   4.191  1.00 44.770          H  
ATOM   6594  HD2 PHE A 419     -53.938 -27.292   2.029  1.00 44.770          H  
ATOM   6595  HE1 PHE A 419     -58.057 -24.605   2.139  1.00 44.770          H  
ATOM   6596  HE2 PHE A 419     -54.770 -26.245  -0.028  1.00 44.770          H  
ATOM   6597  HZ  PHE A 419     -56.833 -24.896   0.028  1.00 44.770          H  
ATOM   6598  N   ARG A 420     -58.172 -28.015   5.379  1.00 26.810          N  
ATOM   6599  CA  ARG A 420     -59.386 -28.819   5.120  1.00 26.850          C  
ATOM   6600  C   ARG A 420     -59.407 -29.546   3.762  1.00 27.030          C  
ATOM   6601  O   ARG A 420     -60.289 -30.360   3.497  1.00 27.560          O  
ATOM   6602  CB  ARG A 420     -60.614 -27.923   5.195  1.00 37.570          C  
ATOM   6603  CG  ARG A 420     -60.711 -26.912   4.065  1.00 37.570          C  
ATOM   6604  CD  ARG A 420     -61.805 -25.942   4.235  1.00 37.570          C  
ATOM   6605  NE  ARG A 420     -61.871 -25.026   3.091  1.00 37.570          N  
ATOM   6606  CZ  ARG A 420     -61.147 -23.887   2.936  1.00 37.570          C  
ATOM   6607  NH1 ARG A 420     -60.296 -23.488   3.864  1.00 37.570          N  
ATOM   6608  NH2 ARG A 420     -61.302 -23.165   1.838  1.00 37.570          N  
ATOM   6609  H   ARG A 420     -58.305 -27.049   5.638  1.00 32.170          H  
ATOM   6610  HA  ARG A 420     -59.459 -29.572   5.906  1.00 32.220          H  
ATOM   6611 1HB  ARG A 420     -61.514 -28.535   5.173  1.00 45.090          H  
ATOM   6612 2HB  ARG A 420     -60.610 -27.375   6.137  1.00 45.090          H  
ATOM   6613 1HG  ARG A 420     -59.772 -26.380   3.946  1.00 45.090          H  
ATOM   6614 2HG  ARG A 420     -60.941 -27.452   3.152  1.00 45.090          H  
ATOM   6615 1HD  ARG A 420     -62.750 -26.482   4.292  1.00 45.090          H  
ATOM   6616 2HD  ARG A 420     -61.667 -25.364   5.147  1.00 45.090          H  
ATOM   6617  HE  ARG A 420     -62.509 -25.274   2.344  1.00 45.090          H  
ATOM   6618 1HH1 ARG A 420     -60.177 -24.023   4.708  1.00 45.090          H  
ATOM   6619 2HH1 ARG A 420     -59.771 -22.632   3.734  1.00 45.090          H  
ATOM   6620 1HH2 ARG A 420     -61.953 -23.463   1.124  1.00 45.090          H  
ATOM   6621 2HH2 ARG A 420     -60.774 -22.313   1.710  1.00 45.090          H  
ATOM   6622  N   VAL A 421     -58.505 -29.154   2.883  1.00 26.680          N  
ATOM   6623  CA  VAL A 421     -58.335 -29.702   1.550  1.00 26.920          C  
ATOM   6624  C   VAL A 421     -57.215 -30.757   1.469  1.00 26.660          C  
ATOM   6625  O   VAL A 421     -57.243 -31.623   0.590  1.00 26.540          O  
ATOM   6626  CB  VAL A 421     -58.045 -28.561   0.557  1.00 37.590          C  
ATOM   6627  CG1 VAL A 421     -57.743 -29.079  -0.842  1.00 37.590          C  
ATOM   6628  CG2 VAL A 421     -59.237 -27.622   0.525  1.00 37.590          C  
ATOM   6629  H   VAL A 421     -57.866 -28.435   3.192  1.00 32.020          H  
ATOM   6630  HA  VAL A 421     -59.272 -30.177   1.259  1.00 32.300          H  
ATOM   6631  HB  VAL A 421     -57.188 -28.044   0.887  1.00 45.110          H  
ATOM   6632 1HG1 VAL A 421     -57.539 -28.235  -1.495  1.00 45.110          H  
ATOM   6633 2HG1 VAL A 421     -56.872 -29.726  -0.839  1.00 45.110          H  
ATOM   6634 3HG1 VAL A 421     -58.603 -29.632  -1.220  1.00 45.110          H  
ATOM   6635 1HG2 VAL A 421     -59.034 -26.798  -0.153  1.00 45.110          H  
ATOM   6636 2HG2 VAL A 421     -60.119 -28.165   0.186  1.00 45.110          H  
ATOM   6637 3HG2 VAL A 421     -59.408 -27.233   1.506  1.00 45.110          H  
ATOM   6638  N   ASP A 422     -56.153 -30.585   2.261  1.00 26.660          N  
ATOM   6639  CA  ASP A 422     -54.952 -31.408   2.161  1.00 26.490          C  
ATOM   6640  C   ASP A 422     -55.000 -32.691   2.988  1.00 26.130          C  
ATOM   6641  O   ASP A 422     -54.873 -32.669   4.216  1.00 26.190          O  
ATOM   6642  CB  ASP A 422     -53.723 -30.592   2.558  1.00 37.150          C  
ATOM   6643  CG  ASP A 422     -52.385 -31.349   2.383  1.00 37.150          C  
ATOM   6644  OD1 ASP A 422     -52.393 -32.562   2.164  1.00 37.150          O  
ATOM   6645  OD2 ASP A 422     -51.365 -30.707   2.456  1.00 37.150          O  
ATOM   6646  H   ASP A 422     -56.206 -29.926   3.033  1.00 31.990          H  
ATOM   6647  HA  ASP A 422     -54.836 -31.695   1.117  1.00 31.790          H  
ATOM   6648 1HB  ASP A 422     -53.691 -29.683   1.965  1.00 44.580          H  
ATOM   6649 2HB  ASP A 422     -53.822 -30.300   3.604  1.00 44.580          H  
ATOM   6650  N   PHE A 423     -55.185 -33.813   2.301  1.00 25.810          N  
ATOM   6651  CA  PHE A 423     -55.298 -35.114   2.942  1.00 25.700          C  
ATOM   6652  C   PHE A 423     -54.130 -36.026   2.574  1.00 25.340          C  
ATOM   6653  O   PHE A 423     -54.281 -37.250   2.527  1.00 25.060          O  
ATOM   6654  CB  PHE A 423     -56.636 -35.751   2.593  1.00 36.020          C  
ATOM   6655  CG  PHE A 423     -57.764 -34.935   3.120  1.00 36.020          C  
ATOM   6656  CD1 PHE A 423     -58.460 -34.069   2.299  1.00 36.020          C  
ATOM   6657  CD2 PHE A 423     -58.117 -35.013   4.457  1.00 36.020          C  
ATOM   6658  CE1 PHE A 423     -59.480 -33.306   2.802  1.00 36.020          C  
ATOM   6659  CE2 PHE A 423     -59.139 -34.246   4.959  1.00 36.020          C  
ATOM   6660  CZ  PHE A 423     -59.819 -33.393   4.130  1.00 36.020          C  
ATOM   6661  H   PHE A 423     -55.266 -33.746   1.295  1.00 30.970          H  
ATOM   6662  HA  PHE A 423     -55.270 -34.965   4.021  1.00 30.840          H  
ATOM   6663 1HB  PHE A 423     -56.739 -35.837   1.514  1.00 43.230          H  
ATOM   6664 2HB  PHE A 423     -56.698 -36.750   3.021  1.00 43.230          H  
ATOM   6665  HD1 PHE A 423     -58.191 -33.982   1.245  1.00 43.230          H  
ATOM   6666  HD2 PHE A 423     -57.570 -35.689   5.116  1.00 43.230          H  
ATOM   6667  HE1 PHE A 423     -60.020 -32.617   2.149  1.00 43.230          H  
ATOM   6668  HE2 PHE A 423     -59.408 -34.311   6.012  1.00 43.230          H  
ATOM   6669  HZ  PHE A 423     -60.627 -32.773   4.520  1.00 43.230          H  
ATOM   6670  N   SER A 424     -52.977 -35.420   2.278  1.00 25.430          N  
ATOM   6671  CA  SER A 424     -51.773 -36.160   1.916  1.00 25.200          C  
ATOM   6672  C   SER A 424     -51.102 -36.815   3.122  1.00 25.020          C  
ATOM   6673  O   SER A 424     -51.437 -36.548   4.282  1.00 25.010          O  
ATOM   6674  CB  SER A 424     -50.781 -35.252   1.210  1.00 35.370          C  
ATOM   6675  OG  SER A 424     -50.263 -34.284   2.079  1.00 35.370          O  
ATOM   6676  H   SER A 424     -52.914 -34.389   2.314  1.00 30.520          H  
ATOM   6677  HA  SER A 424     -52.060 -36.950   1.223  1.00 30.240          H  
ATOM   6678 1HB  SER A 424     -49.967 -35.852   0.810  1.00 42.450          H  
ATOM   6679 2HB  SER A 424     -51.269 -34.760   0.371  1.00 42.450          H  
ATOM   6680  HG  SER A 424     -50.934 -33.562   2.114  1.00 42.450          H  
ATOM   6681  N   VAL A 425     -50.145 -37.696   2.842  1.00 24.990          N  
ATOM   6682  CA  VAL A 425     -49.412 -38.388   3.890  1.00 24.930          C  
ATOM   6683  C   VAL A 425     -48.047 -37.753   4.134  1.00 24.920          C  
ATOM   6684  O   VAL A 425     -47.243 -37.612   3.208  1.00 24.790          O  
ATOM   6685  CB  VAL A 425     -49.256 -39.872   3.511  1.00 34.930          C  
ATOM   6686  CG1 VAL A 425     -48.447 -40.620   4.565  1.00 34.930          C  
ATOM   6687  CG2 VAL A 425     -50.637 -40.489   3.361  1.00 34.930          C  
ATOM   6688  H   VAL A 425     -49.917 -37.871   1.875  1.00 29.990          H  
ATOM   6689  HA  VAL A 425     -49.991 -38.326   4.812  1.00 29.920          H  
ATOM   6690  HB  VAL A 425     -48.728 -39.945   2.572  1.00 41.910          H  
ATOM   6691 1HG1 VAL A 425     -48.348 -41.663   4.268  1.00 41.910          H  
ATOM   6692 2HG1 VAL A 425     -47.449 -40.184   4.663  1.00 41.910          H  
ATOM   6693 3HG1 VAL A 425     -48.959 -40.565   5.525  1.00 41.910          H  
ATOM   6694 1HG2 VAL A 425     -50.539 -41.536   3.079  1.00 41.910          H  
ATOM   6695 2HG2 VAL A 425     -51.171 -40.415   4.309  1.00 41.910          H  
ATOM   6696 3HG2 VAL A 425     -51.200 -39.961   2.593  1.00 41.910          H  
ATOM   6697  N   GLU A 426     -47.812 -37.352   5.381  1.00 25.130          N  
ATOM   6698  CA  GLU A 426     -46.577 -36.690   5.760  1.00 25.260          C  
ATOM   6699  C   GLU A 426     -45.366 -37.557   5.447  1.00 25.530          C  
ATOM   6700  O   GLU A 426     -45.295 -38.715   5.856  1.00 26.020          O  
ATOM   6701  CB  GLU A 426     -46.609 -36.341   7.248  1.00 35.310          C  
ATOM   6702  CG  GLU A 426     -45.417 -35.546   7.732  1.00 35.310          C  
ATOM   6703  CD  GLU A 426     -45.493 -35.192   9.181  1.00 35.310          C  
ATOM   6704  OE1 GLU A 426     -46.464 -35.533   9.811  1.00 35.310          O  
ATOM   6705  OE2 GLU A 426     -44.572 -34.580   9.663  1.00 35.310          O  
ATOM   6706  H   GLU A 426     -48.529 -37.504   6.078  1.00 30.160          H  
ATOM   6707  HA  GLU A 426     -46.495 -35.765   5.188  1.00 30.310          H  
ATOM   6708 1HB  GLU A 426     -47.508 -35.763   7.464  1.00 42.370          H  
ATOM   6709 2HB  GLU A 426     -46.660 -37.258   7.834  1.00 42.370          H  
ATOM   6710 1HG  GLU A 426     -44.527 -36.131   7.576  1.00 42.370          H  
ATOM   6711 2HG  GLU A 426     -45.328 -34.637   7.141  1.00 42.370          H  
ATOM   6712  N   ASN A 427     -44.387 -36.949   4.774  1.00 25.320          N  
ATOM   6713  CA  ASN A 427     -43.120 -37.556   4.353  1.00 25.650          C  
ATOM   6714  C   ASN A 427     -43.256 -38.669   3.311  1.00 26.220          C  
ATOM   6715  O   ASN A 427     -42.287 -39.381   3.037  1.00 26.310          O  
ATOM   6716  CB  ASN A 427     -42.326 -38.067   5.549  1.00 35.780          C  
ATOM   6717  CG  ASN A 427     -41.829 -36.970   6.442  1.00 35.780          C  
ATOM   6718  OD1 ASN A 427     -41.273 -35.967   5.960  1.00 35.780          O  
ATOM   6719  ND2 ASN A 427     -42.002 -37.137   7.726  1.00 35.780          N  
ATOM   6720  H   ASN A 427     -44.550 -35.989   4.501  1.00 30.380          H  
ATOM   6721  HA  ASN A 427     -42.527 -36.774   3.879  1.00 30.780          H  
ATOM   6722 1HB  ASN A 427     -42.912 -38.762   6.139  1.00 42.930          H  
ATOM   6723 2HB  ASN A 427     -41.461 -38.621   5.185  1.00 42.930          H  
ATOM   6724 1HD2 ASN A 427     -41.697 -36.439   8.376  1.00 42.930          H  
ATOM   6725 2HD2 ASN A 427     -42.456 -37.962   8.066  1.00 42.930          H  
ATOM   6726  N   ALA A 428     -44.427 -38.805   2.703  1.00 26.690          N  
ATOM   6727  CA  ALA A 428     -44.604 -39.761   1.629  1.00 27.330          C  
ATOM   6728  C   ALA A 428     -44.124 -39.132   0.340  1.00 27.540          C  
ATOM   6729  O   ALA A 428     -44.107 -37.906   0.221  1.00 27.940          O  
ATOM   6730  CB  ALA A 428     -46.052 -40.179   1.504  1.00 38.010          C  
ATOM   6731  H   ALA A 428     -45.228 -38.229   2.980  1.00 32.030          H  
ATOM   6732  HA  ALA A 428     -43.992 -40.639   1.835  1.00 32.800          H  
ATOM   6733 1HB  ALA A 428     -46.157 -40.894   0.689  1.00 45.610          H  
ATOM   6734 2HB  ALA A 428     -46.368 -40.632   2.434  1.00 45.610          H  
ATOM   6735 3HB  ALA A 428     -46.661 -39.301   1.297  1.00 45.610          H  
ATOM   6736  N   ASN A 429     -43.746 -39.949  -0.631  1.00 27.350          N  
ATOM   6737  CA  ASN A 429     -43.398 -39.400  -1.924  1.00 27.510          C  
ATOM   6738  C   ASN A 429     -44.714 -39.157  -2.675  1.00 27.300          C  
ATOM   6739  O   ASN A 429     -45.637 -39.955  -2.523  1.00 27.060          O  
ATOM   6740  CB  ASN A 429     -42.470 -40.333  -2.667  1.00 38.450          C  
ATOM   6741  CG  ASN A 429     -41.117 -40.412  -2.025  1.00 38.450          C  
ATOM   6742  OD1 ASN A 429     -40.516 -39.390  -1.670  1.00 38.450          O  
ATOM   6743  ND2 ASN A 429     -40.616 -41.608  -1.855  1.00 38.450          N  
ATOM   6744  H   ASN A 429     -43.733 -40.946  -0.473  1.00 32.820          H  
ATOM   6745  HA  ASN A 429     -42.867 -38.474  -1.754  1.00 33.010          H  
ATOM   6746 1HB  ASN A 429     -42.901 -41.328  -2.701  1.00 46.140          H  
ATOM   6747 2HB  ASN A 429     -42.351 -39.985  -3.688  1.00 46.140          H  
ATOM   6748 1HD2 ASN A 429     -39.716 -41.714  -1.428  1.00 46.140          H  
ATOM   6749 2HD2 ASN A 429     -41.118 -42.420  -2.145  1.00 46.140          H  
ATOM   6750  N   PRO A 430     -44.840 -38.104  -3.503  1.00 27.460          N  
ATOM   6751  CA  PRO A 430     -46.006 -37.808  -4.326  1.00 27.380          C  
ATOM   6752  C   PRO A 430     -46.376 -38.969  -5.236  1.00 27.430          C  
ATOM   6753  O   PRO A 430     -45.500 -39.588  -5.862  1.00 27.660          O  
ATOM   6754  CB  PRO A 430     -45.544 -36.593  -5.144  1.00 41.070          C  
ATOM   6755  CG  PRO A 430     -44.496 -35.932  -4.287  1.00 41.070          C  
ATOM   6756  CD  PRO A 430     -43.776 -37.072  -3.586  1.00 41.070          C  
ATOM   6757  HA  PRO A 430     -46.852 -37.547  -3.666  1.00 32.860          H  
ATOM   6758 1HB  PRO A 430     -45.156 -36.925  -6.119  1.00 49.280          H  
ATOM   6759 2HB  PRO A 430     -46.400 -35.933  -5.353  1.00 49.280          H  
ATOM   6760 1HG  PRO A 430     -43.826 -35.319  -4.907  1.00 49.280          H  
ATOM   6761 2HG  PRO A 430     -44.976 -35.245  -3.573  1.00 49.280          H  
ATOM   6762 1HD  PRO A 430     -42.906 -37.436  -4.158  1.00 49.280          H  
ATOM   6763 2HD  PRO A 430     -43.505 -36.683  -2.596  1.00 49.280          H  
ATOM   6764  N   SER A 431     -47.669 -39.188  -5.451  1.00 27.300          N  
ATOM   6765  CA  SER A 431     -48.088 -40.324  -6.267  1.00 27.450          C  
ATOM   6766  C   SER A 431     -48.384 -39.850  -7.663  1.00 27.580          C  
ATOM   6767  O   SER A 431     -49.506 -39.899  -8.169  1.00 27.880          O  
ATOM   6768  CB  SER A 431     -49.335 -40.969  -5.682  1.00 38.370          C  
ATOM   6769  OG  SER A 431     -49.095 -41.489  -4.401  1.00 38.370          O  
ATOM   6770  H   SER A 431     -48.367 -38.633  -4.977  1.00 32.760          H  
ATOM   6771  HA  SER A 431     -47.286 -41.059  -6.309  1.00 32.940          H  
ATOM   6772 1HB  SER A 431     -50.135 -40.231  -5.634  1.00 46.040          H  
ATOM   6773 2HB  SER A 431     -49.669 -41.769  -6.342  1.00 46.040          H  
ATOM   6774  HG  SER A 431     -49.918 -41.896  -4.122  1.00 46.040          H  
ATOM   6775  N   SER A 432     -47.300 -39.382  -8.260  1.00 27.430          N  
ATOM   6776  CA  SER A 432     -47.209 -38.890  -9.611  1.00 27.600          C  
ATOM   6777  C   SER A 432     -45.932 -39.489 -10.125  1.00 27.220          C  
ATOM   6778  O   SER A 432     -45.702 -39.635 -11.325  1.00 27.030          O  
ATOM   6779  CB  SER A 432     -47.151 -37.386  -9.621  1.00 38.570          C  
ATOM   6780  OG  SER A 432     -46.000 -36.936  -8.974  1.00 38.570          O  
ATOM   6781  H   SER A 432     -46.443 -39.407  -7.703  1.00 32.920          H  
ATOM   6782  HA  SER A 432     -48.051 -39.244 -10.207  1.00 33.120          H  
ATOM   6783 1HB  SER A 432     -47.154 -37.032 -10.648  1.00 46.290          H  
ATOM   6784 2HB  SER A 432     -48.034 -36.983  -9.131  1.00 46.290          H  
ATOM   6785  HG  SER A 432     -46.000 -35.982  -9.095  1.00 46.290          H  
ATOM   6786  N   ARG A 433     -45.109 -39.944  -9.175  1.00 27.230          N  
ATOM   6787  CA  ARG A 433     -43.827 -40.542  -9.532  1.00 26.980          C  
ATOM   6788  C   ARG A 433     -44.042 -41.790 -10.388  1.00 26.990          C  
ATOM   6789  O   ARG A 433     -43.301 -42.062 -11.332  1.00 26.860          O  
ATOM   6790  CB  ARG A 433     -43.053 -40.884  -8.266  1.00 37.870          C  
ATOM   6791  CG  ARG A 433     -43.640 -41.997  -7.396  1.00 37.870          C  
ATOM   6792  CD  ARG A 433     -42.969 -42.040  -6.081  1.00 37.870          C  
ATOM   6793  NE  ARG A 433     -43.482 -43.110  -5.225  1.00 37.870          N  
ATOM   6794  CZ  ARG A 433     -44.588 -43.043  -4.438  1.00 37.870          C  
ATOM   6795  NH1 ARG A 433     -45.321 -41.960  -4.394  1.00 37.870          N  
ATOM   6796  NH2 ARG A 433     -44.928 -44.093  -3.704  1.00 37.870          N  
ATOM   6797  H   ARG A 433     -45.355 -39.805  -8.190  1.00 32.680          H  
ATOM   6798  HA  ARG A 433     -43.253 -39.819 -10.109  1.00 32.380          H  
ATOM   6799 1HB  ARG A 433     -42.027 -41.146  -8.520  1.00 45.450          H  
ATOM   6800 2HB  ARG A 433     -43.022 -40.003  -7.634  1.00 45.450          H  
ATOM   6801 1HG  ARG A 433     -44.703 -41.827  -7.235  1.00 45.450          H  
ATOM   6802 2HG  ARG A 433     -43.496 -42.970  -7.875  1.00 45.450          H  
ATOM   6803 1HD  ARG A 433     -41.902 -42.199  -6.225  1.00 45.450          H  
ATOM   6804 2HD  ARG A 433     -43.124 -41.088  -5.581  1.00 45.450          H  
ATOM   6805  HE  ARG A 433     -42.962 -43.979  -5.220  1.00 45.450          H  
ATOM   6806 1HH1 ARG A 433     -45.073 -41.137  -4.962  1.00 45.450          H  
ATOM   6807 2HH1 ARG A 433     -46.150 -41.927  -3.799  1.00 45.450          H  
ATOM   6808 1HH2 ARG A 433     -44.371 -44.935  -3.740  1.00 45.450          H  
ATOM   6809 2HH2 ARG A 433     -45.751 -44.055  -3.120  1.00 45.450          H  
ATOM   6810  N   ASP A 434     -45.153 -42.481 -10.133  1.00 27.210          N  
ATOM   6811  CA  ASP A 434     -45.534 -43.708 -10.809  1.00 27.420          C  
ATOM   6812  C   ASP A 434     -45.738 -43.540 -12.303  1.00 27.040          C  
ATOM   6813  O   ASP A 434     -45.628 -44.508 -13.061  1.00 27.350          O  
ATOM   6814  CB  ASP A 434     -46.828 -44.248 -10.207  1.00 38.300          C  
ATOM   6815  CG  ASP A 434     -46.663 -44.814  -8.803  1.00 38.300          C  
ATOM   6816  OD1 ASP A 434     -45.554 -45.047  -8.380  1.00 38.300          O  
ATOM   6817  OD2 ASP A 434     -47.663 -44.980  -8.155  1.00 38.300          O  
ATOM   6818  H   ASP A 434     -45.726 -42.191  -9.353  1.00 32.650          H  
ATOM   6819  HA  ASP A 434     -44.741 -44.441 -10.654  1.00 32.900          H  
ATOM   6820 1HB  ASP A 434     -47.571 -43.449 -10.180  1.00 45.960          H  
ATOM   6821 2HB  ASP A 434     -47.224 -45.033 -10.853  1.00 45.960          H  
ATOM   6822  N   ASN A 435     -46.032 -42.319 -12.744  1.00 26.460          N  
ATOM   6823  CA  ASN A 435     -46.336 -42.083 -14.138  1.00 26.160          C  
ATOM   6824  C   ASN A 435     -45.090 -42.168 -15.003  1.00 25.880          C  
ATOM   6825  O   ASN A 435     -45.189 -42.239 -16.220  1.00 25.850          O  
ATOM   6826  CB  ASN A 435     -47.021 -40.742 -14.301  1.00 36.740          C  
ATOM   6827  CG  ASN A 435     -48.435 -40.723 -13.757  1.00 36.740          C  
ATOM   6828  OD1 ASN A 435     -49.110 -41.759 -13.663  1.00 36.740          O  
ATOM   6829  ND2 ASN A 435     -48.906 -39.554 -13.380  1.00 36.740          N  
ATOM   6830  H   ASN A 435     -46.028 -41.521 -12.104  1.00 31.750          H  
ATOM   6831  HA  ASN A 435     -47.019 -42.862 -14.480  1.00 31.390          H  
ATOM   6832 1HB  ASN A 435     -46.443 -39.996 -13.767  1.00 44.090          H  
ATOM   6833 2HB  ASN A 435     -47.039 -40.462 -15.354  1.00 44.090          H  
ATOM   6834 1HD2 ASN A 435     -49.823 -39.490 -12.994  1.00 44.090          H  
ATOM   6835 2HD2 ASN A 435     -48.348 -38.692 -13.458  1.00 44.090          H  
ATOM   6836  N   SER A 436     -43.908 -42.259 -14.392  1.00 25.810          N  
ATOM   6837  CA  SER A 436     -42.661 -42.369 -15.135  1.00 25.650          C  
ATOM   6838  C   SER A 436     -42.600 -43.668 -15.942  1.00 25.830          C  
ATOM   6839  O   SER A 436     -41.783 -43.802 -16.855  1.00 25.770          O  
ATOM   6840  CB  SER A 436     -41.501 -42.353 -14.168  1.00 35.970          C  
ATOM   6841  OG  SER A 436     -41.464 -43.543 -13.421  1.00 35.970          O  
ATOM   6842  H   SER A 436     -43.848 -42.231 -13.368  1.00 30.970          H  
ATOM   6843  HA  SER A 436     -42.583 -41.525 -15.819  1.00 30.780          H  
ATOM   6844 1HB  SER A 436     -40.569 -42.227 -14.706  1.00 43.170          H  
ATOM   6845 2HB  SER A 436     -41.611 -41.504 -13.492  1.00 43.170          H  
ATOM   6846  HG  SER A 436     -40.922 -43.345 -12.648  1.00 43.170          H  
ATOM   6847  N   CYS A 437     -43.448 -44.640 -15.582  1.00 26.150          N  
ATOM   6848  CA  CYS A 437     -43.487 -45.937 -16.240  1.00 26.350          C  
ATOM   6849  C   CYS A 437     -44.785 -46.237 -17.000  1.00 26.450          C  
ATOM   6850  O   CYS A 437     -44.954 -47.358 -17.485  1.00 26.620          O  
ATOM   6851  CB  CYS A 437     -43.267 -47.044 -15.214  1.00 36.810          C  
ATOM   6852  SG  CYS A 437     -44.625 -47.238 -14.016  1.00 36.810          S  
ATOM   6853  H   CYS A 437     -44.093 -44.454 -14.811  1.00 31.380          H  
ATOM   6854  HA  CYS A 437     -42.666 -45.971 -16.954  1.00 31.620          H  
ATOM   6855 1HB  CYS A 437     -43.127 -47.994 -15.726  1.00 44.170          H  
ATOM   6856 2HB  CYS A 437     -42.357 -46.833 -14.656  1.00 44.170          H  
ATOM   6857  HG  CYS A 437     -44.711 -45.948 -13.613  1.00 44.170          H  
ATOM   6858  N   GLU A 438     -45.734 -45.300 -17.051  1.00 26.440          N  
ATOM   6859  CA  GLU A 438     -47.015 -45.625 -17.683  1.00 26.640          C  
ATOM   6860  C   GLU A 438     -47.673 -44.409 -18.325  1.00 26.650          C  
ATOM   6861  O   GLU A 438     -47.712 -43.333 -17.734  1.00 26.560          O  
ATOM   6862  CB  GLU A 438     -47.943 -46.257 -16.626  1.00 37.220          C  
ATOM   6863  CG  GLU A 438     -49.278 -46.750 -17.152  1.00 37.220          C  
ATOM   6864  CD  GLU A 438     -50.115 -47.503 -16.144  1.00 37.220          C  
ATOM   6865  OE1 GLU A 438     -49.795 -47.507 -14.964  1.00 37.220          O  
ATOM   6866  OE2 GLU A 438     -51.086 -48.100 -16.583  1.00 37.220          O  
ATOM   6867  H   GLU A 438     -45.569 -44.361 -16.675  1.00 31.730          H  
ATOM   6868  HA  GLU A 438     -46.834 -46.360 -18.469  1.00 31.970          H  
ATOM   6869 1HB  GLU A 438     -47.436 -47.105 -16.163  1.00 44.660          H  
ATOM   6870 2HB  GLU A 438     -48.140 -45.528 -15.840  1.00 44.660          H  
ATOM   6871 1HG  GLU A 438     -49.853 -45.898 -17.489  1.00 44.660          H  
ATOM   6872 2HG  GLU A 438     -49.107 -47.386 -18.002  1.00 44.660          H  
ATOM   6873  N   GLY A 439     -48.225 -44.558 -19.527  1.00 26.850          N  
ATOM   6874  CA  GLY A 439     -48.877 -43.401 -20.127  1.00 26.960          C  
ATOM   6875  C   GLY A 439     -50.003 -42.993 -19.193  1.00 26.780          C  
ATOM   6876  O   GLY A 439     -50.673 -43.853 -18.630  1.00 26.990          O  
ATOM   6877  H   GLY A 439     -48.191 -45.450 -20.002  1.00 32.220          H  
ATOM   6878 1HA  GLY A 439     -48.157 -42.592 -20.230  1.00 32.350          H  
ATOM   6879 2HA  GLY A 439     -49.264 -43.647 -21.114  1.00 32.350          H  
ATOM   6880  N   PHE A 440     -50.251 -41.699 -19.036  1.00 26.480          N  
ATOM   6881  CA  PHE A 440     -51.283 -41.302 -18.103  1.00 26.360          C  
ATOM   6882  C   PHE A 440     -52.633 -41.913 -18.544  1.00 26.720          C  
ATOM   6883  O   PHE A 440     -52.971 -41.831 -19.728  1.00 26.870          O  
ATOM   6884  CB  PHE A 440     -51.373 -39.769 -18.029  1.00 36.950          C  
ATOM   6885  CG  PHE A 440     -52.286 -39.278 -16.943  1.00 36.950          C  
ATOM   6886  CD1 PHE A 440     -51.834 -39.189 -15.633  1.00 36.950          C  
ATOM   6887  CD2 PHE A 440     -53.590 -38.948 -17.206  1.00 36.950          C  
ATOM   6888  CE1 PHE A 440     -52.680 -38.781 -14.622  1.00 36.950          C  
ATOM   6889  CE2 PHE A 440     -54.439 -38.547 -16.202  1.00 36.950          C  
ATOM   6890  CZ  PHE A 440     -53.987 -38.464 -14.913  1.00 36.950          C  
ATOM   6891  H   PHE A 440     -49.701 -41.007 -19.523  1.00 31.780          H  
ATOM   6892  HA  PHE A 440     -50.976 -41.665 -17.130  1.00 31.630          H  
ATOM   6893 1HB  PHE A 440     -50.380 -39.354 -17.856  1.00 44.340          H  
ATOM   6894 2HB  PHE A 440     -51.733 -39.379 -18.980  1.00 44.340          H  
ATOM   6895  HD1 PHE A 440     -50.802 -39.450 -15.407  1.00 44.340          H  
ATOM   6896  HD2 PHE A 440     -53.969 -39.032 -18.230  1.00 44.340          H  
ATOM   6897  HE1 PHE A 440     -52.315 -38.716 -13.596  1.00 44.340          H  
ATOM   6898  HE2 PHE A 440     -55.482 -38.311 -16.438  1.00 44.340          H  
ATOM   6899  HZ  PHE A 440     -54.668 -38.147 -14.128  1.00 44.340          H  
ATOM   6900  N   PRO A 441     -53.404 -42.547 -17.635  1.00 26.950          N  
ATOM   6901  CA  PRO A 441     -54.710 -43.161 -17.843  1.00 27.380          C  
ATOM   6902  C   PRO A 441     -55.801 -42.117 -17.966  1.00 27.430          C  
ATOM   6903  O   PRO A 441     -55.543 -40.943 -17.768  1.00 27.220          O  
ATOM   6904  CB  PRO A 441     -54.875 -44.017 -16.596  1.00 41.070          C  
ATOM   6905  CG  PRO A 441     -54.104 -43.280 -15.538  1.00 41.070          C  
ATOM   6906  CD  PRO A 441     -52.911 -42.722 -16.245  1.00 41.070          C  
ATOM   6907  HA  PRO A 441     -54.668 -43.789 -18.749  1.00 32.860          H  
ATOM   6908 1HB  PRO A 441     -55.944 -44.103 -16.361  1.00 49.280          H  
ATOM   6909 2HB  PRO A 441     -54.500 -45.036 -16.774  1.00 49.280          H  
ATOM   6910 1HG  PRO A 441     -54.722 -42.480 -15.117  1.00 49.280          H  
ATOM   6911 2HG  PRO A 441     -53.847 -43.953 -14.704  1.00 49.280          H  
ATOM   6912 1HD  PRO A 441     -52.683 -41.781 -15.769  1.00 49.280          H  
ATOM   6913 2HD  PRO A 441     -52.065 -43.441 -16.216  1.00 49.280          H  
ATOM   6914  N   ALA A 442     -57.023 -42.512 -18.307  1.00 27.820          N  
ATOM   6915  CA  ALA A 442     -58.094 -41.517 -18.375  1.00 28.040          C  
ATOM   6916  C   ALA A 442     -58.226 -40.720 -17.074  1.00 28.100          C  
ATOM   6917  O   ALA A 442     -58.327 -39.489 -17.106  1.00 28.070          O  
ATOM   6918  CB  ALA A 442     -59.417 -42.192 -18.687  1.00 39.170          C  
ATOM   6919  H   ALA A 442     -57.224 -43.488 -18.476  1.00 33.380          H  
ATOM   6920  HA  ALA A 442     -57.851 -40.817 -19.173  1.00 33.650          H  
ATOM   6921 1HB  ALA A 442     -60.200 -41.438 -18.761  1.00 47.000          H  
ATOM   6922 2HB  ALA A 442     -59.340 -42.730 -19.628  1.00 47.000          H  
ATOM   6923 3HB  ALA A 442     -59.658 -42.892 -17.883  1.00 47.000          H  
ATOM   6924  N   TYR A 443     -58.201 -41.409 -15.931  1.00 28.280          N  
ATOM   6925  CA  TYR A 443     -58.323 -40.722 -14.651  1.00 28.460          C  
ATOM   6926  C   TYR A 443     -57.168 -41.065 -13.723  1.00 28.580          C  
ATOM   6927  O   TYR A 443     -56.661 -42.185 -13.713  1.00 28.900          O  
ATOM   6928  CB  TYR A 443     -59.660 -41.068 -13.996  1.00 39.770          C  
ATOM   6929  CG  TYR A 443     -60.832 -40.677 -14.855  1.00 39.770          C  
ATOM   6930  CD1 TYR A 443     -61.392 -41.610 -15.710  1.00 39.770          C  
ATOM   6931  CD2 TYR A 443     -61.326 -39.390 -14.818  1.00 39.770          C  
ATOM   6932  CE1 TYR A 443     -62.445 -41.258 -16.522  1.00 39.770          C  
ATOM   6933  CE2 TYR A 443     -62.379 -39.036 -15.632  1.00 39.770          C  
ATOM   6934  CZ  TYR A 443     -62.937 -39.966 -16.482  1.00 39.770          C  
ATOM   6935  OH  TYR A 443     -63.987 -39.612 -17.297  1.00 39.770          O  
ATOM   6936  H   TYR A 443     -58.159 -42.439 -15.960  1.00 33.940          H  
ATOM   6937  HA  TYR A 443     -58.289 -39.646 -14.825  1.00 34.150          H  
ATOM   6938 1HB  TYR A 443     -59.712 -42.142 -13.806  1.00 47.730          H  
ATOM   6939 2HB  TYR A 443     -59.745 -40.555 -13.038  1.00 47.730          H  
ATOM   6940  HD1 TYR A 443     -60.991 -42.629 -15.739  1.00 47.730          H  
ATOM   6941  HD2 TYR A 443     -60.880 -38.652 -14.150  1.00 47.730          H  
ATOM   6942  HE1 TYR A 443     -62.881 -41.994 -17.195  1.00 47.730          H  
ATOM   6943  HE2 TYR A 443     -62.768 -38.019 -15.605  1.00 47.730          H  
ATOM   6944  HH  TYR A 443     -64.208 -38.689 -17.153  1.00 47.730          H  
ATOM   6945  N   GLU A 444     -56.814 -40.140 -12.837  1.00 28.430          N  
ATOM   6946  CA  GLU A 444     -55.715 -40.364 -11.897  1.00 28.640          C  
ATOM   6947  C   GLU A 444     -55.964 -41.515 -10.917  1.00 28.810          C  
ATOM   6948  O   GLU A 444     -55.032 -42.010 -10.288  1.00 29.080          O  
ATOM   6949  CB  GLU A 444     -55.407 -39.070 -11.123  1.00 40.010          C  
ATOM   6950  CG  GLU A 444     -56.499 -38.577 -10.153  1.00 40.010          C  
ATOM   6951  CD  GLU A 444     -57.579 -37.739 -10.806  1.00 40.010          C  
ATOM   6952  OE1 GLU A 444     -57.773 -37.862 -12.001  1.00 40.010          O  
ATOM   6953  OE2 GLU A 444     -58.211 -36.984 -10.112  1.00 40.010          O  
ATOM   6954  H   GLU A 444     -57.282 -39.228 -12.836  1.00 34.120          H  
ATOM   6955  HA  GLU A 444     -54.830 -40.618 -12.483  1.00 34.370          H  
ATOM   6956 1HB  GLU A 444     -54.499 -39.216 -10.539  1.00 48.010          H  
ATOM   6957 2HB  GLU A 444     -55.209 -38.265 -11.825  1.00 48.010          H  
ATOM   6958 1HG  GLU A 444     -56.952 -39.414  -9.657  1.00 48.010          H  
ATOM   6959 2HG  GLU A 444     -56.015 -37.975  -9.386  1.00 48.010          H  
ATOM   6960  N   LEU A 445     -57.224 -41.917 -10.763  1.00 28.750          N  
ATOM   6961  CA  LEU A 445     -57.581 -42.995  -9.854  1.00 29.000          C  
ATOM   6962  C   LEU A 445     -57.676 -44.359 -10.548  1.00 29.130          C  
ATOM   6963  O   LEU A 445     -58.014 -45.356  -9.904  1.00 29.110          O  
ATOM   6964  CB  LEU A 445     -58.932 -42.693  -9.191  1.00 40.500          C  
ATOM   6965  CG  LEU A 445     -59.033 -41.379  -8.360  1.00 40.500          C  
ATOM   6966  CD1 LEU A 445     -60.452 -41.242  -7.838  1.00 40.500          C  
ATOM   6967  CD2 LEU A 445     -58.014 -41.374  -7.217  1.00 40.500          C  
ATOM   6968  H   LEU A 445     -57.936 -41.455 -11.308  1.00 34.500          H  
ATOM   6969  HA  LEU A 445     -56.807 -43.078  -9.097  1.00 34.800          H  
ATOM   6970 1HB  LEU A 445     -59.689 -42.649  -9.974  1.00 48.600          H  
ATOM   6971 2HB  LEU A 445     -59.180 -43.521  -8.528  1.00 48.600          H  
ATOM   6972  HG  LEU A 445     -58.844 -40.528  -9.006  1.00 48.600          H  
ATOM   6973 1HD1 LEU A 445     -60.543 -40.313  -7.276  1.00 48.600          H  
ATOM   6974 2HD1 LEU A 445     -61.149 -41.227  -8.676  1.00 48.600          H  
ATOM   6975 3HD1 LEU A 445     -60.685 -42.085  -7.187  1.00 48.600          H  
ATOM   6976 1HD2 LEU A 445     -58.111 -40.446  -6.656  1.00 48.600          H  
ATOM   6977 2HD2 LEU A 445     -58.201 -42.220  -6.554  1.00 48.600          H  
ATOM   6978 3HD2 LEU A 445     -57.003 -41.441  -7.611  1.00 48.600          H  
ATOM   6979  N   ASP A 446     -57.445 -44.400 -11.858  1.00 29.330          N  
ATOM   6980  CA  ASP A 446     -57.533 -45.641 -12.614  1.00 29.550          C  
ATOM   6981  C   ASP A 446     -56.447 -46.639 -12.213  1.00 29.280          C  
ATOM   6982  O   ASP A 446     -55.342 -46.228 -11.855  1.00 29.020          O  
ATOM   6983  CB  ASP A 446     -57.416 -45.367 -14.111  1.00 41.280          C  
ATOM   6984  CG  ASP A 446     -58.664 -44.765 -14.742  1.00 41.280          C  
ATOM   6985  OD1 ASP A 446     -59.704 -44.790 -14.127  1.00 41.280          O  
ATOM   6986  OD2 ASP A 446     -58.568 -44.264 -15.853  1.00 41.280          O  
ATOM   6987  H   ASP A 446     -57.156 -43.553 -12.353  1.00 35.200          H  
ATOM   6988  HA  ASP A 446     -58.516 -46.053 -12.412  1.00 35.460          H  
ATOM   6989 1HB  ASP A 446     -56.602 -44.667 -14.247  1.00 49.540          H  
ATOM   6990 2HB  ASP A 446     -57.142 -46.283 -14.641  1.00 49.540          H  
ATOM   6991  N   PRO A 447     -56.721 -47.956 -12.267  1.00 29.400          N  
ATOM   6992  CA  PRO A 447     -55.764 -49.021 -12.046  1.00 29.260          C  
ATOM   6993  C   PRO A 447     -54.815 -49.064 -13.227  1.00 29.350          C  
ATOM   6994  O   PRO A 447     -55.212 -48.677 -14.330  1.00 29.600          O  
ATOM   6995  CB  PRO A 447     -56.649 -50.269 -11.968  1.00 43.890          C  
ATOM   6996  CG  PRO A 447     -57.871 -49.923 -12.801  1.00 43.890          C  
ATOM   6997  CD  PRO A 447     -58.087 -48.432 -12.586  1.00 43.890          C  
ATOM   6998  HA  PRO A 447     -55.222 -48.842 -11.105  1.00 35.110          H  
ATOM   6999 1HB  PRO A 447     -56.096 -51.136 -12.372  1.00 52.670          H  
ATOM   7000 2HB  PRO A 447     -56.890 -50.500 -10.921  1.00 52.670          H  
ATOM   7001 1HG  PRO A 447     -57.680 -50.167 -13.861  1.00 52.670          H  
ATOM   7002 2HG  PRO A 447     -58.733 -50.531 -12.485  1.00 52.670          H  
ATOM   7003 1HD  PRO A 447     -58.457 -48.002 -13.527  1.00 52.670          H  
ATOM   7004 2HD  PRO A 447     -58.773 -48.254 -11.738  1.00 52.670          H  
ATOM   7005  N   SER A 448     -53.604 -49.571 -13.018  1.00 29.230          N  
ATOM   7006  CA  SER A 448     -52.637 -49.741 -14.100  1.00 29.400          C  
ATOM   7007  C   SER A 448     -53.074 -50.751 -15.145  1.00 29.760          C  
ATOM   7008  O   SER A 448     -53.703 -51.766 -14.838  1.00 30.260          O  
ATOM   7009  CB  SER A 448     -51.283 -50.141 -13.564  1.00 41.090          C  
ATOM   7010  OG  SER A 448     -50.723 -49.104 -12.816  1.00 41.090          O  
ATOM   7011  H   SER A 448     -53.326 -49.844 -12.088  1.00 35.080          H  
ATOM   7012  HA  SER A 448     -52.520 -48.778 -14.600  1.00 35.280          H  
ATOM   7013 1HB  SER A 448     -51.385 -51.030 -12.947  1.00 49.310          H  
ATOM   7014 2HB  SER A 448     -50.622 -50.389 -14.398  1.00 49.310          H  
ATOM   7015  HG  SER A 448     -50.399 -48.456 -13.497  1.00 49.310          H  
ATOM   7016  N   HIS A 449     -52.696 -50.471 -16.385  1.00 29.560          N  
ATOM   7017  CA  HIS A 449     -52.990 -51.348 -17.518  1.00 29.790          C  
ATOM   7018  C   HIS A 449     -51.693 -52.036 -17.941  1.00 29.850          C  
ATOM   7019  O   HIS A 449     -50.616 -51.472 -17.762  1.00 29.670          O  
ATOM   7020  CB  HIS A 449     -53.574 -50.522 -18.660  1.00 41.610          C  
ATOM   7021  CG  HIS A 449     -54.263 -51.308 -19.743  1.00 41.610          C  
ATOM   7022  ND1 HIS A 449     -53.600 -51.945 -20.790  1.00 41.610          N  
ATOM   7023  CD2 HIS A 449     -55.581 -51.541 -19.929  1.00 41.610          C  
ATOM   7024  CE1 HIS A 449     -54.518 -52.536 -21.567  1.00 41.610          C  
ATOM   7025  NE2 HIS A 449     -55.711 -52.299 -21.057  1.00 41.610          N  
ATOM   7026  H   HIS A 449     -52.168 -49.603 -16.532  1.00 35.470          H  
ATOM   7027  HA  HIS A 449     -53.712 -52.110 -17.229  1.00 35.750          H  
ATOM   7028 1HB  HIS A 449     -54.293 -49.813 -18.252  1.00 49.940          H  
ATOM   7029 2HB  HIS A 449     -52.774 -49.946 -19.099  1.00 49.940          H  
ATOM   7030  HD2 HIS A 449     -56.395 -51.185 -19.294  1.00 49.940          H  
ATOM   7031  HE1 HIS A 449     -54.341 -53.112 -22.463  1.00 49.940          H  
ATOM   7032  HE2 HIS A 449     -56.595 -52.622 -21.439  1.00 49.940          H  
ATOM   7033  N   LEU A 450     -51.771 -53.250 -18.490  1.00 30.140          N  
ATOM   7034  CA  LEU A 450     -50.539 -53.905 -18.924  1.00 30.300          C  
ATOM   7035  C   LEU A 450     -50.097 -53.529 -20.335  1.00 30.280          C  
ATOM   7036  O   LEU A 450     -49.023 -52.962 -20.534  1.00 29.980          O  
ATOM   7037  CB  LEU A 450     -50.716 -55.434 -18.869  1.00 42.360          C  
ATOM   7038  CG  LEU A 450     -49.514 -56.317 -19.358  1.00 42.360          C  
ATOM   7039  CD1 LEU A 450     -48.281 -56.071 -18.485  1.00 42.360          C  
ATOM   7040  CD2 LEU A 450     -49.935 -57.784 -19.316  1.00 42.360          C  
ATOM   7041  H   LEU A 450     -52.670 -53.697 -18.602  1.00 36.170          H  
ATOM   7042  HA  LEU A 450     -49.753 -53.613 -18.232  1.00 36.360          H  
ATOM   7043 1HB  LEU A 450     -50.921 -55.711 -17.837  1.00 50.830          H  
ATOM   7044 2HB  LEU A 450     -51.584 -55.704 -19.467  1.00 50.830          H  
ATOM   7045  HG  LEU A 450     -49.252 -56.055 -20.383  1.00 50.830          H  
ATOM   7046 1HD1 LEU A 450     -47.461 -56.693 -18.842  1.00 50.830          H  
ATOM   7047 2HD1 LEU A 450     -47.979 -55.027 -18.541  1.00 50.830          H  
ATOM   7048 3HD1 LEU A 450     -48.508 -56.328 -17.452  1.00 50.830          H  
ATOM   7049 1HD2 LEU A 450     -49.112 -58.411 -19.666  1.00 50.830          H  
ATOM   7050 2HD2 LEU A 450     -50.193 -58.065 -18.294  1.00 50.830          H  
ATOM   7051 3HD2 LEU A 450     -50.801 -57.932 -19.963  1.00 50.830          H  
ATOM   7052  N   LEU A 451     -50.925 -53.793 -21.337  1.00 30.650          N  
ATOM   7053  CA  LEU A 451     -50.486 -53.538 -22.705  1.00 30.790          C  
ATOM   7054  C   LEU A 451     -50.253 -52.059 -22.959  1.00 30.860          C  
ATOM   7055  O   LEU A 451     -49.279 -51.676 -23.624  1.00 31.000          O  
ATOM   7056  CB  LEU A 451     -51.515 -54.075 -23.701  1.00 43.050          C  
ATOM   7057  CG  LEU A 451     -51.697 -55.610 -23.757  1.00 43.050          C  
ATOM   7058  CD1 LEU A 451     -52.882 -55.917 -24.657  1.00 43.050          C  
ATOM   7059  CD2 LEU A 451     -50.426 -56.291 -24.284  1.00 43.050          C  
ATOM   7060  H   LEU A 451     -51.819 -54.219 -21.154  1.00 36.780          H  
ATOM   7061  HA  LEU A 451     -49.535 -54.042 -22.853  1.00 36.950          H  
ATOM   7062 1HB  LEU A 451     -52.461 -53.635 -23.481  1.00 51.660          H  
ATOM   7063 2HB  LEU A 451     -51.224 -53.749 -24.690  1.00 51.660          H  
ATOM   7064  HG  LEU A 451     -51.917 -55.989 -22.760  1.00 51.660          H  
ATOM   7065 1HD1 LEU A 451     -53.040 -56.995 -24.695  1.00 51.660          H  
ATOM   7066 2HD1 LEU A 451     -53.777 -55.437 -24.259  1.00 51.660          H  
ATOM   7067 3HD1 LEU A 451     -52.688 -55.545 -25.662  1.00 51.660          H  
ATOM   7068 1HD2 LEU A 451     -50.588 -57.368 -24.321  1.00 51.660          H  
ATOM   7069 2HD2 LEU A 451     -50.204 -55.926 -25.286  1.00 51.660          H  
ATOM   7070 3HD2 LEU A 451     -49.583 -56.089 -23.634  1.00 51.660          H  
ATOM   7071  N   ALA A 452     -51.083 -51.207 -22.353  1.00 30.850          N  
ATOM   7072  CA  ALA A 452     -50.992 -49.773 -22.576  1.00 30.990          C  
ATOM   7073  C   ALA A 452     -49.835 -49.158 -21.812  1.00 30.680          C  
ATOM   7074  O   ALA A 452     -49.576 -47.966 -21.923  1.00 30.340          O  
ATOM   7075  CB  ALA A 452     -52.283 -49.084 -22.187  1.00 43.330          C  
ATOM   7076  H   ALA A 452     -51.860 -51.562 -21.784  1.00 37.020          H  
ATOM   7077  HA  ALA A 452     -50.820 -49.608 -23.641  1.00 37.190          H  
ATOM   7078 1HB  ALA A 452     -52.196 -48.013 -22.403  1.00 52.000          H  
ATOM   7079 2HB  ALA A 452     -53.107 -49.506 -22.759  1.00 52.000          H  
ATOM   7080 3HB  ALA A 452     -52.463 -49.223 -21.146  1.00 52.000          H  
ATOM   7081  N   SER A 453     -49.102 -49.944 -21.027  1.00 30.900          N  
ATOM   7082  CA  SER A 453     -47.962 -49.389 -20.320  1.00 30.710          C  
ATOM   7083  C   SER A 453     -46.921 -48.925 -21.335  1.00 30.490          C  
ATOM   7084  O   SER A 453     -46.146 -48.003 -21.076  1.00 30.240          O  
ATOM   7085  CB  SER A 453     -47.363 -50.415 -19.377  1.00 43.070          C  
ATOM   7086  OG  SER A 453     -46.791 -51.488 -20.084  1.00 43.070          O  
ATOM   7087  H   SER A 453     -49.306 -50.939 -20.937  1.00 37.080          H  
ATOM   7088  HA  SER A 453     -48.291 -48.531 -19.742  1.00 36.850          H  
ATOM   7089 1HB  SER A 453     -46.601 -49.929 -18.766  1.00 51.680          H  
ATOM   7090 2HB  SER A 453     -48.136 -50.790 -18.703  1.00 51.680          H  
ATOM   7091  HG  SER A 453     -47.528 -52.115 -20.257  1.00 51.680          H  
ATOM   7092  N   ARG A 454     -46.978 -49.492 -22.551  1.00 30.660          N  
ATOM   7093  CA  ARG A 454     -46.061 -49.185 -23.634  1.00 30.560          C  
ATOM   7094  C   ARG A 454     -46.214 -47.752 -24.127  1.00 30.810          C  
ATOM   7095  O   ARG A 454     -45.297 -47.207 -24.760  1.00 31.030          O  
ATOM   7096  CB  ARG A 454     -46.286 -50.153 -24.786  1.00 42.820          C  
ATOM   7097  CG  ARG A 454     -45.898 -51.603 -24.476  1.00 42.820          C  
ATOM   7098  CD  ARG A 454     -46.194 -52.535 -25.604  1.00 42.820          C  
ATOM   7099  NE  ARG A 454     -47.640 -52.710 -25.834  1.00 42.820          N  
ATOM   7100  CZ  ARG A 454     -48.178 -53.389 -26.882  1.00 42.820          C  
ATOM   7101  NH1 ARG A 454     -47.394 -53.956 -27.784  1.00 42.820          N  
ATOM   7102  NH2 ARG A 454     -49.491 -53.487 -27.011  1.00 42.820          N  
ATOM   7103  H   ARG A 454     -47.672 -50.226 -22.720  1.00 36.790          H  
ATOM   7104  HA  ARG A 454     -45.043 -49.318 -23.266  1.00 36.670          H  
ATOM   7105 1HB  ARG A 454     -47.341 -50.142 -25.061  1.00 51.390          H  
ATOM   7106 2HB  ARG A 454     -45.716 -49.830 -25.657  1.00 51.390          H  
ATOM   7107 1HG  ARG A 454     -44.833 -51.653 -24.259  1.00 51.390          H  
ATOM   7108 2HG  ARG A 454     -46.461 -51.943 -23.604  1.00 51.390          H  
ATOM   7109 1HD  ARG A 454     -45.747 -52.138 -26.513  1.00 51.390          H  
ATOM   7110 2HD  ARG A 454     -45.764 -53.510 -25.379  1.00 51.390          H  
ATOM   7111  HE  ARG A 454     -48.288 -52.288 -25.142  1.00 51.390          H  
ATOM   7112 1HH1 ARG A 454     -46.391 -53.890 -27.701  1.00 51.390          H  
ATOM   7113 2HH1 ARG A 454     -47.797 -54.459 -28.562  1.00 51.390          H  
ATOM   7114 1HH2 ARG A 454     -50.103 -53.054 -26.334  1.00 51.390          H  
ATOM   7115 2HH2 ARG A 454     -49.887 -53.990 -27.791  1.00 51.390          H  
ATOM   7116  N   ASP A 455     -47.352 -47.121 -23.807  1.00 30.830          N  
ATOM   7117  CA  ASP A 455     -47.661 -45.764 -24.216  1.00 31.120          C  
ATOM   7118  C   ASP A 455     -46.677 -44.771 -23.628  1.00 30.860          C  
ATOM   7119  O   ASP A 455     -46.551 -43.654 -24.147  1.00 30.800          O  
ATOM   7120  CB  ASP A 455     -49.090 -45.377 -23.825  1.00 43.450          C  
ATOM   7121  CG  ASP A 455     -50.183 -46.079 -24.666  1.00 43.450          C  
ATOM   7122  OD1 ASP A 455     -49.878 -46.647 -25.694  1.00 43.450          O  
ATOM   7123  OD2 ASP A 455     -51.319 -46.033 -24.257  1.00 43.450          O  
ATOM   7124  H   ASP A 455     -48.057 -47.604 -23.244  1.00 37.000          H  
ATOM   7125  HA  ASP A 455     -47.588 -45.711 -25.302  1.00 37.340          H  
ATOM   7126 1HB  ASP A 455     -49.255 -45.620 -22.777  1.00 52.140          H  
ATOM   7127 2HB  ASP A 455     -49.217 -44.301 -23.931  1.00 52.140          H  
ATOM   7128  N   ILE A 456     -45.968 -45.155 -22.554  1.00 30.790          N  
ATOM   7129  CA  ILE A 456     -44.979 -44.280 -21.938  1.00 30.650          C  
ATOM   7130  C   ILE A 456     -43.861 -43.925 -22.919  1.00 30.340          C  
ATOM   7131  O   ILE A 456     -43.156 -42.941 -22.725  1.00 30.110          O  
ATOM   7132  CB  ILE A 456     -44.402 -44.884 -20.638  1.00 42.970          C  
ATOM   7133  CG1 ILE A 456     -43.619 -43.801 -19.793  1.00 42.970          C  
ATOM   7134  CG2 ILE A 456     -43.476 -46.056 -20.940  1.00 42.970          C  
ATOM   7135  CD1 ILE A 456     -44.444 -42.624 -19.266  1.00 42.970          C  
ATOM   7136  H   ILE A 456     -46.108 -46.097 -22.166  1.00 36.950          H  
ATOM   7137  HA  ILE A 456     -45.486 -43.367 -21.670  1.00 36.780          H  
ATOM   7138  HB  ILE A 456     -45.220 -45.248 -20.035  1.00 51.560          H  
ATOM   7139 1HG1 ILE A 456     -43.203 -44.308 -18.933  1.00 51.560          H  
ATOM   7140 2HG1 ILE A 456     -42.797 -43.403 -20.377  1.00 51.560          H  
ATOM   7141 1HG2 ILE A 456     -43.119 -46.479 -19.999  1.00 51.560          H  
ATOM   7142 2HG2 ILE A 456     -44.014 -46.819 -21.492  1.00 51.560          H  
ATOM   7143 3HG2 ILE A 456     -42.623 -45.725 -21.525  1.00 51.560          H  
ATOM   7144 1HD1 ILE A 456     -43.795 -41.978 -18.674  1.00 51.560          H  
ATOM   7145 2HD1 ILE A 456     -44.860 -42.039 -20.081  1.00 51.560          H  
ATOM   7146 3HD1 ILE A 456     -45.241 -42.983 -18.642  1.00 51.560          H  
ATOM   7147  N   SER A 457     -43.657 -44.758 -23.944  1.00 30.390          N  
ATOM   7148  CA  SER A 457     -42.631 -44.517 -24.947  1.00 30.200          C  
ATOM   7149  C   SER A 457     -42.957 -43.332 -25.867  1.00 29.650          C  
ATOM   7150  O   SER A 457     -42.076 -42.829 -26.569  1.00 29.200          O  
ATOM   7151  CB  SER A 457     -42.423 -45.771 -25.774  1.00 42.360          C  
ATOM   7152  OG  SER A 457     -43.560 -46.070 -26.543  1.00 42.360          O  
ATOM   7153  H   SER A 457     -44.260 -45.574 -24.062  1.00 36.470          H  
ATOM   7154  HA  SER A 457     -41.701 -44.293 -24.426  1.00 36.240          H  
ATOM   7155 1HB  SER A 457     -41.569 -45.623 -26.432  1.00 50.830          H  
ATOM   7156 2HB  SER A 457     -42.193 -46.610 -25.120  1.00 50.830          H  
ATOM   7157  HG  SER A 457     -44.168 -46.563 -25.951  1.00 50.830          H  
ATOM   7158  N   LYS A 458     -44.220 -42.893 -25.877  1.00 29.770          N  
ATOM   7159  CA  LYS A 458     -44.664 -41.778 -26.706  1.00 29.380          C  
ATOM   7160  C   LYS A 458     -45.210 -40.618 -25.862  1.00 28.750          C  
ATOM   7161  O   LYS A 458     -45.121 -39.452 -26.256  1.00 28.300          O  
ATOM   7162  CB  LYS A 458     -45.749 -42.256 -27.669  1.00 41.290          C  
ATOM   7163  CG  LYS A 458     -45.277 -43.281 -28.687  1.00 41.290          C  
ATOM   7164  CD  LYS A 458     -46.412 -43.711 -29.606  1.00 41.290          C  
ATOM   7165  CE  LYS A 458     -45.943 -44.747 -30.618  1.00 41.290          C  
ATOM   7166  NZ  LYS A 458     -47.057 -45.211 -31.497  1.00 41.290          N  
ATOM   7167  H   LYS A 458     -44.901 -43.346 -25.274  1.00 35.720          H  
ATOM   7168  HA  LYS A 458     -43.813 -41.406 -27.275  1.00 35.260          H  
ATOM   7169 1HB  LYS A 458     -46.563 -42.705 -27.093  1.00 49.550          H  
ATOM   7170 2HB  LYS A 458     -46.160 -41.402 -28.206  1.00 49.550          H  
ATOM   7171 1HG  LYS A 458     -44.469 -42.851 -29.280  1.00 49.550          H  
ATOM   7172 2HG  LYS A 458     -44.889 -44.156 -28.163  1.00 49.550          H  
ATOM   7173 1HD  LYS A 458     -47.219 -44.141 -29.006  1.00 49.550          H  
ATOM   7174 2HD  LYS A 458     -46.800 -42.843 -30.138  1.00 49.550          H  
ATOM   7175 1HE  LYS A 458     -45.162 -44.311 -31.238  1.00 49.550          H  
ATOM   7176 2HE  LYS A 458     -45.533 -45.605 -30.085  1.00 49.550          H  
ATOM   7177 1HZ  LYS A 458     -46.706 -45.896 -32.153  1.00 49.550          H  
ATOM   7178 2HZ  LYS A 458     -47.783 -45.629 -30.932  1.00 49.550          H  
ATOM   7179 3HZ  LYS A 458     -47.437 -44.425 -32.006  1.00 49.550          H  
ATOM   7180  N   THR A 459     -45.830 -40.968 -24.737  1.00 28.800          N  
ATOM   7181  CA  THR A 459     -46.515 -40.068 -23.818  1.00 28.340          C  
ATOM   7182  C   THR A 459     -45.555 -39.115 -23.105  1.00 27.710          C  
ATOM   7183  O   THR A 459     -44.474 -39.512 -22.669  1.00 27.730          O  
ATOM   7184  CB  THR A 459     -47.322 -40.889 -22.785  1.00 39.860          C  
ATOM   7185  OG1 THR A 459     -48.255 -41.733 -23.475  1.00 39.860          O  
ATOM   7186  CG2 THR A 459     -48.113 -39.974 -21.866  1.00 39.860          C  
ATOM   7187  H   THR A 459     -45.855 -41.950 -24.493  1.00 34.560          H  
ATOM   7188  HA  THR A 459     -47.215 -39.465 -24.394  1.00 34.010          H  
ATOM   7189  HB  THR A 459     -46.652 -41.498 -22.200  1.00 47.830          H  
ATOM   7190  HG1 THR A 459     -47.756 -42.426 -23.948  1.00 47.830          H  
ATOM   7191 1HG2 THR A 459     -48.680 -40.562 -21.177  1.00 47.830          H  
ATOM   7192 2HG2 THR A 459     -47.451 -39.333 -21.308  1.00 47.830          H  
ATOM   7193 3HG2 THR A 459     -48.793 -39.366 -22.460  1.00 47.830          H  
ATOM   7194  N   SER A 460     -45.956 -37.851 -22.983  1.00 27.210          N  
ATOM   7195  CA  SER A 460     -45.179 -36.841 -22.274  1.00 26.670          C  
ATOM   7196  C   SER A 460     -44.987 -37.220 -20.807  1.00 26.490          C  
ATOM   7197  O   SER A 460     -45.868 -37.820 -20.186  1.00 26.560          O  
ATOM   7198  CB  SER A 460     -45.881 -35.497 -22.340  1.00 37.550          C  
ATOM   7199  OG  SER A 460     -45.977 -35.032 -23.659  1.00 37.550          O  
ATOM   7200  H   SER A 460     -46.836 -37.576 -23.393  1.00 32.650          H  
ATOM   7201  HA  SER A 460     -44.198 -36.762 -22.746  1.00 32.000          H  
ATOM   7202 1HB  SER A 460     -46.878 -35.591 -21.911  1.00 45.060          H  
ATOM   7203 2HB  SER A 460     -45.334 -34.775 -21.733  1.00 45.060          H  
ATOM   7204  HG  SER A 460     -46.445 -34.192 -23.610  1.00 45.060          H  
ATOM   7205  N   LEU A 461     -43.846 -36.838 -20.245  1.00 26.350          N  
ATOM   7206  CA  LEU A 461     -43.562 -37.111 -18.843  1.00 26.240          C  
ATOM   7207  C   LEU A 461     -44.400 -36.291 -17.891  1.00 26.150          C  
ATOM   7208  O   LEU A 461     -44.706 -35.128 -18.153  1.00 26.090          O  
ATOM   7209  CB  LEU A 461     -42.107 -36.769 -18.499  1.00 36.780          C  
ATOM   7210  CG  LEU A 461     -40.982 -37.580 -19.137  1.00 36.780          C  
ATOM   7211  CD1 LEU A 461     -39.652 -36.903 -18.751  1.00 36.780          C  
ATOM   7212  CD2 LEU A 461     -41.025 -39.051 -18.629  1.00 36.780          C  
ATOM   7213  H   LEU A 461     -43.164 -36.352 -20.807  1.00 31.620          H  
ATOM   7214  HA  LEU A 461     -43.768 -38.161 -18.649  1.00 31.490          H  
ATOM   7215 1HB  LEU A 461     -41.943 -35.727 -18.768  1.00 44.140          H  
ATOM   7216 2HB  LEU A 461     -41.996 -36.843 -17.413  1.00 44.140          H  
ATOM   7217  HG  LEU A 461     -41.078 -37.569 -20.222  1.00 44.140          H  
ATOM   7218 1HD1 LEU A 461     -38.817 -37.446 -19.193  1.00 44.140          H  
ATOM   7219 2HD1 LEU A 461     -39.646 -35.877 -19.119  1.00 44.140          H  
ATOM   7220 3HD1 LEU A 461     -39.545 -36.893 -17.665  1.00 44.140          H  
ATOM   7221 1HD2 LEU A 461     -40.206 -39.612 -19.079  1.00 44.140          H  
ATOM   7222 2HD2 LEU A 461     -40.920 -39.066 -17.541  1.00 44.140          H  
ATOM   7223 3HD2 LEU A 461     -41.966 -39.522 -18.909  1.00 44.140          H  
ATOM   7224  N   ASP A 462     -44.721 -36.901 -16.756  1.00 26.230          N  
ATOM   7225  CA  ASP A 462     -45.371 -36.222 -15.646  1.00 26.240          C  
ATOM   7226  C   ASP A 462     -44.453 -35.119 -15.149  1.00 25.650          C  
ATOM   7227  O   ASP A 462     -43.232 -35.325 -15.078  1.00 25.630          O  
ATOM   7228  CB  ASP A 462     -45.691 -37.171 -14.490  1.00 36.730          C  
ATOM   7229  CG  ASP A 462     -46.551 -36.493 -13.412  1.00 36.730          C  
ATOM   7230  OD1 ASP A 462     -46.003 -35.716 -12.628  1.00 36.730          O  
ATOM   7231  OD2 ASP A 462     -47.731 -36.789 -13.330  1.00 36.730          O  
ATOM   7232  H   ASP A 462     -44.476 -37.875 -16.655  1.00 31.480          H  
ATOM   7233  HA  ASP A 462     -46.298 -35.769 -16.002  1.00 31.490          H  
ATOM   7234 1HB  ASP A 462     -46.232 -38.016 -14.884  1.00 44.080          H  
ATOM   7235 2HB  ASP A 462     -44.770 -37.543 -14.037  1.00 44.080          H  
ATOM   7236  N   ASN A 463     -45.046 -34.000 -14.710  1.00 25.310          N  
ATOM   7237  CA  ASN A 463     -44.325 -32.823 -14.208  1.00 24.800          C  
ATOM   7238  C   ASN A 463     -43.327 -33.154 -13.095  1.00 24.290          C  
ATOM   7239  O   ASN A 463     -42.344 -32.432 -12.904  1.00 23.930          O  
ATOM   7240  CB  ASN A 463     -45.313 -31.796 -13.690  1.00 34.920          C  
ATOM   7241  CG  ASN A 463     -46.076 -31.104 -14.777  1.00 34.920          C  
ATOM   7242  OD1 ASN A 463     -45.668 -31.080 -15.941  1.00 34.920          O  
ATOM   7243  ND2 ASN A 463     -47.196 -30.536 -14.418  1.00 34.920          N  
ATOM   7244  H   ASN A 463     -46.054 -33.954 -14.768  1.00 30.370          H  
ATOM   7245  HA  ASN A 463     -43.759 -32.392 -15.035  1.00 29.760          H  
ATOM   7246 1HB  ASN A 463     -46.023 -32.291 -13.023  1.00 41.910          H  
ATOM   7247 2HB  ASN A 463     -44.782 -31.049 -13.102  1.00 41.910          H  
ATOM   7248 1HD2 ASN A 463     -47.753 -30.058 -15.099  1.00 41.910          H  
ATOM   7249 2HD2 ASN A 463     -47.499 -30.574 -13.466  1.00 41.910          H  
ATOM   7250  N   TYR A 464     -43.534 -34.283 -12.407  1.00 24.320          N  
ATOM   7251  CA  TYR A 464     -42.664 -34.763 -11.341  1.00 23.810          C  
ATOM   7252  C   TYR A 464     -41.198 -34.689 -11.848  1.00 23.490          C  
ATOM   7253  O   TYR A 464     -40.292 -34.329 -11.091  1.00 23.220          O  
ATOM   7254  CB  TYR A 464     -43.101 -36.178 -10.944  1.00 33.540          C  
ATOM   7255  CG  TYR A 464     -42.420 -36.765  -9.745  1.00 33.540          C  
ATOM   7256  CD1 TYR A 464     -42.860 -36.418  -8.475  1.00 33.540          C  
ATOM   7257  CD2 TYR A 464     -41.394 -37.646  -9.887  1.00 33.540          C  
ATOM   7258  CE1 TYR A 464     -42.260 -36.956  -7.368  1.00 33.540          C  
ATOM   7259  CE2 TYR A 464     -40.796 -38.186  -8.767  1.00 33.540          C  
ATOM   7260  CZ  TYR A 464     -41.223 -37.843  -7.521  1.00 33.540          C  
ATOM   7261  OH  TYR A 464     -40.619 -38.396  -6.420  1.00 33.540          O  
ATOM   7262  H   TYR A 464     -44.380 -34.835 -12.621  1.00 29.180          H  
ATOM   7263  HA  TYR A 464     -42.761 -34.105 -10.479  1.00 28.570          H  
ATOM   7264 1HB  TYR A 464     -44.175 -36.174 -10.754  1.00 40.250          H  
ATOM   7265 2HB  TYR A 464     -42.940 -36.851 -11.786  1.00 40.250          H  
ATOM   7266  HD1 TYR A 464     -43.684 -35.717  -8.358  1.00 40.250          H  
ATOM   7267  HD2 TYR A 464     -41.057 -37.927 -10.881  1.00 40.250          H  
ATOM   7268  HE1 TYR A 464     -42.601 -36.687  -6.384  1.00 40.250          H  
ATOM   7269  HE2 TYR A 464     -39.983 -38.894  -8.867  1.00 40.250          H  
ATOM   7270  HH  TYR A 464     -39.900 -38.971  -6.710  1.00 40.250          H  
ATOM   7271  N   SER A 465     -40.988 -35.072 -13.127  1.00 23.620          N  
ATOM   7272  CA  SER A 465     -39.726 -35.016 -13.879  1.00 23.460          C  
ATOM   7273  C   SER A 465     -38.482 -35.697 -13.305  1.00 22.990          C  
ATOM   7274  O   SER A 465     -37.368 -35.227 -13.518  1.00 22.660          O  
ATOM   7275  CB  SER A 465     -39.377 -33.541 -14.082  1.00 32.910          C  
ATOM   7276  OG  SER A 465     -40.388 -32.858 -14.773  1.00 32.910          O  
ATOM   7277  H   SER A 465     -41.803 -35.364 -13.671  1.00 28.340          H  
ATOM   7278  HA  SER A 465     -39.929 -35.462 -14.856  1.00 28.150          H  
ATOM   7279 1HB  SER A 465     -39.220 -33.067 -13.114  1.00 39.490          H  
ATOM   7280 2HB  SER A 465     -38.458 -33.454 -14.622  1.00 39.490          H  
ATOM   7281  HG  SER A 465     -41.088 -32.684 -14.097  1.00 39.490          H  
ATOM   7282  N   ASP A 466     -38.587 -36.872 -12.715  1.00 23.100          N  
ATOM   7283  CA  ASP A 466     -37.385 -37.478 -12.153  1.00 22.810          C  
ATOM   7284  C   ASP A 466     -36.567 -38.312 -13.126  1.00 22.670          C  
ATOM   7285  O   ASP A 466     -35.559 -38.913 -12.744  1.00 22.850          O  
ATOM   7286  CB  ASP A 466     -37.761 -38.304 -10.946  1.00 32.050          C  
ATOM   7287  CG  ASP A 466     -38.724 -39.359 -11.321  1.00 32.050          C  
ATOM   7288  OD1 ASP A 466     -39.283 -39.254 -12.403  1.00 32.050          O  
ATOM   7289  OD2 ASP A 466     -38.955 -40.244 -10.535  1.00 32.050          O  
ATOM   7290  H   ASP A 466     -39.475 -37.364 -12.610  1.00 27.720          H  
ATOM   7291  HA  ASP A 466     -36.745 -36.668 -11.800  1.00 27.370          H  
ATOM   7292 1HB  ASP A 466     -36.870 -38.767 -10.524  1.00 38.460          H  
ATOM   7293 2HB  ASP A 466     -38.200 -37.660 -10.185  1.00 38.460          H  
ATOM   7294  N   THR A 467     -36.958 -38.298 -14.391  1.00 22.460          N  
ATOM   7295  CA  THR A 467     -36.248 -39.023 -15.420  1.00 22.420          C  
ATOM   7296  C   THR A 467     -35.400 -38.058 -16.238  1.00 22.230          C  
ATOM   7297  O   THR A 467     -34.709 -38.466 -17.176  1.00 22.280          O  
ATOM   7298  CB  THR A 467     -37.213 -39.769 -16.351  1.00 31.400          C  
ATOM   7299  OG1 THR A 467     -38.018 -38.834 -17.039  1.00 31.400          O  
ATOM   7300  CG2 THR A 467     -38.121 -40.666 -15.528  1.00 31.400          C  
ATOM   7301  H   THR A 467     -37.799 -37.799 -14.631  1.00 26.950          H  
ATOM   7302  HA  THR A 467     -35.584 -39.748 -14.951  1.00 26.900          H  
ATOM   7303  HB  THR A 467     -36.646 -40.363 -17.068  1.00 37.680          H  
ATOM   7304  HG1 THR A 467     -38.490 -39.305 -17.738  1.00 37.680          H  
ATOM   7305 1HG2 THR A 467     -38.807 -41.188 -16.192  1.00 37.680          H  
ATOM   7306 2HG2 THR A 467     -37.518 -41.390 -14.982  1.00 37.680          H  
ATOM   7307 3HG2 THR A 467     -38.692 -40.068 -14.816  1.00 37.680          H  
ATOM   7308  N   THR A 468     -35.439 -36.765 -15.893  1.00 22.100          N  
ATOM   7309  CA  THR A 468     -34.663 -35.790 -16.652  1.00 22.040          C  
ATOM   7310  C   THR A 468     -33.640 -35.041 -15.832  1.00 21.550          C  
ATOM   7311  O   THR A 468     -33.912 -34.567 -14.726  1.00 21.390          O  
ATOM   7312  CB  THR A 468     -35.533 -34.769 -17.404  1.00 30.880          C  
ATOM   7313  OG1 THR A 468     -34.662 -33.817 -18.037  1.00 30.880          O  
ATOM   7314  CG2 THR A 468     -36.471 -34.041 -16.479  1.00 30.880          C  
ATOM   7315  H   THR A 468     -36.010 -36.464 -15.099  1.00 26.520          H  
ATOM   7316  HA  THR A 468     -34.110 -36.333 -17.417  1.00 26.450          H  
ATOM   7317  HB  THR A 468     -36.109 -35.291 -18.169  1.00 37.060          H  
ATOM   7318  HG1 THR A 468     -35.167 -33.334 -18.710  1.00 37.060          H  
ATOM   7319 1HG2 THR A 468     -37.063 -33.329 -17.049  1.00 37.060          H  
ATOM   7320 2HG2 THR A 468     -37.125 -34.766 -16.016  1.00 37.060          H  
ATOM   7321 3HG2 THR A 468     -35.920 -33.507 -15.713  1.00 37.060          H  
ATOM   7322  N   SER A 469     -32.470 -34.876 -16.445  1.00 21.440          N  
ATOM   7323  CA  SER A 469     -31.308 -34.189 -15.882  1.00 21.140          C  
ATOM   7324  C   SER A 469     -31.602 -32.726 -15.588  1.00 20.910          C  
ATOM   7325  O   SER A 469     -30.930 -32.092 -14.784  1.00 20.780          O  
ATOM   7326  CB  SER A 469     -30.131 -34.308 -16.826  1.00 29.720          C  
ATOM   7327  OG  SER A 469     -30.355 -33.591 -18.010  1.00 29.720          O  
ATOM   7328  H   SER A 469     -32.378 -35.293 -17.362  1.00 25.730          H  
ATOM   7329  HA  SER A 469     -31.042 -34.676 -14.940  1.00 25.370          H  
ATOM   7330 1HB  SER A 469     -29.246 -33.937 -16.333  1.00 35.660          H  
ATOM   7331 2HB  SER A 469     -29.960 -35.356 -17.057  1.00 35.660          H  
ATOM   7332  HG  SER A 469     -29.598 -33.770 -18.577  1.00 35.660          H  
ATOM   7333  N   TYR A 470     -32.673 -32.192 -16.146  1.00 20.970          N  
ATOM   7334  CA  TYR A 470     -33.013 -30.808 -15.891  1.00 21.040          C  
ATOM   7335  C   TYR A 470     -33.258 -30.514 -14.418  1.00 21.420          C  
ATOM   7336  O   TYR A 470     -33.129 -29.358 -13.996  1.00 21.510          O  
ATOM   7337  CB  TYR A 470     -34.216 -30.405 -16.745  1.00 29.430          C  
ATOM   7338  CG  TYR A 470     -33.824 -29.968 -18.137  1.00 29.430          C  
ATOM   7339  CD1 TYR A 470     -33.350 -30.876 -19.076  1.00 29.430          C  
ATOM   7340  CD2 TYR A 470     -33.945 -28.623 -18.477  1.00 29.430          C  
ATOM   7341  CE1 TYR A 470     -32.981 -30.437 -20.329  1.00 29.430          C  
ATOM   7342  CE2 TYR A 470     -33.578 -28.191 -19.729  1.00 29.430          C  
ATOM   7343  CZ  TYR A 470     -33.092 -29.091 -20.652  1.00 29.430          C  
ATOM   7344  OH  TYR A 470     -32.713 -28.655 -21.903  1.00 29.430          O  
ATOM   7345  H   TYR A 470     -33.235 -32.761 -16.780  1.00 25.160          H  
ATOM   7346  HA  TYR A 470     -32.170 -30.207 -16.193  1.00 25.250          H  
ATOM   7347 1HB  TYR A 470     -34.900 -31.253 -16.831  1.00 35.310          H  
ATOM   7348 2HB  TYR A 470     -34.755 -29.597 -16.264  1.00 35.310          H  
ATOM   7349  HD1 TYR A 470     -33.250 -31.926 -18.829  1.00 35.310          H  
ATOM   7350  HD2 TYR A 470     -34.321 -27.907 -17.746  1.00 35.310          H  
ATOM   7351  HE1 TYR A 470     -32.597 -31.148 -21.060  1.00 35.310          H  
ATOM   7352  HE2 TYR A 470     -33.664 -27.135 -19.987  1.00 35.310          H  
ATOM   7353  HH  TYR A 470     -32.391 -29.399 -22.420  1.00 35.310          H  
ATOM   7354  N   VAL A 471     -33.620 -31.528 -13.625  1.00 21.750          N  
ATOM   7355  CA  VAL A 471     -33.886 -31.311 -12.211  1.00 22.240          C  
ATOM   7356  C   VAL A 471     -32.975 -32.132 -11.293  1.00 22.190          C  
ATOM   7357  O   VAL A 471     -33.311 -32.330 -10.121  1.00 22.270          O  
ATOM   7358  CB  VAL A 471     -35.358 -31.627 -11.879  1.00 30.940          C  
ATOM   7359  CG1 VAL A 471     -36.279 -30.664 -12.623  1.00 30.940          C  
ATOM   7360  CG2 VAL A 471     -35.680 -33.066 -12.246  1.00 30.940          C  
ATOM   7361  H   VAL A 471     -33.672 -32.482 -14.007  1.00 26.100          H  
ATOM   7362  HA  VAL A 471     -33.715 -30.259 -11.990  1.00 26.690          H  
ATOM   7363  HB  VAL A 471     -35.519 -31.479 -10.812  1.00 37.130          H  
ATOM   7364 1HG1 VAL A 471     -37.315 -30.881 -12.365  1.00 37.130          H  
ATOM   7365 2HG1 VAL A 471     -36.036 -29.639 -12.338  1.00 37.130          H  
ATOM   7366 3HG1 VAL A 471     -36.143 -30.784 -13.696  1.00 37.130          H  
ATOM   7367 1HG2 VAL A 471     -36.716 -33.275 -11.991  1.00 37.130          H  
ATOM   7368 2HG2 VAL A 471     -35.539 -33.223 -13.310  1.00 37.130          H  
ATOM   7369 3HG2 VAL A 471     -35.034 -33.752 -11.698  1.00 37.130          H  
ATOM   7370  N   SER A 472     -31.850 -32.634 -11.805  1.00 22.160          N  
ATOM   7371  CA  SER A 472     -30.967 -33.454 -10.978  1.00 22.210          C  
ATOM   7372  C   SER A 472     -29.528 -33.444 -11.472  1.00 21.970          C  
ATOM   7373  O   SER A 472     -29.235 -32.996 -12.578  1.00 22.020          O  
ATOM   7374  CB  SER A 472     -31.480 -34.884 -10.920  1.00 31.070          C  
ATOM   7375  OG  SER A 472     -31.373 -35.522 -12.165  1.00 31.070          O  
ATOM   7376  H   SER A 472     -31.592 -32.441 -12.776  1.00 26.590          H  
ATOM   7377  HA  SER A 472     -30.973 -33.045  -9.967  1.00 26.650          H  
ATOM   7378 1HB  SER A 472     -30.914 -35.441 -10.177  1.00 37.290          H  
ATOM   7379 2HB  SER A 472     -32.522 -34.883 -10.602  1.00 37.290          H  
ATOM   7380  HG  SER A 472     -31.693 -36.418 -12.034  1.00 37.290          H  
ATOM   7381  N   SER A 473     -28.611 -33.978 -10.668  1.00 21.810          N  
ATOM   7382  CA  SER A 473     -27.221 -34.023 -11.094  1.00 21.690          C  
ATOM   7383  C   SER A 473     -27.109 -34.748 -12.425  1.00 21.920          C  
ATOM   7384  O   SER A 473     -27.725 -35.795 -12.641  1.00 22.180          O  
ATOM   7385  CB  SER A 473     -26.370 -34.719 -10.052  1.00 30.410          C  
ATOM   7386  OG  SER A 473     -26.361 -34.002  -8.845  1.00 30.410          O  
ATOM   7387  H   SER A 473     -28.865 -34.339  -9.762  1.00 26.170          H  
ATOM   7388  HA  SER A 473     -26.860 -33.004 -11.224  1.00 26.030          H  
ATOM   7389 1HB  SER A 473     -26.755 -35.723  -9.881  1.00 36.500          H  
ATOM   7390 2HB  SER A 473     -25.351 -34.821 -10.431  1.00 36.500          H  
ATOM   7391  HG  SER A 473     -25.808 -34.508  -8.241  1.00 36.500          H  
ATOM   7392  N   VAL A 474     -26.262 -34.214 -13.293  1.00 21.940          N  
ATOM   7393  CA  VAL A 474     -26.050 -34.767 -14.615  1.00 22.270          C  
ATOM   7394  C   VAL A 474     -25.163 -36.007 -14.559  1.00 22.410          C  
ATOM   7395  O   VAL A 474     -24.099 -35.988 -13.949  1.00 22.360          O  
ATOM   7396  CB  VAL A 474     -25.423 -33.666 -15.503  1.00 31.050          C  
ATOM   7397  CG1 VAL A 474     -25.080 -34.207 -16.882  1.00 31.050          C  
ATOM   7398  CG2 VAL A 474     -26.408 -32.464 -15.602  1.00 31.050          C  
ATOM   7399  H   VAL A 474     -25.772 -33.375 -13.023  1.00 26.330          H  
ATOM   7400  HA  VAL A 474     -27.019 -35.046 -15.029  1.00 26.720          H  
ATOM   7401  HB  VAL A 474     -24.502 -33.327 -15.044  1.00 37.260          H  
ATOM   7402 1HG1 VAL A 474     -24.627 -33.414 -17.479  1.00 37.260          H  
ATOM   7403 2HG1 VAL A 474     -24.373 -35.029 -16.795  1.00 37.260          H  
ATOM   7404 3HG1 VAL A 474     -25.983 -34.558 -17.376  1.00 37.260          H  
ATOM   7405 1HG2 VAL A 474     -25.963 -31.665 -16.207  1.00 37.260          H  
ATOM   7406 2HG2 VAL A 474     -27.327 -32.781 -16.063  1.00 37.260          H  
ATOM   7407 3HG2 VAL A 474     -26.628 -32.067 -14.609  1.00 37.260          H  
ATOM   7408  N   ALA A 475     -25.616 -37.096 -15.172  1.00 22.690          N  
ATOM   7409  CA  ALA A 475     -24.849 -38.334 -15.196  1.00 22.950          C  
ATOM   7410  C   ALA A 475     -23.539 -38.135 -15.931  1.00 23.180          C  
ATOM   7411  O   ALA A 475     -23.488 -37.396 -16.909  1.00 23.530          O  
ATOM   7412  CB  ALA A 475     -25.641 -39.439 -15.866  1.00 32.030          C  
ATOM   7413  H   ALA A 475     -26.513 -37.055 -15.632  1.00 27.230          H  
ATOM   7414  HA  ALA A 475     -24.625 -38.618 -14.169  1.00 27.540          H  
ATOM   7415 1HB  ALA A 475     -25.054 -40.357 -15.863  1.00 38.430          H  
ATOM   7416 2HB  ALA A 475     -26.573 -39.598 -15.324  1.00 38.430          H  
ATOM   7417 3HB  ALA A 475     -25.861 -39.154 -16.894  1.00 38.430          H  
ATOM   7418  N   SER A 476     -22.486 -38.815 -15.473  1.00 23.070          N  
ATOM   7419  CA  SER A 476     -21.169 -38.772 -16.118  1.00 23.360          C  
ATOM   7420  C   SER A 476     -20.682 -37.349 -16.360  1.00 22.870          C  
ATOM   7421  O   SER A 476     -20.129 -37.038 -17.417  1.00 22.830          O  
ATOM   7422  CB  SER A 476     -21.202 -39.539 -17.429  1.00 32.590          C  
ATOM   7423  OG  SER A 476     -21.526 -40.892 -17.219  1.00 32.590          O  
ATOM   7424  H   SER A 476     -22.602 -39.399 -14.660  1.00 27.680          H  
ATOM   7425  HA  SER A 476     -20.454 -39.260 -15.456  1.00 28.030          H  
ATOM   7426 1HB  SER A 476     -21.930 -39.084 -18.103  1.00 39.110          H  
ATOM   7427 2HB  SER A 476     -20.229 -39.471 -17.911  1.00 39.110          H  
ATOM   7428  HG  SER A 476     -21.542 -41.295 -18.090  1.00 39.110          H  
ATOM   7429  N   THR A 477     -20.844 -36.503 -15.357  1.00 22.580          N  
ATOM   7430  CA  THR A 477     -20.445 -35.109 -15.442  1.00 22.210          C  
ATOM   7431  C   THR A 477     -19.132 -34.773 -14.802  1.00 22.070          C  
ATOM   7432  O   THR A 477     -18.509 -35.587 -14.113  1.00 22.320          O  
ATOM   7433  CB  THR A 477     -21.487 -34.200 -14.786  1.00 31.240          C  
ATOM   7434  OG1 THR A 477     -21.140 -32.819 -15.029  1.00 31.240          O  
ATOM   7435  CG2 THR A 477     -21.535 -34.445 -13.275  1.00 31.240          C  
ATOM   7436  H   THR A 477     -21.292 -36.850 -14.521  1.00 27.100          H  
ATOM   7437  HA  THR A 477     -20.367 -34.848 -16.497  1.00 26.650          H  
ATOM   7438  HB  THR A 477     -22.453 -34.411 -15.218  1.00 37.490          H  
ATOM   7439  HG1 THR A 477     -21.836 -32.238 -14.607  1.00 37.490          H  
ATOM   7440 1HG2 THR A 477     -22.292 -33.799 -12.834  1.00 37.490          H  
ATOM   7441 2HG2 THR A 477     -21.795 -35.479 -13.079  1.00 37.490          H  
ATOM   7442 3HG2 THR A 477     -20.575 -34.227 -12.814  1.00 37.490          H  
ATOM   7443  N   SER A 478     -18.770 -33.508 -14.976  1.00 21.780          N  
ATOM   7444  CA  SER A 478     -17.551 -32.905 -14.472  1.00 21.720          C  
ATOM   7445  C   SER A 478     -17.921 -31.621 -13.744  1.00 21.530          C  
ATOM   7446  O   SER A 478     -17.072 -30.911 -13.196  1.00 21.770          O  
ATOM   7447  CB  SER A 478     -16.623 -32.612 -15.632  1.00 30.430          C  
ATOM   7448  OG  SER A 478     -17.172 -31.662 -16.511  1.00 30.430          O  
ATOM   7449  H   SER A 478     -19.389 -32.923 -15.528  1.00 26.140          H  
ATOM   7450  HA  SER A 478     -17.067 -33.588 -13.774  1.00 26.060          H  
ATOM   7451 1HB  SER A 478     -15.659 -32.260 -15.264  1.00 36.520          H  
ATOM   7452 2HB  SER A 478     -16.447 -33.523 -16.180  1.00 36.520          H  
ATOM   7453  HG  SER A 478     -16.600 -31.700 -17.313  1.00 36.520          H  
ATOM   7454  N   SER A 479     -19.218 -31.348 -13.732  1.00 21.220          N  
ATOM   7455  CA  SER A 479     -19.778 -30.157 -13.109  1.00 21.140          C  
ATOM   7456  C   SER A 479     -21.190 -30.431 -12.600  1.00 20.690          C  
ATOM   7457  O   SER A 479     -21.936 -31.259 -13.143  1.00 20.880          O  
ATOM   7458  CB  SER A 479     -19.818 -28.992 -14.088  1.00 29.630          C  
ATOM   7459  OG  SER A 479     -20.762 -29.206 -15.117  1.00 29.630          O  
ATOM   7460  H   SER A 479     -19.822 -32.017 -14.187  1.00 25.460          H  
ATOM   7461  HA  SER A 479     -19.156 -29.881 -12.257  1.00 25.370          H  
ATOM   7462 1HB  SER A 479     -20.067 -28.082 -13.547  1.00 35.550          H  
ATOM   7463 2HB  SER A 479     -18.829 -28.853 -14.523  1.00 35.550          H  
ATOM   7464  HG  SER A 479     -20.397 -29.902 -15.675  1.00 35.550          H  
ATOM   7465  N   ASP A 480     -21.604 -29.641 -11.616  1.00 20.190          N  
ATOM   7466  CA  ASP A 480     -22.910 -29.714 -10.981  1.00 19.830          C  
ATOM   7467  C   ASP A 480     -23.917 -28.714 -11.528  1.00 19.420          C  
ATOM   7468  O   ASP A 480     -24.827 -28.265 -10.826  1.00 19.100          O  
ATOM   7469  CB  ASP A 480     -22.723 -29.559  -9.471  1.00 27.910          C  
ATOM   7470  CG  ASP A 480     -21.978 -28.270  -9.119  1.00 27.910          C  
ATOM   7471  OD1 ASP A 480     -21.283 -27.760 -10.002  1.00 27.910          O  
ATOM   7472  OD2 ASP A 480     -22.059 -27.821  -7.997  1.00 27.910          O  
ATOM   7473  H   ASP A 480     -20.967 -28.935 -11.230  1.00 24.230          H  
ATOM   7474  HA  ASP A 480     -23.312 -30.712 -11.162  1.00 23.800          H  
ATOM   7475 1HB  ASP A 480     -23.698 -29.549  -8.982  1.00 33.490          H  
ATOM   7476 2HB  ASP A 480     -22.166 -30.410  -9.079  1.00 33.490          H  
ATOM   7477  N   ARG A 481     -23.762 -28.374 -12.794  1.00 19.560          N  
ATOM   7478  CA  ARG A 481     -24.675 -27.451 -13.421  1.00 19.280          C  
ATOM   7479  C   ARG A 481     -25.923 -28.200 -13.864  1.00 18.790          C  
ATOM   7480  O   ARG A 481     -25.883 -29.002 -14.794  1.00 18.780          O  
ATOM   7481  CB  ARG A 481     -24.040 -26.807 -14.635  1.00 27.100          C  
ATOM   7482  CG  ARG A 481     -22.790 -26.002 -14.366  1.00 27.100          C  
ATOM   7483  CD  ARG A 481     -22.255 -25.412 -15.621  1.00 27.100          C  
ATOM   7484  NE  ARG A 481     -21.770 -26.424 -16.570  1.00 27.100          N  
ATOM   7485  CZ  ARG A 481     -21.509 -26.181 -17.885  1.00 27.100          C  
ATOM   7486  NH1 ARG A 481     -21.679 -24.991 -18.410  1.00 27.100          N  
ATOM   7487  NH2 ARG A 481     -21.079 -27.126 -18.689  1.00 27.100          N  
ATOM   7488  H   ARG A 481     -22.999 -28.787 -13.316  1.00 23.470          H  
ATOM   7489  HA  ARG A 481     -24.954 -26.679 -12.704  1.00 23.140          H  
ATOM   7490 1HB  ARG A 481     -23.803 -27.571 -15.372  1.00 32.520          H  
ATOM   7491 2HB  ARG A 481     -24.752 -26.131 -15.080  1.00 32.520          H  
ATOM   7492 1HG  ARG A 481     -22.998 -25.213 -13.655  1.00 32.520          H  
ATOM   7493 2HG  ARG A 481     -22.029 -26.659 -13.953  1.00 32.520          H  
ATOM   7494 1HD  ARG A 481     -23.053 -24.852 -16.103  1.00 32.520          H  
ATOM   7495 2HD  ARG A 481     -21.431 -24.740 -15.382  1.00 32.520          H  
ATOM   7496  HE  ARG A 481     -21.598 -27.373 -16.212  1.00 32.520          H  
ATOM   7497 1HH1 ARG A 481     -22.003 -24.217 -17.854  1.00 32.520          H  
ATOM   7498 2HH1 ARG A 481     -21.477 -24.885 -19.420  1.00 32.520          H  
ATOM   7499 1HH2 ARG A 481     -20.932 -28.066 -18.367  1.00 32.520          H  
ATOM   7500 2HH2 ARG A 481     -20.905 -26.862 -19.669  1.00 32.520          H  
ATOM   7501  N   ILE A 482     -27.032 -27.922 -13.199  1.00 18.520          N  
ATOM   7502  CA  ILE A 482     -28.299 -28.584 -13.471  1.00 18.160          C  
ATOM   7503  C   ILE A 482     -29.161 -27.636 -14.309  1.00 18.000          C  
ATOM   7504  O   ILE A 482     -29.587 -26.613 -13.777  1.00 17.850          O  
ATOM   7505  CB  ILE A 482     -28.976 -28.973 -12.147  1.00 25.570          C  
ATOM   7506  CG1 ILE A 482     -28.034 -29.974 -11.407  1.00 25.570          C  
ATOM   7507  CG2 ILE A 482     -30.367 -29.523 -12.389  1.00 25.570          C  
ATOM   7508  CD1 ILE A 482     -28.433 -30.328 -10.001  1.00 25.570          C  
ATOM   7509  H   ILE A 482     -26.968 -27.252 -12.442  1.00 22.220          H  
ATOM   7510  HA  ILE A 482     -28.088 -29.513 -13.982  1.00 21.790          H  
ATOM   7511  HB  ILE A 482     -29.056 -28.092 -11.519  1.00 30.680          H  
ATOM   7512 1HG1 ILE A 482     -27.984 -30.884 -11.996  1.00 30.680          H  
ATOM   7513 2HG1 ILE A 482     -27.037 -29.547 -11.359  1.00 30.680          H  
ATOM   7514 1HG2 ILE A 482     -30.842 -29.780 -11.453  1.00 30.680          H  
ATOM   7515 2HG2 ILE A 482     -30.973 -28.776 -12.888  1.00 30.680          H  
ATOM   7516 3HG2 ILE A 482     -30.300 -30.411 -13.014  1.00 30.680          H  
ATOM   7517 1HD1 ILE A 482     -27.704 -31.026  -9.585  1.00 30.680          H  
ATOM   7518 2HD1 ILE A 482     -28.454 -29.425  -9.393  1.00 30.680          H  
ATOM   7519 3HD1 ILE A 482     -29.409 -30.792  -9.990  1.00 30.680          H  
ATOM   7520  N   PRO A 483     -29.512 -27.976 -15.566  1.00 18.150          N  
ATOM   7521  CA  PRO A 483     -30.159 -27.119 -16.562  1.00 18.150          C  
ATOM   7522  C   PRO A 483     -31.379 -26.274 -16.171  1.00 17.980          C  
ATOM   7523  O   PRO A 483     -31.515 -25.175 -16.707  1.00 18.090          O  
ATOM   7524  CB  PRO A 483     -30.588 -28.148 -17.596  1.00 27.220          C  
ATOM   7525  CG  PRO A 483     -29.568 -29.220 -17.518  1.00 27.220          C  
ATOM   7526  CD  PRO A 483     -29.207 -29.333 -16.078  1.00 27.220          C  
ATOM   7527  HA  PRO A 483     -29.400 -26.470 -16.992  1.00 21.780          H  
ATOM   7528 1HB  PRO A 483     -31.559 -28.474 -17.362  1.00 32.670          H  
ATOM   7529 2HB  PRO A 483     -30.636 -27.677 -18.592  1.00 32.670          H  
ATOM   7530 1HG  PRO A 483     -29.960 -30.163 -17.939  1.00 32.670          H  
ATOM   7531 2HG  PRO A 483     -28.720 -28.941 -18.104  1.00 32.670          H  
ATOM   7532 1HD  PRO A 483     -29.787 -30.099 -15.562  1.00 32.670          H  
ATOM   7533 2HD  PRO A 483     -28.118 -29.541 -16.075  1.00 32.670          H  
ATOM   7534  N   SER A 484     -32.262 -26.713 -15.272  1.00 17.860          N  
ATOM   7535  CA  SER A 484     -33.390 -25.835 -14.948  1.00 17.820          C  
ATOM   7536  C   SER A 484     -33.040 -24.836 -13.843  1.00 17.330          C  
ATOM   7537  O   SER A 484     -33.765 -23.864 -13.612  1.00 17.210          O  
ATOM   7538  CB  SER A 484     -34.600 -26.626 -14.494  1.00 24.960          C  
ATOM   7539  OG  SER A 484     -34.379 -27.215 -13.245  1.00 24.960          O  
ATOM   7540  H   SER A 484     -32.225 -27.633 -14.829  1.00 21.430          H  
ATOM   7541  HA  SER A 484     -33.661 -25.276 -15.844  1.00 21.380          H  
ATOM   7542 1HB  SER A 484     -35.456 -25.957 -14.433  1.00 29.960          H  
ATOM   7543 2HB  SER A 484     -34.837 -27.394 -15.223  1.00 29.960          H  
ATOM   7544  HG  SER A 484     -33.965 -28.072 -13.428  1.00 29.960          H  
ATOM   7545  N   ALA A 485     -31.953 -25.106 -13.120  1.00 17.190          N  
ATOM   7546  CA  ALA A 485     -31.544 -24.313 -11.972  1.00 16.740          C  
ATOM   7547  C   ALA A 485     -30.386 -23.391 -12.296  1.00 16.480          C  
ATOM   7548  O   ALA A 485     -30.348 -22.236 -11.880  1.00 16.510          O  
ATOM   7549  CB  ALA A 485     -31.146 -25.238 -10.838  1.00 23.620          C  
ATOM   7550  H   ALA A 485     -31.367 -25.887 -13.404  1.00 20.630          H  
ATOM   7551  HA  ALA A 485     -32.390 -23.700 -11.664  1.00 20.090          H  
ATOM   7552 1HB  ALA A 485     -30.867 -24.647  -9.969  1.00 28.340          H  
ATOM   7553 2HB  ALA A 485     -31.987 -25.883 -10.588  1.00 28.340          H  
ATOM   7554 3HB  ALA A 485     -30.300 -25.850 -11.152  1.00 28.340          H  
ATOM   7555  N   TYR A 486     -29.449 -23.897 -13.084  1.00 16.390          N  
ATOM   7556  CA  TYR A 486     -28.215 -23.193 -13.385  1.00 16.310          C  
ATOM   7557  C   TYR A 486     -28.390 -21.750 -13.877  1.00 15.900          C  
ATOM   7558  O   TYR A 486     -27.752 -20.860 -13.296  1.00 15.260          O  
ATOM   7559  CB  TYR A 486     -27.337 -24.030 -14.337  1.00 22.870          C  
ATOM   7560  CG  TYR A 486     -26.146 -23.284 -14.807  1.00 22.870          C  
ATOM   7561  CD1 TYR A 486     -25.044 -23.162 -13.993  1.00 22.870          C  
ATOM   7562  CD2 TYR A 486     -26.158 -22.701 -16.061  1.00 22.870          C  
ATOM   7563  CE1 TYR A 486     -23.949 -22.450 -14.428  1.00 22.870          C  
ATOM   7564  CE2 TYR A 486     -25.071 -21.995 -16.497  1.00 22.870          C  
ATOM   7565  CZ  TYR A 486     -23.967 -21.864 -15.687  1.00 22.870          C  
ATOM   7566  OH  TYR A 486     -22.878 -21.141 -16.121  1.00 22.870          O  
ATOM   7567  H   TYR A 486     -29.565 -24.844 -13.422  1.00 19.670          H  
ATOM   7568  HA  TYR A 486     -27.655 -23.126 -12.456  1.00 19.570          H  
ATOM   7569 1HB  TYR A 486     -26.985 -24.911 -13.800  1.00 27.440          H  
ATOM   7570 2HB  TYR A 486     -27.880 -24.397 -15.189  1.00 27.440          H  
ATOM   7571  HD1 TYR A 486     -25.039 -23.620 -13.004  1.00 27.440          H  
ATOM   7572  HD2 TYR A 486     -27.037 -22.799 -16.700  1.00 27.440          H  
ATOM   7573  HE1 TYR A 486     -23.077 -22.345 -13.786  1.00 27.440          H  
ATOM   7574  HE2 TYR A 486     -25.085 -21.534 -17.483  1.00 27.440          H  
ATOM   7575  HH  TYR A 486     -23.064 -20.770 -16.988  1.00 27.440          H  
ATOM   7576  N   PRO A 487     -29.282 -21.441 -14.856  1.00 16.370          N  
ATOM   7577  CA  PRO A 487     -29.496 -20.121 -15.433  1.00 16.260          C  
ATOM   7578  C   PRO A 487     -29.895 -19.074 -14.396  1.00 15.810          C  
ATOM   7579  O   PRO A 487     -29.880 -17.882 -14.691  1.00 15.640          O  
ATOM   7580  CB  PRO A 487     -30.644 -20.354 -16.425  1.00 24.390          C  
ATOM   7581  CG  PRO A 487     -30.570 -21.816 -16.758  1.00 24.390          C  
ATOM   7582  CD  PRO A 487     -30.167 -22.472 -15.474  1.00 24.390          C  
ATOM   7583  HA  PRO A 487     -28.580 -19.811 -15.958  1.00 19.510          H  
ATOM   7584 1HB  PRO A 487     -31.601 -20.082 -15.952  1.00 29.270          H  
ATOM   7585 2HB  PRO A 487     -30.522 -19.701 -17.303  1.00 29.270          H  
ATOM   7586 1HG  PRO A 487     -31.547 -22.187 -17.115  1.00 29.270          H  
ATOM   7587 2HG  PRO A 487     -29.848 -21.994 -17.567  1.00 29.270          H  
ATOM   7588 1HD  PRO A 487     -31.071 -22.634 -14.875  1.00 29.270          H  
ATOM   7589 2HD  PRO A 487     -29.673 -23.391 -15.720  1.00 29.270          H  
ATOM   7590  N   ALA A 488     -30.357 -19.518 -13.222  1.00 15.790          N  
ATOM   7591  CA  ALA A 488     -30.754 -18.632 -12.148  1.00 15.350          C  
ATOM   7592  C   ALA A 488     -29.630 -17.682 -11.728  1.00 14.760          C  
ATOM   7593  O   ALA A 488     -29.895 -16.557 -11.298  1.00 14.640          O  
ATOM   7594  CB  ALA A 488     -31.203 -19.443 -10.950  1.00 21.670          C  
ATOM   7595  H   ALA A 488     -30.370 -20.517 -12.998  1.00 18.950          H  
ATOM   7596  HA  ALA A 488     -31.588 -18.028 -12.508  1.00 18.420          H  
ATOM   7597 1HB  ALA A 488     -31.533 -18.775 -10.158  1.00 26.000          H  
ATOM   7598 2HB  ALA A 488     -32.021 -20.102 -11.243  1.00 26.000          H  
ATOM   7599 3HB  ALA A 488     -30.366 -20.043 -10.594  1.00 26.000          H  
ATOM   7600  N   GLY A 489     -28.378 -18.166 -11.744  1.00 14.540          N  
ATOM   7601  CA  GLY A 489     -27.268 -17.349 -11.266  1.00 14.130          C  
ATOM   7602  C   GLY A 489     -26.621 -16.464 -12.326  1.00 13.390          C  
ATOM   7603  O   GLY A 489     -27.046 -16.399 -13.479  1.00 13.380          O  
ATOM   7604  H   GLY A 489     -28.191 -19.103 -12.118  1.00 17.450          H  
ATOM   7605 1HA  GLY A 489     -27.619 -16.723 -10.448  1.00 16.960          H  
ATOM   7606 2HA  GLY A 489     -26.510 -18.008 -10.846  1.00 16.960          H  
ATOM   7607  N   LEU A 490     -25.557 -15.774 -11.919  1.00 12.920          N  
ATOM   7608  CA  LEU A 490     -24.836 -14.880 -12.813  1.00 12.340          C  
ATOM   7609  C   LEU A 490     -23.376 -15.275 -12.954  1.00 12.080          C  
ATOM   7610  O   LEU A 490     -22.775 -15.789 -12.013  1.00 12.060          O  
ATOM   7611  CB  LEU A 490     -24.896 -13.445 -12.286  1.00 17.510          C  
ATOM   7612  CG  LEU A 490     -26.289 -12.834 -12.056  1.00 17.510          C  
ATOM   7613  CD1 LEU A 490     -26.102 -11.473 -11.413  1.00 17.510          C  
ATOM   7614  CD2 LEU A 490     -27.052 -12.716 -13.375  1.00 17.510          C  
ATOM   7615  H   LEU A 490     -25.247 -15.875 -10.962  1.00 15.500          H  
ATOM   7616  HA  LEU A 490     -25.285 -14.932 -13.802  1.00 14.810          H  
ATOM   7617 1HB  LEU A 490     -24.354 -13.405 -11.341  1.00 21.010          H  
ATOM   7618 2HB  LEU A 490     -24.385 -12.807 -12.997  1.00 21.010          H  
ATOM   7619  HG  LEU A 490     -26.859 -13.462 -11.369  1.00 21.010          H  
ATOM   7620 1HD1 LEU A 490     -27.077 -11.024 -11.224  1.00 21.010          H  
ATOM   7621 2HD1 LEU A 490     -25.568 -11.586 -10.470  1.00 21.010          H  
ATOM   7622 3HD1 LEU A 490     -25.530 -10.828 -12.079  1.00 21.010          H  
ATOM   7623 1HD2 LEU A 490     -28.029 -12.274 -13.184  1.00 21.010          H  
ATOM   7624 2HD2 LEU A 490     -26.497 -12.084 -14.067  1.00 21.010          H  
ATOM   7625 3HD2 LEU A 490     -27.196 -13.703 -13.818  1.00 21.010          H  
ATOM   7626  N   SER A 491     -22.795 -14.993 -14.124  1.00 12.090          N  
ATOM   7627  CA  SER A 491     -21.364 -15.188 -14.384  1.00 12.030          C  
ATOM   7628  C   SER A 491     -20.558 -13.948 -13.964  1.00 11.340          C  
ATOM   7629  O   SER A 491     -19.317 -13.954 -13.957  1.00 11.010          O  
ATOM   7630  CB  SER A 491     -21.159 -15.479 -15.857  1.00 16.870          C  
ATOM   7631  OG  SER A 491     -21.495 -14.361 -16.638  1.00 16.870          O  
ATOM   7632  H   SER A 491     -23.351 -14.597 -14.869  1.00 14.510          H  
ATOM   7633  HA  SER A 491     -21.017 -16.040 -13.800  1.00 14.440          H  
ATOM   7634 1HB  SER A 491     -20.118 -15.754 -16.034  1.00 20.240          H  
ATOM   7635 2HB  SER A 491     -21.776 -16.327 -16.147  1.00 20.240          H  
ATOM   7636  HG  SER A 491     -21.443 -14.652 -17.555  1.00 20.240          H  
ATOM   7637  N   SER A 492     -21.311 -12.904 -13.615  1.00 11.330          N  
ATOM   7638  CA  SER A 492     -20.874 -11.572 -13.223  1.00 10.880          C  
ATOM   7639  C   SER A 492     -20.048 -11.521 -11.945  1.00 10.010          C  
ATOM   7640  O   SER A 492     -20.188 -12.353 -11.048  1.00  9.850          O  
ATOM   7641  CB  SER A 492     -22.092 -10.681 -13.041  1.00 15.410          C  
ATOM   7642  OG  SER A 492     -22.794 -10.497 -14.250  1.00 15.410          O  
ATOM   7643  H   SER A 492     -22.303 -13.054 -13.653  1.00 13.600          H  
ATOM   7644  HA  SER A 492     -20.265 -11.169 -14.033  1.00 13.060          H  
ATOM   7645 1HB  SER A 492     -22.752 -11.123 -12.297  1.00 18.490          H  
ATOM   7646 2HB  SER A 492     -21.775  -9.714 -12.652  1.00 18.490          H  
ATOM   7647  HG  SER A 492     -23.546  -9.935 -14.037  1.00 18.490          H  
ATOM   7648  N   ASP A 493     -19.195 -10.501 -11.868  1.00  9.630          N  
ATOM   7649  CA  ASP A 493     -18.347 -10.226 -10.713  1.00  9.030          C  
ATOM   7650  C   ASP A 493     -18.197  -8.707 -10.605  1.00  8.830          C  
ATOM   7651  O   ASP A 493     -17.676  -8.069 -11.521  1.00  9.230          O  
ATOM   7652  CB  ASP A 493     -16.980 -10.900 -10.841  1.00 12.880          C  
ATOM   7653  CG  ASP A 493     -16.119 -10.777  -9.566  1.00 12.880          C  
ATOM   7654  OD1 ASP A 493     -16.572 -10.141  -8.627  1.00 12.880          O  
ATOM   7655  OD2 ASP A 493     -15.042 -11.361  -9.527  1.00 12.880          O  
ATOM   7656  H   ASP A 493     -19.138  -9.871 -12.656  1.00 11.560          H  
ATOM   7657  HA  ASP A 493     -18.838 -10.595  -9.812  1.00 10.840          H  
ATOM   7658 1HB  ASP A 493     -17.119 -11.959 -11.078  1.00 15.460          H  
ATOM   7659 2HB  ASP A 493     -16.440 -10.446 -11.663  1.00 15.460          H  
ATOM   7660  N   ARG A 494     -18.775  -8.129  -9.551  1.00  8.470          N  
ATOM   7661  CA  ARG A 494     -18.823  -6.678  -9.344  1.00  8.500          C  
ATOM   7662  C   ARG A 494     -17.502  -6.021  -8.942  1.00  7.720          C  
ATOM   7663  O   ARG A 494     -17.301  -4.842  -9.219  1.00  7.640          O  
ATOM   7664  CB  ARG A 494     -19.861  -6.342  -8.285  1.00 11.890          C  
ATOM   7665  CG  ARG A 494     -21.301  -6.562  -8.720  1.00 11.890          C  
ATOM   7666  CD  ARG A 494     -22.263  -6.292  -7.618  1.00 11.890          C  
ATOM   7667  NE  ARG A 494     -23.655  -6.426  -8.064  1.00 11.890          N  
ATOM   7668  CZ  ARG A 494     -24.368  -7.581  -8.130  1.00 11.890          C  
ATOM   7669  NH1 ARG A 494     -23.824  -8.737  -7.794  1.00 11.890          N  
ATOM   7670  NH2 ARG A 494     -25.627  -7.542  -8.536  1.00 11.890          N  
ATOM   7671  H   ARG A 494     -19.168  -8.743  -8.851  1.00 10.160          H  
ATOM   7672  HA  ARG A 494     -19.144  -6.227 -10.282  1.00 10.200          H  
ATOM   7673 1HB  ARG A 494     -19.680  -6.940  -7.395  1.00 14.270          H  
ATOM   7674 2HB  ARG A 494     -19.756  -5.291  -7.999  1.00 14.270          H  
ATOM   7675 1HG  ARG A 494     -21.529  -5.881  -9.539  1.00 14.270          H  
ATOM   7676 2HG  ARG A 494     -21.428  -7.587  -9.059  1.00 14.270          H  
ATOM   7677 1HD  ARG A 494     -22.089  -6.982  -6.796  1.00 14.270          H  
ATOM   7678 2HD  ARG A 494     -22.117  -5.269  -7.258  1.00 14.270          H  
ATOM   7679  HE  ARG A 494     -24.130  -5.574  -8.334  1.00 14.270          H  
ATOM   7680 1HH1 ARG A 494     -22.868  -8.778  -7.482  1.00 14.270          H  
ATOM   7681 2HH1 ARG A 494     -24.370  -9.587  -7.848  1.00 14.270          H  
ATOM   7682 1HH2 ARG A 494     -26.048  -6.659  -8.794  1.00 14.270          H  
ATOM   7683 2HH2 ARG A 494     -26.174  -8.389  -8.582  1.00 14.270          H  
ATOM   7684  N   HIS A 495     -16.647  -6.744  -8.226  1.00  7.410          N  
ATOM   7685  CA  HIS A 495     -15.389  -6.194  -7.726  1.00  6.880          C  
ATOM   7686  C   HIS A 495     -14.492  -5.865  -8.925  1.00  6.350          C  
ATOM   7687  O   HIS A 495     -14.497  -6.595  -9.915  1.00  6.420          O  
ATOM   7688  CB  HIS A 495     -14.721  -7.226  -6.790  1.00  9.840          C  
ATOM   7689  CG  HIS A 495     -13.603  -6.707  -5.911  1.00  9.840          C  
ATOM   7690  ND1 HIS A 495     -12.352  -6.436  -6.377  1.00  9.840          N  
ATOM   7691  CD2 HIS A 495     -13.578  -6.431  -4.589  1.00  9.840          C  
ATOM   7692  CE1 HIS A 495     -11.600  -6.004  -5.393  1.00  9.840          C  
ATOM   7693  NE2 HIS A 495     -12.318  -5.983  -4.295  1.00  9.840          N  
ATOM   7694  H   HIS A 495     -16.855  -7.723  -8.034  1.00  8.890          H  
ATOM   7695  HA  HIS A 495     -15.567  -5.276  -7.164  1.00  8.260          H  
ATOM   7696 1HB  HIS A 495     -15.477  -7.667  -6.145  1.00 11.810          H  
ATOM   7697 2HB  HIS A 495     -14.311  -8.037  -7.400  1.00 11.810          H  
ATOM   7698  HD1 HIS A 495     -12.076  -6.345  -7.343  1.00 11.810          H  
ATOM   7699  HD2 HIS A 495     -14.332  -6.493  -3.804  1.00 11.810          H  
ATOM   7700  HE1 HIS A 495     -10.567  -5.730  -5.588  1.00 11.810          H  
ATOM   7701  N   LYS A 496     -13.739  -4.762  -8.886  1.00  6.130          N  
ATOM   7702  CA  LYS A 496     -12.838  -4.529 -10.029  1.00  5.800          C  
ATOM   7703  C   LYS A 496     -11.739  -5.594  -9.960  1.00  5.400          C  
ATOM   7704  O   LYS A 496     -11.474  -6.142  -8.888  1.00  5.440          O  
ATOM   7705  CB  LYS A 496     -12.247  -3.137 -10.044  1.00  8.250          C  
ATOM   7706  CG  LYS A 496     -13.243  -2.006 -10.223  1.00  8.250          C  
ATOM   7707  CD  LYS A 496     -12.541  -0.631 -10.346  1.00  8.250          C  
ATOM   7708  CE  LYS A 496     -13.537   0.543 -10.257  1.00  8.250          C  
ATOM   7709  NZ  LYS A 496     -14.489   0.606 -11.411  1.00  8.250          N  
ATOM   7710  H   LYS A 496     -13.780  -4.146  -8.062  1.00  7.360          H  
ATOM   7711  HA  LYS A 496     -13.392  -4.680 -10.957  1.00  6.960          H  
ATOM   7712 1HB  LYS A 496     -11.796  -2.999  -9.131  1.00  9.900          H  
ATOM   7713 2HB  LYS A 496     -11.475  -3.065 -10.810  1.00  9.900          H  
ATOM   7714 1HG  LYS A 496     -13.864  -2.201 -11.095  1.00  9.900          H  
ATOM   7715 2HG  LYS A 496     -13.873  -1.989  -9.345  1.00  9.900          H  
ATOM   7716 1HD  LYS A 496     -11.819  -0.512  -9.544  1.00  9.900          H  
ATOM   7717 2HD  LYS A 496     -12.010  -0.575 -11.295  1.00  9.900          H  
ATOM   7718 1HE  LYS A 496     -14.108   0.437  -9.334  1.00  9.900          H  
ATOM   7719 2HE  LYS A 496     -12.975   1.475 -10.212  1.00  9.900          H  
ATOM   7720 1HZ  LYS A 496     -15.113   1.395 -11.271  1.00  9.900          H  
ATOM   7721 2HZ  LYS A 496     -13.976   0.727 -12.271  1.00  9.900          H  
ATOM   7722 3HZ  LYS A 496     -15.038  -0.240 -11.467  1.00  9.900          H  
ATOM   7723  N   LYS A 497     -11.093  -5.924 -11.078  1.00  5.450          N  
ATOM   7724  CA  LYS A 497     -10.141  -7.030 -11.003  1.00  5.270          C  
ATOM   7725  C   LYS A 497      -8.648  -6.709 -11.146  1.00  4.860          C  
ATOM   7726  O   LYS A 497      -8.234  -5.905 -11.981  1.00  5.210          O  
ATOM   7727  CB  LYS A 497     -10.526  -8.025 -12.089  1.00  7.450          C  
ATOM   7728  CG  LYS A 497     -11.956  -8.582 -11.940  1.00  7.450          C  
ATOM   7729  CD  LYS A 497     -12.276  -9.566 -13.029  1.00  7.450          C  
ATOM   7730  CE  LYS A 497     -13.681 -10.109 -12.934  1.00  7.450          C  
ATOM   7731  NZ  LYS A 497     -13.989 -10.967 -14.120  1.00  7.450          N  
ATOM   7732  H   LYS A 497     -11.283  -5.453 -11.952  1.00  6.540          H  
ATOM   7733  HA  LYS A 497     -10.266  -7.514 -10.036  1.00  6.320          H  
ATOM   7734 1HB  LYS A 497     -10.438  -7.555 -13.066  1.00  8.940          H  
ATOM   7735 2HB  LYS A 497      -9.830  -8.868 -12.073  1.00  8.940          H  
ATOM   7736 1HG  LYS A 497     -12.080  -9.046 -10.992  1.00  8.940          H  
ATOM   7737 2HG  LYS A 497     -12.668  -7.759 -11.998  1.00  8.940          H  
ATOM   7738 1HD  LYS A 497     -12.114  -9.117 -14.010  1.00  8.940          H  
ATOM   7739 2HD  LYS A 497     -11.608 -10.416 -12.918  1.00  8.940          H  
ATOM   7740 1HE  LYS A 497     -13.758 -10.715 -12.028  1.00  8.940          H  
ATOM   7741 2HE  LYS A 497     -14.403  -9.293 -12.875  1.00  8.940          H  
ATOM   7742 1HZ  LYS A 497     -14.921 -11.362 -14.061  1.00  8.940          H  
ATOM   7743 2HZ  LYS A 497     -13.919 -10.411 -14.960  1.00  8.940          H  
ATOM   7744 3HZ  LYS A 497     -13.307 -11.706 -14.157  1.00  8.940          H  
ATOM   7745  N   ARG A 498      -7.857  -7.455 -10.365  1.00  4.520          N  
ATOM   7746  CA  ARG A 498      -6.393  -7.514 -10.378  1.00  4.540          C  
ATOM   7747  C   ARG A 498      -6.040  -8.850 -11.016  1.00  4.180          C  
ATOM   7748  O   ARG A 498      -6.915  -9.709 -11.137  1.00  4.320          O  
ATOM   7749  CB  ARG A 498      -5.773  -7.519  -8.980  1.00  6.350          C  
ATOM   7750  CG  ARG A 498      -6.176  -6.414  -8.019  1.00  6.350          C  
ATOM   7751  CD  ARG A 498      -5.853  -5.063  -8.476  1.00  6.350          C  
ATOM   7752  NE  ARG A 498      -4.462  -4.826  -8.668  1.00  6.350          N  
ATOM   7753  CZ  ARG A 498      -3.957  -3.720  -9.218  1.00  6.350          C  
ATOM   7754  NH1 ARG A 498      -4.720  -2.718  -9.632  1.00  6.350          N  
ATOM   7755  NH2 ARG A 498      -2.677  -3.690  -9.313  1.00  6.350          N  
ATOM   7756  H   ARG A 498      -8.336  -8.026  -9.689  1.00  5.420          H  
ATOM   7757  HA  ARG A 498      -5.988  -6.697 -10.979  1.00  5.450          H  
ATOM   7758 1HB  ARG A 498      -6.016  -8.460  -8.490  1.00  7.620          H  
ATOM   7759 2HB  ARG A 498      -4.688  -7.478  -9.068  1.00  7.620          H  
ATOM   7760 1HG  ARG A 498      -7.252  -6.454  -7.844  1.00  7.620          H  
ATOM   7761 2HG  ARG A 498      -5.654  -6.567  -7.067  1.00  7.620          H  
ATOM   7762 1HD  ARG A 498      -6.391  -4.835  -9.396  1.00  7.620          H  
ATOM   7763 2HD  ARG A 498      -6.164  -4.392  -7.703  1.00  7.620          H  
ATOM   7764  HE  ARG A 498      -3.767  -5.526  -8.342  1.00  7.620          H  
ATOM   7765 1HH1 ARG A 498      -5.746  -2.750  -9.510  1.00  7.620          H  
ATOM   7766 2HH1 ARG A 498      -4.294  -1.901 -10.040  1.00  7.620          H  
ATOM   7767 1HH2 ARG A 498      -2.170  -4.505  -8.938  1.00  7.620          H  
ATOM   7768 2HH2 ARG A 498      -2.135  -2.906  -9.698  1.00  7.620          H  
ATOM   7769  N   ALA A 499      -4.762  -9.109 -11.315  1.00  3.950          N  
ATOM   7770  CA  ALA A 499      -4.402 -10.397 -11.931  1.00  3.800          C  
ATOM   7771  C   ALA A 499      -4.898 -11.583 -11.104  1.00  3.680          C  
ATOM   7772  O   ALA A 499      -5.352 -12.586 -11.661  1.00  3.690          O  
ATOM   7773  CB  ALA A 499      -2.891 -10.507 -12.063  1.00  5.380          C  
ATOM   7774  H   ALA A 499      -4.056  -8.397 -11.179  1.00  4.740          H  
ATOM   7775  HA  ALA A 499      -4.862 -10.441 -12.918  1.00  4.560          H  
ATOM   7776 1HB  ALA A 499      -2.623 -11.446 -12.544  1.00  6.460          H  
ATOM   7777 2HB  ALA A 499      -2.519  -9.685 -12.648  1.00  6.460          H  
ATOM   7778 3HB  ALA A 499      -2.435 -10.472 -11.077  1.00  6.460          H  
ATOM   7779  N   GLY A 500      -4.831 -11.460  -9.772  1.00  3.680          N  
ATOM   7780  CA  GLY A 500      -5.278 -12.517  -8.875  1.00  3.690          C  
ATOM   7781  C   GLY A 500      -6.771 -12.812  -8.996  1.00  3.830          C  
ATOM   7782  O   GLY A 500      -7.183 -13.963  -8.851  1.00  3.800          O  
ATOM   7783  H   GLY A 500      -4.447 -10.612  -9.382  1.00  4.420          H  
ATOM   7784 1HA  GLY A 500      -4.713 -13.426  -9.074  1.00  4.430          H  
ATOM   7785 2HA  GLY A 500      -5.054 -12.226  -7.851  1.00  4.430          H  
ATOM   7786  N   GLN A 501      -7.589 -11.767  -9.210  1.00  4.050          N  
ATOM   7787  CA  GLN A 501      -9.041 -11.906  -9.294  1.00  4.210          C  
ATOM   7788  C   GLN A 501      -9.392 -12.487 -10.655  1.00  4.180          C  
ATOM   7789  O   GLN A 501     -10.325 -13.287 -10.784  1.00  4.270          O  
ATOM   7790  CB  GLN A 501      -9.731 -10.558  -9.077  1.00  5.830          C  
ATOM   7791  CG  GLN A 501     -11.277 -10.589  -8.892  1.00  5.830          C  
ATOM   7792  CD  GLN A 501     -11.724 -11.292  -7.630  1.00  5.830          C  
ATOM   7793  OE1 GLN A 501     -10.913 -11.491  -6.730  1.00  5.830          O  
ATOM   7794  NE2 GLN A 501     -12.999 -11.639  -7.538  1.00  5.830          N  
ATOM   7795  H   GLN A 501      -7.192 -10.848  -9.375  1.00  4.860          H  
ATOM   7796  HA  GLN A 501      -9.372 -12.602  -8.526  1.00  5.050          H  
ATOM   7797 1HB  GLN A 501      -9.303 -10.068  -8.207  1.00  7.000          H  
ATOM   7798 2HB  GLN A 501      -9.519  -9.932  -9.932  1.00  7.000          H  
ATOM   7799 1HG  GLN A 501     -11.639  -9.563  -8.823  1.00  7.000          H  
ATOM   7800 2HG  GLN A 501     -11.741 -11.098  -9.741  1.00  7.000          H  
ATOM   7801 1HE2 GLN A 501     -13.340 -12.089  -6.717  1.00  7.000          H  
ATOM   7802 2HE2 GLN A 501     -13.670 -11.441  -8.302  1.00  7.000          H  
ATOM   7803  N   ASN A 502      -8.633 -12.083 -11.678  1.00  4.070          N  
ATOM   7804  CA  ASN A 502      -8.869 -12.599 -13.011  1.00  4.030          C  
ATOM   7805  C   ASN A 502      -8.552 -14.085 -13.008  1.00  3.820          C  
ATOM   7806  O   ASN A 502      -9.316 -14.886 -13.552  1.00  3.890          O  
ATOM   7807  CB  ASN A 502      -8.012 -11.860 -14.027  1.00  5.660          C  
ATOM   7808  CG  ASN A 502      -8.498 -10.502 -14.400  1.00  5.660          C  
ATOM   7809  OD1 ASN A 502      -9.701 -10.277 -14.499  1.00  5.660          O  
ATOM   7810  ND2 ASN A 502      -7.591  -9.584 -14.592  1.00  5.660          N  
ATOM   7811  H   ASN A 502      -7.903 -11.385 -11.514  1.00  4.880          H  
ATOM   7812  HA  ASN A 502      -9.923 -12.478 -13.261  1.00  4.840          H  
ATOM   7813 1HB  ASN A 502      -7.009 -11.756 -13.623  1.00  6.790          H  
ATOM   7814 2HB  ASN A 502      -7.951 -12.454 -14.935  1.00  6.790          H  
ATOM   7815 1HD2 ASN A 502      -7.869  -8.652 -14.826  1.00  6.790          H  
ATOM   7816 2HD2 ASN A 502      -6.624  -9.805 -14.497  1.00  6.790          H  
ATOM   7817  N   ALA A 503      -7.447 -14.470 -12.347  1.00  3.580          N  
ATOM   7818  CA  ALA A 503      -7.084 -15.871 -12.231  1.00  3.380          C  
ATOM   7819  C   ALA A 503      -8.145 -16.624 -11.433  1.00  3.530          C  
ATOM   7820  O   ALA A 503      -8.555 -17.718 -11.808  1.00  3.510          O  
ATOM   7821  CB  ALA A 503      -5.717 -16.011 -11.580  1.00  4.810          C  
ATOM   7822  H   ALA A 503      -6.826 -13.757 -11.956  1.00  4.300          H  
ATOM   7823  HA  ALA A 503      -7.045 -16.300 -13.230  1.00  4.060          H  
ATOM   7824 1HB  ALA A 503      -5.444 -17.056 -11.520  1.00  5.770          H  
ATOM   7825 2HB  ALA A 503      -4.974 -15.481 -12.165  1.00  5.770          H  
ATOM   7826 3HB  ALA A 503      -5.753 -15.579 -10.587  1.00  5.770          H  
ATOM   7827  N   LEU A 504      -8.669 -16.013 -10.366  1.00  3.720          N  
ATOM   7828  CA  LEU A 504      -9.671 -16.672  -9.534  1.00  3.910          C  
ATOM   7829  C   LEU A 504     -10.878 -17.089 -10.316  1.00  4.100          C  
ATOM   7830  O   LEU A 504     -11.300 -18.256 -10.258  1.00  4.150          O  
ATOM   7831  CB  LEU A 504     -10.120 -15.713  -8.418  1.00  5.400          C  
ATOM   7832  CG  LEU A 504     -11.279 -16.145  -7.494  1.00  5.400          C  
ATOM   7833  CD1 LEU A 504     -10.953 -17.388  -6.731  1.00  5.400          C  
ATOM   7834  CD2 LEU A 504     -11.553 -14.992  -6.542  1.00  5.400          C  
ATOM   7835  H   LEU A 504      -8.300 -15.111 -10.056  1.00  4.460          H  
ATOM   7836  HA  LEU A 504      -9.235 -17.560  -9.102  1.00  4.690          H  
ATOM   7837 1HB  LEU A 504      -9.267 -15.462  -7.810  1.00  6.480          H  
ATOM   7838 2HB  LEU A 504     -10.450 -14.807  -8.889  1.00  6.480          H  
ATOM   7839  HG  LEU A 504     -12.164 -16.345  -8.094  1.00  6.480          H  
ATOM   7840 1HD1 LEU A 504     -11.802 -17.649  -6.105  1.00  6.480          H  
ATOM   7841 2HD1 LEU A 504     -10.753 -18.214  -7.414  1.00  6.480          H  
ATOM   7842 3HD1 LEU A 504     -10.103 -17.208  -6.115  1.00  6.480          H  
ATOM   7843 1HD2 LEU A 504     -12.376 -15.245  -5.889  1.00  6.480          H  
ATOM   7844 2HD2 LEU A 504     -10.662 -14.787  -5.946  1.00  6.480          H  
ATOM   7845 3HD2 LEU A 504     -11.805 -14.116  -7.116  1.00  6.480          H  
ATOM   7846  N   LYS A 505     -11.426 -16.154 -11.074  1.00  4.220          N  
ATOM   7847  CA  LYS A 505     -12.628 -16.478 -11.791  1.00  4.440          C  
ATOM   7848  C   LYS A 505     -12.332 -17.265 -13.052  1.00  4.270          C  
ATOM   7849  O   LYS A 505     -13.129 -18.123 -13.418  1.00  4.360          O  
ATOM   7850  CB  LYS A 505     -13.430 -15.216 -12.086  1.00  6.130          C  
ATOM   7851  CG  LYS A 505     -13.946 -14.467 -10.810  1.00  6.130          C  
ATOM   7852  CD  LYS A 505     -14.890 -15.334  -9.912  1.00  6.130          C  
ATOM   7853  CE  LYS A 505     -15.469 -14.502  -8.763  1.00  6.130          C  
ATOM   7854  NZ  LYS A 505     -16.293 -15.322  -7.814  1.00  6.130          N  
ATOM   7855  H   LYS A 505     -11.012 -15.215 -11.098  1.00  5.060          H  
ATOM   7856  HA  LYS A 505     -13.236 -17.123 -11.166  1.00  5.330          H  
ATOM   7857 1HB  LYS A 505     -12.798 -14.516 -12.639  1.00  7.350          H  
ATOM   7858 2HB  LYS A 505     -14.284 -15.460 -12.721  1.00  7.350          H  
ATOM   7859 1HG  LYS A 505     -13.081 -14.161 -10.211  1.00  7.350          H  
ATOM   7860 2HG  LYS A 505     -14.483 -13.562 -11.111  1.00  7.350          H  
ATOM   7861 1HD  LYS A 505     -15.701 -15.745 -10.513  1.00  7.350          H  
ATOM   7862 2HD  LYS A 505     -14.331 -16.152  -9.464  1.00  7.350          H  
ATOM   7863 1HE  LYS A 505     -14.650 -14.037  -8.214  1.00  7.350          H  
ATOM   7864 2HE  LYS A 505     -16.099 -13.722  -9.183  1.00  7.350          H  
ATOM   7865 1HZ  LYS A 505     -16.647 -14.713  -7.085  1.00  7.350          H  
ATOM   7866 2HZ  LYS A 505     -17.067 -15.746  -8.303  1.00  7.350          H  
ATOM   7867 3HZ  LYS A 505     -15.720 -16.043  -7.394  1.00  7.350          H  
ATOM   7868  N   PHE A 506     -11.206 -17.027 -13.729  1.00  4.040          N  
ATOM   7869  CA  PHE A 506     -10.972 -17.786 -14.939  1.00  3.900          C  
ATOM   7870  C   PHE A 506     -10.804 -19.257 -14.574  1.00  3.830          C  
ATOM   7871  O   PHE A 506     -11.437 -20.135 -15.158  1.00  3.900          O  
ATOM   7872  CB  PHE A 506      -9.741 -17.316 -15.701  1.00  5.520          C  
ATOM   7873  CG  PHE A 506      -9.638 -17.943 -17.072  1.00  5.520          C  
ATOM   7874  CD1 PHE A 506     -10.345 -17.358 -18.115  1.00  5.520          C  
ATOM   7875  CD2 PHE A 506      -8.886 -19.081 -17.342  1.00  5.520          C  
ATOM   7876  CE1 PHE A 506     -10.301 -17.865 -19.377  1.00  5.520          C  
ATOM   7877  CE2 PHE A 506      -8.848 -19.594 -18.624  1.00  5.520          C  
ATOM   7878  CZ  PHE A 506      -9.562 -18.971 -19.638  1.00  5.520          C  
ATOM   7879  H   PHE A 506     -10.533 -16.307 -13.446  1.00  4.850          H  
ATOM   7880  HA  PHE A 506     -11.837 -17.674 -15.583  1.00  4.680          H  
ATOM   7881 1HB  PHE A 506      -9.774 -16.235 -15.814  1.00  6.620          H  
ATOM   7882 2HB  PHE A 506      -8.841 -17.557 -15.135  1.00  6.620          H  
ATOM   7883  HD1 PHE A 506     -10.943 -16.471 -17.912  1.00  6.620          H  
ATOM   7884  HD2 PHE A 506      -8.333 -19.565 -16.549  1.00  6.620          H  
ATOM   7885  HE1 PHE A 506     -10.863 -17.381 -20.176  1.00  6.620          H  
ATOM   7886  HE2 PHE A 506      -8.256 -20.484 -18.833  1.00  6.620          H  
ATOM   7887  HZ  PHE A 506      -9.540 -19.350 -20.644  1.00  6.620          H  
ATOM   7888  N   ILE A 507      -9.982 -19.551 -13.562  1.00  3.740          N  
ATOM   7889  CA  ILE A 507      -9.758 -20.943 -13.217  1.00  3.720          C  
ATOM   7890  C   ILE A 507     -11.057 -21.608 -12.763  1.00  4.000          C  
ATOM   7891  O   ILE A 507     -11.314 -22.756 -13.126  1.00  4.120          O  
ATOM   7892  CB  ILE A 507      -8.646 -21.103 -12.139  1.00  5.220          C  
ATOM   7893  CG1 ILE A 507      -7.219 -21.105 -12.779  1.00  5.220          C  
ATOM   7894  CG2 ILE A 507      -8.814 -22.432 -11.373  1.00  5.220          C  
ATOM   7895  CD1 ILE A 507      -6.831 -19.919 -13.660  1.00  5.220          C  
ATOM   7896  H   ILE A 507      -9.482 -18.815 -13.051  1.00  4.490          H  
ATOM   7897  HA  ILE A 507      -9.426 -21.463 -14.109  1.00  4.460          H  
ATOM   7898  HB  ILE A 507      -8.695 -20.269 -11.434  1.00  6.260          H  
ATOM   7899 1HG1 ILE A 507      -6.491 -21.171 -11.965  1.00  6.260          H  
ATOM   7900 2HG1 ILE A 507      -7.151 -21.987 -13.368  1.00  6.260          H  
ATOM   7901 1HG2 ILE A 507      -8.026 -22.529 -10.639  1.00  6.260          H  
ATOM   7902 2HG2 ILE A 507      -9.768 -22.479 -10.856  1.00  6.260          H  
ATOM   7903 3HG2 ILE A 507      -8.754 -23.259 -12.075  1.00  6.260          H  
ATOM   7904 1HD1 ILE A 507      -5.817 -20.068 -14.030  1.00  6.260          H  
ATOM   7905 2HD1 ILE A 507      -7.502 -19.840 -14.495  1.00  6.260          H  
ATOM   7906 3HD1 ILE A 507      -6.866 -19.005 -13.080  1.00  6.260          H  
ATOM   7907  N   ARG A 508     -11.859 -20.929 -11.933  1.00  4.200          N  
ATOM   7908  CA  ARG A 508     -13.114 -21.510 -11.493  1.00  4.510          C  
ATOM   7909  C   ARG A 508     -14.175 -21.680 -12.600  1.00  4.600          C  
ATOM   7910  O   ARG A 508     -14.890 -22.690 -12.616  1.00  4.750          O  
ATOM   7911  CB  ARG A 508     -13.705 -20.679 -10.362  1.00  6.190          C  
ATOM   7912  CG  ARG A 508     -15.062 -21.162  -9.824  1.00  6.190          C  
ATOM   7913  CD  ARG A 508     -14.977 -22.505  -9.161  1.00  6.190          C  
ATOM   7914  NE  ARG A 508     -16.282 -22.959  -8.718  1.00  6.190          N  
ATOM   7915  CZ  ARG A 508     -17.186 -23.616  -9.487  1.00  6.190          C  
ATOM   7916  NH1 ARG A 508     -16.927 -23.898 -10.759  1.00  6.190          N  
ATOM   7917  NH2 ARG A 508     -18.349 -23.974  -8.954  1.00  6.190          N  
ATOM   7918  H   ARG A 508     -11.591 -20.004 -11.586  1.00  5.040          H  
ATOM   7919  HA  ARG A 508     -12.874 -22.496 -11.099  1.00  5.410          H  
ATOM   7920 1HB  ARG A 508     -13.002 -20.648  -9.530  1.00  7.430          H  
ATOM   7921 2HB  ARG A 508     -13.836 -19.652 -10.712  1.00  7.430          H  
ATOM   7922 1HG  ARG A 508     -15.411 -20.452  -9.078  1.00  7.430          H  
ATOM   7923 2HG  ARG A 508     -15.793 -21.210 -10.629  1.00  7.430          H  
ATOM   7924 1HD  ARG A 508     -14.577 -23.250  -9.838  1.00  7.430          H  
ATOM   7925 2HD  ARG A 508     -14.327 -22.435  -8.286  1.00  7.430          H  
ATOM   7926  HE  ARG A 508     -16.540 -22.762  -7.761  1.00  7.430          H  
ATOM   7927 1HH1 ARG A 508     -16.035 -23.618 -11.196  1.00  7.430          H  
ATOM   7928 2HH1 ARG A 508     -17.613 -24.386 -11.317  1.00  7.430          H  
ATOM   7929 1HH2 ARG A 508     -18.554 -23.759  -7.988  1.00  7.430          H  
ATOM   7930 2HH2 ARG A 508     -19.037 -24.462  -9.514  1.00  7.430          H  
ATOM   7931  N   GLN A 509     -14.311 -20.689 -13.500  1.00  4.530          N  
ATOM   7932  CA  GLN A 509     -15.334 -20.717 -14.550  1.00  4.630          C  
ATOM   7933  C   GLN A 509     -14.959 -21.492 -15.817  1.00  4.380          C  
ATOM   7934  O   GLN A 509     -15.844 -22.018 -16.495  1.00  4.390          O  
ATOM   7935  CB  GLN A 509     -15.722 -19.286 -14.950  1.00  6.440          C  
ATOM   7936  CG  GLN A 509     -16.437 -18.493 -13.856  1.00  6.440          C  
ATOM   7937  CD  GLN A 509     -16.792 -17.060 -14.285  1.00  6.440          C  
ATOM   7938  OE1 GLN A 509     -16.122 -16.462 -15.135  1.00  6.440          O  
ATOM   7939  NE2 GLN A 509     -17.852 -16.517 -13.685  1.00  6.440          N  
ATOM   7940  H   GLN A 509     -13.721 -19.856 -13.434  1.00  5.440          H  
ATOM   7941  HA  GLN A 509     -16.217 -21.196 -14.130  1.00  5.560          H  
ATOM   7942 1HB  GLN A 509     -14.824 -18.737 -15.221  1.00  7.730          H  
ATOM   7943 2HB  GLN A 509     -16.362 -19.317 -15.829  1.00  7.730          H  
ATOM   7944 1HG  GLN A 509     -17.357 -19.010 -13.591  1.00  7.730          H  
ATOM   7945 2HG  GLN A 509     -15.777 -18.434 -12.987  1.00  7.730          H  
ATOM   7946 1HE2 GLN A 509     -18.162 -15.558 -13.903  1.00  7.730          H  
ATOM   7947 2HE2 GLN A 509     -18.364 -17.033 -13.001  1.00  7.730          H  
ATOM   7948  N   TYR A 510     -13.673 -21.557 -16.153  1.00  4.170          N  
ATOM   7949  CA  TYR A 510     -13.226 -22.231 -17.359  1.00  3.960          C  
ATOM   7950  C   TYR A 510     -12.460 -23.502 -16.977  1.00  3.880          C  
ATOM   7951  O   TYR A 510     -11.244 -23.435 -16.790  1.00  3.830          O  
ATOM   7952  CB  TYR A 510     -12.308 -21.308 -18.158  1.00  5.630          C  
ATOM   7953  CG  TYR A 510     -12.981 -20.056 -18.683  1.00  5.630          C  
ATOM   7954  CD1 TYR A 510     -13.256 -19.010 -17.829  1.00  5.630          C  
ATOM   7955  CD2 TYR A 510     -13.272 -19.931 -20.018  1.00  5.630          C  
ATOM   7956  CE1 TYR A 510     -13.830 -17.860 -18.293  1.00  5.630          C  
ATOM   7957  CE2 TYR A 510     -13.833 -18.783 -20.492  1.00  5.630          C  
ATOM   7958  CZ  TYR A 510     -14.117 -17.747 -19.640  1.00  5.630          C  
ATOM   7959  OH  TYR A 510     -14.684 -16.593 -20.130  1.00  5.630          O  
ATOM   7960  H   TYR A 510     -12.965 -21.090 -15.582  1.00  5.000          H  
ATOM   7961  HA  TYR A 510     -14.086 -22.443 -17.967  1.00  4.750          H  
ATOM   7962 1HB  TYR A 510     -11.464 -21.005 -17.539  1.00  6.750          H  
ATOM   7963 2HB  TYR A 510     -11.903 -21.853 -19.003  1.00  6.750          H  
ATOM   7964  HD1 TYR A 510     -13.020 -19.095 -16.785  1.00  6.750          H  
ATOM   7965  HD2 TYR A 510     -13.054 -20.729 -20.695  1.00  6.750          H  
ATOM   7966  HE1 TYR A 510     -14.045 -17.042 -17.605  1.00  6.750          H  
ATOM   7967  HE2 TYR A 510     -14.049 -18.685 -21.543  1.00  6.750          H  
ATOM   7968  HH  TYR A 510     -14.816 -15.968 -19.409  1.00  6.750          H  
ATOM   7969  N   PRO A 511     -13.103 -24.690 -16.914  1.00  4.010          N  
ATOM   7970  CA  PRO A 511     -12.502 -25.926 -16.435  1.00  4.090          C  
ATOM   7971  C   PRO A 511     -11.270 -26.346 -17.227  1.00  3.730          C  
ATOM   7972  O   PRO A 511     -10.362 -26.961 -16.661  1.00  3.610          O  
ATOM   7973  CB  PRO A 511     -13.672 -26.916 -16.501  1.00  6.130          C  
ATOM   7974  CG  PRO A 511     -14.666 -26.293 -17.453  1.00  6.130          C  
ATOM   7975  CD  PRO A 511     -14.531 -24.820 -17.267  1.00  6.130          C  
ATOM   7976  HA  PRO A 511     -12.217 -25.771 -15.376  1.00  4.910          H  
ATOM   7977 1HB  PRO A 511     -13.315 -27.896 -16.865  1.00  7.360          H  
ATOM   7978 2HB  PRO A 511     -14.085 -27.087 -15.496  1.00  7.360          H  
ATOM   7979 1HG  PRO A 511     -14.449 -26.570 -18.449  1.00  7.360          H  
ATOM   7980 2HG  PRO A 511     -15.684 -26.659 -17.238  1.00  7.360          H  
ATOM   7981 1HD  PRO A 511     -14.789 -24.370 -18.212  1.00  7.360          H  
ATOM   7982 2HD  PRO A 511     -15.170 -24.463 -16.443  1.00  7.360          H  
ATOM   7983  N   PHE A 512     -11.148 -25.899 -18.494  1.00  3.920          N  
ATOM   7984  CA  PHE A 512      -9.956 -26.229 -19.271  1.00  3.650          C  
ATOM   7985  C   PHE A 512      -8.691 -25.577 -18.713  1.00  3.340          C  
ATOM   7986  O   PHE A 512      -7.599 -25.767 -19.256  1.00  3.090          O  
ATOM   7987  CB  PHE A 512     -10.066 -25.843 -20.739  1.00  5.220          C  
ATOM   7988  CG  PHE A 512     -10.344 -24.426 -21.071  1.00  5.220          C  
ATOM   7989  CD1 PHE A 512      -9.443 -23.413 -20.805  1.00  5.220          C  
ATOM   7990  CD2 PHE A 512     -11.503 -24.103 -21.759  1.00  5.220          C  
ATOM   7991  CE1 PHE A 512      -9.709 -22.162 -21.155  1.00  5.220          C  
ATOM   7992  CE2 PHE A 512     -11.754 -22.815 -22.137  1.00  5.220          C  
ATOM   7993  CZ  PHE A 512     -10.865 -21.842 -21.825  1.00  5.220          C  
ATOM   7994  H   PHE A 512     -11.886 -25.393 -18.958  1.00  4.700          H  
ATOM   7995  HA  PHE A 512      -9.824 -27.310 -19.230  1.00  4.380          H  
ATOM   7996 1HB  PHE A 512      -9.173 -26.131 -21.223  1.00  6.260          H  
ATOM   7997 2HB  PHE A 512     -10.813 -26.397 -21.173  1.00  6.260          H  
ATOM   7998  HD1 PHE A 512      -8.499 -23.607 -20.310  1.00  6.260          H  
ATOM   7999  HD2 PHE A 512     -12.216 -24.882 -22.019  1.00  6.260          H  
ATOM   8000  HE1 PHE A 512      -8.977 -21.407 -20.929  1.00  6.260          H  
ATOM   8001  HE2 PHE A 512     -12.665 -22.575 -22.685  1.00  6.260          H  
ATOM   8002  HZ  PHE A 512     -11.058 -20.813 -22.120  1.00  6.260          H  
ATOM   8003  N   ALA A 513      -8.816 -24.799 -17.642  1.00  3.390          N  
ATOM   8004  CA  ALA A 513      -7.652 -24.228 -17.039  1.00  3.170          C  
ATOM   8005  C   ALA A 513      -6.698 -25.339 -16.641  1.00  2.910          C  
ATOM   8006  O   ALA A 513      -5.495 -25.165 -16.762  1.00  2.640          O  
ATOM   8007  CB  ALA A 513      -8.023 -23.382 -15.840  1.00  4.530          C  
ATOM   8008  H   ALA A 513      -9.740 -24.589 -17.250  1.00  4.070          H  
ATOM   8009  HA  ALA A 513      -7.164 -23.594 -17.774  1.00  3.800          H  
ATOM   8010 1HB  ALA A 513      -7.122 -22.954 -15.427  1.00  5.430          H  
ATOM   8011 2HB  ALA A 513      -8.702 -22.588 -16.159  1.00  5.430          H  
ATOM   8012 3HB  ALA A 513      -8.520 -24.001 -15.090  1.00  5.430          H  
ATOM   8013  N   HIS A 514      -7.196 -26.523 -16.255  1.00  3.040          N  
ATOM   8014  CA  HIS A 514      -6.275 -27.580 -15.843  1.00  2.880          C  
ATOM   8015  C   HIS A 514      -5.158 -27.848 -16.888  1.00  2.630          C  
ATOM   8016  O   HIS A 514      -3.981 -27.705 -16.537  1.00  2.430          O  
ATOM   8017  CB  HIS A 514      -7.105 -28.845 -15.467  1.00  4.100          C  
ATOM   8018  CG  HIS A 514      -6.366 -30.082 -15.105  1.00  4.100          C  
ATOM   8019  ND1 HIS A 514      -5.956 -31.018 -16.044  1.00  4.100          N  
ATOM   8020  CD2 HIS A 514      -6.012 -30.566 -13.915  1.00  4.100          C  
ATOM   8021  CE1 HIS A 514      -5.331 -31.990 -15.425  1.00  4.100          C  
ATOM   8022  NE2 HIS A 514      -5.361 -31.744 -14.136  1.00  4.100          N  
ATOM   8023  H   HIS A 514      -8.213 -26.663 -16.204  1.00  3.650          H  
ATOM   8024  HA  HIS A 514      -5.761 -27.263 -14.947  1.00  3.460          H  
ATOM   8025 1HB  HIS A 514      -7.728 -28.611 -14.620  1.00  4.920          H  
ATOM   8026 2HB  HIS A 514      -7.771 -29.092 -16.230  1.00  4.920          H  
ATOM   8027  HD1 HIS A 514      -6.606 -31.305 -16.781  1.00  4.920          H  
ATOM   8028  HD2 HIS A 514      -6.149 -30.194 -12.903  1.00  4.920          H  
ATOM   8029  HE1 HIS A 514      -4.915 -32.832 -15.993  1.00  4.920          H  
ATOM   8030  N   PRO A 515      -5.416 -28.231 -18.154  1.00  2.650          N  
ATOM   8031  CA  PRO A 515      -4.370 -28.352 -19.147  1.00  2.430          C  
ATOM   8032  C   PRO A 515      -3.649 -27.031 -19.496  1.00  2.230          C  
ATOM   8033  O   PRO A 515      -2.486 -27.069 -19.913  1.00  2.010          O  
ATOM   8034  CB  PRO A 515      -5.123 -28.993 -20.320  1.00  3.650          C  
ATOM   8035  CG  PRO A 515      -6.582 -28.716 -20.079  1.00  3.650          C  
ATOM   8036  CD  PRO A 515      -6.730 -28.705 -18.597  1.00  3.650          C  
ATOM   8037  HA  PRO A 515      -3.630 -29.069 -18.761  1.00  2.920          H  
ATOM   8038 1HB  PRO A 515      -4.810 -28.541 -21.227  1.00  4.370          H  
ATOM   8039 2HB  PRO A 515      -4.882 -30.064 -20.385  1.00  4.370          H  
ATOM   8040 1HG  PRO A 515      -6.880 -27.790 -20.526  1.00  4.370          H  
ATOM   8041 2HG  PRO A 515      -7.194 -29.499 -20.551  1.00  4.370          H  
ATOM   8042 1HD  PRO A 515      -7.530 -28.051 -18.312  1.00  4.370          H  
ATOM   8043 2HD  PRO A 515      -6.898 -29.726 -18.263  1.00  4.370          H  
ATOM   8044  N   ALA A 516      -4.300 -25.858 -19.321  1.00  2.330          N  
ATOM   8045  CA  ALA A 516      -3.595 -24.591 -19.577  1.00  2.190          C  
ATOM   8046  C   ALA A 516      -2.455 -24.424 -18.573  1.00  1.980          C  
ATOM   8047  O   ALA A 516      -1.308 -24.122 -18.933  1.00  1.770          O  
ATOM   8048  CB  ALA A 516      -4.533 -23.392 -19.477  1.00  3.120          C  
ATOM   8049  H   ALA A 516      -5.294 -25.827 -19.055  1.00  2.800          H  
ATOM   8050  HA  ALA A 516      -3.172 -24.634 -20.581  1.00  2.630          H  
ATOM   8051 1HB  ALA A 516      -3.982 -22.482 -19.680  1.00  3.750          H  
ATOM   8052 2HB  ALA A 516      -5.338 -23.488 -20.183  1.00  3.750          H  
ATOM   8053 3HB  ALA A 516      -4.939 -23.345 -18.477  1.00  3.750          H  
ATOM   8054  N   ILE A 517      -2.804 -24.667 -17.304  1.00  2.060          N  
ATOM   8055  CA  ILE A 517      -1.925 -24.531 -16.154  1.00  1.910          C  
ATOM   8056  C   ILE A 517      -0.765 -25.478 -16.255  1.00  1.730          C  
ATOM   8057  O   ILE A 517       0.376 -25.076 -16.013  1.00  1.530          O  
ATOM   8058  CB  ILE A 517      -2.681 -24.810 -14.833  1.00  2.730          C  
ATOM   8059  CG1 ILE A 517      -3.715 -23.707 -14.545  1.00  2.730          C  
ATOM   8060  CG2 ILE A 517      -1.658 -24.938 -13.620  1.00  2.730          C  
ATOM   8061  CD1 ILE A 517      -4.722 -24.074 -13.499  1.00  2.730          C  
ATOM   8062  H   ILE A 517      -3.776 -24.933 -17.141  1.00  2.470          H  
ATOM   8063  HA  ILE A 517      -1.550 -23.516 -16.145  1.00  2.290          H  
ATOM   8064  HB  ILE A 517      -3.238 -25.727 -14.961  1.00  3.280          H  
ATOM   8065 1HG1 ILE A 517      -3.197 -22.845 -14.182  1.00  3.280          H  
ATOM   8066 2HG1 ILE A 517      -4.234 -23.441 -15.462  1.00  3.280          H  
ATOM   8067 1HG2 ILE A 517      -2.188 -25.169 -12.702  1.00  3.280          H  
ATOM   8068 2HG2 ILE A 517      -0.951 -25.721 -13.803  1.00  3.280          H  
ATOM   8069 3HG2 ILE A 517      -1.115 -24.019 -13.486  1.00  3.280          H  
ATOM   8070 1HD1 ILE A 517      -5.377 -23.254 -13.345  1.00  3.280          H  
ATOM   8071 2HD1 ILE A 517      -5.282 -24.921 -13.857  1.00  3.280          H  
ATOM   8072 3HD1 ILE A 517      -4.249 -24.318 -12.562  1.00  3.280          H  
ATOM   8073  N   TYR A 518      -1.039 -26.745 -16.585  1.00  1.850          N  
ATOM   8074  CA  TYR A 518       0.053 -27.693 -16.693  1.00  1.770          C  
ATOM   8075  C   TYR A 518       1.079 -27.197 -17.685  1.00  1.560          C  
ATOM   8076  O   TYR A 518       2.279 -27.187 -17.384  1.00  1.440          O  
ATOM   8077  CB  TYR A 518      -0.380 -29.065 -17.191  1.00  2.510          C  
ATOM   8078  CG  TYR A 518       0.811 -30.050 -17.190  1.00  2.510          C  
ATOM   8079  CD1 TYR A 518       1.004 -30.926 -16.132  1.00  2.510          C  
ATOM   8080  CD2 TYR A 518       1.742 -30.032 -18.214  1.00  2.510          C  
ATOM   8081  CE1 TYR A 518       2.096 -31.759 -16.133  1.00  2.510          C  
ATOM   8082  CE2 TYR A 518       2.811 -30.846 -18.201  1.00  2.510          C  
ATOM   8083  CZ  TYR A 518       3.005 -31.700 -17.193  1.00  2.510          C  
ATOM   8084  OH  TYR A 518       4.124 -32.490 -17.234  1.00  2.510          O  
ATOM   8085  H   TYR A 518      -2.013 -27.035 -16.727  1.00  2.220          H  
ATOM   8086  HA  TYR A 518       0.547 -27.781 -15.729  1.00  2.120          H  
ATOM   8087 1HB  TYR A 518      -1.198 -29.472 -16.611  1.00  3.010          H  
ATOM   8088 2HB  TYR A 518      -0.735 -28.957 -18.204  1.00  3.010          H  
ATOM   8089  HD1 TYR A 518       0.304 -30.961 -15.306  1.00  3.010          H  
ATOM   8090  HD2 TYR A 518       1.631 -29.362 -19.053  1.00  3.010          H  
ATOM   8091  HE1 TYR A 518       2.255 -32.448 -15.304  1.00  3.010          H  
ATOM   8092  HE2 TYR A 518       3.524 -30.811 -19.022  1.00  3.010          H  
ATOM   8093  HH  TYR A 518       4.186 -33.044 -16.434  1.00  3.010          H  
ATOM   8094  N   SER A 519       0.623 -26.824 -18.894  1.00  1.550          N  
ATOM   8095  CA  SER A 519       1.560 -26.415 -19.923  1.00  1.400          C  
ATOM   8096  C   SER A 519       2.379 -25.216 -19.479  1.00  1.240          C  
ATOM   8097  O   SER A 519       3.588 -25.159 -19.731  1.00  1.160          O  
ATOM   8098  CB  SER A 519       0.834 -26.139 -21.224  1.00  2.020          C  
ATOM   8099  OG  SER A 519       0.294 -27.339 -21.787  1.00  2.020          O  
ATOM   8100  H   SER A 519      -0.381 -26.842 -19.115  1.00  1.860          H  
ATOM   8101  HA  SER A 519       2.249 -27.240 -20.100  1.00  1.680          H  
ATOM   8102 1HB  SER A 519       0.022 -25.432 -21.031  1.00  2.420          H  
ATOM   8103 2HB  SER A 519       1.508 -25.662 -21.935  1.00  2.420          H  
ATOM   8104  HG  SER A 519       0.051 -27.110 -22.695  1.00  2.420          H  
ATOM   8105  N   LEU A 520       1.763 -24.253 -18.797  1.00  1.270          N  
ATOM   8106  CA  LEU A 520       2.562 -23.132 -18.339  1.00  1.170          C  
ATOM   8107  C   LEU A 520       3.635 -23.581 -17.346  1.00  1.080          C  
ATOM   8108  O   LEU A 520       4.812 -23.243 -17.496  1.00  1.020          O  
ATOM   8109  CB  LEU A 520       1.641 -22.111 -17.674  1.00  1.680          C  
ATOM   8110  CG  LEU A 520       0.721 -21.346 -18.612  1.00  1.680          C  
ATOM   8111  CD1 LEU A 520      -0.322 -20.637 -17.815  1.00  1.680          C  
ATOM   8112  CD2 LEU A 520       1.518 -20.316 -19.385  1.00  1.680          C  
ATOM   8113  H   LEU A 520       0.748 -24.286 -18.649  1.00  1.520          H  
ATOM   8114  HA  LEU A 520       3.059 -22.696 -19.201  1.00  1.400          H  
ATOM   8115 1HB  LEU A 520       1.014 -22.649 -16.973  1.00  2.010          H  
ATOM   8116 2HB  LEU A 520       2.240 -21.395 -17.116  1.00  2.010          H  
ATOM   8117  HG  LEU A 520       0.238 -22.039 -19.303  1.00  2.010          H  
ATOM   8118 1HD1 LEU A 520      -0.963 -20.105 -18.487  1.00  2.010          H  
ATOM   8119 2HD1 LEU A 520      -0.906 -21.367 -17.270  1.00  2.010          H  
ATOM   8120 3HD1 LEU A 520       0.148 -19.938 -17.116  1.00  2.010          H  
ATOM   8121 1HD2 LEU A 520       0.863 -19.793 -20.021  1.00  2.010          H  
ATOM   8122 2HD2 LEU A 520       1.978 -19.618 -18.700  1.00  2.010          H  
ATOM   8123 3HD2 LEU A 520       2.288 -20.784 -19.991  1.00  2.010          H  
ATOM   8124  N   LEU A 521       3.273 -24.449 -16.397  1.00  1.160          N  
ATOM   8125  CA  LEU A 521       4.242 -24.904 -15.400  1.00  1.150          C  
ATOM   8126  C   LEU A 521       5.395 -25.689 -16.001  1.00  1.170          C  
ATOM   8127  O   LEU A 521       6.529 -25.558 -15.561  1.00  1.160          O  
ATOM   8128  CB  LEU A 521       3.583 -25.791 -14.349  1.00  1.610          C  
ATOM   8129  CG  LEU A 521       2.603 -25.158 -13.385  1.00  1.610          C  
ATOM   8130  CD1 LEU A 521       1.961 -26.293 -12.592  1.00  1.610          C  
ATOM   8131  CD2 LEU A 521       3.336 -24.149 -12.456  1.00  1.610          C  
ATOM   8132  H   LEU A 521       2.290 -24.739 -16.325  1.00  1.390          H  
ATOM   8133  HA  LEU A 521       4.665 -24.030 -14.924  1.00  1.380          H  
ATOM   8134 1HB  LEU A 521       3.074 -26.612 -14.863  1.00  1.940          H  
ATOM   8135 2HB  LEU A 521       4.364 -26.197 -13.746  1.00  1.940          H  
ATOM   8136  HG  LEU A 521       1.820 -24.640 -13.938  1.00  1.940          H  
ATOM   8137 1HD1 LEU A 521       1.228 -25.896 -11.906  1.00  1.940          H  
ATOM   8138 2HD1 LEU A 521       1.473 -26.969 -13.281  1.00  1.940          H  
ATOM   8139 3HD1 LEU A 521       2.725 -26.835 -12.035  1.00  1.940          H  
ATOM   8140 1HD2 LEU A 521       2.642 -23.714 -11.767  1.00  1.940          H  
ATOM   8141 2HD2 LEU A 521       4.113 -24.664 -11.897  1.00  1.940          H  
ATOM   8142 3HD2 LEU A 521       3.782 -23.347 -13.036  1.00  1.940          H  
ATOM   8143  N   SER A 522       5.130 -26.491 -17.023  1.00  1.240          N  
ATOM   8144  CA  SER A 522       6.174 -27.299 -17.649  1.00  1.330          C  
ATOM   8145  C   SER A 522       7.060 -26.475 -18.590  1.00  1.250          C  
ATOM   8146  O   SER A 522       8.027 -26.989 -19.150  1.00  1.370          O  
ATOM   8147  CB  SER A 522       5.583 -28.483 -18.398  1.00  1.830          C  
ATOM   8148  OG  SER A 522       4.878 -28.087 -19.538  1.00  1.830          O  
ATOM   8149  H   SER A 522       4.158 -26.597 -17.333  1.00  1.490          H  
ATOM   8150  HA  SER A 522       6.814 -27.688 -16.860  1.00  1.600          H  
ATOM   8151 1HB  SER A 522       6.360 -29.163 -18.677  1.00  2.190          H  
ATOM   8152 2HB  SER A 522       4.918 -29.009 -17.735  1.00  2.190          H  
ATOM   8153  HG  SER A 522       4.557 -28.895 -19.951  1.00  2.190          H  
ATOM   8154  N   GLY A 523       6.722 -25.202 -18.814  1.00  1.130          N  
ATOM   8155  CA  GLY A 523       7.493 -24.374 -19.721  1.00  1.150          C  
ATOM   8156  C   GLY A 523       7.067 -24.466 -21.188  1.00  1.180          C  
ATOM   8157  O   GLY A 523       7.852 -24.088 -22.074  1.00  1.250          O  
ATOM   8158  H   GLY A 523       5.948 -24.768 -18.303  1.00  1.360          H  
ATOM   8159 1HA  GLY A 523       7.405 -23.339 -19.389  1.00  1.380          H  
ATOM   8160 2HA  GLY A 523       8.544 -24.643 -19.631  1.00  1.380          H  
ATOM   8161  N   ARG A 524       5.871 -25.008 -21.459  1.00  1.190          N  
ATOM   8162  CA  ARG A 524       5.348 -25.125 -22.809  1.00  1.270          C  
ATOM   8163  C   ARG A 524       4.552 -23.870 -23.091  1.00  1.260          C  
ATOM   8164  O   ARG A 524       3.522 -23.627 -22.464  1.00  1.330          O  
ATOM   8165  CB  ARG A 524       4.460 -26.353 -22.959  1.00  1.750          C  
ATOM   8166  CG  ARG A 524       3.874 -26.551 -24.357  1.00  1.750          C  
ATOM   8167  CD  ARG A 524       2.925 -27.711 -24.439  1.00  1.750          C  
ATOM   8168  NE  ARG A 524       3.567 -29.013 -24.252  1.00  1.750          N  
ATOM   8169  CZ  ARG A 524       4.202 -29.707 -25.226  1.00  1.750          C  
ATOM   8170  NH1 ARG A 524       4.283 -29.208 -26.426  1.00  1.750          N  
ATOM   8171  NH2 ARG A 524       4.736 -30.888 -24.983  1.00  1.750          N  
ATOM   8172  H   ARG A 524       5.229 -25.270 -20.702  1.00  1.430          H  
ATOM   8173  HA  ARG A 524       6.175 -25.192 -23.515  1.00  1.520          H  
ATOM   8174 1HB  ARG A 524       5.046 -27.238 -22.722  1.00  2.100          H  
ATOM   8175 2HB  ARG A 524       3.659 -26.307 -22.246  1.00  2.100          H  
ATOM   8176 1HG  ARG A 524       3.310 -25.659 -24.628  1.00  2.100          H  
ATOM   8177 2HG  ARG A 524       4.680 -26.698 -25.073  1.00  2.100          H  
ATOM   8178 1HD  ARG A 524       2.179 -27.597 -23.660  1.00  2.100          H  
ATOM   8179 2HD  ARG A 524       2.419 -27.703 -25.404  1.00  2.100          H  
ATOM   8180  HE  ARG A 524       3.500 -29.436 -23.330  1.00  2.100          H  
ATOM   8181 1HH1 ARG A 524       3.872 -28.314 -26.635  1.00  2.100          H  
ATOM   8182 2HH1 ARG A 524       4.795 -29.705 -27.164  1.00  2.100          H  
ATOM   8183 1HH2 ARG A 524       4.690 -31.321 -24.037  1.00  2.100          H  
ATOM   8184 2HH2 ARG A 524       5.163 -31.400 -25.747  1.00  2.100          H  
ATOM   8185  N   THR A 525       5.004 -23.070 -24.035  1.00  1.330          N  
ATOM   8186  CA  THR A 525       4.344 -21.809 -24.271  1.00  1.400          C  
ATOM   8187  C   THR A 525       2.883 -21.967 -24.616  1.00  1.460          C  
ATOM   8188  O   THR A 525       2.498 -22.753 -25.498  1.00  1.500          O  
ATOM   8189  CB  THR A 525       5.092 -21.015 -25.343  1.00  1.930          C  
ATOM   8190  OG1 THR A 525       6.422 -20.804 -24.865  1.00  1.930          O  
ATOM   8191  CG2 THR A 525       4.402 -19.666 -25.694  1.00  1.930          C  
ATOM   8192  H   THR A 525       5.843 -23.296 -24.554  1.00  1.600          H  
ATOM   8193  HA  THR A 525       4.396 -21.239 -23.350  1.00  1.680          H  
ATOM   8194  HB  THR A 525       5.140 -21.602 -26.200  1.00  2.320          H  
ATOM   8195  HG1 THR A 525       6.812 -19.995 -25.276  1.00  2.320          H  
ATOM   8196 1HG2 THR A 525       4.992 -19.167 -26.465  1.00  2.320          H  
ATOM   8197 2HG2 THR A 525       3.400 -19.843 -26.072  1.00  2.320          H  
ATOM   8198 3HG2 THR A 525       4.341 -19.034 -24.852  1.00  2.320          H  
ATOM   8199  N   LEU A 526       2.082 -21.194 -23.903  1.00  1.550          N  
ATOM   8200  CA  LEU A 526       0.646 -21.164 -24.088  1.00  1.720          C  
ATOM   8201  C   LEU A 526       0.282 -19.961 -24.901  1.00  1.910          C  
ATOM   8202  O   LEU A 526       0.575 -18.822 -24.523  1.00  1.970          O  
ATOM   8203  CB  LEU A 526      -0.082 -21.133 -22.740  1.00  2.340          C  
ATOM   8204  CG  LEU A 526      -1.659 -20.987 -22.754  1.00  2.340          C  
ATOM   8205  CD1 LEU A 526      -2.350 -22.184 -23.406  1.00  2.340          C  
ATOM   8206  CD2 LEU A 526      -2.117 -20.849 -21.334  1.00  2.340          C  
ATOM   8207  H   LEU A 526       2.528 -20.587 -23.205  1.00  1.860          H  
ATOM   8208  HA  LEU A 526       0.344 -22.049 -24.643  1.00  2.060          H  
ATOM   8209 1HB  LEU A 526       0.172 -22.041 -22.193  1.00  2.810          H  
ATOM   8210 2HB  LEU A 526       0.313 -20.290 -22.188  1.00  2.810          H  
ATOM   8211  HG  LEU A 526      -1.934 -20.101 -23.314  1.00  2.810          H  
ATOM   8212 1HD1 LEU A 526      -3.416 -22.036 -23.377  1.00  2.810          H  
ATOM   8213 2HD1 LEU A 526      -2.035 -22.274 -24.442  1.00  2.810          H  
ATOM   8214 3HD1 LEU A 526      -2.102 -23.090 -22.859  1.00  2.810          H  
ATOM   8215 1HD2 LEU A 526      -3.199 -20.715 -21.308  1.00  2.810          H  
ATOM   8216 2HD2 LEU A 526      -1.842 -21.742 -20.765  1.00  2.810          H  
ATOM   8217 3HD2 LEU A 526      -1.630 -19.985 -20.907  1.00  2.810          H  
ATOM   8218  N   VAL A 527      -0.350 -20.202 -26.014  1.00  2.060          N  
ATOM   8219  CA  VAL A 527      -0.727 -19.109 -26.853  1.00  2.290          C  
ATOM   8220  C   VAL A 527      -2.219 -18.922 -26.699  1.00  2.500          C  
ATOM   8221  O   VAL A 527      -3.012 -19.847 -26.888  1.00  2.530          O  
ATOM   8222  CB  VAL A 527      -0.281 -19.377 -28.277  1.00  3.110          C  
ATOM   8223  CG1 VAL A 527      -0.686 -18.235 -29.178  1.00  3.110          C  
ATOM   8224  CG2 VAL A 527       1.236 -19.569 -28.282  1.00  3.110          C  
ATOM   8225  H   VAL A 527      -0.576 -21.167 -26.285  1.00  2.470          H  
ATOM   8226  HA  VAL A 527      -0.234 -18.198 -26.514  1.00  2.750          H  
ATOM   8227  HB  VAL A 527      -0.751 -20.277 -28.620  1.00  3.740          H  
ATOM   8228 1HG1 VAL A 527      -0.355 -18.447 -30.186  1.00  3.740          H  
ATOM   8229 2HG1 VAL A 527      -1.768 -18.118 -29.166  1.00  3.740          H  
ATOM   8230 3HG1 VAL A 527      -0.223 -17.314 -28.832  1.00  3.740          H  
ATOM   8231 1HG2 VAL A 527       1.582 -19.770 -29.271  1.00  3.740          H  
ATOM   8232 2HG2 VAL A 527       1.706 -18.684 -27.917  1.00  3.740          H  
ATOM   8233 3HG2 VAL A 527       1.497 -20.404 -27.636  1.00  3.740          H  
ATOM   8234  N   VAL A 528      -2.559 -17.725 -26.279  1.00  2.670          N  
ATOM   8235  CA  VAL A 528      -3.894 -17.302 -25.942  1.00  2.910          C  
ATOM   8236  C   VAL A 528      -4.410 -16.404 -27.030  1.00  3.130          C  
ATOM   8237  O   VAL A 528      -3.811 -15.371 -27.313  1.00  3.260          O  
ATOM   8238  CB  VAL A 528      -3.833 -16.547 -24.596  1.00  3.980          C  
ATOM   8239  CG1 VAL A 528      -5.185 -16.057 -24.207  1.00  3.980          C  
ATOM   8240  CG2 VAL A 528      -3.233 -17.471 -23.533  1.00  3.980          C  
ATOM   8241  H   VAL A 528      -1.817 -17.034 -26.220  1.00  3.200          H  
ATOM   8242  HA  VAL A 528      -4.545 -18.165 -25.866  1.00  3.490          H  
ATOM   8243  HB  VAL A 528      -3.196 -15.677 -24.702  1.00  4.770          H  
ATOM   8244 1HG1 VAL A 528      -5.115 -15.512 -23.265  1.00  4.770          H  
ATOM   8245 2HG1 VAL A 528      -5.573 -15.393 -24.970  1.00  4.770          H  
ATOM   8246 3HG1 VAL A 528      -5.850 -16.912 -24.096  1.00  4.770          H  
ATOM   8247 1HG2 VAL A 528      -3.175 -16.948 -22.583  1.00  4.770          H  
ATOM   8248 2HG2 VAL A 528      -3.840 -18.343 -23.425  1.00  4.770          H  
ATOM   8249 3HG2 VAL A 528      -2.233 -17.773 -23.839  1.00  4.770          H  
ATOM   8250  N   LEU A 529      -5.501 -16.794 -27.664  1.00  3.210          N  
ATOM   8251  CA  LEU A 529      -5.988 -15.994 -28.768  1.00  3.410          C  
ATOM   8252  C   LEU A 529      -7.477 -15.664 -28.734  1.00  3.600          C  
ATOM   8253  O   LEU A 529      -8.306 -16.456 -28.259  1.00  3.630          O  
ATOM   8254  CB  LEU A 529      -5.566 -16.703 -30.075  1.00  4.690          C  
ATOM   8255  CG  LEU A 529      -6.099 -18.132 -30.332  1.00  4.690          C  
ATOM   8256  CD1 LEU A 529      -7.354 -18.109 -31.242  1.00  4.690          C  
ATOM   8257  CD2 LEU A 529      -4.959 -18.971 -30.918  1.00  4.690          C  
ATOM   8258  H   LEU A 529      -5.967 -17.667 -27.392  1.00  3.850          H  
ATOM   8259  HA  LEU A 529      -5.459 -15.052 -28.731  1.00  4.090          H  
ATOM   8260 1HB  LEU A 529      -5.841 -16.071 -30.917  1.00  5.630          H  
ATOM   8261 2HB  LEU A 529      -4.494 -16.798 -30.053  1.00  5.630          H  
ATOM   8262  HG  LEU A 529      -6.397 -18.569 -29.392  1.00  5.630          H  
ATOM   8263 1HD1 LEU A 529      -7.711 -19.125 -31.387  1.00  5.630          H  
ATOM   8264 2HD1 LEU A 529      -8.144 -17.522 -30.777  1.00  5.630          H  
ATOM   8265 3HD1 LEU A 529      -7.102 -17.672 -32.209  1.00  5.630          H  
ATOM   8266 1HD2 LEU A 529      -5.311 -19.980 -31.059  1.00  5.630          H  
ATOM   8267 2HD2 LEU A 529      -4.637 -18.552 -31.875  1.00  5.630          H  
ATOM   8268 3HD2 LEU A 529      -4.116 -18.980 -30.225  1.00  5.630          H  
ATOM   8269  N   GLY A 530      -7.808 -14.504 -29.312  1.00  3.770          N  
ATOM   8270  CA  GLY A 530      -9.209 -14.119 -29.477  1.00  4.010          C  
ATOM   8271  C   GLY A 530      -9.437 -12.718 -30.061  1.00  4.220          C  
ATOM   8272  O   GLY A 530      -8.521 -11.900 -30.181  1.00  4.210          O  
ATOM   8273  H   GLY A 530      -7.042 -13.892 -29.617  1.00  4.520          H  
ATOM   8274 1HA  GLY A 530      -9.685 -14.855 -30.121  1.00  4.810          H  
ATOM   8275 2HA  GLY A 530      -9.714 -14.190 -28.514  1.00  4.810          H  
ATOM   8276  N   GLU A 531     -10.684 -12.468 -30.454  1.00  4.450          N  
ATOM   8277  CA  GLU A 531     -11.129 -11.188 -31.034  1.00  4.700          C  
ATOM   8278  C   GLU A 531     -11.020  -9.976 -30.114  1.00  4.870          C  
ATOM   8279  O   GLU A 531     -10.669  -8.884 -30.559  1.00  5.100          O  
ATOM   8280  CB  GLU A 531     -12.575 -11.293 -31.533  1.00  6.480          C  
ATOM   8281  CG  GLU A 531     -13.094 -10.018 -32.229  1.00  6.480          C  
ATOM   8282  CD  GLU A 531     -14.470 -10.163 -32.821  1.00  6.480          C  
ATOM   8283  OE1 GLU A 531     -15.032 -11.224 -32.723  1.00  6.480          O  
ATOM   8284  OE2 GLU A 531     -14.958  -9.207 -33.374  1.00  6.480          O  
ATOM   8285  H   GLU A 531     -11.347 -13.253 -30.347  1.00  5.340          H  
ATOM   8286  HA  GLU A 531     -10.505 -10.971 -31.891  1.00  5.640          H  
ATOM   8287 1HB  GLU A 531     -12.657 -12.121 -32.236  1.00  7.780          H  
ATOM   8288 2HB  GLU A 531     -13.235 -11.516 -30.693  1.00  7.780          H  
ATOM   8289 1HG  GLU A 531     -13.125  -9.203 -31.507  1.00  7.780          H  
ATOM   8290 2HG  GLU A 531     -12.392  -9.739 -33.015  1.00  7.780          H  
ATOM   8291  N   ASP A 532     -11.360 -10.155 -28.846  1.00  4.970          N  
ATOM   8292  CA  ASP A 532     -11.368  -9.063 -27.875  1.00  5.080          C  
ATOM   8293  C   ASP A 532      -9.974  -8.820 -27.311  1.00  4.940          C  
ATOM   8294  O   ASP A 532      -9.436  -9.649 -26.567  1.00  4.780          O  
ATOM   8295  CB  ASP A 532     -12.382  -9.346 -26.753  1.00  7.070          C  
ATOM   8296  CG  ASP A 532     -12.532  -8.195 -25.731  1.00  7.070          C  
ATOM   8297  OD1 ASP A 532     -11.711  -7.293 -25.726  1.00  7.070          O  
ATOM   8298  OD2 ASP A 532     -13.451  -8.244 -24.951  1.00  7.070          O  
ATOM   8299  H   ASP A 532     -11.633 -11.084 -28.556  1.00  5.960          H  
ATOM   8300  HA  ASP A 532     -11.680  -8.151 -28.387  1.00  6.100          H  
ATOM   8301 1HB  ASP A 532     -13.358  -9.527 -27.203  1.00  8.480          H  
ATOM   8302 2HB  ASP A 532     -12.110 -10.250 -26.229  1.00  8.480          H  
ATOM   8303  N   GLU A 533      -9.363  -7.686 -27.650  1.00  5.020          N  
ATOM   8304  CA  GLU A 533      -7.992  -7.464 -27.228  1.00  4.930          C  
ATOM   8305  C   GLU A 533      -7.883  -7.462 -25.697  1.00  4.910          C  
ATOM   8306  O   GLU A 533      -6.822  -7.778 -25.139  1.00  4.760          O  
ATOM   8307  CB  GLU A 533      -7.458  -6.139 -27.818  1.00  6.940          C  
ATOM   8308  CG  GLU A 533      -8.044  -4.817 -27.281  1.00  6.940          C  
ATOM   8309  CD  GLU A 533      -9.301  -4.395 -27.994  1.00  6.940          C  
ATOM   8310  OE1 GLU A 533      -9.950  -5.249 -28.567  1.00  6.940          O  
ATOM   8311  OE2 GLU A 533      -9.610  -3.225 -27.978  1.00  6.940          O  
ATOM   8312  H   GLU A 533      -9.840  -6.984 -28.228  1.00  6.020          H  
ATOM   8313  HA  GLU A 533      -7.381  -8.276 -27.619  1.00  5.920          H  
ATOM   8314 1HB  GLU A 533      -6.391  -6.101 -27.772  1.00  8.330          H  
ATOM   8315 2HB  GLU A 533      -7.705  -6.125 -28.852  1.00  8.330          H  
ATOM   8316 1HG  GLU A 533      -8.235  -4.877 -26.217  1.00  8.330          H  
ATOM   8317 2HG  GLU A 533      -7.290  -4.044 -27.427  1.00  8.330          H  
ATOM   8318  N   ALA A 534      -8.982  -7.149 -25.003  1.00  5.090          N  
ATOM   8319  CA  ALA A 534      -8.950  -7.104 -23.566  1.00  5.110          C  
ATOM   8320  C   ALA A 534      -9.026  -8.488 -22.953  1.00  4.860          C  
ATOM   8321  O   ALA A 534      -8.550  -8.669 -21.832  1.00  4.790          O  
ATOM   8322  CB  ALA A 534     -10.084  -6.257 -23.038  1.00  7.150          C  
ATOM   8323  H   ALA A 534      -9.874  -6.941 -25.482  1.00  6.110          H  
ATOM   8324  HA  ALA A 534      -8.008  -6.649 -23.268  1.00  6.130          H  
ATOM   8325 1HB  ALA A 534     -10.026  -6.208 -21.956  1.00  8.580          H  
ATOM   8326 2HB  ALA A 534     -10.012  -5.255 -23.458  1.00  8.580          H  
ATOM   8327 3HB  ALA A 534     -11.034  -6.708 -23.336  1.00  8.580          H  
ATOM   8328  N   ILE A 535      -9.614  -9.478 -23.639  1.00  4.740          N  
ATOM   8329  CA  ILE A 535      -9.720 -10.767 -22.981  1.00  4.530          C  
ATOM   8330  C   ILE A 535      -8.369 -11.432 -23.040  1.00  4.250          C  
ATOM   8331  O   ILE A 535      -7.957 -12.099 -22.087  1.00  4.060          O  
ATOM   8332  CB  ILE A 535     -10.843 -11.694 -23.549  1.00  6.430          C  
ATOM   8333  CG1 ILE A 535     -11.164 -12.859 -22.531  1.00  6.430          C  
ATOM   8334  CG2 ILE A 535     -10.471 -12.344 -24.911  1.00  6.430          C  
ATOM   8335  CD1 ILE A 535     -11.793 -12.443 -21.199  1.00  6.430          C  
ATOM   8336  H   ILE A 535      -9.956  -9.349 -24.592  1.00  5.690          H  
ATOM   8337  HA  ILE A 535      -9.945 -10.580 -21.941  1.00  5.440          H  
ATOM   8338  HB  ILE A 535     -11.748 -11.096 -23.679  1.00  7.710          H  
ATOM   8339 1HG1 ILE A 535     -11.841 -13.558 -23.023  1.00  7.710          H  
ATOM   8340 2HG1 ILE A 535     -10.242 -13.376 -22.290  1.00  7.710          H  
ATOM   8341 1HG2 ILE A 535     -11.304 -12.962 -25.248  1.00  7.710          H  
ATOM   8342 2HG2 ILE A 535     -10.279 -11.600 -25.639  1.00  7.710          H  
ATOM   8343 3HG2 ILE A 535      -9.601 -12.964 -24.808  1.00  7.710          H  
ATOM   8344 1HD1 ILE A 535     -11.972 -13.337 -20.600  1.00  7.710          H  
ATOM   8345 2HD1 ILE A 535     -11.143 -11.782 -20.641  1.00  7.710          H  
ATOM   8346 3HD1 ILE A 535     -12.741 -11.940 -21.388  1.00  7.710          H  
ATOM   8347  N   VAL A 536      -7.652 -11.254 -24.155  1.00  4.220          N  
ATOM   8348  CA  VAL A 536      -6.355 -11.902 -24.198  1.00  3.980          C  
ATOM   8349  C   VAL A 536      -5.406 -11.197 -23.226  1.00  3.920          C  
ATOM   8350  O   VAL A 536      -4.628 -11.869 -22.556  1.00  3.710          O  
ATOM   8351  CB  VAL A 536      -5.780 -12.002 -25.640  1.00  5.670          C  
ATOM   8352  CG1 VAL A 536      -6.738 -12.800 -26.514  1.00  5.670          C  
ATOM   8353  CG2 VAL A 536      -5.546 -10.635 -26.268  1.00  5.670          C  
ATOM   8354  H   VAL A 536      -8.049 -10.706 -24.927  1.00  5.060          H  
ATOM   8355  HA  VAL A 536      -6.480 -12.929 -23.851  1.00  4.780          H  
ATOM   8356  HB  VAL A 536      -4.846 -12.547 -25.604  1.00  6.800          H  
ATOM   8357 1HG1 VAL A 536      -6.313 -12.893 -27.507  1.00  6.800          H  
ATOM   8358 2HG1 VAL A 536      -6.881 -13.780 -26.095  1.00  6.800          H  
ATOM   8359 3HG1 VAL A 536      -7.698 -12.289 -26.579  1.00  6.800          H  
ATOM   8360 1HG2 VAL A 536      -5.147 -10.772 -27.278  1.00  6.800          H  
ATOM   8361 2HG2 VAL A 536      -6.488 -10.104 -26.324  1.00  6.800          H  
ATOM   8362 3HG2 VAL A 536      -4.841 -10.060 -25.687  1.00  6.800          H  
ATOM   8363  N   ARG A 537      -5.489  -9.856 -23.104  1.00  4.130          N  
ATOM   8364  CA  ARG A 537      -4.662  -9.129 -22.151  1.00  4.100          C  
ATOM   8365  C   ARG A 537      -4.944  -9.551 -20.712  1.00  4.010          C  
ATOM   8366  O   ARG A 537      -4.010  -9.851 -19.954  1.00  3.830          O  
ATOM   8367  CB  ARG A 537      -4.867  -7.631 -22.282  1.00  5.750          C  
ATOM   8368  CG  ARG A 537      -4.054  -6.775 -21.307  1.00  5.750          C  
ATOM   8369  CD  ARG A 537      -4.359  -5.333 -21.442  1.00  5.750          C  
ATOM   8370  NE  ARG A 537      -5.759  -5.027 -21.107  1.00  5.750          N  
ATOM   8371  CZ  ARG A 537      -6.362  -3.832 -21.301  1.00  5.750          C  
ATOM   8372  NH1 ARG A 537      -5.682  -2.825 -21.806  1.00  5.750          N  
ATOM   8373  NH2 ARG A 537      -7.636  -3.670 -20.975  1.00  5.750          N  
ATOM   8374  H   ARG A 537      -6.120  -9.308 -23.698  1.00  4.960          H  
ATOM   8375  HA  ARG A 537      -3.620  -9.342 -22.373  1.00  4.920          H  
ATOM   8376 1HB  ARG A 537      -4.586  -7.328 -23.277  1.00  6.900          H  
ATOM   8377 2HB  ARG A 537      -5.920  -7.397 -22.157  1.00  6.900          H  
ATOM   8378 1HG  ARG A 537      -4.274  -7.062 -20.278  1.00  6.900          H  
ATOM   8379 2HG  ARG A 537      -2.991  -6.918 -21.501  1.00  6.900          H  
ATOM   8380 1HD  ARG A 537      -3.713  -4.770 -20.769  1.00  6.900          H  
ATOM   8381 2HD  ARG A 537      -4.169  -5.031 -22.470  1.00  6.900          H  
ATOM   8382  HE  ARG A 537      -6.317  -5.771 -20.706  1.00  6.900          H  
ATOM   8383 1HH1 ARG A 537      -4.702  -2.941 -22.027  1.00  6.900          H  
ATOM   8384 2HH1 ARG A 537      -6.128  -1.929 -21.946  1.00  6.900          H  
ATOM   8385 1HH2 ARG A 537      -8.154  -4.436 -20.570  1.00  6.900          H  
ATOM   8386 2HH2 ARG A 537      -8.087  -2.777 -21.114  1.00  6.900          H  
ATOM   8387  N   LYS A 538      -6.227  -9.544 -20.312  1.00  4.140          N  
ATOM   8388  CA  LYS A 538      -6.584  -9.897 -18.947  1.00  4.090          C  
ATOM   8389  C   LYS A 538      -6.171 -11.310 -18.613  1.00  3.830          C  
ATOM   8390  O   LYS A 538      -5.712 -11.575 -17.493  1.00  3.710          O  
ATOM   8391  CB  LYS A 538      -8.088  -9.754 -18.712  1.00  5.750          C  
ATOM   8392  CG  LYS A 538      -8.612  -8.327 -18.643  1.00  5.750          C  
ATOM   8393  CD  LYS A 538     -10.131  -8.325 -18.481  1.00  5.750          C  
ATOM   8394  CE  LYS A 538     -10.696  -6.912 -18.418  1.00  5.750          C  
ATOM   8395  NZ  LYS A 538     -12.185  -6.914 -18.289  1.00  5.750          N  
ATOM   8396  H   LYS A 538      -6.975  -9.288 -20.963  1.00  4.970          H  
ATOM   8397  HA  LYS A 538      -6.058  -9.225 -18.270  1.00  4.910          H  
ATOM   8398 1HB  LYS A 538      -8.621 -10.259 -19.523  1.00  6.900          H  
ATOM   8399 2HB  LYS A 538      -8.358 -10.256 -17.783  1.00  6.900          H  
ATOM   8400 1HG  LYS A 538      -8.166  -7.830 -17.782  1.00  6.900          H  
ATOM   8401 2HG  LYS A 538      -8.331  -7.780 -19.536  1.00  6.900          H  
ATOM   8402 1HD  LYS A 538     -10.578  -8.844 -19.333  1.00  6.900          H  
ATOM   8403 2HD  LYS A 538     -10.400  -8.861 -17.568  1.00  6.900          H  
ATOM   8404 1HE  LYS A 538     -10.268  -6.396 -17.560  1.00  6.900          H  
ATOM   8405 2HE  LYS A 538     -10.422  -6.377 -19.327  1.00  6.900          H  
ATOM   8406 1HZ  LYS A 538     -12.525  -5.963 -18.250  1.00  6.900          H  
ATOM   8407 2HZ  LYS A 538     -12.590  -7.382 -19.088  1.00  6.900          H  
ATOM   8408 3HZ  LYS A 538     -12.450  -7.400 -17.444  1.00  6.900          H  
ATOM   8409  N   LEU A 539      -6.342 -12.237 -19.558  1.00  3.750          N  
ATOM   8410  CA  LEU A 539      -5.982 -13.587 -19.241  1.00  3.510          C  
ATOM   8411  C   LEU A 539      -4.487 -13.799 -19.185  1.00  3.260          C  
ATOM   8412  O   LEU A 539      -4.012 -14.441 -18.248  1.00  3.070          O  
ATOM   8413  CB  LEU A 539      -6.595 -14.588 -20.204  1.00  5.010          C  
ATOM   8414  CG  LEU A 539      -6.274 -16.061 -19.867  1.00  5.010          C  
ATOM   8415  CD1 LEU A 539      -6.767 -16.414 -18.466  1.00  5.010          C  
ATOM   8416  CD2 LEU A 539      -6.932 -16.928 -20.828  1.00  5.010          C  
ATOM   8417  H   LEU A 539      -6.765 -12.020 -20.467  1.00  4.500          H  
ATOM   8418  HA  LEU A 539      -6.388 -13.778 -18.257  1.00  4.210          H  
ATOM   8419 1HB  LEU A 539      -7.675 -14.456 -20.209  1.00  6.010          H  
ATOM   8420 2HB  LEU A 539      -6.220 -14.371 -21.209  1.00  6.010          H  
ATOM   8421  HG  LEU A 539      -5.216 -16.220 -19.913  1.00  6.010          H  
ATOM   8422 1HD1 LEU A 539      -6.548 -17.457 -18.265  1.00  6.010          H  
ATOM   8423 2HD1 LEU A 539      -6.289 -15.823 -17.707  1.00  6.010          H  
ATOM   8424 3HD1 LEU A 539      -7.824 -16.250 -18.423  1.00  6.010          H  
ATOM   8425 1HD2 LEU A 539      -6.703 -17.955 -20.578  1.00  6.010          H  
ATOM   8426 2HD2 LEU A 539      -8.001 -16.760 -20.774  1.00  6.010          H  
ATOM   8427 3HD2 LEU A 539      -6.582 -16.709 -21.811  1.00  6.010          H  
ATOM   8428  N   VAL A 540      -3.708 -13.258 -20.135  1.00  3.260          N  
ATOM   8429  CA  VAL A 540      -2.283 -13.532 -20.018  1.00  3.040          C  
ATOM   8430  C   VAL A 540      -1.739 -12.870 -18.763  1.00  3.050          C  
ATOM   8431  O   VAL A 540      -0.795 -13.364 -18.159  1.00  2.850          O  
ATOM   8432  CB  VAL A 540      -1.435 -13.118 -21.249  1.00  4.340          C  
ATOM   8433  CG1 VAL A 540      -1.898 -13.881 -22.486  1.00  4.340          C  
ATOM   8434  CG2 VAL A 540      -1.453 -11.647 -21.492  1.00  4.340          C  
ATOM   8435  H   VAL A 540      -4.102 -12.710 -20.906  1.00  3.910          H  
ATOM   8436  HA  VAL A 540      -2.167 -14.607 -19.914  1.00  3.650          H  
ATOM   8437  HB  VAL A 540      -0.426 -13.392 -21.058  1.00  5.210          H  
ATOM   8438 1HG1 VAL A 540      -1.258 -13.615 -23.307  1.00  5.210          H  
ATOM   8439 2HG1 VAL A 540      -1.829 -14.936 -22.312  1.00  5.210          H  
ATOM   8440 3HG1 VAL A 540      -2.922 -13.627 -22.721  1.00  5.210          H  
ATOM   8441 1HG2 VAL A 540      -0.814 -11.460 -22.345  1.00  5.210          H  
ATOM   8442 2HG2 VAL A 540      -2.448 -11.320 -21.701  1.00  5.210          H  
ATOM   8443 3HG2 VAL A 540      -1.071 -11.102 -20.636  1.00  5.210          H  
ATOM   8444  N   THR A 541      -2.334 -11.753 -18.347  1.00  3.300          N  
ATOM   8445  CA  THR A 541      -1.893 -11.127 -17.124  1.00  3.340          C  
ATOM   8446  C   THR A 541      -2.160 -12.087 -15.950  1.00  3.200          C  
ATOM   8447  O   THR A 541      -1.275 -12.363 -15.147  1.00  3.050          O  
ATOM   8448  CB  THR A 541      -2.616  -9.782 -16.917  1.00  4.660          C  
ATOM   8449  OG1 THR A 541      -2.321  -8.903 -18.016  1.00  4.660          O  
ATOM   8450  CG2 THR A 541      -2.144  -9.145 -15.646  1.00  4.660          C  
ATOM   8451  H   THR A 541      -3.082 -11.323 -18.895  1.00  3.960          H  
ATOM   8452  HA  THR A 541      -0.821 -10.945 -17.187  1.00  4.010          H  
ATOM   8453  HB  THR A 541      -3.693  -9.945 -16.868  1.00  5.590          H  
ATOM   8454  HG1 THR A 541      -2.799  -9.232 -18.810  1.00  5.590          H  
ATOM   8455 1HG2 THR A 541      -2.655  -8.195 -15.506  1.00  5.590          H  
ATOM   8456 2HG2 THR A 541      -2.368  -9.798 -14.832  1.00  5.590          H  
ATOM   8457 3HG2 THR A 541      -1.070  -8.979 -15.697  1.00  5.590          H  
ATOM   8458  N   ALA A 542      -3.372 -12.643 -15.870  1.00  3.270          N  
ATOM   8459  CA  ALA A 542      -3.743 -13.576 -14.804  1.00  3.200          C  
ATOM   8460  C   ALA A 542      -2.879 -14.836 -14.785  1.00  2.870          C  
ATOM   8461  O   ALA A 542      -2.442 -15.320 -13.737  1.00  2.770          O  
ATOM   8462  CB  ALA A 542      -5.176 -13.985 -15.004  1.00  4.510          C  
ATOM   8463  H   ALA A 542      -4.086 -12.376 -16.554  1.00  3.920          H  
ATOM   8464  HA  ALA A 542      -3.636 -13.068 -13.850  1.00  3.840          H  
ATOM   8465 1HB  ALA A 542      -5.474 -14.641 -14.227  1.00  5.410          H  
ATOM   8466 2HB  ALA A 542      -5.775 -13.109 -15.003  1.00  5.410          H  
ATOM   8467 3HB  ALA A 542      -5.273 -14.489 -15.958  1.00  5.410          H  
ATOM   8468  N   LEU A 543      -2.542 -15.332 -15.962  1.00  2.730          N  
ATOM   8469  CA  LEU A 543      -1.762 -16.551 -16.077  1.00  2.430          C  
ATOM   8470  C   LEU A 543      -0.275 -16.277 -15.939  1.00  2.230          C  
ATOM   8471  O   LEU A 543       0.541 -17.196 -15.984  1.00  2.000          O  
ATOM   8472  CB  LEU A 543      -2.035 -17.231 -17.425  1.00  3.520          C  
ATOM   8473  CG  LEU A 543      -3.469 -17.764 -17.706  1.00  3.520          C  
ATOM   8474  CD1 LEU A 543      -3.512 -18.264 -19.137  1.00  3.520          C  
ATOM   8475  CD2 LEU A 543      -3.864 -18.888 -16.748  1.00  3.520          C  
ATOM   8476  H   LEU A 543      -2.913 -14.889 -16.808  1.00  3.280          H  
ATOM   8477  HA  LEU A 543      -2.048 -17.218 -15.272  1.00  2.920          H  
ATOM   8478 1HB  LEU A 543      -1.864 -16.491 -18.183  1.00  4.230          H  
ATOM   8479 2HB  LEU A 543      -1.329 -18.022 -17.563  1.00  4.230          H  
ATOM   8480  HG  LEU A 543      -4.163 -16.948 -17.602  1.00  4.230          H  
ATOM   8481 1HD1 LEU A 543      -4.510 -18.623 -19.375  1.00  4.230          H  
ATOM   8482 2HD1 LEU A 543      -3.242 -17.458 -19.816  1.00  4.230          H  
ATOM   8483 3HD1 LEU A 543      -2.819 -19.063 -19.235  1.00  4.230          H  
ATOM   8484 1HD2 LEU A 543      -4.872 -19.229 -16.989  1.00  4.230          H  
ATOM   8485 2HD2 LEU A 543      -3.169 -19.715 -16.860  1.00  4.230          H  
ATOM   8486 3HD2 LEU A 543      -3.847 -18.529 -15.725  1.00  4.230          H  
ATOM   8487  N   ALA A 544       0.102 -15.009 -15.771  1.00  2.360          N  
ATOM   8488  CA  ALA A 544       1.494 -14.656 -15.634  1.00  2.250          C  
ATOM   8489  C   ALA A 544       1.925 -14.879 -14.198  1.00  2.100          C  
ATOM   8490  O   ALA A 544       3.108 -14.830 -13.874  1.00  1.940          O  
ATOM   8491  CB  ALA A 544       1.736 -13.211 -16.024  1.00  3.190          C  
ATOM   8492  H   ALA A 544      -0.586 -14.256 -15.686  1.00  2.830          H  
ATOM   8493  HA  ALA A 544       2.073 -15.297 -16.290  1.00  2.700          H  
ATOM   8494 1HB  ALA A 544       2.791 -12.977 -15.914  1.00  3.830          H  
ATOM   8495 2HB  ALA A 544       1.427 -13.058 -17.054  1.00  3.830          H  
ATOM   8496 3HB  ALA A 544       1.159 -12.562 -15.377  1.00  3.830          H  
ATOM   8497  N   ILE A 545       0.956 -15.131 -13.316  1.00  2.170          N  
ATOM   8498  CA  ILE A 545       1.258 -15.281 -11.905  1.00  2.070          C  
ATOM   8499  C   ILE A 545       2.121 -16.507 -11.632  1.00  1.810          C  
ATOM   8500  O   ILE A 545       3.041 -16.446 -10.817  1.00  1.720          O  
ATOM   8501  CB  ILE A 545      -0.020 -15.393 -11.057  1.00  2.940          C  
ATOM   8502  CG1 ILE A 545      -0.808 -14.069 -11.104  1.00  2.940          C  
ATOM   8503  CG2 ILE A 545       0.412 -15.703  -9.574  1.00  2.940          C  
ATOM   8504  CD1 ILE A 545      -2.233 -14.184 -10.559  1.00  2.940          C  
ATOM   8505  H   ILE A 545      -0.019 -15.189 -13.628  1.00  2.600          H  
ATOM   8506  HA  ILE A 545       1.807 -14.398 -11.579  1.00  2.480          H  
ATOM   8507  HB  ILE A 545      -0.667 -16.170 -11.448  1.00  3.530          H  
ATOM   8508 1HG1 ILE A 545      -0.274 -13.322 -10.543  1.00  3.530          H  
ATOM   8509 2HG1 ILE A 545      -0.876 -13.731 -12.143  1.00  3.530          H  
ATOM   8510 1HG2 ILE A 545      -0.447 -15.767  -8.927  1.00  3.530          H  
ATOM   8511 2HG2 ILE A 545       0.954 -16.628  -9.504  1.00  3.530          H  
ATOM   8512 3HG2 ILE A 545       1.057 -14.926  -9.234  1.00  3.530          H  
ATOM   8513 1HD1 ILE A 545      -2.708 -13.227 -10.641  1.00  3.530          H  
ATOM   8514 2HD1 ILE A 545      -2.785 -14.913 -11.155  1.00  3.530          H  
ATOM   8515 3HD1 ILE A 545      -2.236 -14.499  -9.528  1.00  3.530          H  
ATOM   8516  N   PHE A 546       1.785 -17.638 -12.257  1.00  1.720          N  
ATOM   8517  CA  PHE A 546       2.478 -18.891 -11.981  1.00  1.520          C  
ATOM   8518  C   PHE A 546       3.268 -19.468 -13.153  1.00  1.340          C  
ATOM   8519  O   PHE A 546       3.512 -20.673 -13.180  1.00  1.210          O  
ATOM   8520  CB  PHE A 546       1.479 -19.955 -11.533  1.00  2.210          C  
ATOM   8521  CG  PHE A 546       0.421 -20.245 -12.542  1.00  2.210          C  
ATOM   8522  CD1 PHE A 546       0.587 -21.285 -13.414  1.00  2.210          C  
ATOM   8523  CD2 PHE A 546      -0.709 -19.460 -12.664  1.00  2.210          C  
ATOM   8524  CE1 PHE A 546      -0.325 -21.546 -14.349  1.00  2.210          C  
ATOM   8525  CE2 PHE A 546      -1.647 -19.723 -13.606  1.00  2.210          C  
ATOM   8526  CZ  PHE A 546      -1.458 -20.771 -14.456  1.00  2.210          C  
ATOM   8527  H   PHE A 546       1.031 -17.623 -12.930  1.00  2.060          H  
ATOM   8528  HA  PHE A 546       3.157 -18.705 -11.152  1.00  1.820          H  
ATOM   8529 1HB  PHE A 546       2.006 -20.885 -11.345  1.00  2.650          H  
ATOM   8530 2HB  PHE A 546       1.028 -19.671 -10.616  1.00  2.650          H  
ATOM   8531  HD1 PHE A 546       1.478 -21.910 -13.346  1.00  2.650          H  
ATOM   8532  HD2 PHE A 546      -0.843 -18.626 -12.010  1.00  2.650          H  
ATOM   8533  HE1 PHE A 546      -0.147 -22.375 -15.011  1.00  2.650          H  
ATOM   8534  HE2 PHE A 546      -2.533 -19.094 -13.683  1.00  2.650          H  
ATOM   8535  HZ  PHE A 546      -2.194 -20.990 -15.219  1.00  2.650          H  
ATOM   8536  N   VAL A 547       3.695 -18.650 -14.107  1.00  1.400          N  
ATOM   8537  CA  VAL A 547       4.454 -19.227 -15.209  1.00  1.320          C  
ATOM   8538  C   VAL A 547       5.950 -18.986 -14.929  1.00  1.230          C  
ATOM   8539  O   VAL A 547       6.352 -17.846 -14.724  1.00  1.400          O  
ATOM   8540  CB  VAL A 547       4.017 -18.612 -16.573  1.00  1.880          C  
ATOM   8541  CG1 VAL A 547       4.291 -17.112 -16.653  1.00  1.880          C  
ATOM   8542  CG2 VAL A 547       4.712 -19.330 -17.715  1.00  1.880          C  
ATOM   8543  H   VAL A 547       3.487 -17.656 -14.050  1.00  1.680          H  
ATOM   8544  HA  VAL A 547       4.206 -20.278 -15.274  1.00  1.580          H  
ATOM   8545  HB  VAL A 547       2.930 -18.733 -16.654  1.00  2.260          H  
ATOM   8546 1HG1 VAL A 547       3.915 -16.730 -17.603  1.00  2.260          H  
ATOM   8547 2HG1 VAL A 547       3.792 -16.622 -15.839  1.00  2.260          H  
ATOM   8548 3HG1 VAL A 547       5.352 -16.903 -16.598  1.00  2.260          H  
ATOM   8549 1HG2 VAL A 547       4.363 -18.911 -18.654  1.00  2.260          H  
ATOM   8550 2HG2 VAL A 547       5.797 -19.198 -17.635  1.00  2.260          H  
ATOM   8551 3HG2 VAL A 547       4.475 -20.395 -17.684  1.00  2.260          H  
ATOM   8552  N   PRO A 548       6.806 -20.021 -14.912  1.00  1.070          N  
ATOM   8553  CA  PRO A 548       8.231 -19.916 -14.653  1.00  1.050          C  
ATOM   8554  C   PRO A 548       8.934 -18.933 -15.574  1.00  1.240          C  
ATOM   8555  O   PRO A 548       8.715 -18.956 -16.793  1.00  1.410          O  
ATOM   8556  CB  PRO A 548       8.718 -21.331 -14.953  1.00  1.580          C  
ATOM   8557  CG  PRO A 548       7.523 -22.211 -14.706  1.00  1.580          C  
ATOM   8558  CD  PRO A 548       6.340 -21.403 -15.133  1.00  1.580          C  
ATOM   8559  HA  PRO A 548       8.399 -19.649 -13.584  1.00  1.260          H  
ATOM   8560 1HB  PRO A 548       9.060 -21.386 -16.003  1.00  1.890          H  
ATOM   8561 2HB  PRO A 548       9.581 -21.575 -14.334  1.00  1.890          H  
ATOM   8562 1HG  PRO A 548       7.605 -23.127 -15.311  1.00  1.890          H  
ATOM   8563 2HG  PRO A 548       7.460 -22.527 -13.666  1.00  1.890          H  
ATOM   8564 1HD  PRO A 548       6.099 -21.584 -16.188  1.00  1.890          H  
ATOM   8565 2HD  PRO A 548       5.525 -21.671 -14.448  1.00  1.890          H  
ATOM   8566  N   SER A 549       9.819 -18.135 -15.003  1.00  1.480          N  
ATOM   8567  CA  SER A 549      10.628 -17.175 -15.759  1.00  1.700          C  
ATOM   8568  C   SER A 549      11.815 -17.905 -16.371  1.00  1.720          C  
ATOM   8569  O   SER A 549      12.094 -19.052 -16.023  1.00  1.720          O  
ATOM   8570  CB  SER A 549      11.217 -16.118 -14.869  1.00  2.290          C  
ATOM   8571  OG  SER A 549      12.287 -16.663 -14.179  1.00  2.290          O  
ATOM   8572  H   SER A 549       9.886 -18.156 -13.981  1.00  1.780          H  
ATOM   8573  HA  SER A 549      10.029 -16.733 -16.552  1.00  2.040          H  
ATOM   8574 1HB  SER A 549      11.544 -15.243 -15.452  1.00  2.750          H  
ATOM   8575 2HB  SER A 549      10.462 -15.781 -14.158  1.00  2.750          H  
ATOM   8576  HG  SER A 549      12.446 -16.057 -13.417  1.00  2.750          H  
ATOM   8577  N   TYR A 550      12.555 -17.233 -17.255  1.00  1.900          N  
ATOM   8578  CA  TYR A 550      13.776 -17.824 -17.794  1.00  2.030          C  
ATOM   8579  C   TYR A 550      15.005 -17.054 -17.311  1.00  2.250          C  
ATOM   8580  O   TYR A 550      16.020 -16.974 -17.993  1.00  2.480          O  
ATOM   8581  CB  TYR A 550      13.761 -17.966 -19.329  1.00  2.790          C  
ATOM   8582  CG  TYR A 550      13.508 -16.716 -20.211  1.00  2.790          C  
ATOM   8583  CD1 TYR A 550      14.544 -15.824 -20.505  1.00  2.790          C  
ATOM   8584  CD2 TYR A 550      12.259 -16.511 -20.786  1.00  2.790          C  
ATOM   8585  CE1 TYR A 550      14.330 -14.751 -21.344  1.00  2.790          C  
ATOM   8586  CE2 TYR A 550      12.059 -15.432 -21.638  1.00  2.790          C  
ATOM   8587  CZ  TYR A 550      13.091 -14.562 -21.911  1.00  2.790          C  
ATOM   8588  OH  TYR A 550      12.897 -13.512 -22.773  1.00  2.790          O  
ATOM   8589  H   TYR A 550      12.279 -16.304 -17.541  1.00  2.280          H  
ATOM   8590  HA  TYR A 550      13.866 -18.828 -17.393  1.00  2.440          H  
ATOM   8591 1HB  TYR A 550      14.720 -18.382 -19.632  1.00  3.350          H  
ATOM   8592 2HB  TYR A 550      13.014 -18.712 -19.597  1.00  3.350          H  
ATOM   8593  HD1 TYR A 550      15.535 -15.977 -20.087  1.00  3.350          H  
ATOM   8594  HD2 TYR A 550      11.444 -17.207 -20.585  1.00  3.350          H  
ATOM   8595  HE1 TYR A 550      15.150 -14.069 -21.573  1.00  3.350          H  
ATOM   8596  HE2 TYR A 550      11.087 -15.273 -22.109  1.00  3.350          H  
ATOM   8597  HH  TYR A 550      13.653 -12.923 -22.735  1.00  3.350          H  
ATOM   8598  N   GLY A 551      14.888 -16.396 -16.170  1.00  2.310          N  
ATOM   8599  CA  GLY A 551      16.019 -15.628 -15.670  1.00  2.540          C  
ATOM   8600  C   GLY A 551      15.517 -14.391 -14.972  1.00  2.660          C  
ATOM   8601  O   GLY A 551      14.422 -14.380 -14.421  1.00  2.620          O  
ATOM   8602  H   GLY A 551      14.026 -16.457 -15.624  1.00  2.770          H  
ATOM   8603 1HA  GLY A 551      16.599 -16.234 -14.978  1.00  3.050          H  
ATOM   8604 2HA  GLY A 551      16.682 -15.353 -16.489  1.00  3.050          H  
ATOM   8605  N   CYS A 552      16.306 -13.321 -15.022  1.00  2.940          N  
ATOM   8606  CA  CYS A 552      15.935 -12.067 -14.371  1.00  3.190          C  
ATOM   8607  C   CYS A 552      15.024 -11.217 -15.270  1.00  3.200          C  
ATOM   8608  O   CYS A 552      14.672 -10.086 -14.931  1.00  3.280          O  
ATOM   8609  CB  CYS A 552      17.181 -11.274 -13.993  1.00  4.370          C  
ATOM   8610  SG  CYS A 552      18.207 -12.094 -12.745  1.00  4.370          S  
ATOM   8611  H   CYS A 552      17.196 -13.387 -15.501  1.00  3.530          H  
ATOM   8612  HA  CYS A 552      15.389 -12.300 -13.457  1.00  3.830          H  
ATOM   8613 1HB  CYS A 552      17.790 -11.100 -14.878  1.00  5.240          H  
ATOM   8614 2HB  CYS A 552      16.884 -10.301 -13.600  1.00  5.240          H  
ATOM   8615  HG  CYS A 552      19.072 -11.093 -12.602  1.00  5.240          H  
ATOM   8616  N   TYR A 553      14.676 -11.766 -16.432  1.00  3.190          N  
ATOM   8617  CA  TYR A 553      13.800 -11.134 -17.404  1.00  3.190          C  
ATOM   8618  C   TYR A 553      12.483 -10.882 -16.683  1.00  3.120          C  
ATOM   8619  O   TYR A 553      11.962 -11.782 -16.030  1.00  3.010          O  
ATOM   8620  CB  TYR A 553      13.656 -12.048 -18.620  1.00  4.470          C  
ATOM   8621  CG  TYR A 553      12.861 -11.480 -19.725  1.00  4.470          C  
ATOM   8622  CD1 TYR A 553      13.415 -10.473 -20.497  1.00  4.470          C  
ATOM   8623  CD2 TYR A 553      11.607 -11.962 -20.008  1.00  4.470          C  
ATOM   8624  CE1 TYR A 553      12.710  -9.941 -21.542  1.00  4.470          C  
ATOM   8625  CE2 TYR A 553      10.911 -11.428 -21.065  1.00  4.470          C  
ATOM   8626  CZ  TYR A 553      11.449 -10.428 -21.823  1.00  4.470          C  
ATOM   8627  OH  TYR A 553      10.731  -9.909 -22.873  1.00  4.470          O  
ATOM   8628  H   TYR A 553      15.030 -12.686 -16.634  1.00  3.830          H  
ATOM   8629  HA  TYR A 553      14.218 -10.174 -17.708  1.00  3.830          H  
ATOM   8630 1HB  TYR A 553      14.646 -12.293 -19.005  1.00  5.360          H  
ATOM   8631 2HB  TYR A 553      13.191 -12.988 -18.314  1.00  5.360          H  
ATOM   8632  HD1 TYR A 553      14.415 -10.100 -20.274  1.00  5.360          H  
ATOM   8633  HD2 TYR A 553      11.173 -12.764 -19.410  1.00  5.360          H  
ATOM   8634  HE1 TYR A 553      13.143  -9.147 -22.150  1.00  5.360          H  
ATOM   8635  HE2 TYR A 553       9.931 -11.795 -21.316  1.00  5.360          H  
ATOM   8636  HH  TYR A 553       9.892 -10.375 -22.944  1.00  5.360          H  
ATOM   8637  N   ALA A 554      11.915  -9.678 -16.816  1.00  3.220          N  
ATOM   8638  CA  ALA A 554      10.723  -9.328 -16.033  1.00  3.220          C  
ATOM   8639  C   ALA A 554       9.548 -10.289 -16.153  1.00  2.980          C  
ATOM   8640  O   ALA A 554       8.889 -10.549 -15.150  1.00  2.970          O  
ATOM   8641  CB  ALA A 554      10.238  -7.949 -16.447  1.00  4.510          C  
ATOM   8642  H   ALA A 554      12.360  -8.985 -17.399  1.00  3.860          H  
ATOM   8643  HA  ALA A 554      11.023  -9.306 -14.985  1.00  3.860          H  
ATOM   8644 1HB  ALA A 554       9.389  -7.666 -15.826  1.00  5.410          H  
ATOM   8645 2HB  ALA A 554      11.044  -7.227 -16.313  1.00  5.410          H  
ATOM   8646 3HB  ALA A 554       9.935  -7.967 -17.492  1.00  5.410          H  
ATOM   8647  N   LYS A 555       9.246 -10.769 -17.350  1.00  2.810          N  
ATOM   8648  CA  LYS A 555       8.178 -11.746 -17.520  1.00  2.610          C  
ATOM   8649  C   LYS A 555       8.167 -12.250 -18.958  1.00  2.490          C  
ATOM   8650  O   LYS A 555       8.070 -11.435 -19.876  1.00  2.550          O  
ATOM   8651  CB  LYS A 555       6.794 -11.160 -17.152  1.00  3.730          C  
ATOM   8652  CG  LYS A 555       6.309  -9.986 -18.005  1.00  3.730          C  
ATOM   8653  CD  LYS A 555       4.977  -9.444 -17.482  1.00  3.730          C  
ATOM   8654  CE  LYS A 555       4.455  -8.312 -18.369  1.00  3.730          C  
ATOM   8655  NZ  LYS A 555       3.166  -7.737 -17.862  1.00  3.730          N  
ATOM   8656  H   LYS A 555       9.815 -10.495 -18.137  1.00  3.370          H  
ATOM   8657  HA  LYS A 555       8.381 -12.556 -16.831  1.00  3.130          H  
ATOM   8658 1HB  LYS A 555       6.050 -11.943 -17.254  1.00  4.480          H  
ATOM   8659 2HB  LYS A 555       6.762 -10.850 -16.116  1.00  4.480          H  
ATOM   8660 1HG  LYS A 555       7.059  -9.198 -17.992  1.00  4.480          H  
ATOM   8661 2HG  LYS A 555       6.149 -10.291 -19.031  1.00  4.480          H  
ATOM   8662 1HD  LYS A 555       4.243 -10.249 -17.455  1.00  4.480          H  
ATOM   8663 2HD  LYS A 555       5.114  -9.065 -16.467  1.00  4.480          H  
ATOM   8664 1HE  LYS A 555       5.202  -7.523 -18.409  1.00  4.480          H  
ATOM   8665 2HE  LYS A 555       4.295  -8.700 -19.379  1.00  4.480          H  
ATOM   8666 1HZ  LYS A 555       2.863  -6.995 -18.480  1.00  4.480          H  
ATOM   8667 2HZ  LYS A 555       2.457  -8.458 -17.832  1.00  4.480          H  
ATOM   8668 3HZ  LYS A 555       3.304  -7.363 -16.933  1.00  4.480          H  
ATOM   8669  N   PRO A 556       8.102 -13.565 -19.221  1.00  2.360          N  
ATOM   8670  CA  PRO A 556       8.026 -14.147 -20.558  1.00  2.320          C  
ATOM   8671  C   PRO A 556       6.585 -14.090 -21.052  1.00  2.310          C  
ATOM   8672  O   PRO A 556       6.005 -15.128 -21.406  1.00  2.130          O  
ATOM   8673  CB  PRO A 556       8.473 -15.578 -20.280  1.00  3.480          C  
ATOM   8674  CG  PRO A 556       7.938 -15.871 -18.888  1.00  3.480          C  
ATOM   8675  CD  PRO A 556       8.107 -14.565 -18.125  1.00  3.480          C  
ATOM   8676  HA  PRO A 556       8.708 -13.634 -21.248  1.00  2.780          H  
ATOM   8677 1HB  PRO A 556       8.115 -16.241 -21.039  1.00  4.180          H  
ATOM   8678 2HB  PRO A 556       9.553 -15.631 -20.306  1.00  4.180          H  
ATOM   8679 1HG  PRO A 556       6.880 -16.176 -18.949  1.00  4.180          H  
ATOM   8680 2HG  PRO A 556       8.475 -16.727 -18.437  1.00  4.180          H  
ATOM   8681 1HD  PRO A 556       7.245 -14.429 -17.445  1.00  4.180          H  
ATOM   8682 2HD  PRO A 556       9.070 -14.560 -17.592  1.00  4.180          H  
ATOM   8683  N   VAL A 557       6.015 -12.885 -21.043  1.00  2.520          N  
ATOM   8684  CA  VAL A 557       4.614 -12.682 -21.364  1.00  2.590          C  
ATOM   8685  C   VAL A 557       4.427 -11.542 -22.369  1.00  2.880          C  
ATOM   8686  O   VAL A 557       5.022 -10.470 -22.233  1.00  3.090          O  
ATOM   8687  CB  VAL A 557       3.828 -12.386 -20.057  1.00  3.600          C  
ATOM   8688  CG1 VAL A 557       2.303 -12.228 -20.344  1.00  3.600          C  
ATOM   8689  CG2 VAL A 557       4.115 -13.499 -19.023  1.00  3.600          C  
ATOM   8690  H   VAL A 557       6.601 -12.081 -20.806  1.00  3.020          H  
ATOM   8691  HA  VAL A 557       4.224 -13.596 -21.803  1.00  3.110          H  
ATOM   8692  HB  VAL A 557       4.161 -11.446 -19.656  1.00  4.320          H  
ATOM   8693 1HG1 VAL A 557       1.775 -12.008 -19.416  1.00  4.320          H  
ATOM   8694 2HG1 VAL A 557       2.124 -11.418 -21.049  1.00  4.320          H  
ATOM   8695 3HG1 VAL A 557       1.924 -13.157 -20.761  1.00  4.320          H  
ATOM   8696 1HG2 VAL A 557       3.593 -13.280 -18.118  1.00  4.320          H  
ATOM   8697 2HG2 VAL A 557       3.790 -14.450 -19.402  1.00  4.320          H  
ATOM   8698 3HG2 VAL A 557       5.166 -13.548 -18.807  1.00  4.320          H  
ATOM   8699  N   LYS A 558       3.576 -11.780 -23.358  1.00  2.900          N  
ATOM   8700  CA  LYS A 558       3.233 -10.804 -24.393  1.00  3.180          C  
ATOM   8701  C   LYS A 558       1.723 -10.708 -24.607  1.00  3.300          C  
ATOM   8702  O   LYS A 558       1.041 -11.726 -24.552  1.00  3.170          O  
ATOM   8703  CB  LYS A 558       3.924 -11.223 -25.703  1.00  4.340          C  
ATOM   8704  CG  LYS A 558       3.594 -10.428 -26.970  1.00  4.340          C  
ATOM   8705  CD  LYS A 558       4.239  -9.072 -27.001  1.00  4.340          C  
ATOM   8706  CE  LYS A 558       3.852  -8.313 -28.271  1.00  4.340          C  
ATOM   8707  NZ  LYS A 558       4.358  -6.913 -28.250  1.00  4.340          N  
ATOM   8708  H   LYS A 558       3.173 -12.721 -23.406  1.00  3.480          H  
ATOM   8709  HA  LYS A 558       3.595  -9.825 -24.079  1.00  3.820          H  
ATOM   8710 1HB  LYS A 558       4.969 -11.118 -25.560  1.00  5.210          H  
ATOM   8711 2HB  LYS A 558       3.730 -12.279 -25.899  1.00  5.210          H  
ATOM   8712 1HG  LYS A 558       3.949 -10.999 -27.831  1.00  5.210          H  
ATOM   8713 2HG  LYS A 558       2.534 -10.303 -27.066  1.00  5.210          H  
ATOM   8714 1HD  LYS A 558       3.920  -8.491 -26.137  1.00  5.210          H  
ATOM   8715 2HD  LYS A 558       5.322  -9.185 -26.962  1.00  5.210          H  
ATOM   8716 1HE  LYS A 558       4.260  -8.829 -29.138  1.00  5.210          H  
ATOM   8717 2HE  LYS A 558       2.759  -8.291 -28.353  1.00  5.210          H  
ATOM   8718 1HZ  LYS A 558       4.074  -6.435 -29.095  1.00  5.210          H  
ATOM   8719 2HZ  LYS A 558       3.954  -6.451 -27.445  1.00  5.210          H  
ATOM   8720 3HZ  LYS A 558       5.365  -6.905 -28.180  1.00  5.210          H  
ATOM   8721  N   HIS A 559       1.201  -9.509 -24.912  1.00  3.580          N  
ATOM   8722  CA  HIS A 559      -0.214  -9.363 -25.264  1.00  3.740          C  
ATOM   8723  C   HIS A 559      -0.403  -8.454 -26.477  1.00  3.920          C  
ATOM   8724  O   HIS A 559       0.399  -7.545 -26.727  1.00  4.010          O  
ATOM   8725  CB  HIS A 559      -1.013  -8.810 -24.077  1.00  5.170          C  
ATOM   8726  CG  HIS A 559      -0.615  -7.437 -23.630  1.00  5.170          C  
ATOM   8727  ND1 HIS A 559       0.467  -7.208 -22.795  1.00  5.170          N  
ATOM   8728  CD2 HIS A 559      -1.161  -6.225 -23.872  1.00  5.170          C  
ATOM   8729  CE1 HIS A 559       0.569  -5.912 -22.561  1.00  5.170          C  
ATOM   8730  NE2 HIS A 559      -0.406  -5.295 -23.199  1.00  5.170          N  
ATOM   8731  H   HIS A 559       1.771  -8.672 -24.868  1.00  4.300          H  
ATOM   8732  HA  HIS A 559      -0.627 -10.331 -25.525  1.00  4.490          H  
ATOM   8733 1HB  HIS A 559      -2.075  -8.789 -24.332  1.00  6.210          H  
ATOM   8734 2HB  HIS A 559      -0.897  -9.456 -23.238  1.00  6.210          H  
ATOM   8735  HD2 HIS A 559      -2.027  -6.028 -24.476  1.00  6.210          H  
ATOM   8736  HE1 HIS A 559       1.327  -5.434 -21.941  1.00  6.210          H  
ATOM   8737  HE2 HIS A 559      -0.575  -4.298 -23.199  1.00  6.210          H  
ATOM   8738  N   TRP A 560      -1.531  -8.674 -27.182  1.00  4.000          N  
ATOM   8739  CA  TRP A 560      -1.926  -7.952 -28.402  1.00  4.170          C  
ATOM   8740  C   TRP A 560      -0.895  -8.262 -29.456  1.00  4.100          C  
ATOM   8741  O   TRP A 560      -0.436  -7.405 -30.213  1.00  4.250          O  
ATOM   8742  CB  TRP A 560      -2.064  -6.442 -28.189  1.00  5.770          C  
ATOM   8743  CG  TRP A 560      -3.087  -6.098 -27.181  1.00  5.770          C  
ATOM   8744  CD1 TRP A 560      -3.956  -6.948 -26.593  1.00  5.770          C  
ATOM   8745  CD2 TRP A 560      -3.396  -4.801 -26.650  1.00  5.770          C  
ATOM   8746  NE1 TRP A 560      -4.750  -6.286 -25.745  1.00  5.770          N  
ATOM   8747  CE2 TRP A 560      -4.444  -4.978 -25.762  1.00  5.770          C  
ATOM   8748  CE3 TRP A 560      -2.881  -3.525 -26.860  1.00  5.770          C  
ATOM   8749  CZ2 TRP A 560      -5.008  -3.936 -25.079  1.00  5.770          C  
ATOM   8750  CZ3 TRP A 560      -3.445  -2.465 -26.169  1.00  5.770          C  
ATOM   8751  CH2 TRP A 560      -4.487  -2.668 -25.300  1.00  5.770          C  
ATOM   8752  H   TRP A 560      -2.102  -9.473 -26.915  1.00  4.800          H  
ATOM   8753  HA  TRP A 560      -2.882  -8.341 -28.753  1.00  5.000          H  
ATOM   8754 1HB  TRP A 560      -1.115  -6.009 -27.884  1.00  6.920          H  
ATOM   8755 2HB  TRP A 560      -2.348  -5.972 -29.129  1.00  6.920          H  
ATOM   8756  HD1 TRP A 560      -4.028  -8.008 -26.771  1.00  6.920          H  
ATOM   8757  HE1 TRP A 560      -5.502  -6.728 -25.194  1.00  6.920          H  
ATOM   8758  HE3 TRP A 560      -2.057  -3.368 -27.555  1.00  6.920          H  
ATOM   8759  HZ2 TRP A 560      -5.838  -4.086 -24.392  1.00  6.920          H  
ATOM   8760  HZ3 TRP A 560      -3.044  -1.465 -26.337  1.00  6.920          H  
ATOM   8761  HH2 TRP A 560      -4.913  -1.816 -24.777  1.00  6.920          H  
ATOM   8762  N   ALA A 561      -0.519  -9.528 -29.441  1.00  3.910          N  
ATOM   8763  CA  ALA A 561       0.456 -10.104 -30.324  1.00  3.840          C  
ATOM   8764  C   ALA A 561      -0.124 -10.370 -31.703  1.00  3.920          C  
ATOM   8765  O   ALA A 561      -1.327 -10.611 -31.872  1.00  3.940          O  
ATOM   8766  CB  ALA A 561       0.995 -11.378 -29.700  1.00  5.400          C  
ATOM   8767  H   ALA A 561      -1.007 -10.129 -28.775  1.00  4.690          H  
ATOM   8768  HA  ALA A 561       1.271  -9.392 -30.442  1.00  4.610          H  
ATOM   8769 1HB  ALA A 561       1.757 -11.809 -30.345  1.00  6.480          H  
ATOM   8770 2HB  ALA A 561       1.418 -11.147 -28.750  1.00  6.480          H  
ATOM   8771 3HB  ALA A 561       0.205 -12.084 -29.555  1.00  6.480          H  
ATOM   8772  N   SER A 562       0.749 -10.314 -32.695  1.00  3.980          N  
ATOM   8773  CA  SER A 562       0.425 -10.650 -34.070  1.00  4.040          C  
ATOM   8774  C   SER A 562       1.722 -10.911 -34.804  1.00  3.950          C  
ATOM   8775  O   SER A 562       2.630 -10.076 -34.776  1.00  4.080          O  
ATOM   8776  CB  SER A 562      -0.343  -9.531 -34.740  1.00  5.630          C  
ATOM   8777  OG  SER A 562      -0.609  -9.838 -36.083  1.00  5.630          O  
ATOM   8778  H   SER A 562       1.703 -10.056 -32.490  1.00  4.780          H  
ATOM   8779  HA  SER A 562      -0.176 -11.560 -34.086  1.00  4.850          H  
ATOM   8780 1HB  SER A 562      -1.282  -9.370 -34.210  1.00  6.760          H  
ATOM   8781 2HB  SER A 562       0.231  -8.609 -34.679  1.00  6.760          H  
ATOM   8782  HG  SER A 562      -1.157  -9.125 -36.410  1.00  6.760          H  
ATOM   8783  N   SER A 563       1.833 -12.070 -35.435  1.00  3.850          N  
ATOM   8784  CA  SER A 563       3.046 -12.418 -36.152  1.00  3.780          C  
ATOM   8785  C   SER A 563       2.724 -13.600 -37.065  1.00  3.650          C  
ATOM   8786  O   SER A 563       1.627 -14.156 -36.969  1.00  3.610          O  
ATOM   8787  CB  SER A 563       4.150 -12.811 -35.171  1.00  5.320          C  
ATOM   8788  OG  SER A 563       3.924 -14.084 -34.648  1.00  5.320          O  
ATOM   8789  H   SER A 563       1.057 -12.718 -35.419  1.00  4.620          H  
ATOM   8790  HA  SER A 563       3.355 -11.552 -36.733  1.00  4.540          H  
ATOM   8791 1HB  SER A 563       5.121 -12.764 -35.619  1.00  6.380          H  
ATOM   8792 2HB  SER A 563       4.158 -12.097 -34.352  1.00  6.380          H  
ATOM   8793  HG  SER A 563       4.581 -14.197 -33.952  1.00  6.380          H  
ATOM   8794  N   PRO A 564       3.622 -13.995 -37.992  1.00  3.670          N  
ATOM   8795  CA  PRO A 564       3.579 -15.224 -38.779  1.00  3.580          C  
ATOM   8796  C   PRO A 564       3.563 -16.501 -37.930  1.00  3.300          C  
ATOM   8797  O   PRO A 564       3.292 -17.583 -38.447  1.00  3.310          O  
ATOM   8798  CB  PRO A 564       4.841 -15.136 -39.641  1.00  5.370          C  
ATOM   8799  CG  PRO A 564       5.151 -13.659 -39.726  1.00  5.370          C  
ATOM   8800  CD  PRO A 564       4.753 -13.098 -38.382  1.00  5.370          C  
ATOM   8801  HA  PRO A 564       2.674 -15.189 -39.421  1.00  4.300          H  
ATOM   8802 1HB  PRO A 564       5.649 -15.713 -39.168  1.00  6.440          H  
ATOM   8803 2HB  PRO A 564       4.660 -15.597 -40.624  1.00  6.440          H  
ATOM   8804 1HG  PRO A 564       6.223 -13.508 -39.959  1.00  6.440          H  
ATOM   8805 2HG  PRO A 564       4.589 -13.202 -40.556  1.00  6.440          H  
ATOM   8806 1HD  PRO A 564       5.608 -13.191 -37.704  1.00  6.440          H  
ATOM   8807 2HD  PRO A 564       4.433 -12.062 -38.527  1.00  6.440          H  
ATOM   8808  N   LEU A 565       3.954 -16.371 -36.643  1.00  3.120          N  
ATOM   8809  CA  LEU A 565       4.036 -17.456 -35.671  1.00  2.890          C  
ATOM   8810  C   LEU A 565       5.193 -18.393 -35.952  1.00  2.810          C  
ATOM   8811  O   LEU A 565       5.089 -19.600 -35.746  1.00  2.700          O  
ATOM   8812  CB  LEU A 565       2.714 -18.238 -35.627  1.00  4.140          C  
ATOM   8813  CG  LEU A 565       1.433 -17.392 -35.372  1.00  4.140          C  
ATOM   8814  CD1 LEU A 565       0.263 -18.282 -35.440  1.00  4.140          C  
ATOM   8815  CD2 LEU A 565       1.484 -16.718 -34.028  1.00  4.140          C  
ATOM   8816  H   LEU A 565       4.145 -15.452 -36.270  1.00  3.740          H  
ATOM   8817  HA  LEU A 565       4.214 -17.015 -34.694  1.00  3.470          H  
ATOM   8818 1HB  LEU A 565       2.581 -18.799 -36.544  1.00  4.970          H  
ATOM   8819 2HB  LEU A 565       2.784 -18.961 -34.817  1.00  4.970          H  
ATOM   8820  HG  LEU A 565       1.329 -16.637 -36.148  1.00  4.970          H  
ATOM   8821 1HD1 LEU A 565      -0.647 -17.715 -35.277  1.00  4.970          H  
ATOM   8822 2HD1 LEU A 565       0.226 -18.754 -36.409  1.00  4.970          H  
ATOM   8823 3HD1 LEU A 565       0.365 -19.019 -34.688  1.00  4.970          H  
ATOM   8824 1HD2 LEU A 565       0.569 -16.154 -33.905  1.00  4.970          H  
ATOM   8825 2HD2 LEU A 565       1.567 -17.460 -33.237  1.00  4.970          H  
ATOM   8826 3HD2 LEU A 565       2.323 -16.039 -33.974  1.00  4.970          H  
ATOM   8827  N   HIS A 566       6.307 -17.821 -36.403  1.00  2.950          N  
ATOM   8828  CA  HIS A 566       7.547 -18.549 -36.641  1.00  2.960          C  
ATOM   8829  C   HIS A 566       8.107 -18.982 -35.294  1.00  2.740          C  
ATOM   8830  O   HIS A 566       8.037 -18.222 -34.310  1.00  2.690          O  
ATOM   8831  CB  HIS A 566       8.563 -17.689 -37.397  1.00  4.140          C  
ATOM   8832  CG  HIS A 566       9.737 -18.463 -37.927  1.00  4.140          C  
ATOM   8833  ND1 HIS A 566      10.806 -18.860 -37.142  1.00  4.140          N  
ATOM   8834  CD2 HIS A 566       9.997 -18.910 -39.179  1.00  4.140          C  
ATOM   8835  CE1 HIS A 566      11.674 -19.526 -37.913  1.00  4.140          C  
ATOM   8836  NE2 HIS A 566      11.198 -19.562 -39.140  1.00  4.140          N  
ATOM   8837  H   HIS A 566       6.307 -16.824 -36.547  1.00  3.540          H  
ATOM   8838  HA  HIS A 566       7.350 -19.444 -37.228  1.00  3.550          H  
ATOM   8839 1HB  HIS A 566       8.069 -17.194 -38.234  1.00  4.970          H  
ATOM   8840 2HB  HIS A 566       8.942 -16.909 -36.733  1.00  4.970          H  
ATOM   8841  HD2 HIS A 566       9.363 -18.776 -40.058  1.00  4.970          H  
ATOM   8842  HE1 HIS A 566      12.615 -19.969 -37.599  1.00  4.970          H  
ATOM   8843  HE2 HIS A 566      11.646 -20.003 -39.936  1.00  4.970          H  
ATOM   8844  N   ILE A 567       8.703 -20.171 -35.256  1.00  2.710          N  
ATOM   8845  CA  ILE A 567       9.253 -20.732 -34.027  1.00  2.650          C  
ATOM   8846  C   ILE A 567      10.292 -19.814 -33.336  1.00  2.790          C  
ATOM   8847  O   ILE A 567      10.399 -19.825 -32.102  1.00  2.840          O  
ATOM   8848  CB  ILE A 567       9.860 -22.133 -34.324  1.00  3.730          C  
ATOM   8849  CG1 ILE A 567      10.199 -22.916 -33.024  1.00  3.730          C  
ATOM   8850  CG2 ILE A 567      11.051 -22.052 -35.247  1.00  3.730          C  
ATOM   8851  CD1 ILE A 567       8.986 -23.350 -32.213  1.00  3.730          C  
ATOM   8852  H   ILE A 567       8.751 -20.714 -36.109  1.00  3.250          H  
ATOM   8853  HA  ILE A 567       8.417 -20.872 -33.358  1.00  3.180          H  
ATOM   8854  HB  ILE A 567       9.111 -22.708 -34.820  1.00  4.480          H  
ATOM   8855 1HG1 ILE A 567      10.770 -23.804 -33.286  1.00  4.480          H  
ATOM   8856 2HG1 ILE A 567      10.816 -22.287 -32.390  1.00  4.480          H  
ATOM   8857 1HG2 ILE A 567      11.406 -23.055 -35.469  1.00  4.480          H  
ATOM   8858 2HG2 ILE A 567      10.758 -21.569 -36.166  1.00  4.480          H  
ATOM   8859 3HG2 ILE A 567      11.837 -21.496 -34.790  1.00  4.480          H  
ATOM   8860 1HD1 ILE A 567       9.310 -23.887 -31.325  1.00  4.480          H  
ATOM   8861 2HD1 ILE A 567       8.411 -22.512 -31.920  1.00  4.480          H  
ATOM   8862 3HD1 ILE A 567       8.369 -24.004 -32.819  1.00  4.480          H  
ATOM   8863  N   MET A 568      11.048 -19.016 -34.114  1.00  3.110          N  
ATOM   8864  CA  MET A 568      12.054 -18.138 -33.524  1.00  3.350          C  
ATOM   8865  C   MET A 568      11.517 -16.926 -32.753  1.00  3.230          C  
ATOM   8866  O   MET A 568      12.238 -16.389 -31.902  1.00  3.370          O  
ATOM   8867  CB  MET A 568      13.090 -17.749 -34.568  1.00  4.590          C  
ATOM   8868  CG  MET A 568      13.975 -18.943 -35.043  1.00  4.590          C  
ATOM   8869  SD  MET A 568      14.989 -19.694 -33.710  1.00  4.590          S  
ATOM   8870  CE  MET A 568      14.098 -21.169 -33.129  1.00  4.590          C  
ATOM   8871  H   MET A 568      10.944 -19.027 -35.135  1.00  3.730          H  
ATOM   8872  HA  MET A 568      12.579 -18.728 -32.792  1.00  4.020          H  
ATOM   8873 1HB  MET A 568      12.585 -17.332 -35.440  1.00  5.510          H  
ATOM   8874 2HB  MET A 568      13.742 -16.975 -34.164  1.00  5.510          H  
ATOM   8875 1HG  MET A 568      13.328 -19.713 -35.425  1.00  5.510          H  
ATOM   8876 2HG  MET A 568      14.634 -18.621 -35.847  1.00  5.510          H  
ATOM   8877 1HE  MET A 568      14.669 -21.639 -32.325  1.00  5.510          H  
ATOM   8878 2HE  MET A 568      13.118 -20.903 -32.746  1.00  5.510          H  
ATOM   8879 3HE  MET A 568      13.988 -21.876 -33.947  1.00  5.510          H  
ATOM   8880  N   ASP A 569      10.290 -16.460 -33.032  1.00  3.030          N  
ATOM   8881  CA  ASP A 569       9.751 -15.368 -32.220  1.00  2.980          C  
ATOM   8882  C   ASP A 569       8.921 -16.013 -31.131  1.00  2.690          C  
ATOM   8883  O   ASP A 569       8.964 -15.632 -29.968  1.00  2.630          O  
ATOM   8884  CB  ASP A 569       8.904 -14.373 -33.011  1.00  4.190          C  
ATOM   8885  CG  ASP A 569       9.688 -13.554 -34.029  1.00  4.190          C  
ATOM   8886  OD1 ASP A 569      10.637 -12.859 -33.649  1.00  4.190          O  
ATOM   8887  OD2 ASP A 569       9.312 -13.585 -35.177  1.00  4.190          O  
ATOM   8888  H   ASP A 569       9.705 -16.894 -33.749  1.00  3.640          H  
ATOM   8889  HA  ASP A 569      10.571 -14.832 -31.754  1.00  3.580          H  
ATOM   8890 1HB  ASP A 569       8.120 -14.916 -33.537  1.00  5.030          H  
ATOM   8891 2HB  ASP A 569       8.414 -13.689 -32.318  1.00  5.030          H  
ATOM   8892  N   PHE A 570       8.252 -17.095 -31.472  1.00  2.530          N  
ATOM   8893  CA  PHE A 570       7.424 -17.829 -30.540  1.00  2.310          C  
ATOM   8894  C   PHE A 570       8.146 -18.132 -29.232  1.00  2.330          C  
ATOM   8895  O   PHE A 570       7.625 -17.860 -28.148  1.00  2.270          O  
ATOM   8896  CB  PHE A 570       7.005 -19.113 -31.212  1.00  3.320          C  
ATOM   8897  CG  PHE A 570       6.441 -20.099 -30.343  1.00  3.320          C  
ATOM   8898  CD1 PHE A 570       5.131 -20.097 -29.958  1.00  3.320          C  
ATOM   8899  CD2 PHE A 570       7.293 -21.091 -29.880  1.00  3.320          C  
ATOM   8900  CE1 PHE A 570       4.697 -21.077 -29.129  1.00  3.320          C  
ATOM   8901  CE2 PHE A 570       6.862 -22.045 -29.069  1.00  3.320          C  
ATOM   8902  CZ  PHE A 570       5.580 -22.044 -28.699  1.00  3.320          C  
ATOM   8903  H   PHE A 570       8.257 -17.413 -32.446  1.00  3.040          H  
ATOM   8904  HA  PHE A 570       6.540 -17.224 -30.316  1.00  2.770          H  
ATOM   8905 1HB  PHE A 570       6.295 -18.898 -32.008  1.00  3.990          H  
ATOM   8906 2HB  PHE A 570       7.866 -19.538 -31.672  1.00  3.990          H  
ATOM   8907  HD1 PHE A 570       4.450 -19.320 -30.310  1.00  3.990          H  
ATOM   8908  HD2 PHE A 570       8.341 -21.083 -30.191  1.00  3.990          H  
ATOM   8909  HE1 PHE A 570       3.661 -21.101 -28.805  1.00  3.990          H  
ATOM   8910  HE2 PHE A 570       7.543 -22.815 -28.708  1.00  3.990          H  
ATOM   8911  HZ  PHE A 570       5.245 -22.814 -28.039  1.00  3.990          H  
ATOM   8912  N   GLN A 571       9.363 -18.675 -29.357  1.00  2.540          N  
ATOM   8913  CA  GLN A 571      10.203 -19.101 -28.242  1.00  2.670          C  
ATOM   8914  C   GLN A 571      10.514 -18.011 -27.204  1.00  2.700          C  
ATOM   8915  O   GLN A 571      10.986 -18.328 -26.112  1.00  2.760          O  
ATOM   8916  CB  GLN A 571      11.533 -19.620 -28.783  1.00  3.690          C  
ATOM   8917  CG  GLN A 571      12.412 -18.541 -29.328  1.00  3.690          C  
ATOM   8918  CD  GLN A 571      13.650 -19.048 -29.978  1.00  3.690          C  
ATOM   8919  OE1 GLN A 571      14.093 -20.170 -29.744  1.00  3.690          O  
ATOM   8920  NE2 GLN A 571      14.234 -18.212 -30.809  1.00  3.690          N  
ATOM   8921  H   GLN A 571       9.706 -18.878 -30.302  1.00  3.050          H  
ATOM   8922  HA  GLN A 571       9.683 -19.910 -27.730  1.00  3.200          H  
ATOM   8923 1HB  GLN A 571      12.075 -20.163 -28.009  1.00  4.420          H  
ATOM   8924 2HB  GLN A 571      11.339 -20.306 -29.608  1.00  4.420          H  
ATOM   8925 1HG  GLN A 571      11.847 -17.978 -30.054  1.00  4.420          H  
ATOM   8926 2HG  GLN A 571      12.729 -17.888 -28.518  1.00  4.420          H  
ATOM   8927 1HE2 GLN A 571      15.067 -18.478 -31.291  1.00  4.420          H  
ATOM   8928 2HE2 GLN A 571      13.786 -17.315 -31.012  1.00  4.420          H  
ATOM   8929  N   LYS A 572      10.330 -16.737 -27.565  1.00  2.730          N  
ATOM   8930  CA  LYS A 572      10.614 -15.590 -26.706  1.00  2.800          C  
ATOM   8931  C   LYS A 572       9.693 -15.480 -25.487  1.00  2.570          C  
ATOM   8932  O   LYS A 572      10.015 -14.767 -24.533  1.00  2.580          O  
ATOM   8933  CB  LYS A 572      10.545 -14.309 -27.544  1.00  3.890          C  
ATOM   8934  CG  LYS A 572      11.679 -14.178 -28.567  1.00  3.890          C  
ATOM   8935  CD  LYS A 572      11.486 -12.969 -29.508  1.00  3.890          C  
ATOM   8936  CE  LYS A 572      12.673 -12.848 -30.499  1.00  3.890          C  
ATOM   8937  NZ  LYS A 572      12.429 -11.852 -31.606  1.00  3.890          N  
ATOM   8938  H   LYS A 572       9.908 -16.543 -28.478  1.00  3.280          H  
ATOM   8939  HA  LYS A 572      11.632 -15.697 -26.332  1.00  3.360          H  
ATOM   8940 1HB  LYS A 572       9.620 -14.282 -28.073  1.00  4.670          H  
ATOM   8941 2HB  LYS A 572      10.566 -13.441 -26.885  1.00  4.670          H  
ATOM   8942 1HG  LYS A 572      12.632 -14.087 -28.046  1.00  4.670          H  
ATOM   8943 2HG  LYS A 572      11.706 -15.085 -29.177  1.00  4.670          H  
ATOM   8944 1HD  LYS A 572      10.558 -13.092 -30.070  1.00  4.670          H  
ATOM   8945 2HD  LYS A 572      11.412 -12.057 -28.919  1.00  4.670          H  
ATOM   8946 1HE  LYS A 572      13.545 -12.528 -29.934  1.00  4.670          H  
ATOM   8947 2HE  LYS A 572      12.879 -13.825 -30.944  1.00  4.670          H  
ATOM   8948 1HZ  LYS A 572      13.240 -11.813 -32.199  1.00  4.670          H  
ATOM   8949 2HZ  LYS A 572      11.618 -12.162 -32.196  1.00  4.670          H  
ATOM   8950 3HZ  LYS A 572      12.246 -10.938 -31.228  1.00  4.670          H  
ATOM   8951  N   TRP A 573       8.528 -16.134 -25.528  1.00  2.410          N  
ATOM   8952  CA  TRP A 573       7.583 -16.025 -24.423  1.00  2.260          C  
ATOM   8953  C   TRP A 573       7.015 -17.393 -24.047  1.00  1.950          C  
ATOM   8954  O   TRP A 573       7.030 -18.324 -24.856  1.00  1.890          O  
ATOM   8955  CB  TRP A 573       6.438 -15.079 -24.791  1.00  3.220          C  
ATOM   8956  CG  TRP A 573       6.894 -13.724 -25.253  1.00  3.220          C  
ATOM   8957  CD1 TRP A 573       7.198 -12.639 -24.491  1.00  3.220          C  
ATOM   8958  CD2 TRP A 573       7.046 -13.298 -26.629  1.00  3.220          C  
ATOM   8959  NE1 TRP A 573       7.553 -11.587 -25.287  1.00  3.220          N  
ATOM   8960  CE2 TRP A 573       7.459 -11.971 -26.600  1.00  3.220          C  
ATOM   8961  CE3 TRP A 573       6.863 -13.930 -27.863  1.00  3.220          C  
ATOM   8962  CZ2 TRP A 573       7.695 -11.255 -27.759  1.00  3.220          C  
ATOM   8963  CZ3 TRP A 573       7.093 -13.217 -29.020  1.00  3.220          C  
ATOM   8964  CH2 TRP A 573       7.500 -11.914 -28.973  1.00  3.220          C  
ATOM   8965  H   TRP A 573       8.304 -16.707 -26.351  1.00  2.890          H  
ATOM   8966  HA  TRP A 573       8.102 -15.622 -23.556  1.00  2.710          H  
ATOM   8967 1HB  TRP A 573       5.870 -15.527 -25.578  1.00  3.870          H  
ATOM   8968 2HB  TRP A 573       5.769 -14.943 -23.944  1.00  3.870          H  
ATOM   8969  HD1 TRP A 573       7.174 -12.605 -23.418  1.00  3.870          H  
ATOM   8970  HE1 TRP A 573       7.822 -10.672 -24.957  1.00  3.870          H  
ATOM   8971  HE3 TRP A 573       6.554 -14.964 -27.916  1.00  3.870          H  
ATOM   8972  HZ2 TRP A 573       8.016 -10.215 -27.741  1.00  3.870          H  
ATOM   8973  HZ3 TRP A 573       6.950 -13.727 -29.969  1.00  3.870          H  
ATOM   8974  HH2 TRP A 573       7.676 -11.380 -29.905  1.00  3.870          H  
ATOM   8975  N   LYS A 574       6.532 -17.500 -22.797  1.00  1.810          N  
ATOM   8976  CA  LYS A 574       5.859 -18.684 -22.262  1.00  1.560          C  
ATOM   8977  C   LYS A 574       4.347 -18.493 -22.272  1.00  1.630          C  
ATOM   8978  O   LYS A 574       3.572 -19.417 -21.991  1.00  1.560          O  
ATOM   8979  CB  LYS A 574       6.343 -19.018 -20.856  1.00  2.280          C  
ATOM   8980  CG  LYS A 574       7.840 -19.350 -20.722  1.00  2.280          C  
ATOM   8981  CD  LYS A 574       8.205 -20.578 -21.550  1.00  2.280          C  
ATOM   8982  CE  LYS A 574       9.616 -21.064 -21.283  1.00  2.280          C  
ATOM   8983  NZ  LYS A 574       9.965 -22.191 -22.193  1.00  2.280          N  
ATOM   8984  H   LYS A 574       6.579 -16.680 -22.194  1.00  2.170          H  
ATOM   8985  HA  LYS A 574       6.075 -19.524 -22.901  1.00  1.870          H  
ATOM   8986 1HB  LYS A 574       6.134 -18.172 -20.202  1.00  2.740          H  
ATOM   8987 2HB  LYS A 574       5.782 -19.872 -20.481  1.00  2.740          H  
ATOM   8988 1HG  LYS A 574       8.436 -18.517 -21.072  1.00  2.740          H  
ATOM   8989 2HG  LYS A 574       8.078 -19.529 -19.668  1.00  2.740          H  
ATOM   8990 1HD  LYS A 574       7.499 -21.385 -21.348  1.00  2.740          H  
ATOM   8991 2HD  LYS A 574       8.151 -20.334 -22.612  1.00  2.740          H  
ATOM   8992 1HE  LYS A 574      10.326 -20.249 -21.432  1.00  2.740          H  
ATOM   8993 2HE  LYS A 574       9.683 -21.411 -20.252  1.00  2.740          H  
ATOM   8994 1HZ  LYS A 574      10.896 -22.519 -22.000  1.00  2.740          H  
ATOM   8995 2HZ  LYS A 574       9.280 -22.969 -22.059  1.00  2.740          H  
ATOM   8996 3HZ  LYS A 574       9.907 -21.871 -23.151  1.00  2.740          H  
ATOM   8997  N   LEU A 575       3.938 -17.269 -22.568  1.00  1.860          N  
ATOM   8998  CA  LEU A 575       2.540 -16.905 -22.638  1.00  2.010          C  
ATOM   8999  C   LEU A 575       2.311 -15.756 -23.652  1.00  2.250          C  
ATOM   9000  O   LEU A 575       2.919 -14.686 -23.525  1.00  2.400          O  
ATOM   9001  CB  LEU A 575       2.134 -16.582 -21.209  1.00  2.750          C  
ATOM   9002  CG  LEU A 575       0.779 -16.125 -20.924  1.00  2.750          C  
ATOM   9003  CD1 LEU A 575      -0.275 -17.171 -21.282  1.00  2.750          C  
ATOM   9004  CD2 LEU A 575       0.747 -15.829 -19.432  1.00  2.750          C  
ATOM   9005  H   LEU A 575       4.646 -16.555 -22.703  1.00  2.230          H  
ATOM   9006  HA  LEU A 575       1.988 -17.774 -22.968  1.00  2.410          H  
ATOM   9007 1HB  LEU A 575       2.299 -17.475 -20.608  1.00  3.300          H  
ATOM   9008 2HB  LEU A 575       2.810 -15.823 -20.856  1.00  3.300          H  
ATOM   9009  HG  LEU A 575       0.580 -15.246 -21.497  1.00  3.300          H  
ATOM   9010 1HD1 LEU A 575      -1.254 -16.790 -21.033  1.00  3.300          H  
ATOM   9011 2HD1 LEU A 575      -0.242 -17.399 -22.348  1.00  3.300          H  
ATOM   9012 3HD1 LEU A 575      -0.105 -18.054 -20.729  1.00  3.300          H  
ATOM   9013 1HD2 LEU A 575      -0.202 -15.472 -19.161  1.00  3.300          H  
ATOM   9014 2HD2 LEU A 575       0.962 -16.743 -18.866  1.00  3.300          H  
ATOM   9015 3HD2 LEU A 575       1.482 -15.073 -19.183  1.00  3.300          H  
ATOM   9016  N   ILE A 576       1.500 -16.022 -24.701  1.00  2.320          N  
ATOM   9017  CA  ILE A 576       1.272 -15.042 -25.789  1.00  2.540          C  
ATOM   9018  C   ILE A 576      -0.204 -14.709 -26.103  1.00  2.740          C  
ATOM   9019  O   ILE A 576      -0.934 -15.538 -26.634  1.00  2.710          O  
ATOM   9020  CB  ILE A 576       1.902 -15.578 -27.106  1.00  3.470          C  
ATOM   9021  CG1 ILE A 576       3.430 -15.837 -26.901  1.00  3.470          C  
ATOM   9022  CG2 ILE A 576       1.646 -14.581 -28.270  1.00  3.470          C  
ATOM   9023  CD1 ILE A 576       4.139 -16.587 -28.039  1.00  3.470          C  
ATOM   9024  H   ILE A 576       1.052 -16.945 -24.726  1.00  2.780          H  
ATOM   9025  HA  ILE A 576       1.767 -14.110 -25.511  1.00  3.050          H  
ATOM   9026  HB  ILE A 576       1.450 -16.517 -27.347  1.00  4.160          H  
ATOM   9027 1HG1 ILE A 576       3.924 -14.876 -26.750  1.00  4.160          H  
ATOM   9028 2HG1 ILE A 576       3.564 -16.439 -26.013  1.00  4.160          H  
ATOM   9029 1HG2 ILE A 576       2.065 -14.961 -29.193  1.00  4.160          H  
ATOM   9030 2HG2 ILE A 576       0.582 -14.430 -28.419  1.00  4.160          H  
ATOM   9031 3HG2 ILE A 576       2.113 -13.624 -28.027  1.00  4.160          H  
ATOM   9032 1HD1 ILE A 576       5.190 -16.735 -27.778  1.00  4.160          H  
ATOM   9033 2HD1 ILE A 576       3.681 -17.557 -28.178  1.00  4.160          H  
ATOM   9034 3HD1 ILE A 576       4.080 -16.027 -28.964  1.00  4.160          H  
ATOM   9035  N   GLY A 577      -0.610 -13.465 -25.876  1.00  2.960          N  
ATOM   9036  CA  GLY A 577      -1.974 -12.956 -26.089  1.00  3.190          C  
ATOM   9037  C   GLY A 577      -2.271 -12.468 -27.518  1.00  3.390          C  
ATOM   9038  O   GLY A 577      -2.313 -11.250 -27.755  1.00  3.790          O  
ATOM   9039  H   GLY A 577       0.056 -12.829 -25.461  1.00  3.550          H  
ATOM   9040 1HA  GLY A 577      -2.679 -13.742 -25.838  1.00  3.830          H  
ATOM   9041 2HA  GLY A 577      -2.167 -12.153 -25.382  1.00  3.830          H  
ATOM   9042  N   LEU A 578      -2.409 -13.396 -28.469  1.00  3.200          N  
ATOM   9043  CA  LEU A 578      -2.664 -13.059 -29.888  1.00  3.340          C  
ATOM   9044  C   LEU A 578      -4.034 -12.436 -30.125  1.00  3.580          C  
ATOM   9045  O   LEU A 578      -5.060 -12.983 -29.706  1.00  3.570          O  
ATOM   9046  CB  LEU A 578      -2.633 -14.302 -30.802  1.00  4.620          C  
ATOM   9047  CG  LEU A 578      -1.321 -15.057 -31.058  1.00  4.620          C  
ATOM   9048  CD1 LEU A 578      -1.653 -16.369 -31.845  1.00  4.620          C  
ATOM   9049  CD2 LEU A 578      -0.369 -14.188 -31.885  1.00  4.620          C  
ATOM   9050  H   LEU A 578      -2.403 -14.370 -28.135  1.00  3.840          H  
ATOM   9051  HA  LEU A 578      -1.924 -12.342 -30.212  1.00  4.010          H  
ATOM   9052 1HB  LEU A 578      -3.296 -15.006 -30.366  1.00  5.540          H  
ATOM   9053 2HB  LEU A 578      -3.041 -14.010 -31.772  1.00  5.540          H  
ATOM   9054  HG  LEU A 578      -0.861 -15.315 -30.111  1.00  5.540          H  
ATOM   9055 1HD1 LEU A 578      -0.741 -16.929 -32.032  1.00  5.540          H  
ATOM   9056 2HD1 LEU A 578      -2.335 -16.982 -31.263  1.00  5.540          H  
ATOM   9057 3HD1 LEU A 578      -2.120 -16.121 -32.793  1.00  5.540          H  
ATOM   9058 1HD2 LEU A 578       0.554 -14.729 -32.062  1.00  5.540          H  
ATOM   9059 2HD2 LEU A 578      -0.835 -13.938 -32.840  1.00  5.540          H  
ATOM   9060 3HD2 LEU A 578      -0.147 -13.296 -31.366  1.00  5.540          H  
ATOM   9061  N   GLN A 579      -4.073 -11.367 -30.905  1.00  3.830          N  
ATOM   9062  CA  GLN A 579      -5.365 -10.779 -31.241  1.00  4.090          C  
ATOM   9063  C   GLN A 579      -5.807 -11.206 -32.639  1.00  4.140          C  
ATOM   9064  O   GLN A 579      -5.016 -11.186 -33.582  1.00  4.100          O  
ATOM   9065  CB  GLN A 579      -5.344  -9.258 -31.139  1.00  5.620          C  
ATOM   9066  CG  GLN A 579      -6.704  -8.650 -31.427  1.00  5.620          C  
ATOM   9067  CD  GLN A 579      -6.746  -7.202 -31.261  1.00  5.620          C  
ATOM   9068  OE1 GLN A 579      -5.735  -6.548 -30.982  1.00  5.620          O  
ATOM   9069  NE2 GLN A 579      -7.938  -6.658 -31.433  1.00  5.620          N  
ATOM   9070  H   GLN A 579      -3.189 -10.974 -31.256  1.00  4.600          H  
ATOM   9071  HA  GLN A 579      -6.109 -11.142 -30.533  1.00  4.910          H  
ATOM   9072 1HB  GLN A 579      -5.036  -8.961 -30.136  1.00  6.750          H  
ATOM   9073 2HB  GLN A 579      -4.618  -8.853 -31.847  1.00  6.750          H  
ATOM   9074 1HG  GLN A 579      -6.974  -8.849 -32.462  1.00  6.750          H  
ATOM   9075 2HG  GLN A 579      -7.449  -9.092 -30.755  1.00  6.750          H  
ATOM   9076 1HE2 GLN A 579      -8.069  -5.671 -31.329  1.00  6.750          H  
ATOM   9077 2HE2 GLN A 579      -8.726  -7.249 -31.658  1.00  6.750          H  
ATOM   9078  N   ARG A 580      -7.069 -11.603 -32.780  1.00  4.290          N  
ATOM   9079  CA  ARG A 580      -7.565 -11.978 -34.101  1.00  4.420          C  
ATOM   9080  C   ARG A 580      -7.669 -10.792 -35.060  1.00  4.780          C  
ATOM   9081  O   ARG A 580      -8.126  -9.702 -34.709  1.00  5.080          O  
ATOM   9082  CB  ARG A 580      -8.927 -12.654 -34.057  1.00  6.140          C  
ATOM   9083  CG  ARG A 580      -8.995 -14.055 -33.440  1.00  6.140          C  
ATOM   9084  CD  ARG A 580     -10.412 -14.592 -33.531  1.00  6.140          C  
ATOM   9085  NE  ARG A 580     -10.608 -15.888 -32.857  1.00  6.140          N  
ATOM   9086  CZ  ARG A 580     -10.352 -17.111 -33.408  1.00  6.140          C  
ATOM   9087  NH1 ARG A 580      -9.868 -17.178 -34.634  1.00  6.140          N  
ATOM   9088  NH2 ARG A 580     -10.586 -18.232 -32.734  1.00  6.140          N  
ATOM   9089  H   ARG A 580      -7.668 -11.630 -31.950  1.00  5.150          H  
ATOM   9090  HA  ARG A 580      -6.860 -12.690 -34.527  1.00  5.300          H  
ATOM   9091 1HB  ARG A 580      -9.606 -12.037 -33.523  1.00  7.360          H  
ATOM   9092 2HB  ARG A 580      -9.312 -12.727 -35.072  1.00  7.360          H  
ATOM   9093 1HG  ARG A 580      -8.337 -14.720 -33.997  1.00  7.360          H  
ATOM   9094 2HG  ARG A 580      -8.680 -14.032 -32.410  1.00  7.360          H  
ATOM   9095 1HD  ARG A 580     -11.078 -13.876 -33.053  1.00  7.360          H  
ATOM   9096 2HD  ARG A 580     -10.702 -14.692 -34.574  1.00  7.360          H  
ATOM   9097  HE  ARG A 580     -11.031 -15.840 -31.910  1.00  7.360          H  
ATOM   9098 1HH1 ARG A 580      -9.701 -16.324 -35.147  1.00  7.360          H  
ATOM   9099 2HH1 ARG A 580      -9.669 -18.069 -35.062  1.00  7.360          H  
ATOM   9100 1HH2 ARG A 580     -10.962 -18.228 -31.768  1.00  7.360          H  
ATOM   9101 2HH2 ARG A 580     -10.398 -19.129 -33.159  1.00  7.360          H  
ATOM   9102  N   VAL A 581      -7.315 -11.076 -36.295  1.00  4.820          N  
ATOM   9103  CA  VAL A 581      -7.390 -10.203 -37.452  1.00  5.220          C  
ATOM   9104  C   VAL A 581      -8.813 -10.148 -38.028  1.00  5.570          C  
ATOM   9105  O   VAL A 581      -9.501 -11.161 -38.126  1.00  5.880          O  
ATOM   9106  CB  VAL A 581      -6.382 -10.695 -38.511  1.00  7.150          C  
ATOM   9107  CG1 VAL A 581      -6.494  -9.897 -39.798  1.00  7.150          C  
ATOM   9108  CG2 VAL A 581      -4.978 -10.596 -37.918  1.00  7.150          C  
ATOM   9109  H   VAL A 581      -6.946 -12.001 -36.443  1.00  5.780          H  
ATOM   9110  HA  VAL A 581      -7.105  -9.198 -37.141  1.00  6.260          H  
ATOM   9111  HB  VAL A 581      -6.596 -11.724 -38.763  1.00  8.580          H  
ATOM   9112 1HG1 VAL A 581      -5.774 -10.283 -40.518  1.00  8.580          H  
ATOM   9113 2HG1 VAL A 581      -7.492 -10.003 -40.217  1.00  8.580          H  
ATOM   9114 3HG1 VAL A 581      -6.287  -8.847 -39.606  1.00  8.580          H  
ATOM   9115 1HG2 VAL A 581      -4.250 -10.958 -38.645  1.00  8.580          H  
ATOM   9116 2HG2 VAL A 581      -4.760  -9.557 -37.673  1.00  8.580          H  
ATOM   9117 3HG2 VAL A 581      -4.910 -11.198 -37.011  1.00  8.580          H  
ATOM   9118  N   ALA A 582      -9.269  -8.944 -38.332  1.00  5.710          N  
ATOM   9119  CA  ALA A 582     -10.595  -8.719 -38.894  1.00  6.100          C  
ATOM   9120  C   ALA A 582     -10.771  -9.353 -40.275  1.00  6.050          C  
ATOM   9121  O   ALA A 582      -9.821  -9.488 -41.054  1.00  6.620          O  
ATOM   9122  CB  ALA A 582     -10.867  -7.231 -39.001  1.00  8.380          C  
ATOM   9123  H   ALA A 582      -8.657  -8.153 -38.188  1.00  6.850          H  
ATOM   9124  HA  ALA A 582     -11.325  -9.170 -38.223  1.00  7.320          H  
ATOM   9125 1HB  ALA A 582     -11.875  -7.080 -39.396  1.00 10.060          H  
ATOM   9126 2HB  ALA A 582     -10.786  -6.773 -38.017  1.00 10.060          H  
ATOM   9127 3HB  ALA A 582     -10.145  -6.776 -39.676  1.00 10.060          H  
ATOM   9128  N   SER A 583     -12.000  -9.738 -40.584  1.00  5.700          N  
ATOM   9129  CA  SER A 583     -12.335 -10.211 -41.909  1.00  5.760          C  
ATOM   9130  C   SER A 583     -12.413  -8.958 -42.791  1.00  5.990          C  
ATOM   9131  O   SER A 583     -12.471  -7.849 -42.261  1.00  6.140          O  
ATOM   9132  CB  SER A 583     -13.654 -10.960 -41.856  1.00  8.040          C  
ATOM   9133  OG  SER A 583     -14.708 -10.091 -41.576  1.00  8.040          O  
ATOM   9134  H   SER A 583     -12.740  -9.661 -39.900  1.00  6.840          H  
ATOM   9135  HA  SER A 583     -11.565 -10.875 -42.258  1.00  6.910          H  
ATOM   9136 1HB  SER A 583     -13.839 -11.477 -42.785  1.00  9.650          H  
ATOM   9137 2HB  SER A 583     -13.594 -11.720 -41.076  1.00  9.650          H  
ATOM   9138  HG  SER A 583     -15.504 -10.633 -41.564  1.00  9.650          H  
ATOM   9139  N   PRO A 584     -12.395  -9.078 -44.131  1.00  6.340          N  
ATOM   9140  CA  PRO A 584     -12.271 -10.242 -45.006  1.00  6.400          C  
ATOM   9141  C   PRO A 584     -10.955 -11.014 -44.917  1.00  6.200          C  
ATOM   9142  O   PRO A 584     -10.925 -12.185 -45.275  1.00  6.210          O  
ATOM   9143  CB  PRO A 584     -12.410  -9.611 -46.404  1.00  9.600          C  
ATOM   9144  CG  PRO A 584     -12.031  -8.163 -46.226  1.00  9.600          C  
ATOM   9145  CD  PRO A 584     -12.513  -7.810 -44.847  1.00  9.600          C  
ATOM   9146  HA  PRO A 584     -13.116 -10.916 -44.840  1.00  7.680          H  
ATOM   9147 1HB  PRO A 584     -11.752 -10.134 -47.117  1.00 11.520          H  
ATOM   9148 2HB  PRO A 584     -13.439  -9.740 -46.771  1.00 11.520          H  
ATOM   9149 1HG  PRO A 584     -10.945  -8.031 -46.351  1.00 11.520          H  
ATOM   9150 2HG  PRO A 584     -12.512  -7.550 -47.004  1.00 11.520          H  
ATOM   9151 1HD  PRO A 584     -11.859  -7.051 -44.392  1.00 11.520          H  
ATOM   9152 2HD  PRO A 584     -13.564  -7.483 -44.864  1.00 11.520          H  
ATOM   9153  N   ALA A 585      -9.873 -10.387 -44.429  1.00  6.370          N  
ATOM   9154  CA  ALA A 585      -8.586 -11.084 -44.344  1.00  6.650          C  
ATOM   9155  C   ALA A 585      -8.697 -12.383 -43.553  1.00  7.000          C  
ATOM   9156  O   ALA A 585      -8.242 -13.440 -43.996  1.00  7.260          O  
ATOM   9157  CB  ALA A 585      -7.559 -10.178 -43.699  1.00  9.200          C  
ATOM   9158  H   ALA A 585      -9.905  -9.417 -44.141  1.00  7.640          H  
ATOM   9159  HA  ALA A 585      -8.267 -11.332 -45.355  1.00  7.980          H  
ATOM   9160 1HB  ALA A 585      -6.600 -10.692 -43.658  1.00 11.040          H  
ATOM   9161 2HB  ALA A 585      -7.463  -9.267 -44.283  1.00 11.040          H  
ATOM   9162 3HB  ALA A 585      -7.879  -9.930 -42.690  1.00 11.040          H  
ATOM   9163  N   GLY A 586      -9.344 -12.306 -42.398  1.00  7.250          N  
ATOM   9164  CA  GLY A 586      -9.575 -13.480 -41.572  1.00  7.790          C  
ATOM   9165  C   GLY A 586      -8.430 -13.737 -40.612  1.00  7.360          C  
ATOM   9166  O   GLY A 586      -7.324 -13.225 -40.789  1.00  7.750          O  
ATOM   9167  H   GLY A 586      -9.647 -11.386 -42.069  1.00  8.700          H  
ATOM   9168 1HA  GLY A 586     -10.497 -13.341 -41.007  1.00  9.350          H  
ATOM   9169 2HA  GLY A 586      -9.723 -14.347 -42.211  1.00  9.350          H  
ATOM   9170  N   ALA A 587      -8.668 -14.608 -39.628  1.00  6.780          N  
ATOM   9171  CA  ALA A 587      -7.669 -14.839 -38.599  1.00  6.500          C  
ATOM   9172  C   ALA A 587      -7.502 -16.269 -38.152  1.00  5.910          C  
ATOM   9173  O   ALA A 587      -7.540 -16.524 -36.948  1.00  6.070          O  
ATOM   9174  CB  ALA A 587      -8.030 -14.047 -37.376  1.00  9.210          C  
ATOM   9175  H   ALA A 587      -9.574 -15.052 -39.565  1.00  8.140          H  
ATOM   9176  HA  ALA A 587      -6.712 -14.492 -38.989  1.00  7.800          H  
ATOM   9177 1HB  ALA A 587      -7.259 -14.161 -36.618  1.00 11.050          H  
ATOM   9178 2HB  ALA A 587      -8.119 -13.052 -37.670  1.00 11.050          H  
ATOM   9179 3HB  ALA A 587      -8.983 -14.393 -36.987  1.00 11.050          H  
ATOM   9180  N   GLY A 588      -7.241 -17.196 -39.059  1.00  5.500          N  
ATOM   9181  CA  GLY A 588      -7.023 -18.585 -38.651  1.00  4.940          C  
ATOM   9182  C   GLY A 588      -5.588 -18.773 -38.123  1.00  4.970          C  
ATOM   9183  O   GLY A 588      -4.860 -19.675 -38.557  1.00  5.120          O  
ATOM   9184  H   GLY A 588      -7.199 -16.944 -40.038  1.00  6.600          H  
ATOM   9185 1HA  GLY A 588      -7.745 -18.855 -37.883  1.00  5.930          H  
ATOM   9186 2HA  GLY A 588      -7.192 -19.243 -39.504  1.00  5.930          H  
ATOM   9187  N   THR A 589      -5.212 -17.931 -37.156  1.00  5.100          N  
ATOM   9188  CA  THR A 589      -3.883 -17.862 -36.581  1.00  5.070          C  
ATOM   9189  C   THR A 589      -3.599 -19.131 -35.843  1.00  4.760          C  
ATOM   9190  O   THR A 589      -2.488 -19.647 -35.904  1.00  4.730          O  
ATOM   9191  CB  THR A 589      -3.782 -16.669 -35.609  1.00  7.110          C  
ATOM   9192  OG1 THR A 589      -4.759 -16.834 -34.565  1.00  7.110          O  
ATOM   9193  CG2 THR A 589      -4.052 -15.362 -36.353  1.00  7.110          C  
ATOM   9194  H   THR A 589      -5.921 -17.288 -36.821  1.00  6.120          H  
ATOM   9195  HA  THR A 589      -3.149 -17.746 -37.378  1.00  6.080          H  
ATOM   9196  HB  THR A 589      -2.791 -16.639 -35.168  1.00  8.530          H  
ATOM   9197  HG1 THR A 589      -4.650 -16.135 -33.909  1.00  8.530          H  
ATOM   9198 1HG2 THR A 589      -3.983 -14.526 -35.655  1.00  8.530          H  
ATOM   9199 2HG2 THR A 589      -3.310 -15.241 -37.143  1.00  8.530          H  
ATOM   9200 3HG2 THR A 589      -5.039 -15.379 -36.790  1.00  8.530          H  
ATOM   9201  N   LEU A 590      -4.631 -19.670 -35.212  1.00  4.730          N  
ATOM   9202  CA  LEU A 590      -4.550 -20.903 -34.464  1.00  4.660          C  
ATOM   9203  C   LEU A 590      -4.252 -22.104 -35.364  1.00  4.370          C  
ATOM   9204  O   LEU A 590      -3.720 -23.119 -34.902  1.00  4.350          O  
ATOM   9205  CB  LEU A 590      -5.850 -21.120 -33.674  1.00  6.550          C  
ATOM   9206  CG  LEU A 590      -7.129 -21.612 -34.394  1.00  6.550          C  
ATOM   9207  CD1 LEU A 590      -8.123 -22.019 -33.320  1.00  6.550          C  
ATOM   9208  CD2 LEU A 590      -7.721 -20.510 -35.272  1.00  6.550          C  
ATOM   9209  H   LEU A 590      -5.500 -19.148 -35.221  1.00  5.680          H  
ATOM   9210  HA  LEU A 590      -3.745 -20.801 -33.742  1.00  5.590          H  
ATOM   9211 1HB  LEU A 590      -5.646 -21.809 -32.879  1.00  7.860          H  
ATOM   9212 2HB  LEU A 590      -6.115 -20.170 -33.235  1.00  7.860          H  
ATOM   9213  HG  LEU A 590      -6.909 -22.493 -35.004  1.00  7.860          H  
ATOM   9214 1HD1 LEU A 590      -9.039 -22.386 -33.787  1.00  7.860          H  
ATOM   9215 2HD1 LEU A 590      -7.692 -22.811 -32.706  1.00  7.860          H  
ATOM   9216 3HD1 LEU A 590      -8.363 -21.163 -32.687  1.00  7.860          H  
ATOM   9217 1HD2 LEU A 590      -8.634 -20.880 -35.739  1.00  7.860          H  
ATOM   9218 2HD2 LEU A 590      -7.954 -19.638 -34.661  1.00  7.860          H  
ATOM   9219 3HD2 LEU A 590      -7.030 -20.243 -36.040  1.00  7.860          H  
ATOM   9220  N   HIS A 591      -4.579 -22.009 -36.657  1.00  4.270          N  
ATOM   9221  CA  HIS A 591      -4.327 -23.137 -37.522  1.00  4.020          C  
ATOM   9222  C   HIS A 591      -2.869 -23.076 -37.919  1.00  3.530          C  
ATOM   9223  O   HIS A 591      -2.159 -24.082 -37.909  1.00  3.680          O  
ATOM   9224  CB  HIS A 591      -5.266 -23.106 -38.725  1.00  5.730          C  
ATOM   9225  CG  HIS A 591      -6.694 -23.329 -38.321  1.00  5.730          C  
ATOM   9226  ND1 HIS A 591      -7.152 -24.536 -37.833  1.00  5.730          N  
ATOM   9227  CD2 HIS A 591      -7.756 -22.496 -38.317  1.00  5.730          C  
ATOM   9228  CE1 HIS A 591      -8.437 -24.431 -37.548  1.00  5.730          C  
ATOM   9229  NE2 HIS A 591      -8.828 -23.206 -37.834  1.00  5.730          N  
ATOM   9230  H   HIS A 591      -4.964 -21.161 -37.070  1.00  5.120          H  
ATOM   9231  HA  HIS A 591      -4.497 -24.069 -36.987  1.00  4.820          H  
ATOM   9232 1HB  HIS A 591      -5.194 -22.143 -39.227  1.00  6.870          H  
ATOM   9233 2HB  HIS A 591      -4.979 -23.877 -39.437  1.00  6.870          H  
ATOM   9234  HD2 HIS A 591      -7.762 -21.461 -38.633  1.00  6.870          H  
ATOM   9235  HE1 HIS A 591      -9.068 -25.223 -37.145  1.00  6.870          H  
ATOM   9236  HE2 HIS A 591      -9.764 -22.844 -37.716  1.00  6.870          H  
ATOM   9237  N   ALA A 592      -2.394 -21.866 -38.228  1.00  3.120          N  
ATOM   9238  CA  ALA A 592      -0.986 -21.680 -38.563  1.00  2.840          C  
ATOM   9239  C   ALA A 592      -0.116 -22.054 -37.359  1.00  2.700          C  
ATOM   9240  O   ALA A 592       0.955 -22.651 -37.487  1.00  2.650          O  
ATOM   9241  CB  ALA A 592      -0.733 -20.246 -38.981  1.00  4.090          C  
ATOM   9242  H   ALA A 592      -3.040 -21.071 -38.248  1.00  3.740          H  
ATOM   9243  HA  ALA A 592      -0.735 -22.347 -39.388  1.00  3.410          H  
ATOM   9244 1HB  ALA A 592       0.313 -20.116 -39.239  1.00  4.910          H  
ATOM   9245 2HB  ALA A 592      -1.353 -20.008 -39.843  1.00  4.910          H  
ATOM   9246 3HB  ALA A 592      -0.991 -19.585 -38.163  1.00  4.910          H  
ATOM   9247  N   LEU A 593      -0.616 -21.737 -36.168  1.00  2.670          N  
ATOM   9248  CA  LEU A 593       0.035 -21.990 -34.899  1.00  2.600          C  
ATOM   9249  C   LEU A 593       0.285 -23.468 -34.674  1.00  2.470          C  
ATOM   9250  O   LEU A 593       1.327 -23.848 -34.131  1.00  2.410          O  
ATOM   9251  CB  LEU A 593      -0.855 -21.440 -33.793  1.00  3.670          C  
ATOM   9252  CG  LEU A 593      -0.397 -21.476 -32.390  1.00  3.670          C  
ATOM   9253  CD1 LEU A 593       0.920 -20.722 -32.193  1.00  3.670          C  
ATOM   9254  CD2 LEU A 593      -1.505 -20.829 -31.598  1.00  3.670          C  
ATOM   9255  H   LEU A 593      -1.496 -21.219 -36.139  1.00  3.200          H  
ATOM   9256  HA  LEU A 593       0.991 -21.471 -34.908  1.00  3.120          H  
ATOM   9257 1HB  LEU A 593      -1.153 -20.441 -34.026  1.00  4.400          H  
ATOM   9258 2HB  LEU A 593      -1.742 -22.050 -33.802  1.00  4.400          H  
ATOM   9259  HG  LEU A 593      -0.251 -22.503 -32.069  1.00  4.400          H  
ATOM   9260 1HD1 LEU A 593       1.186 -20.769 -31.157  1.00  4.400          H  
ATOM   9261 2HD1 LEU A 593       1.717 -21.185 -32.776  1.00  4.400          H  
ATOM   9262 3HD1 LEU A 593       0.803 -19.688 -32.492  1.00  4.400          H  
ATOM   9263 1HD2 LEU A 593      -1.257 -20.849 -30.573  1.00  4.400          H  
ATOM   9264 2HD2 LEU A 593      -1.650 -19.800 -31.925  1.00  4.400          H  
ATOM   9265 3HD2 LEU A 593      -2.418 -21.383 -31.757  1.00  4.400          H  
ATOM   9266  N   SER A 594      -0.654 -24.310 -35.119  1.00  2.460          N  
ATOM   9267  CA  SER A 594      -0.576 -25.758 -34.938  1.00  2.400          C  
ATOM   9268  C   SER A 594       0.635 -26.367 -35.650  1.00  2.340          C  
ATOM   9269  O   SER A 594       1.042 -27.489 -35.337  1.00  2.300          O  
ATOM   9270  CB  SER A 594      -1.835 -26.458 -35.425  1.00  3.380          C  
ATOM   9271  OG  SER A 594      -1.913 -26.506 -36.825  1.00  3.380          O  
ATOM   9272  H   SER A 594      -1.505 -23.919 -35.531  1.00  2.950          H  
ATOM   9273  HA  SER A 594      -0.475 -25.959 -33.874  1.00  2.880          H  
ATOM   9274 1HB  SER A 594      -1.860 -27.469 -35.022  1.00  4.060          H  
ATOM   9275 2HB  SER A 594      -2.705 -25.928 -35.036  1.00  4.060          H  
ATOM   9276  HG  SER A 594      -2.102 -25.601 -37.137  1.00  4.060          H  
ATOM   9277  N   ARG A 595       1.266 -25.630 -36.580  1.00  2.380          N  
ATOM   9278  CA  ARG A 595       2.443 -26.138 -37.283  1.00  2.390          C  
ATOM   9279  C   ARG A 595       3.585 -26.383 -36.300  1.00  2.330          C  
ATOM   9280  O   ARG A 595       4.527 -27.125 -36.586  1.00  2.360          O  
ATOM   9281  CB  ARG A 595       2.937 -25.141 -38.316  1.00  3.340          C  
ATOM   9282  CG  ARG A 595       2.018 -24.911 -39.498  1.00  3.340          C  
ATOM   9283  CD  ARG A 595       2.564 -23.874 -40.410  1.00  3.340          C  
ATOM   9284  NE  ARG A 595       2.624 -22.547 -39.772  1.00  3.340          N  
ATOM   9285  CZ  ARG A 595       3.190 -21.449 -40.334  1.00  3.340          C  
ATOM   9286  NH1 ARG A 595       3.725 -21.524 -41.543  1.00  3.340          N  
ATOM   9287  NH2 ARG A 595       3.218 -20.293 -39.685  1.00  3.340          N  
ATOM   9288  H   ARG A 595       0.939 -24.683 -36.798  1.00  2.860          H  
ATOM   9289  HA  ARG A 595       2.182 -27.075 -37.774  1.00  2.870          H  
ATOM   9290 1HB  ARG A 595       3.092 -24.184 -37.827  1.00  4.010          H  
ATOM   9291 2HB  ARG A 595       3.902 -25.466 -38.700  1.00  4.010          H  
ATOM   9292 1HG  ARG A 595       1.913 -25.838 -40.057  1.00  4.010          H  
ATOM   9293 2HG  ARG A 595       1.038 -24.589 -39.147  1.00  4.010          H  
ATOM   9294 1HD  ARG A 595       3.572 -24.159 -40.710  1.00  4.010          H  
ATOM   9295 2HD  ARG A 595       1.923 -23.804 -41.287  1.00  4.010          H  
ATOM   9296  HE  ARG A 595       2.203 -22.451 -38.827  1.00  4.010          H  
ATOM   9297 1HH1 ARG A 595       3.714 -22.394 -42.052  1.00  4.010          H  
ATOM   9298 2HH1 ARG A 595       4.146 -20.704 -41.959  1.00  4.010          H  
ATOM   9299 1HH2 ARG A 595       2.832 -20.202 -38.751  1.00  4.010          H  
ATOM   9300 2HH2 ARG A 595       3.646 -19.483 -40.118  1.00  4.010          H  
ATOM   9301  N   TYR A 596       3.505 -25.729 -35.142  1.00  2.260          N  
ATOM   9302  CA  TYR A 596       4.492 -25.828 -34.099  1.00  2.180          C  
ATOM   9303  C   TYR A 596       3.878 -26.443 -32.848  1.00  2.040          C  
ATOM   9304  O   TYR A 596       4.377 -26.214 -31.747  1.00  1.940          O  
ATOM   9305  CB  TYR A 596       5.084 -24.446 -33.836  1.00  3.080          C  
ATOM   9306  CG  TYR A 596       5.721 -23.888 -35.091  1.00  3.080          C  
ATOM   9307  CD1 TYR A 596       5.075 -22.889 -35.813  1.00  3.080          C  
ATOM   9308  CD2 TYR A 596       6.924 -24.398 -35.545  1.00  3.080          C  
ATOM   9309  CE1 TYR A 596       5.635 -22.401 -36.973  1.00  3.080          C  
ATOM   9310  CE2 TYR A 596       7.481 -23.910 -36.708  1.00  3.080          C  
ATOM   9311  CZ  TYR A 596       6.842 -22.915 -37.420  1.00  3.080          C  
ATOM   9312  OH  TYR A 596       7.402 -22.435 -38.580  1.00  3.080          O  
ATOM   9313  H   TYR A 596       2.695 -25.130 -34.961  1.00  2.710          H  
ATOM   9314  HA  TYR A 596       5.288 -26.492 -34.431  1.00  2.620          H  
ATOM   9315 1HB  TYR A 596       4.295 -23.761 -33.510  1.00  3.700          H  
ATOM   9316 2HB  TYR A 596       5.834 -24.493 -33.049  1.00  3.700          H  
ATOM   9317  HD1 TYR A 596       4.118 -22.489 -35.463  1.00  3.700          H  
ATOM   9318  HD2 TYR A 596       7.430 -25.188 -34.988  1.00  3.700          H  
ATOM   9319  HE1 TYR A 596       5.124 -21.617 -37.533  1.00  3.700          H  
ATOM   9320  HE2 TYR A 596       8.428 -24.312 -37.067  1.00  3.700          H  
ATOM   9321  HH  TYR A 596       6.826 -21.770 -38.965  1.00  3.700          H  
ATOM   9322  N   SER A 597       2.840 -27.292 -33.008  1.00  2.070          N  
ATOM   9323  CA  SER A 597       2.119 -27.878 -31.866  1.00  2.030          C  
ATOM   9324  C   SER A 597       3.018 -28.661 -30.926  1.00  1.980          C  
ATOM   9325  O   SER A 597       2.783 -28.692 -29.719  1.00  1.990          O  
ATOM   9326  CB  SER A 597       1.053 -28.833 -32.354  1.00  2.860          C  
ATOM   9327  OG  SER A 597       1.647 -29.963 -32.937  1.00  2.860          O  
ATOM   9328  H   SER A 597       2.474 -27.483 -33.947  1.00  2.480          H  
ATOM   9329  HA  SER A 597       1.639 -27.077 -31.307  1.00  2.440          H  
ATOM   9330 1HB  SER A 597       0.428 -29.138 -31.515  1.00  3.430          H  
ATOM   9331 2HB  SER A 597       0.412 -28.337 -33.073  1.00  3.430          H  
ATOM   9332  HG  SER A 597       0.926 -30.490 -33.293  1.00  3.430          H  
ATOM   9333  N   ARG A 598       4.140 -29.162 -31.425  1.00  2.000          N  
ATOM   9334  CA  ARG A 598       5.089 -29.900 -30.598  1.00  2.030          C  
ATOM   9335  C   ARG A 598       5.637 -29.031 -29.466  1.00  1.900          C  
ATOM   9336  O   ARG A 598       6.110 -29.540 -28.450  1.00  1.930          O  
ATOM   9337  CB  ARG A 598       6.273 -30.365 -31.431  1.00  2.830          C  
ATOM   9338  CG  ARG A 598       5.969 -31.428 -32.468  1.00  2.830          C  
ATOM   9339  CD  ARG A 598       7.186 -31.807 -33.234  1.00  2.830          C  
ATOM   9340  NE  ARG A 598       7.681 -30.711 -34.071  1.00  2.830          N  
ATOM   9341  CZ  ARG A 598       8.875 -30.694 -34.706  1.00  2.830          C  
ATOM   9342  NH1 ARG A 598       9.705 -31.713 -34.605  1.00  2.830          N  
ATOM   9343  NH2 ARG A 598       9.210 -29.643 -35.438  1.00  2.830          N  
ATOM   9344  H   ARG A 598       4.278 -29.107 -32.424  1.00  2.400          H  
ATOM   9345  HA  ARG A 598       4.583 -30.765 -30.170  1.00  2.440          H  
ATOM   9346 1HB  ARG A 598       6.696 -29.511 -31.948  1.00  3.400          H  
ATOM   9347 2HB  ARG A 598       7.041 -30.745 -30.773  1.00  3.400          H  
ATOM   9348 1HG  ARG A 598       5.588 -32.319 -31.969  1.00  3.400          H  
ATOM   9349 2HG  ARG A 598       5.222 -31.057 -33.169  1.00  3.400          H  
ATOM   9350 1HD  ARG A 598       7.963 -32.086 -32.543  1.00  3.400          H  
ATOM   9351 2HD  ARG A 598       6.952 -32.652 -33.880  1.00  3.400          H  
ATOM   9352  HE  ARG A 598       7.082 -29.907 -34.191  1.00  3.400          H  
ATOM   9353 1HH1 ARG A 598       9.453 -32.520 -34.060  1.00  3.400          H  
ATOM   9354 2HH1 ARG A 598      10.594 -31.692 -35.086  1.00  3.400          H  
ATOM   9355 1HH2 ARG A 598       8.575 -28.860 -35.523  1.00  3.400          H  
ATOM   9356 2HH2 ARG A 598      10.100 -29.620 -35.916  1.00  3.400          H  
ATOM   9357  N   TYR A 599       5.554 -27.714 -29.638  1.00  1.810          N  
ATOM   9358  CA  TYR A 599       6.069 -26.752 -28.696  1.00  1.720          C  
ATOM   9359  C   TYR A 599       4.981 -25.896 -28.031  1.00  1.570          C  
ATOM   9360  O   TYR A 599       5.323 -24.976 -27.279  1.00  1.540          O  
ATOM   9361  CB  TYR A 599       6.975 -25.793 -29.460  1.00  2.440          C  
ATOM   9362  CG  TYR A 599       8.054 -26.458 -30.253  1.00  2.440          C  
ATOM   9363  CD1 TYR A 599       7.845 -26.682 -31.610  1.00  2.440          C  
ATOM   9364  CD2 TYR A 599       9.230 -26.820 -29.677  1.00  2.440          C  
ATOM   9365  CE1 TYR A 599       8.815 -27.263 -32.373  1.00  2.440          C  
ATOM   9366  CE2 TYR A 599      10.210 -27.401 -30.448  1.00  2.440          C  
ATOM   9367  CZ  TYR A 599      10.009 -27.622 -31.784  1.00  2.440          C  
ATOM   9368  OH  TYR A 599      11.002 -28.198 -32.538  1.00  2.440          O  
ATOM   9369  H   TYR A 599       5.105 -27.351 -30.479  1.00  2.170          H  
ATOM   9370  HA  TYR A 599       6.623 -27.280 -27.920  1.00  2.060          H  
ATOM   9371 1HB  TYR A 599       6.370 -25.188 -30.142  1.00  2.930          H  
ATOM   9372 2HB  TYR A 599       7.449 -25.119 -28.758  1.00  2.930          H  
ATOM   9373  HD1 TYR A 599       6.907 -26.390 -32.068  1.00  2.930          H  
ATOM   9374  HD2 TYR A 599       9.399 -26.650 -28.611  1.00  2.930          H  
ATOM   9375  HE1 TYR A 599       8.648 -27.433 -33.434  1.00  2.930          H  
ATOM   9376  HE2 TYR A 599      11.159 -27.689 -29.990  1.00  2.930          H  
ATOM   9377  HH  TYR A 599      11.766 -28.368 -31.980  1.00  2.930          H  
ATOM   9378  N   THR A 600       3.680 -26.153 -28.283  1.00  1.610          N  
ATOM   9379  CA  THR A 600       2.700 -25.196 -27.751  1.00  1.580          C  
ATOM   9380  C   THR A 600       1.293 -25.696 -27.458  1.00  1.630          C  
ATOM   9381  O   THR A 600       0.797 -26.658 -28.048  1.00  1.820          O  
ATOM   9382  CB  THR A 600       2.541 -23.994 -28.710  1.00  2.220          C  
ATOM   9383  OG1 THR A 600       1.776 -22.991 -28.056  1.00  2.220          O  
ATOM   9384  CG2 THR A 600       1.844 -24.368 -30.025  1.00  2.220          C  
ATOM   9385  H   THR A 600       3.383 -26.959 -28.842  1.00  1.930          H  
ATOM   9386  HA  THR A 600       3.095 -24.813 -26.813  1.00  1.900          H  
ATOM   9387  HB  THR A 600       3.481 -23.627 -28.957  1.00  2.670          H  
ATOM   9388  HG1 THR A 600       2.272 -22.693 -27.257  1.00  2.670          H  
ATOM   9389 1HG2 THR A 600       1.770 -23.486 -30.656  1.00  2.670          H  
ATOM   9390 2HG2 THR A 600       2.434 -25.113 -30.522  1.00  2.670          H  
ATOM   9391 3HG2 THR A 600       0.845 -24.754 -29.834  1.00  2.670          H  
ATOM   9392  N   SER A 601       0.647 -24.983 -26.540  1.00  1.600          N  
ATOM   9393  CA  SER A 601      -0.755 -25.185 -26.187  1.00  1.750          C  
ATOM   9394  C   SER A 601      -1.579 -24.092 -26.862  1.00  1.910          C  
ATOM   9395  O   SER A 601      -1.184 -22.920 -26.847  1.00  1.950          O  
ATOM   9396  CB  SER A 601      -0.923 -25.127 -24.695  1.00  2.390          C  
ATOM   9397  OG  SER A 601      -0.268 -26.184 -24.061  1.00  2.390          O  
ATOM   9398  H   SER A 601       1.164 -24.218 -26.100  1.00  1.920          H  
ATOM   9399  HA  SER A 601      -1.091 -26.156 -26.553  1.00  2.100          H  
ATOM   9400 1HB  SER A 601      -0.508 -24.200 -24.335  1.00  2.870          H  
ATOM   9401 2HB  SER A 601      -1.975 -25.126 -24.455  1.00  2.870          H  
ATOM   9402  HG  SER A 601      -0.498 -26.093 -23.131  1.00  2.870          H  
ATOM   9403  N   ILE A 602      -2.740 -24.447 -27.419  1.00  2.070          N  
ATOM   9404  CA  ILE A 602      -3.540 -23.448 -28.136  1.00  2.270          C  
ATOM   9405  C   ILE A 602      -4.888 -23.136 -27.491  1.00  2.490          C  
ATOM   9406  O   ILE A 602      -5.798 -23.975 -27.486  1.00  2.600          O  
ATOM   9407  CB  ILE A 602      -3.753 -23.919 -29.594  1.00  3.100          C  
ATOM   9408  CG1 ILE A 602      -2.339 -24.111 -30.258  1.00  3.100          C  
ATOM   9409  CG2 ILE A 602      -4.653 -22.932 -30.368  1.00  3.100          C  
ATOM   9410  CD1 ILE A 602      -2.327 -24.692 -31.671  1.00  3.100          C  
ATOM   9411  H   ILE A 602      -3.051 -25.423 -27.334  1.00  2.480          H  
ATOM   9412  HA  ILE A 602      -2.975 -22.515 -28.165  1.00  2.720          H  
ATOM   9413  HB  ILE A 602      -4.228 -24.887 -29.585  1.00  3.720          H  
ATOM   9414 1HG1 ILE A 602      -1.830 -23.173 -30.247  1.00  3.720          H  
ATOM   9415 2HG1 ILE A 602      -1.771 -24.803 -29.643  1.00  3.720          H  
ATOM   9416 1HG2 ILE A 602      -4.792 -23.293 -31.377  1.00  3.720          H  
ATOM   9417 2HG2 ILE A 602      -5.628 -22.846 -29.889  1.00  3.720          H  
ATOM   9418 3HG2 ILE A 602      -4.183 -21.958 -30.387  1.00  3.720          H  
ATOM   9419 1HD1 ILE A 602      -1.293 -24.794 -31.991  1.00  3.720          H  
ATOM   9420 2HD1 ILE A 602      -2.805 -25.669 -31.670  1.00  3.720          H  
ATOM   9421 3HD1 ILE A 602      -2.848 -24.034 -32.366  1.00  3.720          H  
ATOM   9422  N   LEU A 603      -5.026 -21.910 -26.975  1.00  2.600          N  
ATOM   9423  CA  LEU A 603      -6.243 -21.503 -26.283  1.00  2.840          C  
ATOM   9424  C   LEU A 603      -7.155 -20.533 -27.024  1.00  3.050          C  
ATOM   9425  O   LEU A 603      -6.887 -19.330 -27.100  1.00  3.080          O  
ATOM   9426  CB  LEU A 603      -5.879 -20.896 -24.918  1.00  3.880          C  
ATOM   9427  CG  LEU A 603      -7.032 -20.319 -24.100  1.00  3.880          C  
ATOM   9428  CD1 LEU A 603      -8.091 -21.324 -23.887  1.00  3.880          C  
ATOM   9429  CD2 LEU A 603      -6.500 -19.917 -22.730  1.00  3.880          C  
ATOM   9430  H   LEU A 603      -4.245 -21.247 -27.032  1.00  3.120          H  
ATOM   9431  HA  LEU A 603      -6.818 -22.408 -26.106  1.00  3.410          H  
ATOM   9432 1HB  LEU A 603      -5.383 -21.606 -24.335  1.00  4.660          H  
ATOM   9433 2HB  LEU A 603      -5.175 -20.106 -25.088  1.00  4.660          H  
ATOM   9434  HG  LEU A 603      -7.459 -19.465 -24.613  1.00  4.660          H  
ATOM   9435 1HD1 LEU A 603      -8.845 -20.845 -23.318  1.00  4.660          H  
ATOM   9436 2HD1 LEU A 603      -8.534 -21.665 -24.813  1.00  4.660          H  
ATOM   9437 3HD1 LEU A 603      -7.689 -22.165 -23.351  1.00  4.660          H  
ATOM   9438 1HD2 LEU A 603      -7.310 -19.525 -22.138  1.00  4.660          H  
ATOM   9439 2HD2 LEU A 603      -6.081 -20.791 -22.228  1.00  4.660          H  
ATOM   9440 3HD2 LEU A 603      -5.744 -19.170 -22.836  1.00  4.660          H  
ATOM   9441  N   ASP A 604      -8.275 -21.057 -27.521  1.00  3.230          N  
ATOM   9442  CA  ASP A 604      -9.252 -20.277 -28.269  1.00  3.470          C  
ATOM   9443  C   ASP A 604     -10.313 -19.718 -27.324  1.00  3.670          C  
ATOM   9444  O   ASP A 604     -11.214 -20.440 -26.866  1.00  3.840          O  
ATOM   9445  CB  ASP A 604      -9.899 -21.137 -29.351  1.00  4.760          C  
ATOM   9446  CG  ASP A 604     -10.907 -20.405 -30.245  1.00  4.760          C  
ATOM   9447  OD1 ASP A 604     -11.362 -19.287 -29.942  1.00  4.760          O  
ATOM   9448  OD2 ASP A 604     -11.289 -20.992 -31.232  1.00  4.760          O  
ATOM   9449  H   ASP A 604      -8.473 -22.055 -27.388  1.00  3.880          H  
ATOM   9450  HA  ASP A 604      -8.742 -19.435 -28.741  1.00  4.160          H  
ATOM   9451 1HB  ASP A 604      -9.112 -21.554 -29.985  1.00  5.710          H  
ATOM   9452 2HB  ASP A 604     -10.403 -21.979 -28.878  1.00  5.710          H  
ATOM   9453  N   LEU A 605     -10.229 -18.427 -27.018  1.00  3.710          N  
ATOM   9454  CA  LEU A 605     -11.141 -17.850 -26.044  1.00  3.900          C  
ATOM   9455  C   LEU A 605     -12.477 -17.443 -26.630  1.00  4.150          C  
ATOM   9456  O   LEU A 605     -13.366 -16.999 -25.893  1.00  4.300          O  
ATOM   9457  CB  LEU A 605     -10.500 -16.631 -25.378  1.00  5.380          C  
ATOM   9458  CG  LEU A 605      -9.267 -16.893 -24.511  1.00  5.380          C  
ATOM   9459  CD1 LEU A 605      -8.705 -15.574 -24.083  1.00  5.380          C  
ATOM   9460  CD2 LEU A 605      -9.657 -17.727 -23.276  1.00  5.380          C  
ATOM   9461  H   LEU A 605      -9.500 -17.840 -27.445  1.00  4.450          H  
ATOM   9462  HA  LEU A 605     -11.349 -18.605 -25.295  1.00  4.680          H  
ATOM   9463 1HB  LEU A 605     -10.200 -15.942 -26.171  1.00  6.460          H  
ATOM   9464 2HB  LEU A 605     -11.247 -16.133 -24.762  1.00  6.460          H  
ATOM   9465  HG  LEU A 605      -8.509 -17.417 -25.094  1.00  6.460          H  
ATOM   9466 1HD1 LEU A 605      -7.841 -15.714 -23.471  1.00  6.460          H  
ATOM   9467 2HD1 LEU A 605      -8.438 -15.007 -24.965  1.00  6.460          H  
ATOM   9468 3HD1 LEU A 605      -9.447 -15.049 -23.521  1.00  6.460          H  
ATOM   9469 1HD2 LEU A 605      -8.790 -17.883 -22.678  1.00  6.460          H  
ATOM   9470 2HD2 LEU A 605     -10.407 -17.188 -22.695  1.00  6.460          H  
ATOM   9471 3HD2 LEU A 605     -10.050 -18.689 -23.567  1.00  6.460          H  
ATOM   9472  N   ASP A 606     -12.645 -17.595 -27.944  1.00  4.230          N  
ATOM   9473  CA  ASP A 606     -13.912 -17.214 -28.539  1.00  4.460          C  
ATOM   9474  C   ASP A 606     -14.792 -18.444 -28.676  1.00  4.510          C  
ATOM   9475  O   ASP A 606     -15.995 -18.391 -28.409  1.00  4.790          O  
ATOM   9476  CB  ASP A 606     -13.696 -16.514 -29.875  1.00  6.150          C  
ATOM   9477  CG  ASP A 606     -12.940 -15.183 -29.695  1.00  6.150          C  
ATOM   9478  OD1 ASP A 606     -13.324 -14.403 -28.864  1.00  6.150          O  
ATOM   9479  OD2 ASP A 606     -11.992 -14.939 -30.407  1.00  6.150          O  
ATOM   9480  H   ASP A 606     -11.906 -18.008 -28.530  1.00  5.080          H  
ATOM   9481  HA  ASP A 606     -14.416 -16.511 -27.878  1.00  5.350          H  
ATOM   9482 1HB  ASP A 606     -13.120 -17.173 -30.535  1.00  7.380          H  
ATOM   9483 2HB  ASP A 606     -14.658 -16.327 -30.352  1.00  7.380          H  
ATOM   9484  N   ASN A 607     -14.172 -19.581 -29.008  1.00  4.280          N  
ATOM   9485  CA  ASN A 607     -14.917 -20.832 -29.179  1.00  4.340          C  
ATOM   9486  C   ASN A 607     -14.779 -21.739 -27.949  1.00  4.270          C  
ATOM   9487  O   ASN A 607     -15.101 -22.932 -27.988  1.00  4.380          O  
ATOM   9488  CB  ASN A 607     -14.491 -21.554 -30.437  1.00  6.050          C  
ATOM   9489  CG  ASN A 607     -14.857 -20.793 -31.697  1.00  6.050          C  
ATOM   9490  OD1 ASN A 607     -16.039 -20.566 -32.002  1.00  6.050          O  
ATOM   9491  ND2 ASN A 607     -13.850 -20.396 -32.432  1.00  6.050          N  
ATOM   9492  H   ASN A 607     -13.167 -19.543 -29.234  1.00  5.140          H  
ATOM   9493  HA  ASN A 607     -15.975 -20.590 -29.278  1.00  5.210          H  
ATOM   9494 1HB  ASN A 607     -13.427 -21.728 -30.413  1.00  7.260          H  
ATOM   9495 2HB  ASN A 607     -14.973 -22.529 -30.471  1.00  7.260          H  
ATOM   9496 1HD2 ASN A 607     -14.007 -19.891 -33.277  1.00  7.260          H  
ATOM   9497 2HD2 ASN A 607     -12.897 -20.615 -32.127  1.00  7.260          H  
ATOM   9498  N   LYS A 608     -14.251 -21.167 -26.866  1.00  4.120          N  
ATOM   9499  CA  LYS A 608     -14.101 -21.813 -25.561  1.00  4.070          C  
ATOM   9500  C   LYS A 608     -13.468 -23.188 -25.684  1.00  3.870          C  
ATOM   9501  O   LYS A 608     -13.979 -24.175 -25.130  1.00  4.090          O  
ATOM   9502  CB  LYS A 608     -15.458 -21.917 -24.869  1.00  5.720          C  
ATOM   9503  CG  LYS A 608     -16.232 -20.587 -24.746  1.00  5.720          C  
ATOM   9504  CD  LYS A 608     -15.530 -19.592 -23.828  1.00  5.720          C  
ATOM   9505  CE  LYS A 608     -16.405 -18.358 -23.514  1.00  5.720          C  
ATOM   9506  NZ  LYS A 608     -16.695 -17.525 -24.727  1.00  5.720          N  
ATOM   9507  H   LYS A 608     -13.954 -20.205 -26.959  1.00  4.940          H  
ATOM   9508  HA  LYS A 608     -13.430 -21.203 -24.955  1.00  4.880          H  
ATOM   9509 1HB  LYS A 608     -16.091 -22.631 -25.401  1.00  6.860          H  
ATOM   9510 2HB  LYS A 608     -15.305 -22.296 -23.875  1.00  6.860          H  
ATOM   9511 1HG  LYS A 608     -16.338 -20.147 -25.740  1.00  6.860          H  
ATOM   9512 2HG  LYS A 608     -17.227 -20.796 -24.354  1.00  6.860          H  
ATOM   9513 1HD  LYS A 608     -15.278 -20.096 -22.897  1.00  6.860          H  
ATOM   9514 2HD  LYS A 608     -14.609 -19.239 -24.297  1.00  6.860          H  
ATOM   9515 1HE  LYS A 608     -17.345 -18.686 -23.076  1.00  6.860          H  
ATOM   9516 2HE  LYS A 608     -15.877 -17.737 -22.789  1.00  6.860          H  
ATOM   9517 1HZ  LYS A 608     -17.254 -16.728 -24.461  1.00  6.860          H  
ATOM   9518 2HZ  LYS A 608     -15.813 -17.198 -25.139  1.00  6.860          H  
ATOM   9519 3HZ  LYS A 608     -17.203 -18.076 -25.406  1.00  6.860          H  
ATOM   9520  N   THR A 609     -12.386 -23.253 -26.456  1.00  3.540          N  
ATOM   9521  CA  THR A 609     -11.714 -24.514 -26.723  1.00  3.710          C  
ATOM   9522  C   THR A 609     -10.210 -24.488 -26.468  1.00  3.460          C  
ATOM   9523  O   THR A 609      -9.475 -23.663 -27.026  1.00  3.380          O  
ATOM   9524  CB  THR A 609     -11.981 -24.934 -28.188  1.00  5.130          C  
ATOM   9525  OG1 THR A 609     -13.412 -25.098 -28.392  1.00  5.130          O  
ATOM   9526  CG2 THR A 609     -11.243 -26.269 -28.513  1.00  5.130          C  
ATOM   9527  H   THR A 609     -12.020 -22.376 -26.833  1.00  4.250          H  
ATOM   9528  HA  THR A 609     -12.145 -25.271 -26.073  1.00  4.450          H  
ATOM   9529  HB  THR A 609     -11.625 -24.154 -28.860  1.00  6.150          H  
ATOM   9530  HG1 THR A 609     -13.901 -24.237 -28.222  1.00  6.150          H  
ATOM   9531 1HG2 THR A 609     -11.448 -26.549 -29.541  1.00  6.150          H  
ATOM   9532 2HG2 THR A 609     -10.167 -26.150 -28.388  1.00  6.150          H  
ATOM   9533 3HG2 THR A 609     -11.589 -27.054 -27.847  1.00  6.150          H  
ATOM   9534  N   LEU A 610      -9.733 -25.452 -25.685  1.00  3.370          N  
ATOM   9535  CA  LEU A 610      -8.302 -25.541 -25.416  1.00  3.140          C  
ATOM   9536  C   LEU A 610      -7.668 -26.852 -25.837  1.00  3.030          C  
ATOM   9537  O   LEU A 610      -8.046 -27.940 -25.382  1.00  3.180          O  
ATOM   9538  CB  LEU A 610      -8.007 -25.314 -23.942  1.00  4.490          C  
ATOM   9539  CG  LEU A 610      -6.509 -25.502 -23.497  1.00  4.490          C  
ATOM   9540  CD1 LEU A 610      -5.600 -24.531 -24.160  1.00  4.490          C  
ATOM   9541  CD2 LEU A 610      -6.420 -25.262 -22.081  1.00  4.490          C  
ATOM   9542  H   LEU A 610     -10.395 -26.117 -25.269  1.00  4.040          H  
ATOM   9543  HA  LEU A 610      -7.812 -24.752 -25.982  1.00  3.770          H  
ATOM   9544 1HB  LEU A 610      -8.339 -24.324 -23.667  1.00  5.390          H  
ATOM   9545 2HB  LEU A 610      -8.596 -26.031 -23.393  1.00  5.390          H  
ATOM   9546  HG  LEU A 610      -6.183 -26.515 -23.726  1.00  5.390          H  
ATOM   9547 1HD1 LEU A 610      -4.584 -24.664 -23.812  1.00  5.390          H  
ATOM   9548 2HD1 LEU A 610      -5.614 -24.661 -25.206  1.00  5.390          H  
ATOM   9549 3HD1 LEU A 610      -5.938 -23.576 -23.905  1.00  5.390          H  
ATOM   9550 1HD2 LEU A 610      -5.402 -25.400 -21.762  1.00  5.390          H  
ATOM   9551 2HD2 LEU A 610      -6.746 -24.251 -21.868  1.00  5.390          H  
ATOM   9552 3HD2 LEU A 610      -7.033 -25.941 -21.587  1.00  5.390          H  
ATOM   9553  N   ARG A 611      -6.665 -26.728 -26.697  1.00  2.780          N  
ATOM   9554  CA  ARG A 611      -5.928 -27.871 -27.194  1.00  2.660          C  
ATOM   9555  C   ARG A 611      -4.570 -28.013 -26.509  1.00  2.480          C  
ATOM   9556  O   ARG A 611      -3.686 -27.153 -26.638  1.00  2.350          O  
ATOM   9557  CB  ARG A 611      -5.766 -27.748 -28.698  1.00  3.770          C  
ATOM   9558  CG  ARG A 611      -5.006 -28.857 -29.382  1.00  3.770          C  
ATOM   9559  CD  ARG A 611      -5.030 -28.662 -30.845  1.00  3.770          C  
ATOM   9560  NE  ARG A 611      -4.291 -29.691 -31.551  1.00  3.770          N  
ATOM   9561  CZ  ARG A 611      -4.220 -29.806 -32.896  1.00  3.770          C  
ATOM   9562  NH1 ARG A 611      -4.861 -28.952 -33.674  1.00  3.770          N  
ATOM   9563  NH2 ARG A 611      -3.504 -30.781 -33.435  1.00  3.770          N  
ATOM   9564  H   ARG A 611      -6.414 -25.783 -27.011  1.00  3.340          H  
ATOM   9565  HA  ARG A 611      -6.499 -28.774 -26.980  1.00  3.190          H  
ATOM   9566 1HB  ARG A 611      -6.748 -27.675 -29.161  1.00  4.530          H  
ATOM   9567 2HB  ARG A 611      -5.247 -26.824 -28.912  1.00  4.530          H  
ATOM   9568 1HG  ARG A 611      -3.966 -28.835 -29.059  1.00  4.530          H  
ATOM   9569 2HG  ARG A 611      -5.440 -29.820 -29.132  1.00  4.530          H  
ATOM   9570 1HD  ARG A 611      -6.066 -28.685 -31.187  1.00  4.530          H  
ATOM   9571 2HD  ARG A 611      -4.586 -27.692 -31.080  1.00  4.530          H  
ATOM   9572  HE  ARG A 611      -3.780 -30.365 -30.996  1.00  4.530          H  
ATOM   9573 1HH1 ARG A 611      -5.409 -28.209 -33.269  1.00  4.530          H  
ATOM   9574 2HH1 ARG A 611      -4.798 -29.032 -34.683  1.00  4.530          H  
ATOM   9575 1HH2 ARG A 611      -3.013 -31.437 -32.842  1.00  4.530          H  
ATOM   9576 2HH2 ARG A 611      -3.447 -30.873 -34.440  1.00  4.530          H  
ATOM   9577  N   CYS A 612      -4.384 -29.136 -25.823  1.00  2.410          N  
ATOM   9578  CA  CYS A 612      -3.147 -29.416 -25.094  1.00  2.380          C  
ATOM   9579  C   CYS A 612      -2.869 -30.913 -25.123  1.00  2.410          C  
ATOM   9580  O   CYS A 612      -3.720 -31.671 -25.573  1.00  2.490          O  
ATOM   9581  CB  CYS A 612      -3.262 -29.019 -23.607  1.00  3.340          C  
ATOM   9582  SG  CYS A 612      -3.357 -27.261 -23.232  1.00  3.340          S  
ATOM   9583  H   CYS A 612      -5.157 -29.816 -25.772  1.00  2.890          H  
ATOM   9584  HA  CYS A 612      -2.347 -28.851 -25.561  1.00  2.860          H  
ATOM   9585 1HB  CYS A 612      -4.162 -29.485 -23.216  1.00  4.010          H  
ATOM   9586 2HB  CYS A 612      -2.440 -29.437 -23.038  1.00  4.010          H  
ATOM   9587  HG  CYS A 612      -3.049 -27.369 -21.915  1.00  4.010          H  
ATOM   9588  N   PRO A 613      -1.656 -31.354 -24.791  1.00  2.370          N  
ATOM   9589  CA  PRO A 613      -1.335 -32.736 -24.501  1.00  2.490          C  
ATOM   9590  C   PRO A 613      -2.178 -33.120 -23.282  1.00  2.670          C  
ATOM   9591  O   PRO A 613      -2.492 -32.259 -22.458  1.00  2.610          O  
ATOM   9592  CB  PRO A 613       0.159 -32.686 -24.237  1.00  3.740          C  
ATOM   9593  CG  PRO A 613       0.645 -31.445 -24.955  1.00  3.740          C  
ATOM   9594  CD  PRO A 613      -0.489 -30.458 -24.871  1.00  3.740          C  
ATOM   9595  HA  PRO A 613      -1.534 -33.385 -25.348  1.00  2.990          H  
ATOM   9596 1HB  PRO A 613       0.365 -32.726 -23.184  1.00  4.480          H  
ATOM   9597 2HB  PRO A 613       0.611 -33.573 -24.681  1.00  4.480          H  
ATOM   9598 1HG  PRO A 613       1.554 -31.087 -24.458  1.00  4.480          H  
ATOM   9599 2HG  PRO A 613       0.929 -31.694 -25.990  1.00  4.480          H  
ATOM   9600 1HD  PRO A 613      -0.401 -29.829 -23.984  1.00  4.480          H  
ATOM   9601 2HD  PRO A 613      -0.481 -29.872 -25.803  1.00  4.480          H  
ATOM   9602  N   LEU A 614      -2.579 -34.375 -23.177  1.00  2.920          N  
ATOM   9603  CA  LEU A 614      -3.373 -34.827 -22.036  1.00  3.080          C  
ATOM   9604  C   LEU A 614      -2.457 -35.012 -20.827  1.00  3.000          C  
ATOM   9605  O   LEU A 614      -1.409 -35.636 -20.949  1.00  3.090          O  
ATOM   9606  CB  LEU A 614      -4.058 -36.163 -22.390  1.00  4.250          C  
ATOM   9607  CG  LEU A 614      -5.222 -36.662 -21.454  1.00  4.250          C  
ATOM   9608  CD1 LEU A 614      -6.159 -37.558 -22.272  1.00  4.250          C  
ATOM   9609  CD2 LEU A 614      -4.693 -37.461 -20.248  1.00  4.250          C  
ATOM   9610  H   LEU A 614      -2.326 -35.037 -23.916  1.00  3.500          H  
ATOM   9611  HA  LEU A 614      -4.123 -34.073 -21.804  1.00  3.700          H  
ATOM   9612 1HB  LEU A 614      -4.430 -36.096 -23.409  1.00  5.100          H  
ATOM   9613 2HB  LEU A 614      -3.288 -36.934 -22.384  1.00  5.100          H  
ATOM   9614  HG  LEU A 614      -5.787 -35.802 -21.102  1.00  5.100          H  
ATOM   9615 1HD1 LEU A 614      -6.983 -37.899 -21.648  1.00  5.100          H  
ATOM   9616 2HD1 LEU A 614      -6.563 -37.014 -23.112  1.00  5.100          H  
ATOM   9617 3HD1 LEU A 614      -5.605 -38.420 -22.641  1.00  5.100          H  
ATOM   9618 1HD2 LEU A 614      -5.536 -37.785 -19.639  1.00  5.100          H  
ATOM   9619 2HD2 LEU A 614      -4.142 -38.329 -20.598  1.00  5.100          H  
ATOM   9620 3HD2 LEU A 614      -4.053 -36.868 -19.635  1.00  5.100          H  
ATOM   9621  N   TYR A 615      -2.844 -34.516 -19.647  1.00  2.930          N  
ATOM   9622  CA  TYR A 615      -1.970 -34.703 -18.488  1.00  2.880          C  
ATOM   9623  C   TYR A 615      -2.705 -35.395 -17.334  1.00  3.170          C  
ATOM   9624  O   TYR A 615      -3.900 -35.185 -17.152  1.00  3.330          O  
ATOM   9625  CB  TYR A 615      -1.441 -33.364 -18.019  1.00  4.050          C  
ATOM   9626  CG  TYR A 615      -0.760 -32.562 -19.095  1.00  4.050          C  
ATOM   9627  CD1 TYR A 615      -1.382 -31.404 -19.548  1.00  4.050          C  
ATOM   9628  CD2 TYR A 615       0.446 -32.966 -19.644  1.00  4.050          C  
ATOM   9629  CE1 TYR A 615      -0.784 -30.616 -20.498  1.00  4.050          C  
ATOM   9630  CE2 TYR A 615       1.040 -32.182 -20.613  1.00  4.050          C  
ATOM   9631  CZ  TYR A 615       0.430 -30.991 -21.020  1.00  4.050          C  
ATOM   9632  OH  TYR A 615       1.041 -30.174 -21.937  1.00  4.050          O  
ATOM   9633  H   TYR A 615      -3.714 -34.011 -19.563  1.00  3.520          H  
ATOM   9634  HA  TYR A 615      -1.135 -35.339 -18.775  1.00  3.460          H  
ATOM   9635 1HB  TYR A 615      -2.256 -32.768 -17.608  1.00  4.860          H  
ATOM   9636 2HB  TYR A 615      -0.719 -33.525 -17.219  1.00  4.860          H  
ATOM   9637  HD1 TYR A 615      -2.336 -31.102 -19.126  1.00  4.860          H  
ATOM   9638  HD2 TYR A 615       0.932 -33.885 -19.307  1.00  4.860          H  
ATOM   9639  HE1 TYR A 615      -1.263 -29.692 -20.824  1.00  4.860          H  
ATOM   9640  HE2 TYR A 615       2.000 -32.479 -21.040  1.00  4.860          H  
ATOM   9641  HH  TYR A 615       0.644 -29.280 -21.884  1.00  4.860          H  
ATOM   9642  N   ARG A 616      -1.976 -36.186 -16.529  1.00  3.290          N  
ATOM   9643  CA  ARG A 616      -2.562 -36.919 -15.395  1.00  3.580          C  
ATOM   9644  C   ARG A 616      -1.841 -36.761 -14.032  1.00  3.560          C  
ATOM   9645  O   ARG A 616      -1.699 -37.749 -13.302  1.00  3.760          O  
ATOM   9646  CB  ARG A 616      -2.651 -38.400 -15.742  1.00  4.900          C  
ATOM   9647  CG  ARG A 616      -3.598 -38.711 -16.905  1.00  4.900          C  
ATOM   9648  CD  ARG A 616      -3.728 -40.168 -17.181  1.00  4.900          C  
ATOM   9649  NE  ARG A 616      -4.548 -40.424 -18.380  1.00  4.900          N  
ATOM   9650  CZ  ARG A 616      -5.905 -40.513 -18.422  1.00  4.900          C  
ATOM   9651  NH1 ARG A 616      -6.632 -40.372 -17.331  1.00  4.900          N  
ATOM   9652  NH2 ARG A 616      -6.506 -40.742 -19.582  1.00  4.900          N  
ATOM   9653  H   ARG A 616      -0.991 -36.304 -16.729  1.00  3.950          H  
ATOM   9654  HA  ARG A 616      -3.582 -36.554 -15.264  1.00  4.300          H  
ATOM   9655 1HB  ARG A 616      -1.661 -38.775 -16.002  1.00  5.880          H  
ATOM   9656 2HB  ARG A 616      -3.001 -38.963 -14.876  1.00  5.880          H  
ATOM   9657 1HG  ARG A 616      -4.585 -38.291 -16.701  1.00  5.880          H  
ATOM   9658 2HG  ARG A 616      -3.200 -38.253 -17.804  1.00  5.880          H  
ATOM   9659 1HD  ARG A 616      -2.735 -40.585 -17.356  1.00  5.880          H  
ATOM   9660 2HD  ARG A 616      -4.179 -40.671 -16.329  1.00  5.880          H  
ATOM   9661  HE  ARG A 616      -4.051 -40.541 -19.254  1.00  5.880          H  
ATOM   9662 1HH1 ARG A 616      -6.193 -40.191 -16.444  1.00  5.880          H  
ATOM   9663 2HH1 ARG A 616      -7.641 -40.452 -17.382  1.00  5.880          H  
ATOM   9664 1HH2 ARG A 616      -5.958 -40.850 -20.425  1.00  5.880          H  
ATOM   9665 2HH2 ARG A 616      -7.516 -40.801 -19.628  1.00  5.880          H  
ATOM   9666  N   GLY A 617      -1.335 -35.560 -13.713  1.00  3.360          N  
ATOM   9667  CA  GLY A 617      -0.613 -35.328 -12.448  1.00  3.430          C  
ATOM   9668  C   GLY A 617      -1.477 -34.754 -11.305  1.00  3.330          C  
ATOM   9669  O   GLY A 617      -2.697 -34.940 -11.275  1.00  3.420          O  
ATOM   9670  H   GLY A 617      -1.470 -34.780 -14.338  1.00  4.030          H  
ATOM   9671 1HA  GLY A 617      -0.184 -36.270 -12.111  1.00  4.120          H  
ATOM   9672 2HA  GLY A 617       0.231 -34.663 -12.631  1.00  4.120          H  
ATOM   9673  N   THR A 618      -0.813 -34.091 -10.338  1.00  3.230          N  
ATOM   9674  CA  THR A 618      -1.470 -33.533  -9.140  1.00  3.250          C  
ATOM   9675  C   THR A 618      -1.116 -32.056  -8.874  1.00  3.030          C  
ATOM   9676  O   THR A 618      -1.886 -31.340  -8.218  1.00  3.070          O  
ATOM   9677  CB  THR A 618      -1.133 -34.352  -7.882  1.00  4.540          C  
ATOM   9678  OG1 THR A 618       0.266 -34.240  -7.583  1.00  4.540          O  
ATOM   9679  CG2 THR A 618      -1.519 -35.813  -8.070  1.00  4.540          C  
ATOM   9680  H   THR A 618       0.188 -33.957 -10.476  1.00  3.880          H  
ATOM   9681  HA  THR A 618      -2.546 -33.596  -9.285  1.00  3.900          H  
ATOM   9682  HB  THR A 618      -1.694 -33.951  -7.041  1.00  5.450          H  
ATOM   9683  HG1 THR A 618       0.825 -34.444  -8.367  1.00  5.450          H  
ATOM   9684 1HG2 THR A 618      -1.284 -36.374  -7.167  1.00  5.450          H  
ATOM   9685 2HG2 THR A 618      -2.585 -35.879  -8.276  1.00  5.450          H  
ATOM   9686 3HG2 THR A 618      -0.980 -36.226  -8.896  1.00  5.450          H  
ATOM   9687  N   LEU A 619      -0.007 -31.565  -9.459  1.00  2.830          N  
ATOM   9688  CA  LEU A 619       0.438 -30.180  -9.228  1.00  2.650          C  
ATOM   9689  C   LEU A 619      -0.589 -29.203  -9.729  1.00  2.590          C  
ATOM   9690  O   LEU A 619      -0.776 -28.121  -9.172  1.00  2.580          O  
ATOM   9691  CB  LEU A 619       1.739 -29.872  -9.993  1.00  3.780          C  
ATOM   9692  CG  LEU A 619       3.044 -30.515  -9.520  1.00  3.780          C  
ATOM   9693  CD1 LEU A 619       4.086 -30.300 -10.607  1.00  3.780          C  
ATOM   9694  CD2 LEU A 619       3.519 -29.874  -8.218  1.00  3.780          C  
ATOM   9695  H   LEU A 619       0.576 -32.190 -10.029  1.00  3.400          H  
ATOM   9696  HA  LEU A 619       0.571 -30.026  -8.160  1.00  3.180          H  
ATOM   9697 1HB  LEU A 619       1.593 -30.183 -11.027  1.00  4.540          H  
ATOM   9698 2HB  LEU A 619       1.884 -28.790  -9.988  1.00  4.540          H  
ATOM   9699  HG  LEU A 619       2.899 -31.556  -9.358  1.00  4.540          H  
ATOM   9700 1HD1 LEU A 619       5.032 -30.758 -10.313  1.00  4.540          H  
ATOM   9701 2HD1 LEU A 619       3.742 -30.756 -11.523  1.00  4.540          H  
ATOM   9702 3HD1 LEU A 619       4.221 -29.242 -10.771  1.00  4.540          H  
ATOM   9703 1HD2 LEU A 619       4.458 -30.340  -7.914  1.00  4.540          H  
ATOM   9704 2HD2 LEU A 619       3.675 -28.802  -8.372  1.00  4.540          H  
ATOM   9705 3HD2 LEU A 619       2.777 -30.023  -7.441  1.00  4.540          H  
ATOM   9706  N   VAL A 620      -1.220 -29.585 -10.822  1.00  2.580          N  
ATOM   9707  CA  VAL A 620      -2.168 -28.756 -11.482  1.00  2.550          C  
ATOM   9708  C   VAL A 620      -3.523 -28.721 -10.776  1.00  2.780          C  
ATOM   9709  O   VAL A 620      -3.950 -27.622 -10.440  1.00  2.760          O  
ATOM   9710  CB  VAL A 620      -2.201 -29.174 -12.937  1.00  3.580          C  
ATOM   9711  CG1 VAL A 620      -3.243 -28.466 -13.645  1.00  3.580          C  
ATOM   9712  CG2 VAL A 620      -0.868 -28.901 -13.496  1.00  3.580          C  
ATOM   9713  H   VAL A 620      -1.007 -30.497 -11.200  1.00  3.100          H  
ATOM   9714  HA  VAL A 620      -1.775 -27.736 -11.467  1.00  3.060          H  
ATOM   9715  HB  VAL A 620      -2.376 -30.213 -13.034  1.00  4.300          H  
ATOM   9716 1HG1 VAL A 620      -3.213 -28.787 -14.663  1.00  4.300          H  
ATOM   9717 2HG1 VAL A 620      -4.201 -28.684 -13.226  1.00  4.300          H  
ATOM   9718 3HG1 VAL A 620      -3.070 -27.418 -13.580  1.00  4.300          H  
ATOM   9719 1HG2 VAL A 620      -0.876 -29.191 -14.492  1.00  4.300          H  
ATOM   9720 2HG2 VAL A 620      -0.661 -27.860 -13.422  1.00  4.300          H  
ATOM   9721 3HG2 VAL A 620      -0.099 -29.457 -12.962  1.00  4.300          H  
ATOM   9722  N   PRO A 621      -4.220 -29.851 -10.460  1.00  2.990          N  
ATOM   9723  CA  PRO A 621      -5.470 -29.865  -9.701  1.00  3.210          C  
ATOM   9724  C   PRO A 621      -5.398 -29.014  -8.438  1.00  3.260          C  
ATOM   9725  O   PRO A 621      -6.357 -28.310  -8.122  1.00  3.380          O  
ATOM   9726  CB  PRO A 621      -5.624 -31.346  -9.367  1.00  4.810          C  
ATOM   9727  CG  PRO A 621      -5.011 -32.044 -10.540  1.00  4.810          C  
ATOM   9728  CD  PRO A 621      -3.844 -31.190 -10.958  1.00  4.810          C  
ATOM   9729  HA  PRO A 621      -6.301 -29.548 -10.339  1.00  3.850          H  
ATOM   9730 1HB  PRO A 621      -5.123 -31.584  -8.416  1.00  5.780          H  
ATOM   9731 2HB  PRO A 621      -6.699 -31.583  -9.242  1.00  5.780          H  
ATOM   9732 1HG  PRO A 621      -4.702 -33.065 -10.263  1.00  5.780          H  
ATOM   9733 2HG  PRO A 621      -5.758 -32.158 -11.334  1.00  5.780          H  
ATOM   9734 1HD  PRO A 621      -2.958 -31.542 -10.564  1.00  5.780          H  
ATOM   9735 2HD  PRO A 621      -3.851 -31.232 -12.020  1.00  5.780          H  
ATOM   9736  N   ARG A 622      -4.230 -28.948  -7.780  1.00  3.160          N  
ATOM   9737  CA  ARG A 622      -4.112 -28.108  -6.582  1.00  3.190          C  
ATOM   9738  C   ARG A 622      -4.584 -26.664  -6.827  1.00  3.100          C  
ATOM   9739  O   ARG A 622      -4.997 -25.974  -5.887  1.00  3.180          O  
ATOM   9740  CB  ARG A 622      -2.691 -28.075  -6.070  1.00  4.450          C  
ATOM   9741  CG  ARG A 622      -2.210 -29.367  -5.453  1.00  4.450          C  
ATOM   9742  CD  ARG A 622      -0.833 -29.247  -4.981  1.00  4.450          C  
ATOM   9743  NE  ARG A 622      -0.765 -28.374  -3.817  1.00  4.450          N  
ATOM   9744  CZ  ARG A 622       0.322 -27.711  -3.389  1.00  4.450          C  
ATOM   9745  NH1 ARG A 622       1.465 -27.772  -4.020  1.00  4.450          N  
ATOM   9746  NH2 ARG A 622       0.256 -26.972  -2.305  1.00  4.450          N  
ATOM   9747  H   ARG A 622      -3.440 -29.548  -8.042  1.00  3.790          H  
ATOM   9748  HA  ARG A 622      -4.735 -28.546  -5.805  1.00  3.830          H  
ATOM   9749 1HB  ARG A 622      -2.021 -27.839  -6.895  1.00  5.340          H  
ATOM   9750 2HB  ARG A 622      -2.590 -27.281  -5.333  1.00  5.340          H  
ATOM   9751 1HG  ARG A 622      -2.839 -29.609  -4.597  1.00  5.340          H  
ATOM   9752 2HG  ARG A 622      -2.265 -30.163  -6.171  1.00  5.340          H  
ATOM   9753 1HD  ARG A 622      -0.454 -30.231  -4.705  1.00  5.340          H  
ATOM   9754 2HD  ARG A 622      -0.222 -28.825  -5.781  1.00  5.340          H  
ATOM   9755  HE  ARG A 622      -1.609 -28.276  -3.268  1.00  5.340          H  
ATOM   9756 1HH1 ARG A 622       1.572 -28.320  -4.857  1.00  5.340          H  
ATOM   9757 2HH1 ARG A 622       2.251 -27.232  -3.633  1.00  5.340          H  
ATOM   9758 1HH2 ARG A 622      -0.601 -26.895  -1.781  1.00  5.340          H  
ATOM   9759 2HH2 ARG A 622       1.108 -26.485  -2.008  1.00  5.340          H  
ATOM   9760  N   LEU A 623      -4.443 -26.192  -8.066  1.00  2.960          N  
ATOM   9761  CA  LEU A 623      -4.871 -24.867  -8.461  1.00  2.890          C  
ATOM   9762  C   LEU A 623      -6.130 -24.945  -9.314  1.00  3.010          C  
ATOM   9763  O   LEU A 623      -7.133 -24.278  -9.043  1.00  3.130          O  
ATOM   9764  CB  LEU A 623      -3.770 -24.141  -9.264  1.00  4.070          C  
ATOM   9765  CG  LEU A 623      -4.190 -22.757  -9.850  1.00  4.070          C  
ATOM   9766  CD1 LEU A 623      -4.573 -21.869  -8.752  1.00  4.070          C  
ATOM   9767  CD2 LEU A 623      -3.038 -22.109 -10.647  1.00  4.070          C  
ATOM   9768  H   LEU A 623      -4.095 -26.823  -8.783  1.00  3.550          H  
ATOM   9769  HA  LEU A 623      -5.094 -24.312  -7.557  1.00  3.470          H  
ATOM   9770 1HB  LEU A 623      -2.912 -23.988  -8.611  1.00  4.890          H  
ATOM   9771 2HB  LEU A 623      -3.461 -24.786 -10.091  1.00  4.890          H  
ATOM   9772  HG  LEU A 623      -5.050 -22.888 -10.511  1.00  4.890          H  
ATOM   9773 1HD1 LEU A 623      -4.867 -20.946  -9.193  1.00  4.890          H  
ATOM   9774 2HD1 LEU A 623      -5.410 -22.268  -8.194  1.00  4.890          H  
ATOM   9775 3HD1 LEU A 623      -3.732 -21.720  -8.086  1.00  4.890          H  
ATOM   9776 1HD2 LEU A 623      -3.365 -21.146 -11.043  1.00  4.890          H  
ATOM   9777 2HD2 LEU A 623      -2.195 -21.951  -9.992  1.00  4.890          H  
ATOM   9778 3HD2 LEU A 623      -2.743 -22.750 -11.473  1.00  4.890          H  
ATOM   9779  N   ALA A 624      -6.087 -25.804 -10.327  1.00  3.030          N  
ATOM   9780  CA  ALA A 624      -7.126 -25.920 -11.343  1.00  3.140          C  
ATOM   9781  C   ALA A 624      -8.507 -26.244 -10.789  1.00  3.350          C  
ATOM   9782  O   ALA A 624      -9.516 -25.866 -11.386  1.00  3.460          O  
ATOM   9783  CB  ALA A 624      -6.751 -26.994 -12.327  1.00  4.350          C  
ATOM   9784  H   ALA A 624      -5.245 -26.363 -10.427  1.00  3.640          H  
ATOM   9785  HA  ALA A 624      -7.176 -24.966 -11.860  1.00  3.770          H  
ATOM   9786 1HB  ALA A 624      -7.510 -27.017 -13.092  1.00  5.220          H  
ATOM   9787 2HB  ALA A 624      -5.789 -26.775 -12.747  1.00  5.220          H  
ATOM   9788 3HB  ALA A 624      -6.706 -27.944 -11.827  1.00  5.220          H  
ATOM   9789  N   ASP A 625      -8.557 -27.031  -9.714  1.00  3.540          N  
ATOM   9790  CA  ASP A 625      -9.804 -27.444  -9.097  1.00  3.750          C  
ATOM   9791  C   ASP A 625     -10.022 -26.777  -7.740  1.00  3.910          C  
ATOM   9792  O   ASP A 625     -10.792 -27.277  -6.913  1.00  4.250          O  
ATOM   9793  CB  ASP A 625      -9.830 -28.966  -8.944  1.00  5.170          C  
ATOM   9794  CG  ASP A 625      -9.889 -29.727 -10.287  1.00  5.170          C  
ATOM   9795  OD1 ASP A 625     -10.577 -29.286 -11.185  1.00  5.170          O  
ATOM   9796  OD2 ASP A 625      -9.273 -30.763 -10.381  1.00  5.170          O  
ATOM   9797  H   ASP A 625      -7.696 -27.365  -9.273  1.00  4.250          H  
ATOM   9798  HA  ASP A 625     -10.625 -27.148  -9.750  1.00  4.500          H  
ATOM   9799 1HB  ASP A 625      -8.926 -29.277  -8.412  1.00  6.200          H  
ATOM   9800 2HB  ASP A 625     -10.680 -29.256  -8.340  1.00  6.200          H  
ATOM   9801  N   HIS A 626      -9.320 -25.682  -7.460  1.00  4.220          N  
ATOM   9802  CA  HIS A 626      -9.500 -25.044  -6.168  1.00  4.730          C  
ATOM   9803  C   HIS A 626     -10.896 -24.399  -6.153  1.00  4.830          C  
ATOM   9804  O   HIS A 626     -11.197 -23.546  -6.987  1.00  5.080          O  
ATOM   9805  CB  HIS A 626      -8.372 -24.018  -5.958  1.00  6.420          C  
ATOM   9806  CG  HIS A 626      -8.160 -23.571  -4.553  1.00  6.420          C  
ATOM   9807  ND1 HIS A 626      -7.632 -24.418  -3.594  1.00  6.420          N  
ATOM   9808  CD2 HIS A 626      -8.348 -22.380  -3.939  1.00  6.420          C  
ATOM   9809  CE1 HIS A 626      -7.510 -23.774  -2.455  1.00  6.420          C  
ATOM   9810  NE2 HIS A 626      -7.938 -22.536  -2.622  1.00  6.420          N  
ATOM   9811  H   HIS A 626      -8.667 -25.279  -8.139  1.00  5.060          H  
ATOM   9812  HA  HIS A 626      -9.450 -25.784  -5.371  1.00  5.680          H  
ATOM   9813 1HB  HIS A 626      -7.432 -24.448  -6.312  1.00  7.700          H  
ATOM   9814 2HB  HIS A 626      -8.568 -23.139  -6.570  1.00  7.700          H  
ATOM   9815  HD1 HIS A 626      -7.325 -25.365  -3.733  1.00  7.700          H  
ATOM   9816  HD2 HIS A 626      -8.726 -21.419  -4.287  1.00  7.700          H  
ATOM   9817  HE1 HIS A 626      -7.107 -24.278  -1.576  1.00  7.700          H  
ATOM   9818  N   ARG A 627     -11.750 -24.790  -5.196  1.00  4.810          N  
ATOM   9819  CA  ARG A 627     -13.135 -24.285  -5.148  1.00  5.160          C  
ATOM   9820  C   ARG A 627     -13.437 -23.431  -3.918  1.00  5.030          C  
ATOM   9821  O   ARG A 627     -14.604 -23.203  -3.569  1.00  5.370          O  
ATOM   9822  CB  ARG A 627     -14.137 -25.431  -5.202  1.00  7.080          C  
ATOM   9823  CG  ARG A 627     -14.160 -26.212  -6.512  1.00  7.080          C  
ATOM   9824  CD  ARG A 627     -15.118 -27.352  -6.451  1.00  7.080          C  
ATOM   9825  NE  ARG A 627     -15.194 -28.083  -7.721  1.00  7.080          N  
ATOM   9826  CZ  ARG A 627     -14.357 -29.078  -8.108  1.00  7.080          C  
ATOM   9827  NH1 ARG A 627     -13.382 -29.484  -7.319  1.00  7.080          N  
ATOM   9828  NH2 ARG A 627     -14.527 -29.654  -9.291  1.00  7.080          N  
ATOM   9829  H   ARG A 627     -11.447 -25.490  -4.530  1.00  5.770          H  
ATOM   9830  HA  ARG A 627     -13.296 -23.665  -6.030  1.00  6.190          H  
ATOM   9831 1HB  ARG A 627     -13.922 -26.137  -4.402  1.00  8.500          H  
ATOM   9832 2HB  ARG A 627     -15.142 -25.046  -5.037  1.00  8.500          H  
ATOM   9833 1HG  ARG A 627     -14.457 -25.551  -7.324  1.00  8.500          H  
ATOM   9834 2HG  ARG A 627     -13.172 -26.602  -6.716  1.00  8.500          H  
ATOM   9835 1HD  ARG A 627     -14.825 -28.043  -5.664  1.00  8.500          H  
ATOM   9836 2HD  ARG A 627     -16.111 -26.962  -6.230  1.00  8.500          H  
ATOM   9837  HE  ARG A 627     -15.927 -27.816  -8.364  1.00  8.500          H  
ATOM   9838 1HH1 ARG A 627     -13.237 -29.049  -6.417  1.00  8.500          H  
ATOM   9839 2HH1 ARG A 627     -12.776 -30.239  -7.610  1.00  8.500          H  
ATOM   9840 1HH2 ARG A 627     -15.273 -29.349  -9.906  1.00  8.500          H  
ATOM   9841 2HH2 ARG A 627     -13.906 -30.394  -9.589  1.00  8.500          H  
ATOM   9842  N   THR A 628     -12.381 -22.981  -3.263  1.00  4.860          N  
ATOM   9843  CA  THR A 628     -12.463 -22.153  -2.071  1.00  5.020          C  
ATOM   9844  C   THR A 628     -13.242 -20.897  -2.406  1.00  5.160          C  
ATOM   9845  O   THR A 628     -12.991 -20.246  -3.426  1.00  5.340          O  
ATOM   9846  CB  THR A 628     -11.068 -21.761  -1.568  1.00  6.960          C  
ATOM   9847  OG1 THR A 628     -10.298 -22.930  -1.325  1.00  6.960          O  
ATOM   9848  CG2 THR A 628     -11.173 -20.991  -0.252  1.00  6.960          C  
ATOM   9849  H   THR A 628     -11.469 -23.227  -3.622  1.00  5.830          H  
ATOM   9850  HA  THR A 628     -12.992 -22.699  -1.291  1.00  6.020          H  
ATOM   9851  HB  THR A 628     -10.576 -21.159  -2.319  1.00  8.360          H  
ATOM   9852  HG1 THR A 628      -9.357 -22.700  -1.455  1.00  8.360          H  
ATOM   9853 1HG2 THR A 628     -10.170 -20.734   0.085  1.00  8.360          H  
ATOM   9854 2HG2 THR A 628     -11.748 -20.084  -0.370  1.00  8.360          H  
ATOM   9855 3HG2 THR A 628     -11.655 -21.620   0.492  1.00  8.360          H  
ATOM   9856  N   GLN A 629     -14.178 -20.530  -1.543  1.00  5.200          N  
ATOM   9857  CA  GLN A 629     -15.005 -19.359  -1.787  1.00  5.410          C  
ATOM   9858  C   GLN A 629     -14.285 -18.066  -1.437  1.00  5.300          C  
ATOM   9859  O   GLN A 629     -14.560 -17.422  -0.423  1.00  5.540          O  
ATOM   9860  CB  GLN A 629     -16.314 -19.496  -1.023  1.00  7.490          C  
ATOM   9861  CG  GLN A 629     -17.103 -20.722  -1.463  1.00  7.490          C  
ATOM   9862  CD  GLN A 629     -17.570 -20.600  -2.895  1.00  7.490          C  
ATOM   9863  OE1 GLN A 629     -18.395 -19.734  -3.199  1.00  7.490          O  
ATOM   9864  NE2 GLN A 629     -17.041 -21.438  -3.790  1.00  7.490          N  
ATOM   9865  H   GLN A 629     -14.323 -21.090  -0.716  1.00  6.240          H  
ATOM   9866  HA  GLN A 629     -15.232 -19.319  -2.852  1.00  6.490          H  
ATOM   9867 1HB  GLN A 629     -16.113 -19.575   0.044  1.00  8.990          H  
ATOM   9868 2HB  GLN A 629     -16.930 -18.611  -1.183  1.00  8.990          H  
ATOM   9869 1HG  GLN A 629     -16.472 -21.608  -1.392  1.00  8.990          H  
ATOM   9870 2HG  GLN A 629     -17.978 -20.832  -0.824  1.00  8.990          H  
ATOM   9871 1HE2 GLN A 629     -17.319 -21.381  -4.745  1.00  8.990          H  
ATOM   9872 2HE2 GLN A 629     -16.333 -22.137  -3.526  1.00  8.990          H  
ATOM   9873  N   ILE A 630     -13.344 -17.736  -2.307  1.00  5.040          N  
ATOM   9874  CA  ILE A 630     -12.485 -16.571  -2.228  1.00  4.930          C  
ATOM   9875  C   ILE A 630     -13.188 -15.367  -2.820  1.00  5.020          C  
ATOM   9876  O   ILE A 630     -13.761 -15.437  -3.905  1.00  5.140          O  
ATOM   9877  CB  ILE A 630     -11.150 -16.840  -2.941  1.00  6.950          C  
ATOM   9878  CG1 ILE A 630     -10.430 -17.960  -2.213  1.00  6.950          C  
ATOM   9879  CG2 ILE A 630     -10.310 -15.579  -3.014  1.00  6.950          C  
ATOM   9880  CD1 ILE A 630      -9.254 -18.535  -2.933  1.00  6.950          C  
ATOM   9881  H   ILE A 630     -13.224 -18.399  -3.079  1.00  6.050          H  
ATOM   9882  HA  ILE A 630     -12.279 -16.366  -1.178  1.00  5.920          H  
ATOM   9883  HB  ILE A 630     -11.351 -17.191  -3.929  1.00  8.340          H  
ATOM   9884 1HG1 ILE A 630     -10.101 -17.593  -1.244  1.00  8.340          H  
ATOM   9885 2HG1 ILE A 630     -11.129 -18.749  -2.058  1.00  8.340          H  
ATOM   9886 1HG2 ILE A 630      -9.380 -15.768  -3.519  1.00  8.340          H  
ATOM   9887 2HG2 ILE A 630     -10.839 -14.814  -3.564  1.00  8.340          H  
ATOM   9888 3HG2 ILE A 630     -10.111 -15.234  -2.012  1.00  8.340          H  
ATOM   9889 1HD1 ILE A 630      -8.821 -19.338  -2.335  1.00  8.340          H  
ATOM   9890 2HD1 ILE A 630      -9.601 -18.939  -3.879  1.00  8.340          H  
ATOM   9891 3HD1 ILE A 630      -8.499 -17.782  -3.103  1.00  8.340          H  
ATOM   9892  N   LYS A 631     -13.197 -14.269  -2.075  1.00  5.100          N  
ATOM   9893  CA  LYS A 631     -13.863 -13.052  -2.516  1.00  5.290          C  
ATOM   9894  C   LYS A 631     -12.902 -11.938  -2.935  1.00  5.190          C  
ATOM   9895  O   LYS A 631     -13.351 -10.861  -3.338  1.00  5.340          O  
ATOM   9896  CB  LYS A 631     -14.771 -12.558  -1.397  1.00  7.330          C  
ATOM   9897  CG  LYS A 631     -15.887 -13.535  -1.048  1.00  7.330          C  
ATOM   9898  CD  LYS A 631     -16.751 -13.004   0.073  1.00  7.330          C  
ATOM   9899  CE  LYS A 631     -17.821 -14.006   0.479  1.00  7.330          C  
ATOM   9900  NZ  LYS A 631     -18.633 -13.501   1.612  1.00  7.330          N  
ATOM   9901  H   LYS A 631     -12.739 -14.290  -1.175  1.00  6.120          H  
ATOM   9902  HA  LYS A 631     -14.479 -13.295  -3.382  1.00  6.350          H  
ATOM   9903 1HB  LYS A 631     -14.179 -12.380  -0.500  1.00  8.800          H  
ATOM   9904 2HB  LYS A 631     -15.226 -11.613  -1.686  1.00  8.800          H  
ATOM   9905 1HG  LYS A 631     -16.502 -13.705  -1.931  1.00  8.800          H  
ATOM   9906 2HG  LYS A 631     -15.455 -14.492  -0.744  1.00  8.800          H  
ATOM   9907 1HD  LYS A 631     -16.130 -12.785   0.942  1.00  8.800          H  
ATOM   9908 2HD  LYS A 631     -17.236 -12.082  -0.247  1.00  8.800          H  
ATOM   9909 1HE  LYS A 631     -18.475 -14.204  -0.368  1.00  8.800          H  
ATOM   9910 2HE  LYS A 631     -17.339 -14.938   0.778  1.00  8.800          H  
ATOM   9911 1HZ  LYS A 631     -19.334 -14.184   1.876  1.00  8.800          H  
ATOM   9912 2HZ  LYS A 631     -18.020 -13.322   2.409  1.00  8.800          H  
ATOM   9913 3HZ  LYS A 631     -19.093 -12.637   1.343  1.00  8.800          H  
ATOM   9914  N   ARG A 632     -11.592 -12.188  -2.824  1.00  5.120          N  
ATOM   9915  CA  ARG A 632     -10.572 -11.181  -3.131  1.00  5.090          C  
ATOM   9916  C   ARG A 632      -9.419 -11.722  -3.979  1.00  4.750          C  
ATOM   9917  O   ARG A 632      -9.057 -12.910  -3.900  1.00  4.610          O  
ATOM   9918  CB  ARG A 632     -10.020 -10.574  -1.846  1.00  7.140          C  
ATOM   9919  CG  ARG A 632     -11.033  -9.786  -0.991  1.00  7.140          C  
ATOM   9920  CD  ARG A 632     -11.442  -8.498  -1.649  1.00  7.140          C  
ATOM   9921  NE  ARG A 632     -12.329  -7.711  -0.807  1.00  7.140          N  
ATOM   9922  CZ  ARG A 632     -13.675  -7.816  -0.766  1.00  7.140          C  
ATOM   9923  NH1 ARG A 632     -14.322  -8.690  -1.518  1.00  7.140          N  
ATOM   9924  NH2 ARG A 632     -14.359  -7.020   0.047  1.00  7.140          N  
ATOM   9925  H   ARG A 632     -11.308 -13.106  -2.521  1.00  6.140          H  
ATOM   9926  HA  ARG A 632     -11.039 -10.389  -3.716  1.00  6.110          H  
ATOM   9927 1HB  ARG A 632      -9.602 -11.363  -1.224  1.00  8.570          H  
ATOM   9928 2HB  ARG A 632      -9.207  -9.890  -2.098  1.00  8.570          H  
ATOM   9929 1HG  ARG A 632     -11.920 -10.382  -0.809  1.00  8.570          H  
ATOM   9930 2HG  ARG A 632     -10.572  -9.536  -0.037  1.00  8.570          H  
ATOM   9931 1HD  ARG A 632     -10.552  -7.898  -1.856  1.00  8.570          H  
ATOM   9932 2HD  ARG A 632     -11.951  -8.689  -2.586  1.00  8.570          H  
ATOM   9933  HE  ARG A 632     -11.899  -7.023  -0.211  1.00  8.570          H  
ATOM   9934 1HH1 ARG A 632     -13.825  -9.328  -2.165  1.00  8.570          H  
ATOM   9935 2HH1 ARG A 632     -15.327  -8.743  -1.470  1.00  8.570          H  
ATOM   9936 1HH2 ARG A 632     -13.873  -6.347   0.623  1.00  8.570          H  
ATOM   9937 2HH2 ARG A 632     -15.366  -7.073   0.083  1.00  8.570          H  
ATOM   9938  N   GLY A 633      -8.868 -10.825  -4.804  1.00  4.740          N  
ATOM   9939  CA  GLY A 633      -7.788 -11.142  -5.724  1.00  4.500          C  
ATOM   9940  C   GLY A 633      -6.506 -11.522  -5.030  1.00  4.180          C  
ATOM   9941  O   GLY A 633      -5.813 -12.448  -5.458  1.00  3.920          O  
ATOM   9942  H   GLY A 633      -9.197  -9.847  -4.764  1.00  5.690          H  
ATOM   9943 1HA  GLY A 633      -8.108 -11.955  -6.373  1.00  5.400          H  
ATOM   9944 2HA  GLY A 633      -7.608 -10.271  -6.358  1.00  5.400          H  
ATOM   9945  N   SER A 634      -6.201 -10.825  -3.939  1.00  4.230          N  
ATOM   9946  CA  SER A 634      -4.960 -11.036  -3.207  1.00  3.980          C  
ATOM   9947  C   SER A 634      -4.870 -12.451  -2.671  1.00  3.750          C  
ATOM   9948  O   SER A 634      -3.842 -13.117  -2.814  1.00  3.480          O  
ATOM   9949  CB  SER A 634      -4.838 -10.026  -2.089  1.00  5.670          C  
ATOM   9950  OG  SER A 634      -3.650 -10.201  -1.371  1.00  5.670          O  
ATOM   9951  H   SER A 634      -6.840 -10.091  -3.655  1.00  5.080          H  
ATOM   9952  HA  SER A 634      -4.136 -10.875  -3.897  1.00  4.780          H  
ATOM   9953 1HB  SER A 634      -4.858  -9.036  -2.519  1.00  6.810          H  
ATOM   9954 2HB  SER A 634      -5.691 -10.105  -1.419  1.00  6.810          H  
ATOM   9955  HG  SER A 634      -3.453  -9.320  -0.949  1.00  6.810          H  
ATOM   9956  N   THR A 635      -5.959 -12.926  -2.075  1.00  3.890          N  
ATOM   9957  CA  THR A 635      -5.994 -14.265  -1.522  1.00  3.780          C  
ATOM   9958  C   THR A 635      -5.774 -15.311  -2.609  1.00  3.540          C  
ATOM   9959  O   THR A 635      -4.982 -16.248  -2.427  1.00  3.330          O  
ATOM   9960  CB  THR A 635      -7.329 -14.513  -0.794  1.00  5.340          C  
ATOM   9961  OG1 THR A 635      -7.451 -13.596   0.309  1.00  5.340          O  
ATOM   9962  CG2 THR A 635      -7.405 -15.949  -0.272  1.00  5.340          C  
ATOM   9963  H   THR A 635      -6.768 -12.332  -1.972  1.00  4.670          H  
ATOM   9964  HA  THR A 635      -5.185 -14.357  -0.798  1.00  4.540          H  
ATOM   9965  HB  THR A 635      -8.136 -14.323  -1.485  1.00  6.400          H  
ATOM   9966  HG1 THR A 635      -8.339 -13.641   0.672  1.00  6.400          H  
ATOM   9967 1HG2 THR A 635      -8.354 -16.097   0.236  1.00  6.400          H  
ATOM   9968 2HG2 THR A 635      -7.331 -16.655  -1.096  1.00  6.400          H  
ATOM   9969 3HG2 THR A 635      -6.588 -16.124   0.426  1.00  6.400          H  
ATOM   9970  N   TYR A 636      -6.465 -15.177  -3.749  1.00  3.610          N  
ATOM   9971  CA  TYR A 636      -6.258 -16.173  -4.787  1.00  3.440          C  
ATOM   9972  C   TYR A 636      -4.826 -16.103  -5.298  1.00  3.140          C  
ATOM   9973  O   TYR A 636      -4.180 -17.140  -5.455  1.00  2.910          O  
ATOM   9974  CB  TYR A 636      -7.222 -16.049  -5.932  1.00  4.880          C  
ATOM   9975  CG  TYR A 636      -7.149 -17.261  -6.850  1.00  4.880          C  
ATOM   9976  CD1 TYR A 636      -7.719 -18.437  -6.409  1.00  4.880          C  
ATOM   9977  CD2 TYR A 636      -6.573 -17.221  -8.087  1.00  4.880          C  
ATOM   9978  CE1 TYR A 636      -7.750 -19.543  -7.179  1.00  4.880          C  
ATOM   9979  CE2 TYR A 636      -6.604 -18.368  -8.878  1.00  4.880          C  
ATOM   9980  CZ  TYR A 636      -7.205 -19.505  -8.415  1.00  4.880          C  
ATOM   9981  OH  TYR A 636      -7.269 -20.606  -9.191  1.00  4.880          O  
ATOM   9982  H   TYR A 636      -7.136 -14.408  -3.875  1.00  4.330          H  
ATOM   9983  HA  TYR A 636      -6.394 -17.158  -4.345  1.00  4.130          H  
ATOM   9984 1HB  TYR A 636      -8.230 -15.950  -5.557  1.00  5.860          H  
ATOM   9985 2HB  TYR A 636      -6.994 -15.153  -6.512  1.00  5.860          H  
ATOM   9986  HD1 TYR A 636      -8.161 -18.469  -5.443  1.00  5.860          H  
ATOM   9987  HD2 TYR A 636      -6.116 -16.302  -8.447  1.00  5.860          H  
ATOM   9988  HE1 TYR A 636      -8.223 -20.454  -6.813  1.00  5.860          H  
ATOM   9989  HE2 TYR A 636      -6.172 -18.368  -9.869  1.00  5.860          H  
ATOM   9990  HH  TYR A 636      -7.763 -21.296  -8.735  1.00  5.860          H  
ATOM   9991  N   TYR A 637      -4.316 -14.883  -5.542  1.00  3.170          N  
ATOM   9992  CA  TYR A 637      -2.952 -14.709  -6.020  1.00  2.940          C  
ATOM   9993  C   TYR A 637      -1.976 -15.477  -5.165  1.00  2.720          C  
ATOM   9994  O   TYR A 637      -1.108 -16.170  -5.695  1.00  2.480          O  
ATOM   9995  CB  TYR A 637      -2.505 -13.249  -5.959  1.00  4.210          C  
ATOM   9996  CG  TYR A 637      -1.031 -13.082  -6.272  1.00  4.210          C  
ATOM   9997  CD1 TYR A 637      -0.608 -12.881  -7.541  1.00  4.210          C  
ATOM   9998  CD2 TYR A 637      -0.088 -13.173  -5.247  1.00  4.210          C  
ATOM   9999  CE1 TYR A 637       0.733 -12.771  -7.796  1.00  4.210          C  
ATOM  10000  CE2 TYR A 637       1.237 -13.073  -5.511  1.00  4.210          C  
ATOM  10001  CZ  TYR A 637       1.655 -12.873  -6.784  1.00  4.210          C  
ATOM  10002  OH  TYR A 637       2.996 -12.765  -7.055  1.00  4.210          O  
ATOM  10003  H   TYR A 637      -4.897 -14.051  -5.405  1.00  3.800          H  
ATOM  10004  HA  TYR A 637      -2.888 -15.079  -7.040  1.00  3.530          H  
ATOM  10005 1HB  TYR A 637      -3.078 -12.650  -6.658  1.00  5.050          H  
ATOM  10006 2HB  TYR A 637      -2.687 -12.857  -4.973  1.00  5.050          H  
ATOM  10007  HD1 TYR A 637      -1.323 -12.807  -8.342  1.00  5.050          H  
ATOM  10008  HD2 TYR A 637      -0.405 -13.324  -4.229  1.00  5.050          H  
ATOM  10009  HE1 TYR A 637       1.065 -12.610  -8.803  1.00  5.050          H  
ATOM  10010  HE2 TYR A 637       1.954 -13.144  -4.702  1.00  5.050          H  
ATOM  10011  HH  TYR A 637       3.140 -12.749  -8.005  1.00  5.050          H  
ATOM  10012  N   LEU A 638      -2.077 -15.321  -3.843  1.00  2.830          N  
ATOM  10013  CA  LEU A 638      -1.148 -15.974  -2.942  1.00  2.690          C  
ATOM  10014  C   LEU A 638      -1.231 -17.489  -3.077  1.00  2.590          C  
ATOM  10015  O   LEU A 638      -0.198 -18.163  -3.054  1.00  2.420          O  
ATOM  10016  CB  LEU A 638      -1.428 -15.492  -1.519  1.00  3.820          C  
ATOM  10017  CG  LEU A 638      -1.080 -13.974  -1.252  1.00  3.820          C  
ATOM  10018  CD1 LEU A 638      -1.629 -13.566   0.101  1.00  3.820          C  
ATOM  10019  CD2 LEU A 638       0.442 -13.741  -1.308  1.00  3.820          C  
ATOM  10020  H   LEU A 638      -2.798 -14.691  -3.468  1.00  3.400          H  
ATOM  10021  HA  LEU A 638      -0.143 -15.687  -3.228  1.00  3.230          H  
ATOM  10022 1HB  LEU A 638      -2.496 -15.626  -1.321  1.00  4.590          H  
ATOM  10023 2HB  LEU A 638      -0.866 -16.106  -0.819  1.00  4.590          H  
ATOM  10024  HG  LEU A 638      -1.554 -13.357  -2.008  1.00  4.590          H  
ATOM  10025 1HD1 LEU A 638      -1.411 -12.511   0.275  1.00  4.590          H  
ATOM  10026 2HD1 LEU A 638      -2.712 -13.714   0.110  1.00  4.590          H  
ATOM  10027 3HD1 LEU A 638      -1.171 -14.167   0.883  1.00  4.590          H  
ATOM  10028 1HD2 LEU A 638       0.645 -12.687  -1.121  1.00  4.590          H  
ATOM  10029 2HD2 LEU A 638       0.931 -14.345  -0.544  1.00  4.590          H  
ATOM  10030 3HD2 LEU A 638       0.847 -14.002  -2.277  1.00  4.590          H  
ATOM  10031  N   HIS A 639      -2.437 -18.040  -3.255  1.00  2.740          N  
ATOM  10032  CA  HIS A 639      -2.574 -19.481  -3.476  1.00  2.730          C  
ATOM  10033  C   HIS A 639      -1.822 -19.894  -4.748  1.00  2.500          C  
ATOM  10034  O   HIS A 639      -1.065 -20.878  -4.766  1.00  2.380          O  
ATOM  10035  CB  HIS A 639      -4.047 -19.906  -3.594  1.00  3.830          C  
ATOM  10036  CG  HIS A 639      -4.206 -21.375  -3.836  1.00  3.830          C  
ATOM  10037  ND1 HIS A 639      -3.923 -22.316  -2.872  1.00  3.830          N  
ATOM  10038  CD2 HIS A 639      -4.613 -22.067  -4.932  1.00  3.830          C  
ATOM  10039  CE1 HIS A 639      -4.137 -23.525  -3.364  1.00  3.830          C  
ATOM  10040  NE2 HIS A 639      -4.555 -23.406  -4.608  1.00  3.830          N  
ATOM  10041  H   HIS A 639      -3.277 -17.449  -3.192  1.00  3.290          H  
ATOM  10042  HA  HIS A 639      -2.136 -20.022  -2.640  1.00  3.280          H  
ATOM  10043 1HB  HIS A 639      -4.584 -19.636  -2.685  1.00  4.590          H  
ATOM  10044 2HB  HIS A 639      -4.518 -19.378  -4.418  1.00  4.590          H  
ATOM  10045  HD2 HIS A 639      -4.919 -21.637  -5.879  1.00  4.590          H  
ATOM  10046  HE1 HIS A 639      -3.996 -24.464  -2.833  1.00  4.590          H  
ATOM  10047  HE2 HIS A 639      -4.794 -24.215  -5.213  1.00  4.590          H  
ATOM  10048  N   VAL A 640      -2.031 -19.125  -5.814  1.00  2.470          N  
ATOM  10049  CA  VAL A 640      -1.428 -19.417  -7.102  1.00  2.260          C  
ATOM  10050  C   VAL A 640       0.107 -19.334  -7.021  1.00  2.040          C  
ATOM  10051  O   VAL A 640       0.811 -20.218  -7.535  1.00  1.890          O  
ATOM  10052  CB  VAL A 640      -1.910 -18.387  -8.145  1.00  3.250          C  
ATOM  10053  CG1 VAL A 640      -1.218 -18.577  -9.398  1.00  3.250          C  
ATOM  10054  CG2 VAL A 640      -3.321 -18.491  -8.381  1.00  3.250          C  
ATOM  10055  H   VAL A 640      -2.681 -18.338  -5.709  1.00  2.960          H  
ATOM  10056  HA  VAL A 640      -1.720 -20.420  -7.406  1.00  2.710          H  
ATOM  10057  HB  VAL A 640      -1.685 -17.397  -7.776  1.00  3.900          H  
ATOM  10058 1HG1 VAL A 640      -1.570 -17.829 -10.090  1.00  3.900          H  
ATOM  10059 2HG1 VAL A 640      -0.169 -18.473  -9.261  1.00  3.900          H  
ATOM  10060 3HG1 VAL A 640      -1.440 -19.572  -9.780  1.00  3.900          H  
ATOM  10061 1HG2 VAL A 640      -3.625 -17.739  -9.112  1.00  3.900          H  
ATOM  10062 2HG2 VAL A 640      -3.499 -19.438  -8.755  1.00  3.900          H  
ATOM  10063 3HG2 VAL A 640      -3.865 -18.349  -7.472  1.00  3.900          H  
ATOM  10064  N   GLN A 641       0.627 -18.258  -6.404  1.00  2.050          N  
ATOM  10065  CA  GLN A 641       2.062 -18.070  -6.264  1.00  1.880          C  
ATOM  10066  C   GLN A 641       2.674 -19.187  -5.442  1.00  1.850          C  
ATOM  10067  O   GLN A 641       3.769 -19.654  -5.772  1.00  1.710          O  
ATOM  10068  CB  GLN A 641       2.429 -16.727  -5.633  1.00  2.700          C  
ATOM  10069  CG  GLN A 641       3.972 -16.502  -5.570  1.00  2.700          C  
ATOM  10070  CD  GLN A 641       4.376 -15.197  -4.954  1.00  2.700          C  
ATOM  10071  OE1 GLN A 641       3.717 -14.720  -4.023  1.00  2.700          O  
ATOM  10072  NE2 GLN A 641       5.466 -14.599  -5.449  1.00  2.700          N  
ATOM  10073  H   GLN A 641      -0.010 -17.555  -6.029  1.00  2.460          H  
ATOM  10074  HA  GLN A 641       2.505 -18.103  -7.259  1.00  2.260          H  
ATOM  10075 1HB  GLN A 641       1.979 -15.922  -6.216  1.00  3.240          H  
ATOM  10076 2HB  GLN A 641       2.017 -16.672  -4.623  1.00  3.240          H  
ATOM  10077 1HG  GLN A 641       4.425 -17.284  -4.969  1.00  3.240          H  
ATOM  10078 2HG  GLN A 641       4.375 -16.536  -6.586  1.00  3.240          H  
ATOM  10079 1HE2 GLN A 641       5.770 -13.724  -5.073  1.00  3.240          H  
ATOM  10080 2HE2 GLN A 641       6.006 -15.011  -6.226  1.00  3.240          H  
ATOM  10081  N   SER A 642       1.991 -19.602  -4.363  1.00  2.020          N  
ATOM  10082  CA  SER A 642       2.478 -20.670  -3.507  1.00  2.050          C  
ATOM  10083  C   SER A 642       2.652 -21.940  -4.315  1.00  2.010          C  
ATOM  10084  O   SER A 642       3.722 -22.551  -4.294  1.00  1.960          O  
ATOM  10085  CB  SER A 642       1.524 -20.907  -2.355  1.00  2.860          C  
ATOM  10086  OG  SER A 642       1.967 -21.957  -1.545  1.00  2.860          O  
ATOM  10087  H   SER A 642       1.118 -19.138  -4.096  1.00  2.420          H  
ATOM  10088  HA  SER A 642       3.442 -20.374  -3.098  1.00  2.460          H  
ATOM  10089 1HB  SER A 642       1.441 -19.995  -1.764  1.00  3.430          H  
ATOM  10090 2HB  SER A 642       0.532 -21.132  -2.740  1.00  3.430          H  
ATOM  10091  HG  SER A 642       1.356 -21.988  -0.807  1.00  3.430          H  
ATOM  10092  N   MET A 643       1.651 -22.291  -5.130  1.00  2.070          N  
ATOM  10093  CA  MET A 643       1.767 -23.491  -5.946  1.00  2.060          C  
ATOM  10094  C   MET A 643       3.029 -23.431  -6.829  1.00  1.850          C  
ATOM  10095  O   MET A 643       3.800 -24.401  -6.864  1.00  1.850          O  
ATOM  10096  CB  MET A 643       0.485 -23.672  -6.771  1.00  2.890          C  
ATOM  10097  CG  MET A 643       0.445 -24.909  -7.700  1.00  2.890          C  
ATOM  10098  SD  MET A 643       1.252 -24.651  -9.308  1.00  2.890          S  
ATOM  10099  CE  MET A 643       0.130 -23.527 -10.164  1.00  2.890          C  
ATOM  10100  H   MET A 643       0.781 -21.746  -5.126  1.00  2.480          H  
ATOM  10101  HA  MET A 643       1.872 -24.348  -5.281  1.00  2.470          H  
ATOM  10102 1HB  MET A 643      -0.363 -23.749  -6.087  1.00  3.470          H  
ATOM  10103 2HB  MET A 643       0.321 -22.777  -7.362  1.00  3.470          H  
ATOM  10104 1HG  MET A 643       0.940 -25.745  -7.202  1.00  3.470          H  
ATOM  10105 2HG  MET A 643      -0.595 -25.198  -7.879  1.00  3.470          H  
ATOM  10106 1HE  MET A 643       0.501 -23.317 -11.159  1.00  3.470          H  
ATOM  10107 2HE  MET A 643      -0.845 -23.999 -10.245  1.00  3.470          H  
ATOM  10108 3HE  MET A 643       0.047 -22.592  -9.615  1.00  3.470          H  
ATOM  10109  N   LEU A 644       3.274 -22.286  -7.506  1.00  1.700          N  
ATOM  10110  CA  LEU A 644       4.487 -22.173  -8.328  1.00  1.500          C  
ATOM  10111  C   LEU A 644       5.746 -22.263  -7.477  1.00  1.450          C  
ATOM  10112  O   LEU A 644       6.709 -22.931  -7.863  1.00  1.380          O  
ATOM  10113  CB  LEU A 644       4.573 -20.854  -9.129  1.00  2.180          C  
ATOM  10114  CG  LEU A 644       5.935 -20.665  -9.984  1.00  2.180          C  
ATOM  10115  CD1 LEU A 644       6.077 -21.759 -11.044  1.00  2.180          C  
ATOM  10116  CD2 LEU A 644       6.007 -19.303 -10.648  1.00  2.180          C  
ATOM  10117  H   LEU A 644       2.591 -21.520  -7.457  1.00  2.040          H  
ATOM  10118  HA  LEU A 644       4.477 -23.003  -9.029  1.00  1.800          H  
ATOM  10119 1HB  LEU A 644       3.744 -20.823  -9.815  1.00  2.620          H  
ATOM  10120 2HB  LEU A 644       4.479 -20.015  -8.433  1.00  2.620          H  
ATOM  10121  HG  LEU A 644       6.760 -20.742  -9.305  1.00  2.620          H  
ATOM  10122 1HD1 LEU A 644       7.013 -21.614 -11.574  1.00  2.620          H  
ATOM  10123 2HD1 LEU A 644       6.082 -22.729 -10.581  1.00  2.620          H  
ATOM  10124 3HD1 LEU A 644       5.255 -21.697 -11.745  1.00  2.620          H  
ATOM  10125 1HD2 LEU A 644       6.961 -19.212 -11.175  1.00  2.620          H  
ATOM  10126 2HD2 LEU A 644       5.236 -19.192 -11.344  1.00  2.620          H  
ATOM  10127 3HD2 LEU A 644       5.933 -18.522  -9.897  1.00  2.620          H  
ATOM  10128  N   THR A 645       5.750 -21.574  -6.338  1.00  1.540          N  
ATOM  10129  CA  THR A 645       6.893 -21.513  -5.440  1.00  1.560          C  
ATOM  10130  C   THR A 645       7.305 -22.894  -4.958  1.00  1.670          C  
ATOM  10131  O   THR A 645       8.491 -23.240  -4.999  1.00  1.690          O  
ATOM  10132  CB  THR A 645       6.552 -20.646  -4.207  1.00  2.180          C  
ATOM  10133  OG1 THR A 645       6.253 -19.302  -4.633  1.00  2.180          O  
ATOM  10134  CG2 THR A 645       7.713 -20.641  -3.225  1.00  2.180          C  
ATOM  10135  H   THR A 645       4.924 -21.027  -6.097  1.00  1.850          H  
ATOM  10136  HA  THR A 645       7.731 -21.064  -5.972  1.00  1.870          H  
ATOM  10137  HB  THR A 645       5.682 -21.049  -3.711  1.00  2.610          H  
ATOM  10138  HG1 THR A 645       5.407 -19.307  -5.131  1.00  2.610          H  
ATOM  10139 1HG2 THR A 645       7.455 -20.022  -2.370  1.00  2.610          H  
ATOM  10140 2HG2 THR A 645       7.926 -21.650  -2.882  1.00  2.610          H  
ATOM  10141 3HG2 THR A 645       8.581 -20.249  -3.705  1.00  2.610          H  
ATOM  10142  N   GLN A 646       6.334 -23.688  -4.505  1.00  1.810          N  
ATOM  10143  CA  GLN A 646       6.596 -25.030  -4.001  1.00  1.980          C  
ATOM  10144  C   GLN A 646       7.130 -25.921  -5.116  1.00  1.930          C  
ATOM  10145  O   GLN A 646       8.061 -26.703  -4.908  1.00  2.050          O  
ATOM  10146  CB  GLN A 646       5.325 -25.598  -3.380  1.00  2.700          C  
ATOM  10147  CG  GLN A 646       4.930 -24.898  -2.078  1.00  2.700          C  
ATOM  10148  CD  GLN A 646       3.602 -25.357  -1.548  1.00  2.700          C  
ATOM  10149  OE1 GLN A 646       2.852 -26.059  -2.245  1.00  2.700          O  
ATOM  10150  NE2 GLN A 646       3.291 -24.972  -0.313  1.00  2.700          N  
ATOM  10151  H   GLN A 646       5.377 -23.321  -4.496  1.00  2.170          H  
ATOM  10152  HA  GLN A 646       7.357 -24.964  -3.227  1.00  2.380          H  
ATOM  10153 1HB  GLN A 646       4.499 -25.472  -4.089  1.00  3.240          H  
ATOM  10154 2HB  GLN A 646       5.445 -26.662  -3.191  1.00  3.240          H  
ATOM  10155 1HG  GLN A 646       5.688 -25.102  -1.324  1.00  3.240          H  
ATOM  10156 2HG  GLN A 646       4.868 -23.824  -2.260  1.00  3.240          H  
ATOM  10157 1HE2 GLN A 646       2.421 -25.242   0.098  1.00  3.240          H  
ATOM  10158 2HE2 GLN A 646       3.927 -24.402   0.210  1.00  3.240          H  
ATOM  10159  N   LEU A 647       6.577 -25.756  -6.310  1.00  1.800          N  
ATOM  10160  CA  LEU A 647       6.997 -26.484  -7.486  1.00  1.770          C  
ATOM  10161  C   LEU A 647       8.454 -26.116  -7.835  1.00  1.710          C  
ATOM  10162  O   LEU A 647       9.285 -27.001  -8.086  1.00  1.830          O  
ATOM  10163  CB  LEU A 647       5.957 -26.183  -8.597  1.00  2.490          C  
ATOM  10164  CG  LEU A 647       6.062 -26.816  -9.982  1.00  2.490          C  
ATOM  10165  CD1 LEU A 647       6.861 -25.904 -10.872  1.00  2.490          C  
ATOM  10166  CD2 LEU A 647       6.709 -28.173  -9.882  1.00  2.490          C  
ATOM  10167  H   LEU A 647       5.771 -25.129  -6.401  1.00  2.160          H  
ATOM  10168  HA  LEU A 647       6.958 -27.545  -7.251  1.00  2.120          H  
ATOM  10169 1HB  LEU A 647       4.974 -26.450  -8.205  1.00  2.990          H  
ATOM  10170 2HB  LEU A 647       5.947 -25.114  -8.749  1.00  2.990          H  
ATOM  10171  HG  LEU A 647       5.064 -26.921 -10.401  1.00  2.990          H  
ATOM  10172 1HD1 LEU A 647       6.936 -26.312 -11.864  1.00  2.990          H  
ATOM  10173 2HD1 LEU A 647       6.373 -24.945 -10.928  1.00  2.990          H  
ATOM  10174 3HD1 LEU A 647       7.844 -25.777 -10.465  1.00  2.990          H  
ATOM  10175 1HD2 LEU A 647       6.771 -28.628 -10.847  1.00  2.990          H  
ATOM  10176 2HD2 LEU A 647       7.688 -28.088  -9.495  1.00  2.990          H  
ATOM  10177 3HD2 LEU A 647       6.128 -28.806  -9.229  1.00  2.990          H  
ATOM  10178  N   CYS A 648       8.768 -24.820  -7.851  1.00  1.580          N  
ATOM  10179  CA  CYS A 648      10.113 -24.368  -8.170  1.00  1.590          C  
ATOM  10180  C   CYS A 648      11.114 -24.882  -7.132  1.00  1.800          C  
ATOM  10181  O   CYS A 648      12.236 -25.258  -7.491  1.00  1.900          O  
ATOM  10182  CB  CYS A 648      10.165 -22.850  -8.212  1.00  2.220          C  
ATOM  10183  SG  CYS A 648       9.267 -22.142  -9.572  1.00  2.220          S  
ATOM  10184  H   CYS A 648       8.038 -24.138  -7.662  1.00  1.900          H  
ATOM  10185  HA  CYS A 648      10.384 -24.756  -9.150  1.00  1.910          H  
ATOM  10186 1HB  CYS A 648       9.765 -22.437  -7.283  1.00  2.670          H  
ATOM  10187 2HB  CYS A 648      11.185 -22.536  -8.304  1.00  2.670          H  
ATOM  10188  HG  CYS A 648       8.037 -22.485  -9.087  1.00  2.670          H  
ATOM  10189  N   SER A 649      10.705 -24.907  -5.853  1.00  1.900          N  
ATOM  10190  CA  SER A 649      11.537 -25.414  -4.770  1.00  2.110          C  
ATOM  10191  C   SER A 649      11.858 -26.885  -5.005  1.00  2.250          C  
ATOM  10192  O   SER A 649      13.012 -27.304  -4.854  1.00  2.400          O  
ATOM  10193  CB  SER A 649      10.851 -25.227  -3.436  1.00  2.870          C  
ATOM  10194  OG  SER A 649      11.650 -25.705  -2.389  1.00  2.870          O  
ATOM  10195  H   SER A 649       9.788 -24.519  -5.617  1.00  2.280          H  
ATOM  10196  HA  SER A 649      12.472 -24.857  -4.757  1.00  2.530          H  
ATOM  10197 1HB  SER A 649      10.636 -24.168  -3.288  1.00  3.440          H  
ATOM  10198 2HB  SER A 649       9.902 -25.751  -3.438  1.00  3.440          H  
ATOM  10199  HG  SER A 649      11.148 -25.549  -1.587  1.00  3.440          H  
ATOM  10200  N   LYS A 650      10.854 -27.686  -5.388  1.00  2.220          N  
ATOM  10201  CA  LYS A 650      11.124 -29.086  -5.673  1.00  2.380          C  
ATOM  10202  C   LYS A 650      12.125 -29.230  -6.827  1.00  2.350          C  
ATOM  10203  O   LYS A 650      13.052 -30.037  -6.740  1.00  2.530          O  
ATOM  10204  CB  LYS A 650       9.830 -29.856  -5.922  1.00  3.270          C  
ATOM  10205  CG  LYS A 650       9.026 -30.032  -4.633  1.00  3.270          C  
ATOM  10206  CD  LYS A 650       7.766 -30.860  -4.802  1.00  3.270          C  
ATOM  10207  CE  LYS A 650       7.030 -30.960  -3.464  1.00  3.270          C  
ATOM  10208  NZ  LYS A 650       5.886 -31.898  -3.517  1.00  3.270          N  
ATOM  10209  H   LYS A 650       9.898 -27.313  -5.430  1.00  2.660          H  
ATOM  10210  HA  LYS A 650      11.589 -29.523  -4.793  1.00  2.860          H  
ATOM  10211 1HB  LYS A 650       9.212 -29.304  -6.635  1.00  3.920          H  
ATOM  10212 2HB  LYS A 650      10.036 -30.822  -6.347  1.00  3.920          H  
ATOM  10213 1HG  LYS A 650       9.653 -30.498  -3.878  1.00  3.920          H  
ATOM  10214 2HG  LYS A 650       8.745 -29.050  -4.265  1.00  3.920          H  
ATOM  10215 1HD  LYS A 650       7.113 -30.383  -5.537  1.00  3.920          H  
ATOM  10216 2HD  LYS A 650       8.003 -31.858  -5.145  1.00  3.920          H  
ATOM  10217 1HE  LYS A 650       7.723 -31.294  -2.694  1.00  3.920          H  
ATOM  10218 2HE  LYS A 650       6.657 -29.969  -3.201  1.00  3.920          H  
ATOM  10219 1HZ  LYS A 650       5.427 -31.931  -2.619  1.00  3.920          H  
ATOM  10220 2HZ  LYS A 650       5.224 -31.614  -4.219  1.00  3.920          H  
ATOM  10221 3HZ  LYS A 650       6.262 -32.849  -3.742  1.00  3.920          H  
ATOM  10222  N   ALA A 651      12.010 -28.383  -7.870  1.00  2.150          N  
ATOM  10223  CA  ALA A 651      12.986 -28.427  -8.963  1.00  2.140          C  
ATOM  10224  C   ALA A 651      14.374 -28.148  -8.431  1.00  2.260          C  
ATOM  10225  O   ALA A 651      15.326 -28.833  -8.818  1.00  2.400          O  
ATOM  10226  CB  ALA A 651      12.613 -27.447 -10.043  1.00  3.000          C  
ATOM  10227  H   ALA A 651      11.199 -27.756  -7.916  1.00  2.580          H  
ATOM  10228  HA  ALA A 651      13.015 -29.419  -9.374  1.00  2.570          H  
ATOM  10229 1HB  ALA A 651      13.334 -27.508 -10.838  1.00  3.600          H  
ATOM  10230 2HB  ALA A 651      11.623 -27.709 -10.417  1.00  3.600          H  
ATOM  10231 3HB  ALA A 651      12.601 -26.440  -9.648  1.00  3.600          H  
ATOM  10232  N   PHE A 652      14.521 -27.202  -7.512  1.00  2.220          N  
ATOM  10233  CA  PHE A 652      15.812 -26.966  -6.876  1.00  2.350          C  
ATOM  10234  C   PHE A 652      16.329 -28.225  -6.204  1.00  2.600          C  
ATOM  10235  O   PHE A 652      17.462 -28.641  -6.429  1.00  2.760          O  
ATOM  10236  CB  PHE A 652      15.776 -25.839  -5.864  1.00  3.240          C  
ATOM  10237  CG  PHE A 652      17.019 -25.781  -5.030  1.00  3.240          C  
ATOM  10238  CD1 PHE A 652      18.208 -25.259  -5.493  1.00  3.240          C  
ATOM  10239  CD2 PHE A 652      16.980 -26.292  -3.739  1.00  3.240          C  
ATOM  10240  CE1 PHE A 652      19.319 -25.264  -4.675  1.00  3.240          C  
ATOM  10241  CE2 PHE A 652      18.088 -26.290  -2.942  1.00  3.240          C  
ATOM  10242  CZ  PHE A 652      19.259 -25.774  -3.416  1.00  3.240          C  
ATOM  10243  H   PHE A 652      13.713 -26.600  -7.280  1.00  2.660          H  
ATOM  10244  HA  PHE A 652      16.526 -26.703  -7.661  1.00  2.820          H  
ATOM  10245 1HB  PHE A 652      15.651 -24.894  -6.365  1.00  3.890          H  
ATOM  10246 2HB  PHE A 652      14.938 -25.955  -5.202  1.00  3.890          H  
ATOM  10247  HD1 PHE A 652      18.266 -24.856  -6.498  1.00  3.890          H  
ATOM  10248  HD2 PHE A 652      16.041 -26.710  -3.362  1.00  3.890          H  
ATOM  10249  HE1 PHE A 652      20.258 -24.871  -5.023  1.00  3.890          H  
ATOM  10250  HE2 PHE A 652      18.038 -26.699  -1.934  1.00  3.890          H  
ATOM  10251  HZ  PHE A 652      20.149 -25.770  -2.788  1.00  3.890          H  
ATOM  10252  N   LEU A 653      15.485 -28.844  -5.375  1.00  2.650          N  
ATOM  10253  CA  LEU A 653      15.929 -30.018  -4.635  1.00  2.890          C  
ATOM  10254  C   LEU A 653      16.356 -31.128  -5.586  1.00  2.980          C  
ATOM  10255  O   LEU A 653      17.341 -31.815  -5.336  1.00  3.130          O  
ATOM  10256  CB  LEU A 653      14.789 -30.516  -3.737  1.00  3.950          C  
ATOM  10257  CG  LEU A 653      14.373 -29.588  -2.564  1.00  3.950          C  
ATOM  10258  CD1 LEU A 653      13.116 -30.160  -1.925  1.00  3.950          C  
ATOM  10259  CD2 LEU A 653      15.505 -29.457  -1.537  1.00  3.950          C  
ATOM  10260  H   LEU A 653      14.550 -28.450  -5.234  1.00  3.180          H  
ATOM  10261  HA  LEU A 653      16.792 -29.742  -4.036  1.00  3.470          H  
ATOM  10262 1HB  LEU A 653      13.915 -30.649  -4.366  1.00  4.740          H  
ATOM  10263 2HB  LEU A 653      15.067 -31.486  -3.329  1.00  4.740          H  
ATOM  10264  HG  LEU A 653      14.130 -28.601  -2.953  1.00  4.740          H  
ATOM  10265 1HD1 LEU A 653      12.795 -29.507  -1.114  1.00  4.740          H  
ATOM  10266 2HD1 LEU A 653      12.326 -30.226  -2.665  1.00  4.740          H  
ATOM  10267 3HD1 LEU A 653      13.325 -31.152  -1.530  1.00  4.740          H  
ATOM  10268 1HD2 LEU A 653      15.177 -28.804  -0.730  1.00  4.740          H  
ATOM  10269 2HD2 LEU A 653      15.750 -30.439  -1.134  1.00  4.740          H  
ATOM  10270 3HD2 LEU A 653      16.387 -29.028  -1.997  1.00  4.740          H  
ATOM  10271  N   TYR A 654      15.635 -31.300  -6.683  1.00  2.880          N  
ATOM  10272  CA  TYR A 654      16.013 -32.263  -7.711  1.00  2.980          C  
ATOM  10273  C   TYR A 654      17.364 -31.905  -8.345  1.00  3.010          C  
ATOM  10274  O   TYR A 654      18.317 -32.688  -8.327  1.00  3.210          O  
ATOM  10275  CB  TYR A 654      14.909 -32.276  -8.789  1.00  4.130          C  
ATOM  10276  CG  TYR A 654      15.142 -33.086 -10.019  1.00  4.130          C  
ATOM  10277  CD1 TYR A 654      14.911 -34.424 -10.065  1.00  4.130          C  
ATOM  10278  CD2 TYR A 654      15.576 -32.443 -11.127  1.00  4.130          C  
ATOM  10279  CE1 TYR A 654      15.125 -35.108 -11.246  1.00  4.130          C  
ATOM  10280  CE2 TYR A 654      15.786 -33.108 -12.305  1.00  4.130          C  
ATOM  10281  CZ  TYR A 654      15.559 -34.439 -12.367  1.00  4.130          C  
ATOM  10282  OH  TYR A 654      15.762 -35.125 -13.536  1.00  4.130          O  
ATOM  10283  H   TYR A 654      14.785 -30.740  -6.803  1.00  3.460          H  
ATOM  10284  HA  TYR A 654      16.111 -33.243  -7.271  1.00  3.580          H  
ATOM  10285 1HB  TYR A 654      13.997 -32.614  -8.356  1.00  4.960          H  
ATOM  10286 2HB  TYR A 654      14.724 -31.257  -9.104  1.00  4.960          H  
ATOM  10287  HD1 TYR A 654      14.559 -34.951  -9.191  1.00  4.960          H  
ATOM  10288  HD2 TYR A 654      15.757 -31.390 -11.058  1.00  4.960          H  
ATOM  10289  HE1 TYR A 654      14.939 -36.174 -11.284  1.00  4.960          H  
ATOM  10290  HE2 TYR A 654      16.135 -32.569 -13.184  1.00  4.960          H  
ATOM  10291  HH  TYR A 654      16.101 -34.532 -14.213  1.00  4.960          H  
ATOM  10292  N   THR A 655      17.454 -30.677  -8.838  1.00  2.840          N  
ATOM  10293  CA  THR A 655      18.564 -30.140  -9.618  1.00  2.880          C  
ATOM  10294  C   THR A 655      19.879 -30.136  -8.885  1.00  3.130          C  
ATOM  10295  O   THR A 655      20.937 -30.450  -9.433  1.00  3.300          O  
ATOM  10296  CB  THR A 655      18.285 -28.665  -9.986  1.00  4.020          C  
ATOM  10297  OG1 THR A 655      17.088 -28.575 -10.696  1.00  4.020          O  
ATOM  10298  CG2 THR A 655      19.385 -28.123 -10.891  1.00  4.020          C  
ATOM  10299  H   THR A 655      16.651 -30.066  -8.713  1.00  3.410          H  
ATOM  10300  HA  THR A 655      18.666 -30.741 -10.524  1.00  3.460          H  
ATOM  10301  HB  THR A 655      18.216 -28.062  -9.074  1.00  4.820          H  
ATOM  10302  HG1 THR A 655      16.350 -28.796 -10.108  1.00  4.820          H  
ATOM  10303 1HG2 THR A 655      19.163 -27.099 -11.163  1.00  4.820          H  
ATOM  10304 2HG2 THR A 655      20.351 -28.153 -10.398  1.00  4.820          H  
ATOM  10305 3HG2 THR A 655      19.417 -28.733 -11.789  1.00  4.820          H  
ATOM  10306  N   PHE A 656      19.818 -29.709  -7.644  1.00  3.190          N  
ATOM  10307  CA  PHE A 656      20.980 -29.485  -6.833  1.00  3.450          C  
ATOM  10308  C   PHE A 656      21.407 -30.720  -6.036  1.00  3.610          C  
ATOM  10309  O   PHE A 656      22.370 -30.660  -5.270  1.00  3.750          O  
ATOM  10310  CB  PHE A 656      20.663 -28.299  -5.927  1.00  4.730          C  
ATOM  10311  CG  PHE A 656      21.800 -27.420  -5.566  1.00  4.730          C  
ATOM  10312  CD1 PHE A 656      22.291 -26.534  -6.525  1.00  4.730          C  
ATOM  10313  CD2 PHE A 656      22.362 -27.423  -4.313  1.00  4.730          C  
ATOM  10314  CE1 PHE A 656      23.322 -25.678  -6.230  1.00  4.730          C  
ATOM  10315  CE2 PHE A 656      23.398 -26.565  -4.014  1.00  4.730          C  
ATOM  10316  CZ  PHE A 656      23.877 -25.688  -4.980  1.00  4.730          C  
ATOM  10317  H   PHE A 656      18.903 -29.476  -7.243  1.00  3.830          H  
ATOM  10318  HA  PHE A 656      21.805 -29.214  -7.499  1.00  4.140          H  
ATOM  10319 1HB  PHE A 656      19.902 -27.689  -6.411  1.00  5.670          H  
ATOM  10320 2HB  PHE A 656      20.216 -28.676  -5.010  1.00  5.670          H  
ATOM  10321  HD1 PHE A 656      21.841 -26.522  -7.518  1.00  5.670          H  
ATOM  10322  HD2 PHE A 656      21.979 -28.115  -3.558  1.00  5.670          H  
ATOM  10323  HE1 PHE A 656      23.695 -24.991  -6.988  1.00  5.670          H  
ATOM  10324  HE2 PHE A 656      23.842 -26.574  -3.020  1.00  5.670          H  
ATOM  10325  HZ  PHE A 656      24.697 -25.011  -4.744  1.00  5.670          H  
ATOM  10326  N   CYS A 657      20.642 -31.821  -6.126  1.00  3.620          N  
ATOM  10327  CA  CYS A 657      20.947 -33.023  -5.356  1.00  3.890          C  
ATOM  10328  C   CYS A 657      22.196 -33.717  -5.890  1.00  4.010          C  
ATOM  10329  O   CYS A 657      22.289 -34.042  -7.083  1.00  4.140          O  
ATOM  10330  CB  CYS A 657      19.773 -33.998  -5.356  1.00  5.340          C  
ATOM  10331  SG  CYS A 657      20.051 -35.512  -4.404  1.00  5.340          S  
ATOM  10332  H   CYS A 657      19.865 -31.852  -6.794  1.00  4.340          H  
ATOM  10333  HA  CYS A 657      21.133 -32.725  -4.324  1.00  4.670          H  
ATOM  10334 1HB  CYS A 657      18.913 -33.517  -4.925  1.00  6.410          H  
ATOM  10335 2HB  CYS A 657      19.502 -34.263  -6.373  1.00  6.410          H  
ATOM  10336  HG  CYS A 657      18.836 -36.011  -4.652  1.00  6.410          H  
ATOM  10337  N   HIS A 658      23.155 -33.985  -5.013  1.00  4.110          N  
ATOM  10338  CA  HIS A 658      24.398 -34.614  -5.420  1.00  4.320          C  
ATOM  10339  C   HIS A 658      24.231 -36.056  -5.879  1.00  4.420          C  
ATOM  10340  O   HIS A 658      25.022 -36.549  -6.682  1.00  4.590          O  
ATOM  10341  CB  HIS A 658      25.376 -34.531  -4.260  1.00  5.960          C  
ATOM  10342  CG  HIS A 658      24.831 -35.155  -3.059  1.00  5.960          C  
ATOM  10343  ND1 HIS A 658      23.866 -34.529  -2.287  1.00  5.960          N  
ATOM  10344  CD2 HIS A 658      25.075 -36.339  -2.471  1.00  5.960          C  
ATOM  10345  CE1 HIS A 658      23.550 -35.315  -1.273  1.00  5.960          C  
ATOM  10346  NE2 HIS A 658      24.271 -36.412  -1.362  1.00  5.960          N  
ATOM  10347  H   HIS A 658      23.049 -33.730  -4.029  1.00  4.930          H  
ATOM  10348  HA  HIS A 658      24.826 -34.050  -6.242  1.00  5.180          H  
ATOM  10349 1HB  HIS A 658      26.303 -35.031  -4.522  1.00  7.160          H  
ATOM  10350 2HB  HIS A 658      25.606 -33.489  -4.044  1.00  7.160          H  
ATOM  10351  HD2 HIS A 658      25.775 -37.101  -2.814  1.00  7.160          H  
ATOM  10352  HE1 HIS A 658      22.816 -35.099  -0.498  1.00  7.160          H  
ATOM  10353  HE2 HIS A 658      24.230 -37.206  -0.722  1.00  7.160          H  
ATOM  10354  N   HIS A 659      23.129 -36.705  -5.497  1.00  4.410          N  
ATOM  10355  CA  HIS A 659      22.901 -38.086  -5.901  1.00  4.650          C  
ATOM  10356  C   HIS A 659      22.254 -38.148  -7.275  1.00  4.670          C  
ATOM  10357  O   HIS A 659      22.019 -39.233  -7.801  1.00  4.930          O  
ATOM  10358  CB  HIS A 659      21.962 -38.821  -4.933  1.00  6.410          C  
ATOM  10359  CG  HIS A 659      22.474 -39.035  -3.548  1.00  6.410          C  
ATOM  10360  ND1 HIS A 659      23.503 -39.911  -3.256  1.00  6.410          N  
ATOM  10361  CD2 HIS A 659      22.080 -38.506  -2.371  1.00  6.410          C  
ATOM  10362  CE1 HIS A 659      23.727 -39.894  -1.952  1.00  6.410          C  
ATOM  10363  NE2 HIS A 659      22.878 -39.052  -1.391  1.00  6.410          N  
ATOM  10364  H   HIS A 659      22.469 -36.264  -4.864  1.00  5.290          H  
ATOM  10365  HA  HIS A 659      23.849 -38.621  -5.947  1.00  5.580          H  
ATOM  10366 1HB  HIS A 659      21.025 -38.281  -4.865  1.00  7.700          H  
ATOM  10367 2HB  HIS A 659      21.731 -39.799  -5.347  1.00  7.700          H  
ATOM  10368  HD1 HIS A 659      23.681 -40.741  -3.785  1.00  7.700          H  
ATOM  10369  HD2 HIS A 659      21.307 -37.783  -2.108  1.00  7.700          H  
ATOM  10370  HE1 HIS A 659      24.507 -40.517  -1.518  1.00  7.700          H  
ATOM  10371  N   LEU A 660      21.896 -36.991  -7.831  1.00  4.470          N  
ATOM  10372  CA  LEU A 660      21.278 -36.920  -9.140  1.00  4.600          C  
ATOM  10373  C   LEU A 660      22.268 -36.318 -10.131  1.00  4.680          C  
ATOM  10374  O   LEU A 660      22.255 -36.642 -11.330  1.00  4.850          O  
ATOM  10375  CB  LEU A 660      19.991 -36.114  -9.082  1.00  6.390          C  
ATOM  10376  CG  LEU A 660      18.707 -36.907  -8.748  1.00  6.390          C  
ATOM  10377  CD1 LEU A 660      18.761 -37.574  -7.396  1.00  6.390          C  
ATOM  10378  CD2 LEU A 660      17.574 -35.957  -8.811  1.00  6.390          C  
ATOM  10379  H   LEU A 660      22.101 -36.114  -7.355  1.00  5.360          H  
ATOM  10380  HA  LEU A 660      21.036 -37.926  -9.469  1.00  5.520          H  
ATOM  10381 1HB  LEU A 660      20.111 -35.329  -8.339  1.00  7.670          H  
ATOM  10382 2HB  LEU A 660      19.842 -35.635 -10.049  1.00  7.670          H  
ATOM  10383  HG  LEU A 660      18.584 -37.686  -9.470  1.00  7.670          H  
ATOM  10384 1HD1 LEU A 660      17.851 -38.103  -7.234  1.00  7.670          H  
ATOM  10385 2HD1 LEU A 660      19.568 -38.278  -7.352  1.00  7.670          H  
ATOM  10386 3HD1 LEU A 660      18.882 -36.830  -6.638  1.00  7.670          H  
ATOM  10387 1HD2 LEU A 660      16.651 -36.479  -8.626  1.00  7.670          H  
ATOM  10388 2HD2 LEU A 660      17.707 -35.175  -8.064  1.00  7.670          H  
ATOM  10389 3HD2 LEU A 660      17.550 -35.512  -9.799  1.00  7.670          H  
ATOM  10390  N   HIS A 661      23.101 -35.406  -9.613  1.00  4.690          N  
ATOM  10391  CA  HIS A 661      24.139 -34.690 -10.344  1.00  4.850          C  
ATOM  10392  C   HIS A 661      25.407 -35.524 -10.602  1.00  4.900          C  
ATOM  10393  O   HIS A 661      25.893 -35.600 -11.733  1.00  5.140          O  
ATOM  10394  CB  HIS A 661      24.524 -33.426  -9.566  1.00  6.730          C  
ATOM  10395  CG  HIS A 661      25.560 -32.569 -10.219  1.00  6.730          C  
ATOM  10396  ND1 HIS A 661      25.309 -31.828 -11.359  1.00  6.730          N  
ATOM  10397  CD2 HIS A 661      26.845 -32.326  -9.883  1.00  6.730          C  
ATOM  10398  CE1 HIS A 661      26.410 -31.173 -11.699  1.00  6.730          C  
ATOM  10399  NE2 HIS A 661      27.352 -31.457 -10.818  1.00  6.730          N  
ATOM  10400  H   HIS A 661      22.981 -35.151  -8.635  1.00  5.630          H  
ATOM  10401  HA  HIS A 661      23.746 -34.384 -11.311  1.00  5.820          H  
ATOM  10402 1HB  HIS A 661      23.630 -32.818  -9.393  1.00  8.070          H  
ATOM  10403 2HB  HIS A 661      24.903 -33.715  -8.594  1.00  8.070          H  
ATOM  10404  HD2 HIS A 661      27.372 -32.742  -9.030  1.00  8.070          H  
ATOM  10405  HE1 HIS A 661      26.523 -30.511 -12.554  1.00  8.070          H  
ATOM  10406  HE2 HIS A 661      28.297 -31.096 -10.826  1.00  8.070          H  
ATOM  10407  N   LEU A 662      25.974 -36.128  -9.548  1.00  4.930          N  
ATOM  10408  CA  LEU A 662      27.236 -36.844  -9.673  1.00  5.150          C  
ATOM  10409  C   LEU A 662      27.029 -38.268 -10.182  1.00  5.150          C  
ATOM  10410  O   LEU A 662      25.977 -38.853  -9.943  1.00  5.290          O  
ATOM  10411  CB  LEU A 662      27.899 -36.917  -8.296  1.00  7.120          C  
ATOM  10412  CG  LEU A 662      28.247 -35.571  -7.617  1.00  7.120          C  
ATOM  10413  CD1 LEU A 662      28.738 -35.861  -6.215  1.00  7.120          C  
ATOM  10414  CD2 LEU A 662      29.323 -34.824  -8.419  1.00  7.120          C  
ATOM  10415  H   LEU A 662      25.540 -36.094  -8.620  1.00  5.920          H  
ATOM  10416  HA  LEU A 662      27.855 -36.282 -10.351  1.00  6.180          H  
ATOM  10417 1HB  LEU A 662      27.226 -37.458  -7.629  1.00  8.550          H  
ATOM  10418 2HB  LEU A 662      28.816 -37.499  -8.383  1.00  8.550          H  
ATOM  10419  HG  LEU A 662      27.348 -34.955  -7.545  1.00  8.550          H  
ATOM  10420 1HD1 LEU A 662      28.976 -34.926  -5.707  1.00  8.550          H  
ATOM  10421 2HD1 LEU A 662      27.957 -36.387  -5.663  1.00  8.550          H  
ATOM  10422 3HD1 LEU A 662      29.630 -36.484  -6.261  1.00  8.550          H  
ATOM  10423 1HD2 LEU A 662      29.560 -33.886  -7.915  1.00  8.550          H  
ATOM  10424 2HD2 LEU A 662      30.224 -35.435  -8.482  1.00  8.550          H  
ATOM  10425 3HD2 LEU A 662      28.970 -34.604  -9.421  1.00  8.550          H  
ATOM  10426  N   PRO A 663      27.970 -38.862 -10.928  1.00  5.280          N  
ATOM  10427  CA  PRO A 663      27.962 -40.272 -11.270  1.00  5.440          C  
ATOM  10428  C   PRO A 663      27.978 -41.093  -9.982  1.00  5.850          C  
ATOM  10429  O   PRO A 663      28.717 -40.753  -9.059  1.00  6.210          O  
ATOM  10430  CB  PRO A 663      29.278 -40.433 -12.041  1.00  8.160          C  
ATOM  10431  CG  PRO A 663      29.579 -39.054 -12.586  1.00  8.160          C  
ATOM  10432  CD  PRO A 663      29.077 -38.091 -11.526  1.00  8.160          C  
ATOM  10433  HA  PRO A 663      27.085 -40.500 -11.894  1.00  6.530          H  
ATOM  10434 1HB  PRO A 663      30.064 -40.809 -11.369  1.00  9.790          H  
ATOM  10435 2HB  PRO A 663      29.154 -41.182 -12.830  1.00  9.790          H  
ATOM  10436 1HG  PRO A 663      30.656 -38.951 -12.786  1.00  9.790          H  
ATOM  10437 2HG  PRO A 663      29.070 -38.912 -13.555  1.00  9.790          H  
ATOM  10438 1HD  PRO A 663      29.854 -37.864 -10.777  1.00  9.790          H  
ATOM  10439 2HD  PRO A 663      28.711 -37.198 -12.056  1.00  9.790          H  
ATOM  10440  N   THR A 664      27.230 -42.195  -9.937  1.00  6.100          N  
ATOM  10441  CA  THR A 664      27.230 -43.071  -8.762  1.00  6.830          C  
ATOM  10442  C   THR A 664      27.309 -44.515  -9.227  1.00  7.350          C  
ATOM  10443  O   THR A 664      26.355 -45.279  -9.038  1.00  7.890          O  
ATOM  10444  CB  THR A 664      25.960 -42.936  -7.906  1.00  9.270          C  
ATOM  10445  OG1 THR A 664      24.824 -43.245  -8.727  1.00  9.270          O  
ATOM  10446  CG2 THR A 664      25.828 -41.497  -7.333  1.00  9.270          C  
ATOM  10447  H   THR A 664      26.647 -42.445 -10.722  1.00  7.320          H  
ATOM  10448  HA  THR A 664      28.107 -42.855  -8.150  1.00  8.200          H  
ATOM  10449  HB  THR A 664      26.001 -43.647  -7.080  1.00 11.120          H  
ATOM  10450  HG1 THR A 664      24.884 -44.209  -8.947  1.00 11.120          H  
ATOM  10451 1HG2 THR A 664      24.920 -41.425  -6.735  1.00 11.120          H  
ATOM  10452 2HG2 THR A 664      26.692 -41.278  -6.710  1.00 11.120          H  
ATOM  10453 3HG2 THR A 664      25.782 -40.771  -8.130  1.00 11.120          H  
ATOM  10454  N   HIS A 665      28.405 -44.859  -9.898  1.00  7.410          N  
ATOM  10455  CA  HIS A 665      28.621 -46.177 -10.489  1.00  8.070          C  
ATOM  10456  C   HIS A 665      30.031 -46.209 -11.041  1.00  7.760          C  
ATOM  10457  O   HIS A 665      30.575 -45.164 -11.400  1.00  7.860          O  
ATOM  10458  CB  HIS A 665      27.620 -46.479 -11.625  1.00 11.030          C  
ATOM  10459  CG  HIS A 665      27.575 -47.937 -12.058  1.00 11.030          C  
ATOM  10460  ND1 HIS A 665      28.477 -48.501 -12.959  1.00 11.030          N  
ATOM  10461  CD2 HIS A 665      26.728 -48.934 -11.703  1.00 11.030          C  
ATOM  10462  CE1 HIS A 665      28.173 -49.783 -13.132  1.00 11.030          C  
ATOM  10463  NE2 HIS A 665      27.120 -50.066 -12.381  1.00 11.030          N  
ATOM  10464  H   HIS A 665      29.145 -44.177  -9.993  1.00  8.890          H  
ATOM  10465  HA  HIS A 665      28.533 -46.955  -9.730  1.00  9.680          H  
ATOM  10466 1HB  HIS A 665      26.615 -46.194 -11.330  1.00 13.240          H  
ATOM  10467 2HB  HIS A 665      27.881 -45.882 -12.502  1.00 13.240          H  
ATOM  10468  HD2 HIS A 665      25.891 -48.854 -11.009  1.00 13.240          H  
ATOM  10469  HE1 HIS A 665      28.701 -50.484 -13.781  1.00 13.240          H  
ATOM  10470  HE2 HIS A 665      26.667 -50.970 -12.314  1.00 13.240          H  
ATOM  10471  N   ASP A 666      30.607 -47.399 -11.187  1.00  7.680          N  
ATOM  10472  CA  ASP A 666      31.923 -47.524 -11.808  1.00  7.560          C  
ATOM  10473  C   ASP A 666      31.960 -46.877 -13.201  1.00  7.000          C  
ATOM  10474  O   ASP A 666      32.980 -46.307 -13.597  1.00  6.950          O  
ATOM  10475  CB  ASP A 666      32.290 -48.999 -11.955  1.00 10.630          C  
ATOM  10476  CG  ASP A 666      32.573 -49.695 -10.638  1.00 10.630          C  
ATOM  10477  OD1 ASP A 666      32.720 -49.040  -9.633  1.00 10.630          O  
ATOM  10478  OD2 ASP A 666      32.621 -50.896 -10.650  1.00 10.630          O  
ATOM  10479  H   ASP A 666      30.164 -48.231 -10.820  1.00  9.220          H  
ATOM  10480  HA  ASP A 666      32.656 -47.026 -11.174  1.00  9.070          H  
ATOM  10481 1HB  ASP A 666      31.474 -49.522 -12.455  1.00 12.760          H  
ATOM  10482 2HB  ASP A 666      33.168 -49.087 -12.594  1.00 12.760          H  
ATOM  10483  N   LYS A 667      30.857 -46.976 -13.953  1.00  6.770          N  
ATOM  10484  CA  LYS A 667      30.788 -46.359 -15.270  1.00  6.330          C  
ATOM  10485  C   LYS A 667      29.503 -45.550 -15.410  1.00  6.420          C  
ATOM  10486  O   LYS A 667      28.392 -46.101 -15.412  1.00  6.920          O  
ATOM  10487  CB  LYS A 667      30.870 -47.421 -16.367  1.00  9.040          C  
ATOM  10488  CG  LYS A 667      30.861 -46.862 -17.790  1.00  9.040          C  
ATOM  10489  CD  LYS A 667      31.003 -47.969 -18.829  1.00  9.040          C  
ATOM  10490  CE  LYS A 667      30.967 -47.401 -20.244  1.00  9.040          C  
ATOM  10491  NZ  LYS A 667      31.115 -48.468 -21.276  1.00  9.040          N  
ATOM  10492  H   LYS A 667      30.044 -47.487 -13.596  1.00  8.120          H  
ATOM  10493  HA  LYS A 667      31.627 -45.673 -15.381  1.00  7.600          H  
ATOM  10494 1HB  LYS A 667      31.780 -48.006 -16.236  1.00 10.850          H  
ATOM  10495 2HB  LYS A 667      30.022 -48.100 -16.267  1.00 10.850          H  
ATOM  10496 1HG  LYS A 667      29.917 -46.333 -17.968  1.00 10.850          H  
ATOM  10497 2HG  LYS A 667      31.680 -46.152 -17.905  1.00 10.850          H  
ATOM  10498 1HD  LYS A 667      31.945 -48.497 -18.676  1.00 10.850          H  
ATOM  10499 2HD  LYS A 667      30.182 -48.678 -18.711  1.00 10.850          H  
ATOM  10500 1HE  LYS A 667      30.017 -46.889 -20.396  1.00 10.850          H  
ATOM  10501 2HE  LYS A 667      31.778 -46.682 -20.360  1.00 10.850          H  
ATOM  10502 1HZ  LYS A 667      31.085 -48.054 -22.198  1.00 10.850          H  
ATOM  10503 2HZ  LYS A 667      31.999 -48.943 -21.150  1.00 10.850          H  
ATOM  10504 3HZ  LYS A 667      30.362 -49.135 -21.185  1.00 10.850          H  
ATOM  10505  N   GLU A 668      29.637 -44.232 -15.572  1.00  6.240          N  
ATOM  10506  CA  GLU A 668      28.434 -43.424 -15.679  1.00  6.560          C  
ATOM  10507  C   GLU A 668      27.605 -43.967 -16.824  1.00  6.210          C  
ATOM  10508  O   GLU A 668      28.106 -44.130 -17.940  1.00  6.350          O  
ATOM  10509  CB  GLU A 668      28.756 -41.951 -15.916  1.00  9.060          C  
ATOM  10510  CG  GLU A 668      27.524 -41.045 -15.919  1.00  9.060          C  
ATOM  10511  CD  GLU A 668      27.856 -39.607 -16.111  1.00  9.060          C  
ATOM  10512  OE1 GLU A 668      29.016 -39.288 -16.191  1.00  9.060          O  
ATOM  10513  OE2 GLU A 668      26.949 -38.817 -16.175  1.00  9.060          O  
ATOM  10514  H   GLU A 668      30.555 -43.806 -15.587  1.00  7.490          H  
ATOM  10515  HA  GLU A 668      27.859 -43.518 -14.757  1.00  7.870          H  
ATOM  10516 1HB  GLU A 668      29.446 -41.594 -15.155  1.00 10.870          H  
ATOM  10517 2HB  GLU A 668      29.250 -41.840 -16.881  1.00 10.870          H  
ATOM  10518 1HG  GLU A 668      26.851 -41.353 -16.721  1.00 10.870          H  
ATOM  10519 2HG  GLU A 668      26.997 -41.167 -14.972  1.00 10.870          H  
ATOM  10520  N   THR A 669      26.341 -44.229 -16.540  1.00  6.050          N  
ATOM  10521  CA  THR A 669      25.432 -44.792 -17.513  1.00  5.880          C  
ATOM  10522  C   THR A 669      24.164 -43.962 -17.603  1.00  5.650          C  
ATOM  10523  O   THR A 669      23.452 -43.780 -16.611  1.00  5.880          O  
ATOM  10524  CB  THR A 669      25.141 -46.249 -17.098  1.00  8.300          C  
ATOM  10525  OG1 THR A 669      26.378 -46.992 -17.083  1.00  8.300          O  
ATOM  10526  CG2 THR A 669      24.156 -46.919 -18.023  1.00  8.300          C  
ATOM  10527  H   THR A 669      26.010 -44.060 -15.604  1.00  7.260          H  
ATOM  10528  HA  THR A 669      25.914 -44.787 -18.493  1.00  7.060          H  
ATOM  10529  HB  THR A 669      24.733 -46.244 -16.108  1.00  9.960          H  
ATOM  10530  HG1 THR A 669      27.012 -46.602 -16.407  1.00  9.960          H  
ATOM  10531 1HG2 THR A 669      23.976 -47.939 -17.684  1.00  9.960          H  
ATOM  10532 2HG2 THR A 669      23.240 -46.377 -18.011  1.00  9.960          H  
ATOM  10533 3HG2 THR A 669      24.558 -46.938 -19.035  1.00  9.960          H  
ATOM  10534  N   GLU A 670      23.795 -43.544 -18.809  1.00  5.480          N  
ATOM  10535  CA  GLU A 670      22.619 -42.692 -18.988  1.00  5.400          C  
ATOM  10536  C   GLU A 670      21.344 -43.326 -18.446  1.00  5.340          C  
ATOM  10537  O   GLU A 670      20.472 -42.627 -17.923  1.00  5.250          O  
ATOM  10538  CB  GLU A 670      22.455 -42.357 -20.473  1.00  7.590          C  
ATOM  10539  CG  GLU A 670      23.561 -41.444 -21.030  1.00  7.590          C  
ATOM  10540  CD  GLU A 670      24.841 -42.176 -21.362  1.00  7.590          C  
ATOM  10541  OE1 GLU A 670      24.878 -43.379 -21.189  1.00  7.590          O  
ATOM  10542  OE2 GLU A 670      25.774 -41.541 -21.780  1.00  7.590          O  
ATOM  10543  H   GLU A 670      24.388 -43.753 -19.620  1.00  6.580          H  
ATOM  10544  HA  GLU A 670      22.790 -41.762 -18.445  1.00  6.480          H  
ATOM  10545 1HB  GLU A 670      22.440 -43.277 -21.057  1.00  9.110          H  
ATOM  10546 2HB  GLU A 670      21.500 -41.856 -20.626  1.00  9.110          H  
ATOM  10547 1HG  GLU A 670      23.191 -40.957 -21.932  1.00  9.110          H  
ATOM  10548 2HG  GLU A 670      23.774 -40.668 -20.295  1.00  9.110          H  
ATOM  10549  N   GLU A 671      21.239 -44.646 -18.569  1.00  5.480          N  
ATOM  10550  CA  GLU A 671      20.090 -45.390 -18.082  1.00  5.550          C  
ATOM  10551  C   GLU A 671      19.960 -45.330 -16.560  1.00  5.490          C  
ATOM  10552  O   GLU A 671      18.841 -45.284 -16.037  1.00  5.420          O  
ATOM  10553  CB  GLU A 671      20.180 -46.853 -18.515  1.00  7.740          C  
ATOM  10554  CG  GLU A 671      20.025 -47.081 -20.009  1.00  7.740          C  
ATOM  10555  CD  GLU A 671      20.206 -48.522 -20.394  1.00  7.740          C  
ATOM  10556  OE1 GLU A 671      20.590 -49.293 -19.548  1.00  7.740          O  
ATOM  10557  OE2 GLU A 671      19.965 -48.850 -21.531  1.00  7.740          O  
ATOM  10558  H   GLU A 671      21.980 -45.144 -19.044  1.00  6.580          H  
ATOM  10559  HA  GLU A 671      19.191 -44.951 -18.515  1.00  6.660          H  
ATOM  10560 1HB  GLU A 671      21.127 -47.274 -18.201  1.00  9.290          H  
ATOM  10561 2HB  GLU A 671      19.398 -47.422 -18.013  1.00  9.290          H  
ATOM  10562 1HG  GLU A 671      19.030 -46.755 -20.314  1.00  9.290          H  
ATOM  10563 2HG  GLU A 671      20.755 -46.472 -20.539  1.00  9.290          H  
ATOM  10564  N   LEU A 672      21.095 -45.335 -15.843  1.00  5.570          N  
ATOM  10565  CA  LEU A 672      21.058 -45.353 -14.392  1.00  5.600          C  
ATOM  10566  C   LEU A 672      20.825 -43.951 -13.893  1.00  5.240          C  
ATOM  10567  O   LEU A 672      20.164 -43.747 -12.868  1.00  5.140          O  
ATOM  10568  CB  LEU A 672      22.369 -45.906 -13.817  1.00  7.830          C  
ATOM  10569  CG  LEU A 672      22.714 -47.397 -14.152  1.00  7.830          C  
ATOM  10570  CD1 LEU A 672      24.093 -47.725 -13.575  1.00  7.830          C  
ATOM  10571  CD2 LEU A 672      21.659 -48.343 -13.578  1.00  7.830          C  
ATOM  10572  H   LEU A 672      21.999 -45.293 -16.305  1.00  6.680          H  
ATOM  10573  HA  LEU A 672      20.225 -45.965 -14.066  1.00  6.720          H  
ATOM  10574 1HB  LEU A 672      23.185 -45.287 -14.190  1.00  9.390          H  
ATOM  10575 2HB  LEU A 672      22.336 -45.807 -12.733  1.00  9.390          H  
ATOM  10576  HG  LEU A 672      22.755 -47.523 -15.232  1.00  9.390          H  
ATOM  10577 1HD1 LEU A 672      24.354 -48.755 -13.819  1.00  9.390          H  
ATOM  10578 2HD1 LEU A 672      24.848 -47.064 -13.987  1.00  9.390          H  
ATOM  10579 3HD1 LEU A 672      24.070 -47.604 -12.493  1.00  9.390          H  
ATOM  10580 1HD2 LEU A 672      21.928 -49.371 -13.822  1.00  9.390          H  
ATOM  10581 2HD2 LEU A 672      21.617 -48.229 -12.494  1.00  9.390          H  
ATOM  10582 3HD2 LEU A 672      20.682 -48.130 -14.000  1.00  9.390          H  
ATOM  10583  N   VAL A 673      21.363 -42.978 -14.621  1.00  5.080          N  
ATOM  10584  CA  VAL A 673      21.173 -41.600 -14.238  1.00  4.790          C  
ATOM  10585  C   VAL A 673      19.694 -41.256 -14.404  1.00  4.590          C  
ATOM  10586  O   VAL A 673      19.091 -40.659 -13.511  1.00  4.430          O  
ATOM  10587  CB  VAL A 673      22.088 -40.665 -15.052  1.00  6.820          C  
ATOM  10588  CG1 VAL A 673      21.734 -39.216 -14.768  1.00  6.820          C  
ATOM  10589  CG2 VAL A 673      23.570 -40.942 -14.666  1.00  6.820          C  
ATOM  10590  H   VAL A 673      21.930 -43.221 -15.438  1.00  6.100          H  
ATOM  10591  HA  VAL A 673      21.442 -41.495 -13.194  1.00  5.750          H  
ATOM  10592  HB  VAL A 673      21.942 -40.851 -16.117  1.00  8.190          H  
ATOM  10593 1HG1 VAL A 673      22.385 -38.564 -15.348  1.00  8.190          H  
ATOM  10594 2HG1 VAL A 673      20.700 -39.025 -15.050  1.00  8.190          H  
ATOM  10595 3HG1 VAL A 673      21.864 -39.007 -13.709  1.00  8.190          H  
ATOM  10596 1HG2 VAL A 673      24.234 -40.290 -15.243  1.00  8.190          H  
ATOM  10597 2HG2 VAL A 673      23.712 -40.754 -13.607  1.00  8.190          H  
ATOM  10598 3HG2 VAL A 673      23.813 -41.976 -14.880  1.00  8.190          H  
ATOM  10599  N   ALA A 674      19.104 -41.618 -15.547  1.00  4.630          N  
ATOM  10600  CA  ALA A 674      17.695 -41.346 -15.766  1.00  4.480          C  
ATOM  10601  C   ALA A 674      16.812 -42.050 -14.736  1.00  4.510          C  
ATOM  10602  O   ALA A 674      15.835 -41.461 -14.254  1.00  4.340          O  
ATOM  10603  CB  ALA A 674      17.304 -41.796 -17.158  1.00  6.330          C  
ATOM  10604  H   ALA A 674      19.647 -42.069 -16.287  1.00  5.560          H  
ATOM  10605  HA  ALA A 674      17.541 -40.270 -15.672  1.00  5.380          H  
ATOM  10606 1HB  ALA A 674      16.256 -41.570 -17.337  1.00  7.600          H  
ATOM  10607 2HB  ALA A 674      17.922 -41.277 -17.891  1.00  7.600          H  
ATOM  10608 3HB  ALA A 674      17.467 -42.872 -17.246  1.00  7.600          H  
ATOM  10609  N   SER A 675      17.153 -43.302 -14.393  1.00  4.750          N  
ATOM  10610  CA  SER A 675      16.394 -44.088 -13.434  1.00  4.830          C  
ATOM  10611  C   SER A 675      16.396 -43.490 -12.039  1.00  4.700          C  
ATOM  10612  O   SER A 675      15.335 -43.383 -11.400  1.00  4.620          O  
ATOM  10613  CB  SER A 675      16.940 -45.497 -13.381  1.00  6.730          C  
ATOM  10614  OG  SER A 675      16.242 -46.270 -12.449  1.00  6.730          O  
ATOM  10615  H   SER A 675      17.940 -43.767 -14.853  1.00  5.700          H  
ATOM  10616  HA  SER A 675      15.363 -44.134 -13.781  1.00  5.800          H  
ATOM  10617 1HB  SER A 675      16.866 -45.951 -14.368  1.00  8.080          H  
ATOM  10618 2HB  SER A 675      17.993 -45.465 -13.116  1.00  8.080          H  
ATOM  10619  HG  SER A 675      16.630 -47.144 -12.492  1.00  8.080          H  
ATOM  10620  N   ARG A 676      17.574 -43.090 -11.541  1.00  4.700          N  
ATOM  10621  CA  ARG A 676      17.631 -42.558 -10.190  1.00  4.620          C  
ATOM  10622  C   ARG A 676      16.951 -41.191 -10.132  1.00  4.340          C  
ATOM  10623  O   ARG A 676      16.329 -40.856  -9.120  1.00  4.280          O  
ATOM  10624  CB  ARG A 676      19.074 -42.460  -9.704  1.00  6.500          C  
ATOM  10625  CG  ARG A 676      19.879 -41.409 -10.394  1.00  6.500          C  
ATOM  10626  CD  ARG A 676      21.291 -41.453 -10.115  1.00  6.500          C  
ATOM  10627  NE  ARG A 676      21.924 -40.306 -10.724  1.00  6.500          N  
ATOM  10628  CZ  ARG A 676      23.229 -40.052 -10.743  1.00  6.500          C  
ATOM  10629  NH1 ARG A 676      24.098 -40.859 -10.224  1.00  6.500          N  
ATOM  10630  NH2 ARG A 676      23.694 -38.953 -11.273  1.00  6.500          N  
ATOM  10631  H   ARG A 676      18.431 -43.211 -12.092  1.00  5.640          H  
ATOM  10632  HA  ARG A 676      17.101 -43.241  -9.528  1.00  5.540          H  
ATOM  10633 1HB  ARG A 676      19.090 -42.247  -8.638  1.00  7.800          H  
ATOM  10634 2HB  ARG A 676      19.575 -43.414  -9.863  1.00  7.800          H  
ATOM  10635 1HG  ARG A 676      19.767 -41.539 -11.438  1.00  7.800          H  
ATOM  10636 2HG  ARG A 676      19.540 -40.414 -10.101  1.00  7.800          H  
ATOM  10637 1HD  ARG A 676      21.466 -41.425  -9.041  1.00  7.800          H  
ATOM  10638 2HD  ARG A 676      21.718 -42.359 -10.546  1.00  7.800          H  
ATOM  10639  HE  ARG A 676      21.312 -39.623 -11.144  1.00  7.800          H  
ATOM  10640 1HH1 ARG A 676      23.841 -41.737  -9.772  1.00  7.800          H  
ATOM  10641 2HH1 ARG A 676      25.073 -40.546 -10.235  1.00  7.800          H  
ATOM  10642 1HH2 ARG A 676      23.078 -38.227 -11.646  1.00  7.800          H  
ATOM  10643 2HH2 ARG A 676      24.697 -38.800 -11.209  1.00  7.800          H  
ATOM  10644  N   GLN A 677      17.046 -40.403 -11.214  1.00  4.180          N  
ATOM  10645  CA  GLN A 677      16.406 -39.099 -11.231  1.00  3.910          C  
ATOM  10646  C   GLN A 677      14.891 -39.237 -11.225  1.00  3.830          C  
ATOM  10647  O   GLN A 677      14.212 -38.572 -10.435  1.00  3.680          O  
ATOM  10648  CB  GLN A 677      16.887 -38.305 -12.442  1.00  5.580          C  
ATOM  10649  CG  GLN A 677      18.337 -37.829 -12.356  1.00  5.580          C  
ATOM  10650  CD  GLN A 677      18.802 -37.209 -13.619  1.00  5.580          C  
ATOM  10651  OE1 GLN A 677      18.079 -37.251 -14.621  1.00  5.580          O  
ATOM  10652  NE2 GLN A 677      20.007 -36.628 -13.612  1.00  5.580          N  
ATOM  10653  H   GLN A 677      17.600 -40.693 -12.029  1.00  5.020          H  
ATOM  10654  HA  GLN A 677      16.685 -38.565 -10.331  1.00  4.690          H  
ATOM  10655 1HB  GLN A 677      16.811 -38.943 -13.327  1.00  6.700          H  
ATOM  10656 2HB  GLN A 677      16.248 -37.461 -12.608  1.00  6.700          H  
ATOM  10657 1HG  GLN A 677      18.379 -37.052 -11.619  1.00  6.700          H  
ATOM  10658 2HG  GLN A 677      18.998 -38.644 -12.083  1.00  6.700          H  
ATOM  10659 1HE2 GLN A 677      20.353 -36.200 -14.447  1.00  6.700          H  
ATOM  10660 2HE2 GLN A 677      20.605 -36.630 -12.771  1.00  6.700          H  
ATOM  10661  N   MET A 678      14.351 -40.163 -12.029  1.00  3.940          N  
ATOM  10662  CA  MET A 678      12.911 -40.339 -12.044  1.00  3.890          C  
ATOM  10663  C   MET A 678      12.415 -40.933 -10.741  1.00  4.000          C  
ATOM  10664  O   MET A 678      11.322 -40.586 -10.275  1.00  3.910          O  
ATOM  10665  CB  MET A 678      12.466 -41.149 -13.250  1.00  5.470          C  
ATOM  10666  CG  MET A 678      10.940 -41.268 -13.395  1.00  5.470          C  
ATOM  10667  SD  MET A 678      10.094 -39.661 -13.504  1.00  5.470          S  
ATOM  10668  CE  MET A 678      10.454 -39.024 -15.134  1.00  5.470          C  
ATOM  10669  H   MET A 678      14.937 -40.703 -12.678  1.00  4.730          H  
ATOM  10670  HA  MET A 678      12.461 -39.362 -12.130  1.00  4.670          H  
ATOM  10671 1HB  MET A 678      12.878 -40.711 -14.155  1.00  6.560          H  
ATOM  10672 2HB  MET A 678      12.880 -42.160 -13.169  1.00  6.560          H  
ATOM  10673 1HG  MET A 678      10.716 -41.838 -14.293  1.00  6.560          H  
ATOM  10674 2HG  MET A 678      10.537 -41.811 -12.540  1.00  6.560          H  
ATOM  10675 1HE  MET A 678       9.965 -38.057 -15.261  1.00  6.560          H  
ATOM  10676 2HE  MET A 678      11.529 -38.899 -15.252  1.00  6.560          H  
ATOM  10677 3HE  MET A 678      10.082 -39.717 -15.888  1.00  6.560          H  
ATOM  10678  N   SER A 679      13.211 -41.821 -10.139  1.00  4.210          N  
ATOM  10679  CA  SER A 679      12.826 -42.419  -8.883  1.00  4.350          C  
ATOM  10680  C   SER A 679      12.737 -41.327  -7.822  1.00  4.220          C  
ATOM  10681  O   SER A 679      11.762 -41.279  -7.083  1.00  4.190          O  
ATOM  10682  CB  SER A 679      13.832 -43.480  -8.484  1.00  6.030          C  
ATOM  10683  OG  SER A 679      13.827 -44.551  -9.396  1.00  6.030          O  
ATOM  10684  H   SER A 679      14.087 -42.116 -10.575  1.00  5.050          H  
ATOM  10685  HA  SER A 679      11.845 -42.880  -8.997  1.00  5.220          H  
ATOM  10686 1HB  SER A 679      14.826 -43.041  -8.440  1.00  7.240          H  
ATOM  10687 2HB  SER A 679      13.592 -43.846  -7.492  1.00  7.240          H  
ATOM  10688  HG  SER A 679      14.298 -44.225 -10.197  1.00  7.240          H  
ATOM  10689  N   PHE A 680      13.710 -40.405  -7.796  1.00  4.130          N  
ATOM  10690  CA  PHE A 680      13.723 -39.281  -6.857  1.00  4.020          C  
ATOM  10691  C   PHE A 680      12.453 -38.434  -7.041  1.00  3.810          C  
ATOM  10692  O   PHE A 680      11.730 -38.128  -6.078  1.00  3.830          O  
ATOM  10693  CB  PHE A 680      14.960 -38.425  -7.112  1.00  5.670          C  
ATOM  10694  CG  PHE A 680      15.252 -37.278  -6.148  1.00  5.670          C  
ATOM  10695  CD1 PHE A 680      16.043 -37.509  -5.027  1.00  5.670          C  
ATOM  10696  CD2 PHE A 680      14.767 -35.996  -6.348  1.00  5.670          C  
ATOM  10697  CE1 PHE A 680      16.352 -36.493  -4.152  1.00  5.670          C  
ATOM  10698  CE2 PHE A 680      15.079 -34.984  -5.459  1.00  5.670          C  
ATOM  10699  CZ  PHE A 680      15.871 -35.230  -4.374  1.00  5.670          C  
ATOM  10700  H   PHE A 680      14.516 -40.518  -8.419  1.00  4.960          H  
ATOM  10701  HA  PHE A 680      13.749 -39.669  -5.840  1.00  4.820          H  
ATOM  10702 1HB  PHE A 680      15.818 -39.085  -7.124  1.00  6.810          H  
ATOM  10703 2HB  PHE A 680      14.887 -38.005  -8.107  1.00  6.810          H  
ATOM  10704  HD1 PHE A 680      16.433 -38.514  -4.852  1.00  6.810          H  
ATOM  10705  HD2 PHE A 680      14.139 -35.791  -7.209  1.00  6.810          H  
ATOM  10706  HE1 PHE A 680      16.982 -36.692  -3.281  1.00  6.810          H  
ATOM  10707  HE2 PHE A 680      14.702 -33.979  -5.614  1.00  6.810          H  
ATOM  10708  HZ  PHE A 680      16.115 -34.418  -3.685  1.00  6.810          H  
ATOM  10709  N   LEU A 681      12.128 -38.105  -8.304  1.00  3.640          N  
ATOM  10710  CA  LEU A 681      10.958 -37.276  -8.561  1.00  3.440          C  
ATOM  10711  C   LEU A 681       9.688 -37.918  -7.989  1.00  3.550          C  
ATOM  10712  O   LEU A 681       8.916 -37.254  -7.281  1.00  3.500          O  
ATOM  10713  CB  LEU A 681      10.791 -37.085 -10.102  1.00  4.900          C  
ATOM  10714  CG  LEU A 681      11.829 -36.159 -10.839  1.00  4.900          C  
ATOM  10715  CD1 LEU A 681      11.759 -36.318 -12.355  1.00  4.900          C  
ATOM  10716  CD2 LEU A 681      11.514 -34.715 -10.573  1.00  4.900          C  
ATOM  10717  H   LEU A 681      12.740 -38.390  -9.078  1.00  4.370          H  
ATOM  10718  HA  LEU A 681      11.108 -36.321  -8.079  1.00  4.130          H  
ATOM  10719 1HB  LEU A 681      10.838 -38.065 -10.573  1.00  5.880          H  
ATOM  10720 2HB  LEU A 681       9.819 -36.680 -10.288  1.00  5.880          H  
ATOM  10721  HG  LEU A 681      12.811 -36.412 -10.497  1.00  5.880          H  
ATOM  10722 1HD1 LEU A 681      12.490 -35.657 -12.823  1.00  5.880          H  
ATOM  10723 2HD1 LEU A 681      11.973 -37.325 -12.638  1.00  5.880          H  
ATOM  10724 3HD1 LEU A 681      10.792 -36.057 -12.700  1.00  5.880          H  
ATOM  10725 1HD2 LEU A 681      12.233 -34.086 -11.091  1.00  5.880          H  
ATOM  10726 2HD2 LEU A 681      10.520 -34.501 -10.947  1.00  5.880          H  
ATOM  10727 3HD2 LEU A 681      11.558 -34.512  -9.537  1.00  5.880          H  
ATOM  10728  N   LYS A 682       9.521 -39.223  -8.195  1.00  3.750          N  
ATOM  10729  CA  LYS A 682       8.340 -39.910  -7.686  1.00  3.890          C  
ATOM  10730  C   LYS A 682       8.375 -40.253  -6.180  1.00  4.070          C  
ATOM  10731  O   LYS A 682       7.334 -40.247  -5.515  1.00  4.130          O  
ATOM  10732  CB  LYS A 682       8.111 -41.177  -8.504  1.00  5.390          C  
ATOM  10733  CG  LYS A 682       7.666 -40.892  -9.936  1.00  5.390          C  
ATOM  10734  CD  LYS A 682       7.429 -42.164 -10.732  1.00  5.390          C  
ATOM  10735  CE  LYS A 682       6.938 -41.846 -12.149  1.00  5.390          C  
ATOM  10736  NZ  LYS A 682       6.719 -43.086 -12.959  1.00  5.390          N  
ATOM  10737  H   LYS A 682      10.195 -39.728  -8.788  1.00  4.500          H  
ATOM  10738  HA  LYS A 682       7.484 -39.254  -7.846  1.00  4.670          H  
ATOM  10739 1HB  LYS A 682       9.043 -41.747  -8.543  1.00  6.470          H  
ATOM  10740 2HB  LYS A 682       7.359 -41.798  -8.018  1.00  6.470          H  
ATOM  10741 1HG  LYS A 682       6.754 -40.289  -9.916  1.00  6.470          H  
ATOM  10742 2HG  LYS A 682       8.451 -40.315 -10.431  1.00  6.470          H  
ATOM  10743 1HD  LYS A 682       8.367 -42.721 -10.798  1.00  6.470          H  
ATOM  10744 2HD  LYS A 682       6.690 -42.782 -10.225  1.00  6.470          H  
ATOM  10745 1HE  LYS A 682       5.999 -41.295 -12.084  1.00  6.470          H  
ATOM  10746 2HE  LYS A 682       7.673 -41.226 -12.649  1.00  6.470          H  
ATOM  10747 1HZ  LYS A 682       6.395 -42.831 -13.885  1.00  6.470          H  
ATOM  10748 2HZ  LYS A 682       7.587 -43.597 -13.037  1.00  6.470          H  
ATOM  10749 3HZ  LYS A 682       6.025 -43.670 -12.511  1.00  6.470          H  
ATOM  10750  N   LEU A 683       9.550 -40.580  -5.640  1.00  4.190          N  
ATOM  10751  CA  LEU A 683       9.666 -41.031  -4.257  1.00  4.390          C  
ATOM  10752  C   LEU A 683      10.030 -39.990  -3.196  1.00  4.300          C  
ATOM  10753  O   LEU A 683       9.583 -40.126  -2.055  1.00  4.390          O  
ATOM  10754  CB  LEU A 683      10.725 -42.135  -4.181  1.00  6.070          C  
ATOM  10755  CG  LEU A 683      10.471 -43.424  -5.021  1.00  6.070          C  
ATOM  10756  CD1 LEU A 683      11.690 -44.326  -4.889  1.00  6.070          C  
ATOM  10757  CD2 LEU A 683       9.203 -44.146  -4.549  1.00  6.070          C  
ATOM  10758  H   LEU A 683      10.381 -40.588  -6.224  1.00  5.030          H  
ATOM  10759  HA  LEU A 683       8.703 -41.436  -3.969  1.00  5.270          H  
ATOM  10760 1HB  LEU A 683      11.672 -41.709  -4.510  1.00  7.280          H  
ATOM  10761 2HB  LEU A 683      10.833 -42.431  -3.139  1.00  7.280          H  
ATOM  10762  HG  LEU A 683      10.360 -43.155  -6.074  1.00  7.280          H  
ATOM  10763 1HD1 LEU A 683      11.545 -45.224  -5.489  1.00  7.280          H  
ATOM  10764 2HD1 LEU A 683      12.570 -43.792  -5.244  1.00  7.280          H  
ATOM  10765 3HD1 LEU A 683      11.829 -44.603  -3.846  1.00  7.280          H  
ATOM  10766 1HD2 LEU A 683       9.059 -45.044  -5.149  1.00  7.280          H  
ATOM  10767 2HD2 LEU A 683       9.310 -44.424  -3.500  1.00  7.280          H  
ATOM  10768 3HD2 LEU A 683       8.336 -43.504  -4.666  1.00  7.280          H  
ATOM  10769  N   THR A 684      10.843 -38.972  -3.512  1.00  4.140          N  
ATOM  10770  CA  THR A 684      11.245 -38.042  -2.457  1.00  4.070          C  
ATOM  10771  C   THR A 684      10.514 -36.721  -2.607  1.00  3.860          C  
ATOM  10772  O   THR A 684      10.219 -36.045  -1.619  1.00  3.890          O  
ATOM  10773  CB  THR A 684      12.740 -37.733  -2.547  1.00  5.730          C  
ATOM  10774  OG1 THR A 684      12.973 -37.072  -3.774  1.00  5.730          O  
ATOM  10775  CG2 THR A 684      13.535 -39.024  -2.536  1.00  5.730          C  
ATOM  10776  H   THR A 684      11.214 -38.834  -4.453  1.00  4.970          H  
ATOM  10777  HA  THR A 684      11.009 -38.467  -1.483  1.00  4.880          H  
ATOM  10778  HB  THR A 684      13.038 -37.092  -1.720  1.00  6.870          H  
ATOM  10779  HG1 THR A 684      13.877 -36.728  -3.803  1.00  6.870          H  
ATOM  10780 1HG2 THR A 684      14.595 -38.796  -2.621  1.00  6.870          H  
ATOM  10781 2HG2 THR A 684      13.349 -39.553  -1.604  1.00  6.870          H  
ATOM  10782 3HG2 THR A 684      13.235 -39.649  -3.373  1.00  6.870          H  
ATOM  10783  N   LEU A 685      10.134 -36.393  -3.838  1.00  3.650          N  
ATOM  10784  CA  LEU A 685       9.412 -35.149  -4.079  1.00  3.450          C  
ATOM  10785  C   LEU A 685       7.892 -35.396  -4.101  1.00  3.490          C  
ATOM  10786  O   LEU A 685       7.089 -34.457  -3.973  1.00  3.390          O  
ATOM  10787  CB  LEU A 685       9.937 -34.482  -5.355  1.00  4.910          C  
ATOM  10788  CG  LEU A 685      11.452 -34.083  -5.346  1.00  4.910          C  
ATOM  10789  CD1 LEU A 685      11.805 -33.523  -6.676  1.00  4.910          C  
ATOM  10790  CD2 LEU A 685      11.771 -33.052  -4.265  1.00  4.910          C  
ATOM  10791  H   LEU A 685      10.475 -36.979  -4.606  1.00  4.380          H  
ATOM  10792  HA  LEU A 685       9.600 -34.478  -3.248  1.00  4.140          H  
ATOM  10793 1HB  LEU A 685       9.803 -35.180  -6.171  1.00  5.890          H  
ATOM  10794 2HB  LEU A 685       9.358 -33.602  -5.562  1.00  5.890          H  
ATOM  10795  HG  LEU A 685      12.054 -34.978  -5.175  1.00  5.890          H  
ATOM  10796 1HD1 LEU A 685      12.841 -33.271  -6.667  1.00  5.890          H  
ATOM  10797 2HD1 LEU A 685      11.615 -34.253  -7.414  1.00  5.890          H  
ATOM  10798 3HD1 LEU A 685      11.225 -32.640  -6.879  1.00  5.890          H  
ATOM  10799 1HD2 LEU A 685      12.830 -32.812  -4.310  1.00  5.890          H  
ATOM  10800 2HD2 LEU A 685      11.197 -32.159  -4.436  1.00  5.890          H  
ATOM  10801 3HD2 LEU A 685      11.547 -33.446  -3.280  1.00  5.890          H  
ATOM  10802  N   GLY A 686       7.500 -36.670  -4.247  1.00  3.650          N  
ATOM  10803  CA  GLY A 686       6.097 -37.081  -4.261  1.00  3.720          C  
ATOM  10804  C   GLY A 686       5.341 -36.663  -5.513  1.00  3.530          C  
ATOM  10805  O   GLY A 686       4.152 -36.350  -5.444  1.00  3.520          O  
ATOM  10806  H   GLY A 686       8.211 -37.382  -4.351  1.00  4.380          H  
ATOM  10807 1HA  GLY A 686       6.057 -38.169  -4.173  1.00  4.460          H  
ATOM  10808 2HA  GLY A 686       5.597 -36.679  -3.382  1.00  4.460          H  
ATOM  10809  N   LEU A 687       6.028 -36.599  -6.643  1.00  3.410          N  
ATOM  10810  CA  LEU A 687       5.418 -36.159  -7.889  1.00  3.230          C  
ATOM  10811  C   LEU A 687       4.714 -37.328  -8.594  1.00  3.410          C  
ATOM  10812  O   LEU A 687       5.199 -38.460  -8.588  1.00  3.600          O  
ATOM  10813  CB  LEU A 687       6.555 -35.578  -8.716  1.00  4.590          C  
ATOM  10814  CG  LEU A 687       7.304 -34.400  -8.050  1.00  4.590          C  
ATOM  10815  CD1 LEU A 687       8.511 -34.135  -8.825  1.00  4.590          C  
ATOM  10816  CD2 LEU A 687       6.455 -33.120  -7.990  1.00  4.590          C  
ATOM  10817  H   LEU A 687       7.014 -36.875  -6.661  1.00  4.090          H  
ATOM  10818  HA  LEU A 687       4.671 -35.397  -7.673  1.00  3.880          H  
ATOM  10819 1HB  LEU A 687       7.271 -36.354  -8.854  1.00  5.510          H  
ATOM  10820 2HB  LEU A 687       6.202 -35.268  -9.670  1.00  5.510          H  
ATOM  10821  HG  LEU A 687       7.586 -34.694  -7.050  1.00  5.510          H  
ATOM  10822 1HD1 LEU A 687       9.076 -33.357  -8.344  1.00  5.510          H  
ATOM  10823 2HD1 LEU A 687       9.101 -35.023  -8.851  1.00  5.510          H  
ATOM  10824 3HD1 LEU A 687       8.241 -33.838  -9.827  1.00  5.510          H  
ATOM  10825 1HD2 LEU A 687       7.032 -32.331  -7.518  1.00  5.510          H  
ATOM  10826 2HD2 LEU A 687       6.197 -32.808  -8.991  1.00  5.510          H  
ATOM  10827 3HD2 LEU A 687       5.551 -33.296  -7.412  1.00  5.510          H  
ATOM  10828  N   VAL A 688       3.573 -37.047  -9.235  1.00  3.380          N  
ATOM  10829  CA  VAL A 688       2.792 -38.066  -9.935  1.00  3.560          C  
ATOM  10830  C   VAL A 688       2.618 -37.924 -11.452  1.00  3.370          C  
ATOM  10831  O   VAL A 688       2.155 -36.908 -11.971  1.00  3.140          O  
ATOM  10832  CB  VAL A 688       1.388 -38.097  -9.295  1.00  4.910          C  
ATOM  10833  CG1 VAL A 688       0.450 -39.068 -10.014  1.00  4.910          C  
ATOM  10834  CG2 VAL A 688       1.518 -38.508  -7.826  1.00  4.910          C  
ATOM  10835  H   VAL A 688       3.197 -36.089  -9.210  1.00  4.060          H  
ATOM  10836  HA  VAL A 688       3.273 -39.027  -9.743  1.00  4.270          H  
ATOM  10837  HB  VAL A 688       0.963 -37.108  -9.363  1.00  5.890          H  
ATOM  10838 1HG1 VAL A 688      -0.524 -39.046  -9.530  1.00  5.890          H  
ATOM  10839 2HG1 VAL A 688       0.322 -38.770 -11.050  1.00  5.890          H  
ATOM  10840 3HG1 VAL A 688       0.851 -40.080  -9.971  1.00  5.890          H  
ATOM  10841 1HG2 VAL A 688       0.536 -38.507  -7.361  1.00  5.890          H  
ATOM  10842 2HG2 VAL A 688       1.952 -39.504  -7.763  1.00  5.890          H  
ATOM  10843 3HG2 VAL A 688       2.161 -37.801  -7.297  1.00  5.890          H  
ATOM  10844  N   ASN A 689       3.023 -38.985 -12.151  1.00  3.500          N  
ATOM  10845  CA  ASN A 689       2.934 -39.285 -13.601  1.00  3.370          C  
ATOM  10846  C   ASN A 689       3.461 -38.271 -14.626  1.00  3.000          C  
ATOM  10847  O   ASN A 689       4.246 -38.633 -15.502  1.00  2.940          O  
ATOM  10848  CB  ASN A 689       1.468 -39.488 -13.950  1.00  4.770          C  
ATOM  10849  CG  ASN A 689       0.847 -40.683 -13.327  1.00  4.770          C  
ATOM  10850  OD1 ASN A 689       1.504 -41.703 -13.069  1.00  4.770          O  
ATOM  10851  ND2 ASN A 689      -0.439 -40.578 -13.066  1.00  4.770          N  
ATOM  10852  H   ASN A 689       3.415 -39.725 -11.580  1.00  4.200          H  
ATOM  10853  HA  ASN A 689       3.480 -40.214 -13.772  1.00  4.040          H  
ATOM  10854 1HB  ASN A 689       0.895 -38.609 -13.646  1.00  5.720          H  
ATOM  10855 2HB  ASN A 689       1.367 -39.567 -15.032  1.00  5.720          H  
ATOM  10856 1HD2 ASN A 689      -0.929 -41.340 -12.643  1.00  5.720          H  
ATOM  10857 2HD2 ASN A 689      -0.937 -39.701 -13.271  1.00  5.720          H  
ATOM  10858  N   GLU A 690       3.083 -37.007 -14.451  1.00  3.020          N  
ATOM  10859  CA  GLU A 690       3.458 -35.896 -15.315  1.00  3.030          C  
ATOM  10860  C   GLU A 690       4.104 -34.768 -14.523  1.00  2.800          C  
ATOM  10861  O   GLU A 690       4.840 -33.944 -15.081  1.00  2.710          O  
ATOM  10862  CB  GLU A 690       2.243 -35.387 -16.108  1.00  4.240          C  
ATOM  10863  CG  GLU A 690       1.604 -36.414 -17.048  1.00  4.240          C  
ATOM  10864  CD  GLU A 690       2.520 -36.817 -18.177  1.00  4.240          C  
ATOM  10865  OE1 GLU A 690       3.423 -36.069 -18.456  1.00  4.240          O  
ATOM  10866  OE2 GLU A 690       2.316 -37.859 -18.757  1.00  4.240          O  
ATOM  10867  H   GLU A 690       2.459 -36.835 -13.679  1.00  3.620          H  
ATOM  10868  HA  GLU A 690       4.193 -36.259 -16.037  1.00  3.640          H  
ATOM  10869 1HB  GLU A 690       1.475 -35.033 -15.417  1.00  5.090          H  
ATOM  10870 2HB  GLU A 690       2.538 -34.554 -16.724  1.00  5.090          H  
ATOM  10871 1HG  GLU A 690       1.303 -37.297 -16.486  1.00  5.090          H  
ATOM  10872 2HG  GLU A 690       0.725 -35.969 -17.476  1.00  5.090          H  
ATOM  10873  N   ASP A 691       3.856 -34.746 -13.207  1.00  2.770          N  
ATOM  10874  CA  ASP A 691       4.357 -33.711 -12.298  1.00  2.610          C  
ATOM  10875  C   ASP A 691       5.874 -33.729 -12.318  1.00  2.540          C  
ATOM  10876  O   ASP A 691       6.553 -32.727 -12.072  1.00  2.350          O  
ATOM  10877  CB  ASP A 691       3.957 -34.038 -10.882  1.00  3.720          C  
ATOM  10878  CG  ASP A 691       2.523 -33.913 -10.482  1.00  3.720          C  
ATOM  10879  OD1 ASP A 691       1.715 -33.264 -11.095  1.00  3.720          O  
ATOM  10880  OD2 ASP A 691       2.215 -34.523  -9.491  1.00  3.720          O  
ATOM  10881  H   ASP A 691       3.252 -35.470 -12.810  1.00  3.320          H  
ATOM  10882  HA  ASP A 691       3.987 -32.738 -12.614  1.00  3.130          H  
ATOM  10883 1HB  ASP A 691       4.249 -35.044 -10.714  1.00  4.460          H  
ATOM  10884 2HB  ASP A 691       4.522 -33.426 -10.220  1.00  4.460          H  
ATOM  10885  N   VAL A 692       6.372 -34.923 -12.607  1.00  2.740          N  
ATOM  10886  CA  VAL A 692       7.762 -35.284 -12.692  1.00  2.780          C  
ATOM  10887  C   VAL A 692       8.439 -34.543 -13.850  1.00  2.580          C  
ATOM  10888  O   VAL A 692       9.613 -34.181 -13.761  1.00  2.570          O  
ATOM  10889  CB  VAL A 692       7.856 -36.827 -12.867  1.00  3.880          C  
ATOM  10890  CG1 VAL A 692       7.211 -37.529 -11.676  1.00  3.880          C  
ATOM  10891  CG2 VAL A 692       7.165 -37.295 -14.158  1.00  3.880          C  
ATOM  10892  H   VAL A 692       5.683 -35.635 -12.789  1.00  3.290          H  
ATOM  10893  HA  VAL A 692       8.256 -35.006 -11.766  1.00  3.340          H  
ATOM  10894  HB  VAL A 692       8.879 -37.115 -12.889  1.00  4.650          H  
ATOM  10895 1HG1 VAL A 692       7.310 -38.601 -11.804  1.00  4.650          H  
ATOM  10896 2HG1 VAL A 692       7.711 -37.242 -10.785  1.00  4.650          H  
ATOM  10897 3HG1 VAL A 692       6.156 -37.275 -11.599  1.00  4.650          H  
ATOM  10898 1HG2 VAL A 692       7.252 -38.376 -14.239  1.00  4.650          H  
ATOM  10899 2HG2 VAL A 692       6.120 -37.029 -14.148  1.00  4.650          H  
ATOM  10900 3HG2 VAL A 692       7.638 -36.859 -15.013  1.00  4.650          H  
ATOM  10901  N   ARG A 693       7.693 -34.268 -14.930  1.00  2.440          N  
ATOM  10902  CA  ARG A 693       8.275 -33.576 -16.050  1.00  2.270          C  
ATOM  10903  C   ARG A 693       8.219 -32.104 -15.748  1.00  2.020          C  
ATOM  10904  O   ARG A 693       9.152 -31.371 -16.055  1.00  1.930          O  
ATOM  10905  CB  ARG A 693       7.545 -33.884 -17.345  1.00  3.250          C  
ATOM  10906  CG  ARG A 693       7.555 -35.351 -17.761  1.00  3.250          C  
ATOM  10907  CD  ARG A 693       8.933 -35.896 -17.960  1.00  3.250          C  
ATOM  10908  NE  ARG A 693       8.891 -37.260 -18.443  1.00  3.250          N  
ATOM  10909  CZ  ARG A 693       9.966 -38.055 -18.637  1.00  3.250          C  
ATOM  10910  NH1 ARG A 693      11.195 -37.622 -18.392  1.00  3.250          N  
ATOM  10911  NH2 ARG A 693       9.784 -39.292 -19.082  1.00  3.250          N  
ATOM  10912  H   ARG A 693       6.705 -34.507 -14.985  1.00  2.930          H  
ATOM  10913  HA  ARG A 693       9.316 -33.865 -16.151  1.00  2.720          H  
ATOM  10914 1HB  ARG A 693       6.506 -33.574 -17.254  1.00  3.900          H  
ATOM  10915 2HB  ARG A 693       7.988 -33.312 -18.152  1.00  3.900          H  
ATOM  10916 1HG  ARG A 693       7.046 -35.942 -17.008  1.00  3.900          H  
ATOM  10917 2HG  ARG A 693       7.018 -35.452 -18.705  1.00  3.900          H  
ATOM  10918 1HD  ARG A 693       9.477 -35.283 -18.682  1.00  3.900          H  
ATOM  10919 2HD  ARG A 693       9.467 -35.905 -17.012  1.00  3.900          H  
ATOM  10920  HE  ARG A 693       7.977 -37.649 -18.645  1.00  3.900          H  
ATOM  10921 1HH1 ARG A 693      11.371 -36.666 -18.046  1.00  3.900          H  
ATOM  10922 2HH1 ARG A 693      11.981 -38.233 -18.547  1.00  3.900          H  
ATOM  10923 1HH2 ARG A 693       8.850 -39.629 -19.272  1.00  3.900          H  
ATOM  10924 2HH2 ARG A 693      10.577 -39.899 -19.234  1.00  3.900          H  
ATOM  10925  N   VAL A 694       7.176 -31.659 -15.049  1.00  1.950          N  
ATOM  10926  CA  VAL A 694       7.105 -30.233 -14.766  1.00  1.730          C  
ATOM  10927  C   VAL A 694       8.352 -29.869 -13.967  1.00  1.760          C  
ATOM  10928  O   VAL A 694       9.053 -28.903 -14.283  1.00  1.630          O  
ATOM  10929  CB  VAL A 694       5.886 -29.863 -13.907  1.00  2.510          C  
ATOM  10930  CG1 VAL A 694       5.976 -28.437 -13.529  1.00  2.510          C  
ATOM  10931  CG2 VAL A 694       4.624 -30.137 -14.623  1.00  2.510          C  
ATOM  10932  H   VAL A 694       6.426 -32.313 -14.812  1.00  2.340          H  
ATOM  10933  HA  VAL A 694       7.095 -29.681 -15.702  1.00  2.080          H  
ATOM  10934  HB  VAL A 694       5.913 -30.446 -12.992  1.00  3.010          H  
ATOM  10935 1HG1 VAL A 694       5.132 -28.182 -12.897  1.00  3.010          H  
ATOM  10936 2HG1 VAL A 694       6.886 -28.237 -13.001  1.00  3.010          H  
ATOM  10937 3HG1 VAL A 694       5.960 -27.847 -14.422  1.00  3.010          H  
ATOM  10938 1HG2 VAL A 694       3.774 -29.881 -13.992  1.00  3.010          H  
ATOM  10939 2HG2 VAL A 694       4.584 -29.554 -15.532  1.00  3.010          H  
ATOM  10940 3HG2 VAL A 694       4.593 -31.192 -14.860  1.00  3.010          H  
ATOM  10941  N   VAL A 695       8.653 -30.681 -12.952  1.00  1.980          N  
ATOM  10942  CA  VAL A 695       9.836 -30.449 -12.156  1.00  2.050          C  
ATOM  10943  C   VAL A 695      11.114 -30.561 -12.985  1.00  2.100          C  
ATOM  10944  O   VAL A 695      11.999 -29.722 -12.824  1.00  2.050          O  
ATOM  10945  CB  VAL A 695       9.840 -31.363 -10.928  1.00  2.840          C  
ATOM  10946  CG1 VAL A 695      11.139 -31.309 -10.224  1.00  2.840          C  
ATOM  10947  CG2 VAL A 695       8.789 -30.831  -9.979  1.00  2.840          C  
ATOM  10948  H   VAL A 695       8.019 -31.457 -12.729  1.00  2.380          H  
ATOM  10949  HA  VAL A 695       9.779 -29.428 -11.780  1.00  2.460          H  
ATOM  10950  HB  VAL A 695       9.627 -32.384 -11.228  1.00  3.410          H  
ATOM  10951 1HG1 VAL A 695      11.107 -31.929  -9.331  1.00  3.410          H  
ATOM  10952 2HG1 VAL A 695      11.956 -31.643 -10.863  1.00  3.410          H  
ATOM  10953 3HG1 VAL A 695      11.258 -30.302  -9.961  1.00  3.410          H  
ATOM  10954 1HG2 VAL A 695       8.742 -31.396  -9.086  1.00  3.410          H  
ATOM  10955 2HG2 VAL A 695       9.057 -29.815  -9.721  1.00  3.410          H  
ATOM  10956 3HG2 VAL A 695       7.814 -30.850 -10.467  1.00  3.410          H  
ATOM  10957  N   GLN A 696      11.238 -31.577 -13.845  1.00  2.240          N  
ATOM  10958  CA  GLN A 696      12.422 -31.715 -14.683  1.00  2.350          C  
ATOM  10959  C   GLN A 696      12.648 -30.487 -15.599  1.00  2.150          C  
ATOM  10960  O   GLN A 696      13.793 -30.052 -15.776  1.00  2.220          O  
ATOM  10961  CB  GLN A 696      12.305 -32.986 -15.511  1.00  3.250          C  
ATOM  10962  CG  GLN A 696      13.495 -33.316 -16.351  1.00  3.250          C  
ATOM  10963  CD  GLN A 696      13.305 -34.634 -17.056  1.00  3.250          C  
ATOM  10964  OE1 GLN A 696      12.165 -35.051 -17.347  1.00  3.250          O  
ATOM  10965  NE2 GLN A 696      14.420 -35.299 -17.329  1.00  3.250          N  
ATOM  10966  H   GLN A 696      10.511 -32.296 -13.910  1.00  2.690          H  
ATOM  10967  HA  GLN A 696      13.285 -31.815 -14.028  1.00  2.820          H  
ATOM  10968 1HB  GLN A 696      12.101 -33.830 -14.850  1.00  3.900          H  
ATOM  10969 2HB  GLN A 696      11.456 -32.887 -16.180  1.00  3.900          H  
ATOM  10970 1HG  GLN A 696      13.635 -32.540 -17.104  1.00  3.900          H  
ATOM  10971 2HG  GLN A 696      14.374 -33.387 -15.711  1.00  3.900          H  
ATOM  10972 1HE2 GLN A 696      14.391 -36.183 -17.793  1.00  3.900          H  
ATOM  10973 2HE2 GLN A 696      15.305 -34.912 -17.066  1.00  3.900          H  
ATOM  10974  N   TYR A 697      11.577 -29.928 -16.186  1.00  1.930          N  
ATOM  10975  CA  TYR A 697      11.719 -28.740 -17.038  1.00  1.770          C  
ATOM  10976  C   TYR A 697      12.180 -27.527 -16.222  1.00  1.690          C  
ATOM  10977  O   TYR A 697      13.063 -26.770 -16.653  1.00  1.740          O  
ATOM  10978  CB  TYR A 697      10.412 -28.396 -17.752  1.00  2.540          C  
ATOM  10979  CG  TYR A 697      10.029 -29.282 -18.948  1.00  2.540          C  
ATOM  10980  CD1 TYR A 697       8.959 -30.142 -18.841  1.00  2.540          C  
ATOM  10981  CD2 TYR A 697      10.724 -29.195 -20.159  1.00  2.540          C  
ATOM  10982  CE1 TYR A 697       8.571 -30.914 -19.906  1.00  2.540          C  
ATOM  10983  CE2 TYR A 697      10.327 -29.974 -21.233  1.00  2.540          C  
ATOM  10984  CZ  TYR A 697       9.257 -30.826 -21.103  1.00  2.540          C  
ATOM  10985  OH  TYR A 697       8.853 -31.575 -22.169  1.00  2.540          O  
ATOM  10986  H   TYR A 697      10.662 -30.367 -16.065  1.00  2.320          H  
ATOM  10987  HA  TYR A 697      12.479 -28.947 -17.788  1.00  2.120          H  
ATOM  10988 1HB  TYR A 697       9.592 -28.446 -17.027  1.00  3.050          H  
ATOM  10989 2HB  TYR A 697      10.459 -27.367 -18.101  1.00  3.050          H  
ATOM  10990  HD1 TYR A 697       8.406 -30.195 -17.917  1.00  3.050          H  
ATOM  10991  HD2 TYR A 697      11.566 -28.508 -20.263  1.00  3.050          H  
ATOM  10992  HE1 TYR A 697       7.715 -31.579 -19.809  1.00  3.050          H  
ATOM  10993  HE2 TYR A 697      10.847 -29.908 -22.180  1.00  3.050          H  
ATOM  10994  HH  TYR A 697       8.122 -32.141 -21.903  1.00  3.050          H  
ATOM  10995  N   LEU A 698      11.623 -27.364 -15.019  1.00  1.600          N  
ATOM  10996  CA  LEU A 698      12.027 -26.266 -14.152  1.00  1.530          C  
ATOM  10997  C   LEU A 698      13.468 -26.460 -13.721  1.00  1.740          C  
ATOM  10998  O   LEU A 698      14.219 -25.491 -13.568  1.00  1.750          O  
ATOM  10999  CB  LEU A 698      11.157 -26.231 -12.900  1.00  2.170          C  
ATOM  11000  CG  LEU A 698       9.903 -25.380 -12.862  1.00  2.170          C  
ATOM  11001  CD1 LEU A 698      10.270 -23.959 -12.647  1.00  2.170          C  
ATOM  11002  CD2 LEU A 698       9.098 -25.524 -14.112  1.00  2.170          C  
ATOM  11003  H   LEU A 698      10.861 -27.991 -14.733  1.00  1.920          H  
ATOM  11004  HA  LEU A 698      11.955 -25.335 -14.703  1.00  1.840          H  
ATOM  11005 1HB  LEU A 698      10.857 -27.256 -12.675  1.00  2.600          H  
ATOM  11006 2HB  LEU A 698      11.776 -25.871 -12.096  1.00  2.600          H  
ATOM  11007  HG  LEU A 698       9.325 -25.696 -12.042  1.00  2.600          H  
ATOM  11008 1HD1 LEU A 698       9.369 -23.362 -12.571  1.00  2.600          H  
ATOM  11009 2HD1 LEU A 698      10.814 -23.901 -11.729  1.00  2.600          H  
ATOM  11010 3HD1 LEU A 698      10.879 -23.597 -13.464  1.00  2.600          H  
ATOM  11011 1HD2 LEU A 698       8.217 -24.920 -13.999  1.00  2.600          H  
ATOM  11012 2HD2 LEU A 698       9.656 -25.189 -14.983  1.00  2.600          H  
ATOM  11013 3HD2 LEU A 698       8.801 -26.544 -14.257  1.00  2.600          H  
ATOM  11014  N   ALA A 699      13.856 -27.716 -13.502  1.00  1.930          N  
ATOM  11015  CA  ALA A 699      15.209 -28.034 -13.104  1.00  2.150          C  
ATOM  11016  C   ALA A 699      16.206 -27.584 -14.155  1.00  2.240          C  
ATOM  11017  O   ALA A 699      17.245 -27.007 -13.820  1.00  2.360          O  
ATOM  11018  CB  ALA A 699      15.324 -29.517 -12.886  1.00  2.920          C  
ATOM  11019  H   ALA A 699      13.167 -28.468 -13.573  1.00  2.320          H  
ATOM  11020  HA  ALA A 699      15.429 -27.504 -12.180  1.00  2.580          H  
ATOM  11021 1HB  ALA A 699      16.328 -29.769 -12.582  1.00  3.510          H  
ATOM  11022 2HB  ALA A 699      14.608 -29.804 -12.120  1.00  3.510          H  
ATOM  11023 3HB  ALA A 699      15.105 -30.038 -13.792  1.00  3.510          H  
ATOM  11024  N   GLU A 700      15.889 -27.796 -15.437  1.00  2.210          N  
ATOM  11025  CA  GLU A 700      16.798 -27.331 -16.470  1.00  2.330          C  
ATOM  11026  C   GLU A 700      16.935 -25.811 -16.420  1.00  2.240          C  
ATOM  11027  O   GLU A 700      18.053 -25.295 -16.517  1.00  2.420          O  
ATOM  11028  CB  GLU A 700      16.369 -27.789 -17.859  1.00  3.210          C  
ATOM  11029  CG  GLU A 700      17.381 -27.419 -18.957  1.00  3.210          C  
ATOM  11030  CD  GLU A 700      17.063 -28.046 -20.277  1.00  3.210          C  
ATOM  11031  OE1 GLU A 700      15.957 -28.481 -20.453  1.00  3.210          O  
ATOM  11032  OE2 GLU A 700      17.938 -28.138 -21.105  1.00  3.210          O  
ATOM  11033  H   GLU A 700      15.055 -28.350 -15.667  1.00  2.650          H  
ATOM  11034  HA  GLU A 700      17.780 -27.760 -16.276  1.00  2.800          H  
ATOM  11035 1HB  GLU A 700      16.231 -28.871 -17.861  1.00  3.860          H  
ATOM  11036 2HB  GLU A 700      15.407 -27.335 -18.108  1.00  3.860          H  
ATOM  11037 1HG  GLU A 700      17.381 -26.339 -19.075  1.00  3.860          H  
ATOM  11038 2HG  GLU A 700      18.378 -27.720 -18.640  1.00  3.860          H  
ATOM  11039  N   LEU A 701      15.815 -25.089 -16.229  1.00  2.010          N  
ATOM  11040  CA  LEU A 701      15.893 -23.627 -16.161  1.00  1.970          C  
ATOM  11041  C   LEU A 701      16.755 -23.172 -14.988  1.00  2.080          C  
ATOM  11042  O   LEU A 701      17.548 -22.232 -15.119  1.00  2.220          O  
ATOM  11043  CB  LEU A 701      14.494 -23.000 -15.964  1.00  2.770          C  
ATOM  11044  CG  LEU A 701      13.475 -23.065 -17.131  1.00  2.770          C  
ATOM  11045  CD1 LEU A 701      12.091 -22.581 -16.609  1.00  2.770          C  
ATOM  11046  CD2 LEU A 701      13.954 -22.170 -18.292  1.00  2.770          C  
ATOM  11047  H   LEU A 701      14.910 -25.577 -16.191  1.00  2.410          H  
ATOM  11048  HA  LEU A 701      16.350 -23.264 -17.076  1.00  2.360          H  
ATOM  11049 1HB  LEU A 701      14.029 -23.481 -15.108  1.00  3.330          H  
ATOM  11050 2HB  LEU A 701      14.630 -21.947 -15.714  1.00  3.330          H  
ATOM  11051  HG  LEU A 701      13.372 -24.098 -17.476  1.00  3.330          H  
ATOM  11052 1HD1 LEU A 701      11.359 -22.626 -17.412  1.00  3.330          H  
ATOM  11053 2HD1 LEU A 701      11.765 -23.218 -15.793  1.00  3.330          H  
ATOM  11054 3HD1 LEU A 701      12.169 -21.554 -16.252  1.00  3.330          H  
ATOM  11055 1HD2 LEU A 701      13.229 -22.211 -19.100  1.00  3.330          H  
ATOM  11056 2HD2 LEU A 701      14.050 -21.143 -17.944  1.00  3.330          H  
ATOM  11057 3HD2 LEU A 701      14.910 -22.520 -18.656  1.00  3.330          H  
ATOM  11058  N   LEU A 702      16.607 -23.837 -13.837  1.00  2.050          N  
ATOM  11059  CA  LEU A 702      17.372 -23.480 -12.652  1.00  2.170          C  
ATOM  11060  C   LEU A 702      18.851 -23.751 -12.855  1.00  2.440          C  
ATOM  11061  O   LEU A 702      19.685 -22.903 -12.524  1.00  2.580          O  
ATOM  11062  CB  LEU A 702      16.827 -24.201 -11.408  1.00  2.990          C  
ATOM  11063  CG  LEU A 702      17.438 -23.760 -10.020  1.00  2.990          C  
ATOM  11064  CD1 LEU A 702      16.351 -23.860  -8.972  1.00  2.990          C  
ATOM  11065  CD2 LEU A 702      18.613 -24.674  -9.604  1.00  2.990          C  
ATOM  11066  H   LEU A 702      15.897 -24.577 -13.779  1.00  2.460          H  
ATOM  11067  HA  LEU A 702      17.259 -22.420 -12.478  1.00  2.600          H  
ATOM  11068 1HB  LEU A 702      15.752 -24.048 -11.373  1.00  3.590          H  
ATOM  11069 2HB  LEU A 702      17.005 -25.276 -11.531  1.00  3.590          H  
ATOM  11070  HG  LEU A 702      17.782 -22.725 -10.079  1.00  3.590          H  
ATOM  11071 1HD1 LEU A 702      16.748 -23.543  -8.007  1.00  3.590          H  
ATOM  11072 2HD1 LEU A 702      15.527 -23.211  -9.250  1.00  3.590          H  
ATOM  11073 3HD1 LEU A 702      15.995 -24.875  -8.913  1.00  3.590          H  
ATOM  11074 1HD2 LEU A 702      18.995 -24.365  -8.646  1.00  3.590          H  
ATOM  11075 2HD2 LEU A 702      18.256 -25.688  -9.529  1.00  3.590          H  
ATOM  11076 3HD2 LEU A 702      19.416 -24.623 -10.332  1.00  3.590          H  
ATOM  11077  N   LYS A 703      19.199 -24.932 -13.374  1.00  2.550          N  
ATOM  11078  CA  LYS A 703      20.598 -25.269 -13.572  1.00  2.830          C  
ATOM  11079  C   LYS A 703      21.254 -24.279 -14.515  1.00  2.930          C  
ATOM  11080  O   LYS A 703      22.343 -23.773 -14.236  1.00  3.110          O  
ATOM  11081  CB  LYS A 703      20.750 -26.681 -14.132  1.00  3.850          C  
ATOM  11082  CG  LYS A 703      22.200 -27.147 -14.312  1.00  3.850          C  
ATOM  11083  CD  LYS A 703      22.252 -28.595 -14.790  1.00  3.850          C  
ATOM  11084  CE  LYS A 703      23.685 -29.059 -15.027  1.00  3.850          C  
ATOM  11085  NZ  LYS A 703      23.743 -30.473 -15.495  1.00  3.850          N  
ATOM  11086  H   LYS A 703      18.473 -25.615 -13.620  1.00  3.060          H  
ATOM  11087  HA  LYS A 703      21.108 -25.212 -12.612  1.00  3.400          H  
ATOM  11088 1HB  LYS A 703      20.239 -27.382 -13.495  1.00  4.620          H  
ATOM  11089 2HB  LYS A 703      20.260 -26.727 -15.108  1.00  4.620          H  
ATOM  11090 1HG  LYS A 703      22.707 -26.508 -15.043  1.00  4.620          H  
ATOM  11091 2HG  LYS A 703      22.726 -27.062 -13.362  1.00  4.620          H  
ATOM  11092 1HD  LYS A 703      21.792 -29.239 -14.037  1.00  4.620          H  
ATOM  11093 2HD  LYS A 703      21.686 -28.687 -15.718  1.00  4.620          H  
ATOM  11094 1HE  LYS A 703      24.146 -28.416 -15.776  1.00  4.620          H  
ATOM  11095 2HE  LYS A 703      24.244 -28.976 -14.098  1.00  4.620          H  
ATOM  11096 1HZ  LYS A 703      24.706 -30.742 -15.638  1.00  4.620          H  
ATOM  11097 2HZ  LYS A 703      23.328 -31.070 -14.790  1.00  4.620          H  
ATOM  11098 3HZ  LYS A 703      23.235 -30.568 -16.364  1.00  4.620          H  
ATOM  11099  N   LEU A 704      20.600 -23.990 -15.642  1.00  2.820          N  
ATOM  11100  CA  LEU A 704      21.183 -23.066 -16.593  1.00  2.950          C  
ATOM  11101  C   LEU A 704      21.312 -21.671 -16.006  1.00  2.960          C  
ATOM  11102  O   LEU A 704      22.353 -21.023 -16.166  1.00  3.180          O  
ATOM  11103  CB  LEU A 704      20.323 -23.016 -17.854  1.00  4.080          C  
ATOM  11104  CG  LEU A 704      20.310 -24.278 -18.770  1.00  4.080          C  
ATOM  11105  CD1 LEU A 704      19.226 -24.106 -19.825  1.00  4.080          C  
ATOM  11106  CD2 LEU A 704      21.670 -24.460 -19.444  1.00  4.080          C  
ATOM  11107  H   LEU A 704      19.697 -24.433 -15.848  1.00  3.380          H  
ATOM  11108  HA  LEU A 704      22.183 -23.414 -16.840  1.00  3.540          H  
ATOM  11109 1HB  LEU A 704      19.304 -22.876 -17.512  1.00  4.890          H  
ATOM  11110 2HB  LEU A 704      20.619 -22.155 -18.453  1.00  4.890          H  
ATOM  11111  HG  LEU A 704      20.075 -25.163 -18.175  1.00  4.890          H  
ATOM  11112 1HD1 LEU A 704      19.199 -24.989 -20.469  1.00  4.890          H  
ATOM  11113 2HD1 LEU A 704      18.259 -23.993 -19.336  1.00  4.890          H  
ATOM  11114 3HD1 LEU A 704      19.439 -23.236 -20.417  1.00  4.890          H  
ATOM  11115 1HD2 LEU A 704      21.635 -25.338 -20.087  1.00  4.890          H  
ATOM  11116 2HD2 LEU A 704      21.908 -23.587 -20.039  1.00  4.890          H  
ATOM  11117 3HD2 LEU A 704      22.442 -24.602 -18.701  1.00  4.890          H  
ATOM  11118  N   HIS A 705      20.306 -21.210 -15.250  1.00  2.770          N  
ATOM  11119  CA  HIS A 705      20.403 -19.886 -14.658  1.00  2.800          C  
ATOM  11120  C   HIS A 705      21.586 -19.841 -13.700  1.00  2.980          C  
ATOM  11121  O   HIS A 705      22.398 -18.921 -13.746  1.00  3.190          O  
ATOM  11122  CB  HIS A 705      19.134 -19.483 -13.936  1.00  3.910          C  
ATOM  11123  CG  HIS A 705      19.188 -18.088 -13.389  1.00  3.910          C  
ATOM  11124  ND1 HIS A 705      19.098 -16.963 -14.192  1.00  3.910          N  
ATOM  11125  CD2 HIS A 705      19.334 -17.631 -12.127  1.00  3.910          C  
ATOM  11126  CE1 HIS A 705      19.170 -15.883 -13.441  1.00  3.910          C  
ATOM  11127  NE2 HIS A 705      19.314 -16.258 -12.188  1.00  3.910          N  
ATOM  11128  H   HIS A 705      19.440 -21.744 -15.122  1.00  3.320          H  
ATOM  11129  HA  HIS A 705      20.567 -19.159 -15.437  1.00  3.360          H  
ATOM  11130 1HB  HIS A 705      18.292 -19.554 -14.619  1.00  4.690          H  
ATOM  11131 2HB  HIS A 705      18.953 -20.177 -13.115  1.00  4.690          H  
ATOM  11132  HD2 HIS A 705      19.440 -18.241 -11.230  1.00  4.690          H  
ATOM  11133  HE1 HIS A 705      19.122 -14.858 -13.800  1.00  4.690          H  
ATOM  11134  HE2 HIS A 705      19.399 -15.640 -11.391  1.00  4.690          H  
ATOM  11135  N   TYR A 706      21.691 -20.838 -12.832  1.00  2.940          N  
ATOM  11136  CA  TYR A 706      22.776 -20.929 -11.878  1.00  3.110          C  
ATOM  11137  C   TYR A 706      24.174 -20.950 -12.522  1.00  3.420          C  
ATOM  11138  O   TYR A 706      25.073 -20.237 -12.069  1.00  3.590          O  
ATOM  11139  CB  TYR A 706      22.543 -22.142 -10.974  1.00  4.290          C  
ATOM  11140  CG  TYR A 706      23.656 -22.466 -10.012  1.00  4.290          C  
ATOM  11141  CD1 TYR A 706      23.959 -21.607  -8.971  1.00  4.290          C  
ATOM  11142  CD2 TYR A 706      24.333 -23.663 -10.136  1.00  4.290          C  
ATOM  11143  CE1 TYR A 706      24.953 -21.936  -8.077  1.00  4.290          C  
ATOM  11144  CE2 TYR A 706      25.322 -23.994  -9.249  1.00  4.290          C  
ATOM  11145  CZ  TYR A 706      25.636 -23.134  -8.221  1.00  4.290          C  
ATOM  11146  OH  TYR A 706      26.624 -23.469  -7.326  1.00  4.290          O  
ATOM  11147  H   TYR A 706      20.981 -21.580 -12.828  1.00  3.530          H  
ATOM  11148  HA  TYR A 706      22.731 -20.040 -11.250  1.00  3.730          H  
ATOM  11149 1HB  TYR A 706      21.628 -21.997 -10.408  1.00  5.140          H  
ATOM  11150 2HB  TYR A 706      22.383 -23.015 -11.607  1.00  5.140          H  
ATOM  11151  HD1 TYR A 706      23.415 -20.669  -8.859  1.00  5.140          H  
ATOM  11152  HD2 TYR A 706      24.075 -24.346 -10.934  1.00  5.140          H  
ATOM  11153  HE1 TYR A 706      25.194 -21.259  -7.259  1.00  5.140          H  
ATOM  11154  HE2 TYR A 706      25.854 -24.940  -9.352  1.00  5.140          H  
ATOM  11155  HH  TYR A 706      26.729 -22.761  -6.685  1.00  5.140          H  
ATOM  11156  N   MET A 707      24.379 -21.809 -13.533  1.00  3.500          N  
ATOM  11157  CA  MET A 707      25.702 -21.959 -14.140  1.00  3.820          C  
ATOM  11158  C   MET A 707      26.061 -21.008 -15.307  1.00  3.990          C  
ATOM  11159  O   MET A 707      27.207 -20.562 -15.399  1.00  4.260          O  
ATOM  11160  CB  MET A 707      25.840 -23.400 -14.601  1.00  5.220          C  
ATOM  11161  CG  MET A 707      25.855 -24.374 -13.458  1.00  5.220          C  
ATOM  11162  SD  MET A 707      25.978 -26.086 -13.952  1.00  5.220          S  
ATOM  11163  CE  MET A 707      25.796 -26.874 -12.347  1.00  5.220          C  
ATOM  11164  H   MET A 707      23.602 -22.389 -13.861  1.00  4.200          H  
ATOM  11165  HA  MET A 707      26.435 -21.782 -13.355  1.00  4.580          H  
ATOM  11166 1HB  MET A 707      25.004 -23.654 -15.258  1.00  6.260          H  
ATOM  11167 2HB  MET A 707      26.759 -23.515 -15.163  1.00  6.260          H  
ATOM  11168 1HG  MET A 707      26.667 -24.138 -12.776  1.00  6.260          H  
ATOM  11169 2HG  MET A 707      24.922 -24.250 -12.935  1.00  6.260          H  
ATOM  11170 1HE  MET A 707      25.846 -27.954 -12.462  1.00  6.260          H  
ATOM  11171 2HE  MET A 707      26.599 -26.543 -11.686  1.00  6.260          H  
ATOM  11172 3HE  MET A 707      24.835 -26.600 -11.914  1.00  6.260          H  
ATOM  11173  N   GLN A 708      25.122 -20.731 -16.219  1.00  3.870          N  
ATOM  11174  CA  GLN A 708      25.386 -19.886 -17.391  1.00  4.070          C  
ATOM  11175  C   GLN A 708      24.709 -18.511 -17.338  1.00  3.980          C  
ATOM  11176  O   GLN A 708      25.190 -17.559 -17.957  1.00  4.180          O  
ATOM  11177  CB  GLN A 708      24.960 -20.606 -18.674  1.00  5.620          C  
ATOM  11178  CG  GLN A 708      25.887 -21.739 -19.117  1.00  5.620          C  
ATOM  11179  CD  GLN A 708      25.726 -23.010 -18.328  1.00  5.620          C  
ATOM  11180  OE1 GLN A 708      24.611 -23.454 -18.053  1.00  5.620          O  
ATOM  11181  NE2 GLN A 708      26.850 -23.624 -17.976  1.00  5.620          N  
ATOM  11182  H   GLN A 708      24.191 -21.122 -16.113  1.00  4.640          H  
ATOM  11183  HA  GLN A 708      26.459 -19.712 -17.442  1.00  4.880          H  
ATOM  11184 1HB  GLN A 708      23.962 -21.030 -18.532  1.00  6.740          H  
ATOM  11185 2HB  GLN A 708      24.894 -19.888 -19.491  1.00  6.740          H  
ATOM  11186 1HG  GLN A 708      25.695 -21.963 -20.161  1.00  6.740          H  
ATOM  11187 2HG  GLN A 708      26.914 -21.400 -18.996  1.00  6.740          H  
ATOM  11188 1HE2 GLN A 708      26.818 -24.484 -17.463  1.00  6.740          H  
ATOM  11189 2HE2 GLN A 708      27.736 -23.229 -18.226  1.00  6.740          H  
ATOM  11190  N   GLU A 709      23.593 -18.434 -16.606  1.00  3.710          N  
ATOM  11191  CA  GLU A 709      22.719 -17.256 -16.482  1.00  3.620          C  
ATOM  11192  C   GLU A 709      22.062 -16.867 -17.806  1.00  3.660          C  
ATOM  11193  O   GLU A 709      21.826 -15.686 -18.062  1.00  3.710          O  
ATOM  11194  CB  GLU A 709      23.493 -16.029 -15.949  1.00  5.100          C  
ATOM  11195  CG  GLU A 709      24.118 -16.180 -14.556  1.00  5.100          C  
ATOM  11196  CD  GLU A 709      24.816 -14.906 -14.091  1.00  5.100          C  
ATOM  11197  OE1 GLU A 709      25.051 -14.060 -14.920  1.00  5.100          O  
ATOM  11198  OE2 GLU A 709      25.107 -14.784 -12.922  1.00  5.100          O  
ATOM  11199  H   GLU A 709      23.285 -19.296 -16.155  1.00  4.450          H  
ATOM  11200  HA  GLU A 709      21.934 -17.480 -15.769  1.00  4.340          H  
ATOM  11201 1HB  GLU A 709      24.273 -15.739 -16.642  1.00  6.120          H  
ATOM  11202 2HB  GLU A 709      22.804 -15.189 -15.883  1.00  6.120          H  
ATOM  11203 1HG  GLU A 709      23.330 -16.434 -13.847  1.00  6.120          H  
ATOM  11204 2HG  GLU A 709      24.830 -17.007 -14.573  1.00  6.120          H  
ATOM  11205  N   SER A 710      21.722 -17.854 -18.644  1.00  3.680          N  
ATOM  11206  CA  SER A 710      21.067 -17.519 -19.898  1.00  3.730          C  
ATOM  11207  C   SER A 710      20.053 -18.540 -20.493  1.00  3.530          C  
ATOM  11208  O   SER A 710      20.007 -18.706 -21.726  1.00  3.750          O  
ATOM  11209  CB  SER A 710      22.159 -17.230 -20.899  1.00  5.200          C  
ATOM  11210  OG  SER A 710      21.629 -16.739 -22.080  1.00  5.200          O  
ATOM  11211  H   SER A 710      21.930 -18.813 -18.408  1.00  4.420          H  
ATOM  11212  HA  SER A 710      20.516 -16.589 -19.737  1.00  4.480          H  
ATOM  11213 1HB  SER A 710      22.850 -16.497 -20.481  1.00  6.240          H  
ATOM  11214 2HB  SER A 710      22.728 -18.136 -21.087  1.00  6.240          H  
ATOM  11215  HG  SER A 710      22.379 -16.622 -22.690  1.00  6.240          H  
ATOM  11216  N   PRO A 711      19.219 -19.250 -19.698  1.00  3.170          N  
ATOM  11217  CA  PRO A 711      18.226 -20.173 -20.214  1.00  2.970          C  
ATOM  11218  C   PRO A 711      17.269 -19.354 -21.037  1.00  2.860          C  
ATOM  11219  O   PRO A 711      17.055 -18.190 -20.720  1.00  2.740          O  
ATOM  11220  CB  PRO A 711      17.568 -20.747 -18.963  1.00  4.460          C  
ATOM  11221  CG  PRO A 711      17.853 -19.761 -17.872  1.00  4.460          C  
ATOM  11222  CD  PRO A 711      19.183 -19.089 -18.241  1.00  4.460          C  
ATOM  11223  HA  PRO A 711      18.702 -20.953 -20.801  1.00  3.560          H  
ATOM  11224 1HB  PRO A 711      16.493 -20.830 -19.147  1.00  5.350          H  
ATOM  11225 2HB  PRO A 711      17.917 -21.735 -18.767  1.00  5.350          H  
ATOM  11226 1HG  PRO A 711      17.034 -19.064 -17.792  1.00  5.350          H  
ATOM  11227 2HG  PRO A 711      17.899 -20.293 -16.912  1.00  5.350          H  
ATOM  11228 1HD  PRO A 711      19.133 -18.020 -17.955  1.00  5.350          H  
ATOM  11229 2HD  PRO A 711      19.996 -19.627 -17.763  1.00  5.350          H  
ATOM  11230  N   GLY A 712      16.724 -19.885 -22.117  1.00  3.170          N  
ATOM  11231  CA  GLY A 712      15.778 -19.074 -22.880  1.00  3.250          C  
ATOM  11232  C   GLY A 712      16.435 -18.005 -23.776  1.00  3.460          C  
ATOM  11233  O   GLY A 712      15.790 -17.494 -24.691  1.00  3.750          O  
ATOM  11234  H   GLY A 712      16.920 -20.846 -22.408  1.00  3.800          H  
ATOM  11235 1HA  GLY A 712      15.151 -19.723 -23.487  1.00  3.900          H  
ATOM  11236 2HA  GLY A 712      15.107 -18.579 -22.181  1.00  3.900          H  
ATOM  11237  N   THR A 713      17.706 -17.662 -23.520  1.00  3.520          N  
ATOM  11238  CA  THR A 713      18.403 -16.621 -24.262  1.00  3.860          C  
ATOM  11239  C   THR A 713      19.599 -17.221 -25.003  1.00  3.860          C  
ATOM  11240  O   THR A 713      19.612 -17.233 -26.235  1.00  4.060          O  
ATOM  11241  CB  THR A 713      18.841 -15.482 -23.318  1.00  5.270          C  
ATOM  11242  OG1 THR A 713      17.686 -14.915 -22.693  1.00  5.270          O  
ATOM  11243  CG2 THR A 713      19.577 -14.402 -24.093  1.00  5.270          C  
ATOM  11244  H   THR A 713      18.212 -18.121 -22.764  1.00  4.220          H  
ATOM  11245  HA  THR A 713      17.725 -16.203 -25.004  1.00  4.630          H  
ATOM  11246  HB  THR A 713      19.471 -15.881 -22.548  1.00  6.320          H  
ATOM  11247  HG1 THR A 713      17.322 -15.576 -22.081  1.00  6.320          H  
ATOM  11248 1HG2 THR A 713      19.870 -13.609 -23.409  1.00  6.320          H  
ATOM  11249 2HG2 THR A 713      20.469 -14.818 -24.561  1.00  6.320          H  
ATOM  11250 3HG2 THR A 713      18.920 -13.998 -24.861  1.00  6.320          H  
ATOM  11251  N   SER A 714      20.605 -17.750 -24.278  1.00  3.780          N  
ATOM  11252  CA  SER A 714      21.718 -18.403 -24.976  1.00  3.940          C  
ATOM  11253  C   SER A 714      21.337 -19.858 -25.171  1.00  3.910          C  
ATOM  11254  O   SER A 714      21.865 -20.553 -26.044  1.00  4.360          O  
ATOM  11255  CB  SER A 714      23.025 -18.367 -24.201  1.00  5.450          C  
ATOM  11256  OG  SER A 714      23.482 -17.054 -23.978  1.00  5.450          O  
ATOM  11257  H   SER A 714      20.595 -17.720 -23.252  1.00  4.540          H  
ATOM  11258  HA  SER A 714      21.862 -17.939 -25.951  1.00  4.730          H  
ATOM  11259 1HB  SER A 714      22.895 -18.883 -23.260  1.00  6.540          H  
ATOM  11260 2HB  SER A 714      23.775 -18.919 -24.760  1.00  6.540          H  
ATOM  11261  HG  SER A 714      24.377 -17.147 -23.633  1.00  6.540          H  
ATOM  11262  N   HIS A 715      20.349 -20.296 -24.385  1.00  3.550          N  
ATOM  11263  CA  HIS A 715      19.882 -21.665 -24.403  1.00  3.670          C  
ATOM  11264  C   HIS A 715      18.350 -21.779 -24.558  1.00  3.590          C  
ATOM  11265  O   HIS A 715      17.665 -22.281 -23.650  1.00  3.850          O  
ATOM  11266  CB  HIS A 715      20.287 -22.344 -23.105  1.00  5.090          C  
ATOM  11267  CG  HIS A 715      21.710 -22.229 -22.802  1.00  5.090          C  
ATOM  11268  ND1 HIS A 715      22.683 -22.954 -23.450  1.00  5.090          N  
ATOM  11269  CD2 HIS A 715      22.347 -21.444 -21.908  1.00  5.090          C  
ATOM  11270  CE1 HIS A 715      23.861 -22.617 -22.961  1.00  5.090          C  
ATOM  11271  NE2 HIS A 715      23.679 -21.697 -22.028  1.00  5.090          N  
ATOM  11272  H   HIS A 715      20.008 -19.660 -23.665  1.00  4.260          H  
ATOM  11273  HA  HIS A 715      20.347 -22.204 -25.230  1.00  4.400          H  
ATOM  11274 1HB  HIS A 715      19.756 -21.909 -22.313  1.00  6.110          H  
ATOM  11275 2HB  HIS A 715      20.029 -23.400 -23.141  1.00  6.110          H  
ATOM  11276  HD1 HIS A 715      22.575 -23.385 -24.348  1.00  6.110          H  
ATOM  11277  HD2 HIS A 715      21.994 -20.712 -21.187  1.00  6.110          H  
ATOM  11278  HE1 HIS A 715      24.771 -23.078 -23.340  1.00  6.110          H  
ATOM  11279  N   PRO A 716      17.750 -21.278 -25.658  1.00  3.480          N  
ATOM  11280  CA  PRO A 716      16.336 -21.372 -25.973  1.00  3.420          C  
ATOM  11281  C   PRO A 716      16.114 -22.775 -26.501  1.00  3.280          C  
ATOM  11282  O   PRO A 716      15.936 -22.986 -27.695  1.00  3.600          O  
ATOM  11283  CB  PRO A 716      16.152 -20.314 -27.049  1.00  5.130          C  
ATOM  11284  CG  PRO A 716      17.476 -20.305 -27.774  1.00  5.130          C  
ATOM  11285  CD  PRO A 716      18.515 -20.552 -26.691  1.00  5.130          C  
ATOM  11286  HA  PRO A 716      15.728 -21.179 -25.087  1.00  4.100          H  
ATOM  11287 1HB  PRO A 716      15.310 -20.591 -27.686  1.00  6.160          H  
ATOM  11288 2HB  PRO A 716      15.900 -19.342 -26.594  1.00  6.160          H  
ATOM  11289 1HG  PRO A 716      17.483 -21.070 -28.565  1.00  6.160          H  
ATOM  11290 2HG  PRO A 716      17.620 -19.334 -28.272  1.00  6.160          H  
ATOM  11291 1HD  PRO A 716      19.357 -21.142 -27.079  1.00  6.160          H  
ATOM  11292 2HD  PRO A 716      18.814 -19.579 -26.336  1.00  6.160          H  
ATOM  11293  N   MET A 717      16.215 -23.730 -25.587  1.00  2.990          N  
ATOM  11294  CA  MET A 717      16.204 -25.147 -25.905  1.00  2.950          C  
ATOM  11295  C   MET A 717      14.931 -25.678 -26.549  1.00  2.780          C  
ATOM  11296  O   MET A 717      14.998 -26.645 -27.305  1.00  2.950          O  
ATOM  11297  CB  MET A 717      16.479 -25.947 -24.633  1.00  4.150          C  
ATOM  11298  CG  MET A 717      17.900 -25.811 -24.069  1.00  4.150          C  
ATOM  11299  SD  MET A 717      19.200 -26.264 -25.239  1.00  4.150          S  
ATOM  11300  CE  MET A 717      18.922 -28.032 -25.441  1.00  4.150          C  
ATOM  11301  H   MET A 717      16.377 -23.429 -24.624  1.00  3.590          H  
ATOM  11302  HA  MET A 717      17.012 -25.327 -26.614  1.00  3.540          H  
ATOM  11303 1HB  MET A 717      15.802 -25.610 -23.851  1.00  4.980          H  
ATOM  11304 2HB  MET A 717      16.260 -26.997 -24.803  1.00  4.980          H  
ATOM  11305 1HG  MET A 717      18.066 -24.791 -23.752  1.00  4.980          H  
ATOM  11306 2HG  MET A 717      17.994 -26.454 -23.187  1.00  4.980          H  
ATOM  11307 1HE  MET A 717      19.663 -28.438 -26.129  1.00  4.980          H  
ATOM  11308 2HE  MET A 717      19.017 -28.525 -24.473  1.00  4.980          H  
ATOM  11309 3HE  MET A 717      17.927 -28.210 -25.845  1.00  4.980          H  
ATOM  11310  N   LEU A 718      13.762 -25.107 -26.229  1.00  2.750          N  
ATOM  11311  CA  LEU A 718      12.513 -25.625 -26.803  1.00  2.620          C  
ATOM  11312  C   LEU A 718      12.374 -27.139 -26.670  1.00  2.570          C  
ATOM  11313  O   LEU A 718      12.024 -27.831 -27.624  1.00  2.790          O  
ATOM  11314  CB  LEU A 718      12.381 -25.216 -28.280  1.00  3.720          C  
ATOM  11315  CG  LEU A 718      12.242 -23.715 -28.605  1.00  3.720          C  
ATOM  11316  CD1 LEU A 718      12.349 -23.517 -30.106  1.00  3.720          C  
ATOM  11317  CD2 LEU A 718      10.836 -23.238 -28.145  1.00  3.720          C  
ATOM  11318  H   LEU A 718      13.742 -24.318 -25.600  1.00  3.300          H  
ATOM  11319  HA  LEU A 718      11.689 -25.188 -26.248  1.00  3.140          H  
ATOM  11320 1HB  LEU A 718      13.249 -25.589 -28.823  1.00  4.460          H  
ATOM  11321 2HB  LEU A 718      11.524 -25.690 -28.671  1.00  4.460          H  
ATOM  11322  HG  LEU A 718      13.034 -23.139 -28.114  1.00  4.460          H  
ATOM  11323 1HD1 LEU A 718      12.237 -22.458 -30.345  1.00  4.460          H  
ATOM  11324 2HD1 LEU A 718      13.325 -23.859 -30.448  1.00  4.460          H  
ATOM  11325 3HD1 LEU A 718      11.574 -24.089 -30.599  1.00  4.460          H  
ATOM  11326 1HD2 LEU A 718      10.705 -22.209 -28.388  1.00  4.460          H  
ATOM  11327 2HD2 LEU A 718      10.069 -23.822 -28.659  1.00  4.460          H  
ATOM  11328 3HD2 LEU A 718      10.721 -23.358 -27.076  1.00  4.460          H  
ATOM  11329  N   ARG A 719      12.666 -27.651 -25.483  1.00  2.480          N  
ATOM  11330  CA  ARG A 719      12.558 -29.071 -25.210  1.00  2.490          C  
ATOM  11331  C   ARG A 719      11.086 -29.437 -25.120  1.00  2.340          C  
ATOM  11332  O   ARG A 719      10.288 -28.657 -24.598  1.00  2.220          O  
ATOM  11333  CB  ARG A 719      13.284 -29.424 -23.921  1.00  3.480          C  
ATOM  11334  CG  ARG A 719      13.399 -30.918 -23.622  1.00  3.480          C  
ATOM  11335  CD  ARG A 719      14.123 -31.174 -22.344  1.00  3.480          C  
ATOM  11336  NE  ARG A 719      15.491 -30.643 -22.367  1.00  3.480          N  
ATOM  11337  CZ  ARG A 719      16.576 -31.234 -22.928  1.00  3.480          C  
ATOM  11338  NH1 ARG A 719      16.480 -32.398 -23.554  1.00  3.480          N  
ATOM  11339  NH2 ARG A 719      17.748 -30.624 -22.839  1.00  3.480          N  
ATOM  11340  H   ARG A 719      12.942 -27.020 -24.747  1.00  2.980          H  
ATOM  11341  HA  ARG A 719      13.011 -29.626 -26.033  1.00  2.990          H  
ATOM  11342 1HB  ARG A 719      14.293 -29.015 -23.963  1.00  4.180          H  
ATOM  11343 2HB  ARG A 719      12.782 -28.951 -23.080  1.00  4.180          H  
ATOM  11344 1HG  ARG A 719      12.406 -31.358 -23.523  1.00  4.180          H  
ATOM  11345 2HG  ARG A 719      13.931 -31.408 -24.433  1.00  4.180          H  
ATOM  11346 1HD  ARG A 719      13.587 -30.681 -21.530  1.00  4.180          H  
ATOM  11347 2HD  ARG A 719      14.166 -32.242 -22.145  1.00  4.180          H  
ATOM  11348  HE  ARG A 719      15.651 -29.749 -21.867  1.00  4.180          H  
ATOM  11349 1HH1 ARG A 719      15.592 -32.869 -23.620  1.00  4.180          H  
ATOM  11350 2HH1 ARG A 719      17.301 -32.823 -23.964  1.00  4.180          H  
ATOM  11351 1HH2 ARG A 719      17.816 -29.715 -22.340  1.00  4.180          H  
ATOM  11352 2HH2 ARG A 719      18.571 -31.038 -23.242  1.00  4.180          H  
ATOM  11353  N   PHE A 720      10.710 -30.613 -25.609  1.00  2.390          N  
ATOM  11354  CA  PHE A 720       9.317 -31.029 -25.519  1.00  2.270          C  
ATOM  11355  C   PHE A 720       9.148 -32.538 -25.380  1.00  2.430          C  
ATOM  11356  O   PHE A 720      10.065 -33.312 -25.647  1.00  2.660          O  
ATOM  11357  CB  PHE A 720       8.549 -30.520 -26.743  1.00  3.230          C  
ATOM  11358  CG  PHE A 720       9.047 -31.055 -28.074  1.00  3.230          C  
ATOM  11359  CD1 PHE A 720       8.532 -32.207 -28.636  1.00  3.230          C  
ATOM  11360  CD2 PHE A 720      10.025 -30.386 -28.763  1.00  3.230          C  
ATOM  11361  CE1 PHE A 720       8.989 -32.674 -29.842  1.00  3.230          C  
ATOM  11362  CE2 PHE A 720      10.488 -30.847 -29.973  1.00  3.230          C  
ATOM  11363  CZ  PHE A 720       9.971 -31.992 -30.513  1.00  3.230          C  
ATOM  11364  H   PHE A 720      11.384 -31.223 -26.049  1.00  2.870          H  
ATOM  11365  HA  PHE A 720       8.881 -30.565 -24.633  1.00  2.720          H  
ATOM  11366 1HB  PHE A 720       7.499 -30.792 -26.648  1.00  3.870          H  
ATOM  11367 2HB  PHE A 720       8.596 -29.431 -26.777  1.00  3.870          H  
ATOM  11368  HD1 PHE A 720       7.757 -32.744 -28.114  1.00  3.870          H  
ATOM  11369  HD2 PHE A 720      10.436 -29.474 -28.334  1.00  3.870          H  
ATOM  11370  HE1 PHE A 720       8.568 -33.578 -30.258  1.00  3.870          H  
ATOM  11371  HE2 PHE A 720      11.266 -30.299 -30.498  1.00  3.870          H  
ATOM  11372  HZ  PHE A 720      10.340 -32.356 -31.468  1.00  3.870          H  
ATOM  11373  N   ASP A 721       7.963 -32.938 -24.930  1.00  2.380          N  
ATOM  11374  CA  ASP A 721       7.587 -34.333 -24.747  1.00  2.610          C  
ATOM  11375  C   ASP A 721       6.766 -34.878 -25.920  1.00  2.620          C  
ATOM  11376  O   ASP A 721       6.465 -34.168 -26.880  1.00  2.490          O  
ATOM  11377  CB  ASP A 721       6.827 -34.425 -23.420  1.00  3.560          C  
ATOM  11378  CG  ASP A 721       5.531 -33.668 -23.495  1.00  3.560          C  
ATOM  11379  OD1 ASP A 721       4.804 -33.888 -24.443  1.00  3.560          O  
ATOM  11380  OD2 ASP A 721       5.319 -32.783 -22.691  1.00  3.560          O  
ATOM  11381  H   ASP A 721       7.276 -32.229 -24.710  1.00  2.860          H  
ATOM  11382  HA  ASP A 721       8.499 -34.926 -24.670  1.00  3.130          H  
ATOM  11383 1HB  ASP A 721       6.623 -35.464 -23.179  1.00  4.270          H  
ATOM  11384 2HB  ASP A 721       7.438 -34.019 -22.618  1.00  4.270          H  
ATOM  11385  N   TYR A 722       6.374 -36.143 -25.820  1.00  2.820          N  
ATOM  11386  CA  TYR A 722       5.596 -36.796 -26.862  1.00  2.880          C  
ATOM  11387  C   TYR A 722       4.229 -37.247 -26.360  1.00  2.920          C  
ATOM  11388  O   TYR A 722       3.730 -38.307 -26.747  1.00  3.100          O  
ATOM  11389  CB  TYR A 722       6.417 -37.931 -27.460  1.00  4.010          C  
ATOM  11390  CG  TYR A 722       7.679 -37.389 -28.112  1.00  4.010          C  
ATOM  11391  CD1 TYR A 722       8.877 -37.371 -27.413  1.00  4.010          C  
ATOM  11392  CD2 TYR A 722       7.628 -36.892 -29.405  1.00  4.010          C  
ATOM  11393  CE1 TYR A 722      10.012 -36.859 -28.006  1.00  4.010          C  
ATOM  11394  CE2 TYR A 722       8.764 -36.386 -29.995  1.00  4.010          C  
ATOM  11395  CZ  TYR A 722       9.952 -36.368 -29.301  1.00  4.010          C  
ATOM  11396  OH  TYR A 722      11.089 -35.863 -29.892  1.00  4.010          O  
ATOM  11397  H   TYR A 722       6.635 -36.675 -25.006  1.00  3.380          H  
ATOM  11398  HA  TYR A 722       5.413 -36.070 -27.654  1.00  3.460          H  
ATOM  11399 1HB  TYR A 722       6.698 -38.643 -26.685  1.00  4.810          H  
ATOM  11400 2HB  TYR A 722       5.834 -38.459 -28.214  1.00  4.810          H  
ATOM  11401  HD1 TYR A 722       8.923 -37.754 -26.396  1.00  4.810          H  
ATOM  11402  HD2 TYR A 722       6.688 -36.901 -29.956  1.00  4.810          H  
ATOM  11403  HE1 TYR A 722      10.952 -36.841 -27.457  1.00  4.810          H  
ATOM  11404  HE2 TYR A 722       8.722 -35.999 -31.012  1.00  4.810          H  
ATOM  11405  HH  TYR A 722      10.885 -35.565 -30.779  1.00  4.810          H  
ATOM  11406  N   VAL A 723       3.651 -36.456 -25.459  1.00  2.780          N  
ATOM  11407  CA  VAL A 723       2.345 -36.740 -24.877  1.00  2.870          C  
ATOM  11408  C   VAL A 723       1.219 -36.460 -25.897  1.00  2.770          C  
ATOM  11409  O   VAL A 723       1.190 -35.372 -26.469  1.00  2.500          O  
ATOM  11410  CB  VAL A 723       2.181 -35.858 -23.618  1.00  3.980          C  
ATOM  11411  CG1 VAL A 723       0.791 -35.970 -23.001  1.00  3.980          C  
ATOM  11412  CG2 VAL A 723       3.209 -36.280 -22.594  1.00  3.980          C  
ATOM  11413  H   VAL A 723       4.136 -35.579 -25.187  1.00  3.340          H  
ATOM  11414  HA  VAL A 723       2.359 -37.780 -24.574  1.00  3.440          H  
ATOM  11415  HB  VAL A 723       2.354 -34.821 -23.897  1.00  4.780          H  
ATOM  11416 1HG1 VAL A 723       0.746 -35.315 -22.129  1.00  4.780          H  
ATOM  11417 2HG1 VAL A 723       0.027 -35.666 -23.709  1.00  4.780          H  
ATOM  11418 3HG1 VAL A 723       0.594 -36.984 -22.683  1.00  4.780          H  
ATOM  11419 1HG2 VAL A 723       3.124 -35.643 -21.706  1.00  4.780          H  
ATOM  11420 2HG2 VAL A 723       3.040 -37.315 -22.309  1.00  4.780          H  
ATOM  11421 3HG2 VAL A 723       4.203 -36.183 -23.008  1.00  4.780          H  
ATOM  11422  N   PRO A 724       0.269 -37.400 -26.128  1.00  3.010          N  
ATOM  11423  CA  PRO A 724      -0.834 -37.284 -27.080  1.00  2.990          C  
ATOM  11424  C   PRO A 724      -1.786 -36.180 -26.671  1.00  2.830          C  
ATOM  11425  O   PRO A 724      -1.931 -35.933 -25.469  1.00  2.860          O  
ATOM  11426  CB  PRO A 724      -1.504 -38.660 -27.008  1.00  4.490          C  
ATOM  11427  CG  PRO A 724      -1.135 -39.203 -25.648  1.00  4.490          C  
ATOM  11428  CD  PRO A 724       0.259 -38.669 -25.371  1.00  4.490          C  
ATOM  11429  HA  PRO A 724      -0.425 -37.093 -28.084  1.00  3.590          H  
ATOM  11430 1HB  PRO A 724      -2.595 -38.546 -27.143  1.00  5.380          H  
ATOM  11431 2HB  PRO A 724      -1.146 -39.294 -27.831  1.00  5.380          H  
ATOM  11432 1HG  PRO A 724      -1.869 -38.851 -24.900  1.00  5.380          H  
ATOM  11433 2HG  PRO A 724      -1.181 -40.303 -25.650  1.00  5.380          H  
ATOM  11434 1HD  PRO A 724       0.329 -38.509 -24.300  1.00  5.380          H  
ATOM  11435 2HD  PRO A 724       1.037 -39.354 -25.754  1.00  5.380          H  
ATOM  11436  N   SER A 725      -2.434 -35.570 -27.671  1.00  2.720          N  
ATOM  11437  CA  SER A 725      -3.390 -34.478 -27.509  1.00  2.630          C  
ATOM  11438  C   SER A 725      -4.748 -34.830 -26.921  1.00  2.980          C  
ATOM  11439  O   SER A 725      -5.257 -35.952 -27.029  1.00  3.280          O  
ATOM  11440  CB  SER A 725      -3.610 -33.809 -28.854  1.00  3.720          C  
ATOM  11441  OG  SER A 725      -4.243 -34.683 -29.752  1.00  3.720          O  
ATOM  11442  H   SER A 725      -2.251 -35.865 -28.621  1.00  3.260          H  
ATOM  11443  HA  SER A 725      -2.950 -33.740 -26.857  1.00  3.160          H  
ATOM  11444 1HB  SER A 725      -4.224 -32.917 -28.714  1.00  4.460          H  
ATOM  11445 2HB  SER A 725      -2.653 -33.488 -29.263  1.00  4.460          H  
ATOM  11446  HG  SER A 725      -4.391 -34.183 -30.557  1.00  4.460          H  
ATOM  11447  N   PHE A 726      -5.354 -33.788 -26.365  1.00  2.990          N  
ATOM  11448  CA  PHE A 726      -6.690 -33.753 -25.808  1.00  3.360          C  
ATOM  11449  C   PHE A 726      -7.317 -32.375 -25.971  1.00  3.330          C  
ATOM  11450  O   PHE A 726      -6.683 -31.344 -25.715  1.00  3.150          O  
ATOM  11451  CB  PHE A 726      -6.640 -34.103 -24.334  1.00  4.560          C  
ATOM  11452  CG  PHE A 726      -7.940 -33.992 -23.647  1.00  4.560          C  
ATOM  11453  CD1 PHE A 726      -8.907 -34.962 -23.794  1.00  4.560          C  
ATOM  11454  CD2 PHE A 726      -8.201 -32.900 -22.835  1.00  4.560          C  
ATOM  11455  CE1 PHE A 726     -10.114 -34.842 -23.150  1.00  4.560          C  
ATOM  11456  CE2 PHE A 726      -9.400 -32.784 -22.191  1.00  4.560          C  
ATOM  11457  CZ  PHE A 726     -10.359 -33.752 -22.350  1.00  4.560          C  
ATOM  11458  H   PHE A 726      -4.806 -32.935 -26.283  1.00  3.590          H  
ATOM  11459  HA  PHE A 726      -7.307 -34.480 -26.337  1.00  4.030          H  
ATOM  11460 1HB  PHE A 726      -6.295 -35.107 -24.242  1.00  5.470          H  
ATOM  11461 2HB  PHE A 726      -5.919 -33.455 -23.832  1.00  5.470          H  
ATOM  11462  HD1 PHE A 726      -8.707 -35.828 -24.427  1.00  5.470          H  
ATOM  11463  HD2 PHE A 726      -7.436 -32.127 -22.714  1.00  5.470          H  
ATOM  11464  HE1 PHE A 726     -10.878 -35.616 -23.263  1.00  5.470          H  
ATOM  11465  HE2 PHE A 726      -9.597 -31.932 -21.550  1.00  5.470          H  
ATOM  11466  HZ  PHE A 726     -11.312 -33.660 -21.833  1.00  5.470          H  
ATOM  11467  N   LEU A 727      -8.564 -32.334 -26.419  1.00  3.540          N  
ATOM  11468  CA  LEU A 727      -9.212 -31.044 -26.542  1.00  3.580          C  
ATOM  11469  C   LEU A 727     -10.349 -30.902 -25.563  1.00  3.790          C  
ATOM  11470  O   LEU A 727     -11.240 -31.752 -25.487  1.00  4.010          O  
ATOM  11471  CB  LEU A 727      -9.732 -30.811 -27.966  1.00  5.000          C  
ATOM  11472  CG  LEU A 727      -8.689 -30.327 -29.014  1.00  5.000          C  
ATOM  11473  CD1 LEU A 727      -7.797 -31.495 -29.514  1.00  5.000          C  
ATOM  11474  CD2 LEU A 727      -9.430 -29.676 -30.161  1.00  5.000          C  
ATOM  11475  H   LEU A 727      -9.062 -33.186 -26.638  1.00  4.250          H  
ATOM  11476  HA  LEU A 727      -8.491 -30.263 -26.316  1.00  4.300          H  
ATOM  11477 1HB  LEU A 727     -10.170 -31.737 -28.331  1.00  6.000          H  
ATOM  11478 2HB  LEU A 727     -10.522 -30.057 -27.914  1.00  6.000          H  
ATOM  11479  HG  LEU A 727      -8.050 -29.598 -28.556  1.00  6.000          H  
ATOM  11480 1HD1 LEU A 727      -7.087 -31.119 -30.245  1.00  6.000          H  
ATOM  11481 2HD1 LEU A 727      -7.249 -31.938 -28.700  1.00  6.000          H  
ATOM  11482 3HD1 LEU A 727      -8.420 -32.253 -29.982  1.00  6.000          H  
ATOM  11483 1HD2 LEU A 727      -8.713 -29.303 -30.892  1.00  6.000          H  
ATOM  11484 2HD2 LEU A 727     -10.085 -30.406 -30.635  1.00  6.000          H  
ATOM  11485 3HD2 LEU A 727     -10.024 -28.844 -29.782  1.00  6.000          H  
ATOM  11486  N   TYR A 728     -10.331 -29.799 -24.831  1.00  3.740          N  
ATOM  11487  CA  TYR A 728     -11.389 -29.535 -23.879  1.00  3.910          C  
ATOM  11488  C   TYR A 728     -12.294 -28.437 -24.413  1.00  4.020          C  
ATOM  11489  O   TYR A 728     -11.820 -27.364 -24.807  1.00  3.920          O  
ATOM  11490  CB  TYR A 728     -10.860 -29.066 -22.529  1.00  5.410          C  
ATOM  11491  CG  TYR A 728     -11.994 -28.991 -21.526  1.00  5.410          C  
ATOM  11492  CD1 TYR A 728     -12.196 -30.051 -20.732  1.00  5.410          C  
ATOM  11493  CD2 TYR A 728     -12.890 -27.925 -21.456  1.00  5.410          C  
ATOM  11494  CE1 TYR A 728     -13.241 -30.063 -19.893  1.00  5.410          C  
ATOM  11495  CE2 TYR A 728     -13.938 -27.984 -20.607  1.00  5.410          C  
ATOM  11496  CZ  TYR A 728     -14.106 -29.074 -19.833  1.00  5.410          C  
ATOM  11497  OH  TYR A 728     -15.173 -29.215 -18.983  1.00  5.410          O  
ATOM  11498  H   TYR A 728      -9.543 -29.152 -24.945  1.00  4.490          H  
ATOM  11499  HA  TYR A 728     -11.988 -30.437 -23.745  1.00  4.690          H  
ATOM  11500 1HB  TYR A 728     -10.103 -29.749 -22.158  1.00  6.490          H  
ATOM  11501 2HB  TYR A 728     -10.406 -28.089 -22.639  1.00  6.490          H  
ATOM  11502  HD1 TYR A 728     -11.530 -30.906 -20.772  1.00  6.490          H  
ATOM  11503  HD2 TYR A 728     -12.782 -27.057 -22.097  1.00  6.490          H  
ATOM  11504  HE1 TYR A 728     -13.415 -30.883 -19.275  1.00  6.490          H  
ATOM  11505  HE2 TYR A 728     -14.651 -27.182 -20.576  1.00  6.490          H  
ATOM  11506  HH  TYR A 728     -15.307 -30.189 -18.790  1.00  6.490          H  
ATOM  11507  N   LYS A 729     -13.595 -28.669 -24.393  1.00  4.280          N  
ATOM  11508  CA  LYS A 729     -14.529 -27.644 -24.835  1.00  4.420          C  
ATOM  11509  C   LYS A 729     -15.516 -27.320 -23.725  1.00  4.580          C  
ATOM  11510  O   LYS A 729     -15.888 -28.198 -22.946  1.00  4.730          O  
ATOM  11511  CB  LYS A 729     -15.260 -28.119 -26.081  1.00  6.130          C  
ATOM  11512  CG  LYS A 729     -14.339 -28.350 -27.253  1.00  6.130          C  
ATOM  11513  CD  LYS A 729     -15.076 -28.766 -28.502  1.00  6.130          C  
ATOM  11514  CE  LYS A 729     -14.097 -28.996 -29.652  1.00  6.130          C  
ATOM  11515  NZ  LYS A 729     -14.792 -29.417 -30.905  1.00  6.130          N  
ATOM  11516  H   LYS A 729     -13.936 -29.565 -24.066  1.00  5.140          H  
ATOM  11517  HA  LYS A 729     -13.983 -26.730 -25.069  1.00  5.300          H  
ATOM  11518 1HB  LYS A 729     -15.771 -29.034 -25.868  1.00  7.360          H  
ATOM  11519 2HB  LYS A 729     -16.007 -27.378 -26.370  1.00  7.360          H  
ATOM  11520 1HG  LYS A 729     -13.813 -27.429 -27.443  1.00  7.360          H  
ATOM  11521 2HG  LYS A 729     -13.612 -29.118 -26.998  1.00  7.360          H  
ATOM  11522 1HD  LYS A 729     -15.634 -29.684 -28.313  1.00  7.360          H  
ATOM  11523 2HD  LYS A 729     -15.776 -27.981 -28.786  1.00  7.360          H  
ATOM  11524 1HE  LYS A 729     -13.554 -28.071 -29.843  1.00  7.360          H  
ATOM  11525 2HE  LYS A 729     -13.384 -29.769 -29.363  1.00  7.360          H  
ATOM  11526 1HZ  LYS A 729     -14.112 -29.556 -31.641  1.00  7.360          H  
ATOM  11527 2HZ  LYS A 729     -15.292 -30.281 -30.742  1.00  7.360          H  
ATOM  11528 3HZ  LYS A 729     -15.445 -28.697 -31.182  1.00  7.360          H  
ATOM  11529  N   ILE A 730     -15.960 -26.068 -23.652  1.00  4.610          N  
ATOM  11530  CA  ILE A 730     -16.969 -25.751 -22.646  1.00  4.820          C  
ATOM  11531  C   ILE A 730     -18.366 -25.702 -23.241  1.00  5.230          C  
ATOM  11532  O   ILE A 730     -18.687 -24.822 -24.038  1.00  5.490          O  
ATOM  11533  CB  ILE A 730     -16.704 -24.387 -21.965  1.00  6.660          C  
ATOM  11534  CG1 ILE A 730     -15.323 -24.392 -21.293  1.00  6.660          C  
ATOM  11535  CG2 ILE A 730     -17.814 -24.092 -20.926  1.00  6.660          C  
ATOM  11536  CD1 ILE A 730     -14.856 -23.041 -20.774  1.00  6.660          C  
ATOM  11537  H   ILE A 730     -15.566 -25.353 -24.278  1.00  5.530          H  
ATOM  11538  HA  ILE A 730     -16.954 -26.525 -21.879  1.00  5.780          H  
ATOM  11539  HB  ILE A 730     -16.717 -23.610 -22.709  1.00  8.000          H  
ATOM  11540 1HG1 ILE A 730     -15.350 -25.081 -20.467  1.00  8.000          H  
ATOM  11541 2HG1 ILE A 730     -14.591 -24.746 -22.018  1.00  8.000          H  
ATOM  11542 1HG2 ILE A 730     -17.653 -23.132 -20.456  1.00  8.000          H  
ATOM  11543 2HG2 ILE A 730     -18.791 -24.070 -21.410  1.00  8.000          H  
ATOM  11544 3HG2 ILE A 730     -17.814 -24.870 -20.161  1.00  8.000          H  
ATOM  11545 1HD1 ILE A 730     -13.879 -23.159 -20.326  1.00  8.000          H  
ATOM  11546 2HD1 ILE A 730     -14.797 -22.333 -21.592  1.00  8.000          H  
ATOM  11547 3HD1 ILE A 730     -15.535 -22.655 -20.024  1.00  8.000          H  
ATOM  11548  N   GLY A 731     -19.211 -26.637 -22.827  1.00  5.490          N  
ATOM  11549  CA  GLY A 731     -20.585 -26.668 -23.300  1.00  5.960          C  
ATOM  11550  C   GLY A 731     -21.469 -26.005 -22.249  1.00  6.360          C  
ATOM  11551  O   GLY A 731     -20.973 -25.552 -21.209  1.00  6.440          O  
ATOM  11552  H   GLY A 731     -18.885 -27.341 -22.180  1.00  6.590          H  
ATOM  11553 1HA  GLY A 731     -20.669 -26.144 -24.252  1.00  7.150          H  
ATOM  11554 2HA  GLY A 731     -20.896 -27.700 -23.460  1.00  7.150          H  
ATOM  11555  N   GLY A 732     -22.778 -25.993 -22.477  1.00  6.910          N  
ATOM  11556  CA  GLY A 732     -23.687 -25.406 -21.502  1.00  7.610          C  
ATOM  11557  C   GLY A 732     -24.108 -26.456 -20.484  1.00  7.900          C  
ATOM  11558  O   GLY A 732     -23.719 -27.623 -20.585  1.00  8.030          O  
ATOM  11559  H   GLY A 732     -23.140 -26.374 -23.339  1.00  8.290          H  
ATOM  11560 1HA  GLY A 732     -23.205 -24.568 -21.000  1.00  9.130          H  
ATOM  11561 2HA  GLY A 732     -24.566 -25.013 -22.012  1.00  9.130          H  
ATOM  11562  N   SER A 733     -24.961 -26.065 -19.538  1.00  8.290          N  
ATOM  11563  CA  SER A 733     -25.436 -26.973 -18.495  1.00  8.840          C  
ATOM  11564  C   SER A 733     -26.242 -28.146 -19.039  1.00  9.280          C  
ATOM  11565  O   SER A 733     -26.243 -29.236 -18.468  1.00  9.780          O  
ATOM  11566  CB  SER A 733     -26.285 -26.184 -17.535  1.00 12.160          C  
ATOM  11567  OG  SER A 733     -27.408 -25.677 -18.196  1.00 12.160          O  
ATOM  11568  H   SER A 733     -25.276 -25.105 -19.515  1.00  9.950          H  
ATOM  11569  HA  SER A 733     -24.568 -27.370 -17.966  1.00 10.610          H  
ATOM  11570 1HB  SER A 733     -26.601 -26.828 -16.710  1.00 14.590          H  
ATOM  11571 2HB  SER A 733     -25.703 -25.373 -17.120  1.00 14.590          H  
ATOM  11572  HG  SER A 733     -27.926 -25.220 -17.526  1.00 14.590          H  
ATOM  11573  N   GLY A 734     -26.884 -27.937 -20.188  1.00  9.320          N  
ATOM  11574  CA  GLY A 734     -27.694 -28.951 -20.850  1.00 10.000          C  
ATOM  11575  C   GLY A 734     -26.952 -29.710 -21.945  1.00  9.870          C  
ATOM  11576  O   GLY A 734     -27.584 -30.417 -22.731  1.00 10.180          O  
ATOM  11577  H   GLY A 734     -26.863 -27.010 -20.585  1.00 11.180          H  
ATOM  11578 1HA  GLY A 734     -28.046 -29.668 -20.114  1.00 12.000          H  
ATOM  11579 2HA  GLY A 734     -28.579 -28.479 -21.273  1.00 12.000          H  
ATOM  11580  N   SER A 735     -25.632 -29.538 -22.043  1.00  9.630          N  
ATOM  11581  CA  SER A 735     -24.858 -30.171 -23.112  1.00  9.740          C  
ATOM  11582  C   SER A 735     -24.947 -31.686 -23.147  1.00  9.900          C  
ATOM  11583  O   SER A 735     -24.889 -32.359 -22.115  1.00  9.900          O  
ATOM  11584  CB  SER A 735     -23.389 -29.849 -22.980  1.00 13.590          C  
ATOM  11585  OG  SER A 735     -22.650 -30.567 -23.950  1.00 13.590          O  
ATOM  11586  H   SER A 735     -25.137 -28.950 -21.367  1.00 11.560          H  
ATOM  11587  HA  SER A 735     -25.224 -29.790 -24.067  1.00 11.690          H  
ATOM  11588 1HB  SER A 735     -23.228 -28.786 -23.097  1.00 16.310          H  
ATOM  11589 2HB  SER A 735     -23.049 -30.126 -21.980  1.00 16.310          H  
ATOM  11590  HG  SER A 735     -21.732 -30.658 -23.591  1.00 16.310          H  
ATOM  11591  N   GLU A 736     -25.035 -32.239 -24.364  1.00 10.290          N  
ATOM  11592  CA  GLU A 736     -25.025 -33.686 -24.559  1.00 10.700          C  
ATOM  11593  C   GLU A 736     -23.580 -34.201 -24.520  1.00 10.810          C  
ATOM  11594  O   GLU A 736     -23.326 -35.407 -24.491  1.00 11.220          O  
ATOM  11595  CB  GLU A 736     -25.706 -34.060 -25.892  1.00 14.820          C  
ATOM  11596  CG  GLU A 736     -24.893 -33.776 -27.178  1.00 14.820          C  
ATOM  11597  CD  GLU A 736     -24.966 -32.346 -27.663  1.00 14.820          C  
ATOM  11598  OE1 GLU A 736     -25.369 -31.499 -26.897  1.00 14.820          O  
ATOM  11599  OE2 GLU A 736     -24.612 -32.101 -28.791  1.00 14.820          O  
ATOM  11600  H   GLU A 736     -25.120 -31.636 -25.189  1.00 12.350          H  
ATOM  11601  HA  GLU A 736     -25.578 -34.151 -23.742  1.00 12.840          H  
ATOM  11602 1HB  GLU A 736     -25.943 -35.123 -25.885  1.00 17.780          H  
ATOM  11603 2HB  GLU A 736     -26.649 -33.519 -25.974  1.00 17.780          H  
ATOM  11604 1HG  GLU A 736     -23.859 -34.049 -27.027  1.00 17.780          H  
ATOM  11605 2HG  GLU A 736     -25.279 -34.422 -27.962  1.00 17.780          H  
ATOM  11606  N   ASN A 737     -22.639 -33.258 -24.551  1.00 10.660          N  
ATOM  11607  CA  ASN A 737     -21.212 -33.516 -24.567  1.00 10.970          C  
ATOM  11608  C   ASN A 737     -20.587 -33.009 -23.282  1.00 11.130          C  
ATOM  11609  O   ASN A 737     -20.527 -31.796 -23.027  1.00 11.200          O  
ATOM  11610  CB  ASN A 737     -20.547 -32.856 -25.755  1.00 15.230          C  
ATOM  11611  CG  ASN A 737     -21.008 -33.371 -27.073  1.00 15.230          C  
ATOM  11612  OD1 ASN A 737     -20.829 -34.553 -27.394  1.00 15.230          O  
ATOM  11613  ND2 ASN A 737     -21.595 -32.506 -27.860  1.00 15.230          N  
ATOM  11614  H   ASN A 737     -22.954 -32.293 -24.544  1.00 12.790          H  
ATOM  11615  HA  ASN A 737     -21.045 -34.592 -24.614  1.00 13.160          H  
ATOM  11616 1HB  ASN A 737     -20.719 -31.781 -25.719  1.00 18.280          H  
ATOM  11617 2HB  ASN A 737     -19.479 -33.024 -25.688  1.00 18.280          H  
ATOM  11618 1HD2 ASN A 737     -21.937 -32.791 -28.760  1.00 18.280          H  
ATOM  11619 2HD2 ASN A 737     -21.739 -31.562 -27.555  1.00 18.280          H  
ATOM  11620  N   LEU A 738     -20.178 -33.945 -22.448  1.00 11.420          N  
ATOM  11621  CA  LEU A 738     -19.635 -33.622 -21.146  1.00 11.800          C  
ATOM  11622  C   LEU A 738     -18.131 -33.798 -21.200  1.00 11.940          C  
ATOM  11623  O   LEU A 738     -17.632 -34.879 -21.517  1.00 12.370          O  
ATOM  11624  CB  LEU A 738     -20.288 -34.523 -20.094  1.00 16.370          C  
ATOM  11625  CG  LEU A 738     -21.867 -34.520 -20.112  1.00 16.370          C  
ATOM  11626  CD1 LEU A 738     -22.374 -35.499 -19.070  1.00 16.370          C  
ATOM  11627  CD2 LEU A 738     -22.425 -33.106 -19.858  1.00 16.370          C  
ATOM  11628  H   LEU A 738     -20.258 -34.911 -22.735  1.00 13.700          H  
ATOM  11629  HA  LEU A 738     -19.839 -32.579 -20.914  1.00 14.160          H  
ATOM  11630 1HB  LEU A 738     -19.952 -35.549 -20.245  1.00 19.640          H  
ATOM  11631 2HB  LEU A 738     -19.960 -34.205 -19.103  1.00 19.640          H  
ATOM  11632  HG  LEU A 738     -22.214 -34.865 -21.087  1.00 19.640          H  
ATOM  11633 1HD1 LEU A 738     -23.460 -35.531 -19.096  1.00 19.640          H  
ATOM  11634 2HD1 LEU A 738     -21.986 -36.498 -19.276  1.00 19.640          H  
ATOM  11635 3HD1 LEU A 738     -22.057 -35.196 -18.083  1.00 19.640          H  
ATOM  11636 1HD2 LEU A 738     -23.517 -33.140 -19.886  1.00 19.640          H  
ATOM  11637 2HD2 LEU A 738     -22.097 -32.753 -18.881  1.00 19.640          H  
ATOM  11638 3HD2 LEU A 738     -22.085 -32.415 -20.629  1.00 19.640          H  
ATOM  11639  N   TYR A 739     -17.402 -32.727 -20.935  1.00 11.770          N  
ATOM  11640  CA  TYR A 739     -15.954 -32.777 -21.041  1.00 12.030          C  
ATOM  11641  C   TYR A 739     -15.300 -32.731 -19.669  1.00 12.560          C  
ATOM  11642  O   TYR A 739     -15.712 -31.957 -18.785  1.00 12.710          O  
ATOM  11643  CB  TYR A 739     -15.471 -31.603 -21.893  1.00 16.740          C  
ATOM  11644  CG  TYR A 739     -15.943 -31.623 -23.309  1.00 16.740          C  
ATOM  11645  CD1 TYR A 739     -17.163 -31.038 -23.625  1.00 16.740          C  
ATOM  11646  CD2 TYR A 739     -15.170 -32.196 -24.299  1.00 16.740          C  
ATOM  11647  CE1 TYR A 739     -17.612 -31.033 -24.918  1.00 16.740          C  
ATOM  11648  CE2 TYR A 739     -15.624 -32.194 -25.604  1.00 16.740          C  
ATOM  11649  CZ  TYR A 739     -16.841 -31.615 -25.912  1.00 16.740          C  
ATOM  11650  OH  TYR A 739     -17.288 -31.609 -27.209  1.00 16.740          O  
ATOM  11651  H   TYR A 739     -17.861 -31.864 -20.678  1.00 14.120          H  
ATOM  11652  HA  TYR A 739     -15.663 -33.712 -21.519  1.00 14.440          H  
ATOM  11653 1HB  TYR A 739     -15.801 -30.667 -21.449  1.00 20.090          H  
ATOM  11654 2HB  TYR A 739     -14.389 -31.602 -21.914  1.00 20.090          H  
ATOM  11655  HD1 TYR A 739     -17.767 -30.578 -22.845  1.00 20.090          H  
ATOM  11656  HD2 TYR A 739     -14.208 -32.649 -24.055  1.00 20.090          H  
ATOM  11657  HE1 TYR A 739     -18.569 -30.572 -25.155  1.00 20.090          H  
ATOM  11658  HE2 TYR A 739     -15.020 -32.645 -26.392  1.00 20.090          H  
ATOM  11659  HH  TYR A 739     -18.091 -31.085 -27.269  1.00 20.090          H  
ATOM  11660  N   PHE A 740     -14.228 -33.508 -19.524  1.00 13.000          N  
ATOM  11661  CA  PHE A 740     -13.456 -33.559 -18.289  1.00 13.670          C  
ATOM  11662  C   PHE A 740     -12.086 -32.921 -18.471  1.00 13.800          C  
ATOM  11663  O   PHE A 740     -11.331 -33.262 -19.379  1.00 13.820          O  
ATOM  11664  CB  PHE A 740     -13.286 -34.999 -17.865  1.00 18.870          C  
ATOM  11665  CG  PHE A 740     -14.561 -35.695 -17.491  1.00 18.870          C  
ATOM  11666  CD1 PHE A 740     -15.383 -36.243 -18.469  1.00 18.870          C  
ATOM  11667  CD2 PHE A 740     -14.929 -35.838 -16.172  1.00 18.870          C  
ATOM  11668  CE1 PHE A 740     -16.542 -36.891 -18.131  1.00 18.870          C  
ATOM  11669  CE2 PHE A 740     -16.087 -36.494 -15.841  1.00 18.870          C  
ATOM  11670  CZ  PHE A 740     -16.893 -37.014 -16.815  1.00 18.870          C  
ATOM  11671  H   PHE A 740     -13.971 -34.120 -20.294  1.00 15.600          H  
ATOM  11672  HA  PHE A 740     -13.996 -33.014 -17.512  1.00 16.400          H  
ATOM  11673 1HB  PHE A 740     -12.832 -35.537 -18.675  1.00 22.640          H  
ATOM  11674 2HB  PHE A 740     -12.610 -35.049 -17.019  1.00 22.640          H  
ATOM  11675  HD1 PHE A 740     -15.100 -36.158 -19.524  1.00 22.640          H  
ATOM  11676  HD2 PHE A 740     -14.299 -35.426 -15.383  1.00 22.640          H  
ATOM  11677  HE1 PHE A 740     -17.182 -37.309 -18.910  1.00 22.640          H  
ATOM  11678  HE2 PHE A 740     -16.375 -36.599 -14.793  1.00 22.640          H  
ATOM  11679  HZ  PHE A 740     -17.811 -37.527 -16.539  1.00 22.640          H  
ATOM  11680  N   GLN A 741     -11.749 -32.002 -17.579  1.00 14.020          N  
ATOM  11681  CA  GLN A 741     -10.494 -31.256 -17.645  1.00 14.260          C  
ATOM  11682  C   GLN A 741      -9.290 -32.128 -17.337  1.00 14.440          C  
ATOM  11683  O   GLN A 741      -8.149 -31.756 -17.620  1.00 14.610          O  
ATOM  11684  CB  GLN A 741     -10.546 -30.056 -16.698  1.00 19.870          C  
ATOM  11685  CG  GLN A 741     -10.465 -30.370 -15.173  1.00 19.870          C  
ATOM  11686  CD  GLN A 741     -11.807 -30.688 -14.586  1.00 19.870          C  
ATOM  11687  OE1 GLN A 741     -12.669 -31.190 -15.324  1.00 19.870          O  
ATOM  11688  NE2 GLN A 741     -12.012 -30.436 -13.304  1.00 19.870          N  
ATOM  11689  H   GLN A 741     -12.421 -31.767 -16.847  1.00 16.820          H  
ATOM  11690  HA  GLN A 741     -10.373 -30.876 -18.656  1.00 17.110          H  
ATOM  11691 1HB  GLN A 741      -9.769 -29.372 -16.965  1.00 23.840          H  
ATOM  11692 2HB  GLN A 741     -11.482 -29.528 -16.860  1.00 23.840          H  
ATOM  11693 1HG  GLN A 741      -9.788 -31.193 -14.972  1.00 23.840          H  
ATOM  11694 2HG  GLN A 741     -10.101 -29.474 -14.665  1.00 23.840          H  
ATOM  11695 1HE2 GLN A 741     -12.891 -30.645 -12.889  1.00 23.840          H  
ATOM  11696 2HE2 GLN A 741     -11.277 -30.027 -12.700  1.00 23.840          H  
ATOM  11697  N   GLY A 742      -9.564 -33.296 -16.764  1.00 14.550          N  
ATOM  11698  CA  GLY A 742      -8.562 -34.275 -16.389  1.00 14.930          C  
ATOM  11699  C   GLY A 742      -8.230 -35.244 -17.529  1.00 15.070          C  
ATOM  11700  O   GLY A 742      -7.443 -36.166 -17.337  1.00 15.320          O  
ATOM  11701  H   GLY A 742     -10.534 -33.496 -16.575  1.00 17.460          H  
ATOM  11702 1HA  GLY A 742      -7.655 -33.761 -16.072  1.00 17.920          H  
ATOM  11703 2HA  GLY A 742      -8.917 -34.838 -15.527  1.00 17.920          H  
ATOM  11704  N   GLY A 743      -8.842 -35.067 -18.709  1.00 15.070          N  
ATOM  11705  CA  GLY A 743      -8.579 -35.969 -19.836  1.00 15.300          C  
ATOM  11706  C   GLY A 743      -9.583 -37.117 -19.992  1.00 15.430          C  
ATOM  11707  O   GLY A 743      -9.526 -37.871 -20.969  1.00 15.700          O  
ATOM  11708  H   GLY A 743      -9.512 -34.301 -18.841  1.00 18.080          H  
ATOM  11709 1HA  GLY A 743      -8.544 -35.390 -20.755  1.00 18.360          H  
ATOM  11710 2HA  GLY A 743      -7.589 -36.390 -19.706  1.00 18.360          H  
ATOM  11711  N   THR A 744     -10.468 -37.258 -19.013  1.00 15.400          N  
ATOM  11712  CA  THR A 744     -11.502 -38.291 -18.988  1.00 15.690          C  
ATOM  11713  C   THR A 744     -12.644 -38.015 -19.985  1.00 15.920          C  
ATOM  11714  O   THR A 744     -12.743 -36.934 -20.573  1.00 16.140          O  
ATOM  11715  OXT THR A 744     -13.344 -38.956 -20.356  1.00 23.540          O  
ATOM  11716  CB  THR A 744     -12.056 -38.467 -17.539  1.00 21.010          C  
ATOM  11717  OG1 THR A 744     -10.989 -38.890 -16.659  1.00 21.010          O  
ATOM  11718  CG2 THR A 744     -13.191 -39.482 -17.491  1.00 21.010          C  
ATOM  11719  H   THR A 744     -10.384 -36.623 -18.235  1.00 18.480          H  
ATOM  11720  HA  THR A 744     -11.038 -39.235 -19.275  1.00 18.830          H  
ATOM  11721  HB  THR A 744     -12.421 -37.531 -17.183  1.00 25.210          H  
ATOM  11722  HG1 THR A 744     -11.315 -38.921 -15.756  1.00 25.210          H  
ATOM  11723 1HG2 THR A 744     -13.543 -39.573 -16.467  1.00 25.210          H  
ATOM  11724 2HG2 THR A 744     -14.018 -39.157 -18.114  1.00 25.210          H  
ATOM  11725 3HG2 THR A 744     -12.832 -40.447 -17.840  1.00 25.210          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3835.58 428.806 2846.58 -257.709 80.0173 177.082 1419.47 -1546.6 -5.67587 -41.6027 -1185.83 -219.986 -372.641 -83.9412 -138.113 -58.9657 0 10.9092 49.6267 372.17 620.821 -136.833 169.609 -214.935 41.443 447.069 -1434.8
LEU:NtermProteinFull_1 -5.51919 0.75678 3.36999 -0.55356 0.20818 0.23424 2.50701 -2.17571 -0.00867 -0.069 -3.23979 1.0141 0 0 -1.0607 0 0 0.03867 0.06157 0.09991 0 0 0 0.18072 0 0.57437 -3.58108
SER_2 -4.88845 0.80064 4.24109 -0.02374 0 0.02162 3.04354 -2.14239 -0.01352 -0.14852 -2.81573 -0.32397 0 0 -0.61642 0 0 -0.04059 0.02059 0.48979 0 0.29911 0.67172 -0.77834 -0.02629 0.85212 -1.37772
GLY_3 -3.73394 1.04602 2.94052 -0.0001 0 0 1.4492 -1.80862 -0.03117 -0.15608 -0.54351 -0.40543 0 0 0 0 0 0.05391 0 0 0 0.31186 0 0.83697 0.76243 0.53612 1.25818
ALA_4 -6.13451 1.99166 3.19995 -0.02563 0.00015 0 2.39708 -2.619 -0.03242 -0.10107 -2.37622 -0.18153 0 0 0 0 0 0.06331 0 0 0 -0.20062 0 1.8394 0.55578 0.8796 -0.74408
LYS_5 -6.23072 0.28204 5.36327 -0.53777 0.1206 0.24651 2.6602 -2.27623 -0 -0 -2.69992 0.14947 0 0 0 -0.78909 0 0.00264 0.11194 2.83222 0 -0.0249 0 -1.5107 -0.53479 0.86613 -1.9691
PHE_6 -4.40268 0.82067 2.90074 -0.63495 0.06062 0.38727 1.39142 -1.61786 -0.00975 -0.08607 -0.33431 0.06388 0 0 0 0 0 -0.00482 0.10789 0 2.09794 -0.22473 0 1.0402 -0.46142 0.3994 1.49345
SER_7 -4.88162 0.54642 5.1696 -0.03019 0 0.05148 2.62761 -2.55849 -0.01418 -0.06844 -2.11958 -0.95394 0 0 -0.83469 0 0 -0.01774 0.01235 0.67287 0 0.08513 0.64502 -0.77834 -0.36017 0.31489 -2.49202
ARG_8 -7.2963 0.67765 6.82209 -0.49809 0.09621 0.30623 4.00077 -3.04531 -0.00422 -0.05883 -3.22101 -0.0052 0 0 -0.92633 -0.71978 0 0.12386 0.0721 1.99718 0 -0.17051 0 -1.2888 -0.02971 1.08455 -2.08346
ASP_9 -4.86499 0.2046 5.56455 -0.18027 0.02618 0.57515 1.92065 -2.40895 -0.03581 -0.17873 -3.18689 -1.28862 0 0 0 -0.23833 0 0.02849 0.13065 0 2.01439 -0.77414 0 -2.3716 0.39607 1.24533 -3.42229
PHE_10 -9.00603 1.14822 3.49627 -0.92998 0.11867 0.12785 2.7969 -2.93915 -0 -0 -2.07544 -0.65653 0 0 0 0 0 -0.00477 0.16433 0 2.39218 -0.14383 0 1.0402 0.2234 0.80307 -3.44465
ILE_11 -6.40412 0.6371 1.80381 -0.45957 0.3416 0.09289 1.43373 -1.70774 -0 -0 -0.98926 0.02149 0 0 0 0 0 -0.00707 0.04446 0.3461 0 -0.69653 0 0.73287 -0.17568 0.79227 -4.19364
LEU_12 -5.1316 0.64181 2.22051 -0.58583 0.17461 0.15355 0.96739 -1.65941 -0.01321 -0.07805 -0.2583 0.2237 0 0 0 0 0 -0.0099 0.01685 0.8066 0 -0.17295 0 0.18072 0.02057 0.58686 -1.91609
ILE_13 -5.4734 0.5897 1.31728 -0.47737 0.34646 0.08561 0.31268 -1.2117 -0.02682 -0.13309 0.72915 0.0563 0 0 0 0 0 0.01825 0.0793 0.53677 0 -0.58163 0 0.73287 0.33773 0.50204 -2.25987
SER_14 -2.20355 0.13804 1.81477 -0.02706 0 0.06362 0.36703 -0.91679 -0.02742 -0.13859 0.31159 -0.3761 0 0 0 0 0 -0.0009 0.00017 0.03356 0 -0.55617 0.60124 -0.77834 -0.02174 0.31238 -1.40426
GLU_15 -2.21709 0.25133 3.25425 -0.4247 0.08393 0.69038 1.91006 -1.29437 -0.00835 -0.02574 -2.76612 -1.40983 0 0 -0.97201 -0.28384 0 0.00663 1.2557 0 1.97174 0.42821 0 -2.7348 0.21838 0.21588 -1.85036
PHE_16 -3.04744 0.27945 2.05617 -0.83328 0.04895 0.11953 0.7684 -1.23159 -0.00415 -0.01395 -0.95266 -0.4727 0 0 -0.97201 0 0 0.02038 0.00017 0 2.63054 -0.14695 0 1.0402 0.31691 0.34061 -0.05342
SER_17 -2.52485 0.10605 1.52541 -0.03556 0.002 0.06583 0.20832 -1.04162 -0.00887 -0.02858 0.70924 -0.7757 0 0 0 0 0 -0.0496 0.03616 0.41779 0 0.45031 0.60919 -0.77834 0.21613 0.25997 -0.63673
GLU_18 -2.50669 0.29432 1.5894 -0.34553 0.0667 0.43178 0.07182 -0.78698 -0.00415 -0.01395 0.31063 -0.60992 0 0 0 0 0 -0.04352 0.17833 0 3.50545 -0.16807 0 -2.7348 0.27792 0.21994 -0.26732
GLN_19 -3.46024 0.34674 2.68907 -0.2395 0.02234 0.17518 0.74185 -1.32766 -0.00052 -0.00284 -0.96744 -0.66157 0 0 0 0 0 -0.0024 0.03017 0 3.02399 -0.12168 0 -0.18838 -0.08141 0.2484 0.2241
VAL_20 -5.60707 0.89315 2.1946 -0.27164 0.16649 0.05731 1.1684 -1.79363 -0 -0 0.47843 -0.3118 0 0 0 0 0 0.20222 0.07593 0.06778 0 -0.41568 0 1.9342 0.27448 0.43318 -0.45366
GLY_21 -1.44642 0.40416 1.34362 -0.00028 0 0 0.07027 -0.74654 -0 -0 0.59523 -0.29432 0 0 0 0 0 -0.18976 0 0 0 -1.37673 0 0.83697 1.13537 1.32194 1.65352
PRO_22 -2.16661 0.28376 1.40838 -0.08691 0.00014 0.05422 0.80711 -0.64615 -0 -0 -0.54324 0.71762 0 0 -0.90704 0 0 0.03762 0.04095 0.30017 0 0.61055 0 -2.4119 0.99629 1.31005 -0.19498
GLN_23 -4.14472 0.71506 3.79162 -0.58817 0.17821 0.53742 1.73428 -1.91157 -0 -0 -0.0912 -0.7617 0 0 -0.90704 0 0 0.05726 0.07264 0 4.21612 -0.12532 0 -0.18838 0.38095 1.60624 4.57168
PRO_24 -4.16262 0.85242 1.2226 -0.12381 0.01008 0.09007 0.56403 -0.84796 -0.01743 -0.15014 -0.86685 0.2088 0 0 0 0 0 0.0077 0.05692 0.10966 0 -0.90247 0 -2.4119 -0.11461 1.78913 -4.6864
LEU_25 -4.55587 0.24575 3.14797 -0.51456 0.22922 0.14694 1.4667 -1.76456 -0 -0 -1.14739 -0.02094 0 0 0 0 0 0.04998 0.05373 0.62385 0 -0.04052 0 0.18072 0.27988 0.97128 -0.64782
LEU_26 -3.37918 0.26926 1.76031 -0.47823 0.24069 0.0926 0.67362 -1.13298 -0.01743 -0.15014 -0.98974 0.16441 0 0 0 0 0 0.03356 0.064 0.48805 0 -0.32074 0 0.18072 0.44859 0.63856 -1.41406
THR_27 -1.82434 0.17273 1.07491 -0.10788 0.07372 0.07534 0.3258 -0.63923 -0 -0 -0.31423 -0.89713 0 0 0 0 0 0.04134 0.00016 0.10273 0 -0.63096 2.27827 -1.0874 -0.26453 0.50289 -1.11782
ILE_28 -5.14268 1.29201 1.6461 -0.57216 0.50802 0.17667 0.85942 -1.35921 -0 -0 0.4069 -0.07226 0 0 0 0 0 0.42488 0.13493 3.17729 0 -0.58938 0 0.73287 -0.20276 1.20422 2.62486
PRO_29 -4.50694 0.5802 3.33835 -0.129 0.00034 0.09301 1.88244 -1.59781 -0 -0 -2.83112 0.23712 0 0 0 0 0 0.05286 0.00854 0.33844 0 -1.04007 0 -2.4119 -0.41946 1.12998 -5.27503
ASN_30 -4.45222 0.20459 3.88177 -0.17658 0.01074 0.28795 1.80558 -2.08921 -0.01563 -0.10162 -1.56136 -0.20454 0 0 0 0 0 0.02655 0.15578 0 2.18132 -0.00184 0 -0.93687 -0.33167 0.38479 -0.93248
ASP_31 -3.24252 0.35225 4.6903 -0.11055 0.01072 0.3218 2.30596 -2.04535 -0 -0 -4.46724 -0.39812 0 0 -1.67711 0 0 -0.05277 0.03105 0 3.98181 -0.49474 0 -2.3716 0.02764 0.34708 -2.79139
THR_32 -5.33464 0.94653 3.36703 -0.09767 0.07571 0.06071 1.91135 -1.9709 -0.02007 -0.16202 -1.338 -1.0318 0 0 0 0 0 -0.00966 0.00286 0.40487 0 -0.74154 2.28786 -1.0874 0.23268 0.36669 -2.13741
LYS_33 -3.44877 0.2118 3.78725 -0.37954 0.06613 0.27435 2.14841 -1.74066 -0.0006 -0.0055 -2.98574 0.14789 0 0 0 -0.28384 0 0.11912 0.22027 2.32271 0 0.30748 0 -1.5107 0.72191 0.6324 0.60437
VAL_34 -4.47948 0.50475 2.03514 -0.36488 0.28673 0.0866 1.63001 -1.5457 -0.01175 -0.14714 -1.47684 0.10433 0 0 0 0 0 -0.07435 0.00121 1.30131 0 -0.03515 0 1.9342 0.25296 0.68045 0.6824
PHE_35 -8.41765 1.35867 3.26981 -0.66045 0.15634 -0.03377 2.593 -2.47236 -0.01493 -0.07468 -1.25847 -0.23682 0 0 0 0 0 0.24927 0.348 0 3.23042 -0.14304 0 1.0402 -0.45187 0.79523 -0.7231
GLY_36 -1.8861 0.09768 1.55971 -4e-05 0 0 0.63368 -0.98646 -0 -0 0.30629 -0.38665 0 0 0 0 0 -0.27003 0 0 0 0.22408 0 0.83697 0.20421 0.90932 1.24266
THR_37 -5.23542 0.80153 2.96417 -0.13088 0.12167 0.06524 1.32813 -1.78783 -0.00207 -0.04618 -1.1266 -1.39035 0 0 0 -0.23833 0 -0.02657 0.12351 0.09753 0 -0.07745 2.25635 -1.0874 0.19178 0.74717 -2.452
PHE_38 -6.46149 0.80596 2.60035 -0.52269 0.15092 0.05809 1.84655 -1.85715 -0 -0 -0.13782 -0.25127 0 0 0 0 0 0.32954 0.3955 0 3.03298 -0.21671 0 1.0402 0.01698 1.06233 1.89228
ASP_39 -4.60684 0.36794 5.4387 -0.23614 0.10779 0.7601 3.13024 -2.61277 -0 -0 -3.9944 -1.24334 0 0 -0.68371 -0.8901 0 -0.02526 0.0196 0 2.0633 -0.79387 0 -2.3716 0.15248 1.07579 -4.34208
LEU_40 -5.9214 1.11062 4.02034 -0.68128 0.37168 0.18901 2.01884 -2.42207 -0.01679 -0.1207 -0.73507 -0.00907 0 0 0 0 0 -0.14289 0.06006 2.29775 0 0.01785 0 0.18072 -0.09304 0.8735 0.99805
ASN_41 -4.89697 0.35558 5.38114 -0.22418 0.01751 0.31639 2.1391 -2.56211 -0.03579 -0.18139 -2.15495 -0.35434 0 0 -0.68371 -0.8901 0 -0.05545 0.03125 0 2.84052 0.02727 0 -0.93687 -0.07377 0.70135 -1.23953
TYR_42 -7.2528 0.67366 2.88939 -0.58024 0.21976 0.31243 2.20882 -2.07545 -0.00563 -0.09772 -1.66789 -0.24348 0 0 0 0 0 0.18118 0.0004 0 2.81455 -0.19402 0.00572 1.2797 -0.36491 0.57379 -1.32274
PHE_43 -10.543 3.49212 3.22927 -0.59078 0.43514 0.30201 2.8642 -3.19552 -0.01679 -0.1207 -1.77906 -0.43639 0 0 0 0 0 0.07518 0.06884 0 4.17996 -0.01528 0 1.0402 -0.10236 1.28847 0.1755
SER_44 -3.80461 0.3314 2.8098 -0.02904 0 0.06872 1.32253 -1.41247 -0.01538 -0.18379 -2.02867 -0.17371 0 0 0 0 0 0.15156 0.01009 0.45885 0 -0.21389 0.60004 -0.77834 -0.11578 1.27622 -1.72647
LEU_45 -7.23529 1.06189 2.89253 -0.64214 0.29441 0.17854 2.32994 -2.41303 -0 -0 0.27217 0.30658 0 0 -0.43968 0 0 0.34318 0.07605 0.52731 0 -0.09375 0 0.18072 0.17847 1.33512 -0.84698
ARG_46 -4.29117 0.61813 3.41271 -1.02691 0.35534 0.77975 1.70842 -1.73007 -0 -0 -0.83563 -0.01395 0 0 -1.48668 0 0 0.27559 0.23857 2.03059 0 -0.25269 0 -1.2888 0.98287 1.59384 1.06991
ILE_47 -3.44665 0.17709 1.68912 -0.65952 0.4888 0.15468 0.36853 -0.83514 -0.00497 -0.06557 1.38557 0.21738 0 0 0 0 0 0.28699 0.09559 0.77187 0 -0.55623 0 0.73287 0.6077 1.04137 2.44947
MET_48 -7.13021 0.42785 3.59391 -0.50776 0.1277 0.04516 1.56232 -1.85763 -0.03117 -0.15608 0.10137 0.08272 0 0 0 0 0 0.37445 0.06156 1.51669 0 -0.02865 0 0.60916 0.0222 1.08499 -0.10144
SER_49 -4.38027 0.486 3.16372 -0.02655 0 0.06173 1.6898 -1.66828 -0.01848 -0.12452 -1.82434 -0.68346 0 0 -0.72482 0 0 0.04809 9e-05 0.40318 0 -0.20838 0.64925 -0.77834 0.01077 1.449 -2.4758
VAL_50 -7.4896 1.67488 3.90543 -0.32854 0.5315 0.07729 3.23066 -2.86421 -0.01226 -0.09176 -2.34499 -0.59156 0 0 0 0 0 0.01077 0.18292 0.2949 0 -0.48505 0 1.9342 0.16349 1.87589 -0.32605
ASP_51 -5.28598 0.68259 4.74448 -0.10771 0.01588 0.33743 2.18068 -2.46264 -0.01142 -0.08807 -2.16462 -0.38669 0 0 0 0 0 0.15247 0.03589 0 1.79295 -0.00568 0 -2.3716 -0.04089 1.66909 -1.31385
TYR_52 -8.44289 1.82738 5.11378 -0.88156 0.05023 0.29183 2.97038 -3.05522 -0.01848 -0.12452 -0.74774 -0.31365 0 0 0 0 0 0.03223 0.167 0 1.82929 -0.37363 0.13612 1.2797 -0.11268 1.07334 0.70089
GLN_53 -8.50794 0.70596 6.17425 -0.26974 0.03076 0.22544 3.96563 -3.49385 -0.00011 -0.00098 -3.37613 -0.33854 0 0 -0.72482 0 0 -0.02458 0.11207 0 3.43206 -0.13705 0 -0.18838 -0.12604 0.68743 -1.85458
ALA_54 -4.75586 0.62002 3.59047 -0.02221 0 0 2.43634 -2.3917 -0 -0 -2.10685 -0.38405 0 0 0 0 0 0.0096 0 0 0 -0.36818 0 1.8394 -0.44696 0.38975 -1.59022
SER_55 -3.32356 0.35963 4.18492 -0.03103 0 0.07105 2.20935 -2.0243 -0 -0 -1.8598 -0.45699 0 0 -0.50746 0 0 0.00385 0.01629 1.04979 0 0.29107 0.60004 -0.77834 -0.3587 0.21415 -0.34004
PHE_56 -7.53305 0.98181 3.23116 -0.62926 0.0534 0.30953 2.41944 -2.51695 -0.01517 -0.13904 -1.34334 0.11891 0 0 0 0 0 -0.00956 2e-05 0 2.37017 0.02143 0 1.0402 -0.04784 0.37071 -1.31742
VAL_57 -6.28209 0.69774 1.90129 -0.30441 0.23037 0.0691 2.07498 -2.12765 -0 -0 -1.87515 -0.30655 0 0 0 0 0 0.08123 0.08428 0.31367 0 -0.39361 0 1.9342 0.05741 0.58 -3.26519
GLY_58 -2.76811 0.32833 2.23171 -9e-05 0 0 0.75816 -1.17982 -0.00011 -0.00098 -1.04803 -0.38107 0 0 0 0 0 0.01751 0 0 0 0.40165 0 0.83697 1.00825 0.63542 0.83979
HIS_59 -3.7087 0.52431 3.69375 -0.515 0.05304 0.58838 1.609 -1.84996 -0 -0 -2.33513 -0.19925 0 0 -0.50746 0 0 0.08295 0.1187 0 1.64889 -0.74269 0 -0.45461 0.82401 1.2496 0.07983
PRO_60 -3.5354 0.9145 1.67724 -0.19074 0.0017 0.13673 0.21439 -0.67861 -0 -0 -0.22433 0.03368 0 0 0 0 0 0.0117 0.00017 0.74543 0 -0.98224 0 -2.4119 -0.34877 1.51727 -3.11918
PRO_61 -3.8655 0.56594 2.70656 -0.20175 0.00808 0.14103 0.87527 -1.03318 -0 -0 -0.61386 0.17989 0 0 0 0 0 0.08172 0.00408 0.28423 0 -0.78954 0 -2.4119 -0.05592 0.8585 -3.26635
GLY_62 -2.03283 0.20377 2.60407 -0.00032 0 0 1.30545 -1.25609 -0 -0 -0.60577 -0.17286 0 0 0 0 0 0.11225 0 0 0 -0.40281 0 0.83697 0.25191 0.52268 1.36641
SER_63 -1.76937 0.17303 1.90871 -0.02981 0.00106 0.04778 0.30998 -1.00798 -0 -0 0.31603 -0.92447 0 0 0 0 0 -0.11255 0.0058 0.15158 0 -0.3234 0.60114 -0.77834 -0.13268 0.45561 -1.10787
ALA_64 -2.14668 0.30854 0.9346 -0.02368 0 0 0.52603 -0.8538 -0 -0 0.30624 -0.37377 0 0 0 0 0 -0.0717 0 0 0 -0.37912 0 1.8394 -0.55249 0.31202 -0.17441
TYR_65 -5.09066 0.68722 3.61214 -0.63386 0.04468 0.35088 1.96598 -1.90055 -0 -0 -0.2697 -0.14714 0 0 -0.74989 0 0 0.42789 0.00917 0 1.91755 -0.27142 0 1.2797 -0.26903 0.83102 1.79398
PRO_66 -2.94206 0.30425 1.507 -0.13705 0.02306 0.08448 0.56203 -0.74663 -0 -0 0.41126 0.5674 0 0 0 0 0 0.15518 0.00272 0.08561 0 0.44335 0 -2.4119 0.36304 0.90203 -0.82622
LYS_67 -3.48831 0.16415 2.0622 -0.30838 0.02857 0.14258 0.66844 -0.95346 -0 -0 -0.00736 0.10708 0 0 0 0 0 -0.03422 0.03937 2.19878 0 -0.02344 0 -1.5107 0.12181 0.45815 -0.33473
LEU_68 -4.67443 0.63168 0.72147 -0.77669 0.20514 0.30768 1.04083 -1.08746 -0 -0 -0.02357 0.02164 0 0 0 0 0 -0.00075 1.06529 1.35236 0 0.04286 0 0.18072 -0.18485 0.52859 -0.64949
ASN_69 -5.06393 0.29197 4.30098 -0.25738 0.17591 0.43973 2.11435 -2.30263 -0.01473 -0.10445 -1.57267 -1.05549 0 0 -1.8175 0 0 -0.06656 0.01287 0 2.26792 -0.5376 0 -0.93687 0.40267 0.53356 -3.18983
PHE_70 -9.55734 2.09218 0.51117 -1.20643 0.64273 0.71861 1.36577 -1.94477 -0 -0 -0.8296 -1.00483 0 0 0 0 0 -0.01281 0.04203 0 2.69728 -0.04558 0 1.0402 0.70868 0.88647 -3.89626
VAL_71 -7.45265 0.97715 3.05365 -0.25105 0.13728 0.03903 2.76119 -2.53556 -0 -0 -1.42008 0.02904 0 0 -0.63907 0 0 -0.03593 0.01684 0.00533 0 0.28969 0 1.9342 1.27758 1.04319 -0.77018
GLU_72 -3.65738 0.47629 4.0699 -0.45047 0.13119 1.44119 1.26025 -1.75163 -0 -0 -0.65493 -2.6428 0 0 -0.77079 0 0 0.04109 0.01728 0 4.30563 -0.02033 0 -2.7348 1.17236 0.7014 0.93344
ASP_73 -1.62436 0.1577 2.07654 -0.11962 0.02772 0.38358 0.43746 -0.91746 -0 -0 -0.14226 -0.49225 0 0 0 0 0 0.16914 0.01449 0 2.09648 0.20655 0 -2.3716 0.3801 0.66144 0.94365
SER_74 -3.74982 0.30989 4.35612 -0.02829 0 0.04757 1.76921 -2.01097 -0.00827 -0.02588 -1.37381 -1.09619 0 0 -0.40764 0 0 -0.00573 0.00125 0.53082 0 -0.23087 0.63928 -0.77834 0.24526 0.53491 -1.28149
LYS_75 -2.46008 0.17375 1.51772 -0.39869 0.05345 0.22534 0.55093 -0.75316 -0.01517 -0.13904 1.02221 -0.05143 0 0 0 0 0 -0.01154 0.01291 1.97149 0 0.37285 0 -1.5107 0.23588 0.28502 1.08173
VAL_76 -5.76339 0.49785 2.00874 -0.29801 0.14626 0.0591 1.71266 -1.91266 -0.00827 -0.02588 -0.78674 -0.15371 0 0 0 0 0 -0.0512 0.0778 0.16257 0 -0.02075 0 1.9342 0.19957 0.48813 -1.73373
VAL_77 -5.51635 0.31908 2.67194 -0.27385 0.16852 0.05348 1.53784 -1.82177 -0 -0 -0.25074 0.36218 0 0 0 0 0 0.01438 0.00152 0.18987 0 -0.13545 0 1.9342 -0.28527 0.62147 -0.40897
LEU_78 -8.46137 1.32676 2.10809 -0.51473 0.23189 0.10756 1.80876 -2.14053 -0 -0 -1.34355 0.31323 0 0 0 0 0 0.0827 0.25805 0.37156 0 -0.29011 0 0.18072 -0.48117 0.62513 -5.81703
GLY_79 -1.74757 0.1204 1.97194 -0.00013 0 0 0.80059 -0.98387 -0 -0 -0.01738 -0.42943 0 0 0 0 0 0.36335 0 0 0 0.30347 0 0.83697 0.5947 0.66951 2.48255
ASP_80 -4.05357 0.58845 5.03232 -0.10404 0.00523 0.30585 2.13206 -2.11991 -0.00497 -0.06557 -1.87375 -1.26951 0 0 -0.85891 0 0 -0.01356 0.00069 0 2.3731 -0.24199 0 -2.3716 0.83273 0.42757 -1.27937
SER_81 -1.13747 0.10062 1.88691 -0.03118 0.00108 0.05376 0.73688 -0.77917 -0 -0 -1.49202 -0.96542 0 0 -0.85891 0 0 -0.04453 0.00072 0.20883 0 -0.34005 0.60012 -0.77834 -0.27679 0.20372 -2.91123
LYS_82 -7.46564 0.72795 7.77585 -0.3327 0.03486 0.13743 3.17324 -3.31966 -0.03067 -0.0951 -2.55446 0.11859 0 0 -0.83469 0 0 -0.01085 0.14115 2.18661 0 0.11025 0 -1.5107 -0.38936 0.36792 -1.77
GLU_83 -6.3895 0.87472 5.63018 -0.36537 0.14265 0.70563 2.52824 -2.55947 -0.02855 -0.13535 -1.16897 -0.59464 0 0 0 0 0 0.49292 0.08351 0 2.29213 0.56992 0 -2.7348 0.44196 0.70194 0.48713
GLY_84 -3.92949 0.39107 3.11304 -0.00013 0 0 1.69674 -1.87061 -0.02858 -0.13554 -1.66771 -0.1838 0 0 -0.58276 0 0 0.04539 0 0 0 -1.32983 0 0.83697 0.87408 0.81618 -1.95498
ALA_85 -5.51053 0.81796 0.97563 -0.02244 0 0 1.46563 -1.85334 -0 -0 -0.50144 -0.38968 0 0 0 0 0 0.05597 0 0 0 -0.47044 0 1.8394 0.38046 0.66015 -2.55266
PHE_86 -11.278 2.48414 1.64581 -0.58455 0.21564 0.28438 3.12473 -2.49833 -0 -0 -2.3576 0.06868 0 0 0 0 0 -0.0814 0.00309 0 3.44771 0.00977 0 1.0402 -0.01531 1.04617 -3.44489
ALA_87 -4.49169 0.35406 1.5607 -0.03043 0.01883 0 1.43868 -1.57582 -0.01473 -0.10445 -0.75507 -0.46833 0 0 0 0 0 0.00269 0 0 0 0.1292 0 1.8394 0.39438 1.01743 -0.68516
TYR_88 -10.9203 1.66568 3.51442 -0.68336 0.04656 0.35482 3.03839 -2.88158 -0.00908 -0.05516 -3.39359 -0.14213 0 0 0 0 0 0.02661 0.02765 0 2.41508 -0.01923 0.00061 1.2797 0.27476 0.55665 -4.90353
VAL_89 -6.48594 0.87839 1.46362 -0.34779 0.63785 0.07554 0.88879 -1.66213 -0.00945 -0.07105 -0.74402 -0.73026 0 0 0 0 0 -0.04051 0.31826 1.97576 0 -0.74281 0 1.9342 -0.34427 0.6555 -2.35032
HIS_D_90 -7.43647 0.78099 5.1356 -0.33232 0.08915 0.37004 1.52537 -2.72187 -0.02662 -0.18124 -0.60247 -0.46215 0 0 0 0 0 0.08447 0.20086 0 3.26336 -0.07973 0 -0.45461 -0.2534 0.77315 -0.32791
HIS_91 -5.13689 0.32666 3.74017 -0.4379 0.01725 0.53072 1.16897 -2.08166 -0.00899 -0.02822 -1.22403 -0.19619 0 0 -0.74989 0 0 0.31914 0.03346 0 1.91739 -0.4883 0 -0.45461 0.62465 0.88177 -1.2465
LEU_92 -6.91449 0.25833 3.57334 -0.51216 0.11019 0.11482 2.42078 -2.36133 -0 -4e-05 -2.11937 0.18766 0 0 0 0 0 0.00231 0.16835 0.71313 0 -0.30105 0 0.18072 0.65784 0.66543 -3.15553
THR_93 -6.26137 0.8396 3.62071 -0.12493 0.09449 0.08886 1.72368 -2.1589 -0.04842 -0.27485 -0.36615 -0.54153 0 0 0 0 0 0.06565 0.0503 0.10164 0 -0.61755 2.31248 -1.0874 -0.13819 0.9928 -1.72906
LEU_94 -7.95304 1.89991 1.31889 -0.71134 0.35814 0.23653 1.90334 -1.73986 -0 -0 0.31323 0.07689 0 0 0 0 0 0.00495 0.53068 0.81286 0 0.26675 0 0.18072 0.04333 1.26697 -1.19105
TYR_95 -7.49694 1.24295 3.75683 -1.00475 0.24422 0.6051 1.95433 -2.53667 -0 -0 -1.03677 -0.38487 0 0 -0.40751 0 0 -0.00959 0.08375 0 1.79734 -0.3505 0.00447 1.2797 0.02379 0.90273 -1.33237
ASP_96 -2.45962 0.37553 3.39933 -0.08997 0.00296 0.25626 1.81118 -1.53044 -0 -0 -3.46857 0.03597 0 0 0 -0.32164 0 -0.01191 0.0019 0 1.79132 -0.33996 0 -2.3716 -0.28848 0.67158 -2.53616
LEU_97 -3.85119 0.65434 2.17295 -0.53362 0.32728 0.12943 0.24156 -1.2897 -0 -0 -0.24107 0.18319 0 0 0 0 0 0.09772 0.016 2.81887 0 -0.24634 0 0.18072 -0.33676 1.54821 1.87159
GLU_98 -2.51523 0.63227 2.10476 -0.39572 0.11423 0.68276 0.49745 -0.96952 -0.01747 -0.07548 0.47065 -0.92398 0 0 0 0 0 0.03564 0.04401 0 3.14643 0.88431 0 -2.7348 5.34138 2.00455 8.32623
ALA_99 -3.07222 0.52958 2.45987 -0.02442 0 0 1.04286 -1.45218 -0.01747 -0.07548 0.84585 -0.17442 0 0 0 0 0 0.00059 0 0 0 -0.16336 0 1.8394 5.1281 0.87709 7.74378
ARG_100 -1.80872 0.17256 1.03421 -0.82275 0.12501 0.57742 0.25518 -0.64889 -0 -0 0.46994 0.39788 0 0 0 0 0 -0.07449 0.01586 1.50268 0 -0.18019 0 -1.2888 -0.67137 0.42783 -0.51664
GLY_101 -1.73427 0.09919 1.94017 -0.00032 0 0 0.89282 -1.06536 -0 -0 1.36625 -0.16651 0 0 0 0 0 -0.10693 0 0 0 -0.83045 0 0.83697 -0.26284 0.33476 1.30349
PHE_102 -6.52676 1.06785 1.81658 -0.55868 0.12509 0.2845 1.39573 -1.73427 -0.00876 -0.02689 -0.84965 -0.01998 0 0 0 0 0 0.14444 0.03411 0 2.4472 -0.19977 0 1.0402 -0.2003 0.63448 -1.13487
VAL_103 -4.77712 0.74498 1.53913 -0.37318 0.32159 0.0912 0.5837 -1.47634 -0 -0 -0.86273 0.0436 0 0 -0.40751 0 0 -0.00478 0.04762 0.86757 0 -0.72203 0 1.9342 -0.36362 0.93516 -1.87854
ARG_104 -7.21538 1.2386 4.96585 -0.60444 0.08109 0.40436 2.70819 -2.55759 -0.01149 -0.06566 -2.55371 0.33656 0 0 0 0 0 -0.04755 0.14492 2.20746 0 0.02186 0 -1.2888 -0.10851 1.2497 -1.09454
PRO_105 -3.15201 0.32663 1.71609 -0.18073 0.0585 0.12859 0.50245 -0.79097 -0.01321 -0.07805 0.08102 0.03513 0 0 0 0 0 0.04566 0.00012 0.18187 0 -0.86498 0 -2.4119 0.33809 1.19025 -2.88745
PHE_106 -8.48777 1.0681 2.81445 -0.72232 0.17639 0.11148 1.78357 -2.25462 -0.00274 -0.03881 -2.56224 -0.36756 0 0 0 0 0 0.07943 9e-05 0 3.28714 0.0473 0 1.0402 0.03803 0.62389 -3.36599
CYS_107 -6.30894 0.45866 3.43494 -0.06315 0 0.03966 1.65956 -1.98011 -0.00315 -0.01048 -1.93921 -0.2019 0 0 0 0 0 -0.02369 0.01623 0.17268 0 -0.35741 0 3.6196 0.08752 0.65944 -0.73977
MET_108 -7.95196 0.54613 2.93237 -0.44377 0.12736 0.09379 2.51777 -2.00272 -0.00857 -0.02636 -2.12543 0.04794 0 0 0 0 0 -0.02105 0.14408 1.67433 0 0.17715 0 0.60916 0.4008 0.5642 -2.74476
ALA_109 -4.87819 0.41587 2.36802 -0.02867 0.00628 0 2.40268 -1.95275 -0.00985 -0.04608 -2.28455 -0.40272 0 0 0 0 0 0.35099 0 0 0 0.59484 0 1.8394 0.60952 0.42323 -0.59197
TYR_110 -8.79664 1.18462 4.003 -0.74098 0.17441 0.11357 3.45318 -2.83182 -0.01282 -0.08538 -4.22118 -0.43227 0 0 0 -0.55669 0 0.78936 0.00053 0 2.92931 0.00196 0.0102 1.2797 0.68605 0.9741 -2.07778
ILE_111 -8.01736 0.82255 3.83977 -0.46678 0.395 0.09241 1.82589 -2.77171 -0 -0 -1.16917 0.24474 0 0 0 0 0 -0.01955 0.26814 0.59025 0 -0.59545 0 0.73287 -0.06541 1.09064 -3.20319
SER_112 -3.79754 0.34627 3.98173 -0.03138 0.00045 0.05757 2.22269 -1.98628 -0 -1e-05 0.09796 -1.04953 0 0 -0.39787 0 0 -0.00401 0.01494 0.22973 0 -0.15869 0.60001 -0.77834 -0.04892 0.52147 -0.17974
ALA_113 -2.9289 0.44968 2.2519 -0.02511 0.00073 0 0.85877 -1.18981 -0.00159 -0.00429 -0.52194 -0.3973 0 0 0 0 0 -0.08752 0 0 0 -0.18724 0 1.8394 -0.22723 0.41435 0.2439
ASP_114 -5.67796 0.63401 8.61832 -0.23352 0.07844 0.75388 4.25907 -3.46632 -3e-05 -0.00035 -6.90426 -1.06255 0 0 -1.19245 0 0 -0.06908 0.00613 0 2.25277 -0.53999 0 -2.3716 -0.45993 0.44708 -4.92834
GLN_115 -7.82548 0.77262 6.513 -0.72637 0.18014 0.74512 3.04625 -3.19713 -0.00159 -0.00429 -2.56623 -0.97576 0 0 -0.58276 0 0 -0.03586 0.37948 0 2.97792 -0.26093 0 -0.18838 -0.29469 0.67124 -1.37368
HIS_116 -4.75555 0.44738 5.63449 -0.40188 0.00696 0.46002 2.68919 -2.57726 -0.00164 -0.01247 -3.13093 -0.32693 0 0 -0.24502 0 0 0.09395 0.00428 0 2.37394 -0.03968 0 -0.45461 -0.25805 0.72103 0.22722
LYS_117 -7.78827 0.73178 9.45828 -0.37733 0.05206 0.25625 3.453 -3.78954 -0.00128 -0.00299 -5.52383 0.33037 0 0 -0.54956 0 0 0.0453 0.05223 2.33519 0 -0.05361 0 -1.5107 -0.32098 0.58865 -2.61497
ILE_118 -9.4903 1.09357 4.33993 -0.48345 0.36366 0.09584 2.37089 -3.26203 -3e-05 -0.00034 -1.31253 0.10257 0 0 0 0 0 0.02745 0.08841 0.50299 0 -0.4079 0 0.73287 -0.22277 0.60539 -4.8558
MET_119 -7.55319 0.54366 5.60797 -0.19989 0.02532 0.0655 2.2817 -2.78098 -0.00036 -0.00368 -1.67992 -0.19145 0 0 0 0 0 0.09909 0.04443 2.10079 0 0.12404 0 0.60916 0.20207 0.6045 -0.10124
GLN_120 -4.45977 0.33206 3.77694 -0.26075 0.03913 0.20725 1.70836 -1.90071 -0 -0 -1.73311 -0.40877 0 0 0 0 0 0.05178 0.16252 0 2.69765 -0.17911 0 -0.18838 -0.01823 0.4276 0.25445
GLN_121 -7.11778 1.02727 4.91405 -0.50258 0.26729 0.48451 2.33817 -2.67329 -0.00733 -0.05753 -2.92508 -0.51063 0 0 0 0 0 0.24831 0.04116 0 4.39122 -0.03286 0 -0.18838 -0.04554 0.41008 0.06106
PHE_122 -8.02492 1.20474 4.10794 -0.88949 0.13192 0.28021 2.85802 -2.70102 -0.00045 -0.01048 -2.82404 -0.58644 0 0 0 0 0 -0.08569 0.55862 0 2.93947 0.25669 0 1.0402 -0.0098 0.73341 -1.02109
GLN_123 -4.2407 0.37526 3.55872 -0.26925 0.04629 0.20714 1.1426 -1.92709 -0.00036 -0.00368 -0.9426 -0.45382 0 0 0 0 0 -0.04948 0.00804 0 2.75267 -0.18137 0 -0.18838 -0.26032 0.54134 0.11501
GLU_124 -4.34316 0.14274 4.21802 -0.4165 0.0488 0.81033 1.72218 -2.02657 -0.00873 -0.09359 -1.05014 -0.43877 0 0 0 0 0 0.05876 0.02196 0 3.38949 -0.21896 0 -2.7348 -0.25388 0.13247 -1.04033
LEU_125 -9.3647 1.37715 3.50348 -0.48919 0.25663 0.12042 2.29436 -2.74818 -0 -0 -2.06055 0.19915 0 0 0 0 0 0.00677 0.41058 0.48133 0 -0.22113 0 0.18072 -0.15625 0.45942 -5.74997
SER_126 -5.17784 0.39902 5.54488 -0.02839 0 0.06561 2.82632 -2.74504 -0.00568 -0.04506 -2.8644 -0.56901 0 0 0 0 0 -0.00182 2e-05 0.73905 0 0.33537 0.60221 -0.77834 0.04309 0.53423 -1.12576
ALA_127 -3.70006 0.1866 4.31316 -0.02126 0 0 2.06143 -2.28099 -0 -0 -1.92297 -0.34202 0 0 0 0 0 -0.02716 0 0 0 -0.25281 0 1.8394 -0.11931 0.34337 0.07738
GLU_128 -6.44342 0.71076 6.90109 -0.4323 0.05609 0.83919 2.98193 -3.22971 -0.02778 -0.2328 -3.65145 -0.43385 0 0 0 -0.38945 0 0.03959 0.05523 0 3.25193 -0.29186 0 -2.7348 -0.37929 0.37449 -3.0364
PHE_129 -11.0012 1.96316 2.31313 -0.58561 0.03502 0.23975 2.91607 -2.87904 -0.00148 -0.02276 -3.23505 -0.06348 0 0 0 0 0 0.17242 0.11818 0 2.30925 0.07496 0 1.0402 -0.24777 0.44163 -6.41263
SER_130 -4.60005 0.45049 6.08106 -0.02637 0 0.06103 3.08298 -2.83782 -0 -0 -2.96653 -0.61661 0 0 0 0 0 0.11773 0.00128 0.67569 0 0.34196 0.60007 -0.77834 0.049 0.46116 0.09673
ARG_131 -6.77738 0.38833 7.69723 -1.03437 0.226 0.76231 2.84914 -3.38082 -0.03598 -0.29842 -3.66007 0.2659 0 0 0 -0.38945 0 0.04719 0.02314 2.31906 0 -0.10613 0 -1.2888 0.045 0.4173 -1.93083
ALA_132 -6.2328 0.52941 3.77957 -0.02019 0 0 2.50804 -2.64748 -2e-05 -0.0001 -1.34168 -0.35238 0 0 0 0 0 0.0831 0 0 0 -0.27572 0 1.8394 -0.2992 0.40174 -2.02829
SER_133 -5.8809 0.51487 6.92459 -0.02931 0 0.06834 3.3376 -3.1847 -0.01947 -0.15932 -3.07476 -0.59079 0 0 0 0 0 0.05126 0.00701 0.71108 0 0.3338 0.74475 -0.77834 -0.1246 0.28506 -0.86383
GLU_134 -5.62049 0.28302 7.28797 -0.21669 0.02722 0.29286 3.13401 -3.21517 -0.03074 -0.30512 -2.7136 -0.59134 0 0 0 0 0 -0.02608 0.05185 0 3.03429 -0.27969 0 -2.7348 -0.21092 0.34537 -1.48806
CYS_135 -5.77485 0.51527 5.63115 -0.04658 0 0.01479 3.00865 -2.69666 -2e-05 -8e-05 -3.61506 0.01279 0 0 0 0 0 0.08623 0.04743 0.33183 0 0.25824 0 3.6196 -0.09988 0.50486 1.7977
LEU_136 -7.89527 0.64299 5.05197 -0.46495 0.17969 0.10674 3.32563 -3.17652 -0 -0 -2.34563 0.21775 0 0 0 0 0 -0.02415 0.00454 0.39354 0 -0.269 0 0.18072 0.08694 0.65452 -3.33051
LYS_137 -5.66469 0.51011 5.96996 -0.32494 0.03014 0.16095 2.42229 -2.64973 -0.00945 -0.07105 -1.58239 -0.02043 0 0 0 0 0 0.12542 0.02576 1.82019 0 -0.0421 0 -1.5107 -0.46203 0.75521 -0.51747
THR_138 -7.21002 0.69658 5.47684 -0.116 0.07948 0.05897 3.17637 -2.93085 -2e-05 -8e-05 -1.71709 -1.27045 0 0 -0.75065 0 0 -0.02309 0.00014 0.1897 0 -0.57986 2.26275 -1.0874 -0.46062 0.75132 -3.45398
GLY_139 -5.58113 0.99723 4.76693 -7e-05 0 0 2.89888 -2.84503 -0 -0 -2.50007 -0.31328 0 0 0 0 0 -0.12996 0 0 0 -0.36502 0 0.83697 1.32189 0.6681 -0.24458
ASN_140 -6.95485 0.91646 5.56089 -0.16629 0.008 0.24846 3.38829 -3.1575 -0 -0 -2.14355 -0.37917 0 0 0 0 0 -0.04997 0.02437 0 1.58131 0.24456 0 -0.93687 1.44683 0.76631 0.39729
ARG_141 -8.94528 0.8791 8.34864 -1.23018 0.46239 0.90638 3.15099 -3.92381 -0.03943 -0.24662 -1.95724 0.07099 0 0 0 0 0 -0.03587 0.28099 3.66487 0 -0.19206 0 -1.2888 -0.25746 0.79556 0.44315
LYS_142 -5.50303 0.44794 5.42943 -0.73333 0.17464 0.56833 2.83565 -2.73623 -0 -0 -1.95106 -0.12328 0 0 0 0 0 0.00299 0.02721 2.56242 0 -0.07328 0 -1.5107 -0.31681 0.4748 -0.42432
ALA_143 -4.82229 0.11272 4.1558 -0.02093 0 0 2.57971 -2.58166 -0.02877 -0.14003 -1.88343 -0.38141 0 0 0 0 0 -0.00099 0 0 0 -0.3411 0 1.8394 -0.33993 0.28303 -1.56988
PHE_144 -10.2117 1.84326 7.2041 -0.61139 0.24311 0.27522 4.3565 -4.18759 -0.01352 -0.11731 -2.32976 0.04267 0 0 0 0 0 0.41591 0.13325 0 2.84217 -0.01887 0 1.0402 -0.27885 0.59084 1.21826
ALA_145 -4.43049 0.14579 4.23064 -0.02127 0 0 2.64022 -2.46919 -0 -0 -2.26793 -0.40636 0 0 0 0 0 0.24376 0 0 0 -0.37217 0 1.8394 -0.31097 0.72808 -0.45049
GLY_146 -4.29495 0.4154 5.2643 -5e-05 0 0 2.53805 -2.5973 -0 -0 -3.00496 -0.41742 0 0 0 0 0 -0.03707 0 0 0 0.35762 0 0.83697 0.16834 0.50543 -0.26562
GLU_147 -5.91906 0.3652 6.89882 -0.22621 0.03934 0.31636 3.04087 -3.11992 -0.01925 -0.19981 -2.60703 -0.60406 0 0 0 0 0 0.09089 0.07429 0 3.07412 -0.18544 0 -2.7348 0.23734 0.73349 -0.74487
LEU_148 -8.87574 0.76315 4.03035 -0.45841 0.18937 0.11459 2.65379 -2.95001 -0 -0 -1.90648 0.1712 0 0 0 0 0 0.04845 0.13746 0.41867 0 -0.26203 0 0.18072 -0.36365 0.92195 -5.18659
GLU_149 -5.9276 0.34073 7.08347 -0.34546 0.06788 0.40204 3.02856 -3.11564 -0.00818 -0.09966 -2.79767 -0.61825 0 0 0 0 0 0.03365 0.07063 0 3.41426 -0.19908 0 -2.7348 -0.36925 0.60846 -1.16591
LYS_150 -6.8811 0.40083 8.59612 -0.47368 0.08375 0.34563 4.14661 -3.64853 -0.00033 -0.00207 -5.22007 0.05712 0 0 0 -0.81253 0 0.00021 0.03192 2.37172 0 0.05958 0 -1.5107 -0.33831 0.46924 -2.32458
LYS_151 -6.66092 0.52401 7.40367 -0.38351 0.04228 0.17929 3.76564 -3.37968 -0 -0 -5.4502 0.02071 0 0 0 -0.32164 0 0.03056 0.13646 2.47206 0 -0.03186 0 -1.5107 -0.29552 0.77307 -2.68628
LEU_152 -8.17766 0.78083 5.18838 -0.69514 0.26812 0.26093 3.06134 -3.08126 -0 -0 -2.67296 0.11747 0 0 0 0 0 0.00883 0.02091 0.94246 0 -0.25092 0 0.18072 -0.31296 0.69338 -3.66754
LYS_153 -5.85425 0.35337 6.16467 -0.48882 0.12871 0.29341 2.8423 -2.78204 -0.00868 -0.09304 -2.72775 0.14096 0 0 0 0 0 0.05512 0.06874 2.28964 0 -0.05234 0 -1.5107 -0.38008 0.39634 -1.16445
ASP_154 -5.19779 0.26796 7.78273 -0.10356 0.00825 0.31271 3.63679 -3.35402 -0.00285 -0.06113 -5.60269 -0.22293 0 0 0 -0.81253 0 0.21465 0.02714 0 1.83177 0.04898 0 -2.3716 -0.37468 0.33412 -3.63869
LEU_155 -8.51932 0.89668 5.2854 -0.47576 0.20263 0.10901 3.29073 -3.17913 -0.00033 -0.00207 -2.81261 0.202 0 0 0 0 0 0.0044 0.01727 0.34149 0 -0.2825 0 0.18072 -0.25866 0.37219 -4.62788
ASP_156 -5.87942 0.39733 8.52521 -0.21223 0.00072 0.69216 4.15999 -3.7265 -0.01227 -0.12812 -5.12151 -0.12212 0 0 0 -1.03707 0 0.24562 0.01307 0 3.24313 0.21745 0 -2.3716 -0.26808 0.42926 -0.955
TYR_157 -6.07164 0.55014 5.77405 -0.88804 0.12345 0.32633 3.08029 -3.05049 -0.00081 -0.0131 -3.28761 -0.32477 0 0 -0.69575 0 0 0.01241 0.01994 0 1.95962 -0.47231 0.04047 1.2797 -0.02701 0.37985 -1.28527
THR_158 -5.93816 0.57055 5.37805 -0.20531 0.13962 0.07512 2.73571 -2.824 -0.00572 -0.02791 -2.91157 -0.14209 0 0 0 0 0 -0.00718 0.00596 0.06227 0 -0.00586 2.2952 -1.0874 0.14566 0.33407 -1.41296
ARG_159 -8.36952 0.59104 10.0212 -1.07479 0.23099 0.72651 4.69008 -4.31339 -0.0209 -0.14752 -6.03042 0.17887 0 0 0 -1.03707 0 -0.01336 0.04048 2.30764 0 -0.11857 0 -1.2888 0.02679 0.36333 -3.23746
THR_160 -4.50373 0.15617 5.93447 -0.20258 0.13383 0.07311 2.58491 -2.72457 -0 -0 -3.98841 -0.14136 0 0 0 0 0 -0.01227 0.02848 0.05299 0 -0.00471 2.35114 -1.0874 0.08179 0.29248 -0.97564
VAL_161 -5.42632 0.18655 4.55428 -0.30037 0.18744 0.06715 2.51351 -2.55404 -0.00059 -0.00509 -1.9476 -0.07608 0 0 0 0 0 -0.06737 0.01132 0.05625 0 -0.37057 0 1.9342 0.11494 0.22979 -0.8926
LEU_162 -8.25714 0.77726 4.90785 -0.6876 0.13115 0.23971 2.86827 -3.0927 -0.00045 -0.00401 -3.66447 0.12831 0 0 0 0 0 -0.00346 0.07161 0.8105 0 -0.19486 0 0.18072 0.03206 0.50424 -5.25303
HIS_D_163 -6.92565 0.38318 6.83939 -0.38643 0.06596 0.38421 2.99156 -3.30612 -0.00572 -0.02791 -2.60646 -0.53461 0 0 0 0 0 -0.00603 0.01162 0 3.14538 0.05444 0 -0.45461 -0.07709 0.56983 0.11495
THR_164 -4.70982 0.28362 5.40631 -0.19479 0.10294 0.06693 2.76743 -2.58967 -0 -0 -3.00385 -0.0245 0 0 0 0 0 0.01005 0.00144 0.05335 0 -0.00064 2.29076 -1.0874 0.07417 0.31843 -0.23526
GLU_165 -4.8898 0.14283 5.47128 -0.20973 0.0237 0.2824 2.30598 -2.62045 -0 -0 -1.97014 -0.57004 0 0 0 0 0 -0.03575 0.01307 0 3.00582 -0.28935 0 -2.7348 -0.10165 0.19093 -1.98568
THR_166 -6.50179 0.46994 5.89623 -0.20471 0.11647 0.07515 3.3087 -3.08051 -0 -0 -3.72047 -0.13382 0 0 0 0 0 0.00794 0.0026 0.06093 0 -0.02405 2.32265 -1.0874 -0.2027 0.2729 -2.42194
GLU_167 -5.92267 0.43125 7.73 -0.21603 0.03482 0.2714 3.21158 -3.2301 -0 -0 -4.77354 -0.56486 0 0 0 -0.19781 0 0.02137 0.53748 0 3.18505 -0.33388 0 -2.7348 -0.22381 0.46663 -2.30792
ILE_168 -4.31146 0.35147 3.95762 -0.49521 0.33437 0.10053 1.73084 -2.10675 -0 -0 -0.98618 0.02147 0 0 0 0 0 0.00028 0.02742 0.53215 0 -0.4006 0 0.73287 -0.27175 0.43344 -0.34949
GLN_169 -5.50797 0.42022 3.95348 -0.2619 0.0391 0.20021 1.39378 -2.20256 -0 -0 -1.16194 -0.46719 0 0 0 0 0 -0.04927 5e-05 0 2.78618 -0.16046 0 -0.18838 -0.07526 0.44904 -0.83288
LYS_170 -5.07542 0.4518 3.9904 -0.43169 0.07993 0.24747 1.98266 -2.03986 -0.02228 -0.19838 -0.48597 -0.08821 0 0 0 0 0 -0.03906 0.07504 2.27843 0 -0.10381 0 -1.5107 -0.13552 0.46512 -0.56006
LYS_171 -3.50089 0.20811 4.98298 -0.30696 0.03972 0.16466 1.66093 -1.9033 -0 -0 -3.83755 -0.20704 0 0 0 -0.19781 0 -0.08206 0.03868 1.70225 0 -0.02813 0 -1.5107 -0.20625 0.42843 -2.55496
ALA_172 -2.39348 0.31996 2.4679 -0.02101 0 0 1.19932 -1.51474 -0.01595 -0.11123 0.08092 -0.10507 0 0 0 0 0 -0.03263 0 0 0 -0.00202 0 1.8394 -0.15284 0.38207 1.9406
ASN_173 -2.66735 0.31363 3.14092 -0.22942 0.01327 0.33745 1.00008 -1.54494 -0.00628 -0.07529 -0.04598 -0.43672 0 0 -1.22193 0 0 -0.03275 0.0092 0 2.87644 0.39555 0 -0.93687 0.13627 0.21107 1.23633
ASP_174 -1.5781 0.11439 2.07254 -0.11191 0.0039 0.33748 0.52663 -0.96053 -0.00269 -0.04006 0.17532 -0.65474 0 0 0 0 0 -0.02034 0.03533 0 1.73244 0.02871 0 -2.3716 0.19864 0.27161 -0.243
LYS_175 -1.81611 0.21426 2.10192 -0.41045 0.05509 0.24554 0.63485 -0.98726 -0 -0 -0.43219 -0.07953 0 0 -1.22193 0 0 -0.06438 0.00073 1.82435 0 0.30433 0 -1.5107 0.21449 0.28763 -0.63937
GLY_176 -1.57311 0.10422 1.31755 -0.00157 0 0 0.22526 -0.79399 -0.00628 -0.07529 0.34113 -0.32299 0 0 0 0 0 -0.01273 0 0 0 -1.51456 0 0.83697 0.57293 0.14575 -0.75672
PHE_177 -1.58026 0.11699 0.66131 -0.60652 0.05374 0.35072 0.05227 -0.54382 -0 -0 -0.13758 0.16475 0 0 0 0 0 0.07922 0.03677 0 1.9381 -0.29259 0 1.0402 0.29624 0.11894 1.74849
TYR_178 -5.57358 0.49385 1.80865 -0.98858 0.07397 0.54198 0.39601 -1.41905 -0.00901 -0.12721 -0.35925 -0.38814 0 0 0 0 0 -0.01233 0.01432 0 1.59741 -0.39505 0.00365 1.2797 -0.28866 0.22007 -3.13126
SER_179 -2.8844 0.38974 3.17862 -0.03326 0.0002 0.0595 1.74205 -1.57166 -0.01073 -0.16366 -1.49832 -0.96027 0 0 -0.7727 0 0 -0.03799 0.02065 0.68268 0 0.24053 0.61245 -0.77834 -0.19833 0.32225 -1.661
SER_180 -2.78106 0.31093 3.38819 -0.02918 4e-05 0.04698 1.93595 -1.59742 -0.01073 -0.16366 -1.14095 -1.0477 0 0 0 0 0 -0.04886 0.0034 0.15465 0 -0.32729 0.60077 -0.77834 -0.35485 0.24108 -1.59805
GLN_181 -4.79287 0.57417 5.59733 -0.27089 0.03267 0.19646 2.45109 -2.43845 -0.0217 -0.21476 -2.2098 -0.51461 0 0 -0.7727 0 0 -0.03261 0.01272 0 2.85506 -0.14281 0 -0.18838 -0.53803 0.18365 -0.23446
ALA_182 -4.81668 0.36603 3.21875 -0.02277 0 0 2.48814 -2.24425 -0 -0 -1.72741 -0.3728 0 0 0 0 0 -0.07143 0 0 0 -0.35101 0 1.8394 -0.59177 0.20603 -2.07977
ILE_183 -5.72668 0.36437 4.24222 -0.65065 0.38109 0.14633 2.56171 -2.53071 -0 -0 -1.42765 0.20958 0 0 0 0 0 -0.03343 0.16853 0.67926 0 -0.4579 0 0.73287 -0.34923 0.37982 -1.31045
GLU_184 -4.76336 0.14585 5.66751 -0.21712 0.0356 0.30868 2.30154 -2.6173 -0.0217 -0.21476 -1.79755 -0.59446 0 0 0 0 0 0.02514 0.01172 0 3.03285 -0.19314 0 -2.7348 -0.25786 0.41225 -1.4709
LYS_185 -6.39793 0.72354 5.81716 -0.30343 0.02665 0.13268 2.93985 -2.91999 -0 -0 -2.76243 -0.02829 0 0 0 0 0 0.02745 0.03909 1.78438 0 -0.00857 0 -1.5107 -0.42046 0.34916 -2.51184
ALA_186 -5.12205 0.25924 4.04819 -0.02027 0 0 2.44508 -2.61661 -0 -0 -1.92498 -0.36825 0 0 0 0 0 0.02182 0 0 0 -0.32429 0 1.8394 -0.40671 0.38704 -1.78239
ASN_187 -4.33172 0.27156 4.92743 -0.1782 0.0338 0.26237 2.26301 -2.5778 -0 -0 -2.05418 -0.2779 0 0 0 0 0 0.05897 0.0105 0 1.48164 0.41621 0 -0.93687 -0.11653 0.28816 -0.45956
GLU_188 -4.91479 0.35786 5.11494 -0.3424 0.08735 0.40312 3.0091 -2.63616 -0 -0 -2.5221 -0.641 0 0 0 0 0 -0.03695 0.00293 0 3.25656 -0.15644 0 -2.7348 -0.09347 0.32253 -1.5237
LEU_189 -8.69825 0.8813 4.84153 -0.7348 0.41978 0.19756 3.15926 -3.21243 -0.01048 -0.06961 -2.73718 0.33793 0 0 0 0 0 -0.00226 0.27407 3.15287 0 -0.24098 0 0.18072 -0.31137 0.59865 -1.97368
ALA_190 -3.94987 0.22856 4.60193 -0.02118 0 0 2.11675 -2.34806 -0.01575 -0.15464 -2.04713 -0.37881 0 0 0 0 0 -0.02295 0 0 0 -0.29859 0 1.8394 -0.30909 0.52176 -0.23768
SER_191 -3.9686 0.25165 4.74883 -0.0275 0 0.06433 2.26971 -2.31353 -0 -0 -2.27691 -0.6195 0 0 0 0 0 -0.0163 0.00069 0.61169 0 0.34562 0.60034 -0.77834 0.00063 0.21755 -0.88965
VAL_192 -6.44841 0.96729 3.88545 -0.26493 0.1741 0.04315 2.82422 -2.68059 -0 -0 -2.27697 0.33374 0 0 0 0 0 0.03602 0.04739 0.8368 0 -0.00134 0 1.9342 0.11376 0.58134 0.10523
GLU_193 -8.44137 0.65071 8.61122 -0.23757 0.05125 0.35383 3.96754 -3.92017 -0.03966 -0.33216 -3.36114 -0.63936 0 0 0 0 0 0.01837 0.01871 0 3.03628 -0.18494 0 -2.7348 -0.31014 0.67764 -2.81578
LYS_194 -4.61145 0.21887 5.37634 -0.30252 0.02898 0.13485 2.33214 -2.49983 -0.01048 -0.06961 -2.17394 -0.02807 0 0 0 0 0 0.04968 0.02425 1.72111 0 -0.01501 0 -1.5107 -0.4429 0.3231 -1.45518
SER_195 -4.61564 0.29959 5.58588 -0.02619 0 0.06114 2.50732 -2.67107 -0 -0 -2.19696 -0.62115 0 0 0 0 0 0.01146 0.00075 0.61379 0 0.35122 0.60668 -0.77834 -0.069 0.21284 -0.72771
ILE_196 -8.42365 0.55396 4.84408 -0.68013 0.59031 0.15828 3.05321 -3.00356 -0 -0 -2.43027 0.119 0 0 0 0 0 -0.05663 0.00969 0.56368 0 -0.32861 0 0.73287 0.11727 0.56002 -3.62048
ILE_197 -6.62238 0.55493 5.73839 -0.50208 0.39098 0.10016 2.77135 -3.0483 -0.00807 -0.05128 -2.06002 0.07369 0 0 0 0 0 -0.03148 0.0743 0.48458 0 -0.39312 0 0.73287 0.04482 0.71596 -1.03468
GLU_198 -4.79282 0.3181 5.25037 -0.33419 0.06842 0.38293 2.39352 -2.50573 -0 -0 -2.56991 -0.61653 0 0 0 0 0 -0.03742 0.01621 0 3.26536 -0.15298 0 -2.7348 -0.11449 0.40162 -1.76235
HIS_199 -6.82221 0.46237 5.48829 -0.38826 0.01512 0.45659 2.39049 -2.99279 -0 -0 -2.52834 -0.35604 0 0 0 0 0 -0.02107 3e-05 0 2.61534 0.01842 0 -0.45461 -0.29375 0.27406 -2.13636
GLN_200 -7.08212 0.36656 6.51111 -0.36777 0.05306 0.22657 2.63732 -3.18003 -0.00818 -0.09966 -2.46907 -0.45477 0 0 0 0 0 -0.01778 0.00976 0 3.44201 0.03142 0 -0.18838 -0.13249 0.28676 -0.43568
ASP_201 -5.10362 0.22936 6.29194 -0.10545 0.00659 0.31983 2.56265 -2.91073 -0 -0 -2.7819 -0.22422 0 0 0 0 0 0.00548 0.0101 0 1.87362 0.10271 0 -2.3716 -0.08844 0.33326 -1.85042
LEU_202 -6.49036 0.54298 5.65551 -0.49256 0.23152 0.12109 2.77795 -2.92352 -0.03334 -0.17115 -2.75012 0.21983 0 0 0 0 0 -0.04704 0.05322 0.30107 0 -0.29579 0 0.18072 -0.21764 0.41764 -2.91998
LEU_203 -6.35689 0.39523 4.33848 -0.61845 0.1509 0.19348 2.37074 -2.55829 -0 -0 -2.38787 0.09522 0 0 0 0 0 0.01357 0.12511 0.82514 0 -0.19065 0 0.18072 -0.14 0.41672 -3.14683
LYS_204 -4.38295 0.16918 5.20123 -0.41827 0.06045 0.23002 2.53 -2.3958 -0 -0 -2.54966 -0.10913 0 0 0 0 0 -0.01992 0.00239 2.06844 0 0.05405 0 -1.5107 -0.04986 0.2885 -0.83203
GLN_205 -4.67881 0.19214 4.78995 -0.27018 0.04899 0.20993 1.77229 -2.30504 -0 -0 -1.16746 -0.4701 0 0 0 0 0 0.03133 0.1013 0 2.71732 -0.13015 0 -0.18838 -0.22093 0.24552 0.67772
ILE_206 -3.68649 0.22337 3.35518 -0.49186 0.30794 0.09726 1.3799 -1.73053 -0 -0 -1.0702 0.03023 0 0 0 0 0 0.05208 0.02638 0.53955 0 -0.50356 0 0.73287 -0.08271 0.27524 -0.54535
ARG_207 -6.43862 0.54928 6.06115 -1.70486 0.49113 1.94536 1.52783 -2.6392 -0.02527 -0.11987 -0.19207 -2.14202 0 0 0 0 0 0.08205 0.13237 3.45503 0 -0.16927 0 -1.2888 -0.19246 0.4908 -0.17746
SER_208 -3.03505 0.32669 3.94722 -0.03481 0.00908 0.02889 1.83249 -1.78144 -0 -0 -1.18743 -0.52021 0 0 0 0 0 0.02718 0.01746 0.09123 0 0.14458 1.86712 -0.77834 -0.07054 0.69298 1.5771
TYR_209 -7.05374 0.87766 4.2961 -0.78829 0.10109 0.20251 1.82299 -2.14353 -0.00687 -0.06762 -1.22926 -0.44609 0 0 -0.75065 0 0 0.19022 0.1376 0 2.2483 0.05305 0.00531 1.2797 0.47028 1.3275 0.52627
PRO_210 -4.27225 0.64939 3.07368 -0.15385 0.00721 0.11098 1.33182 -1.32165 -0 -0 0.01717 0.09845 0 0 0 0 0 -0.03015 0.00302 0.30198 0 -0.87752 0 -2.4119 -0.06825 1.53643 -2.00543
HIS_211 -3.13516 0.22776 2.86344 -0.74523 0.03301 0.87369 0.77876 -1.31069 -0 -0 -0.97382 -2.9486 0 0 -0.44989 0 0 -0.02015 0.38218 0 1.82139 -0.10303 0 -0.45461 -0.57842 0.97166 -2.76773
ARG_212 -5.05058 0.42111 5.08744 -0.98655 0.35054 0.77135 1.75179 -2.2067 -0 -0 -1.26116 -0.20457 0 0 -0.44989 0 0 -0.04671 0.02142 2.70352 0 -0.18274 0 -1.2888 -0.01789 0.85296 0.26452
LYS_213 -3.97717 0.33168 4.30427 -0.71607 0.16383 0.55359 1.37465 -1.75766 -0 -0 -0.79075 -0.16503 0 0 0 0 0 0.02916 0.00828 2.78323 0 -0.03337 0 -1.5107 -0.05268 0.59201 1.13727
LEU_214 -8.07257 1.08182 4.8349 -0.72523 0.37904 0.29363 2.62706 -2.83927 -0.00687 -0.06762 -2.17414 0.15497 0 0 0 0 0 -0.01167 0.114 0.85851 0 -0.22906 0 0.18072 -0.30553 0.30721 -3.60009
LYS_215 -5.77297 0.51983 6.58717 -0.52847 0.24276 0.33519 2.07219 -2.80813 -0 -0 -1.11638 0.1598 0 0 0 0 0 0.19147 0.02023 2.33834 0 -0.03429 0 -1.5107 -0.39554 0.45574 0.75624
GLY_216 -2.65907 0.25432 2.74727 -4e-05 0 0 1.02737 -1.49794 -0 -0 -1.03708 -0.42573 0 0 0 0 0 -0.11852 0 0 0 0.43353 0 0.83697 -0.25463 0.4043 -0.28926
HIS_D_217 -4.545 0.44339 4.38348 -0.39578 0.00771 0.51542 1.8683 -2.12408 -0.01381 -0.14591 -1.92922 -0.23364 0 0 0 0 0 -0.00937 0.00321 0 1.53031 -0.37437 0 -0.45461 0.50327 0.24626 -0.72444
ASP_218 -5.9946 0.37425 6.95571 -0.23082 0.01675 0.75421 2.85156 -2.93722 -0.03515 -0.30813 -3.41401 -0.48375 0 0 0 -1.29962 0 0.13649 0.0031 0 2.02237 -0.63001 0 -2.3716 0.37768 0.60812 -3.60467
LEU_219 -6.92708 0.77768 4.10535 -0.5322 0.33689 0.16991 2.29345 -2.50181 -0.00963 -0.06378 -2.50229 0.00011 0 0 0 0 0 -0.0304 0.08534 0.579 0 0.19455 0 0.18072 0.04579 0.79255 -3.00584
CYS_220 -4.36228 0.52623 2.91032 -0.04088 0 0.01515 1.24716 -1.52941 -0.02461 -0.18051 -1.46719 -0.10708 0 0 0 0 0 0.0107 0.00197 0.19067 0 0.19538 0 3.6196 0.40121 1.02838 2.43481
PRO_221 -5.62116 0.7805 2.9978 -0.12358 0.00262 0.09227 1.82093 -1.4147 -0 -0 -1.16565 0.23268 0 0 -0.75533 0 0 0.01261 0.06954 0.09538 0 -0.95981 0 -2.4119 0.05993 1.04384 -5.24402
GLY_222 -2.13995 0.10339 2.44469 -0.00017 0 0 0.4944 -1.08928 -0 -0 -0.82145 -0.34965 0 0 0 0 0 -0.02616 0 0 0 -1.49582 0 0.83697 0.68173 0.47212 -0.88919
GLU_223 -5.16393 0.44747 8.15969 -0.37059 0.10453 0.70152 2.63821 -3.16681 -0.04363 -0.25299 -4.24706 -0.73009 0 0 0 -0.32771 0 0.15541 0.04268 0 3.26886 -0.05949 0 -2.7348 0.85982 0.37145 -0.34747
MET_224 -1.4047 0.07346 1.5351 -0.72962 0.20892 0.20805 0.43035 -0.67965 -0.02521 -0.1119 0.57507 0.04351 0 0 0 0 0 -0.07582 0.01466 0.91492 0 -0.17496 0 0.60916 -0.23201 0.43386 1.61319
GLU_225 -2.5346 0.20151 2.64157 -0.23466 0.04602 0.37295 0.57111 -1.20773 -1e-05 -0.00028 -0.53202 -0.49557 0 0 0 0 0 0.26946 0.07046 0 2.93854 0.12145 0 -2.7348 -0.26573 0.27945 -0.49287
HIS_D_226 -7.23096 0.8799 5.57169 -0.85073 0.06464 1.11375 1.66252 -2.85729 -0.00554 -0.0468 -2.38029 0.0386 0 0 -0.33921 0 0 0.08515 0.41179 0 2.08484 0.18558 0 -0.45461 -0.10285 0.50786 -1.66197
ILE_227 -5.3698 0.65041 4.16188 -0.43539 0.28586 0.08019 2.49065 -2.20111 -0.00407 -0.0167 -1.24175 0.33766 0 0 -0.33921 0 0 -0.04368 0.02246 0.56885 0 -0.34474 0 0.73287 -0.14476 0.75977 -0.05061
GLN_228 -2.87639 0.19629 2.53155 -0.69687 0.23834 1.04739 0.78212 -1.32092 -0 -0 -1.19375 -2.13954 0 0 -0.43905 0 0 -0.13365 0.00012 0 2.99906 -0.04492 0 -0.18838 -0.26022 0.56903 -0.92978
ASP_229 -3.40512 0.54364 3.78447 -0.11055 0.00868 0.30927 1.57433 -1.81021 -0 -0 -1.18858 -0.4084 0 0 0 0 0 -0.04617 0.00552 0 1.97052 0.02244 0 -2.3716 -0.40766 0.3973 -1.13214
GLN_230 -2.15756 0.05187 2.14493 -0.68137 0.17042 0.71476 0.80257 -1.0519 -0 -0 -0.40073 -0.7788 0 0 -0.43905 0 0 -0.00604 0.02673 0 2.38086 -0.00121 0 -0.18838 -0.06239 0.61283 1.13753
ALA_231 -3.34911 0.38679 2.27608 -0.0242 0 0 1.83013 -1.56586 -0.00022 -0.00282 -2.65621 -0.19579 0 0 0 0 0 -0.04744 0 0 0 -0.15057 0 1.8394 -0.16359 0.53019 -1.29322
SER_232 -1.63728 0.27555 1.6869 -0.02782 0.00054 0.02389 0.49673 -0.8608 -0 -0 0.41668 -0.32031 0 0 0 0 0 -0.0881 0.00804 0.46745 0 0.09628 0.60001 -0.77834 -0.62871 0.21449 -0.05478
GLN_233 -3.33137 0.30477 3.27464 -0.27229 0.04526 0.25157 1.58492 -1.68833 -0.01043 -0.14861 -0.19267 -0.92887 0 0 0 0 0 0.02005 0.03817 0 2.92159 0.00216 0 -0.18838 -0.21453 0.40533 1.87298
ALA_234 -4.42379 0.802 2.87555 -0.02321 0 0 2.55024 -2.05829 -0 -0 -0.75154 -0.37164 0 0 0 0 0 -0.0848 0 0 0 -0.37197 0 1.8394 -0.33895 0.36548 0.00848
SER_235 -1.65761 0.19515 1.85504 -0.03007 0.00147 0.04925 0.53838 -0.98731 -0.00022 -0.00282 0.10076 -0.95382 0 0 0 0 0 -0.08738 0.00776 0.14796 0 -0.38585 0.60951 -0.77834 -0.56431 0.2169 -1.72555
THR_236 -2.82602 0.34399 3.63724 -0.13508 0.08045 0.08912 2.02702 -1.76225 -0.01643 -0.20287 -1.73119 -0.9317 0 0 0 0 0 -0.0582 0.00943 0.03831 0 -0.35786 2.27447 -1.0874 -0.22703 0.23858 -0.59741
THR_237 -4.63962 0.3199 4.28906 -0.14469 0.06801 0.10732 2.52914 -2.2039 -0 -0 -2.47565 -0.31763 0 0 -0.75533 0 0 0.06578 0.03538 0.32728 0 0.75185 2.47658 -1.0874 1.08169 0.44662 0.87439
SER_238 -4.31561 1.10558 3.57925 -0.02424 0 0.05708 1.39818 -1.56122 -0.0104 -0.14862 -1.52146 -0.59245 0 0 0 0 0 0.01144 0.00011 0.12495 0 -0.53809 0.64308 -0.77834 1.00565 0.64122 -0.92389
ASN_239 -3.70966 0.37224 3.58443 -0.41913 0.15896 0.86225 1.41066 -1.73297 -0.00937 -0.13754 -0.686 -0.75979 0 0 0 0 0 0.05744 0.00011 0 2.01068 -0.58128 0 -0.93687 1.03124 1.73064 2.24605
PRO_240 -6.26522 1.90012 3.32122 -0.13413 0.01097 0.0992 1.56298 -1.47629 -0.00028 -0.00165 -0.42962 0.20556 0 0 0 0 0 0.19779 0.03896 0.12337 0 -0.82383 0 -2.4119 0.87223 2.29319 -0.91733
ASP_241 -3.22805 0.50708 3.18522 -0.2404 0.05386 0.79575 0.7965 -1.45704 -0.03667 -0.25781 -0.02295 -0.4283 0 0 0 0 0 0.00556 0.00353 0 2.09108 -0.49954 0 -2.3716 0.39883 1.77878 1.07384
GLU_242 -3.17008 0.07167 3.46669 -0.35454 0.07847 0.54268 1.01988 -1.5788 -0 -0 -1.06651 -0.44585 0 0 0 0 0 0.00912 0.0008 0 3.63464 0.1873 0 -2.7348 1.39977 1.08871 2.14914
SER_243 -4.42198 0.70619 4.38516 -0.03145 1e-05 0.05522 2.45936 -2.07606 -0 -0 -2.7967 -1.03071 0 0 -0.86842 -0.25451 0 -0.05959 0.01336 0.849 0 0.02633 0.60036 -0.77834 0.45745 0.50694 -2.25838
ALA_244 -3.88577 0.93335 2.81539 -0.02526 0.00028 0 2.34691 -1.88193 -0 -0 -0.75506 -0.40435 0 0 0 0 0 -0.10214 0 0 0 -0.1376 0 1.8394 -0.54649 0.56429 0.76102
ASP_245 -5.6507 1.17091 6.55612 -0.12181 0.0102 0.36956 2.76786 -3.11128 -0.00862 -0.0692 -4.78037 -0.68693 0 0 -1.66908 -0.25451 0 -0.00509 0.0361 0 2.51449 -0.00621 0 -2.3716 -0.27054 0.53605 -5.04463
THR_246 -4.0518 0.64362 4.20586 -0.19732 0.08402 0.07043 2.11768 -1.8773 -0.02184 -0.21818 -2.3945 -0.08158 0 0 0 0 0 -0.02184 0.04129 0.14663 0 0.0619 2.27713 -1.0874 -0.03632 0.61037 0.27085
ASP_247 -2.61037 0.50678 4.18574 -0.26862 0.05117 0.88886 1.91146 -1.83055 -0.00275 -0.04204 -4.54287 -0.40205 0 0 0 0 0 0.0536 0.02976 0 2.02479 -0.59959 0 -2.3716 -0.01471 0.47256 -2.56043
LEU_248 -6.02615 0.64012 2.69238 -0.42997 0.19537 0.06253 1.26347 -1.96578 -0.01624 -0.11501 -0.71711 0.13802 0 0 0 0 0 0.01443 0.19007 0.64485 0 -0.05185 0 0.18072 -0.02867 0.4352 -2.89364
TYR_249 -5.22158 0.51269 3.54502 -0.55564 0.04034 0.26733 1.97176 -1.9812 -0.01854 -0.13695 -1.79797 0.00367 0 0 -0.72239 0 0 0.16972 0.0252 0 2.38873 0.11466 0.19754 1.2797 -0.05924 0.54508 0.56795
THR_250 -2.80479 0.35418 1.33807 -0.208 0.20701 0.07807 0.85535 -0.91813 -0 -0 -0.54971 -0.74908 0 0 -0.69575 0 0 -0.0157 0.03006 0.08903 0 0.1096 2.30606 -1.0874 0.31719 0.44142 -0.9025
CYS_251 -2.03088 0.21414 1.50957 -0.05663 0.03642 0.02404 0.19494 -0.71734 -0 -0 -0.1033 -0.53607 0 0 0 0 0 -0.05478 0.01279 0.28952 0 0.06303 0 3.6196 0.40752 0.38001 3.25257
ARG_252 -6.68693 0.86005 4.75663 -0.60548 0.21565 0.28818 1.29953 -2.05898 -0.01856 -0.13246 -0.47328 0.36025 0 0 0 0 0 0.00757 0.20093 2.18422 0 0.01401 0 -1.2888 0.41156 0.9368 0.27089
PRO_253 -3.43409 0.53814 2.85723 -0.18278 0.0015 0.12486 1.36707 -1.23872 -0.00862 -0.06919 -1.74698 0.17748 0 0 0 0 0 0.08679 0.01108 0.33272 0 -0.80661 0 -2.4119 0.27621 1.00765 -3.11816
ALA_254 -3.1069 0.53898 1.76166 -0.02388 0 0 0.54459 -1.25816 -0 -0 -0.84195 -0.18826 0 0 0 0 0 -0.03252 0 0 0 -0.17085 0 1.8394 -0.50832 0.39935 -1.04687
TYR_255 -5.68866 0.54556 2.72333 -0.56294 0.0407 0.33264 2.0554 -1.80221 -0 -0 -2.47235 -0.42857 0 0 -1.34982 0 0 -0.04365 0.01699 0 1.9221 0.22797 0.00215 1.2797 -0.33699 0.59863 -2.94001
THR_256 -5.66319 1.21666 3.67076 -0.1669 0.08873 0.0592 1.72916 -1.87432 -0.00192 -0.02809 -2.59664 0.24644 0 0 0 0 0 0.03737 0.00506 0.05584 0 0.03914 2.28115 -1.0874 -0.06233 1.42224 -0.62904
PRO_257 -4.30004 1.31135 2.62725 -0.19082 0.00247 0.13392 2.29086 -1.24306 -0 -0 -1.76816 0.12031 0 0 0 0 0 0.05322 0.00933 0.3152 0 -0.78725 0 -2.4119 -0.15035 1.28169 -2.70599
LYS_258 -3.35109 0.46986 2.66305 -0.43689 0.08272 0.25056 0.99552 -1.30989 -0 -0 -0.82568 0.00876 0 0 0 0 0 0.20095 0.00356 1.14356 0 0.1173 0 -1.5107 1.57633 0.9716 1.0495
LEU_259 -3.31925 0.70252 3.29824 -0.48939 0.19762 0.11985 1.39191 -1.4575 -0 -0 -0.55477 0.19109 0 0 0 0 0 0.03097 0.02464 0.29013 0 -0.18238 0 0.18072 1.39038 0.94996 2.76475
ILE_260 -8.35492 1.66382 3.11898 -0.60999 0.40417 0.19109 2.03045 -2.43971 -0.01325 -0.10656 -0.45464 0.14724 0 0 0 0 0 -0.08393 0.14806 1.2802 0 0.24248 0 0.73287 -0.29273 0.80331 -1.59305
LYS_261 -2.79259 0.33886 2.82425 -0.33032 0.05208 0.20779 1.10079 -1.37838 -0 -0 -1.47995 -0.37486 0 0 -0.72239 0 0 -0.05426 0.01192 1.51828 0 -0.13569 0 -1.5107 -0.23198 0.7491 -2.20804
ALA_262 -3.54428 0.54996 1.86494 -0.02 0 0 0.8506 -1.55124 -0 -0 0.70965 -0.18465 0 0 0 0 0 -0.01961 0 0 0 0.2103 0 1.8394 0.09611 0.49841 1.29958
LYS_263 -1.54378 0.45265 2.76655 -0.45463 0.07204 0.29349 0.96959 -1.10921 -0.01405 -0.10559 -3.11928 0.55183 0 0 0 0 0 0.06714 0.04213 2.09413 0 -0.06668 0 -1.5107 -0.09672 0.40134 -0.30974
SER_264 -3.15464 0.30516 3.52208 -0.03413 0.00098 0.05827 1.83034 -1.76817 -0 -0 -0.82628 -1.06955 0 0 -1.15319 0 0 0.04641 0.00624 0.98358 0 0.23617 1.06812 -0.77834 -0.27331 0.58713 -0.41315
THR_265 -2.32278 0.1349 1.92181 -0.12892 0.07698 0.07401 0.39191 -0.91486 -0.0012 -0.00363 -0.01555 -1.04979 0 0 0 0 0 -0.00341 2e-05 0.0222 0 -0.34422 2.25909 -1.0874 -0.22161 0.52713 -0.68532
LYS_266 -4.53061 0.34606 5.45994 -0.4189 0.09784 0.22946 2.49815 -2.26042 -0 -0 -2.17356 -0.12734 0 0 -2.12892 0 0 -0.01975 0.17988 3.00298 0 0.17973 0 -1.5107 -0.29886 0.31398 -1.16106
CYS_267 -4.29951 0.84061 1.83136 -0.04503 0 0.0166 0.4756 -1.15187 -0.00192 -0.02809 -0.18305 -0.40635 0 0 0 0 0 0.01331 0.03453 0.3171 0 0.2584 0 3.6196 0.15041 0.44311 1.88482
PHE_268 -9.61527 1.77035 3.29682 -0.58141 0.11631 0.31163 2.01509 -2.72294 -0 -0 -0.46654 -0.11227 0 0 0 0 0 0.11011 0.05215 0 2.13657 -0.18324 0 1.0402 0.06792 0.56231 -2.20221
ASP_269 -3.57506 0.29863 6.12231 -0.18196 0.0951 0.62225 2.56052 -2.35215 -0 -0 -5.13216 -2.28258 0 0 -1.25787 -0.32664 0 -0.04565 0.01097 0 4.30537 0.01571 0 -2.3716 -0.35254 0.94079 -2.90656
LYS_270 -6.27804 0.71412 8.77932 -0.61972 0.17274 0.60733 2.15403 -3.27228 -0 -0 -5.30856 0.116 0 0 -0.28214 -0.65435 0 -0.07539 0.24157 2.04226 0 -0.01073 0 -1.5107 -0.38128 0.98702 -2.5788
LYS_271 -2.7639 0.15203 3.22544 -0.3373 0.05812 0.21404 1.09655 -1.33574 -0.00132 -0.02384 -0.61775 -0.34797 0 0 0 0 0 -0.08858 0.00136 1.56157 0 -0.18056 0 -1.5107 -0.27117 0.53466 -0.63507
LEU_272 -7.81119 1.36014 2.20914 -0.55805 0.22253 0.12779 1.1206 -1.97497 -0 -0 0.45317 0.41425 0 0 0 0 0 0.01827 0.63344 0.66175 0 -0.04194 0 0.18072 -0.4143 0.67171 -2.72693
LYS_273 -2.65254 0.13471 2.81386 -0.53055 0.18893 0.35284 0.95213 -1.2327 -0 -0 -1.08881 -0.01244 0 0 -0.84263 0 0 -0.04854 0.0072 1.73193 0 -0.17925 0 -1.5107 -0.35377 0.63697 -1.63336
THR_274 -6.17677 0.75481 5.35275 -0.21756 0.1949 0.10172 3.2206 -2.7354 -0 -0 -1.89206 -1.54486 0 0 -0.86898 0 0 -0.00071 0.20547 0.17932 0 0.12676 2.29247 -1.0874 0.06911 0.44648 -1.57936
LEU_275 -5.29019 0.41324 3.74784 -0.67719 0.37246 0.2458 2.23605 -2.02608 -0.00217 -0.03527 -1.75818 -0.0952 0 0 -0.54917 0 0 -0.04569 0.10557 1.6173 0 -0.11825 0 0.18072 -0.00526 0.54096 -1.14269
GLU_276 -4.24717 0.46391 3.79422 -0.21785 0.02921 0.30935 1.41551 -1.88164 -0 -0 -0.57146 -0.62283 0 0 -0.86898 0 0 0.04911 6e-05 0 3.09366 -0.35972 0 -2.7348 -0.48597 0.34447 -2.49092
GLU_277 -6.35519 0.61731 7.30438 -0.20586 0.04226 0.30418 3.88344 -3.26797 -0.00316 -0.03798 -4.2409 -0.5945 0 0 -0.84263 0 0 0.08619 0.18535 0 3.19723 -0.26093 0 -2.7348 -0.481 0.33666 -3.06792
LEU_278 -9.34742 0.99585 4.29723 -0.48826 0.20434 0.11758 2.4854 -3.01632 -0 -0 -0.44411 0.19731 0 0 0 0 0 -0.04912 0.00967 0.27023 0 -0.30157 0 0.18072 -0.3207 0.63556 -4.57362
CYS_279 -3.98032 0.327 3.90671 -0.05503 0.00176 0.01876 1.58774 -1.85382 -0.00875 -0.10574 -2.25716 -0.03423 0 0 0 0 0 -0.05113 0.00731 0.59868 0 0.22536 0 3.6196 -0.4083 0.61874 2.15718
ASP_280 -2.80453 0.25763 4.33802 -0.23143 0.04763 0.75741 1.4491 -1.90142 -0.01055 -0.11946 -0.72331 -0.90539 0 0 0 0 0 0.15089 0.08223 0 2.02314 -0.77088 0 -2.3716 -0.32427 0.38455 -0.67224
THR_281 -4.89282 0.54432 3.91889 -0.1681 0.06007 0.06135 2.49864 -2.11197 -0 -0 -1.59306 -0.30633 0 0 0 0 0 -0.08811 0.02961 0.03482 0 0.05847 2.26963 -1.0874 -0.04102 0.56094 -0.25208
GLU_282 -6.70671 0.61192 6.81644 -0.64259 0.11613 1.17658 2.98883 -2.97239 -0.03112 -0.25224 -2.36167 -0.5445 0 0 0 -0.95036 0 -0.02751 0.07774 0 3.44935 -0.30623 0 -2.7348 -0.17582 0.52941 -1.93953
TYR_283 -9.94968 0.85967 4.86895 -0.8364 0.28478 0.50825 2.24962 -3.23099 -0 -0 -3.30337 -0.22105 0 0 0 -0.56448 0 0.49257 0.69059 0 2.28194 -0.01898 0.00057 1.2797 -0.32604 0.97685 -3.9575
PHE_284 -5.71668 0.42736 4.64005 -0.91915 0.05905 0.31122 2.42382 -2.51123 -0 -0 -1.4963 -0.02762 0 0 0 0 0 0.01909 0.0119 0 1.82421 -0.32687 0 1.0402 -0.05581 1.02234 0.72556
THR_285 -5.34206 0.25657 5.59608 -0.20946 0.16071 0.07696 2.57563 -2.81749 -0 -0 -2.35421 -0.12125 0 0 0 0 0 0.01377 0.0062 0.06345 0 0.00402 2.2854 -1.0874 0.08116 0.3604 -0.45151
GLN_286 -7.12929 0.33498 7.45056 -0.25494 0.02073 0.18813 3.76491 -3.55546 -0.01134 -0.09534 -4.37439 -0.4824 0 0 0 -1.68549 0 0.0669 0.0195 0 2.95098 -0.12986 0 -0.18838 -0.0818 0.31209 -2.87991
THR_287 -7.34278 0.80133 6.01416 -0.20723 0.16811 0.07555 3.75193 -3.26162 -2e-05 -0.0001 -3.37485 -0.07894 0 0 0 0 0 0.00466 0.00185 0.07433 0 -0.02443 2.26681 -1.0874 -0.07905 0.30129 -1.99643
LEU_288 -7.95063 0.54208 4.69192 -0.63887 0.33475 0.26268 3.04919 -3.05947 -0 -0 -2.65517 -0.16981 0 0 0 0 0 -0.00073 0.15181 1.33192 0 -0.20686 0 0.18072 0.03624 0.37823 -3.72197
ALA_289 -4.31875 0.24473 4.4869 -0.02189 0 0 2.61087 -2.52621 -0 -0 -2.51064 -0.3566 0 0 0 0 0 0.12273 0 0 0 -0.32184 0 1.8394 -0.27357 0.41954 -0.60533
GLN_290 -7.17531 0.4387 6.73646 -0.81258 0.07113 0.8357 3.34117 -3.17744 -0 -0 -2.86934 -0.77653 0 0 0 0 0 0.00425 0.01858 0 2.84376 -0.09785 0 -0.18838 -0.3659 0.32264 -0.85095
LEU_291 -9.1563 1.3533 3.86927 -0.48405 0.26943 0.11186 2.70231 -2.88708 -0 -0 -2.28242 0.24037 0 0 0 0 0 0.16203 0.06492 0.32517 0 -0.30533 0 0.18072 -0.27467 0.52895 -5.5815
SER_292 -4.99751 0.35629 5.4697 -0.02755 0 0.06364 2.71947 -2.68152 -0.00207 -0.04618 -2.60255 -0.58764 0 0 0 0 0 0.06396 0.00162 0.74032 0 0.32974 0.60082 -0.77834 -0.06613 0.50166 -0.9423
HIS_293 -5.7726 0.33913 6.25822 -0.67115 0.00923 0.70298 2.75985 -2.85776 -0 -0 -2.92021 -0.2837 0 0 0 0 0 0.01025 0.00038 0 1.62252 -0.07862 0 -0.45461 0.10485 0.23399 -0.99725
ILE_294 -9.53856 1.4338 4.31054 -0.51633 0.4697 0.10145 3.1131 -3.19908 -0 -0 -2.27463 0.10393 0 0 0 0 0 -0.04528 0.02958 0.47467 0 -0.42629 0 0.73287 0.08644 0.47805 -4.66604
GLU_295 -6.05223 0.33991 7.88938 -0.71423 0.17829 1.3959 3.38451 -3.38448 -0.00241 -0.03217 -4.04816 -0.53496 0 0 0 -1.27647 0 0.08379 0.21722 0 3.62136 -0.27022 0 -2.7348 -0.243 0.54479 -1.63798
HIS_296 -4.54299 0.30113 5.07913 -0.67021 0.0143 0.65884 2.09603 -2.35219 -0.00338 -0.0323 -2.02605 -0.35139 0 0 0 0 0 0.06131 0.02158 0 1.52124 -0.32605 0 -0.45461 -0.12157 0.31267 -0.81449
MET_297 -4.82689 0.17167 4.15089 -0.6548 0.14166 0.17457 1.70172 -1.91921 -0 -0 -1.3436 0.0627 0 0 0 0 0 -0.0602 0.00685 0.96858 0 -0.13482 0 0.60916 0.06456 0.27778 -0.60939
PHE_298 -7.88401 1.11545 2.28561 -0.58428 0.08499 0.31605 1.78743 -2.12762 -0 -0 -1.7343 -0.04779 0 0 0 0 0 0.05795 0.02641 0 2.35322 -0.23229 0 1.0402 -0.36555 0.35909 -3.54943
ARG_299 -3.38879 0.25797 4.49906 -0.57221 0.09251 0.35816 2.35039 -1.97388 -0.00241 -0.03217 -2.00268 0.25315 0 0 -0.92633 0 0 -0.02148 0.0395 2.60333 0 -0.11791 0 -1.2888 -0.43707 0.41677 0.1071
GLY_300 -1.33452 0.06387 1.8965 -0.00027 0 0 0.41167 -0.89348 -0.00338 -0.0323 0.31839 -0.18757 0 0 0 0 0 -0.11418 0 0 0 -0.52189 0 0.83697 -0.20065 0.29503 0.5342
ASP_301 -4.68787 0.47023 6.04553 -0.15622 0.00978 0.47538 2.92034 -2.50362 -0.00128 -0.00299 -5.33213 -1.05806 0 0 -0.97482 0 0 -0.06961 0.09634 0 3.24459 0.01539 0 -2.3716 -0.29706 0.23383 -3.94383
LEU_302 -8.22854 1.0434 3.88778 -0.7295 0.36207 0.34879 2.61432 -2.53558 -0 -0 -1.14123 0.04689 0 0 0 0 0 -0.10515 0.18754 0.90035 0 -0.13289 0 0.18072 -0.26981 0.44222 -3.12863
CYS_303 -5.02725 0.31197 4.44755 -0.07167 0 0.03755 2.22576 -2.10795 -0 -0 -3.94355 0.06444 0 0 -0.97482 0 0 -0.06672 0.00094 0.55164 0 0.3005 0 3.6196 -0.1124 0.48714 -0.25727
TYR_304 -5.39887 0.43164 4.65471 -0.64552 0.07468 0.34466 2.46919 -2.36 -0 -0 -1.83444 -0.21482 0 0 0 0 0 0.05741 0.11043 0 2.36973 -0.01021 9e-05 1.2797 -0.06117 0.35295 1.62014
LEU_305 -7.04541 0.59856 4.1738 -0.62741 0.25799 0.21485 2.67803 -2.73946 -0 -0 -1.60282 -0.10718 0 0 0 0 0 0.01552 0.18757 1.19139 0 -0.19303 0 0.18072 0.11827 0.34907 -2.34956
LEU_306 -6.74244 0.52292 4.933 -0.50617 0.27289 0.12377 2.4985 -2.82493 -0.01049 -0.13044 -2.65259 0.23026 0 0 0 0 0 -0.02327 0.00746 0.35402 0 -0.2778 0 0.18072 -0.11125 0.43109 -3.72473
THR_307 -5.09976 0.18994 6.49386 -0.20507 0.13973 0.07504 2.94721 -3.00081 -0 -0 -3.01508 -0.13024 0 0 0 0 0 -0.02593 0.00033 0.07117 0 -0.001 2.27172 -1.0874 -0.11051 0.36559 -0.12121
SER_308 -4.8641 0.20871 6.38196 -0.02389 0 0.05541 2.79913 -2.92905 -0 -0 -2.93263 -0.61138 0 0 0 -0.15898 0 0.00048 0.00878 0.66656 0 0.34882 0.63928 -0.77834 0.16657 0.28749 -0.73517
GLN_309 -6.1753 0.24534 6.30239 -0.27313 0.05033 0.20719 2.492 -3.09691 -0.01049 -0.13044 -2.30263 -0.45506 0 0 0 0 0 -0.00931 0.00212 0 2.68393 -0.06774 0 -0.18838 0.01897 0.26936 -0.43775
ILE_310 -5.88578 0.39106 5.2524 -0.49551 0.31512 0.10051 2.92504 -2.85283 -0 -0 -2.41369 0.02021 0 0 0 0 0 -0.05818 0.06279 0.55181 0 -0.47676 0 0.73287 -0.08963 0.29958 -1.621
ASP_311 -4.79074 0.26504 5.98282 -0.10401 0.00468 0.31394 2.5747 -2.83692 -0 -0 -3.01401 -0.43006 0 0 0 0 0 0.06835 0.0433 0 1.6878 0.17061 0 -2.3716 -0.05401 0.47552 -2.01459
ARG_312 -6.25098 0.3989 7.51817 -0.85427 0.19275 0.60795 2.96606 -3.4412 -0 -0 -2.47456 0.31846 0 0 0 -0.15898 0 -0.0223 0.13334 1.45697 0 -0.04214 0 -1.2888 -0.20642 0.47531 -0.67174
ALA_313 -3.83568 0.11514 3.97141 -0.02256 0 0 2.27876 -2.17373 -0 -0 -1.95147 -0.36505 0 0 -0.67995 0 0 -0.01304 0 0 0 -0.35802 0 1.8394 -0.43247 0.29884 -1.32842
LEU_314 -5.60379 0.40431 5.19148 -0.49082 0.22538 0.11481 2.43958 -2.69666 -0 -0 -2.29845 0.21122 0 0 0 0 0 -0.0261 0.01765 0.35279 0 -0.26387 0 0.18072 -0.31806 0.2685 -2.29131
LEU_315 -6.24604 0.61381 5.38122 -0.67147 0.20566 0.24423 3.22088 -2.84829 -0.00658 -0.05567 -2.93742 0.07844 0 0 0 0 0 -0.02358 0.01761 1.03595 0 -0.25181 0 0.18072 -0.1648 0.27575 -1.9514
LYS_316 -3.27275 0.2339 3.87143 -0.31661 0.02874 0.15509 1.35045 -1.71849 -0.01566 -0.11641 -0.81477 -0.04219 0 0 0 0 0 -0.08209 0.03705 1.82323 0 -0.0274 0 -1.5107 -0.43955 0.27244 -0.58427
GLN_317 -3.56245 0.28062 3.89278 -0.30669 0.05532 0.29303 2.02654 -1.83764 -0 -0 -1.93973 -0.56166 0 0 -0.67995 0 0 0.01825 0.06175 0 3.10068 -0.19825 0 -0.18838 -0.62473 0.28498 0.11446
GLN_318 -6.14561 0.53793 6.29996 -0.31094 0.11445 0.30436 3.31908 -3.04109 -0.03864 -0.1773 -3.24101 -0.75077 0 0 0 0 0 0.18332 0.08439 0 2.727 -0.05929 0 -0.18838 -0.07118 0.44106 -0.01266
HIS_319 -3.54041 0.22839 4.14852 -0.72566 0.02436 0.76284 1.17119 -2.00681 -0.01566 -0.11641 -0.3387 -1.46009 0 0 0 0 0 -0.10539 0.00348 0 1.84379 0.15613 0 -0.45461 0.1973 0.47448 0.24673
ILE_320 -6.61417 1.04222 1.56914 -0.59958 0.35691 0.183 1.06211 -1.7066 -0.00956 -0.10759 -0.1912 0.15086 0 0 0 0 0 -0.03575 0.01768 1.4206 0 0.22114 0 0.73287 -0.20774 0.34845 -2.36722
THR_321 -7.4241 0.84238 4.16582 -0.19836 0.15483 0.07704 2.75381 -2.70322 -0.00267 -0.00915 -1.82478 -0.35532 0 0 0 0 0 0.0852 0.19338 0.55964 0 -0.38674 2.2658 -1.0874 -0.06548 0.42223 -2.53708
ASN_322 -9.13332 1.3197 8.46551 -0.19542 0.02931 0.3064 3.93833 -4.31255 -0.03721 -0.14109 -3.51391 -0.38224 0 0 0 0 0 -0.09332 0.12345 0 1.67767 0.20319 0 -0.93687 0.10677 0.55933 -2.01627
PHE_323 -10.3442 1.29151 4.96625 -0.97607 0.12712 0.36475 1.61919 -3.34045 -0.00662 -0.0324 -1.02653 -0.48403 0 0 -0.39002 0 0 -0.1529 0.087 0 2.33411 0.32675 0 1.0402 0.03385 0.45148 -4.11097
LEU_324 -9.23338 1.39425 2.38068 -0.51911 0.19912 0.14263 2.4558 -2.37211 -0 -0 -1.11171 0.17682 0 0 0 0 0 0.04066 0.50854 0.2843 0 -0.27135 0 0.18072 -0.10048 0.56895 -5.27568
PHE_325 -8.88782 0.8382 3.1692 -0.94484 0.18152 0.43113 2.13898 -2.43588 -0.00267 -0.00915 -0.93172 -0.70986 0 0 -0.54916 0 0 -0.03963 0.0011 0 2.14324 -0.26076 0 1.0402 0.40857 0.83748 -3.58187
GLU_326 -4.27923 0.36988 4.90631 -0.37106 0.10439 0.53559 1.21499 -2.11473 -0.00528 -0.02142 -1.65 -0.5593 0 0 0 0 0 0.08642 0.08111 0 4.10396 -0.11649 0 -2.7348 0.37919 0.64664 0.57617
ASP_327 -2.38642 0.19242 3.85079 -0.12358 0.01379 0.37688 0.75914 -1.66561 -0.01137 -0.09541 0.32884 -0.76879 0 0 0 0 0 -0.10671 0.05808 0 2.36035 -0.21048 0 -2.3716 -0.01024 0.36399 0.55406
PHE_328 -3.02465 0.2089 1.75309 -0.89785 0.09293 0.13789 0.21832 -1.18954 -0 -0 0.29439 -0.53944 0 0 0 0 0 0.01687 0.06353 0 2.22801 0.0124 0 1.0402 -0.0554 0.32147 0.68112
VAL_329 -5.16221 0.85283 1.46306 -0.24524 0.11173 0.04766 0.8531 -1.62821 -0.01725 -0.12883 -0.84298 -0.25875 0 0 0 0 0 -0.039 0.01037 0.52443 0 -0.68606 0 1.9342 -0.32384 0.41819 -3.11679
GLU_330 -3.30232 0.56166 2.92914 -0.24229 0.03412 0.39986 1.51593 -1.45169 -0 -0 -1.64839 -0.50128 0 0 -1.12748 -0.60654 0 0.06869 0.00266 0 3.0403 0.27331 0 -2.7348 0.16806 0.7652 -1.85587
VAL_331 -5.64157 1.22939 1.8911 -0.32825 0.33607 0.07454 1.20543 -1.7506 -0 -0 -1.02572 0.02353 0 0 0 0 0 0.10804 0.00884 0.05471 0 -0.34455 0 1.9342 0.28612 0.99604 -0.94267
ASP_332 -2.57391 0.11784 3.18706 -0.11107 0.02332 0.30747 0.67623 -1.40053 -0.02761 -0.13755 -1.32737 -0.595 0 0 0 -0.35975 0 -0.05465 0.04271 0 3.37858 -0.19445 0 -2.3716 -0.06341 0.82063 -0.66306
ASP_333 -5.15878 0.21414 6.93492 -0.10578 0.00388 0.29872 2.3118 -2.65298 -0.04783 -0.27046 -4.54149 -0.34268 0 0 -0.96181 0 0 -0.04461 0.0401 0 2.00374 0.00869 0 -2.3716 -0.33552 0.55956 -4.458
ARG_334 -6.29224 0.3694 7.57074 -0.66785 0.09091 0.44 3.25444 -3.08131 -0.03482 -0.16136 -3.48916 0.60198 0 0 -0.57354 -1.06068 0 -0.00168 0.05931 1.71694 0 -0.08944 0 -1.2888 -0.3586 0.44792 -2.54785
MET_335 -4.6095 0.51568 3.61969 -0.56423 0.30358 0.07871 1.77659 -1.86106 -0 -0 -0.84999 -0.17775 0 0 0 0 0 0.00424 0.09047 1.97913 0 0.0552 0 0.60916 0.12838 0.38079 1.47908
VAL_336 -5.49967 0.3161 3.19432 -0.28531 0.16279 0.04969 0.6747 -1.94763 -0.03587 -0.28393 0.23863 0.29504 0 0 0 0 0 -0.03092 8e-05 0.46276 0 0.43463 0 1.9342 0.07887 0.27522 0.0337
GLU_337 -9.97944 1.20328 11.496 -0.22845 0.08611 0.38434 4.7256 -4.61815 -0.03508 -0.27057 -6.26417 -0.65296 0 0 -0.57354 -1.80099 0 0.0441 0.11773 0 3.06337 -0.24184 0 -2.7348 -0.2216 0.7167 -5.78434
LYS_338 -6.46851 0.55617 7.08953 -0.30956 0.0408 0.14729 3.01277 -3.02771 -0.0029 -0.00639 -2.81775 -0.01373 0 0 0 0 0 -0.03486 0.14753 1.88176 0 -0.1082 0 -1.5107 -0.26458 0.77069 -0.91835
GLN_339 -4.60724 0.46359 4.2463 -0.2725 0.0313 0.19923 1.48836 -2.05116 -0.01472 -0.13568 -0.74701 -0.4806 0 0 0 0 0 -0.12923 0.10687 0 2.93425 -0.01655 0 -0.18838 -0.16823 0.44708 1.10569
GLU_340 -4.08581 0.35793 5.24167 -0.40804 0.04638 0.80005 1.02707 -2.05313 -0.03801 -0.29572 -1.0351 -0.34931 0 0 0 0 0 -0.04168 0.02626 0 2.9621 -0.08677 0 -2.7348 -0.24241 0.34702 -0.56229
SER_341 -2.60802 0.20429 3.32708 -0.03097 0 0.01991 1.67526 -1.47323 -0.01385 -0.09698 -1.73246 0.03428 0 0 0 0 0 -0.01945 0.00275 1.04172 0 -0.3405 1.73744 -0.77834 -0.5375 0.28758 0.69899
ILE_342 -2.52682 0.51022 1.4137 -0.47789 0.34048 0.09714 0.3285 -0.76535 -0 -0 -0.10547 0.35614 0 0 0 0 0 -0.08987 0.00922 0.43332 0 -0.42149 0 0.73287 -0.53374 0.99076 0.29172
PRO_343 -1.81898 0.44091 1.24855 -0.18359 0.00064 0.12903 0.50903 -0.60008 -0 -0 -0.52186 0.10655 0 0 0 0 0 0.02676 0.0044 0.71438 0 -1.07315 0 -2.4119 -0.52653 0.92686 -3.02899
SER_344 -3.52278 0.50351 1.98194 -0.02987 0 0.06715 0.76284 -0.8366 -0 -0 -1.12858 -0.40554 0 0 -0.54759 0 0 -0.00669 0.00073 0.24505 0 -0.32932 0.65804 -0.77834 -0.6282 0.36055 -3.6337
LYS_345 -3.95202 0.56396 4.25575 -0.45769 0.14835 0.34056 1.95642 -1.71971 -0 -0 -1.44793 -0.30136 0 0 0 -0.23302 0 -0.01217 0.00056 2.08353 0 0.12747 0 -1.5107 -0.23974 0.88392 0.48617
PRO_346 -4.0319 0.60783 1.34832 -0.09232 0.00095 0.05802 0.41003 -0.73105 -0 -0 -0.07013 0.6656 0 0 0 0 0 -0.06768 0.01381 0.42711 0 -0.23166 0 -2.4119 -0.01593 0.86854 -3.25238
SER_347 -2.73405 0.16376 2.73092 -0.02721 0 0.02204 0.96623 -1.23532 -0 -0 -0.29466 -0.24315 0 0 0 0 0 -0.00086 0.0049 0.48704 0 -0.09811 0.6021 -0.77834 -0.39108 0.32139 -0.50438
GLN_348 -1.29261 0.08485 1.31734 -0.64019 0.18639 1.09087 0.22747 -0.61335 -0 -0 -0.0982 -1.93648 0 0 0 0 0 -0.03298 0.00113 0 4.20806 0.1404 0 -0.18838 -0.50814 0.16885 2.11502
ASP_349 -3.76074 0.59197 5.40287 -0.15112 0.02642 0.48251 1.83908 -1.93146 -0 -0 -3.36182 -1.40058 0 0 -0.65678 -0.23302 0 0.04589 0.48926 0 2.35735 -0.50368 0 -2.3716 -0.04591 0.33115 -2.85021
ARG_350 -4.82738 0.55402 4.68611 -0.48846 0.07845 0.28465 2.06676 -2.12186 -0.00201 -0.00778 -1.39422 0.31983 0 0 0 -0.52169 0 -0.05637 0.02524 2.10455 0 -0.12513 0 -1.2888 5.86738 2.4282 7.58149
PRO_351 -4.6511 1.32163 4.33314 -0.12171 0.00125 0.08753 1.74088 -1.77222 -0 -0 -1.16056 0.24632 0 0 0 0 0 -0.01337 0.03479 0.13043 0 -1.14972 0 -2.4119 5.52385 2.89523 5.03449
PRO_352 -4.48714 0.557 2.67566 -0.08873 0.00145 0.0552 1.20117 -1.14538 -0 -0 -0.22867 0.63592 0 0 0 0 0 -0.17163 0.03405 0.73403 0 -0.80337 0 -2.4119 0.17955 1.02483 -2.23797
SER_353 -1.86886 0.36999 2.2606 -0.039 0.01286 0.07411 0.999 -1.03597 -0 -0 -1.15739 -0.46631 0 0 0 0 0 0.05207 0.00015 0.62863 0 -0.03642 0.60878 -0.77834 0.84685 0.71218 1.18292
SER_354 -3.39458 0.28447 3.91045 -0.05142 0.00501 0.10191 1.75852 -1.60951 -0 -0 -2.08934 -0.1735 0 0 -0.65678 0 0 0.03429 0.02957 1.32017 0 0.35251 0.6002 -0.77834 1.03968 0.53614 1.21946
SER_355 -2.80956 0.38425 3.48967 -0.03976 0.0017 0.07565 1.9314 -1.55627 -0.0304 -0.24685 -1.54457 -0.85864 0 0 -0.56218 0 0 -0.08791 0.02752 0.42949 0 0.4556 0.60026 -0.77834 0.72175 0.42063 0.02343
LEU_356 -6.80488 0.87126 3.48771 -0.49291 0.21891 0.14461 2.30003 -2.18709 -0 -0 -1.46669 0.0932 0 0 0 0 0 0.17385 0.02968 0.0563 0 -0.04256 0 0.18072 0.10165 0.51202 -2.82417
GLU_357 -4.88355 0.53705 5.70543 -0.21593 0.02714 0.29283 2.35912 -2.32487 -0.01367 -0.14062 -1.82653 -0.55434 0 0 -0.56218 -0.69998 0 -0.04151 0.02371 0 3.47171 -0.31759 0 -2.7348 -0.45042 0.32798 -2.02103
GLU_358 -2.87435 0.4758 4.09459 -0.43379 0.08639 0.89614 0.8949 -1.64689 -0.01182 -0.08722 -2.5521 -0.48192 0 0 0 0 0 -0.04984 0.00328 0 2.88543 -0.02589 0 -2.7348 -0.6217 0.27668 -1.90712
CYS_359 -6.80911 0.69113 4.28514 -0.06504 0.02053 0.02495 2.32124 -2.19438 -0.04066 -0.32331 -0.63862 -0.86778 0 0 0 0 0 0.5799 0.01947 0.61963 0 -0.23371 0 3.6196 0.9159 1.30645 3.23133
PRO_360 -5.36435 0.75953 2.94256 -0.10634 0.00096 0.07965 1.02294 -1.41185 -0 -0 -2.10088 0.28978 0 0 -0.54759 0 0 0.0077 0.10942 0.09928 0 -0.91493 0 -2.4119 0.93262 1.53063 -5.08277
ILE_361 -8.71662 1.93724 3.52206 -0.63283 0.39739 0.13753 2.50911 -2.53033 -0 -0 -0.66949 0.22382 0 0 0 0 0 -0.05823 0.22047 0.94934 0 -0.77347 0 0.73287 -0.32922 1.54697 -1.53338
PRO_362 -5.83136 0.8744 2.53782 -0.06529 0 0.04131 0.86305 -1.28409 -0.01153 -0.06917 0.21365 0.62042 0 0 0 0 0 0.12883 0.10253 0.09089 0 -0.49916 0 -2.4119 0.45562 1.43749 -2.8065
LYS_363 -6.89897 0.9916 5.42781 -0.36692 0.05502 0.21757 1.95658 -2.50116 -0.057 -0.25878 -0.64056 0.0013 0 0 0 0 0 0.12412 0.43875 2.67646 0 0.22848 0 -1.5107 1.69608 0.64113 2.2208
VAL_364 -6.98248 1.31475 1.38588 -0.32236 0.26301 0.07414 1.23574 -1.71485 -0 -0 0.1355 -0.02699 0 0 0 0 0 0.00648 9e-05 0.25339 0 0.01247 0 1.9342 1.33091 0.69783 -0.40229
LEU_365 -6.2793 1.04029 3.18609 -0.50717 0.26579 0.15644 1.24439 -1.99085 -0 -0 -0.94299 0.0394 0 0 -1.047 0 0 -0.02895 0.03906 0.37121 0 0.10437 0 0.18072 0.08661 0.94908 -3.13281
ILE_366 -4.14769 0.58027 2.63708 -0.52935 0.43607 0.10574 1.78172 -1.54681 -0 -0 -0.49793 -0.21511 0 0 0 0 0 -0.01818 0.01227 0.49597 0 0.30687 0 0.73287 0.20298 0.84873 1.18549
SER_367 -2.39702 0.19966 2.27692 -0.03063 0 0.05278 1.03372 -1.13993 -0 -0 -0.14459 -1.0457 0 0 -0.9004 0 0 -0.05734 0.02388 0.947 0 -0.02134 0.6 -0.77834 0.00969 0.38557 -0.98606
VAL_368 -4.63894 0.46551 1.0096 -0.29585 0.14196 0.05457 0.71819 -1.10235 -0 -0 0.19771 0.22782 0 0 0 0 0 -0.01037 0 0.39311 0 0.5045 0 1.9342 -0.35813 0.28234 -0.47613
GLY_369 -2.10446 0.31789 1.93011 -0.001 0 0 1.18125 -1.09409 -0 -0 0.25232 -0.33444 0 0 -0.9004 0 0 -0.06642 0 0 0 -1.54387 0 0.83697 0.55255 0.2648 -0.70878
SER_370 -0.9907 0.02118 1.12415 -0.03709 0.00886 0.06651 0.10758 -0.56621 -0 -0 -0.25837 -0.91297 0 0 0 0 0 -0.05447 0.0134 0.38242 0 0.043 0.60194 -0.77834 0.7417 0.28555 -0.20186
TYR_371 -4.79074 0.45372 1.76023 -0.63001 0.04368 0.32639 1.21393 -1.45785 -0 -0 0.46459 -0.02005 0 0 0 0 0 0.00953 0.12937 0 2.27521 0.04274 0.00117 1.2797 -0.10165 0.27059 1.27054
LYS_372 -0.88387 0.03935 1.06946 -0.31945 0.04367 0.17494 0.1618 -0.4643 -0 -0 0.00939 -0.1857 0 0 0 0 0 -0.0613 0.00353 1.76535 0 -0.09379 0 -1.5107 -0.51129 0.17767 -0.58523
SER_373 -1.86686 0.15733 2.394 -0.02588 0 0.06124 1.01658 -1.10468 -0 -0 -0.17327 -0.35894 0 0 0 0 0 0.01545 9e-05 0.03423 0 -0.55343 0.60043 -0.77834 -0.45493 0.13676 -0.90022
SER_374 -1.65987 0.06535 1.24461 -0.02797 8e-05 0.02293 0.21925 -0.59302 -0 -0 0.47621 -0.24478 0 0 0 0 0 -0.07206 0.0004 0.44089 0 0.07894 0.60246 -0.77834 -0.44068 0.14154 -0.52407
VAL_375 -3.17426 0.39486 0.53362 -0.33807 0.11572 0.07894 0.50083 -0.77515 -0 -0 1.09894 0.12853 0 0 0 0 0 0.00955 0.00893 1.5477 0 -0.42289 0 1.9342 -0.14867 0.3854 1.87819
GLU_376 -5.07442 0.58337 4.86809 -0.49193 0.1113 0.78285 1.37421 -1.94971 -0.02088 -0.06264 -0.78056 -1.13306 0 0 -1.08094 0 0 -0.00228 0.13177 0 5.04277 -0.03486 0 -2.7348 0.04406 0.53933 0.11167
SER_377 -2.14503 0.23995 2.18702 -0.03013 0.00019 0.05521 0.97569 -1.08627 -0.01481 -0.11876 -0.71935 -0.91937 0 0 -1.08094 0 0 -0.04059 0.0064 0.13648 0 -0.13805 0.61541 -0.77834 0.14652 0.35436 -2.35439
VAL_378 -6.82037 0.7969 1.38184 -0.29951 0.18898 0.05783 1.37622 -1.81694 -0.01481 -0.11876 0.63677 -0.34904 0 0 0 0 0 -0.01233 0.00063 0.03973 0 -0.3633 0 1.9342 0.17327 0.2993 -2.9094
LEU_379 -3.07689 0.23124 1.22395 -0.52452 0.272 0.15973 0.40564 -0.84071 -0.0001 -0.00026 0.26735 0.05844 0 0 0 0 0 -0.0002 0.0427 0.24151 0 0.00477 0 0.18072 -0.21236 0.29202 -1.27496
ILE_380 -5.81577 0.64419 3.04188 -0.63516 0.44942 0.1303 1.95225 -1.91748 -0.02208 -0.16368 -1.26967 0.38375 0 0 0 0 0 -0.05564 0.33442 0.91387 0 -0.65624 0 0.73287 -0.42878 0.39843 -1.98314
LYS_381 -4.70126 0.4294 3.00249 -0.48956 0.10529 0.30721 1.13724 -1.58671 -0.0001 -0.00026 -1.08795 0.23641 0 0 0 0 0 -0.00867 0.00701 2.48708 0 0.30505 0 -1.5107 -0.19367 0.47226 -1.08943
MET_382 -7.60379 0.93784 4.19017 -0.43202 0.0553 0.0214 1.89697 -2.1302 -0.01183 -0.12193 -1.17423 -0.08501 0 0 0 0 0 0.06758 0.23036 2.66429 0 -0.01587 0 0.60916 -0.16464 0.41705 -0.64942
GLU_383 -3.80955 0.22251 4.20511 -0.21487 0.02816 0.30101 2.09273 -1.82758 -0 -0 -3.07588 -0.40419 0 0 0 -0.78909 0 -0.00476 0.01875 0 3.1603 -0.05048 0 -2.7348 -0.41402 0.29142 -3.00524
GLN_384 -2.81246 0.09499 2.75718 -0.25927 0.02783 0.18767 0.63288 -1.19166 -0.00184 -0.01869 -1.30068 -0.3474 0 0 0 -0.69998 0 -0.01298 0.00429 0 3.25603 0.0306 0 -0.18838 -0.38909 0.14646 -0.0845
GLU_385 -1.91677 0.08589 2.03564 -0.18219 0.02516 0.25422 0.73703 -0.92895 -0.00694 -0.03358 0.13186 -0.41877 0 0 0 0 0 -0.01528 0.00997 0 2.3559 0.35467 0 -2.7348 0.2306 0.13942 0.12308
LEU_386 -1.03822 0.076 1.3498 -0.4579 0.18371 0.081 0.23587 -0.60303 -0 -0 -0.02182 0.35019 0 0 0 0 0 0.07872 0.00962 0.58414 0 0.00031 0 0.18072 0.17694 0.18616 1.37222
GLY_387 -1.72327 0.11883 1.586 -0.00021 0 0 0.57595 -0.85457 -0 -0 0.08136 -0.19075 0 0 0 0 0 -0.06822 0 0 0 0.14879 0 0.83697 -0.21207 0.20349 0.50228
ASP_388 -4.43163 0.29166 6.35997 -0.23546 0.11699 0.75814 3.42346 -2.65165 -0 -0 -4.53591 -1.32818 0 0 -0.55682 -0.77539 0 -0.04004 0.11035 0 1.98334 -0.7796 0 -2.3716 -0.13455 0.26587 -4.53103
GLU_389 -1.545 0.08565 2.1499 -0.23469 0.03537 0.35176 0.75271 -0.9549 -0 -0 0.18891 -0.60168 0 0 0 0 0 -0.04141 0.00091 0 3.21055 -0.24617 0 -2.7348 -0.5147 0.4102 0.3126
GLU_390 -2.94228 0.33653 2.48171 -0.22801 0.03972 0.35655 1.30637 -1.29249 -0 -0 -1.61476 -0.55569 0 0 -0.55682 0 0 0.01788 0.00605 0 2.93534 -0.07286 0 -2.7348 -0.60649 0.32415 -2.7999
TYR_391 -9.39015 1.41223 4.45013 -0.58103 0.1791 0.28256 2.52235 -2.99839 -0 -0 -0.4127 -0.18295 0 0 0 0 0 -0.00428 0.15868 0 2.17031 -0.40997 0.00151 1.2797 -0.41646 0.40284 -1.5365
LYS_392 -4.35433 0.30315 3.45416 -0.38507 0.06633 0.17204 0.96307 -1.46618 -0.03147 -0.23756 0.10344 0.21509 0 0 0 0 0 -0.09546 0.03657 1.65647 0 0.02894 0 -1.5107 -0.37645 0.42608 -1.03189
ASP_393 -2.17413 0.11717 3.12613 -0.25185 0.14021 0.83565 1.46557 -1.40235 -0.00642 -0.06922 -0.40519 -1.28678 0 0 -0.60057 0 0 0.00474 0.00129 0 1.89826 -0.86979 0 -2.3716 -0.29014 0.35715 -1.78186
THR_394 -3.3012 0.16712 2.74582 -0.13707 0.06742 0.08853 1.22782 -1.36469 -0.0241 -0.24497 -0.7929 -1.11874 0 0 0 0 0 -0.06287 0.02102 0.02464 0 -0.29101 2.27004 -1.0874 -0.18099 0.36851 -1.62503
GLY_395 -1.91383 0.15655 3.2087 -0.00095 0 0 1.80481 -1.47453 -0 -0 -1.91791 -0.28229 0 0 -0.60057 0 0 0.06386 0 0 0 -1.47727 0 0.83697 0.3247 0.45966 -0.81211
SER_396 -1.15147 0.08157 1.50427 -0.02946 0.00093 0.04588 0.53637 -0.75113 -0 -0 0.57955 -0.97165 0 0 0 0 0 -0.11334 0.03069 0.15684 0 -0.29105 0.61783 -0.77834 0.19727 0.50889 0.17366
THR_397 -3.56056 0.26037 3.39972 -0.12411 0.05584 0.07049 1.47767 -1.6984 -0.00694 -0.03358 -0.33055 -1.33668 0 0 -0.18533 -0.30968 0 -0.03834 0.00129 0.13441 0 -0.14489 2.31563 -1.0874 -0.49558 0.45506 -1.18157
GLY_398 -2.53146 0.21567 3.11426 -5e-05 0 0 2.0123 -1.54727 -0 -0 -2.24989 -0.41652 0 0 0 0 0 -0.15257 0 0 0 -1.21431 0 0.83697 -0.67589 0.34296 -2.2658
SER_399 -3.3802 0.15128 4.46999 -0.02641 0 0.02133 1.51154 -1.89491 -0.03573 -0.25918 -0.97062 -0.31068 0 0 -0.18533 -0.30968 0 -0.05001 0.00088 0.43084 0 -0.0331 0.64216 -0.77834 -0.69093 0.18119 -1.51593
THR_400 -5.76235 0.48774 3.45978 -0.17505 0.0802 0.06321 2.43809 -2.09352 -0 -0 -1.50558 -0.3347 0 0 0 -0.77539 0 -0.09782 0.00852 0.05145 0 0.03907 4.05531 -1.0874 -0.43169 0.38617 -1.19397
SER_401 -5.59564 0.588 4.01151 -0.04468 0.00362 0.08796 2.13527 -2.03614 -0.00889 -0.12923 -0.51483 -0.32559 0 0 -0.97467 0 0 0.04425 0.00716 1.19134 0 0.42148 0.60516 -0.77834 0.37672 0.5096 -0.42595
GLY_402 -3.79062 0.28505 3.44349 -0.00019 0 0 1.58471 -1.82214 -0.00201 -0.00778 -1.39676 -0.27401 0 0 0 0 0 -0.18287 0 0 0 -1.38677 0 0.83697 0.5505 0.34889 -1.81354
THR_403 -5.18924 0.63169 3.95376 -0.17789 0.08337 0.06582 2.21872 -2.20768 -0 -0 -1.25185 -0.41265 0 0 0 -0.52169 0 -0.05592 0.00166 0.17565 0 -0.07051 2.34897 -1.0874 0.08172 0.38556 -1.02788
LEU_404 -6.40369 0.69422 3.10571 -0.4743 0.20687 0.1136 2.47057 -2.08196 -0 -0 -1.2784 0.19552 0 0 0 0 0 -0.0509 0.02355 0.28905 0 -0.31453 0 0.18072 -0.0969 0.48836 -2.93252
GLU_405 -2.76103 0.36919 3.03401 -0.43575 0.1717 1.35935 1.10333 -1.49052 -0 -0 -0.77055 -3.01736 0 0 0 0 0 -0.08891 0.00343 0 4.03953 -0.26339 0 -2.7348 -0.4932 0.55448 -1.42049
VAL_406 -3.16414 0.5321 2.66408 -0.39097 0.45275 0.11135 1.61649 -1.5045 -0 -0 -1.657 -0.54023 0 0 0 0 0 -0.00791 0.14168 1.72953 0 0.26956 0 1.9342 -0.29501 0.52616 2.41814
LEU_407 -7.13214 0.59474 3.08779 -0.52942 0.2053 0.15784 1.80766 -2.02553 -0 -0 -0.3621 0.08132 0 0 0 0 0 0.02262 0.05845 0.55974 0 0.0019 0 0.18072 0.19733 0.38163 -2.71216
PHE_408 -5.04718 1.08922 2.02101 -0.84027 0.1083 0.11272 1.10222 -1.53726 -0 -0 -0.27874 -0.6316 0 0 0 0 0 0.00352 0.01381 0 2.43777 -0.16801 0 1.0402 0.27225 0.66878 0.36672
GLN_409 -4.09616 0.62139 2.25452 -0.75129 0.2983 1.08418 0.53842 -1.24791 -0.01287 -0.08733 0.05053 -2.29431 0 0 0 0 0 0.03184 0.00908 0 2.95135 -0.08059 0 -0.18838 -0.04435 0.65256 -0.31103
GLY_410 -2.50623 0.65353 2.31931 -0.00024 0 0 0.55173 -1.22271 -0 -0 0.48574 -0.18837 0 0 0 0 0 -0.09861 0 0 0 -1.49735 0 0.83697 3.01883 0.74758 3.1002
PRO_411 -1.65944 0.41692 0.6056 -0.1084 0.00673 0.06795 0.04143 -0.23784 -0 -0 0.48477 0.66553 0 0 0 0 0 -0.00722 0.01692 0.26084 0 0.12102 0 -2.4119 3.25362 0.8396 2.35611
GLY_412 -1.62719 0.24816 1.99863 -0.00133 0 0 1.06356 -0.96661 -0 -0 -0.02623 -0.34406 0 0 0 0 0 -0.01548 0 0 0 -1.48247 0 0.83697 0.3668 0.59547 0.64621
ARG_413 -1.92175 0.15108 2.23993 -0.46304 0.05711 0.25125 0.92691 -1.01258 -0 -0 -0.4199 0.37512 0 0 0 -1.1128 0 -0.13494 0.08278 2.13852 0 -0.03942 0 -1.2888 0.21139 0.55512 0.596
GLN_414 -5.55154 0.61541 3.5165 -0.43739 0.16651 0.33194 1.57808 -1.80488 -0 -0 -0.55631 -0.83588 0 0 -0.97467 0 0 -0.08596 0.12469 0 3.63375 -0.20741 0 -0.18838 -0.20122 0.43484 -0.44193
LYS_415 -4.44981 0.42307 3.84413 -0.58633 0.14478 0.25737 1.38051 -1.61697 -0.0045 -0.06427 -1.07727 0.19991 0 0 0 0 0 -0.03016 0.10066 2.06128 0 -0.03681 0 -1.5107 0.15107 0.43621 -0.37784
ASP_416 -1.26038 0.03588 1.68048 -0.23655 0.03804 0.77724 0.09563 -0.71395 -0.00452 -0.06433 0.28805 -0.68153 0 0 0 0 0 -0.00394 0.03103 0 2.02056 -0.6729 0 -2.3716 0.22541 0.32829 -0.4891
GLN_417 -4.87971 0.42144 4.49868 -0.70341 0.09585 0.49259 1.6641 -1.97218 -0.01287 -0.08733 -1.9278 -0.19325 0 0 -1.00856 0 0 -0.01692 0.0683 0 2.78214 0.11556 0 -0.18838 -0.09436 0.21715 -0.72896
GLY_418 -1.602 0.05573 1.86627 -0.00032 0 0 0.86255 -0.88878 -3e-05 -7e-05 -1.14138 -0.23925 0 0 -1.00856 0 0 -0.07588 0 0 0 0.36623 0 0.83697 0.14543 0.13557 -0.68752
PHE_419 -6.78695 1.01738 2.07931 -0.60671 0.15036 0.07272 1.67981 -1.71384 -0 -0 0.02642 -0.16823 0 0 0 0 0 -0.06592 0.00167 0 3.55834 -0.31539 0 1.0402 0.56656 0.4414 0.97713
ARG_420 -2.87009 0.26905 1.36585 -0.79794 0.15399 0.58893 0.28358 -0.93921 -0 -0 0.25694 0.26886 0 0 0 0 0 -0.17053 0.01888 1.70757 0 -0.01803 0 -1.2888 0.47343 0.78759 0.09006
VAL_421 -4.3578 0.75638 1.471 -0.3214 0.41375 0.07517 0.79527 -1.33225 -0 -0 0.0685 -0.66786 0 0 0 0 0 0.22237 0.00055 0.58823 0 -0.13733 0 1.9342 0.24384 0.76527 0.5179
ASP_422 -3.91938 0.11445 4.80618 -0.23801 0.10368 0.77175 2.67121 -2.16163 -2e-05 -0.00033 -2.63054 -1.25423 0 0 -0.65768 -0.77479 0 -0.03595 0.01752 0 1.95583 -0.77237 0 -2.3716 -0.02727 0.50243 -3.90073
PHE_423 -2.87287 0.1804 2.2989 -0.67501 0.06686 0.39327 0.71178 -1.43246 -0 -0 -0.4705 0.06889 0 0 0 0 0 -0.04941 0.00079 0 1.96151 -0.2394 0 1.0402 -0.24519 0.21762 0.95539
SER_424 -1.77872 0.06756 2.82193 -0.03312 0 0.05805 1.36873 -1.23025 -0.00327 -0.00945 -2.64609 -0.21609 0 0 -0.65768 -0.77479 0 -0.01929 1e-05 0.13593 0 -0.49529 1.74143 -0.77834 -0.2911 0.26487 -2.47496
VAL_425 -2.49591 0.18749 1.47539 -0.27958 0.18646 0.05889 1.00381 -1.11255 -0.01129 -0.06761 -0.64452 -0.16101 0 0 0 0 0 -0.05368 0.00015 0.16291 0 -0.571 0 1.9342 -0.45255 0.2038 -0.63661
GLU_426 -2.24375 0.35629 2.13356 -0.30284 0.05418 0.37533 0.41096 -1.07185 -0.00325 -0.00912 0.21104 -0.31534 0 0 0 0 0 -0.09561 0.00314 0 2.73129 -0.04036 0 -2.7348 -0.4998 0.18631 -0.85461
ASN_427 -2.68695 0.24015 2.98403 -0.18999 0.04823 0.31785 0.93677 -1.33564 -0 -0 -0.97659 -0.89134 0 0 0 -1.1128 0 0.07012 0.02241 0 1.67811 -0.66051 0 -0.93687 -0.40604 0.31365 -2.58541
ALA_428 -2.54689 0.27657 1.71592 -0.0225 0 0 1.05144 -1.20825 -0.01129 -0.06761 -0.82187 -0.1862 0 0 0 0 0 0.0367 0 0 0 -0.01752 0 1.8394 -0.24825 0.29765 0.0873
ASN_429 -2.86194 0.4472 2.76812 -0.17489 0.01936 0.25112 0.31849 -1.28766 -0.01035 -0.07666 0.05332 -0.38606 0 0 0 0 0 -0.0153 0.00241 0 1.87883 0.16054 0 -0.93687 0.02086 0.92732 1.09783
PRO_430 -3.71262 0.57121 3.35241 -0.11774 0.00347 0.08692 1.83834 -1.43527 -0.00445 -0.07479 -2.78874 0.24673 0 0 0 0 0 -0.00116 0.02734 0.12204 0 -1.08088 0 -2.4119 -0.18966 1.16217 -4.40656
SER_431 -1.60255 0.04839 1.91877 -0.03161 0.01369 0.02989 0.64821 -0.89014 -0.01035 -0.07666 0.30712 -0.12144 0 0 0 0 0 0.10692 0.00438 0.24303 0 0.36609 0.60165 -0.77834 0.37798 0.72743 1.88246
SER_432 -4.39304 0.57254 4.96411 -0.02718 0 0.04761 2.12441 -2.23257 -0.00926 -0.07618 -1.48397 -0.87224 0 0 0 0 0 0.12618 0.00395 0.28128 0 -0.21559 0.61458 -0.77834 1.33155 0.82741 0.80523
ARG_433 -7.16954 0.77239 7.66354 -0.72784 0.13299 0.49868 2.99423 -3.38712 -0.01211 -0.12181 -2.43882 0.50849 0 0 0 0 0 -0.0769 0.09416 2.32788 0 -0.18601 0 -1.2888 0.32909 0.74699 0.6595
ASP_434 -3.38603 0.58275 4.35096 -0.12015 0.01407 0.37234 1.46143 -1.94319 -0.00175 -0.0218 -1.31008 -0.47183 0 0 0 0 0 -0.00122 0.0014 0 1.79332 -0.02758 0 -2.3716 -0.48077 0.44249 -1.11724
ASN_435 -5.09693 0.65136 5.34836 -0.18237 0.02556 0.28363 3.0441 -2.60827 -0 -0 -2.15063 -0.37017 0 0 0 -0.7606 0 -0.01766 0.0026 0 1.71173 -0.02607 0 -0.93687 -0.33431 0.32562 -1.09092
SER_436 -2.99426 0.3324 3.15779 -0.03172 3e-05 0.05365 1.55137 -1.58206 -0.00789 -0.18678 -0.92661 -0.9956 0 0 0 0 0 -0.08969 0.04041 0.15959 0 -0.27803 0.79955 -0.77834 -0.4587 0.29915 -1.93574
CYS_437 -3.38717 0.46223 2.63266 -0.09134 0.00767 0.05974 1.24682 -1.35089 -0.00464 -0.12033 -1.22499 0.17386 0 0 0 0 0 0.03565 0.01156 0.6032 0 0.01068 0 3.6196 -0.25306 0.3879 2.81916
GLU_438 -5.7917 0.39954 6.52815 -0.26175 0.03201 0.29011 3.43788 -2.91092 -0 -0 -3.21191 -0.22363 0 0 -0.78366 -0.74989 0 -0.03397 0.03824 0 3.04425 -0.18631 0 -2.7348 0.27215 0.46818 -2.37802
GLY_439 -3.17246 0.29717 2.65229 -0.00025 0 0 0.8467 -1.30758 -0.02976 -0.13078 -0.14567 -0.24805 0 0 0 0 0 -0.01222 0 0 0 0.75114 0 0.83697 0.25069 0.41633 1.00452
PHE_440 -4.22158 0.90859 2.07745 -0.71395 0.03743 0.03489 1.15664 -1.30063 -0 -0 -0.00598 -0.33282 0 0 0 0 0 -0.07261 0.12919 0 2.0641 0.14266 0 1.0402 -0.077 0.92667 1.79324
PRO_441 -4.51772 1.11863 3.11173 -0.18139 0.0027 0.12547 1.39069 -1.35592 -0 -0 0.00582 0.2415 0 0 0 0 0 0.02624 0.0055 0.32982 0 -0.87632 0 -2.4119 0.00058 0.93605 -2.04852
ALA_442 -2.32178 0.1814 1.19399 -0.02097 0 0 0.50955 -0.92356 -0 -0 -0.2974 -0.33595 0 0 0 0 0 -0.01135 0 0 0 -0.10847 0 1.8394 0.13017 0.31625 0.15129
TYR_443 -5.32203 0.56393 5.06556 -0.64482 0.05541 0.36316 2.08416 -2.55015 -0.02032 -0.1625 -2.19703 -0.13776 0 0 -0.5504 0 0 0.05731 0.05289 0 1.8932 -0.39341 0 1.2797 -0.16889 0.27348 -0.45853
GLU_444 -2.78314 0.1837 2.28531 -0.55014 0.2271 1.50668 0.57834 -1.06101 -0 -0 -0.24535 -3.06813 0 0 0 0 0 -0.09484 0.00855 0 3.35264 -0.24352 0 -2.7348 -0.46025 0.30188 -2.79698
LEU_445 -2.3494 0.32362 2.2754 -0.51838 0.22992 0.15265 0.46026 -0.98384 -0 -0 -0.1284 0.09911 0 0 0 0 0 -0.05554 0.0744 0.14789 0 -0.17512 0 0.18072 -0.57394 0.26196 -0.57869
ASP_446 -4.43358 0.50295 6.14347 -0.10417 0.0188 0.28762 2.40747 -2.47459 -0.02032 -0.1625 -3.54591 -0.19562 0 0 -0.5504 0 0 0.08064 0.08943 0 1.90079 0.07868 0 -2.3716 -0.35268 0.72445 -1.97711
PRO_447 -1.55518 0.29832 1.60875 -0.20172 0.0058 0.14805 0.39193 -0.63116 -0 -0 -0.40998 -0.01327 0 0 0 0 0 -0.01248 0.00198 0.46184 0 -0.93295 0 -2.4119 -0.3025 0.76258 -2.79191
SER_448 -1.66252 0.06084 2.25007 -0.02976 0 0.02136 0.94452 -0.93126 -0 -0 -2.05366 -0.22666 0 0 0 -0.74989 0 -0.04001 0.05063 0.46153 0 -0.07146 1.78324 -0.77834 -0.51314 0.33972 -1.14479
HIS_449 -4.14512 0.29436 4.6912 -0.40437 0.00696 0.24926 2.43922 -2.26598 -0.00594 -0.05076 -1.91377 -1.00103 0 0 -1.93822 0 0 0.01978 0.33181 0 2.77926 -0.07945 0 -0.45461 -0.26633 0.42723 -1.28651
LEU_450 -2.90756 0.17426 3.37248 -0.65858 0.19578 0.2034 1.2121 -1.60222 -0.01811 -0.08913 -1.0596 0.2396 0 0 0 0 0 0.04273 0.03387 0.60126 0 -0.16311 0 0.18072 0.46235 0.49176 0.71199
LEU_451 -4.15868 0.36647 4.04782 -0.48974 0.24025 0.11431 2.21035 -1.9479 -0 -0 -0.9911 0.24033 0 0 0 0 0 -0.05292 0.03277 0.28786 0 -0.30715 0 0.18072 0.26184 0.41295 0.44819
ALA_452 -3.97991 0.6582 4.26953 -0.02773 0.00482 0 2.06114 -2.28206 -0.02976 -0.13078 -1.8909 -0.44948 0 0 -1.15456 0 0 0.00097 0 0 0 -0.03859 0 1.8394 -0.3755 0.34648 -1.17874
SER_453 -4.32513 0.56382 5.39198 -0.03472 0 0.04402 3.0852 -2.50396 -0.00594 -0.05076 -2.78062 -0.57007 0 0 0 0 0 -0.0779 0.00122 0.17733 0 -0.11629 1.7282 -0.77834 -0.55593 0.41291 -0.39499
ARG_454 -4.36847 0.62587 5.12859 -0.6259 0.07606 0.41533 3.15689 -2.41934 -0.01811 -0.08913 -3.01656 0.57126 0 0 0 0 0 -0.07766 0.00496 1.76405 0 -0.10849 0 -1.2888 -0.60501 0.38209 -0.49237
ASP_455 -4.84322 0.55387 6.05484 -0.1159 0.01316 0.35875 3.11148 -2.83183 -0 -0 -4.10114 -0.35283 0 0 0 0 0 -0.04381 0.00073 0 1.82073 -0.03397 0 -2.3716 -0.40483 0.23285 -2.95272
ILE_456 -7.11773 0.75715 4.89461 -0.74243 0.56208 0.2804 2.08133 -3.01537 -0 -0 -0.29296 0.13462 0 0 0 0 0 -0.12186 0.03489 0.90521 0 0.34219 0 0.73287 -0.28984 0.3868 -0.46805
SER_457 -2.507 0.33185 3.0814 -0.03758 0.00047 0.04881 1.53146 -1.4183 -0 -0 -1.46644 -0.38943 0 0 0 0 0 -0.04369 0.00623 0.17873 0 -0.30093 1.73411 -0.77834 -0.45797 0.43417 -0.05245
LYS_458 -2.18805 0.166 2.81594 -0.30272 0.03919 0.15449 1.25455 -1.24717 -0.01342 -0.13407 -0.26852 -0.18912 0 0 0 0 0 -0.02675 0.0096 1.79942 0 -0.2521 0 -1.5107 -0.16565 0.2775 0.21839
THR_459 -4.00685 0.34299 3.91615 -0.16237 0.06933 0.05509 2.01114 -1.9292 -0.01314 -0.12681 -1.60135 0.23903 0 0 0 0 0 -0.03073 0.04587 0.12658 0 0.09064 2.29536 -1.0874 0.04695 0.26333 0.54462
SER_460 -1.3773 0.17261 1.2749 -0.02658 0 0.02182 0.43488 -0.69339 -0.00028 -0.00726 -0.2313 -0.22602 0 0 0 0 0 -0.04032 0.00014 0.4614 0 -0.08815 0.60065 -0.77834 -0.40277 0.15474 -0.75057
LEU_461 -2.46074 0.145 1.35254 -0.46648 0.15402 0.081 0.54153 -0.88931 -0 -0 0.15416 0.32713 0 0 0 0 0 0.20065 0.03471 0.44469 0 -0.10593 0 0.18072 -0.53311 0.33333 -0.5061
ASP_462 -4.35211 0.49582 6.30473 -0.16796 0.01527 0.51058 2.95795 -2.5685 -0.00052 -0.00288 -4.0607 -1.03176 0 0 -1.04777 -0.7606 0 0.00941 0.00039 0 3.4217 0.0497 0 -2.3716 -0.54162 0.55333 -2.58716
ASN_463 -2.00284 0.38171 2.99121 -0.18429 0.0258 0.28039 0.86376 -1.34676 -0 -0 -0.38568 -0.37797 0 0 -0.43851 0 0 -0.08118 0.0038 0 1.56812 0.28449 0 -0.93687 -0.11776 0.36121 0.88863
TYR_464 -6.36477 0.89898 4.78862 -0.78894 0.02122 0.29583 1.86477 -2.28547 -0.01127 -0.17377 -1.77517 -0.32107 0 0 -1.04777 0 0 0.30109 0.24598 0 1.98161 -0.1206 0.00277 1.2797 0.25127 0.57131 -0.38566
SER_465 -4.08769 0.67523 4.13082 -0.03572 0.05387 0.0319 2.33673 -2.17389 -0 -0 -1.59743 -0.39024 0 0 -0.43851 0 0 -0.05342 0.0203 0.06105 0 0.16418 1.76542 -0.77834 0.17352 1.41576 1.27353
ASP_466 -3.0332 0.34329 3.52221 -0.23263 0.09122 0.79417 0.76903 -1.68388 -0.02422 -0.36524 -0.53707 -2.82978 0 0 0 0 0 -0.05316 0.22926 0 2.61545 -0.42427 0 -2.3716 -0.27418 1.17316 -2.29143
THR_467 -2.6182 0.33915 2.05594 -0.1258 0.08282 0.07815 0.60137 -1.20624 -0.02188 -0.1819 0.07249 -1.19661 0 0 0 0 0 -0.04631 0.06207 0.02828 0 -0.42641 2.26556 -1.0874 -0.59595 0.31779 -1.60309
THR_468 -4.46765 0.60529 3.7996 -0.22329 0.19666 0.10917 2.74015 -2.1927 -0.01052 -0.12185 -0.93396 -1.38255 0 0 -0.86958 0 0 -0.01823 0.11307 1.51679 0 -0.22978 2.29719 -1.0874 -0.17628 0.47914 0.14327
SER_469 -3.71156 0.45213 3.47339 -0.02902 1e-05 0.04715 1.88584 -1.77282 -0.02338 -0.17425 -0.44747 -0.99113 0 0 0 0 0 -0.09961 0.00242 0.14806 0 -0.34887 0.60987 -0.77834 -0.17058 0.50523 -1.42295
TYR_470 -6.61185 0.96174 3.98548 -0.61067 0.09085 0.2803 2.44198 -2.25446 -0 -0 -2.2149 -0.26821 0 0 -0.86958 0 0 -0.11178 0.48967 0 3.88377 0.21288 0.00021 1.2797 -0.33736 0.30532 0.65308
VAL_471 -4.01485 0.46597 1.99109 -0.31614 0.19864 0.07393 1.37741 -1.60098 -0.01425 -0.1327 -1.3094 -0.4591 0 0 0 0 0 -0.02541 0.00243 0.11895 0 0.11245 0 1.9342 -0.06027 0.29941 -1.35864
SER_472 -3.67847 0.21178 3.89751 -0.02474 0 0.05985 1.85241 -2.06429 -0.01425 -0.1327 -0.32313 -0.30765 0 0 0 0 0 -0.00435 0.00139 0.03749 0 -0.56238 0.60127 -0.77834 -0.08634 0.20188 -1.11307
SER_473 -1.8365 0.09378 1.54412 -0.02729 3e-05 0.02265 0.31001 -0.85077 -0 -0 -0.04331 -0.28139 0 0 0 0 0 -0.042 0.00047 0.44593 0 0.05191 0.60007 -0.77834 -0.37978 0.12821 -1.04218
VAL_474 -4.43289 0.3617 2.01853 -0.27646 0.1634 0.05551 1.34198 -1.4977 -0.00093 -0.01352 -0.58719 0.16294 0 0 0 0 0 -0.07524 7e-05 0.05935 0 -0.4142 0 1.9342 -0.51497 0.16941 -1.54601
ALA_475 -2.01592 0.28359 1.77025 -0.0246 0 0 0.76598 -1.04734 -0 -0 0.1715 -0.19869 0 0 0 0 0 -0.04196 0 0 0 -0.12407 0 1.8394 -0.74671 0.15352 0.78496
SER_476 -2.12517 0.1961 1.44427 -0.02978 0.02224 0.03005 0.44941 -0.92396 -0 -0 -0.19007 -0.05849 0 0 0 0 0 -0.07146 4e-05 0.07152 0 0.10977 0.60062 -0.77834 -0.3781 0.091 -1.54037
THR_477 -5.14778 0.50609 3.97993 -0.21566 0.16448 0.08467 2.22188 -2.1944 -0.00522 -0.06498 -2.42857 -0.99441 0 0 -1.06865 0 0 -0.01544 0.10316 1.40511 0 -0.63096 2.44684 -1.0874 0.1079 0.45821 -2.37519
SER_478 -2.78669 0.2008 2.39842 -0.03104 0.00046 0.05648 0.9111 -1.12961 -0.05477 -0.56757 -0.9927 -0.77732 0 0 -0.4433 0 0 -0.07252 0.01245 0.32126 0 -0.10668 0.68924 -0.77834 0.2497 0.60202 -2.29858
SER_479 -3.11183 0.18487 3.96431 -0.03984 0 0.07523 2.64692 -1.70946 -0.02611 -0.28213 -1.77123 -0.57973 0 0 -1.06865 -0.60395 0 0.05159 0.05066 0.11579 0 -0.47135 1.85736 -0.77834 0.09886 0.37213 -1.02488
ASP_480 -1.56288 0.05277 1.9063 -0.25404 0.08255 0.86383 0.3963 -0.85552 -0.01206 -0.12226 -0.65703 -3.38373 0 0 0 0 0 -0.04264 0.31235 0 2.71962 -0.57461 0 -2.3716 -0.02176 0.37115 -3.15327
ARG_481 -7.21723 0.32211 5.91915 -0.68788 0.1149 0.51266 2.38977 -2.7041 -0.0001 -0.00039 -1.5062 0.36396 0 0 -1.01592 -0.60395 0 -0.06484 0.19428 1.96626 0 0.11 0 -1.2888 0.2415 0.4895 -2.46533
ILE_482 -7.30422 0.67408 4.3236 -0.49078 0.34863 0.11746 2.43181 -2.88743 -0 -0 -2.96333 -0.14231 0 0 0 0 0 0.32129 0.04585 0.34579 0 -0.63253 0 0.73287 -0.09783 1.19264 -3.98441
PRO_483 -6.861 1.26211 3.14725 -0.07152 3e-05 0.044 1.14003 -1.43827 -0 -0 -0.37475 0.58109 0 0 0 0 0 -0.1429 0.07212 0.17162 0 -0.68126 0 -2.4119 -0.01342 1.91912 -3.65765
SER_484 -3.25074 0.14729 3.1942 -0.03834 0.00081 0.0552 1.70919 -1.54768 -0 -0 -1.53947 -0.51057 0 0 0 0 0 -0.01019 0.03241 0.37094 0 -0.20658 1.72258 -0.77834 -0.01266 1.23644 0.57452
ALA_485 -3.17561 0.37739 2.61863 -0.02124 0 0 2.26954 -1.53767 -0.02631 -0.13186 -1.31416 -0.30502 0 0 0 0 0 0.00518 0 0 0 0.50619 0 1.8394 0.24946 0.33829 1.6922
TYR_486 -5.80588 0.91291 3.82749 -1.0253 0.06978 0.37921 1.90596 -1.84991 -0 -0 -1.09002 -0.27819 0 0 0 0 0 -0.02123 0.09203 0 1.81425 -0.4167 0.00276 1.2797 6.2288 1.26503 7.29068
PRO_487 -3.57305 0.78281 2.38674 -0.08118 1e-05 0.04882 0.69994 -1.049 -0 -0 0.21211 0.5934 0 0 0 0 0 -0.17843 0.00519 0.40826 0 -0.64202 0 -2.4119 5.67744 1.42775 4.30688
ALA_488 -1.77619 0.35957 1.90001 -0.02413 0 0 1.28885 -1.07576 -0 -0 -0.93638 -0.35448 0 0 0 0 0 -0.01694 0 0 0 -0.41003 0 1.8394 -0.35129 0.46223 0.90487
GLY_489 -1.57398 0.16157 1.84439 -0.00026 0 0 0.84545 -0.96228 -0.02631 -0.13186 -0.23641 -0.18543 0 0 0 0 0 -0.1163 0 0 0 -0.64604 0 0.83697 -0.26993 0.28056 -0.17987
LEU_490 -2.0537 0.16773 1.43732 -0.46797 0.17841 0.09013 0.46026 -0.78001 -0.00017 -0.00335 0.58821 0.06938 0 0 0 0 0 0.06769 0.03128 0.64784 0 -0.09367 0 0.18072 -0.06114 0.20282 0.66178
SER_491 -1.38894 0.04001 1.81507 -0.03076 0.00032 0.05274 0.62668 -0.82842 -0.01582 -0.19549 -0.46045 -1.06096 0 0 -0.96694 0 0 -0.0551 0.00151 0.40934 0 -0.25041 0.62642 -0.77834 -0.37752 0.39068 -2.44635
SER_492 -1.87026 0.15348 1.96544 -0.02579 0 0.02039 0.5083 -0.87726 -0.01582 -0.19549 0.46596 -0.24376 0 0 0 0 0 -0.02013 0.0027 0.62931 0 -0.17528 0.60029 -0.77834 -0.60128 0.44465 -0.0129
ASP_493 -3.22986 0.08288 5.20803 -0.17585 0.03694 0.56383 1.69577 -1.89472 -0 -0 -2.15607 -1.46857 0 0 0 -0.95066 0 -0.03237 0.04704 0 2.10663 -0.68903 0 -2.3716 -0.15201 0.37398 -3.00566
ARG_494 -2.90846 0.12183 2.8457 -0.62923 0.09446 0.41319 0.74404 -1.28256 -0.02274 -0.22701 0.11225 0.11026 0 0 0 0 0 -0.04533 0.10857 1.9517 0 -0.16002 0 -1.2888 -0.00961 0.42205 0.35029
HIS_D_495 -6.99296 0.36765 7.60506 -0.42298 0.01036 0.2877 2.43486 -3.39345 -0 -0 -2.49316 -0.09814 0 0 -0.81236 0 0 -0.03218 0.19655 0 1.54451 -0.08337 0 -0.45461 -0.41358 0.54175 -2.20836
LYS_496 -5.57846 0.85789 5.93175 -0.33124 0.02799 0.15439 1.88888 -2.22258 -0.01683 -0.0588 -2.61778 0.43971 0 0 -0.81236 0 0 0.47864 0.14827 2.28913 0 0.14883 0 -1.5107 -0.34907 0.88767 -0.24469
LYS_497 -4.88329 0.48458 4.01143 -0.32347 0.06323 0.17665 0.62586 -1.42508 -0.02056 -0.09844 0.02809 -0.12558 0 0 0 0 0 0.21755 0.21892 2.15732 0 0.12387 0 -1.5107 -0.14123 1.23687 0.81603
ARG_498 -7.27544 0.89671 9.67104 -0.9485 0.1142 0.47162 4.9878 -3.84579 -0.04212 -0.17516 -5.07948 0.50136 0 0 -1.12748 -1.34685 0 -0.00603 0.17701 2.47886 0 0.02731 0 -1.2888 0.13802 1.72791 0.0562
ALA_499 -4.52212 0.39187 1.97131 -0.02242 0 0 1.73868 -1.85777 -0 -0 -1.14502 -0.36113 0 0 0 0 0 -0.03225 0 0 0 -0.38472 0 1.8394 -0.01145 1.11991 -1.27569
GLY_500 -4.82112 0.35433 3.67904 -4e-05 0 0 1.8149 -2.25506 -0 -0 -0.99028 -0.40489 0 0 0 0 0 -0.05204 0 0 0 0.5324 0 0.83697 -0.01396 0.1784 -1.14137
GLN_501 -8.79053 0.6306 8.28144 -0.66034 0.10048 0.6468 3.64403 -3.85697 -3e-05 -0.00069 -2.30723 -0.74355 0 0 0 -0.95066 0 0.09297 0.1466 0 3.79738 -0.11251 0 -0.18838 0.12715 0.29527 0.15181
ASN_502 -6.92368 0.51448 6.70179 -0.17098 0.01776 0.24358 2.63683 -3.30957 -0.02854 -0.13039 -2.49274 -0.35493 0 0 0 0 0 0.15057 0.09046 0 1.94016 0.53129 0 -0.93687 0.06101 0.37066 -1.08909
ALA_503 -6.22816 0.60952 3.54094 -0.02083 0 0 2.60593 -2.85921 -0.01714 -0.0999 -2.15378 -0.35935 0 0 0 0 0 -0.04155 0 0 0 -0.18946 0 1.8394 -0.05859 0.34328 -3.0889
LEU_504 -9.24629 1.19656 4.82979 -0.68851 0.16726 0.24009 2.32563 -3.13369 -0 -0 -1.97797 0.1349 0 0 0 0 0 0.00816 0.08103 0.78764 0 -0.17878 0 0.18072 -0.09587 0.46674 -4.90259
LYS_505 -6.61527 0.27267 7.43318 -0.52344 0.18665 0.33802 2.66279 -3.0869 -0.03382 -0.1537 -2.5576 0.04998 0 0 0 0 0 -0.01582 0.09696 1.9269 0 -0.15366 0 -1.5107 -0.02721 0.71022 -1.00073
PHE_506 -9.49308 1.10113 2.38098 -0.84428 0.04274 0.30006 2.81068 -2.66522 -0 -0 -2.26223 -0.04574 0 0 0 0 0 -0.02217 0.42264 0 2.02883 -0.22246 0 1.0402 -0.13234 0.68787 -4.87237
ILE_507 -7.43074 0.68824 2.95412 -0.63306 0.45525 0.15385 2.21672 -2.55241 -0.00706 -0.03079 -0.96949 -0.07095 0 0 0 0 0 -0.03385 0.03169 3.29756 0 -0.36905 0 0.73287 -0.05035 0.67265 -0.9448
ARG_508 -3.5773 0.10436 3.72501 -1.60148 0.37213 1.63751 1.21253 -1.68233 -0.02712 -0.20986 -0.61133 -1.42973 0 0 0 0 0 -0.03716 0.00491 3.37978 0 -0.07303 0 -1.2888 -0.19464 0.64702 0.35048
GLN_509 -4.84216 0.23351 4.12803 -0.25497 0.03006 0.18616 2.14666 -1.98415 -0.00017 -0.00335 -2.48393 -0.49734 0 0 -0.96694 0 0 -0.04288 0.00036 0 2.7871 -0.15985 0 -0.18838 -0.23259 0.46548 -1.67935
TYR_510 -8.58859 1.21805 2.59525 -0.6303 0.23398 0.34838 2.61074 -2.35297 -0 -0 -1.93297 -0.29147 0 0 0 0 0 -0.00118 0.00522 0 2.60157 -0.19968 2e-05 1.2797 0.28727 1.11072 -1.70626
PRO_511 -4.82867 1.29798 2.78978 -0.07944 0 0.04908 1.44095 -1.30236 -0 -0 -1.03249 0.68313 0 0 0 0 0 0.01597 0.05736 0.59726 0 -0.36883 0 -2.4119 0.14121 1.40384 -1.54713
PHE_512 -10.6696 2.47216 1.89456 -0.88404 0.54134 0.45584 1.56471 -2.28359 -0 -0 -0.37073 -0.59947 0 0 0 0 0 -0.03029 0.12423 0 3.34002 0.27243 0 1.0402 0.01807 1.09018 -2.02403
ALA_513 -5.96723 0.91118 2.95001 -0.0229 0 0 2.98857 -2.4708 -0.01854 -0.11558 -2.62827 -0.40482 0 0 0 0 0 -0.09776 0 0 0 -0.39419 0 1.8394 -0.08847 0.86408 -2.65533
HIS_D_514 -9.18025 2.0177 6.38173 -0.55706 0.01034 0.55956 3.11719 -3.43755 -0 -0 -2.81881 -0.44507 0 0 -0.50443 0 0 0.35495 0.0432 0 2.31837 -0.37705 0 -0.45461 5.49184 2.09486 4.61489
PRO_515 -7.33244 1.30133 4.18457 -0.07987 0 0.04911 1.73364 -1.89595 -0.01021 -0.13343 -1.12542 0.65867 0 0 0 0 0 0.17019 0.05047 0.44614 0 0.10674 0 -2.4119 5.61604 2.38975 3.71743
ALA_516 -5.85295 0.45002 3.39064 -0.02008 0 0 2.59163 -2.55743 -0 -0 -1.8272 -0.3367 0 0 0 0 0 -0.02216 0 0 0 0.04477 0 1.8394 -0.13054 0.78672 -1.64389
ILE_517 -10.2729 1.2615 2.59773 -0.50748 0.3979 0.1016 2.60297 -2.91232 -0 -0 -2.69023 0.04766 0 0 0 0 0 -0.05217 0.12168 0.50949 0 -0.43657 0 0.73287 0.09994 0.51783 -7.8805
TYR_518 -11.0369 1.84369 5.01615 -0.99566 0.61782 0.45422 3.14421 -3.48198 -0.0398 -0.26694 -2.55048 -0.309 0 0 0 0 0 0.02425 0.19168 0 2.20845 -0.45621 0.00384 1.2797 0.10544 0.82547 -3.42209
SER_519 -7.02771 0.57447 7.65756 -0.0231 0 0.02187 3.82558 -3.50289 -0.0072 -0.08879 -2.67118 -0.37978 0 0 0 -0.47515 0 0.07032 0.02768 0.53085 0 0.2839 0.70444 -0.77834 0.01838 0.76273 -0.47637
LEU_520 -9.17144 0.92355 3.59125 -0.48968 0.23692 0.10919 2.53823 -2.82519 -0 -0 -1.77093 0.24056 0 0 0 0 0 -0.02825 0.19339 0.50945 0 -0.24072 0 0.18072 -0.15353 0.55879 -5.59768
LEU_521 -8.71706 1.05126 2.63682 -0.50837 0.24577 0.12633 2.24623 -2.41425 -0.02217 -0.13792 -1.36032 0.25119 0 0 0 0 0 -0.05029 0.00542 0.28321 0 -0.30105 0 0.18072 -0.28342 0.59566 -6.17224
SER_522 -5.59861 0.46567 4.55732 -0.03287 0.00131 0.05872 2.5482 -2.42235 -0.00712 -0.18014 -1.00175 -0.87294 0 0 0 0 0 -0.06055 0.0389 0.24734 0 -0.3182 0.60059 -0.77834 -0.46697 0.45598 -2.76579
GLY_523 -2.74607 0.17234 3.65363 -5e-05 0 0 1.92259 -1.69557 -0.01317 -0.13071 -2.48598 -0.38115 0 0 -0.86746 0 0 -0.1474 0 0 0 -1.47215 0 0.83697 -0.62852 0.4123 -3.5704
ARG_524 -8.49155 0.38985 10.1436 -0.85322 0.18488 0.5529 3.41452 -4.18814 -0.03845 -0.35841 -3.53946 0.26618 0 0 -0.21663 -0.32858 0 -0.05004 0.16021 2.48089 0 0.11482 0 -1.2888 -0.27777 0.60475 -1.31845
THR_525 -7.26499 1.0371 4.74272 -0.16788 0.06358 0.05989 2.68701 -2.88506 -0.03386 -0.35057 -3.68315 -0.1637 0 0 -0.36538 0 0 -0.07462 0.00939 0.04805 0 0.0405 3.73247 -1.0874 -0.11949 0.83844 -2.93694
LEU_526 -8.91862 0.81835 2.2789 -0.57864 0.11612 0.15324 2.45654 -2.54199 -2e-05 -5e-05 -2.33532 0.19332 0 0 0 0 0 -0.05315 0.02298 0.56473 0 -0.36657 0 0.18072 -0.20288 0.75692 -7.45543
VAL_527 -7.78502 0.83434 2.28899 -0.27267 0.17875 0.05364 2.68699 -2.39026 -0.01614 -0.05889 -2.43213 -0.28035 0 0 0 0 0 0.03493 0.01296 0.1829 0 -0.62468 0 1.9342 -0.20862 0.79282 -5.06824
VAL_528 -8.35823 0.82674 2.25136 -0.28688 0.20665 0.06242 2.96093 -2.43232 -2e-05 -5e-05 -1.87923 -0.31429 0 0 0 0 0 -0.04725 0.00038 0.17301 0 -0.60674 0 1.9342 -0.38229 0.75908 -5.13252
LEU_529 -8.11544 0.68506 3.20346 -0.73026 0.1799 0.30075 2.30286 -2.53682 -0.02528 -0.15608 -2.62133 -0.07281 0 0 0 0 0 0.06541 0.42331 1.41987 0 0.16345 0 0.18072 -0.14858 0.70048 -4.78132
GLY_530 -4.14964 0.3243 3.7776 -0.00107 0 0 1.75954 -2.0337 -0.00145 -0.02045 -2.38911 -0.32292 0 0 0 0 0 -0.12094 0 0 0 -1.33308 0 0.83697 0.33575 0.6852 -2.65299
GLU_531 -2.8586 0.17724 3.75501 -0.35806 0.10632 0.4398 1.45852 -1.51098 -0.01428 -0.10955 -1.51168 -0.61385 0 0 -1.06624 0 0 -0.03676 0.00615 0 3.49256 -0.22814 0 -2.7348 0.03676 0.42392 -1.14665
ASP_532 -4.4886 0.59786 5.96789 -0.21526 0.06759 0.68341 3.31686 -2.8092 -0.02431 -0.15589 -3.56666 -1.31876 0 0 -0.511 0 0 -0.0603 0.00861 0 2.04468 -0.72908 0 -2.3716 -0.44808 0.31692 -3.6949
GLU_533 -5.72232 0.67759 5.79076 -0.5356 0.16651 1.4582 2.65694 -2.74743 -0 -0 -2.19006 -2.908 0 0 0 0 0 -0.10179 0.09153 0 3.66849 -0.30549 0 -2.7348 -0.54336 0.39431 -2.88451
ALA_534 -4.79749 0.56003 5.06712 -0.02469 0.00025 0 2.40575 -2.60077 -0.01422 -0.1646 -2.81569 -0.38498 0 0 -0.511 0 0 -0.04876 0 0 0 0.02599 0 1.8394 -0.44894 0.58617 -1.32644
ILE_535 -5.94662 0.67294 4.24266 -0.67279 0.42179 0.23102 2.30804 -2.47476 -0 -0 -2.04239 0.3371 0 0 0 0 0 -0.03592 0.07949 1.12324 0 -0.22605 0 0.73287 -0.08624 0.89431 -0.44131
VAL_536 -8.69245 0.73346 3.56946 -0.25489 0.09845 0.04071 2.56854 -3.25182 -0 -0 -1.4414 0.25884 0 0 0 0 0 0.06991 0.0004 1.0292 0 -0.15161 0 1.9342 -0.07061 1.02775 -2.53187
ARG_537 -7.61292 0.43563 6.45508 -0.7655 0.14974 0.50672 2.77559 -3.16493 -0.04289 -0.30628 -2.09065 0.46724 0 0 0 0 0 -0.00412 0.08215 2.34486 0 0.01803 0 -1.2888 0.00512 0.55415 -1.48179
LYS_538 -5.49269 0.17793 5.6147 -0.3052 0.02372 0.13416 2.43994 -2.63036 -0.00798 -0.03196 -2.30745 -0.01997 0 0 0 0 0 -0.05064 0.04438 1.71128 0 -0.01693 0 -1.5107 -0.15447 0.30105 -2.08117
LEU_539 -8.62655 1.29743 2.95778 -0.75155 0.51338 0.32993 2.64188 -2.6872 -0 -0 -2.18146 0.18735 0 0 0 0 0 -0.02199 0.00768 0.82104 0 -0.20378 0 0.18072 -0.24398 0.77512 -5.00419
VAL_540 -8.85999 1.22204 3.71482 -0.27733 0.09735 0.04795 2.76801 -3.25758 -0 -0 -1.3949 0.21697 0 0 0 0 0 0.03344 0.00135 0.68267 0 0.17303 0 1.9342 -0.14786 1.08097 -1.96488
THR_541 -5.02019 0.58796 4.79908 -0.19559 0.10587 0.06675 2.46232 -2.64615 -0 -0 -2.42576 -0.02301 0 0 0 0 0 0.01978 0.01654 0.05695 0 -0.02537 2.27072 -1.0874 -0.02606 0.69032 -0.37324
ALA_542 -6.14399 0.67612 2.91508 -0.02207 0 0 2.67032 -2.66921 -0.0063 -0.06157 -1.60542 -0.32697 0 0 0 0 0 -0.06052 0 0 0 -0.31623 0 1.8394 -0.1673 0.46392 -2.81474
LEU_543 -8.34521 1.02972 1.85401 -0.5018 0.16793 0.14247 2.15171 -2.32415 -0 -0 -1.32581 0.10866 0 0 0 0 0 -0.0683 0.00124 0.09185 0 -0.11529 0 0.18072 -0.56218 0.52711 -6.98731
ALA_544 -4.30733 0.58423 2.52322 -0.0262 0.00141 0 1.75164 -2.04768 -0.01689 -0.11831 -0.96362 -0.42914 0 0 0 0 0 -0.03562 0 0 0 0.0114 0 1.8394 -0.5602 0.34831 -1.44538
ILE_545 -7.27502 1.24277 0.9348 -0.51085 0.53328 0.105 1.69782 -1.81432 -0 -0 -0.06508 -0.10036 0 0 0 0 0 0.08414 0.04883 0.62044 0 -0.42503 0 0.73287 -0.29827 0.34188 -4.1471
PHE_546 -9.24471 1.59177 0.13464 -1.10134 0.55447 0.67128 0.90544 -1.6878 -0.0063 -0.06157 -0.41177 -0.94244 0 0 0 0 0 -0.05727 0.03994 0 3.66063 -0.21426 0 1.0402 -0.11132 0.6275 -4.61291
VAL_547 -5.99213 0.71115 1.58122 -0.38716 0.49904 0.09309 1.10236 -1.67148 -0.02016 -0.1654 -0.25674 -0.26991 0 0 0 0 0 -0.04519 0.11836 1.41819 0 -0.57101 0 1.9342 -0.29684 1.30556 -0.91285
PRO_548 -5.72896 0.70848 1.757 -0.12198 0.01037 0.08957 1.16795 -1.05737 -0 -0 -1.27596 0.22277 0 0 0 0 0 0.00316 0.0881 0.12819 0 -0.90848 0 -2.4119 -0.55516 1.20488 -6.67932
SER_549 -4.51083 0.21551 4.26269 -0.03426 0 0.07912 2.95164 -2.08821 -0.00042 -0.01157 -2.30237 -0.63266 0 0 -1.07131 0 0 0.07413 0.39359 0.16863 0 -0.47341 0.7819 -0.77834 -0.57046 0.61257 -2.93406
TYR_550 -6.41781 0.50301 2.14099 -0.83356 0.28376 0.56126 1.19057 -1.57244 -0.0059 -0.06696 0.46267 -0.67573 0 0 0 0 0 -0.04158 0.00109 0 3.00038 -0.20996 0.05815 1.2797 -0.2533 0.84011 0.24443
GLY_551 -3.46892 0.43199 3.05142 -0.00138 0 0 1.36921 -1.65412 -0 -0 -0.02718 -0.37428 0 0 -0.68129 0 0 0.02524 0 0 0 -1.54392 0 0.83697 0.64173 0.56247 -0.83206
CYS_552 -1.48979 0.06758 1.50302 -0.04876 0.00933 0.02104 0.21459 -0.70453 -0 -0 -0.39285 -0.38625 0 0 0 0 0 -0.04489 0.00141 0.35098 0 0.29329 0 3.6196 0.46766 0.11402 3.59546
TYR_553 -4.86076 0.55473 2.72741 -0.69949 0.03409 0.08102 1.2339 -1.74098 -0.01471 -0.11565 0.59354 -0.32805 0 0 0 0 0 0.37824 0.05579 0 1.97225 0.0428 0.00116 1.2797 -0.51256 0.40591 1.08834
ALA_554 -1.58021 0.21026 1.4099 -0.02321 0 0 0.35576 -0.72896 -0 -0 0.65389 -0.33905 0 0 0 0 0 0.15111 0 0 0 -0.25826 0 1.8394 -0.4269 0.63541 1.89912
LYS_555 -4.25964 0.92583 2.87035 -0.50138 0.30373 0.39244 1.15653 -1.45757 -0.01861 -0.13238 -0.61196 -0.57308 0 0 0 0 0 0.05797 0.03395 1.89378 0 0.0728 0 -1.5107 1.48603 1.15983 1.28793
PRO_556 -6.64318 0.80126 3.02334 -0.17725 0.05072 0.12281 2.05653 -1.55108 -0 -0 -2.11413 0.13404 0 0 0 0 0 0.23759 0.01308 0.16677 0 -0.86344 0 -2.4119 1.99141 1.12677 -4.03667
VAL_557 -6.96124 0.93662 1.59033 -0.25039 0.15207 0.04957 1.14014 -1.71057 -0.00391 -0.01674 -1.482 -0.36088 0 0 0 0 0 -0.0586 0.16604 0.39404 0 -0.67857 0 1.9342 0.24267 0.45988 -4.45733
LYS_558 -6.19273 0.52939 4.43861 -0.54001 0.11291 0.19573 1.98991 -2.16527 -0.02764 -0.08885 -3.06117 0.30351 0 0 0 0 0 0.08171 0.21047 2.65707 0 0.01274 0 -1.5107 -0.19859 0.52225 -2.73065
HIS_559 -5.64363 0.6395 2.96203 -0.8356 0.01549 1.14639 0.47573 -1.68378 -0.02764 -0.08885 -0.14983 -0.26944 0 0 0 0 0 0.14137 0.01101 0 2.6828 -0.25295 0 -0.45461 -0.18488 0.57632 -0.94055
TRP_560 -6.97842 0.69654 4.36004 -0.76064 0.35819 0.45148 1.93681 -2.3722 -0.02852 -0.13955 -1.59131 -0.37115 0 0 0 0 0 -0.0651 0.0045 0 2.69568 0.3496 0 1.6906 0.25907 0.76179 1.2574
ALA_561 -4.59007 0.63097 2.49555 -0.02232 0 0 1.57331 -1.92655 -0.02273 -0.11864 -1.54623 -0.21285 0 0 0 0 0 0.03198 0 0 0 -0.0625 0 1.8394 0.16547 0.66488 -1.10033
SER_562 -1.22513 0.08078 0.89152 -0.02925 0.00079 0.05165 0.13464 -0.50392 -0 -0 -0.06875 -0.8831 0 0 0 0 0 -0.0817 0.00351 0.05938 0 -0.28721 0.61355 -0.77834 0.1754 0.2432 -1.60299
SER_563 -2.41864 0.65343 2.37448 -0.02665 0 0.06367 0.9454 -1.10766 -0 -0 0.42286 -0.57035 0 0 -0.58673 0 0 0.41101 0.24068 0.03835 0 -0.54531 0.63877 -0.77834 0.67354 0.84032 1.26882
PRO_564 -2.0914 0.56511 1.71833 -0.07727 0 0.04683 0.46529 -0.78173 -0 -0 -0.07952 0.56375 0 0 0 0 0 -0.19125 0.00428 0.41136 0 -0.64327 0 -2.4119 0.2122 1.06328 -1.2259
LEU_565 -6.0503 1.00167 1.9436 -0.53254 0.23386 0.16464 1.68679 -1.79793 -0 -0 -0.18832 -0.06593 0 0 -0.58673 0 0 -0.04339 0.09929 0.2198 0 0.77354 0 0.18072 0.44672 0.5447 -1.96981
HIS_566 -4.9736 0.33407 5.26549 -0.46565 0.0225 0.31681 2.66596 -2.52573 -4e-05 -0.00057 -3.13831 -0.96889 0 0 -1.21065 0 0 0.09353 0.06736 0 1.63791 -0.09029 0 -0.45461 0.26401 0.36098 -2.7997
ILE_567 -8.04013 0.9027 2.32318 -0.70186 0.43832 0.25167 1.81004 -2.21184 -0.01417 -0.07374 -0.82361 0.34116 0 0 0 0 0 -0.13622 0.09819 0.80386 0 0.23018 0 0.73287 -0.30793 0.48207 -3.89526
MET_568 -6.07986 0.75982 4.3206 -0.74488 0.30106 0.34303 2.03725 -2.3152 -0 -0 -1.46131 -0.20172 0 0 -2.01861 0 0 0.31958 0.07111 2.50235 0 -0.12514 0 0.60916 -0.23486 0.9605 -0.95712
ASP_569 -4.7344 0.39959 6.16628 -0.09644 0.00108 0.2918 3.06644 -2.68505 -0.01838 -0.08935 -3.62545 -0.30598 0 0 0 -0.63244 0 0.09827 0.05503 0 1.97341 -0.19198 0 -2.3716 -0.18631 0.9636 -1.92189
PHE_570 -8.57241 1.59435 3.71988 -1.01218 0.1195 0.28951 2.38146 -2.72074 -0.01378 -0.14101 -1.07361 -0.10917 0 0 0 0 0 -0.01433 0.53266 0 1.78372 -0.49842 0 1.0402 0.1529 0.86204 -1.67941
GLN_571 -6.97586 0.89654 5.36426 -0.44239 0.12245 0.35401 2.17286 -2.67332 -0.00355 -0.02193 -1.30428 -0.31266 0 0 -0.80796 0 0 -0.14813 0.06087 0 3.3633 -0.02115 0 -0.18838 0.12593 0.85785 0.41846
LYS_572 -5.80128 0.57975 5.4038 -0.30952 0.03892 0.15559 2.85672 -2.39368 -0 -0 -3.93176 -0.09095 0 0 0 -0.63244 0 -0.05569 0.38737 1.91602 0 -0.03277 0 -1.5107 -0.3354 0.59985 -3.15618
TRP_573 -10.4126 0.89257 5.12726 -0.92174 0.04116 0.68513 2.45183 -3.09244 -0.01837 -0.08915 -1.01778 -0.05392 0 0 -0.36538 0 0 0.01688 0.24434 0 2.85702 -0.22204 0 1.6906 -0.22023 0.4154 -1.99147
LYS_574 -6.80773 0.77677 5.46252 -0.54465 0.19565 0.3619 3.39661 -2.59511 -0 -0 -3.73309 -0.02272 0 0 -0.86746 0 0 0.03726 0.11348 1.85264 0 -0.08625 0 -1.5107 -0.06099 0.39299 -3.63889
LEU_575 -9.90699 1.35174 2.16565 -0.58298 0.15332 0.15061 3.12006 -2.67027 -0 -0 -1.9865 0.21324 0 0 0 0 0 0.00218 0.04063 0.63202 0 -0.098 0 0.18072 0.28854 0.91147 -6.03454
ILE_576 -8.51538 0.55809 2.88428 -0.47846 0.43566 0.12295 3.24494 -2.5553 -0 -0 -2.38289 -0.24479 0 0 0 0 0 -0.03278 0.03125 0.25755 0 -0.50847 0 0.73287 0.39411 1.207 -4.84937
GLY_577 -5.15624 0.36086 3.67422 -0.00013 0 0 2.88592 -2.37938 -0.01024 -0.05816 -3.94191 -0.36367 0 0 0 0 0 -0.05392 0 0 0 0.65938 0 0.83697 0.81644 0.7662 -1.96364
LEU_578 -8.05907 1.09613 3.0647 -0.44984 0.11171 0.08901 2.74585 -2.64227 -0.00371 -0.0109 -2.63365 0.21857 0 0 0 0 0 0.02714 0.07085 0.79416 0 -0.14705 0 0.18072 0.56988 0.81461 -4.16317
GLN_579 -4.69143 0.30539 4.60369 -0.35268 0.07496 0.1863 1.95526 -2.13469 -0.03455 -0.19699 -2.5562 -0.07141 0 0 0 0 0 -0.026 0.00771 0 3.01633 0.19577 0 -0.18838 -0.33188 0.75883 0.52002
ARG_580 -7.17397 0.40193 6.16631 -0.57556 0.09694 0.3152 2.18292 -2.9394 -0.04211 -0.2851 -3.07587 0.37047 0 0 0 -1.0452 0 0.01672 0.06186 2.69658 0 -0.08229 0 -1.2888 -0.29487 0.78253 -3.71174
VAL_581 -3.72097 0.59861 1.71938 -0.27049 0.18378 0.0514 1.2898 -1.52282 -0 -0 -0.12296 0.23424 0 0 0 0 0 -0.09126 0.00099 0.11356 0 -0.37388 0 1.9342 -0.49038 0.73057 0.26376
ALA_582 -2.2258 0.14292 1.92092 -0.0235 0 0 1.31134 -1.18931 -0 -0 -1.55322 -0.17152 0 0 0 0 0 0.14391 0 0 0 -0.17581 0 1.8394 -0.64917 0.24429 -0.38555
SER_583 -2.19901 0.41093 1.64108 -0.02788 0 0.06519 0.70704 -0.96338 -0 -0 0.4977 -0.50426 0 0 0 0 0 0.01914 0.00075 0.18303 0 -0.41525 0.60007 -0.77834 -0.63014 0.87372 -0.5196
PRO_584 -1.57889 0.32704 1.09994 -0.08725 0.00023 0.05444 0.25768 -0.55527 -0 -0 1.00956 0.69012 0 0 0 0 0 -0.12351 0.00569 0.49729 0 -0.24544 0 -2.4119 -0.47367 1.05567 -0.47828
ALA_585 -1.98635 0.17508 1.22711 -0.02049 0 0 0.82876 -0.9047 -0 -0 -0.00718 -0.3259 0 0 0 0 0 0.12538 0 0 0 -0.04174 0 1.8394 -0.20546 0.35996 1.06387
GLY_586 -2.57628 0.23563 2.48425 -0.00027 0 0 0.91138 -1.39513 -0 -0 -0.14134 -0.16728 0 0 0 0 0 0.09017 0 0 0 -1.50384 0 0.83697 0.08076 0.20132 -0.94365
ALA_587 -3.51775 0.95178 1.48293 -0.03047 0.04923 0 1.82125 -1.4053 -0.02985 -0.16484 -1.03421 -0.50324 0 0 0 0 0 0.11154 0 0 0 -0.16437 0 1.8394 0.71228 0.54924 0.66764
GLY_588 -2.5999 0.22932 2.1195 -9e-05 0 0 1.14104 -1.29492 -0 -0 -1.54533 -0.41902 0 0 0 0 0 0.07609 0 0 0 0.10817 0 0.83697 1.47666 0.57583 0.70432
THR_589 -5.11559 0.71242 3.79673 -0.11464 0.05733 0.05241 2.85777 -2.37844 -0 -0 -2.36473 -1.21122 0 0 0 0 0 0.02563 0.00066 0.77897 0 0.10646 2.34479 -1.0874 0.7646 0.31654 -0.45773
LEU_590 -7.28897 0.60042 3.16795 -0.66866 0.35742 0.17447 1.60251 -2.49757 -0.02985 -0.16484 -0.18278 0.01966 0 0 0 0 0 -0.06729 0.05135 2.62933 0 -0.22544 0 0.18072 -0.22873 0.5242 -2.04611
HIS_591 -4.88644 0.39504 4.70025 -0.42332 0.0114 0.49944 2.11268 -2.44618 -0 -0 -1.48351 -0.22476 0 0 -0.70869 0 0 0.25326 0.01412 0 2.20776 -0.09333 0 -0.45461 -0.07702 0.54616 -0.05773
ALA_592 -4.59185 0.28492 4.06208 -0.02149 0 0 2.62169 -2.3963 -0 -0 -2.04578 -0.37863 0 0 0 0 0 -0.03737 0 0 0 -0.28833 0 1.8394 -0.1939 0.32723 -0.81833
LEU_593 -8.74949 1.47744 2.84692 -0.70666 0.21005 0.25823 2.50855 -2.66441 -0 -0 -1.99735 0.12688 0 0 0 0 0 -0.06821 0.0264 1.15548 0 -0.27829 0 0.18072 -0.48328 0.63933 -5.51769
SER_594 -4.38703 0.54672 5.03299 -0.03866 5e-05 0.05396 2.54839 -2.46363 -0.00118 -0.01733 -2.21385 -0.52409 0 0 -0.70869 0 0 -0.08413 0.26403 0.14799 0 -0.35438 1.84538 -0.77834 -0.40933 0.68596 -0.8552
ARG_595 -5.10805 0.4037 4.85807 -0.6626 0.09763 0.44092 2.53838 -2.43058 -0 -0 -2.62529 0.59473 0 0 0 0 0 -0.09003 0.02834 1.85735 0 -0.11871 0 -1.2888 -0.48706 0.31992 -1.67208
TYR_596 -7.78517 0.86471 4.73816 -0.68462 0.0589 0.4135 3.29478 -2.92092 -0.01417 -0.07374 -2.10906 -0.19436 0 0 0 0 0 0.10157 0.03729 0 2.05214 -0.16529 0.00157 1.2797 -0.22363 0.40396 -0.92467
SER_597 -3.73556 0.51043 4.46065 -0.02859 0 0.04556 2.44602 -2.195 -0 -0 -1.37025 -1.04907 0 0 0 0 0 -0.03477 0.0138 0.19758 0 -0.0991 0.61365 -0.77834 -0.19567 0.57765 -0.62101
ARG_598 -5.07321 0.51703 3.58304 -0.66142 0.0868 0.4418 1.42152 -1.91003 -0.01829 -0.14859 -0.89164 0.5427 0 0 -0.21663 0 0 -0.08434 0.02329 1.88367 0 -0.11069 0 -1.2888 -0.47446 0.39797 -1.98029
TYR_599 -8.78951 1.04549 3.00296 -0.68022 0.06469 0.41361 2.10466 -2.40239 -0.01307 -0.13059 -2.05016 -0.14864 0 0 0 0 0 0.25058 0.31859 0 2.04678 -0.3034 0.0004 1.2797 -0.36329 0.66291 -3.6909
THR_600 -6.7225 0.63298 4.75762 -0.21813 0.13784 0.09472 2.39392 -2.65937 -0.01498 -0.08737 -1.50202 -1.13857 0 0 0 0 0 0.05149 0.08429 0.51289 0 0.0409 2.40542 -1.0874 -0.10462 1.1105 -1.31237
SER_601 -5.87932 0.6645 5.0337 -0.02777 0.00012 0.02321 3.038 -2.36027 -0.01856 -0.15908 -2.95648 0.12433 0 0 0 0 0 0.11345 0.00717 0.41841 0 0.36207 0.61196 -0.77834 0.11264 0.71934 -0.95092
ILE_602 -7.05564 0.72683 2.55857 -0.47892 0.37195 0.11449 2.38906 -2.11049 -0.00154 -0.00415 -2.4605 -0.22821 0 0 0 0 0 -0.03487 0.05656 0.26927 0 -0.60295 0 0.73287 -0.00238 0.49273 -5.26733
LEU_603 -8.87864 1.45513 1.74058 -0.70028 0.42565 0.24616 2.43182 -2.273 -0.00836 -0.02564 -2.59293 0.13295 0 0 0 0 0 0.01469 0.33089 0.78451 0 -0.22759 0 0.18072 0.04608 0.77063 -6.14664
ASP_604 -6.95772 0.3321 9.53248 -0.22976 0.05315 0.73974 4.74538 -4.21124 -0.01951 -0.13697 -8.75541 -1.08204 0 0 -1.15769 -1.26572 0 -0.07178 0.00015 0 1.96853 -0.74404 0 -2.3716 -0.03252 0.69789 -8.96658
LEU_605 -6.98238 0.68278 2.56365 -0.53874 0.30852 0.16011 1.61055 -2.04481 -0 -0 -1.95214 0.13993 0 0 0 0 0 -0.05939 0.027 0.09895 0 -0.12841 0 0.18072 -0.4744 0.47001 -5.93803
ASP_606 -4.31424 0.35857 6.97037 -0.10492 0.00645 0.3242 3.25962 -2.87625 -0.02477 -0.16145 -5.79597 -0.1236 0 0 -1.68724 -0.73265 0 0.0357 0 0 1.98982 -0.1469 0 -2.3716 -0.26753 0.43736 -5.22503
ASN_607 -3.69528 0.29348 5.28896 -0.19854 0.02062 0.30643 1.41741 -2.20366 -0 -2e-05 -2.77829 -0.54655 0 0 -0.93114 -0.95317 0 0.09427 0.02364 0 2.17511 -0.54671 0 -0.93687 -0.35779 0.39891 -3.12918
LYS_608 -5.5632 0.35842 5.53144 -0.63849 0.15498 0.6348 2.75304 -2.4747 -0 -0 -2.68661 0.19958 0 0 0 0 0 0.04804 0.11018 1.61645 0 -0.17561 0 -1.5107 -0.47256 0.30809 -1.80684
THR_609 -5.63187 0.41499 4.89886 -0.17758 0.10831 0.06602 2.65107 -2.44103 -0.01184 -0.04324 -3.31017 -0.42793 0 0 -0.39446 0 0 0.00077 0.00519 0.1896 0 -0.08881 2.42532 -1.0874 0.00033 0.34333 -2.51055
LEU_610 -9.27289 1.61565 2.35296 -0.63883 0.23917 0.17504 2.47388 -2.45526 -0.00372 -0.0105 -2.41125 0.26742 0 0 0 0 0 -0.0377 0.05177 0.76774 0 -0.17549 0 0.18072 0.17887 0.72833 -5.97409
ARG_611 -5.43604 0.30154 3.94949 -0.54798 0.07267 0.32655 2.01189 -1.86768 -0.01303 -0.06058 -2.33614 0.37369 0 0 0 0 0 -0.06054 0.08541 1.92379 0 0.20064 0 -1.2888 0.22271 0.6316 -1.5108
CYS_612 -6.57569 0.98168 4.1286 -0.03113 0 0.01245 2.22476 -1.91659 -0.0056 -0.02835 -2.66887 -0.26743 0 0 0 0 0 0.91645 0.12713 0.96147 0 -0.20526 0 3.6196 0.30714 1.03318 2.61354
PRO_613 -6.35987 1.08164 3.07437 -0.12999 0 0.09629 1.24322 -1.51113 -0 -0 -1.0976 0.21843 0 0 0 0 0 -0.04547 0.02324 0.22445 0 -1.07407 0 -2.4119 -0.2394 1.34262 -5.56515
LEU_614 -6.38942 0.66538 3.06987 -0.57501 0.23215 0.16635 1.38346 -2.17141 -0.02219 -0.16322 -1.55143 0.08635 0 0 0 0 0 -0.03259 0.25395 1.51303 0 -0.20676 0 0.18072 -0.60921 0.75071 -3.41927
TYR_615 -9.39723 1.36385 2.39855 -0.62628 0.03754 0.37494 1.41565 -2.05983 -0.00515 -0.12401 -0.03671 -0.10254 0 0 0 -0.47515 0 0.07515 0.36527 0 2.56314 -0.36555 0.2022 1.2797 -0.36038 0.54711 -2.92972
ARG_616 -3.59701 0.18921 2.93739 -0.61563 0.1343 0.40077 0.95496 -1.42913 -0.01464 -0.14354 -0.94025 -0.19937 0 0 -0.62227 0 0 -0.03284 0.05054 2.79677 0 -0.23143 0 -1.2888 0.14625 0.54487 -0.95984
GLY_617 -2.93099 0.19583 2.08134 -0.00023 0 0 0.70137 -1.16062 -0 -0 -0.77441 -0.15711 0 0 0 0 0 -0.12318 0 0 0 -1.16019 0 0.83697 0.41082 0.47232 -1.60807
THR_618 -4.47006 0.87521 4.7953 -0.11669 0.05461 0.06081 2.7259 -2.17117 -0.04699 -0.27243 -2.98019 -0.60232 0 0 -0.78131 -0.68362 0 0.01512 0.06174 0.14334 0 -0.67463 4.18389 -1.0874 0.19409 0.42197 -0.35485
LEU_619 -6.81458 0.53199 2.69305 -0.47619 0.12534 0.11567 1.36738 -1.82781 -0 -0 -0.78829 0.18114 0 0 -0.89022 0 0 -0.04004 0.22146 0.27247 0 -0.3005 0 0.18072 -0.09916 0.54495 -5.00264
VAL_620 -8.03789 2.05783 2.79828 -0.31385 0.28365 0.06297 2.47046 -2.6151 -0.02712 -0.1719 -2.30631 -0.07805 0 0 0 0 0 0.21087 0.00098 0.03022 0 -0.43233 0 1.9342 5.54126 2.06276 3.47092
PRO_621 -6.45647 1.55463 4.51062 -0.06716 0 0.04278 2.03849 -2.13618 -0 -0 -1.60263 0.61884 0 0 0 0 0 -0.06933 0.17572 0.16939 0 -0.59377 0 -2.4119 5.9128 2.28049 3.96633
ARG_622 -4.77815 0.45974 5.46459 -0.69724 0.10833 0.44192 2.69567 -2.40035 -0 -0 -3.33954 0.41622 0 0 -0.80121 -1.21706 0 -0.00021 0.1251 2.5136 0 -0.1446 0 -1.2888 0.11824 0.7939 -1.52986
LEU_623 -8.45231 1.38055 2.36505 -0.70565 0.41807 0.26733 2.47126 -2.4035 -0 -0 -1.41417 0.24793 0 0 0 0 0 0.11292 0.19314 0.65312 0 -0.19597 0 0.18072 0.25802 0.58733 -4.03617
ALA_624 -5.30406 0.59664 1.81425 -0.02469 0.00023 0 1.25451 -1.98631 -0.00706 -0.03079 -0.33519 -0.37168 0 0 0 0 0 -0.08511 0 0 0 -0.39748 0 1.8394 -0.01648 0.52325 -2.53056
ASP_625 -4.01543 0.21265 5.44065 -0.12092 0.0353 0.37829 2.17023 -2.37993 -0.01252 -0.07533 -3.95464 -0.18769 0 0 0 -0.82667 0 -0.05599 0.00549 0 2.52342 -0.3531 0 -2.3716 -0.52785 0.38864 -3.727
HIS_D_626 -5.79187 0.29736 5.71853 -0.43451 0.00944 0.27029 1.92286 -2.69048 -0 -0 -1.3456 -0.48374 0 0 0 -0.26211 0 -0.0384 0.41033 0 2.18312 0.00839 0 -0.45461 -0.15802 0.4102 -0.42881
ARG_627 -3.07755 0.13943 3.82239 -0.63703 0.13916 0.44844 1.16262 -1.60336 -0.01553 -0.13378 -1.28293 -0.12641 0 0 -0.46224 0 0 -0.06088 0.13293 1.8141 0 -0.21065 0 -1.2888 -0.03786 0.36733 -0.91065
THR_628 -3.84781 0.55477 3.24116 -0.15498 0.0587 0.05818 1.47411 -1.65444 -0.00726 -0.07985 -1.76856 -0.14653 0 0 0 -0.26211 0 -0.05033 0.04949 0.07623 0 0.05288 2.39385 -1.0874 -0.2775 0.34615 -1.03124
GLN_629 -2.11231 0.07241 2.03922 -0.67506 0.14902 0.70479 0.78164 -1.00817 -0.00028 -0.00721 -0.41137 -0.71316 0 0 -0.46224 0 0 0.03512 0.00528 0 2.33965 0.04658 0 -0.18838 0.07777 0.55389 1.22717
ILE_630 -6.81315 0.9847 1.18187 -0.48901 0.40288 0.09667 1.35424 -1.69674 -0.04111 -0.23424 -0.90309 0.2984 0 0 0 0 0 -0.07647 0.02903 0.45647 0 -0.51699 0 0.73287 -0.00653 0.50945 -4.73075
LYS_631 -3.02505 0.27775 4.02248 -0.33533 0.06152 0.2007 0.68036 -1.6766 -0 -0 -2.58086 -0.25335 0 0 -0.43502 0 0 -0.04303 0.06181 1.81108 0 -0.01327 0 -1.5107 -0.38058 0.28794 -2.85017
ARG_632 -6.09685 0.27185 6.05565 -0.89436 0.25412 0.63459 2.73995 -2.71526 -0.01385 -0.09698 -2.25696 0.0341 0 0 -0.43502 0 0 0.16071 0.002 1.85058 0 -0.23758 0 -1.2888 -0.22172 0.31304 -1.9408
GLY_633 -4.4455 0.19498 4.76855 -5e-05 0 0 2.43602 -2.40665 -0 -0 -3.20342 -0.39975 0 0 -0.96181 0 0 -0.01886 0 0 0 0.59297 0 0.83697 0.14309 0.30994 -2.15351
SER_634 -5.10162 0.44491 5.53187 -0.02722 0 0.0641 2.46419 -2.63569 -0 -0 -2.44322 -0.61366 0 0 0 -0.35975 0 -0.00293 0.00219 0.70101 0 0.33652 0.89635 -0.77834 0.37269 0.25079 -0.89781
THR_635 -4.33719 0.25459 3.60749 -0.19796 0.11658 0.07332 1.31951 -1.94741 -0 -0 -0.55391 -0.41982 0 0 0 0 0 0.00117 0.004 0.06643 0 -0.01286 2.31276 -1.0874 0.15533 0.2901 -0.35527
TYR_636 -11.3749 1.89204 4.47007 -0.91706 0.06974 0.37683 3.4471 -3.55314 -0 -0 -2.09544 -0.26454 0 0 0 0 0 0.02392 0.38024 0 2.11615 -0.06473 0.00552 1.2797 0.00305 0.54884 -3.65665
TYR_637 -11.0432 1.87224 4.50919 -1.06216 0.32271 0.47794 3.15878 -3.415 -0.01844 -0.13514 -2.79269 -0.28275 0 0 0 0 0 -0.01776 0.11059 0 1.9418 -0.4467 0.03708 1.2797 0.06859 0.71746 -4.71771
LEU_638 -5.63475 0.47686 5.13243 -0.48253 0.26504 0.11581 2.47483 -2.66274 -0 -0 -2.50249 0.22945 0 0 0 0 0 0.23077 0.05656 0.31254 0 -0.27669 0 0.18072 -0.05469 0.57801 -1.56088
HIS_639 -6.9026 0.34185 6.78548 -0.73533 0.01577 0.78697 3.05665 -3.38224 -0 -0 -2.68985 -0.24703 0 0 -0.80121 0 0 -0.02266 0.00909 0 1.63684 -0.10373 0 -0.45461 -0.17881 0.40461 -2.48081
VAL_640 -8.39236 1.71245 2.90882 -0.31548 0.34832 0.07009 2.60893 -2.7599 -0 -0 -2.08375 0.03479 0 0 0 0 0 -0.05583 0.06918 0.03796 0 -0.32351 0 1.9342 -0.01815 0.53835 -3.68589
GLN_641 -6.65511 0.24735 6.72826 -0.39952 0.12967 0.25584 3.57843 -3.25005 -0 -0 -4.77017 -0.73817 0 0 -0.54916 0 0 -0.00404 0.01488 0 3.55069 -0.08546 0 -0.18838 -0.13388 0.63691 -1.63192
SER_642 -4.82712 0.31289 6.27272 -0.02607 0 0.06093 2.9025 -2.88044 -0.01144 -0.07221 -2.84469 -0.67257 0 0 0 0 0 0.02825 0.00884 0.65957 0 0.3494 0.61387 -0.77834 0.00925 0.38657 -0.5081
MET_643 -7.76214 0.60571 4.72628 -0.74961 0.1996 0.32876 2.44528 -2.61303 -0.00388 -0.07394 -1.9216 -0.22545 0 0 0 0 0 0.06274 0.00483 2.73761 0 0.05571 0 0.60916 0.28294 0.37053 -0.92048
LEU_644 -9.92624 1.06751 4.8478 -0.70172 0.30186 0.31187 2.79845 -3.19398 -0 -0 -2.67883 0.06231 0 0 0 0 0 -0.03448 0.1007 0.92199 0 -0.24224 0 0.18072 0.05785 0.6615 -5.46493
THR_645 -6.78085 0.41506 6.17396 -0.20642 0.15832 0.07377 3.41209 -3.07102 -0 -0 -3.71281 -0.00803 0 0 0 0 0 -0.0106 0.00018 0.05684 0 0.00679 2.31065 -1.0874 -0.00043 0.54332 -1.72657
GLN_646 -5.50263 0.24247 6.59282 -0.26408 0.04596 0.21044 3.31939 -3.02957 -0.00388 -0.07394 -3.86415 -0.49682 0 0 0 -1.21706 0 0.10906 0.02755 0 2.7467 -0.1546 0 -0.18838 -0.05556 0.2351 -1.32119
LEU_647 -8.65662 1.22841 3.47247 -0.92106 0.82836 0.36899 2.7075 -2.73225 -0.01144 -0.07221 -1.94694 0.08805 0 0 0 0 0 0.00543 0.43718 1.89372 0 -0.21003 0 0.18072 -0.15821 0.67389 -2.82404
CYS_648 -8.61544 0.68321 4.30874 -0.05126 0 0.01734 2.51986 -2.69319 -0 -0 -2.97497 -0.00971 0 0 0 0 0 0.09195 0.01567 0.27901 0 0.27303 0 3.6196 0.0599 0.67034 -1.80592
SER_649 -4.86976 0.40817 5.52018 -0.02815 0 0.06525 2.86084 -2.71578 -0 -0 -2.58724 -0.55577 0 0 0 0 0 0.10831 0.00226 0.75635 0 0.32834 0.6 -0.77834 0.13891 0.25139 -0.49503
LYS_650 -7.84783 0.48779 6.57396 -0.30712 0.04003 0.1406 3.85504 -3.32238 -0 -0 -4.05211 -0.01569 0 0 -0.56152 0 0 0.18407 0.28638 1.70994 0 -0.02288 0 -1.5107 -0.17175 0.4964 -4.03778
ALA_651 -6.83947 1.00076 4.23128 -0.02149 0 0 3.29576 -3.17058 -0 -0 -3.38568 -0.37767 0 0 0 0 0 0.38769 0 0 0 -0.27621 0 1.8394 -0.46656 0.59096 -3.1918
PHE_652 -8.87322 1.0863 4.51814 -1.03534 0.09504 0.36927 2.96248 -3.03629 -0 -0 -3.00739 -0.05133 0 0 0 0 0 0.01211 0.30086 0 1.76251 -0.49067 0 1.0402 -0.17454 0.44186 -4.07999
LEU_653 -5.89031 0.40681 4.47355 -0.48658 0.23063 0.1128 1.9446 -2.47951 -0 -0 -1.27801 0.24099 0 0 0 0 0 0.31398 0.03767 0.33068 0 -0.26648 0 0.18072 -0.11595 0.36225 -1.88217
TYR_654 -10.3775 1.51072 3.8473 -0.79602 0.05036 0.20497 2.72638 -3.05113 -0.01883 -0.11561 -1.42091 -0.28843 0 0 0 0 0 0.20712 0.07021 0 1.74049 -0.33528 0.00351 1.2797 0.00552 0.66386 -4.09355
THR_655 -5.84682 0.71422 4.59181 -0.20975 0.18251 0.07789 2.55021 -2.4866 -0.00381 -0.06064 -1.9665 -0.00563 0 0 0 0 0 0.19981 0.15117 0.08745 0 0.01071 2.30316 -1.0874 0.18941 0.86333 0.25454
PHE_656 -4.62151 0.31518 1.71372 -0.76946 0.0349 0.39543 1.26438 -1.39102 -0.00179 -0.02922 -1.85662 -0.16975 0 0 0 0 0 -0.05754 1.04137 0 3.9605 -0.02877 0 1.0402 -0.22317 0.70734 1.32414
CYS_657 -6.40519 0.57688 4.79543 -0.06538 0.00018 0.0455 2.83695 -2.37042 -0.01491 -0.09236 -3.30961 -0.31116 0 0 0 0 0 -0.05034 0.00074 0.46148 0 0.04749 0 3.6196 -0.45591 0.46077 -0.23025
HIS_658 -5.2218 0.3663 4.49756 -0.7502 0.01665 0.82551 2.04589 -2.32154 -0.00179 -0.02922 -1.02262 -2.36087 0 0 0 0 0 -0.04591 0.28775 0 1.75289 -0.03612 0 -0.45461 -0.39688 0.39747 -2.45155
HIS_D_659 -5.1976 0.59278 4.2509 -0.3746 0.01646 0.47528 1.45352 -2.25416 -0.00559 -0.09705 -0.84088 -0.43488 0 0 0 0 0 -0.02929 0.00254 0 1.99185 -0.1133 0 -0.45461 -0.46696 0.50404 -0.98155
LEU_660 -8.95446 1.27744 3.28454 -0.50583 0.21451 0.12011 2.22556 -2.48659 -0 -0 -1.25128 0.05854 0 0 -0.88212 0 0 0.10324 0.06596 2.38127 0 -0.19069 0 0.18072 -0.15076 0.57271 -3.93711
HIS_661 -3.82501 0.09843 3.57516 -0.67619 0.0095 0.70083 1.12158 -1.72416 -0.03556 -0.1904 -0.40812 -0.21219 0 0 0 0 0 0.01652 0.00083 0 1.7377 -0.20331 0 -0.45461 0.31139 0.5338 0.37618
LEU_662 -4.62719 0.51617 4.55511 -0.47537 0.22441 0.0852 2.49571 -2.18618 -0.0137 -0.16132 -2.00952 0.35083 0 0 -0.67603 0 0 0.36099 0.04489 0.39409 0 -0.27992 0 0.18072 -0.08698 0.92465 -0.38347
PRO_663 -3.02349 0.37547 1.9462 -0.13318 0.00435 0.09761 0.45214 -0.7936 -0 -0 -0.22628 0.17601 0 0 0 0 0 -0.05117 0.02077 0.18522 0 -0.91265 0 -2.4119 -0.67137 1.00401 -3.96184
THR_664 -2.37901 0.24598 2.14814 -0.16671 0.03812 0.14303 0.745 -1.14463 -0.01928 -0.25836 -0.53069 -1.84773 0 0 0 -0.29853 0 0.05801 0.05465 0.40155 0 0.19496 2.32044 -1.0874 0.68678 0.4697 -0.22599
HIS_665 -4.07468 0.33644 4.09345 -0.41761 0.01126 0.2547 1.61207 -2.01218 -0 -0 -0.82281 -1.15588 0 0 -1.22622 0 0 0.03938 0.03435 0 1.83609 -0.2218 0 -0.45461 1.47641 0.45306 -0.23859
ASP_666 -1.55777 0.09269 1.88517 -0.11373 0.00866 0.34738 0.39607 -0.83825 -0 -0 -0.17844 -0.50346 0 0 0 0 0 0.04034 0.02788 0 1.69332 0.03383 0 -2.3716 0.29696 0.29575 -0.4452
LYS_667 -3.10933 0.28775 3.91994 -0.40259 0.05563 0.22144 1.6283 -1.71677 -0 -0 -1.81825 -0.05874 0 0 -1.64505 0 0 -0.06163 0.00242 2.02672 0 0.24261 0 -1.5107 0.18147 0.18355 -1.57322
GLU_668 -2.75267 0.20708 2.56433 -0.2922 0.04922 0.35551 0.19931 -0.99264 -0.0142 -0.12177 -0.05598 -0.30782 0 0 0 0 0 -0.07577 0.00397 0 2.72075 -0.04628 0 -2.7348 0.02417 0.20977 -1.06003
THR_669 -5.15697 0.46121 4.64012 -0.17786 0.07002 0.06553 2.60638 -2.33751 -0.00147 -0.01279 -2.38177 -0.47735 0 0 -0.41883 0 0 -0.00525 0.00662 0.18573 0 -0.07806 2.41352 -1.0874 -0.15144 0.44047 -1.3971
GLU_670 -2.92262 0.1162 3.07269 -0.45814 0.25729 1.43817 1.42943 -1.59921 -0.04014 -0.28303 -1.52365 -3.06821 0 0 0 0 0 -0.01652 0.03242 0 3.91102 -0.30994 0 -2.7348 -0.226 0.40485 -2.5202
GLU_671 -3.35225 0.31093 3.12126 -0.22242 0.03604 0.32148 1.34282 -1.68252 -0.02594 -0.16126 -0.74 -0.60258 0 0 0 0 0 -0.04647 0.01048 0 3.01511 -0.33547 0 -2.7348 -0.61911 0.16851 -2.19618
LEU_672 -5.54181 0.30195 4.6878 -0.48012 0.212 0.11271 2.38977 -2.42077 -0 -0 -1.66311 0.15944 0 0 0 0 0 0.09864 0.02438 0.32857 0 -0.27621 0 0.18072 -0.36385 0.23027 -2.01964
VAL_673 -7.00075 0.6164 5.62391 -0.30133 0.1676 0.06689 2.70033 -3.15445 -0.00058 -0.00366 -1.90401 -0.15885 0 0 0 0 0 -0.03274 0.00188 0.05426 0 -0.37025 0 1.9342 -0.06209 0.31978 -1.50345
ALA_674 -3.90609 0.09537 4.18126 -0.02215 0 0 2.13461 -2.28185 -0.01012 -0.13347 -2.39925 -0.35369 0 0 0 0 0 -0.03374 0 0 0 -0.25558 0 1.8394 -0.21916 0.30702 -1.05745
SER_675 -3.99111 0.20093 5.13429 -0.02919 0 0.0674 2.62983 -2.4193 -0 -0 -2.75376 -0.60079 0 0 0 0 0 -0.02207 0.00265 0.66732 0 0.33899 0.60114 -0.77834 -0.06778 0.23696 -0.78284
ARG_676 -10.456 0.85275 11.3278 -0.5788 0.0875 0.31507 5.24502 -5.29229 -0.01037 -0.09573 -5.61377 0.70867 0 0 -0.93719 -0.29853 0 0.03918 0.17064 2.36469 0 -0.15877 0 -1.2888 -0.01532 0.71298 -2.92119
GLN_677 -8.61304 0.84022 6.9179 -0.26493 0.04545 0.21025 3.54177 -3.46416 -0.01844 -0.21275 -2.77652 -0.52841 0 0 -0.62096 0 0 0.03019 0.06643 0 2.77073 0.01683 0 -0.18838 -0.2062 0.85756 -1.59648
MET_678 -7.23925 0.45658 5.47116 -0.77199 0.14579 0.45181 2.23308 -2.66815 -0 -0 -2.19899 -0.14192 0 0 0 0 0 0.04712 0.08772 1.85192 0 -0.0557 0 0.60916 -0.11366 0.47295 -1.36237
SER_679 -4.90568 0.29451 5.92677 -0.03012 8e-05 0.02078 3.11831 -2.80576 -0 -0 -3.39878 -0.02709 0 0 0 0 0 0.08666 0.00542 0.49212 0 0.31429 1.79571 -0.77834 -0.0423 0.40142 0.468
PHE_680 -10.1358 0.88216 4.92299 -0.70643 0.02648 0.21117 3.79184 -3.30708 -0 -0 -3.32093 -0.08521 0 0 0 0 0 -0.01968 0.2824 0 2.0757 -0.36197 0 1.0402 0.00234 0.48854 -4.21324
LEU_681 -11.0049 1.55431 4.31762 -0.43205 0.10311 0.09401 3.36833 -3.26125 -0 -0 -2.41576 0.21872 0 0 0 0 0 -0.01339 0.21358 0.57245 0 -0.21373 0 0.18072 -0.09454 0.73158 -6.08119
LYS_682 -5.86611 0.21525 5.31234 -0.31292 0.03914 0.15099 1.79607 -2.40225 -0 -0 -1.19835 -0.05568 0 0 0 0 0 -0.00325 0.01213 1.97285 0 -0.1484 0 -1.5107 -0.17499 0.68153 -1.49235
LEU_683 -3.51343 0.20071 3.34387 -0.51094 0.2242 0.1344 1.55393 -1.70367 -0 -0 -1.24502 0.21672 0 0 0 0 0 -0.0522 0.02677 0.31135 0 -0.2897 0 0.18072 -0.08405 0.74457 -0.46176
THR_684 -3.95992 0.19069 3.2733 -0.1167 0.0919 0.06073 2.19058 -1.72376 -0 -0 -0.66404 -1.54804 0 0 0 0 0 0.12053 0.07153 0.42743 0 -0.37457 2.26948 -1.0874 0.05723 0.82194 0.10093
LEU_685 -8.2274 0.86659 2.86132 -0.49193 0.24209 0.12514 2.26254 -2.14368 -0 -0 -1.61748 0.12585 0 0 -0.56152 0 0 0.10958 0.00466 0.20897 0 -0.18927 0 0.18072 -0.0764 0.63667 -5.68354
GLY_686 -2.19574 0.04293 2.69377 -5e-05 0 0 1.06759 -1.37133 -0.00197 -0.02167 -0.36494 -0.3858 0 0 0 0 0 -0.15026 0 0 0 -1.0372 0 0.83697 -0.41624 0.38846 -0.91548
LEU_687 -9.36042 1.33139 2.69714 -0.48583 0.23249 0.09608 1.53876 -2.37243 -0.02367 -0.08927 -0.86457 0.2384 0 0 0 0 0 0.05467 0.3111 0.53678 0 -0.29033 0 0.18072 -0.51799 0.52689 -6.26008
VAL_688 -5.50572 0.70043 4.60358 -0.28032 0.25039 0.06409 2.91147 -2.59613 -0.04699 -0.27243 -3.5377 -0.24645 0 0 -0.98055 0 0 0.25507 0.05226 0.2205 0 -0.75472 0 1.9342 -0.41569 1.26418 -2.38053
ASN_689 -3.84616 0.15564 2.78197 -0.17358 0.01326 0.26282 0.66782 -1.50463 -0.02367 -0.08927 -0.2857 -0.72986 0 0 -0.62227 0 0 0.00646 0.02093 0 1.62701 -0.11773 0 -0.93687 3.35165 1.54405 2.10189
GLU_690 -6.94789 0.77941 6.35121 -0.42606 0.10898 0.91533 3.53695 -3.00448 -0 -0 -3.33836 -0.37864 0 0 0 0 0 0.0017 0.0247 0 2.99873 0.06555 0 -2.7348 3.93458 0.82435 2.71126
ASP_691 -9.44994 0.9511 10.517 -0.10696 0.00106 0.31278 5.90884 -4.84982 -0.01657 -0.11825 -9.8847 -0.67464 0 0 -2.65209 -0.68362 0 -0.08547 0.00318 0 1.85988 -0.01877 0 -2.3716 0.14687 0.94994 -10.2617
VAL_692 -9.37114 1.32468 3.41079 -0.26207 0.16258 0.04105 1.82688 -2.8594 -0 -0 -0.78919 0.52211 0 0 0 0 0 -0.0713 0.00931 0.80365 0 0.10169 0 1.9342 -0.37492 1.16394 -2.42714
ARG_693 -7.14334 0.81731 6.05732 -0.6805 0.2362 0.37849 3.03424 -3.10485 -0.02158 -0.15789 -2.75047 0.32781 0 0 0 -0.86545 0 -0.00318 0.14378 2.44747 0 -0.13966 0 -1.2888 -0.18916 0.65387 -2.24838
VAL_694 -9.14482 1.208 3.40212 -0.30701 0.34625 0.06935 2.64736 -3.03342 -0.0235 -0.14287 -1.42169 -0.01736 0 0 0 0 0 0.01572 0.04858 0.04564 0 -0.26063 0 1.9342 -0.04973 0.68452 -3.99932
VAL_695 -8.88762 1.31945 2.60774 -0.32651 0.23387 0.07326 2.69809 -2.9211 -0 -0 -2.24128 -0.19959 0 0 0 0 0 -0.01601 0.02802 0.07723 0 -0.27526 0 1.9342 -0.07455 0.87248 -5.09759
GLN_696 -6.05353 0.28858 5.5175 -0.38086 0.05732 0.23418 3.08085 -2.9249 -0.00392 -0.02325 -2.2967 -0.5813 0 0 0 -0.86545 0 0.04749 0.01738 0 3.43965 -0.08675 0 -0.18838 -0.17666 0.74646 -0.15229
TYR_697 -8.1857 0.68002 6.3986 -0.53258 0.02153 0.2272 3.42632 -3.4255 -0.00529 -0.03373 -2.60758 -0.27115 0 0 0 0 0 0.09777 0.03708 0 2.62979 0.06825 0.00367 1.2797 -0.19492 0.40745 0.02092
LEU_698 -8.91932 1.36405 3.43494 -0.70727 0.25881 0.19088 2.97972 -2.84844 -0.00304 -0.04111 -2.41026 0.30188 0 0 0 0 0 0.02374 0.34629 2.94374 0 -0.30786 0 0.18072 -0.26229 0.60972 -2.8651
ALA_699 -6.28463 1.05653 4.37392 -0.02167 0 0 3.38935 -3.05494 -0 -0 -2.60986 -0.35826 0 0 0 0 0 0.09746 0 0 0 -0.22076 0 1.8394 -0.351 0.62993 -1.51453
GLU_700 -5.61255 0.244 7.16699 -0.33659 0.04783 0.3797 3.55253 -3.12392 -0 -0 -4.33931 -0.63233 0 0 0 -1.57209 0 0.00738 0.11949 0 3.59972 -0.18041 0 -2.7348 -0.40152 0.40823 -3.40765
LEU_701 -7.32833 0.33053 4.53628 -0.46351 0.15135 0.10687 2.73714 -2.71388 -0 -0 -2.16662 0.2083 0 0 0 0 0 -0.02789 0.01833 0.38392 0 -0.26161 0 0.18072 -0.37247 0.41285 -4.26801
LEU_702 -9.24686 0.74863 4.32322 -0.64554 0.23368 0.24761 3.0493 -3.11195 -0.00956 -0.10759 -2.61577 -0.10871 0 0 0 0 0 -0.0185 0.30303 1.45435 0 -0.20815 0 0.18072 -0.14744 0.43263 -5.24689
LYS_703 -6.22879 0.24966 5.79979 -0.41119 0.05354 0.21743 2.60179 -2.73028 -0.03813 -0.18552 -2.53963 -0.11661 0 0 0 0 0 -0.01427 0.01871 1.97439 0 0.06219 0 -1.5107 -0.07857 0.28469 -2.5915
LEU_704 -8.51999 0.60866 6.09392 -0.476 0.19472 0.10947 3.4085 -3.20493 -0 -0 -3.81059 0.22494 0 0 0 0 0 0.02025 0.03243 0.36408 0 -0.27403 0 0.18072 -0.22515 0.31112 -4.96187
HIS_705 -8.42339 0.76019 6.62145 -0.70558 0.01595 0.74338 2.45951 -3.4072 -0.0059 -0.06696 -1.64119 -0.26538 0 0 0 0 0 0.03608 0.02202 0 1.60198 -0.14291 0 -0.45461 -0.1338 0.3236 -2.66277
TYR_706 -5.55758 0.42 2.87521 -0.88902 0.03763 0.33306 1.41614 -1.80012 -0 -0 -0.78487 -0.29678 0 0 0 0 0 0.03099 0.0512 0 2.2036 -0.38462 0.00048 1.2797 0.03342 0.32019 -0.71136
MET_707 -5.36154 0.24506 3.82022 -0.23014 0.06232 0.08974 1.17946 -1.80344 -0 -0 -0.86894 -0.3036 0 0 0 0 0 -0.04214 0.03983 2.11562 0 0.10799 0 0.60916 0.32181 0.60819 0.58958
GLN_708 -4.69715 0.33948 4.27098 -0.60327 0.07574 0.89417 1.76055 -2.00909 -0.02025 -0.15619 -0.77186 -0.61511 0 0 0 0 0 -0.04245 0.05612 0 3.29291 -0.17097 0 -0.18838 0.4022 0.60891 2.42635
GLU_709 -3.34058 0.35777 3.21065 -0.24104 0.05672 0.42022 1.64148 -1.48978 -0.02136 -0.17262 -0.54867 -0.54201 0 0 0 0 0 -0.08185 0.00381 0 2.72367 0.16219 0 -2.7348 0.17911 0.40499 -0.0121
SER_710 -5.21269 0.796 6.2395 -0.05162 0.00045 0.11977 3.58231 -2.75647 -0.02954 -0.18857 -4.09822 0.46898 0 0 0 -0.50892 0 -0.02626 0.0055 1.62989 0 -0.17662 0.60536 -0.77834 1.74237 1.4263 2.78918
PRO_711 -7.17625 1.38865 3.8374 -0.19872 0.00311 0.1445 1.47182 -1.72337 -0.00019 -0.001 -0.22027 0.01847 0 0 0 0 0 -0.05656 0.06778 0.95921 0 -0.97001 0 -2.4119 1.24952 1.75297 -1.86487
GLY_712 -3.24567 0.15963 2.37272 -5e-05 0 0 0.67087 -1.33642 -0.00249 -0.02335 -0.87644 -0.40355 0 0 0 0 0 -0.01075 0 0 0 -1.34469 0 0.83697 -0.10075 0.6247 -2.67927
THR_713 -3.91776 0.66294 4.11289 -0.17982 0.07997 0.05848 1.67006 -1.8885 -0.00219 -0.0049 -0.67468 -0.23658 0 0 0 0 0 0.22014 0.00014 0.18711 0 -0.38362 2.30307 -1.0874 0.87362 0.31528 2.10826
SER_714 -3.72418 0.501 3.64 -0.0262 0.00069 0.02352 1.77067 -1.64459 -0 -0 -1.79477 -0.17519 0 0 0 -0.50892 0 -0.03609 0.01772 0.69572 0 -0.17113 0.65974 -0.77834 0.39462 0.57604 -0.57968
HIS_D_715 -7.31318 1.03469 5.19721 -0.46374 0.03715 0.61623 2.26921 -2.70535 -0.02544 -0.14991 -2.36331 -0.29538 0 0 0 0 0 0.24232 0.29934 0 1.46432 -0.75542 0 -0.45461 -0.34298 1.21017 -2.4987
PRO_716 -4.40318 0.76677 2.87714 -0.19147 0.08354 0.13965 0.19999 -1.21247 -0.00351 -0.02156 0.35553 -0.06706 0 0 0 0 0 0.17097 0.00051 0.17032 0 -0.74265 0 -2.4119 0.14068 1.17937 -2.96934
MET_717 -3.55952 0.49201 3.11257 -0.69561 0.17702 0.20106 0.85154 -1.32112 -0.00249 -0.02335 -0.56953 0.07833 0 0 0 0 0 -0.07667 0.01293 0.95315 0 -0.14968 0 0.60916 0.17959 0.61117 0.88057
LEU_718 -5.01158 0.67277 1.04336 -0.50583 0.22967 0.1601 0.91097 -1.18193 -0 -0 -0.07461 -0.02442 0 0 0 0 0 -0.07047 0.33999 0.30621 0 0.63595 0 0.18072 0.12717 0.45207 -1.80985
ARG_719 -3.71148 0.23192 3.38413 -0.86344 0.15096 0.52258 1.12393 -1.52219 -0.00529 -0.03373 -1.9493 0.56097 0 0 0 -1.57209 0 -0.0134 0.11868 2.54059 0 -0.11452 0 -1.2888 0.06523 0.38454 -1.9907
PHE_720 -6.50736 0.68125 2.09806 -0.98341 0.08695 0.59312 1.16148 -1.6214 -0 -0 -0.49239 -0.18721 0 0 0 0 0 0.00252 0.04438 0 1.5189 -0.52311 0 1.0402 -0.3516 0.29183 -3.1478
ASP_721 -4.3161 0.37584 5.36932 -0.26223 0.1692 0.98003 2.19788 -2.42487 -0.04973 -0.42715 -3.22153 -1.03675 0 0 -0.78875 -0.32858 0 -0.02045 0.00346 0 3.13402 -0.27542 0 -2.3716 -0.11908 0.34677 -3.06571
TYR_722 -2.59246 0.1235 1.25464 -0.67291 0.06805 0.39128 0.56561 -0.88755 -0 -0 0.11205 -0.2273 0 0 0 0 0 -0.03917 0.00018 0 2.03222 -0.1113 2e-05 1.2797 0.23139 0.40001 1.92796
VAL_723 -4.87072 0.77158 2.843 -0.28053 0.15552 0.05757 1.40299 -1.73201 -0.01506 -0.10215 -1.82105 0.10326 0 0 -0.78875 0 0 -0.07865 0.01982 0.06495 0 -0.38843 0 1.9342 -0.0488 0.99102 -1.78226
PRO_724 -2.71117 0.42727 2.12151 -0.19057 0.00196 0.13619 1.2955 -1.0382 -0.02219 -0.16322 -2.15574 0.03249 0 0 0 0 0 0.02706 0.00097 0.80699 0 -1.02864 0 -2.4119 -0.62218 1.045 -4.44887
SER_725 -2.329 0.23102 1.45004 -0.03132 0 0.06937 0.50915 -0.82609 -0 -0 -0.4528 -0.40485 0 0 0 0 0 0.02124 0.00642 0.32991 0 -0.24869 0.60523 -0.77834 -0.69406 0.72336 -1.81941
PHE_726 -7.33567 0.53117 4.10162 -0.8339 0.05636 0.09909 2.44658 -2.68963 -0.0109 -0.03604 -1.73744 -0.61909 0 0 0 0 0 -0.02929 0.13256 0 1.94968 -0.25507 0 1.0402 -0.11976 0.67204 -2.6375
LEU_727 -4.6764 0.39183 1.52539 -0.46673 0.21266 0.11305 0.38209 -1.22403 -0.00669 -0.02158 -0.15859 0.02845 0 0 0 0 0 -0.03199 0.14127 1.93251 0 -0.23918 0 0.18072 0.18687 0.3024 -1.42794
TYR_728 -10.7463 2.13698 4.91142 -0.85652 0.25903 0.12291 2.44964 -3.22834 -0.02644 -0.15218 -2.75058 -0.44051 0 0 -0.39804 0 0 0.00652 0.34199 0 2.85009 -0.03732 0.28125 1.2797 -0.06 0.98046 -3.07627
LYS_729 -5.96844 0.70316 3.56608 -0.31032 0.05143 0.16089 1.51006 -1.88209 -0.01786 -0.09918 -0.91799 -0.23524 0 0 0 0 0 -0.00112 0.0142 2.13638 0 0.04184 0 -1.5107 -0.11583 1.00569 -1.86902
ILE_730 -5.4096 0.62965 1.31581 -0.49072 0.43542 0.11834 1.21697 -1.13003 -0 -0 -0.78024 -0.02131 0 0 0 0 0 0.13335 0.00737 0.34908 0 -0.58272 0 0.73287 -0.26486 0.33224 -3.40838
GLY_731 -1.90741 0.0693 2.12305 -0.00049 0 0 1.12608 -1.08233 -0 -0 -1.26493 -0.19268 0 0 -1.01592 0 0 -0.09133 0 0 0 -0.53283 0 0.83697 -0.08608 0.24525 -1.77334
GLY_732 -2.3706 0.18932 3.09326 -0.00035 0 0 0.96584 -1.50962 -0 -0 -0.64206 -0.1811 0 0 0 0 0 -0.11858 0 0 0 -0.53236 0 0.83697 0.12406 0.1279 -0.01733
SER_733 -4.67359 0.35468 3.42395 -0.02774 0 0.04117 0.77571 -1.53632 -0 -0 0.59821 -1.0815 0 0 0 0 0 -0.04251 0.06386 0.23419 0 0.04863 0.60351 -0.77834 -0.29812 0.17859 -2.11562
GLY_734 -1.5835 0.25715 1.71694 -7e-05 0 0 0.36742 -0.84036 -0.01108 -0.12153 0.18925 -0.38491 0 0 0 0 0 -0.06826 0 0 0 0.34213 0 0.83697 -0.26494 0.21577 0.65098
SER_735 -3.92775 0.26144 4.67609 -0.03317 0.00013 0.05629 2.48242 -2.20735 -0.01423 -0.12748 -1.79875 -1.02741 0 0 -1.09716 0 0 0.035 0.01124 0.79536 0 0.04322 0.92252 -0.77834 -0.23318 0.38251 -1.5786
GLU_736 -2.49011 0.13859 3.1628 -0.60923 0.22836 1.58955 0.4571 -1.35662 -0.01909 -0.14727 -0.20224 -3.21342 0 0 0 0 0 -0.05185 0.06235 0 3.42853 -0.1111 0 -2.7348 -0.56784 0.45178 -1.9845
ASN_737 -4.44115 0.42618 4.32623 -0.18817 0.00576 0.30572 1.20048 -2.06194 -0.01744 -0.1365 -1.68769 -0.67006 0 0 -1.09716 0 0 -0.08089 0.00242 0 2.76766 -0.20071 0 -0.93687 -0.22358 0.24677 -2.46093
LEU_738 -4.54928 0.25628 1.58094 -0.48467 0.20859 0.11638 0.61298 -1.44464 -0.01109 -0.03706 -0.06578 0.03696 0 0 0 0 0 -0.02981 0.17368 1.06629 0 -0.34488 0 0.18072 0.08195 0.27692 -2.37553
TYR_739 -7.14663 0.72865 3.17174 -0.61598 0.07073 0.3271 1.79005 -2.11522 -0.01799 -0.12071 -1.67673 -0.1451 0 0 -0.84134 0 0 -0.017 0.05019 0 1.99945 -0.23364 0.02541 1.2797 -0.09659 0.29912 -3.2848
PHE_740 -7.99975 1.17768 4.30265 -0.59776 0.10231 0.31457 1.49981 -2.76117 -0.015 -0.07047 -1.4398 0.08503 0 0 0 0 0 -0.00199 0.00843 0 2.22465 -0.08093 0 1.0402 -0.16592 0.22399 -2.15348
GLN_741 -5.88026 0.63342 4.76707 -0.75392 0.36701 1.09303 2.04418 -2.17687 -0.01936 -0.17375 -2.84975 -2.34577 0 0 -0.50443 -0.82667 0 -0.04565 0.03733 0 3.04984 -0.101 0 -0.18838 -0.27588 0.34356 -3.80626
GLY_742 -2.31162 0.33462 2.48443 -6e-05 0 0 0.98426 -1.25957 -0 -0 0.37951 -0.39656 0 0 0 0 0 -0.10217 0 0 0 0.29027 0 0.83697 -0.25988 0.31157 1.29177
GLY_743 -3.06682 0.29343 2.00997 -6e-05 0 0 0.85241 -1.33673 -0 -0 -1.10487 -0.36679 0 0 0 0 0 -0.16874 0 0 0 -1.51815 0 0.83697 -0.4446 0.25141 -3.76256
THR:CtermProteinFull_744 -3.00868 0.37493 2.95665 -0.24195 0.29556 0.14551 0.72207 -1.3765 -0.02655 -0.20269 -0.88494 0.30164 0 0 0 0 0 0 0.01899 0.05999 0 0 2.40565 -1.0874 -0.40879 0.42495 0.46845
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 96494 DOMAINID 91533 MODEL 4 2021-07-17_00000178_2_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 377.250 tmscore: 0.51489 7mgeB_201 prob: 100 ident: 59.64
ATOM      1  N   LEU A   1     -10.244 -12.176   4.447  1.00 12.890          N  
ATOM      2  CA  LEU A   1      -9.469 -11.985   5.669  1.00 12.130          C  
ATOM      3  C   LEU A   1     -10.145 -12.491   6.952  1.00 11.660          C  
ATOM      4  O   LEU A   1      -9.526 -13.236   7.715  1.00 11.730          O  
ATOM      5  CB  LEU A   1      -9.100 -10.495   5.811  1.00 17.290          C  
ATOM      6  CG  LEU A   1      -8.091  -9.891   4.765  1.00 17.290          C  
ATOM      7  CD1 LEU A   1      -8.027  -8.387   4.960  1.00 17.290          C  
ATOM      8  CD2 LEU A   1      -6.667 -10.490   4.999  1.00 17.290          C  
ATOM      9 1H   LEU A   1     -10.228 -11.325   3.903  1.00 15.470          H  
ATOM     10 2H   LEU A   1      -9.833 -12.923   3.905  1.00 15.470          H  
ATOM     11 3H   LEU A   1     -11.198 -12.411   4.668  1.00 15.470          H  
ATOM     12  HA  LEU A   1      -8.551 -12.551   5.558  1.00 14.560          H  
ATOM     13 1HB  LEU A   1     -10.017  -9.911   5.750  1.00 20.740          H  
ATOM     14 2HB  LEU A   1      -8.675 -10.327   6.780  1.00 20.740          H  
ATOM     15  HG  LEU A   1      -8.420 -10.101   3.748  1.00 20.740          H  
ATOM     16 1HD1 LEU A   1      -7.323  -7.956   4.249  1.00 20.740          H  
ATOM     17 2HD1 LEU A   1      -9.014  -7.950   4.797  1.00 20.740          H  
ATOM     18 3HD1 LEU A   1      -7.709  -8.181   5.972  1.00 20.740          H  
ATOM     19 1HD2 LEU A   1      -5.971 -10.058   4.288  1.00 20.740          H  
ATOM     20 2HD2 LEU A   1      -6.329 -10.264   6.014  1.00 20.740          H  
ATOM     21 3HD2 LEU A   1      -6.673 -11.565   4.863  1.00 20.740          H  
ATOM     22  N   SER A   2     -11.421 -12.194   7.195  1.00 11.380          N  
ATOM     23  CA  SER A   2     -12.001 -12.710   8.446  1.00 11.150          C  
ATOM     24  C   SER A   2     -11.992 -14.252   8.511  1.00 10.860          C  
ATOM     25  O   SER A   2     -11.750 -14.853   9.565  1.00 10.690          O  
ATOM     26  CB  SER A   2     -13.423 -12.219   8.586  1.00 15.700          C  
ATOM     27  OG  SER A   2     -14.233 -12.772   7.583  1.00 15.700          O  
ATOM     28  H   SER A   2     -11.982 -11.601   6.600  1.00 13.660          H  
ATOM     29  HA  SER A   2     -11.419 -12.320   9.282  1.00 13.380          H  
ATOM     30 1HB  SER A   2     -13.807 -12.497   9.567  1.00 18.840          H  
ATOM     31 2HB  SER A   2     -13.440 -11.131   8.523  1.00 18.840          H  
ATOM     32  HG  SER A   2     -15.126 -12.448   7.751  1.00 18.840          H  
ATOM     33  N   GLY A   3     -12.090 -14.905   7.353  1.00 11.020          N  
ATOM     34  CA  GLY A   3     -12.101 -16.364   7.281  1.00 11.030          C  
ATOM     35  C   GLY A   3     -10.699 -16.959   7.365  1.00 10.420          C  
ATOM     36  O   GLY A   3     -10.521 -18.178   7.369  1.00 10.460          O  
ATOM     37  H   GLY A   3     -12.276 -14.367   6.522  1.00 13.220          H  
ATOM     38 1HA  GLY A   3     -12.715 -16.760   8.091  1.00 13.240          H  
ATOM     39 2HA  GLY A   3     -12.570 -16.670   6.353  1.00 13.240          H  
ATOM     40  N   ALA A   4      -9.696 -16.087   7.445  1.00 10.050          N  
ATOM     41  CA  ALA A   4      -8.303 -16.466   7.527  1.00  9.600          C  
ATOM     42  C   ALA A   4      -7.750 -16.038   8.881  1.00  8.750          C  
ATOM     43  O   ALA A   4      -6.535 -15.996   9.074  1.00  8.610          O  
ATOM     44  CB  ALA A   4      -7.520 -15.840   6.390  1.00 13.620          C  
ATOM     45  H   ALA A   4      -9.899 -15.091   7.479  1.00 12.060          H  
ATOM     46  HA  ALA A   4      -8.229 -17.551   7.461  1.00 11.520          H  
ATOM     47 1HB  ALA A   4      -6.477 -16.140   6.462  1.00 16.340          H  
ATOM     48 2HB  ALA A   4      -7.933 -16.178   5.443  1.00 16.340          H  
ATOM     49 3HB  ALA A   4      -7.599 -14.770   6.453  1.00 16.340          H  
ATOM     50  N   LYS A   5      -8.669 -15.793   9.827  1.00  8.410          N  
ATOM     51  CA  LYS A   5      -8.405 -15.390  11.207  1.00  7.830          C  
ATOM     52  C   LYS A   5      -7.875 -13.968  11.394  1.00  7.190          C  
ATOM     53  O   LYS A   5      -7.095 -13.711  12.314  1.00  7.190          O  
ATOM     54  CB  LYS A   5      -7.433 -16.365  11.886  1.00 11.190          C  
ATOM     55  CG  LYS A   5      -7.893 -17.819  11.898  1.00 11.190          C  
ATOM     56  CD  LYS A   5      -6.921 -18.697  12.673  1.00 11.190          C  
ATOM     57  CE  LYS A   5      -7.351 -20.160  12.650  1.00 11.190          C  
ATOM     58  NZ  LYS A   5      -6.392 -21.038  13.385  1.00 11.190          N  
ATOM     59  H   LYS A   5      -9.659 -15.839   9.565  1.00 10.090          H  
ATOM     60  HA  LYS A   5      -9.356 -15.439  11.740  1.00  9.400          H  
ATOM     61 1HB  LYS A   5      -6.447 -16.308  11.436  1.00 13.430          H  
ATOM     62 2HB  LYS A   5      -7.314 -16.068  12.927  1.00 13.430          H  
ATOM     63 1HG  LYS A   5      -8.881 -17.880  12.352  1.00 13.430          H  
ATOM     64 2HG  LYS A   5      -7.961 -18.187  10.876  1.00 13.430          H  
ATOM     65 1HD  LYS A   5      -5.929 -18.611  12.227  1.00 13.430          H  
ATOM     66 2HD  LYS A   5      -6.868 -18.353  13.705  1.00 13.430          H  
ATOM     67 1HE  LYS A   5      -8.334 -20.248  13.110  1.00 13.430          H  
ATOM     68 2HE  LYS A   5      -7.413 -20.495  11.615  1.00 13.430          H  
ATOM     69 1HZ  LYS A   5      -6.714 -21.995  13.344  1.00 13.430          H  
ATOM     70 2HZ  LYS A   5      -5.478 -20.974  12.959  1.00 13.430          H  
ATOM     71 3HZ  LYS A   5      -6.334 -20.745  14.350  1.00 13.430          H  
ATOM     72  N   PHE A   6      -8.366 -13.029  10.593  1.00  6.970          N  
ATOM     73  CA  PHE A   6      -8.035 -11.625  10.758  1.00  6.720          C  
ATOM     74  C   PHE A   6      -9.299 -10.898  11.223  1.00  5.900          C  
ATOM     75  O   PHE A   6     -10.339 -11.534  11.408  1.00  6.040          O  
ATOM     76  CB  PHE A   6      -7.486 -11.039   9.473  1.00  9.510          C  
ATOM     77  CG  PHE A   6      -6.227 -11.708   9.016  1.00  9.510          C  
ATOM     78  CD1 PHE A   6      -6.253 -12.632   8.014  1.00  9.510          C  
ATOM     79  CD2 PHE A   6      -5.024 -11.434   9.609  1.00  9.510          C  
ATOM     80  CE1 PHE A   6      -5.114 -13.259   7.593  1.00  9.510          C  
ATOM     81  CE2 PHE A   6      -3.874 -12.052   9.198  1.00  9.510          C  
ATOM     82  CZ  PHE A   6      -3.920 -12.971   8.182  1.00  9.510          C  
ATOM     83  H   PHE A   6      -8.971 -13.279   9.809  1.00  8.360          H  
ATOM     84  HA  PHE A   6      -7.275 -11.524  11.533  1.00  8.060          H  
ATOM     85 1HB  PHE A   6      -8.222 -11.153   8.718  1.00 11.410          H  
ATOM     86 2HB  PHE A   6      -7.285  -9.976   9.593  1.00 11.410          H  
ATOM     87  HD1 PHE A   6      -7.187 -12.864   7.554  1.00 11.410          H  
ATOM     88  HD2 PHE A   6      -4.980 -10.706  10.422  1.00 11.410          H  
ATOM     89  HE1 PHE A   6      -5.161 -13.990   6.793  1.00 11.410          H  
ATOM     90  HE2 PHE A   6      -2.928 -11.808   9.682  1.00 11.410          H  
ATOM     91  HZ  PHE A   6      -3.009 -13.467   7.851  1.00 11.410          H  
ATOM     92  N   SER A   7      -9.193  -9.596  11.488  1.00  5.400          N  
ATOM     93  CA  SER A   7     -10.319  -8.809  11.980  1.00  5.000          C  
ATOM     94  C   SER A   7     -11.410  -8.553  10.940  1.00  4.760          C  
ATOM     95  O   SER A   7     -11.227  -8.766   9.736  1.00  4.890          O  
ATOM     96  CB  SER A   7      -9.813  -7.489  12.540  1.00  7.160          C  
ATOM     97  OG  SER A   7      -9.274  -6.679  11.535  1.00  7.160          O  
ATOM     98  H   SER A   7      -8.317  -9.117  11.338  1.00  6.480          H  
ATOM     99  HA  SER A   7     -10.775  -9.364  12.800  1.00  6.000          H  
ATOM    100 1HB  SER A   7     -10.633  -6.964  13.026  1.00  8.590          H  
ATOM    101 2HB  SER A   7      -9.057  -7.683  13.299  1.00  8.590          H  
ATOM    102  HG  SER A   7      -9.057  -5.842  11.956  1.00  8.590          H  
ATOM    103  N   ARG A   8     -12.564  -8.107  11.446  1.00  4.780          N  
ATOM    104  CA  ARG A   8     -13.743  -7.774  10.657  1.00  4.770          C  
ATOM    105  C   ARG A   8     -13.575  -6.459   9.894  1.00  4.950          C  
ATOM    106  O   ARG A   8     -12.814  -5.571  10.291  1.00  5.080          O  
ATOM    107  CB  ARG A   8     -14.967  -7.702  11.558  1.00  6.680          C  
ATOM    108  CG  ARG A   8     -15.345  -9.017  12.287  1.00  6.680          C  
ATOM    109  CD  ARG A   8     -15.896 -10.076  11.370  1.00  6.680          C  
ATOM    110  NE  ARG A   8     -17.147  -9.652  10.724  1.00  6.680          N  
ATOM    111  CZ  ARG A   8     -18.390  -9.754  11.266  1.00  6.680          C  
ATOM    112  NH1 ARG A   8     -18.565 -10.267  12.472  1.00  6.680          N  
ATOM    113  NH2 ARG A   8     -19.443  -9.330  10.581  1.00  6.680          N  
ATOM    114  H   ARG A   8     -12.608  -7.981  12.445  1.00  5.740          H  
ATOM    115  HA  ARG A   8     -13.889  -8.563   9.922  1.00  5.720          H  
ATOM    116 1HB  ARG A   8     -14.816  -6.937  12.317  1.00  8.020          H  
ATOM    117 2HB  ARG A   8     -15.822  -7.406  10.966  1.00  8.020          H  
ATOM    118 1HG  ARG A   8     -14.458  -9.427  12.767  1.00  8.020          H  
ATOM    119 2HG  ARG A   8     -16.091  -8.804  13.046  1.00  8.020          H  
ATOM    120 1HD  ARG A   8     -15.174 -10.306  10.593  1.00  8.020          H  
ATOM    121 2HD  ARG A   8     -16.089 -10.983  11.938  1.00  8.020          H  
ATOM    122  HE  ARG A   8     -17.076  -9.257   9.798  1.00  8.020          H  
ATOM    123 1HH1 ARG A   8     -17.776 -10.594  13.007  1.00  8.020          H  
ATOM    124 2HH1 ARG A   8     -19.495 -10.337  12.862  1.00  8.020          H  
ATOM    125 1HH2 ARG A   8     -19.326  -8.937   9.659  1.00  8.020          H  
ATOM    126 2HH2 ARG A   8     -20.369  -9.399  10.985  1.00  8.020          H  
ATOM    127  N   ASP A   9     -14.343  -6.303   8.818  1.00  5.240          N  
ATOM    128  CA  ASP A   9     -14.254  -5.117   7.968  1.00  5.590          C  
ATOM    129  C   ASP A   9     -14.943  -3.860   8.514  1.00  5.820          C  
ATOM    130  O   ASP A   9     -16.017  -3.469   8.057  1.00  5.880          O  
ATOM    131  CB  ASP A   9     -14.831  -5.455   6.579  1.00  7.690          C  
ATOM    132  CG  ASP A   9     -14.630  -4.361   5.503  1.00  7.690          C  
ATOM    133  OD1 ASP A   9     -13.914  -3.413   5.757  1.00  7.690          O  
ATOM    134  OD2 ASP A   9     -15.153  -4.515   4.410  1.00  7.690          O  
ATOM    135  H   ASP A   9     -14.970  -7.043   8.546  1.00  6.290          H  
ATOM    136  HA  ASP A   9     -13.195  -4.882   7.845  1.00  6.710          H  
ATOM    137 1HB  ASP A   9     -14.376  -6.376   6.216  1.00  9.220          H  
ATOM    138 2HB  ASP A   9     -15.902  -5.640   6.675  1.00  9.220          H  
ATOM    139  N   PHE A  10     -14.316  -3.257   9.522  1.00  6.180          N  
ATOM    140  CA  PHE A  10     -14.777  -2.001  10.118  1.00  6.580          C  
ATOM    141  C   PHE A  10     -13.692  -1.290  10.925  1.00  6.770          C  
ATOM    142  O   PHE A  10     -13.100  -1.882  11.836  1.00  7.150          O  
ATOM    143  CB  PHE A  10     -16.006  -2.170  11.001  1.00  9.050          C  
ATOM    144  CG  PHE A  10     -16.415  -0.856  11.526  1.00  9.050          C  
ATOM    145  CD1 PHE A  10     -17.155   0.010  10.744  1.00  9.050          C  
ATOM    146  CD2 PHE A  10     -16.007  -0.448  12.776  1.00  9.050          C  
ATOM    147  CE1 PHE A  10     -17.474   1.253  11.205  1.00  9.050          C  
ATOM    148  CE2 PHE A  10     -16.310   0.790  13.226  1.00  9.050          C  
ATOM    149  CZ  PHE A  10     -17.042   1.646  12.440  1.00  9.050          C  
ATOM    150  H   PHE A  10     -13.472  -3.726   9.861  1.00  7.420          H  
ATOM    151  HA  PHE A  10     -15.055  -1.336   9.302  1.00  7.900          H  
ATOM    152 1HB  PHE A  10     -16.824  -2.571  10.415  1.00 10.860          H  
ATOM    153 2HB  PHE A  10     -15.796  -2.837  11.827  1.00 10.860          H  
ATOM    154  HD1 PHE A  10     -17.478  -0.306   9.741  1.00 10.860          H  
ATOM    155  HD2 PHE A  10     -15.411  -1.124  13.392  1.00 10.860          H  
ATOM    156  HE1 PHE A  10     -18.056   1.928  10.585  1.00 10.860          H  
ATOM    157  HE2 PHE A  10     -15.969   1.105  14.208  1.00 10.860          H  
ATOM    158  HZ  PHE A  10     -17.278   2.636  12.806  1.00 10.860          H  
ATOM    159  N   ILE A  11     -13.447  -0.016  10.600  1.00  6.760          N  
ATOM    160  CA  ILE A  11     -12.455   0.803  11.290  1.00  7.080          C  
ATOM    161  C   ILE A  11     -13.129   2.045  11.888  1.00  6.940          C  
ATOM    162  O   ILE A  11     -13.774   2.811  11.177  1.00  6.870          O  
ATOM    163  CB  ILE A  11     -11.339   1.233  10.319  1.00  9.780          C  
ATOM    164  CG1 ILE A  11     -10.645  -0.015   9.707  1.00  9.780          C  
ATOM    165  CG2 ILE A  11     -10.326   2.064  11.066  1.00  9.780          C  
ATOM    166  CD1 ILE A  11      -9.687   0.271   8.543  1.00  9.780          C  
ATOM    167  H   ILE A  11     -13.972   0.404   9.836  1.00  8.110          H  
ATOM    168  HA  ILE A  11     -12.017   0.225  12.102  1.00  8.500          H  
ATOM    169  HB  ILE A  11     -11.768   1.812   9.521  1.00 11.740          H  
ATOM    170 1HG1 ILE A  11     -10.093  -0.515  10.496  1.00 11.740          H  
ATOM    171 2HG1 ILE A  11     -11.408  -0.696   9.337  1.00 11.740          H  
ATOM    172 1HG2 ILE A  11      -9.544   2.388  10.401  1.00 11.740          H  
ATOM    173 2HG2 ILE A  11     -10.790   2.934  11.501  1.00 11.740          H  
ATOM    174 3HG2 ILE A  11      -9.902   1.456  11.850  1.00 11.740          H  
ATOM    175 1HD1 ILE A  11      -9.263  -0.675   8.202  1.00 11.740          H  
ATOM    176 2HD1 ILE A  11     -10.231   0.741   7.719  1.00 11.740          H  
ATOM    177 3HD1 ILE A  11      -8.882   0.919   8.852  1.00 11.740          H  
ATOM    178  N   LEU A  12     -12.947   2.305  13.179  1.00  7.080          N  
ATOM    179  CA  LEU A  12     -13.641   3.452  13.780  1.00  7.170          C  
ATOM    180  C   LEU A  12     -12.916   4.801  13.595  1.00  7.010          C  
ATOM    181  O   LEU A  12     -12.496   5.419  14.570  1.00  6.860          O  
ATOM    182  CB  LEU A  12     -13.828   3.219  15.305  1.00 10.000          C  
ATOM    183  CG  LEU A  12     -14.812   4.173  16.109  1.00 10.000          C  
ATOM    184  CD1 LEU A  12     -16.277   3.841  15.751  1.00 10.000          C  
ATOM    185  CD2 LEU A  12     -14.546   4.029  17.638  1.00 10.000          C  
ATOM    186  H   LEU A  12     -12.377   1.681  13.734  1.00  8.500          H  
ATOM    187  HA  LEU A  12     -14.617   3.534  13.305  1.00  8.600          H  
ATOM    188 1HB  LEU A  12     -14.162   2.199  15.458  1.00 12.000          H  
ATOM    189 2HB  LEU A  12     -12.888   3.322  15.773  1.00 12.000          H  
ATOM    190  HG  LEU A  12     -14.633   5.213  15.821  1.00 12.000          H  
ATOM    191 1HD1 LEU A  12     -16.936   4.513  16.299  1.00 12.000          H  
ATOM    192 2HD1 LEU A  12     -16.445   3.963  14.692  1.00 12.000          H  
ATOM    193 3HD1 LEU A  12     -16.487   2.815  16.038  1.00 12.000          H  
ATOM    194 1HD2 LEU A  12     -15.216   4.702  18.191  1.00 12.000          H  
ATOM    195 2HD2 LEU A  12     -14.728   3.000  17.954  1.00 12.000          H  
ATOM    196 3HD2 LEU A  12     -13.519   4.293  17.859  1.00 12.000          H  
ATOM    197  N   ILE A  13     -12.865   5.302  12.357  1.00  7.170          N  
ATOM    198  CA  ILE A  13     -12.230   6.611  12.088  1.00  7.040          C  
ATOM    199  C   ILE A  13     -13.247   7.718  12.385  1.00  6.730          C  
ATOM    200  O   ILE A  13     -14.314   7.784  11.743  1.00  6.920          O  
ATOM    201  CB  ILE A  13     -11.751   6.794  10.616  1.00  9.910          C  
ATOM    202  CG1 ILE A  13     -10.748   5.686  10.159  1.00  9.910          C  
ATOM    203  CG2 ILE A  13     -11.107   8.218  10.443  1.00  9.910          C  
ATOM    204  CD1 ILE A  13      -9.456   5.568  10.957  1.00  9.910          C  
ATOM    205  H   ILE A  13     -13.252   4.701  11.622  1.00  8.600          H  
ATOM    206  HA  ILE A  13     -11.384   6.747  12.763  1.00  8.450          H  
ATOM    207  HB  ILE A  13     -12.615   6.700   9.954  1.00 11.890          H  
ATOM    208 1HG1 ILE A  13     -11.273   4.734  10.177  1.00 11.890          H  
ATOM    209 2HG1 ILE A  13     -10.475   5.895   9.129  1.00 11.890          H  
ATOM    210 1HG2 ILE A  13     -10.800   8.350   9.406  1.00 11.890          H  
ATOM    211 2HG2 ILE A  13     -11.816   8.997  10.700  1.00 11.890          H  
ATOM    212 3HG2 ILE A  13     -10.239   8.318  11.097  1.00 11.890          H  
ATOM    213 1HD1 ILE A  13      -8.845   4.775  10.531  1.00 11.890          H  
ATOM    214 2HD1 ILE A  13      -8.897   6.500  10.918  1.00 11.890          H  
ATOM    215 3HD1 ILE A  13      -9.694   5.325  11.985  1.00 11.890          H  
ATOM    216  N   SER A  14     -12.900   8.628  13.304  1.00  6.410          N  
ATOM    217  CA  SER A  14     -13.830   9.673  13.753  1.00  6.220          C  
ATOM    218  C   SER A  14     -13.196  11.015  14.145  1.00  6.140          C  
ATOM    219  O   SER A  14     -11.996  11.112  14.428  1.00  6.580          O  
ATOM    220  CB  SER A  14     -14.555   9.138  14.971  1.00  8.780          C  
ATOM    221  OG  SER A  14     -13.632   8.963  16.027  1.00  8.780          O  
ATOM    222  H   SER A  14     -12.000   8.545  13.766  1.00  7.690          H  
ATOM    223  HA  SER A  14     -14.539   9.868  12.950  1.00  7.460          H  
ATOM    224 1HB  SER A  14     -15.348   9.826  15.267  1.00 10.540          H  
ATOM    225 2HB  SER A  14     -15.012   8.188  14.723  1.00 10.540          H  
ATOM    226  HG  SER A  14     -14.050   8.387  16.693  1.00 10.540          H  
ATOM    227  N   GLU A  15     -14.055  12.048  14.172  1.00  5.880          N  
ATOM    228  CA  GLU A  15     -13.732  13.412  14.599  1.00  5.920          C  
ATOM    229  C   GLU A  15     -13.824  13.558  16.120  1.00  5.750          C  
ATOM    230  O   GLU A  15     -14.879  13.359  16.721  1.00  5.590          O  
ATOM    231  CB  GLU A  15     -14.704  14.405  13.946  1.00  8.270          C  
ATOM    232  CG  GLU A  15     -14.591  14.539  12.429  1.00  8.270          C  
ATOM    233  CD  GLU A  15     -13.351  15.243  12.021  1.00  8.270          C  
ATOM    234  OE1 GLU A  15     -12.710  15.761  12.887  1.00  8.270          O  
ATOM    235  OE2 GLU A  15     -13.051  15.293  10.854  1.00  8.270          O  
ATOM    236  H   GLU A  15     -15.018  11.881  13.873  1.00  7.060          H  
ATOM    237  HA  GLU A  15     -12.709  13.645  14.291  1.00  7.100          H  
ATOM    238 1HB  GLU A  15     -15.729  14.107  14.173  1.00  9.930          H  
ATOM    239 2HB  GLU A  15     -14.554  15.392  14.382  1.00  9.930          H  
ATOM    240 1HG  GLU A  15     -14.600  13.542  11.986  1.00  9.930          H  
ATOM    241 2HG  GLU A  15     -15.462  15.081  12.059  1.00  9.930          H  
ATOM    242  N   PHE A  16     -12.717  13.929  16.752  1.00  6.150          N  
ATOM    243  CA  PHE A  16     -12.640  14.020  18.209  1.00  6.400          C  
ATOM    244  C   PHE A  16     -13.590  14.967  18.948  1.00  6.710          C  
ATOM    245  O   PHE A  16     -14.282  14.533  19.868  1.00  6.940          O  
ATOM    246  CB  PHE A  16     -11.207  14.356  18.539  1.00  8.860          C  
ATOM    247  CG  PHE A  16     -10.868  14.668  19.950  1.00  8.860          C  
ATOM    248  CD1 PHE A  16     -10.803  13.675  20.885  1.00  8.860          C  
ATOM    249  CD2 PHE A  16     -10.558  15.972  20.330  1.00  8.860          C  
ATOM    250  CE1 PHE A  16     -10.462  13.952  22.171  1.00  8.860          C  
ATOM    251  CE2 PHE A  16     -10.223  16.262  21.620  1.00  8.860          C  
ATOM    252  CZ  PHE A  16     -10.179  15.248  22.553  1.00  8.860          C  
ATOM    253  H   PHE A  16     -11.859  14.110  16.213  1.00  7.380          H  
ATOM    254  HA  PHE A  16     -12.835  13.016  18.593  1.00  7.680          H  
ATOM    255 1HB  PHE A  16     -10.657  13.488  18.254  1.00 10.630          H  
ATOM    256 2HB  PHE A  16     -10.865  15.171  17.914  1.00 10.630          H  
ATOM    257  HD1 PHE A  16     -11.027  12.654  20.592  1.00 10.630          H  
ATOM    258  HD2 PHE A  16     -10.591  16.773  19.590  1.00 10.630          H  
ATOM    259  HE1 PHE A  16     -10.414  13.134  22.877  1.00 10.630          H  
ATOM    260  HE2 PHE A  16      -9.990  17.289  21.909  1.00 10.630          H  
ATOM    261  HZ  PHE A  16      -9.910  15.479  23.583  1.00 10.630          H  
ATOM    262  N   SER A  17     -13.627  16.249  18.578  1.00  7.010          N  
ATOM    263  CA  SER A  17     -14.464  17.184  19.337  1.00  7.600          C  
ATOM    264  C   SER A  17     -15.423  18.054  18.523  1.00  8.020          C  
ATOM    265  O   SER A  17     -16.285  18.724  19.103  1.00  8.280          O  
ATOM    266  CB  SER A  17     -13.576  18.097  20.152  1.00 10.400          C  
ATOM    267  OG  SER A  17     -12.782  18.885  19.310  1.00 10.400          O  
ATOM    268  H   SER A  17     -13.055  16.574  17.819  1.00  8.410          H  
ATOM    269  HA  SER A  17     -15.071  16.601  20.027  1.00  9.120          H  
ATOM    270 1HB  SER A  17     -14.192  18.737  20.780  1.00 12.480          H  
ATOM    271 2HB  SER A  17     -12.950  17.504  20.810  1.00 12.480          H  
ATOM    272  HG  SER A  17     -12.318  19.511  19.884  1.00 12.480          H  
ATOM    273  N   GLU A  18     -15.278  18.066  17.205  1.00  8.360          N  
ATOM    274  CA  GLU A  18     -16.105  18.915  16.362  1.00  9.020          C  
ATOM    275  C   GLU A  18     -17.438  18.260  16.093  1.00  9.390          C  
ATOM    276  O   GLU A  18     -17.574  17.042  16.199  1.00  9.460          O  
ATOM    277  CB  GLU A  18     -15.415  19.228  15.034  1.00 12.360          C  
ATOM    278  CG  GLU A  18     -14.136  20.018  15.161  1.00 12.360          C  
ATOM    279  CD  GLU A  18     -14.341  21.428  15.680  1.00 12.360          C  
ATOM    280  OE1 GLU A  18     -15.400  21.985  15.509  1.00 12.360          O  
ATOM    281  OE2 GLU A  18     -13.430  21.947  16.258  1.00 12.360          O  
ATOM    282  H   GLU A  18     -14.572  17.494  16.782  1.00 10.030          H  
ATOM    283  HA  GLU A  18     -16.288  19.856  16.885  1.00 10.820          H  
ATOM    284 1HB  GLU A  18     -15.175  18.293  14.523  1.00 14.840          H  
ATOM    285 2HB  GLU A  18     -16.097  19.786  14.390  1.00 14.840          H  
ATOM    286 1HG  GLU A  18     -13.472  19.495  15.846  1.00 14.840          H  
ATOM    287 2HG  GLU A  18     -13.657  20.052  14.186  1.00 14.840          H  
ATOM    288  N   GLN A  19     -18.427  19.073  15.751  1.00  9.830          N  
ATOM    289  CA  GLN A  19     -19.744  18.576  15.405  1.00 10.350          C  
ATOM    290  C   GLN A  19     -20.168  19.208  14.096  1.00 10.820          C  
ATOM    291  O   GLN A  19     -19.703  20.287  13.730  1.00 10.910          O  
ATOM    292  CB  GLN A  19     -20.769  18.862  16.505  1.00 14.280          C  
ATOM    293  CG  GLN A  19     -20.447  18.226  17.869  1.00 14.280          C  
ATOM    294  CD  GLN A  19     -20.563  16.701  17.879  1.00 14.280          C  
ATOM    295  OE1 GLN A  19     -21.255  16.092  17.051  1.00 14.280          O  
ATOM    296  NE2 GLN A  19     -19.881  16.072  18.832  1.00 14.280          N  
ATOM    297  H   GLN A  19     -18.246  20.067  15.687  1.00 11.800          H  
ATOM    298  HA  GLN A  19     -19.691  17.497  15.250  1.00 12.420          H  
ATOM    299 1HB  GLN A  19     -20.844  19.938  16.652  1.00 17.140          H  
ATOM    300 2HB  GLN A  19     -21.751  18.509  16.187  1.00 17.140          H  
ATOM    301 1HG  GLN A  19     -19.429  18.487  18.155  1.00 17.140          H  
ATOM    302 2HG  GLN A  19     -21.144  18.616  18.606  1.00 17.140          H  
ATOM    303 1HE2 GLN A  19     -19.911  15.075  18.894  1.00 17.140          H  
ATOM    304 2HE2 GLN A  19     -19.329  16.596  19.482  1.00 17.140          H  
ATOM    305  N   VAL A  20     -21.013  18.503  13.382  1.00 11.330          N  
ATOM    306  CA  VAL A  20     -21.510  18.906  12.083  1.00 12.020          C  
ATOM    307  C   VAL A  20     -23.022  18.848  12.055  1.00 12.450          C  
ATOM    308  O   VAL A  20     -23.586  17.852  12.478  1.00 12.610          O  
ATOM    309  CB  VAL A  20     -20.926  17.913  11.052  1.00 16.550          C  
ATOM    310  CG1 VAL A  20     -21.409  18.186   9.652  1.00 16.550          C  
ATOM    311  CG2 VAL A  20     -19.397  17.956  11.128  1.00 16.550          C  
ATOM    312  H   VAL A  20     -21.355  17.640  13.784  1.00 13.600          H  
ATOM    313  HA  VAL A  20     -21.178  19.922  11.868  1.00 14.420          H  
ATOM    314  HB  VAL A  20     -21.260  16.931  11.306  1.00 19.860          H  
ATOM    315 1HG1 VAL A  20     -21.000  17.443   8.981  1.00 19.860          H  
ATOM    316 2HG1 VAL A  20     -22.479  18.116   9.616  1.00 19.860          H  
ATOM    317 3HG1 VAL A  20     -21.099  19.167   9.336  1.00 19.860          H  
ATOM    318 1HG2 VAL A  20     -18.988  17.228  10.446  1.00 19.860          H  
ATOM    319 2HG2 VAL A  20     -19.048  18.954  10.869  1.00 19.860          H  
ATOM    320 3HG2 VAL A  20     -19.057  17.703  12.124  1.00 19.860          H  
ATOM    321  N   GLY A  21     -23.716  19.890  11.616  1.00 12.790          N  
ATOM    322  CA  GLY A  21     -25.152  19.691  11.526  1.00 13.440          C  
ATOM    323  C   GLY A  21     -25.334  18.746  10.329  1.00 13.640          C  
ATOM    324  O   GLY A  21     -24.697  18.986   9.302  1.00 13.410          O  
ATOM    325  H   GLY A  21     -23.273  20.747  11.318  1.00 15.350          H  
ATOM    326 1HA  GLY A  21     -25.516  19.272  12.458  1.00 16.130          H  
ATOM    327 2HA  GLY A  21     -25.658  20.639  11.354  1.00 16.130          H  
ATOM    328  N   PRO A  22     -26.211  17.735  10.390  1.00 14.200          N  
ATOM    329  CA  PRO A  22     -26.506  16.782   9.326  1.00 14.630          C  
ATOM    330  C   PRO A  22     -27.392  17.376   8.252  1.00 14.560          C  
ATOM    331  O   PRO A  22     -28.131  18.317   8.539  1.00 14.520          O  
ATOM    332  CB  PRO A  22     -27.235  15.667  10.071  1.00 21.950          C  
ATOM    333  CG  PRO A  22     -27.944  16.388  11.204  1.00 21.950          C  
ATOM    334  CD  PRO A  22     -27.004  17.530  11.607  1.00 21.950          C  
ATOM    335  HA  PRO A  22     -25.558  16.414   8.892  1.00 17.560          H  
ATOM    336 1HB  PRO A  22     -27.956  15.170   9.388  1.00 26.330          H  
ATOM    337 2HB  PRO A  22     -26.527  14.895  10.396  1.00 26.330          H  
ATOM    338 1HG  PRO A  22     -28.929  16.732  10.838  1.00 26.330          H  
ATOM    339 2HG  PRO A  22     -28.144  15.682  12.023  1.00 26.330          H  
ATOM    340 1HD  PRO A  22     -27.591  18.431  11.833  1.00 26.330          H  
ATOM    341 2HD  PRO A  22     -26.365  17.221  12.443  1.00 26.330          H  
ATOM    342  N   GLN A  23     -27.362  16.777   7.062  1.00 14.720          N  
ATOM    343  CA  GLN A  23     -28.288  17.083   5.970  1.00 14.840          C  
ATOM    344  C   GLN A  23     -28.918  15.805   5.394  1.00 15.150          C  
ATOM    345  O   GLN A  23     -28.186  15.009   4.826  1.00 15.220          O  
ATOM    346  CB  GLN A  23     -27.564  17.808   4.829  1.00 20.730          C  
ATOM    347  CG  GLN A  23     -28.422  18.022   3.547  1.00 20.730          C  
ATOM    348  CD  GLN A  23     -29.635  18.920   3.738  1.00 20.730          C  
ATOM    349  OE1 GLN A  23     -29.488  20.110   4.046  1.00 20.730          O  
ATOM    350  NE2 GLN A  23     -30.832  18.354   3.555  1.00 20.730          N  
ATOM    351  H   GLN A  23     -26.641  16.061   6.896  1.00 17.660          H  
ATOM    352  HA  GLN A  23     -29.054  17.752   6.359  1.00 17.810          H  
ATOM    353 1HB  GLN A  23     -27.209  18.772   5.172  1.00 24.870          H  
ATOM    354 2HB  GLN A  23     -26.686  17.223   4.543  1.00 24.870          H  
ATOM    355 1HG  GLN A  23     -27.786  18.486   2.797  1.00 24.870          H  
ATOM    356 2HG  GLN A  23     -28.774  17.059   3.173  1.00 24.870          H  
ATOM    357 1HE2 GLN A  23     -31.690  18.892   3.677  1.00 24.870          H  
ATOM    358 2HE2 GLN A  23     -30.886  17.347   3.313  1.00 24.870          H  
ATOM    359  N   PRO A  24     -30.226  15.532   5.575  1.00 15.500          N  
ATOM    360  CA  PRO A  24     -30.931  14.376   5.038  1.00 15.850          C  
ATOM    361  C   PRO A  24     -30.782  14.286   3.537  1.00 15.760          C  
ATOM    362  O   PRO A  24     -30.910  15.315   2.856  1.00 15.680          O  
ATOM    363  CB  PRO A  24     -32.377  14.680   5.415  1.00 23.770          C  
ATOM    364  CG  PRO A  24     -32.265  15.528   6.639  1.00 23.770          C  
ATOM    365  CD  PRO A  24     -31.040  16.367   6.446  1.00 23.770          C  
ATOM    366  HA  PRO A  24     -30.562  13.460   5.530  1.00 19.020          H  
ATOM    367 1HB  PRO A  24     -32.864  15.169   4.582  1.00 28.530          H  
ATOM    368 2HB  PRO A  24     -32.920  13.755   5.613  1.00 28.530          H  
ATOM    369 1HG  PRO A  24     -33.170  16.140   6.814  1.00 28.530          H  
ATOM    370 2HG  PRO A  24     -32.165  14.878   7.495  1.00 28.530          H  
ATOM    371 1HD  PRO A  24     -31.296  17.328   6.000  1.00 28.530          H  
ATOM    372 2HD  PRO A  24     -30.550  16.469   7.438  1.00 28.530          H  
ATOM    373  N   LEU A  25     -30.522  13.076   3.040  1.00 15.910          N  
ATOM    374  CA  LEU A  25     -30.334  12.753   1.626  1.00 15.960          C  
ATOM    375  C   LEU A  25     -30.889  11.343   1.376  1.00 15.940          C  
ATOM    376  O   LEU A  25     -31.021  10.585   2.338  1.00 16.210          O  
ATOM    377  CB  LEU A  25     -28.834  12.856   1.267  1.00 22.320          C  
ATOM    378  CG  LEU A  25     -28.161  14.293   1.458  1.00 22.320          C  
ATOM    379  CD1 LEU A  25     -26.683  14.196   1.331  1.00 22.320          C  
ATOM    380  CD2 LEU A  25     -28.699  15.285   0.447  1.00 22.320          C  
ATOM    381  H   LEU A  25     -30.483  12.299   3.692  1.00 19.090          H  
ATOM    382  HA  LEU A  25     -30.897  13.443   1.022  1.00 19.150          H  
ATOM    383 1HB  LEU A  25     -28.303  12.171   1.896  1.00 26.790          H  
ATOM    384 2HB  LEU A  25     -28.688  12.535   0.239  1.00 26.790          H  
ATOM    385  HG  LEU A  25     -28.365  14.640   2.444  1.00 26.790          H  
ATOM    386 1HD1 LEU A  25     -26.243  15.179   1.502  1.00 26.790          H  
ATOM    387 2HD1 LEU A  25     -26.307  13.499   2.076  1.00 26.790          H  
ATOM    388 3HD1 LEU A  25     -26.423  13.860   0.339  1.00 26.790          H  
ATOM    389 1HD2 LEU A  25     -28.235  16.255   0.613  1.00 26.790          H  
ATOM    390 2HD2 LEU A  25     -28.471  14.947  -0.549  1.00 26.790          H  
ATOM    391 3HD2 LEU A  25     -29.773  15.386   0.562  1.00 26.790          H  
ATOM    392  N   LEU A  26     -31.228  10.974   0.129  1.00 15.760          N  
ATOM    393  CA  LEU A  26     -31.597   9.573  -0.131  1.00 15.810          C  
ATOM    394  C   LEU A  26     -30.296   8.817  -0.156  1.00 15.410          C  
ATOM    395  O   LEU A  26     -29.243   9.460  -0.159  1.00 15.580          O  
ATOM    396  CB  LEU A  26     -32.338   9.310  -1.447  1.00 22.110          C  
ATOM    397  CG  LEU A  26     -33.677   9.980  -1.670  1.00 22.110          C  
ATOM    398  CD1 LEU A  26     -34.161   9.607  -3.053  1.00 22.110          C  
ATOM    399  CD2 LEU A  26     -34.684   9.517  -0.621  1.00 22.110          C  
ATOM    400  H   LEU A  26     -31.164  11.629  -0.636  1.00 18.910          H  
ATOM    401  HA  LEU A  26     -32.185   9.189   0.701  1.00 18.970          H  
ATOM    402 1HB  LEU A  26     -31.687   9.560  -2.260  1.00 26.540          H  
ATOM    403 2HB  LEU A  26     -32.525   8.242  -1.509  1.00 26.540          H  
ATOM    404  HG  LEU A  26     -33.562  11.064  -1.611  1.00 26.540          H  
ATOM    405 1HD1 LEU A  26     -35.123  10.086  -3.241  1.00 26.540          H  
ATOM    406 2HD1 LEU A  26     -33.437   9.931  -3.792  1.00 26.540          H  
ATOM    407 3HD1 LEU A  26     -34.274   8.531  -3.123  1.00 26.540          H  
ATOM    408 1HD2 LEU A  26     -35.635  10.010  -0.801  1.00 26.540          H  
ATOM    409 2HD2 LEU A  26     -34.811   8.445  -0.675  1.00 26.540          H  
ATOM    410 3HD2 LEU A  26     -34.348   9.771   0.349  1.00 26.540          H  
ATOM    411  N   THR A  27     -30.374   7.477  -0.223  1.00 15.010          N  
ATOM    412  CA  THR A  27     -29.220   6.584  -0.058  1.00 14.670          C  
ATOM    413  C   THR A  27     -28.456   7.141   1.123  1.00 13.810          C  
ATOM    414  O   THR A  27     -29.041   7.891   1.901  1.00 13.790          O  
ATOM    415  CB  THR A  27     -28.329   6.373  -1.310  1.00 20.670          C  
ATOM    416  OG1 THR A  27     -27.362   5.371  -0.963  1.00 20.670          O  
ATOM    417  CG2 THR A  27     -27.596   7.626  -1.803  1.00 20.670          C  
ATOM    418  H   THR A  27     -31.280   7.057  -0.320  1.00 18.010          H  
ATOM    419  HA  THR A  27     -29.569   5.596   0.212  1.00 17.600          H  
ATOM    420  HB  THR A  27     -28.952   5.993  -2.120  1.00 24.810          H  
ATOM    421  HG1 THR A  27     -27.815   4.500  -0.951  1.00 24.810          H  
ATOM    422 1HG2 THR A  27     -26.992   7.362  -2.665  1.00 24.810          H  
ATOM    423 2HG2 THR A  27     -28.306   8.387  -2.097  1.00 24.810          H  
ATOM    424 3HG2 THR A  27     -26.953   8.013  -1.038  1.00 24.810          H  
ATOM    425  N   ILE A  28     -27.223   6.718   1.381  1.00 13.270          N  
ATOM    426  CA  ILE A  28     -26.607   7.366   2.536  1.00 12.450          C  
ATOM    427  C   ILE A  28     -25.212   7.947   2.287  1.00 12.070          C  
ATOM    428  O   ILE A  28     -24.217   7.242   2.448  1.00 12.070          O  
ATOM    429  CB  ILE A  28     -26.474   6.396   3.714  1.00 17.760          C  
ATOM    430  CG1 ILE A  28     -27.809   5.719   4.038  1.00 17.760          C  
ATOM    431  CG2 ILE A  28     -26.054   7.248   4.933  1.00 17.760          C  
ATOM    432  CD1 ILE A  28     -27.710   4.602   5.045  1.00 17.760          C  
ATOM    433  H   ILE A  28     -26.766   6.069   0.742  1.00 15.920          H  
ATOM    434  HA  ILE A  28     -27.240   8.182   2.869  1.00 14.940          H  
ATOM    435  HB  ILE A  28     -25.748   5.632   3.484  1.00 21.310          H  
ATOM    436 1HG1 ILE A  28     -28.509   6.470   4.400  1.00 21.310          H  
ATOM    437 2HG1 ILE A  28     -28.208   5.277   3.141  1.00 21.310          H  
ATOM    438 1HG2 ILE A  28     -25.930   6.639   5.811  1.00 21.310          H  
ATOM    439 2HG2 ILE A  28     -25.126   7.757   4.734  1.00 21.310          H  
ATOM    440 3HG2 ILE A  28     -26.824   7.988   5.112  1.00 21.310          H  
ATOM    441 1HD1 ILE A  28     -28.700   4.170   5.193  1.00 21.310          H  
ATOM    442 2HD1 ILE A  28     -27.037   3.835   4.660  1.00 21.310          H  
ATOM    443 3HD1 ILE A  28     -27.341   4.957   5.993  1.00 21.310          H  
ATOM    444  N   PRO A  29     -25.103   9.212   1.872  1.00 11.950          N  
ATOM    445  CA  PRO A  29     -23.874   9.968   1.787  1.00 11.560          C  
ATOM    446  C   PRO A  29     -23.428  10.255   3.214  1.00 10.580          C  
ATOM    447  O   PRO A  29     -24.279  10.404   4.100  1.00 10.040          O  
ATOM    448  CB  PRO A  29     -24.291  11.224   1.010  1.00 17.340          C  
ATOM    449  CG  PRO A  29     -25.606  10.834   0.350  1.00 17.340          C  
ATOM    450  CD  PRO A  29     -26.253   9.905   1.321  1.00 17.340          C  
ATOM    451  HA  PRO A  29     -23.119   9.382   1.245  1.00 13.870          H  
ATOM    452 1HB  PRO A  29     -24.384  12.078   1.688  1.00 20.810          H  
ATOM    453 2HB  PRO A  29     -23.508  11.486   0.277  1.00 20.810          H  
ATOM    454 1HG  PRO A  29     -26.225  11.684   0.123  1.00 20.810          H  
ATOM    455 2HG  PRO A  29     -25.407  10.342  -0.613  1.00 20.810          H  
ATOM    456 1HD  PRO A  29     -26.785  10.439   2.095  1.00 20.810          H  
ATOM    457 2HD  PRO A  29     -26.903   9.272   0.771  1.00 20.810          H  
ATOM    458  N   ASN A  30     -22.133  10.460   3.433  1.00 10.550          N  
ATOM    459  CA  ASN A  30     -21.643  10.822   4.762  1.00  9.840          C  
ATOM    460  C   ASN A  30     -22.080  12.205   5.247  1.00  9.320          C  
ATOM    461  O   ASN A  30     -21.895  12.538   6.411  1.00  9.100          O  
ATOM    462  CB  ASN A  30     -20.144  10.670   4.795  1.00 14.060          C  
ATOM    463  CG  ASN A  30     -19.523  11.526   3.784  1.00 14.060          C  
ATOM    464  OD1 ASN A  30     -20.000  11.515   2.633  1.00 14.060          O  
ATOM    465  ND2 ASN A  30     -18.506  12.252   4.141  1.00 14.060          N  
ATOM    466  H   ASN A  30     -21.454  10.363   2.678  1.00 12.660          H  
ATOM    467  HA  ASN A  30     -22.059  10.116   5.476  1.00 11.810          H  
ATOM    468 1HB  ASN A  30     -19.768  10.947   5.783  1.00 16.870          H  
ATOM    469 2HB  ASN A  30     -19.867   9.631   4.613  1.00 16.870          H  
ATOM    470 1HD2 ASN A  30     -18.066  12.851   3.471  1.00 16.870          H  
ATOM    471 2HD2 ASN A  30     -18.180  12.202   5.086  1.00 16.870          H  
ATOM    472  N   ASP A  31     -22.781  12.958   4.408  1.00  9.340          N  
ATOM    473  CA  ASP A  31     -23.296  14.273   4.778  1.00  8.990          C  
ATOM    474  C   ASP A  31     -24.540  14.157   5.646  1.00  8.200          C  
ATOM    475  O   ASP A  31     -25.015  15.149   6.214  1.00  8.210          O  
ATOM    476  CB  ASP A  31     -23.615  15.101   3.536  1.00 12.730          C  
ATOM    477  CG  ASP A  31     -22.380  15.573   2.795  1.00 12.730          C  
ATOM    478  OD1 ASP A  31     -21.335  15.633   3.395  1.00 12.730          O  
ATOM    479  OD2 ASP A  31     -22.490  15.881   1.632  1.00 12.730          O  
ATOM    480  H   ASP A  31     -22.907  12.622   3.467  1.00 11.210          H  
ATOM    481  HA  ASP A  31     -22.528  14.793   5.352  1.00 10.790          H  
ATOM    482 1HB  ASP A  31     -24.204  14.497   2.860  1.00 15.270          H  
ATOM    483 2HB  ASP A  31     -24.220  15.966   3.816  1.00 15.270          H  
ATOM    484  N   THR A  32     -25.044  12.933   5.776  1.00  7.770          N  
ATOM    485  CA  THR A  32     -26.216  12.653   6.579  1.00  7.250          C  
ATOM    486  C   THR A  32     -25.791  12.287   8.002  1.00  6.270          C  
ATOM    487  O   THR A  32     -26.630  12.026   8.868  1.00  6.170          O  
ATOM    488  CB  THR A  32     -27.020  11.480   5.987  1.00 10.360          C  
ATOM    489  OG1 THR A  32     -26.250  10.256   6.047  1.00 10.360          O  
ATOM    490  CG2 THR A  32     -27.367  11.749   4.540  1.00 10.360          C  
ATOM    491  H   THR A  32     -24.608  12.159   5.274  1.00  9.320          H  
ATOM    492  HA  THR A  32     -26.844  13.542   6.617  1.00  8.700          H  
ATOM    493  HB  THR A  32     -27.937  11.354   6.556  1.00 12.430          H  
ATOM    494  HG1 THR A  32     -25.498  10.300   5.401  1.00 12.430          H  
ATOM    495 1HG2 THR A  32     -27.942  10.910   4.146  1.00 12.430          H  
ATOM    496 2HG2 THR A  32     -27.953  12.646   4.472  1.00 12.430          H  
ATOM    497 3HG2 THR A  32     -26.456  11.871   3.963  1.00 12.430          H  
ATOM    498  N   LYS A  33     -24.475  12.205   8.230  1.00  5.830          N  
ATOM    499  CA  LYS A  33     -23.908  11.819   9.508  1.00  5.000          C  
ATOM    500  C   LYS A  33     -23.143  12.991  10.077  1.00  4.410          C  
ATOM    501  O   LYS A  33     -22.950  13.987   9.383  1.00  4.720          O  
ATOM    502  CB  LYS A  33     -23.084  10.549   9.309  1.00  7.330          C  
ATOM    503  CG  LYS A  33     -23.951   9.394   8.728  1.00  7.330          C  
ATOM    504  CD  LYS A  33     -24.949   8.873   9.774  1.00  7.330          C  
ATOM    505  CE  LYS A  33     -25.872   7.780   9.273  1.00  7.330          C  
ATOM    506  NZ  LYS A  33     -26.985   8.332   8.440  1.00  7.330          N  
ATOM    507  H   LYS A  33     -23.809  12.436   7.487  1.00  7.000          H  
ATOM    508  HA  LYS A  33     -24.711  11.624  10.209  1.00  6.000          H  
ATOM    509 1HB  LYS A  33     -22.268  10.749   8.606  1.00  8.800          H  
ATOM    510 2HB  LYS A  33     -22.646  10.229  10.254  1.00  8.800          H  
ATOM    511 1HG  LYS A  33     -24.483   9.734   7.849  1.00  8.800          H  
ATOM    512 2HG  LYS A  33     -23.313   8.597   8.431  1.00  8.800          H  
ATOM    513 1HD  LYS A  33     -24.374   8.475  10.588  1.00  8.800          H  
ATOM    514 2HD  LYS A  33     -25.584   9.661  10.149  1.00  8.800          H  
ATOM    515 1HE  LYS A  33     -25.317   7.071   8.687  1.00  8.800          H  
ATOM    516 2HE  LYS A  33     -26.297   7.269  10.135  1.00  8.800          H  
ATOM    517 1HZ  LYS A  33     -27.588   7.579   8.151  1.00  8.800          H  
ATOM    518 2HZ  LYS A  33     -27.525   8.991   8.990  1.00  8.800          H  
ATOM    519 3HZ  LYS A  33     -26.606   8.805   7.604  1.00  8.800          H  
ATOM    520  N   VAL A  34     -22.768  12.930  11.362  1.00  3.980          N  
ATOM    521  CA  VAL A  34     -22.124  14.115  11.926  1.00  3.670          C  
ATOM    522  C   VAL A  34     -20.657  14.002  12.403  1.00  3.230          C  
ATOM    523  O   VAL A  34     -19.876  14.911  12.148  1.00  3.600          O  
ATOM    524  CB  VAL A  34     -23.031  14.682  13.041  1.00  5.260          C  
ATOM    525  CG1 VAL A  34     -24.384  15.004  12.425  1.00  5.260          C  
ATOM    526  CG2 VAL A  34     -23.184  13.746  14.217  1.00  5.260          C  
ATOM    527  H   VAL A  34     -22.938  12.097  11.904  1.00  4.780          H  
ATOM    528  HA  VAL A  34     -22.129  14.872  11.145  1.00  4.400          H  
ATOM    529  HB  VAL A  34     -22.609  15.624  13.384  1.00  6.310          H  
ATOM    530 1HG1 VAL A  34     -25.017  15.460  13.177  1.00  6.310          H  
ATOM    531 2HG1 VAL A  34     -24.245  15.694  11.594  1.00  6.310          H  
ATOM    532 3HG1 VAL A  34     -24.858  14.102  12.061  1.00  6.310          H  
ATOM    533 1HG2 VAL A  34     -23.833  14.212  14.957  1.00  6.310          H  
ATOM    534 2HG2 VAL A  34     -23.617  12.804  13.901  1.00  6.310          H  
ATOM    535 3HG2 VAL A  34     -22.232  13.587  14.658  1.00  6.310          H  
ATOM    536  N   PHE A  35     -20.265  12.922  13.098  1.00  3.030          N  
ATOM    537  CA  PHE A  35     -18.904  12.885  13.657  1.00  2.900          C  
ATOM    538  C   PHE A  35     -17.992  11.797  13.085  1.00  2.670          C  
ATOM    539  O   PHE A  35     -16.783  11.809  13.330  1.00  3.040          O  
ATOM    540  CB  PHE A  35     -18.966  12.667  15.177  1.00  4.110          C  
ATOM    541  CG  PHE A  35     -19.519  11.309  15.560  1.00  4.110          C  
ATOM    542  CD1 PHE A  35     -18.689  10.207  15.636  1.00  4.110          C  
ATOM    543  CD2 PHE A  35     -20.858  11.130  15.838  1.00  4.110          C  
ATOM    544  CE1 PHE A  35     -19.184   8.983  15.962  1.00  4.110          C  
ATOM    545  CE2 PHE A  35     -21.354   9.900  16.165  1.00  4.110          C  
ATOM    546  CZ  PHE A  35     -20.516   8.822  16.224  1.00  4.110          C  
ATOM    547  H   PHE A  35     -20.901  12.164  13.278  1.00  3.640          H  
ATOM    548  HA  PHE A  35     -18.428  13.849  13.469  1.00  3.480          H  
ATOM    549 1HB  PHE A  35     -17.963  12.766  15.604  1.00  4.930          H  
ATOM    550 2HB  PHE A  35     -19.589  13.437  15.635  1.00  4.930          H  
ATOM    551  HD1 PHE A  35     -17.628  10.327  15.432  1.00  4.930          H  
ATOM    552  HD2 PHE A  35     -21.523  11.969  15.804  1.00  4.930          H  
ATOM    553  HE1 PHE A  35     -18.514   8.136  16.021  1.00  4.930          H  
ATOM    554  HE2 PHE A  35     -22.418   9.777  16.380  1.00  4.930          H  
ATOM    555  HZ  PHE A  35     -20.911   7.847  16.486  1.00  4.930          H  
ATOM    556  N   GLY A  36     -18.542  10.819  12.382  1.00  2.720          N  
ATOM    557  CA  GLY A  36     -17.714   9.725  11.899  1.00  2.850          C  
ATOM    558  C   GLY A  36     -17.199   9.969  10.486  1.00  3.190          C  
ATOM    559  O   GLY A  36     -17.737  10.803   9.752  1.00  3.470          O  
ATOM    560  H   GLY A  36     -19.529  10.825  12.183  1.00  3.260          H  
ATOM    561 1HA  GLY A  36     -16.880   9.561  12.576  1.00  3.420          H  
ATOM    562 2HA  GLY A  36     -18.306   8.811  11.909  1.00  3.420          H  
ATOM    563  N   THR A  37     -16.189   9.185  10.093  1.00  3.540          N  
ATOM    564  CA  THR A  37     -15.655   9.141   8.739  1.00  4.130          C  
ATOM    565  C   THR A  37     -15.937   7.726   8.329  1.00  4.280          C  
ATOM    566  O   THR A  37     -16.120   7.407   7.151  1.00  4.860          O  
ATOM    567  CB  THR A  37     -14.149   9.415   8.677  1.00  5.550          C  
ATOM    568  OG1 THR A  37     -13.872  10.735   9.151  1.00  5.550          O  
ATOM    569  CG2 THR A  37     -13.621   9.258   7.260  1.00  5.550          C  
ATOM    570  H   THR A  37     -15.745   8.541  10.748  1.00  4.250          H  
ATOM    571  HA  THR A  37     -16.198   9.824   8.087  1.00  4.960          H  
ATOM    572  HB  THR A  37     -13.657   8.708   9.306  1.00  6.660          H  
ATOM    573  HG1 THR A  37     -14.105  10.792  10.080  1.00  6.660          H  
ATOM    574 1HG2 THR A  37     -12.577   9.422   7.273  1.00  6.660          H  
ATOM    575 2HG2 THR A  37     -13.802   8.250   6.895  1.00  6.660          H  
ATOM    576 3HG2 THR A  37     -14.105   9.975   6.598  1.00  6.660          H  
ATOM    577  N   PHE A  38     -16.027   6.899   9.374  1.00  3.960          N  
ATOM    578  CA  PHE A  38     -16.291   5.468   9.275  1.00  4.210          C  
ATOM    579  C   PHE A  38     -17.660   5.230   8.652  1.00  4.290          C  
ATOM    580  O   PHE A  38     -18.408   6.175   8.392  1.00  4.580          O  
ATOM    581  CB  PHE A  38     -16.242   4.782  10.648  1.00  5.790          C  
ATOM    582  CG  PHE A  38     -17.194   5.329  11.697  1.00  5.790          C  
ATOM    583  CD1 PHE A  38     -18.539   5.018  11.707  1.00  5.790          C  
ATOM    584  CD2 PHE A  38     -16.717   6.115  12.727  1.00  5.790          C  
ATOM    585  CE1 PHE A  38     -19.349   5.524  12.672  1.00  5.790          C  
ATOM    586  CE2 PHE A  38     -17.533   6.602  13.687  1.00  5.790          C  
ATOM    587  CZ  PHE A  38     -18.859   6.313  13.651  1.00  5.790          C  
ATOM    588  H   PHE A  38     -15.782   7.294  10.287  1.00  4.750          H  
ATOM    589  HA  PHE A  38     -15.531   5.015   8.630  1.00  5.050          H  
ATOM    590 1HB  PHE A  38     -16.396   3.731  10.538  1.00  6.950          H  
ATOM    591 2HB  PHE A  38     -15.247   4.902  11.032  1.00  6.950          H  
ATOM    592  HD1 PHE A  38     -18.960   4.383  10.939  1.00  6.950          H  
ATOM    593  HD2 PHE A  38     -15.674   6.330  12.781  1.00  6.950          H  
ATOM    594  HE1 PHE A  38     -20.379   5.289  12.672  1.00  6.950          H  
ATOM    595  HE2 PHE A  38     -17.121   7.218  14.477  1.00  6.950          H  
ATOM    596  HZ  PHE A  38     -19.530   6.699  14.405  1.00  6.950          H  
ATOM    597  N   ASP A  39     -18.032   3.964   8.472  1.00  4.390          N  
ATOM    598  CA  ASP A  39     -19.224   3.574   7.721  1.00  4.750          C  
ATOM    599  C   ASP A  39     -20.639   3.877   8.229  1.00  4.490          C  
ATOM    600  O   ASP A  39     -21.477   2.984   8.362  1.00  4.340          O  
ATOM    601  CB  ASP A  39     -19.137   2.086   7.425  1.00  6.510          C  
ATOM    602  CG  ASP A  39     -18.057   1.783   6.441  1.00  6.510          C  
ATOM    603  OD1 ASP A  39     -17.939   2.496   5.474  1.00  6.510          O  
ATOM    604  OD2 ASP A  39     -17.325   0.864   6.671  1.00  6.510          O  
ATOM    605  H   ASP A  39     -17.382   3.240   8.745  1.00  5.270          H  
ATOM    606  HA  ASP A  39     -19.142   4.084   6.759  1.00  5.700          H  
ATOM    607 1HB  ASP A  39     -18.951   1.536   8.338  1.00  7.810          H  
ATOM    608 2HB  ASP A  39     -20.081   1.738   7.006  1.00  7.810          H  
ATOM    609  N   LEU A  40     -20.910   5.163   8.402  1.00  4.600          N  
ATOM    610  CA  LEU A  40     -22.233   5.723   8.630  1.00  4.580          C  
ATOM    611  C   LEU A  40     -23.039   5.253   9.854  1.00  4.320          C  
ATOM    612  O   LEU A  40     -24.145   4.741   9.695  1.00  4.420          O  
ATOM    613  CB  LEU A  40     -22.995   5.391   7.336  1.00  6.420          C  
ATOM    614  CG  LEU A  40     -22.290   5.881   6.000  1.00  6.420          C  
ATOM    615  CD1 LEU A  40     -23.007   5.286   4.846  1.00  6.420          C  
ATOM    616  CD2 LEU A  40     -22.278   7.410   5.908  1.00  6.420          C  
ATOM    617  H   LEU A  40     -20.122   5.797   8.307  1.00  5.520          H  
ATOM    618  HA  LEU A  40     -22.103   6.792   8.731  1.00  5.500          H  
ATOM    619 1HB  LEU A  40     -23.159   4.321   7.268  1.00  7.700          H  
ATOM    620 2HB  LEU A  40     -23.961   5.865   7.369  1.00  7.700          H  
ATOM    621  HG  LEU A  40     -21.267   5.525   5.963  1.00  7.700          H  
ATOM    622 1HD1 LEU A  40     -22.536   5.601   3.913  1.00  7.700          H  
ATOM    623 2HD1 LEU A  40     -22.978   4.202   4.921  1.00  7.700          H  
ATOM    624 3HD1 LEU A  40     -23.994   5.603   4.858  1.00  7.700          H  
ATOM    625 1HD2 LEU A  40     -21.799   7.700   4.973  1.00  7.700          H  
ATOM    626 2HD2 LEU A  40     -23.281   7.795   5.927  1.00  7.700          H  
ATOM    627 3HD2 LEU A  40     -21.721   7.829   6.736  1.00  7.700          H  
ATOM    628  N   ASN A  41     -22.506   5.438  11.075  1.00  4.190          N  
ATOM    629  CA  ASN A  41     -23.184   4.980  12.310  1.00  4.150          C  
ATOM    630  C   ASN A  41     -23.537   3.506  12.199  1.00  3.800          C  
ATOM    631  O   ASN A  41     -24.653   3.064  12.484  1.00  3.900          O  
ATOM    632  CB  ASN A  41     -24.364   5.841  12.706  1.00  5.830          C  
ATOM    633  CG  ASN A  41     -23.935   7.239  13.104  1.00  5.830          C  
ATOM    634  OD1 ASN A  41     -22.746   7.514  13.343  1.00  5.830          O  
ATOM    635  ND2 ASN A  41     -24.891   8.124  13.216  1.00  5.830          N  
ATOM    636  H   ASN A  41     -21.610   5.903  11.137  1.00  5.030          H  
ATOM    637  HA  ASN A  41     -22.482   5.049  13.138  1.00  4.980          H  
ATOM    638 1HB  ASN A  41     -25.072   5.903  11.885  1.00  6.990          H  
ATOM    639 2HB  ASN A  41     -24.879   5.383  13.550  1.00  6.990          H  
ATOM    640 1HD2 ASN A  41     -24.676   9.059  13.492  1.00  6.990          H  
ATOM    641 2HD2 ASN A  41     -25.838   7.860  13.033  1.00  6.990          H  
ATOM    642  N   TYR A  42     -22.515   2.778  11.795  1.00  3.890          N  
ATOM    643  CA  TYR A  42     -22.436   1.357  11.525  1.00  4.050          C  
ATOM    644  C   TYR A  42     -22.891   0.494  12.713  1.00  3.950          C  
ATOM    645  O   TYR A  42     -22.813   0.895  13.881  1.00  4.020          O  
ATOM    646  CB  TYR A  42     -20.990   1.043  11.149  1.00  5.610          C  
ATOM    647  CG  TYR A  42     -20.738  -0.267  10.550  1.00  5.610          C  
ATOM    648  CD1 TYR A  42     -20.932  -0.427   9.198  1.00  5.610          C  
ATOM    649  CD2 TYR A  42     -20.318  -1.303  11.311  1.00  5.610          C  
ATOM    650  CE1 TYR A  42     -20.677  -1.622   8.610  1.00  5.610          C  
ATOM    651  CE2 TYR A  42     -20.087  -2.493  10.733  1.00  5.610          C  
ATOM    652  CZ  TYR A  42     -20.246  -2.663   9.382  1.00  5.610          C  
ATOM    653  OH  TYR A  42     -19.995  -3.884   8.793  1.00  5.610          O  
ATOM    654  H   TYR A  42     -21.678   3.307  11.620  1.00  4.670          H  
ATOM    655  HA  TYR A  42     -23.085   1.139  10.674  1.00  4.860          H  
ATOM    656 1HB  TYR A  42     -20.631   1.798  10.463  1.00  6.730          H  
ATOM    657 2HB  TYR A  42     -20.382   1.104  12.021  1.00  6.730          H  
ATOM    658  HD1 TYR A  42     -21.278   0.412   8.596  1.00  6.730          H  
ATOM    659  HD2 TYR A  42     -20.174  -1.176  12.376  1.00  6.730          H  
ATOM    660  HE1 TYR A  42     -20.816  -1.748   7.539  1.00  6.730          H  
ATOM    661  HE2 TYR A  42     -19.779  -3.302  11.337  1.00  6.730          H  
ATOM    662  HH  TYR A  42     -19.686  -4.502   9.458  1.00  6.730          H  
ATOM    663  N   PHE A  43     -23.472  -0.657  12.402  1.00  4.070          N  
ATOM    664  CA  PHE A  43     -23.952  -1.623  13.388  1.00  4.250          C  
ATOM    665  C   PHE A  43     -22.823  -2.198  14.263  1.00  4.410          C  
ATOM    666  O   PHE A  43     -21.650  -1.872  14.086  1.00  4.530          O  
ATOM    667  CB  PHE A  43     -24.721  -2.751  12.704  1.00  5.880          C  
ATOM    668  CG  PHE A  43     -23.919  -3.629  11.804  1.00  5.880          C  
ATOM    669  CD1 PHE A  43     -23.301  -4.774  12.292  1.00  5.880          C  
ATOM    670  CD2 PHE A  43     -23.794  -3.340  10.469  1.00  5.880          C  
ATOM    671  CE1 PHE A  43     -22.580  -5.590  11.472  1.00  5.880          C  
ATOM    672  CE2 PHE A  43     -23.083  -4.163   9.646  1.00  5.880          C  
ATOM    673  CZ  PHE A  43     -22.471  -5.289  10.148  1.00  5.880          C  
ATOM    674  H   PHE A  43     -23.569  -0.901  11.425  1.00  4.880          H  
ATOM    675  HA  PHE A  43     -24.649  -1.103  14.048  1.00  5.100          H  
ATOM    676 1HB  PHE A  43     -25.201  -3.384  13.447  1.00  7.050          H  
ATOM    677 2HB  PHE A  43     -25.507  -2.313  12.112  1.00  7.050          H  
ATOM    678  HD1 PHE A  43     -23.400  -5.033  13.336  1.00  7.050          H  
ATOM    679  HD2 PHE A  43     -24.282  -2.459  10.056  1.00  7.050          H  
ATOM    680  HE1 PHE A  43     -22.110  -6.487  11.874  1.00  7.050          H  
ATOM    681  HE2 PHE A  43     -22.994  -3.920   8.587  1.00  7.050          H  
ATOM    682  HZ  PHE A  43     -21.903  -5.940   9.487  1.00  7.050          H  
ATOM    683  N   SER A  44     -23.199  -3.096  15.181  1.00  4.660          N  
ATOM    684  CA  SER A  44     -22.437  -3.757  16.260  1.00  4.980          C  
ATOM    685  C   SER A  44     -20.903  -3.972  16.188  1.00  4.730          C  
ATOM    686  O   SER A  44     -20.317  -4.374  17.192  1.00  4.750          O  
ATOM    687  CB  SER A  44     -23.065  -5.113  16.503  1.00  6.840          C  
ATOM    688  OG  SER A  44     -24.391  -4.981  16.951  1.00  6.840          O  
ATOM    689  H   SER A  44     -24.183  -3.329  15.193  1.00  5.590          H  
ATOM    690  HA  SER A  44     -22.613  -3.157  17.156  1.00  5.980          H  
ATOM    691 1HB  SER A  44     -23.043  -5.703  15.587  1.00  8.210          H  
ATOM    692 2HB  SER A  44     -22.483  -5.650  17.248  1.00  8.210          H  
ATOM    693  HG  SER A  44     -24.699  -5.876  17.130  1.00  8.210          H  
ATOM    694  N   LEU A  45     -20.230  -3.764  15.046  1.00  4.770          N  
ATOM    695  CA  LEU A  45     -18.768  -3.860  15.066  1.00  4.780          C  
ATOM    696  C   LEU A  45     -18.259  -2.593  15.766  1.00  4.740          C  
ATOM    697  O   LEU A  45     -17.143  -2.544  16.303  1.00  4.620          O  
ATOM    698  CB  LEU A  45     -18.134  -3.999  13.666  1.00  6.690          C  
ATOM    699  CG  LEU A  45     -18.470  -5.313  12.841  1.00  6.690          C  
ATOM    700  CD1 LEU A  45     -17.755  -5.269  11.458  1.00  6.690          C  
ATOM    701  CD2 LEU A  45     -18.041  -6.546  13.607  1.00  6.690          C  
ATOM    702  H   LEU A  45     -20.720  -3.419  14.235  1.00  5.720          H  
ATOM    703  HA  LEU A  45     -18.470  -4.706  15.678  1.00  5.740          H  
ATOM    704 1HB  LEU A  45     -18.425  -3.138  13.083  1.00  8.030          H  
ATOM    705 2HB  LEU A  45     -17.055  -3.963  13.784  1.00  8.030          H  
ATOM    706  HG  LEU A  45     -19.546  -5.359  12.665  1.00  8.030          H  
ATOM    707 1HD1 LEU A  45     -18.004  -6.166  10.897  1.00  8.030          H  
ATOM    708 2HD1 LEU A  45     -18.048  -4.423  10.892  1.00  8.030          H  
ATOM    709 3HD1 LEU A  45     -16.680  -5.223  11.610  1.00  8.030          H  
ATOM    710 1HD2 LEU A  45     -18.282  -7.423  13.027  1.00  8.030          H  
ATOM    711 2HD2 LEU A  45     -16.969  -6.510  13.784  1.00  8.030          H  
ATOM    712 3HD2 LEU A  45     -18.559  -6.605  14.558  1.00  8.030          H  
ATOM    713  N   ARG A  46     -19.132  -1.582  15.843  1.00  5.000          N  
ATOM    714  CA  ARG A  46     -18.846  -0.359  16.580  1.00  5.150          C  
ATOM    715  C   ARG A  46     -19.103  -0.537  18.059  1.00  4.970          C  
ATOM    716  O   ARG A  46     -20.034   0.033  18.628  1.00  5.380          O  
ATOM    717  CB  ARG A  46     -19.660   0.821  16.108  1.00  7.150          C  
ATOM    718  CG  ARG A  46     -19.227   1.352  14.855  1.00  7.150          C  
ATOM    719  CD  ARG A  46     -20.007   2.487  14.390  1.00  7.150          C  
ATOM    720  NE  ARG A  46     -20.138   3.550  15.364  1.00  7.150          N  
ATOM    721  CZ  ARG A  46     -21.302   3.912  15.968  1.00  7.150          C  
ATOM    722  NH1 ARG A  46     -22.450   3.301  15.691  1.00  7.150          N  
ATOM    723  NH2 ARG A  46     -21.283   4.892  16.852  1.00  7.150          N  
ATOM    724  H   ARG A  46     -20.024  -1.686  15.352  1.00  6.000          H  
ATOM    725  HA  ARG A  46     -17.794  -0.114  16.442  1.00  6.180          H  
ATOM    726 1HB  ARG A  46     -20.708   0.528  16.003  1.00  8.580          H  
ATOM    727 2HB  ARG A  46     -19.602   1.612  16.850  1.00  8.580          H  
ATOM    728 1HG  ARG A  46     -18.227   1.692  14.991  1.00  8.580          H  
ATOM    729 2HG  ARG A  46     -19.263   0.565  14.099  1.00  8.580          H  
ATOM    730 1HD  ARG A  46     -19.516   2.886  13.526  1.00  8.580          H  
ATOM    731 2HD  ARG A  46     -20.944   2.178  14.112  1.00  8.580          H  
ATOM    732  HE  ARG A  46     -19.297   4.033  15.657  1.00  8.580          H  
ATOM    733 1HH1 ARG A  46     -22.494   2.501  15.026  1.00  8.580          H  
ATOM    734 2HH1 ARG A  46     -23.299   3.585  16.158  1.00  8.580          H  
ATOM    735 1HH2 ARG A  46     -20.409   5.337  17.074  1.00  8.580          H  
ATOM    736 2HH2 ARG A  46     -22.136   5.175  17.318  1.00  8.580          H  
ATOM    737  N   ILE A  47     -18.238  -1.328  18.668  1.00  4.490          N  
ATOM    738  CA  ILE A  47     -18.291  -1.621  20.083  1.00  4.390          C  
ATOM    739  C   ILE A  47     -17.878  -0.400  20.900  1.00  4.140          C  
ATOM    740  O   ILE A  47     -18.365  -0.190  22.010  1.00  4.300          O  
ATOM    741  CB  ILE A  47     -17.450  -2.872  20.417  1.00  6.190          C  
ATOM    742  CG1 ILE A  47     -17.833  -3.375  21.839  1.00  6.190          C  
ATOM    743  CG2 ILE A  47     -15.941  -2.598  20.272  1.00  6.190          C  
ATOM    744  CD1 ILE A  47     -17.321  -4.764  22.189  1.00  6.190          C  
ATOM    745  H   ILE A  47     -17.543  -1.765  18.059  1.00  5.390          H  
ATOM    746  HA  ILE A  47     -19.324  -1.853  20.339  1.00  5.270          H  
ATOM    747  HB  ILE A  47     -17.720  -3.659  19.712  1.00  7.420          H  
ATOM    748 1HG1 ILE A  47     -17.430  -2.678  22.583  1.00  7.420          H  
ATOM    749 2HG1 ILE A  47     -18.919  -3.380  21.923  1.00  7.420          H  
ATOM    750 1HG2 ILE A  47     -15.379  -3.499  20.470  1.00  7.420          H  
ATOM    751 2HG2 ILE A  47     -15.736  -2.274  19.256  1.00  7.420          H  
ATOM    752 3HG2 ILE A  47     -15.618  -1.833  20.973  1.00  7.420          H  
ATOM    753 1HD1 ILE A  47     -17.640  -5.019  23.204  1.00  7.420          H  
ATOM    754 2HD1 ILE A  47     -17.724  -5.491  21.486  1.00  7.420          H  
ATOM    755 3HD1 ILE A  47     -16.235  -4.785  22.156  1.00  7.420          H  
ATOM    756  N   MET A  48     -16.934   0.383  20.375  1.00  3.890          N  
ATOM    757  CA  MET A  48     -16.481   1.572  21.067  1.00  3.690          C  
ATOM    758  C   MET A  48     -17.078   2.803  20.413  1.00  3.660          C  
ATOM    759  O   MET A  48     -17.135   2.901  19.186  1.00  3.750          O  
ATOM    760  CB  MET A  48     -14.955   1.649  21.098  1.00  5.250          C  
ATOM    761  CG  MET A  48     -14.404   2.851  21.889  1.00  5.250          C  
ATOM    762  SD  MET A  48     -12.621   2.809  22.117  1.00  5.250          S  
ATOM    763  CE  MET A  48     -11.993   3.319  20.562  1.00  5.250          C  
ATOM    764  H   MET A  48     -16.560   0.159  19.466  1.00  4.670          H  
ATOM    765  HA  MET A  48     -16.841   1.539  22.094  1.00  4.430          H  
ATOM    766 1HB  MET A  48     -14.558   0.744  21.550  1.00  6.300          H  
ATOM    767 2HB  MET A  48     -14.577   1.703  20.081  1.00  6.300          H  
ATOM    768 1HG  MET A  48     -14.656   3.783  21.371  1.00  6.300          H  
ATOM    769 2HG  MET A  48     -14.867   2.876  22.874  1.00  6.300          H  
ATOM    770 1HE  MET A  48     -10.914   3.300  20.623  1.00  6.300          H  
ATOM    771 2HE  MET A  48     -12.320   2.642  19.789  1.00  6.300          H  
ATOM    772 3HE  MET A  48     -12.340   4.327  20.335  1.00  6.300          H  
ATOM    773  N   SER A  49     -17.539   3.716  21.254  1.00  3.700          N  
ATOM    774  CA  SER A  49     -18.128   4.986  20.859  1.00  3.680          C  
ATOM    775  C   SER A  49     -17.141   6.140  20.856  1.00  3.240          C  
ATOM    776  O   SER A  49     -16.155   6.146  21.607  1.00  3.020          O  
ATOM    777  CB  SER A  49     -19.292   5.342  21.757  1.00  5.160          C  
ATOM    778  OG  SER A  49     -19.744   6.644  21.469  1.00  5.160          O  
ATOM    779  H   SER A  49     -17.472   3.504  22.240  1.00  4.440          H  
ATOM    780  HA  SER A  49     -18.508   4.873  19.841  1.00  4.420          H  
ATOM    781 1HB  SER A  49     -20.099   4.627  21.605  1.00  6.190          H  
ATOM    782 2HB  SER A  49     -18.988   5.280  22.802  1.00  6.190          H  
ATOM    783  HG  SER A  49     -20.557   6.766  22.001  1.00  6.190          H  
ATOM    784  N   VAL A  50     -17.472   7.163  20.073  1.00  3.240          N  
ATOM    785  CA  VAL A  50     -16.707   8.408  20.022  1.00  2.920          C  
ATOM    786  C   VAL A  50     -16.676   9.061  21.413  1.00  2.640          C  
ATOM    787  O   VAL A  50     -15.792   9.866  21.706  1.00  2.410          O  
ATOM    788  CB  VAL A  50     -17.286   9.364  18.957  1.00  4.220          C  
ATOM    789  CG1 VAL A  50     -18.639   9.979  19.415  1.00  4.220          C  
ATOM    790  CG2 VAL A  50     -16.263  10.454  18.625  1.00  4.220          C  
ATOM    791  H   VAL A  50     -18.298   7.052  19.503  1.00  3.890          H  
ATOM    792  HA  VAL A  50     -15.688   8.168  19.731  1.00  3.500          H  
ATOM    793  HB  VAL A  50     -17.475   8.791  18.072  1.00  5.060          H  
ATOM    794 1HG1 VAL A  50     -19.030  10.619  18.626  1.00  5.060          H  
ATOM    795 2HG1 VAL A  50     -19.362   9.191  19.621  1.00  5.060          H  
ATOM    796 3HG1 VAL A  50     -18.504  10.579  20.315  1.00  5.060          H  
ATOM    797 1HG2 VAL A  50     -16.657  11.103  17.843  1.00  5.060          H  
ATOM    798 2HG2 VAL A  50     -16.050  11.057  19.508  1.00  5.060          H  
ATOM    799 3HG2 VAL A  50     -15.335   9.996  18.275  1.00  5.060          H  
ATOM    800  N   ASP A  51     -17.675   8.734  22.238  1.00  2.850          N  
ATOM    801  CA  ASP A  51     -17.785   9.211  23.604  1.00  2.820          C  
ATOM    802  C   ASP A  51     -16.619   8.701  24.457  1.00  2.820          C  
ATOM    803  O   ASP A  51     -16.257   9.332  25.449  1.00  2.850          O  
ATOM    804  CB  ASP A  51     -19.097   8.742  24.223  1.00  3.960          C  
ATOM    805  CG  ASP A  51     -20.338   9.424  23.647  1.00  3.960          C  
ATOM    806  OD1 ASP A  51     -20.231  10.445  23.007  1.00  3.960          O  
ATOM    807  OD2 ASP A  51     -21.394   8.875  23.833  1.00  3.960          O  
ATOM    808  H   ASP A  51     -18.385   8.094  21.885  1.00  3.420          H  
ATOM    809  HA  ASP A  51     -17.762  10.301  23.599  1.00  3.380          H  
ATOM    810 1HB  ASP A  51     -19.194   7.666  24.090  1.00  4.750          H  
ATOM    811 2HB  ASP A  51     -19.074   8.931  25.297  1.00  4.750          H  
ATOM    812  N   TYR A  52     -16.073   7.515  24.122  1.00  2.870          N  
ATOM    813  CA  TYR A  52     -14.941   6.968  24.854  1.00  2.900          C  
ATOM    814  C   TYR A  52     -13.700   7.694  24.373  1.00  2.650          C  
ATOM    815  O   TYR A  52     -12.791   7.987  25.142  1.00  2.710          O  
ATOM    816  CB  TYR A  52     -14.763   5.468  24.657  1.00  4.050          C  
ATOM    817  CG  TYR A  52     -13.757   4.910  25.655  1.00  4.050          C  
ATOM    818  CD1 TYR A  52     -14.193   4.750  26.954  1.00  4.050          C  
ATOM    819  CD2 TYR A  52     -12.438   4.588  25.322  1.00  4.050          C  
ATOM    820  CE1 TYR A  52     -13.355   4.290  27.921  1.00  4.050          C  
ATOM    821  CE2 TYR A  52     -11.584   4.109  26.321  1.00  4.050          C  
ATOM    822  CZ  TYR A  52     -12.053   3.969  27.621  1.00  4.050          C  
ATOM    823  OH  TYR A  52     -11.260   3.529  28.666  1.00  4.050          O  
ATOM    824  H   TYR A  52     -16.387   6.991  23.310  1.00  3.440          H  
ATOM    825  HA  TYR A  52     -15.059   7.183  25.913  1.00  3.480          H  
ATOM    826 1HB  TYR A  52     -15.716   4.954  24.782  1.00  4.860          H  
ATOM    827 2HB  TYR A  52     -14.403   5.271  23.647  1.00  4.860          H  
ATOM    828  HD1 TYR A  52     -15.221   5.003  27.214  1.00  4.860          H  
ATOM    829  HD2 TYR A  52     -12.077   4.716  24.304  1.00  4.860          H  
ATOM    830  HE1 TYR A  52     -13.712   4.179  28.944  1.00  4.860          H  
ATOM    831  HE2 TYR A  52     -10.560   3.861  26.086  1.00  4.860          H  
ATOM    832  HH  TYR A  52     -10.348   3.324  28.381  1.00  4.860          H  
ATOM    833  N   GLN A  53     -13.647   7.934  23.058  1.00  2.490          N  
ATOM    834  CA  GLN A  53     -12.521   8.626  22.437  1.00  2.300          C  
ATOM    835  C   GLN A  53     -12.380  10.039  23.016  1.00  2.200          C  
ATOM    836  O   GLN A  53     -11.271  10.589  23.149  1.00  2.170          O  
ATOM    837  CB  GLN A  53     -12.695   8.706  20.929  1.00  3.300          C  
ATOM    838  CG  GLN A  53     -12.561   7.418  20.235  1.00  3.300          C  
ATOM    839  CD  GLN A  53     -12.757   7.599  18.750  1.00  3.300          C  
ATOM    840  OE1 GLN A  53     -13.857   7.522  18.183  1.00  3.300          O  
ATOM    841  NE2 GLN A  53     -11.645   7.885  18.105  1.00  3.300          N  
ATOM    842  H   GLN A  53     -14.433   7.605  22.493  1.00  2.990          H  
ATOM    843  HA  GLN A  53     -11.618   8.066  22.641  1.00  2.760          H  
ATOM    844 1HB  GLN A  53     -13.664   9.112  20.697  1.00  3.960          H  
ATOM    845 2HB  GLN A  53     -11.970   9.372  20.506  1.00  3.960          H  
ATOM    846 1HG  GLN A  53     -11.562   7.016  20.437  1.00  3.960          H  
ATOM    847 2HG  GLN A  53     -13.329   6.742  20.619  1.00  3.960          H  
ATOM    848 1HE2 GLN A  53     -11.652   8.031  17.099  1.00  3.960          H  
ATOM    849 2HE2 GLN A  53     -10.788   7.965  18.621  1.00  3.960          H  
ATOM    850  N   ALA A  54     -13.509  10.667  23.324  1.00  2.230          N  
ATOM    851  CA  ALA A  54     -13.453  11.983  23.920  1.00  2.240          C  
ATOM    852  C   ALA A  54     -12.561  11.904  25.156  1.00  2.420          C  
ATOM    853  O   ALA A  54     -12.760  11.067  26.032  1.00  2.890          O  
ATOM    854  CB  ALA A  54     -14.846  12.449  24.282  1.00  3.130          C  
ATOM    855  H   ALA A  54     -14.407  10.229  23.099  1.00  2.680          H  
ATOM    856  HA  ALA A  54     -13.010  12.681  23.209  1.00  2.690          H  
ATOM    857 1HB  ALA A  54     -14.798  13.436  24.734  1.00  3.760          H  
ATOM    858 2HB  ALA A  54     -15.457  12.485  23.376  1.00  3.760          H  
ATOM    859 3HB  ALA A  54     -15.286  11.741  24.987  1.00  3.760          H  
ATOM    860  N   SER A  55     -11.581  12.795  25.225  1.00  2.520          N  
ATOM    861  CA  SER A  55     -10.581  12.882  26.297  1.00  2.700          C  
ATOM    862  C   SER A  55      -9.701  11.611  26.478  1.00  2.660          C  
ATOM    863  O   SER A  55      -8.972  11.497  27.466  1.00  2.800          O  
ATOM    864  CB  SER A  55     -11.257  13.241  27.607  1.00  3.710          C  
ATOM    865  OG  SER A  55     -11.941  14.467  27.493  1.00  3.710          O  
ATOM    866  H   SER A  55     -11.515  13.465  24.475  1.00  3.020          H  
ATOM    867  HA  SER A  55      -9.910  13.703  26.044  1.00  3.240          H  
ATOM    868 1HB  SER A  55     -11.947  12.456  27.904  1.00  4.450          H  
ATOM    869 2HB  SER A  55     -10.503  13.321  28.389  1.00  4.450          H  
ATOM    870  HG  SER A  55     -12.355  14.616  28.346  1.00  4.450          H  
ATOM    871  N   PHE A  56      -9.712  10.702  25.492  1.00  2.570          N  
ATOM    872  CA  PHE A  56      -8.885   9.489  25.457  1.00  2.620          C  
ATOM    873  C   PHE A  56      -7.850   9.598  24.328  1.00  2.320          C  
ATOM    874  O   PHE A  56      -6.676   9.284  24.514  1.00  2.420          O  
ATOM    875  CB  PHE A  56      -9.778   8.252  25.300  1.00  3.650          C  
ATOM    876  CG  PHE A  56      -9.104   6.888  25.287  1.00  3.650          C  
ATOM    877  CD1 PHE A  56      -8.560   6.339  26.439  1.00  3.650          C  
ATOM    878  CD2 PHE A  56      -9.053   6.136  24.113  1.00  3.650          C  
ATOM    879  CE1 PHE A  56      -7.974   5.091  26.412  1.00  3.650          C  
ATOM    880  CE2 PHE A  56      -8.461   4.891  24.090  1.00  3.650          C  
ATOM    881  CZ  PHE A  56      -7.918   4.371  25.239  1.00  3.650          C  
ATOM    882  H   PHE A  56     -10.373  10.838  24.732  1.00  3.080          H  
ATOM    883  HA  PHE A  56      -8.351   9.405  26.403  1.00  3.140          H  
ATOM    884 1HB  PHE A  56     -10.519   8.255  26.101  1.00  4.380          H  
ATOM    885 2HB  PHE A  56     -10.318   8.351  24.393  1.00  4.380          H  
ATOM    886  HD1 PHE A  56      -8.601   6.902  27.370  1.00  4.380          H  
ATOM    887  HD2 PHE A  56      -9.491   6.536  23.214  1.00  4.380          H  
ATOM    888  HE1 PHE A  56      -7.552   4.673  27.320  1.00  4.380          H  
ATOM    889  HE2 PHE A  56      -8.422   4.311  23.167  1.00  4.380          H  
ATOM    890  HZ  PHE A  56      -7.444   3.384  25.220  1.00  4.380          H  
ATOM    891  N   VAL A  57      -8.282  10.103  23.160  1.00  2.050          N  
ATOM    892  CA  VAL A  57      -7.388  10.232  21.990  1.00  1.870          C  
ATOM    893  C   VAL A  57      -7.062  11.701  21.701  1.00  1.880          C  
ATOM    894  O   VAL A  57      -6.700  12.059  20.578  1.00  2.070          O  
ATOM    895  CB  VAL A  57      -8.016   9.613  20.715  1.00  2.690          C  
ATOM    896  CG1 VAL A  57      -8.253   8.139  20.928  1.00  2.690          C  
ATOM    897  CG2 VAL A  57      -9.292  10.328  20.353  1.00  2.690          C  
ATOM    898  H   VAL A  57      -9.273  10.335  23.084  1.00  2.460          H  
ATOM    899  HA  VAL A  57      -6.454   9.720  22.209  1.00  2.240          H  
ATOM    900  HB  VAL A  57      -7.312   9.704  19.891  1.00  3.230          H  
ATOM    901 1HG1 VAL A  57      -8.665   7.708  20.029  1.00  3.230          H  
ATOM    902 2HG1 VAL A  57      -7.323   7.645  21.169  1.00  3.230          H  
ATOM    903 3HG1 VAL A  57      -8.949   8.022  21.740  1.00  3.230          H  
ATOM    904 1HG2 VAL A  57      -9.722   9.894  19.463  1.00  3.230          H  
ATOM    905 2HG2 VAL A  57      -9.979  10.237  21.156  1.00  3.230          H  
ATOM    906 3HG2 VAL A  57      -9.093  11.377  20.169  1.00  3.230          H  
ATOM    907  N   GLY A  58      -7.220  12.544  22.715  1.00  1.890          N  
ATOM    908  CA  GLY A  58      -6.968  13.972  22.602  1.00  2.120          C  
ATOM    909  C   GLY A  58      -5.510  14.304  22.860  1.00  2.260          C  
ATOM    910  O   GLY A  58      -4.637  13.439  22.762  1.00  2.780          O  
ATOM    911  H   GLY A  58      -7.516  12.160  23.603  1.00  2.270          H  
ATOM    912 1HA  GLY A  58      -7.260  14.320  21.608  1.00  2.540          H  
ATOM    913 2HA  GLY A  58      -7.584  14.500  23.323  1.00  2.540          H  
ATOM    914  N   HIS A  59      -5.236  15.568  23.184  1.00  2.300          N  
ATOM    915  CA  HIS A  59      -3.859  16.007  23.362  1.00  2.470          C  
ATOM    916  C   HIS A  59      -3.604  17.037  24.485  1.00  2.310          C  
ATOM    917  O   HIS A  59      -3.766  18.239  24.268  1.00  2.780          O  
ATOM    918  CB  HIS A  59      -3.425  16.575  22.038  1.00  3.390          C  
ATOM    919  CG  HIS A  59      -4.342  17.667  21.481  1.00  3.390          C  
ATOM    920  ND1 HIS A  59      -4.238  18.981  21.867  1.00  3.390          N  
ATOM    921  CD2 HIS A  59      -5.369  17.614  20.581  1.00  3.390          C  
ATOM    922  CE1 HIS A  59      -5.142  19.705  21.219  1.00  3.390          C  
ATOM    923  NE2 HIS A  59      -5.852  18.901  20.429  1.00  3.390          N  
ATOM    924  H   HIS A  59      -5.993  16.232  23.276  1.00  2.760          H  
ATOM    925  HA  HIS A  59      -3.232  15.138  23.533  1.00  2.960          H  
ATOM    926 1HB  HIS A  59      -2.488  16.990  22.177  1.00  4.070          H  
ATOM    927 2HB  HIS A  59      -3.328  15.772  21.339  1.00  4.070          H  
ATOM    928  HD1 HIS A  59      -3.943  19.218  22.822  1.00  4.070          H  
ATOM    929  HD2 HIS A  59      -5.819  16.792  20.016  1.00  4.070          H  
ATOM    930  HE1 HIS A  59      -5.205  20.782  21.391  1.00  4.070          H  
ATOM    931  N   PRO A  60      -3.228  16.596  25.700  1.00  2.310          N  
ATOM    932  CA  PRO A  60      -2.964  17.429  26.866  1.00  2.560          C  
ATOM    933  C   PRO A  60      -1.847  18.466  26.654  1.00  2.350          C  
ATOM    934  O   PRO A  60      -0.762  18.086  26.190  1.00  2.520          O  
ATOM    935  CB  PRO A  60      -2.522  16.398  27.910  1.00  3.840          C  
ATOM    936  CG  PRO A  60      -3.145  15.097  27.464  1.00  3.840          C  
ATOM    937  CD  PRO A  60      -3.101  15.146  25.955  1.00  3.840          C  
ATOM    938  HA  PRO A  60      -3.916  17.867  27.186  1.00  3.070          H  
ATOM    939 1HB  PRO A  60      -1.416  16.357  27.944  1.00  4.610          H  
ATOM    940 2HB  PRO A  60      -2.854  16.713  28.910  1.00  4.610          H  
ATOM    941 1HG  PRO A  60      -2.582  14.247  27.880  1.00  4.610          H  
ATOM    942 2HG  PRO A  60      -4.172  15.016  27.855  1.00  4.610          H  
ATOM    943 1HD  PRO A  60      -2.134  14.764  25.581  1.00  4.610          H  
ATOM    944 2HD  PRO A  60      -3.962  14.581  25.560  1.00  4.610          H  
ATOM    945  N   PRO A  61      -2.012  19.726  27.100  1.00  2.760          N  
ATOM    946  CA  PRO A  61      -1.010  20.769  27.021  1.00  3.110          C  
ATOM    947  C   PRO A  61       0.227  20.290  27.739  1.00  2.860          C  
ATOM    948  O   PRO A  61       0.111  19.646  28.782  1.00  3.280          O  
ATOM    949  CB  PRO A  61      -1.668  21.933  27.770  1.00  4.670          C  
ATOM    950  CG  PRO A  61      -3.151  21.683  27.635  1.00  4.670          C  
ATOM    951  CD  PRO A  61      -3.302  20.173  27.659  1.00  4.670          C  
ATOM    952  HA  PRO A  61      -0.807  21.023  25.973  1.00  3.730          H  
ATOM    953 1HB  PRO A  61      -1.326  21.946  28.818  1.00  5.600          H  
ATOM    954 2HB  PRO A  61      -1.356  22.889  27.322  1.00  5.600          H  
ATOM    955 1HG  PRO A  61      -3.694  22.174  28.459  1.00  5.600          H  
ATOM    956 2HG  PRO A  61      -3.524  22.126  26.700  1.00  5.600          H  
ATOM    957 1HD  PRO A  61      -3.447  19.790  28.679  1.00  5.600          H  
ATOM    958 2HD  PRO A  61      -4.137  19.939  26.977  1.00  5.600          H  
ATOM    959  N   GLY A  62       1.402  20.631  27.230  1.00  2.810          N  
ATOM    960  CA  GLY A  62       2.645  20.220  27.864  1.00  3.090          C  
ATOM    961  C   GLY A  62       3.312  19.085  27.098  1.00  3.260          C  
ATOM    962  O   GLY A  62       4.539  18.972  27.098  1.00  3.610          O  
ATOM    963  H   GLY A  62       1.457  21.161  26.370  1.00  3.370          H  
ATOM    964 1HA  GLY A  62       3.323  21.072  27.920  1.00  3.710          H  
ATOM    965 2HA  GLY A  62       2.448  19.901  28.887  1.00  3.710          H  
ATOM    966  N   SER A  63       2.512  18.252  26.434  1.00  3.580          N  
ATOM    967  CA  SER A  63       3.054  17.121  25.697  1.00  4.020          C  
ATOM    968  C   SER A  63       3.598  17.503  24.309  1.00  3.980          C  
ATOM    969  O   SER A  63       3.497  18.644  23.848  1.00  4.070          O  
ATOM    970  CB  SER A  63       2.032  15.984  25.628  1.00  5.450          C  
ATOM    971  OG  SER A  63       1.810  15.423  26.895  1.00  5.450          O  
ATOM    972  H   SER A  63       1.490  18.366  26.466  1.00  4.300          H  
ATOM    973  HA  SER A  63       3.896  16.735  26.270  1.00  4.820          H  
ATOM    974 1HB  SER A  63       1.095  16.362  25.269  1.00  6.540          H  
ATOM    975 2HB  SER A  63       2.364  15.215  24.937  1.00  6.540          H  
ATOM    976  HG  SER A  63       1.144  14.742  26.776  1.00  6.540          H  
ATOM    977  N   ALA A  64       4.207  16.511  23.649  1.00  4.250          N  
ATOM    978  CA  ALA A  64       4.865  16.620  22.332  1.00  4.550          C  
ATOM    979  C   ALA A  64       3.904  16.534  21.144  1.00  4.580          C  
ATOM    980  O   ALA A  64       4.346  16.510  19.975  1.00  4.990          O  
ATOM    981  CB  ALA A  64       5.905  15.529  22.187  1.00  6.250          C  
ATOM    982  H   ALA A  64       4.243  15.610  24.106  1.00  5.100          H  
ATOM    983  HA  ALA A  64       5.357  17.592  22.294  1.00  5.460          H  
ATOM    984 1HB  ALA A  64       6.420  15.639  21.232  1.00  7.500          H  
ATOM    985 2HB  ALA A  64       6.628  15.597  22.999  1.00  7.500          H  
ATOM    986 3HB  ALA A  64       5.412  14.556  22.220  1.00  7.500          H  
ATOM    987  N   TYR A  65       2.615  16.482  21.456  1.00  4.400          N  
ATOM    988  CA  TYR A  65       1.532  16.353  20.502  1.00  4.490          C  
ATOM    989  C   TYR A  65       1.536  17.219  19.236  1.00  3.680          C  
ATOM    990  O   TYR A  65       1.177  16.660  18.205  1.00  3.430          O  
ATOM    991  CB  TYR A  65       0.190  16.526  21.226  1.00  6.250          C  
ATOM    992  CG  TYR A  65      -0.131  17.922  21.729  1.00  6.250          C  
ATOM    993  CD1 TYR A  65      -0.806  18.879  20.963  1.00  6.250          C  
ATOM    994  CD2 TYR A  65       0.229  18.227  22.984  1.00  6.250          C  
ATOM    995  CE1 TYR A  65      -1.080  20.108  21.501  1.00  6.250          C  
ATOM    996  CE2 TYR A  65      -0.034  19.433  23.513  1.00  6.250          C  
ATOM    997  CZ  TYR A  65      -0.684  20.380  22.797  1.00  6.250          C  
ATOM    998  OH  TYR A  65      -0.951  21.601  23.375  1.00  6.250          O  
ATOM    999  H   TYR A  65       2.374  16.503  22.437  1.00  5.280          H  
ATOM   1000  HA  TYR A  65       1.554  15.323  20.159  1.00  5.390          H  
ATOM   1001 1HB  TYR A  65      -0.611  16.213  20.584  1.00  7.500          H  
ATOM   1002 2HB  TYR A  65       0.168  15.854  22.081  1.00  7.500          H  
ATOM   1003  HD1 TYR A  65      -1.118  18.677  19.963  1.00  7.500          H  
ATOM   1004  HD2 TYR A  65       0.736  17.506  23.565  1.00  7.500          H  
ATOM   1005  HE1 TYR A  65      -1.607  20.853  20.912  1.00  7.500          H  
ATOM   1006  HE2 TYR A  65       0.283  19.635  24.526  1.00  7.500          H  
ATOM   1007  HH  TYR A  65      -1.343  22.189  22.728  1.00  7.500          H  
ATOM   1008  N   PRO A  66       2.009  18.505  19.174  1.00  3.650          N  
ATOM   1009  CA  PRO A  66       1.934  19.319  17.970  1.00  3.330          C  
ATOM   1010  C   PRO A  66       2.655  18.657  16.799  1.00  2.650          C  
ATOM   1011  O   PRO A  66       2.417  18.994  15.641  1.00  3.180          O  
ATOM   1012  CB  PRO A  66       2.614  20.630  18.383  1.00  5.000          C  
ATOM   1013  CG  PRO A  66       2.485  20.670  19.888  1.00  5.000          C  
ATOM   1014  CD  PRO A  66       2.656  19.240  20.307  1.00  5.000          C  
ATOM   1015  HA  PRO A  66       0.873  19.489  17.723  1.00  4.000          H  
ATOM   1016 1HB  PRO A  66       3.665  20.618  18.045  1.00  5.990          H  
ATOM   1017 2HB  PRO A  66       2.131  21.483  17.883  1.00  5.990          H  
ATOM   1018 1HG  PRO A  66       3.252  21.328  20.327  1.00  5.990          H  
ATOM   1019 2HG  PRO A  66       1.512  21.085  20.183  1.00  5.990          H  
ATOM   1020 1HD  PRO A  66       3.728  19.048  20.326  1.00  5.990          H  
ATOM   1021 2HD  PRO A  66       2.202  19.088  21.267  1.00  5.990          H  
ATOM   1022  N   LYS A  67       3.568  17.728  17.105  1.00  2.110          N  
ATOM   1023  CA  LYS A  67       4.280  17.015  16.076  1.00  1.990          C  
ATOM   1024  C   LYS A  67       3.676  15.624  15.999  1.00  2.000          C  
ATOM   1025  O   LYS A  67       3.194  15.215  14.941  1.00  2.420          O  
ATOM   1026  CB  LYS A  67       5.782  16.977  16.359  1.00  2.830          C  
ATOM   1027  CG  LYS A  67       6.463  18.364  16.384  1.00  2.830          C  
ATOM   1028  CD  LYS A  67       6.400  19.072  15.018  1.00  2.830          C  
ATOM   1029  CE  LYS A  67       7.167  20.384  15.032  1.00  2.830          C  
ATOM   1030  NZ  LYS A  67       7.073  21.097  13.723  1.00  2.830          N  
ATOM   1031  H   LYS A  67       3.742  17.463  18.075  1.00  2.530          H  
ATOM   1032  HA  LYS A  67       4.105  17.488  15.114  1.00  2.390          H  
ATOM   1033 1HB  LYS A  67       5.956  16.503  17.328  1.00  3.400          H  
ATOM   1034 2HB  LYS A  67       6.280  16.366  15.604  1.00  3.400          H  
ATOM   1035 1HG  LYS A  67       5.961  18.989  17.126  1.00  3.400          H  
ATOM   1036 2HG  LYS A  67       7.504  18.249  16.680  1.00  3.400          H  
ATOM   1037 1HD  LYS A  67       6.808  18.422  14.244  1.00  3.400          H  
ATOM   1038 2HD  LYS A  67       5.365  19.306  14.768  1.00  3.400          H  
ATOM   1039 1HE  LYS A  67       6.763  21.024  15.814  1.00  3.400          H  
ATOM   1040 2HE  LYS A  67       8.216  20.181  15.248  1.00  3.400          H  
ATOM   1041 1HZ  LYS A  67       7.594  21.962  13.771  1.00  3.400          H  
ATOM   1042 2HZ  LYS A  67       7.456  20.515  12.990  1.00  3.400          H  
ATOM   1043 3HZ  LYS A  67       6.103  21.300  13.519  1.00  3.400          H  
ATOM   1044  N   LEU A  68       3.721  14.882  17.110  1.00  2.160          N  
ATOM   1045  CA  LEU A  68       3.171  13.532  17.112  1.00  2.300          C  
ATOM   1046  C   LEU A  68       2.356  13.231  18.352  1.00  2.090          C  
ATOM   1047  O   LEU A  68       2.853  13.269  19.479  1.00  2.560          O  
ATOM   1048  CB  LEU A  68       4.273  12.473  16.976  1.00  3.160          C  
ATOM   1049  CG  LEU A  68       5.076  12.447  15.649  1.00  3.160          C  
ATOM   1050  CD1 LEU A  68       6.223  11.464  15.792  1.00  3.160          C  
ATOM   1051  CD2 LEU A  68       4.163  12.036  14.492  1.00  3.160          C  
ATOM   1052  H   LEU A  68       4.092  15.288  17.970  1.00  2.590          H  
ATOM   1053  HA  LEU A  68       2.491  13.445  16.273  1.00  2.760          H  
ATOM   1054 1HB  LEU A  68       4.984  12.624  17.787  1.00  3.800          H  
ATOM   1055 2HB  LEU A  68       3.817  11.491  17.107  1.00  3.800          H  
ATOM   1056  HG  LEU A  68       5.498  13.432  15.450  1.00  3.800          H  
ATOM   1057 1HD1 LEU A  68       6.802  11.444  14.869  1.00  3.800          H  
ATOM   1058 2HD1 LEU A  68       6.868  11.774  16.616  1.00  3.800          H  
ATOM   1059 3HD1 LEU A  68       5.831  10.468  15.994  1.00  3.800          H  
ATOM   1060 1HD2 LEU A  68       4.743  12.009  13.572  1.00  3.800          H  
ATOM   1061 2HD2 LEU A  68       3.752  11.057  14.702  1.00  3.800          H  
ATOM   1062 3HD2 LEU A  68       3.354  12.742  14.366  1.00  3.800          H  
ATOM   1063  N   ASN A  69       1.117  12.831  18.125  1.00  2.140          N  
ATOM   1064  CA  ASN A  69       0.194  12.471  19.184  1.00  2.500          C  
ATOM   1065  C   ASN A  69      -0.234  11.047  18.877  1.00  2.180          C  
ATOM   1066  O   ASN A  69      -0.781  10.802  17.803  1.00  2.290          O  
ATOM   1067  CB  ASN A  69      -0.985  13.407  19.192  1.00  3.360          C  
ATOM   1068  CG  ASN A  69      -1.859  13.271  20.405  1.00  3.360          C  
ATOM   1069  OD1 ASN A  69      -1.325  13.333  21.527  1.00  3.360          O  
ATOM   1070  ND2 ASN A  69      -3.135  13.062  20.229  1.00  3.360          N  
ATOM   1071  H   ASN A  69       0.785  12.825  17.171  1.00  2.570          H  
ATOM   1072  HA  ASN A  69       0.702  12.485  20.149  1.00  3.000          H  
ATOM   1073 1HB  ASN A  69      -0.631  14.426  19.119  1.00  4.030          H  
ATOM   1074 2HB  ASN A  69      -1.581  13.217  18.312  1.00  4.030          H  
ATOM   1075 1HD2 ASN A  69      -3.739  12.982  21.050  1.00  4.030          H  
ATOM   1076 2HD2 ASN A  69      -3.510  12.949  19.276  1.00  4.030          H  
ATOM   1077  N   PHE A  70       0.096  10.094  19.746  1.00  2.290          N  
ATOM   1078  CA  PHE A  70      -0.186   8.689  19.449  1.00  2.180          C  
ATOM   1079  C   PHE A  70      -0.654   7.948  20.692  1.00  2.650          C  
ATOM   1080  O   PHE A  70      -0.041   8.077  21.754  1.00  3.100          O  
ATOM   1081  CB  PHE A  70       1.119   8.015  18.939  1.00  3.100          C  
ATOM   1082  CG  PHE A  70       1.004   6.576  18.405  1.00  3.100          C  
ATOM   1083  CD1 PHE A  70       1.059   6.313  17.043  1.00  3.100          C  
ATOM   1084  CD2 PHE A  70       0.818   5.512  19.247  1.00  3.100          C  
ATOM   1085  CE1 PHE A  70       0.929   5.034  16.567  1.00  3.100          C  
ATOM   1086  CE2 PHE A  70       0.677   4.242  18.772  1.00  3.100          C  
ATOM   1087  CZ  PHE A  70       0.730   3.999  17.445  1.00  3.100          C  
ATOM   1088  H   PHE A  70       0.547  10.347  20.619  1.00  2.750          H  
ATOM   1089  HA  PHE A  70      -0.979   8.639  18.720  1.00  2.620          H  
ATOM   1090 1HB  PHE A  70       1.547   8.627  18.153  1.00  3.720          H  
ATOM   1091 2HB  PHE A  70       1.844   8.003  19.753  1.00  3.720          H  
ATOM   1092  HD1 PHE A  70       1.218   7.126  16.347  1.00  3.720          H  
ATOM   1093  HD2 PHE A  70       0.776   5.682  20.311  1.00  3.720          H  
ATOM   1094  HE1 PHE A  70       0.983   4.845  15.493  1.00  3.720          H  
ATOM   1095  HE2 PHE A  70       0.521   3.422  19.465  1.00  3.720          H  
ATOM   1096  HZ  PHE A  70       0.620   2.982  17.091  1.00  3.720          H  
ATOM   1097  N   VAL A  71      -1.720   7.153  20.570  1.00  3.070          N  
ATOM   1098  CA  VAL A  71      -2.168   6.369  21.711  1.00  3.540          C  
ATOM   1099  C   VAL A  71      -1.687   4.926  21.585  1.00  3.420          C  
ATOM   1100  O   VAL A  71      -1.998   4.244  20.620  1.00  3.430          O  
ATOM   1101  CB  VAL A  71      -3.702   6.407  21.813  1.00  4.770          C  
ATOM   1102  CG1 VAL A  71      -4.179   5.575  22.993  1.00  4.770          C  
ATOM   1103  CG2 VAL A  71      -4.160   7.832  21.957  1.00  4.770          C  
ATOM   1104  H   VAL A  71      -2.228   7.085  19.682  1.00  3.680          H  
ATOM   1105  HA  VAL A  71      -1.747   6.800  22.619  1.00  4.250          H  
ATOM   1106  HB  VAL A  71      -4.129   5.984  20.911  1.00  5.720          H  
ATOM   1107 1HG1 VAL A  71      -5.268   5.608  23.056  1.00  5.720          H  
ATOM   1108 2HG1 VAL A  71      -3.871   4.535  22.884  1.00  5.720          H  
ATOM   1109 3HG1 VAL A  71      -3.756   5.987  23.902  1.00  5.720          H  
ATOM   1110 1HG2 VAL A  71      -5.229   7.844  22.024  1.00  5.720          H  
ATOM   1111 2HG2 VAL A  71      -3.737   8.262  22.862  1.00  5.720          H  
ATOM   1112 3HG2 VAL A  71      -3.840   8.415  21.092  1.00  5.720          H  
ATOM   1113  N   GLU A  72      -0.919   4.468  22.570  1.00  3.830          N  
ATOM   1114  CA  GLU A  72      -0.342   3.122  22.547  1.00  4.260          C  
ATOM   1115  C   GLU A  72      -1.130   2.113  23.387  1.00  4.750          C  
ATOM   1116  O   GLU A  72      -0.867   0.912  23.329  1.00  5.260          O  
ATOM   1117  CB  GLU A  72       1.097   3.159  23.091  1.00  5.790          C  
ATOM   1118  CG  GLU A  72       2.079   4.036  22.318  1.00  5.790          C  
ATOM   1119  CD  GLU A  72       3.477   4.029  22.905  1.00  5.790          C  
ATOM   1120  OE1 GLU A  72       3.875   3.015  23.426  1.00  5.790          O  
ATOM   1121  OE2 GLU A  72       4.141   5.050  22.845  1.00  5.790          O  
ATOM   1122  H   GLU A  72      -0.694   5.095  23.327  1.00  4.600          H  
ATOM   1123  HA  GLU A  72      -0.333   2.769  21.519  1.00  5.110          H  
ATOM   1124 1HB  GLU A  72       1.080   3.514  24.122  1.00  6.950          H  
ATOM   1125 2HB  GLU A  72       1.501   2.146  23.104  1.00  6.950          H  
ATOM   1126 1HG  GLU A  72       2.126   3.697  21.299  1.00  6.950          H  
ATOM   1127 2HG  GLU A  72       1.706   5.058  22.319  1.00  6.950          H  
ATOM   1128  N   ASP A  73      -2.050   2.619  24.216  1.00  4.960          N  
ATOM   1129  CA  ASP A  73      -2.794   1.831  25.218  1.00  5.650          C  
ATOM   1130  C   ASP A  73      -1.873   1.070  26.173  1.00  5.300          C  
ATOM   1131  O   ASP A  73      -2.120  -0.085  26.527  1.00  5.890          O  
ATOM   1132  CB  ASP A  73      -3.793   0.866  24.588  1.00  7.630          C  
ATOM   1133  CG  ASP A  73      -4.947   1.564  23.923  1.00  7.630          C  
ATOM   1134  OD1 ASP A  73      -5.297   2.647  24.309  1.00  7.630          O  
ATOM   1135  OD2 ASP A  73      -5.532   0.991  23.049  1.00  7.630          O  
ATOM   1136  H   ASP A  73      -2.233   3.607  24.129  1.00  5.950          H  
ATOM   1137  HA  ASP A  73      -3.376   2.520  25.826  1.00  6.780          H  
ATOM   1138 1HB  ASP A  73      -3.286   0.245  23.844  1.00  9.160          H  
ATOM   1139 2HB  ASP A  73      -4.185   0.197  25.354  1.00  9.160          H  
ATOM   1140  N   SER A  74      -0.804   1.750  26.588  1.00  4.560          N  
ATOM   1141  CA  SER A  74       0.183   1.258  27.533  1.00  4.410          C  
ATOM   1142  C   SER A  74       0.366   2.389  28.522  1.00  3.830          C  
ATOM   1143  O   SER A  74       1.004   2.263  29.569  1.00  4.180          O  
ATOM   1144  CB  SER A  74       1.480   0.962  26.821  1.00  6.230          C  
ATOM   1145  OG  SER A  74       2.030   2.145  26.307  1.00  6.230          O  
ATOM   1146  H   SER A  74      -0.673   2.692  26.261  1.00  5.470          H  
ATOM   1147  HA  SER A  74      -0.193   0.373  28.048  1.00  5.290          H  
ATOM   1148 1HB  SER A  74       2.182   0.493  27.507  1.00  7.480          H  
ATOM   1149 2HB  SER A  74       1.291   0.264  26.005  1.00  7.480          H  
ATOM   1150  HG  SER A  74       2.770   1.877  25.740  1.00  7.480          H  
ATOM   1151  N   LYS A  75      -0.238   3.515  28.136  1.00  3.460          N  
ATOM   1152  CA  LYS A  75      -0.192   4.783  28.867  1.00  3.290          C  
ATOM   1153  C   LYS A  75      -1.575   5.157  29.412  1.00  2.910          C  
ATOM   1154  O   LYS A  75      -1.701   5.929  30.363  1.00  3.060          O  
ATOM   1155  CB  LYS A  75       0.331   5.880  27.941  1.00  4.670          C  
ATOM   1156  CG  LYS A  75       1.766   5.632  27.477  1.00  4.670          C  
ATOM   1157  CD  LYS A  75       2.275   6.696  26.516  1.00  4.670          C  
ATOM   1158  CE  LYS A  75       3.677   6.331  26.019  1.00  4.670          C  
ATOM   1159  NZ  LYS A  75       4.197   7.299  25.012  1.00  4.670          N  
ATOM   1160  H   LYS A  75      -0.718   3.457  27.253  1.00  4.150          H  
ATOM   1161  HA  LYS A  75       0.483   4.673  29.715  1.00  3.950          H  
ATOM   1162 1HB  LYS A  75      -0.311   5.954  27.063  1.00  5.610          H  
ATOM   1163 2HB  LYS A  75       0.298   6.840  28.458  1.00  5.610          H  
ATOM   1164 1HG  LYS A  75       2.419   5.597  28.351  1.00  5.610          H  
ATOM   1165 2HG  LYS A  75       1.822   4.667  26.979  1.00  5.610          H  
ATOM   1166 1HD  LYS A  75       1.606   6.768  25.655  1.00  5.610          H  
ATOM   1167 2HD  LYS A  75       2.310   7.663  27.016  1.00  5.610          H  
ATOM   1168 1HE  LYS A  75       4.360   6.299  26.865  1.00  5.610          H  
ATOM   1169 2HE  LYS A  75       3.635   5.341  25.563  1.00  5.610          H  
ATOM   1170 1HZ  LYS A  75       5.114   6.996  24.707  1.00  5.610          H  
ATOM   1171 2HZ  LYS A  75       3.576   7.325  24.208  1.00  5.610          H  
ATOM   1172 3HZ  LYS A  75       4.260   8.220  25.417  1.00  5.610          H  
ATOM   1173  N   VAL A  76      -2.607   4.648  28.745  1.00  2.810          N  
ATOM   1174  CA  VAL A  76      -4.005   4.907  29.030  1.00  2.870          C  
ATOM   1175  C   VAL A  76      -4.696   3.562  29.093  1.00  2.950          C  
ATOM   1176  O   VAL A  76      -4.135   2.574  28.624  1.00  3.270          O  
ATOM   1177  CB  VAL A  76      -4.639   5.788  27.940  1.00  3.990          C  
ATOM   1178  CG1 VAL A  76      -3.925   7.127  27.863  1.00  3.990          C  
ATOM   1179  CG2 VAL A  76      -4.564   5.077  26.595  1.00  3.990          C  
ATOM   1180  H   VAL A  76      -2.416   4.005  28.003  1.00  3.370          H  
ATOM   1181  HA  VAL A  76      -4.095   5.404  29.998  1.00  3.440          H  
ATOM   1182  HB  VAL A  76      -5.676   5.980  28.197  1.00  4.790          H  
ATOM   1183 1HG1 VAL A  76      -4.396   7.749  27.099  1.00  4.790          H  
ATOM   1184 2HG1 VAL A  76      -3.992   7.625  28.830  1.00  4.790          H  
ATOM   1185 3HG1 VAL A  76      -2.881   6.981  27.609  1.00  4.790          H  
ATOM   1186 1HG2 VAL A  76      -5.032   5.707  25.843  1.00  4.790          H  
ATOM   1187 2HG2 VAL A  76      -3.532   4.905  26.330  1.00  4.790          H  
ATOM   1188 3HG2 VAL A  76      -5.092   4.120  26.625  1.00  4.790          H  
ATOM   1189  N   VAL A  77      -5.910   3.515  29.621  1.00  3.080          N  
ATOM   1190  CA  VAL A  77      -6.613   2.246  29.681  1.00  3.240          C  
ATOM   1191  C   VAL A  77      -7.834   2.185  28.786  1.00  3.170          C  
ATOM   1192  O   VAL A  77      -8.725   3.025  28.868  1.00  3.340          O  
ATOM   1193  CB  VAL A  77      -7.025   1.941  31.137  1.00  4.470          C  
ATOM   1194  CG1 VAL A  77      -7.823   0.619  31.218  1.00  4.470          C  
ATOM   1195  CG2 VAL A  77      -5.764   1.854  31.994  1.00  4.470          C  
ATOM   1196  H   VAL A  77      -6.338   4.355  29.985  1.00  3.700          H  
ATOM   1197  HA  VAL A  77      -5.926   1.463  29.360  1.00  3.890          H  
ATOM   1198  HB  VAL A  77      -7.668   2.740  31.508  1.00  5.370          H  
ATOM   1199 1HG1 VAL A  77      -8.097   0.431  32.256  1.00  5.370          H  
ATOM   1200 2HG1 VAL A  77      -8.734   0.684  30.622  1.00  5.370          H  
ATOM   1201 3HG1 VAL A  77      -7.209  -0.202  30.854  1.00  5.370          H  
ATOM   1202 1HG2 VAL A  77      -6.038   1.647  33.027  1.00  5.370          H  
ATOM   1203 2HG2 VAL A  77      -5.128   1.052  31.618  1.00  5.370          H  
ATOM   1204 3HG2 VAL A  77      -5.217   2.793  31.951  1.00  5.370          H  
ATOM   1205  N   LEU A  78      -7.857   1.154  27.952  1.00  3.210          N  
ATOM   1206  CA  LEU A  78      -8.953   0.876  27.040  1.00  3.390          C  
ATOM   1207  C   LEU A  78     -10.019  -0.030  27.627  1.00  3.360          C  
ATOM   1208  O   LEU A  78     -11.217   0.241  27.537  1.00  3.730          O  
ATOM   1209  CB  LEU A  78      -8.404   0.161  25.819  1.00  4.670          C  
ATOM   1210  CG  LEU A  78      -9.429  -0.389  24.835  1.00  4.670          C  
ATOM   1211  CD1 LEU A  78     -10.278   0.744  24.232  1.00  4.670          C  
ATOM   1212  CD2 LEU A  78      -8.671  -1.170  23.827  1.00  4.670          C  
ATOM   1213  H   LEU A  78      -7.050   0.546  27.950  1.00  3.850          H  
ATOM   1214  HA  LEU A  78      -9.403   1.824  26.758  1.00  4.070          H  
ATOM   1215 1HB  LEU A  78      -7.768   0.863  25.267  1.00  5.610          H  
ATOM   1216 2HB  LEU A  78      -7.782  -0.665  26.145  1.00  5.610          H  
ATOM   1217  HG  LEU A  78     -10.112  -1.060  25.330  1.00  5.610          H  
ATOM   1218 1HD1 LEU A  78     -10.995   0.316  23.531  1.00  5.610          H  
ATOM   1219 2HD1 LEU A  78     -10.826   1.270  25.007  1.00  5.610          H  
ATOM   1220 3HD1 LEU A  78      -9.633   1.448  23.704  1.00  5.610          H  
ATOM   1221 1HD2 LEU A  78      -9.337  -1.588  23.119  1.00  5.610          H  
ATOM   1222 2HD2 LEU A  78      -7.983  -0.506  23.339  1.00  5.610          H  
ATOM   1223 3HD2 LEU A  78      -8.118  -1.969  24.314  1.00  5.610          H  
ATOM   1224  N   GLY A  79      -9.590  -1.174  28.139  1.00  3.300          N  
ATOM   1225  CA  GLY A  79     -10.501  -2.163  28.694  1.00  3.380          C  
ATOM   1226  C   GLY A  79     -11.207  -3.023  27.637  1.00  3.340          C  
ATOM   1227  O   GLY A  79     -11.020  -4.239  27.589  1.00  3.580          O  
ATOM   1228  H   GLY A  79      -8.602  -1.356  28.171  1.00  3.960          H  
ATOM   1229 1HA  GLY A  79      -9.947  -2.811  29.372  1.00  4.060          H  
ATOM   1230 2HA  GLY A  79     -11.251  -1.652  29.298  1.00  4.060          H  
ATOM   1231  N   ASP A  80     -12.027  -2.380  26.805  1.00  3.320          N  
ATOM   1232  CA  ASP A  80     -12.831  -3.063  25.787  1.00  3.360          C  
ATOM   1233  C   ASP A  80     -13.185  -2.159  24.573  1.00  3.220          C  
ATOM   1234  O   ASP A  80     -13.865  -1.148  24.765  1.00  3.330          O  
ATOM   1235  CB  ASP A  80     -14.107  -3.612  26.474  1.00  4.690          C  
ATOM   1236  CG  ASP A  80     -15.014  -4.468  25.589  1.00  4.690          C  
ATOM   1237  OD1 ASP A  80     -15.165  -4.125  24.457  1.00  4.690          O  
ATOM   1238  OD2 ASP A  80     -15.554  -5.454  26.063  1.00  4.690          O  
ATOM   1239  H   ASP A  80     -12.087  -1.366  26.931  1.00  3.980          H  
ATOM   1240  HA  ASP A  80     -12.268  -3.924  25.452  1.00  4.030          H  
ATOM   1241 1HB  ASP A  80     -13.815  -4.213  27.336  1.00  5.630          H  
ATOM   1242 2HB  ASP A  80     -14.692  -2.774  26.853  1.00  5.630          H  
ATOM   1243  N   SER A  81     -12.706  -2.459  23.331  1.00  3.160          N  
ATOM   1244  CA  SER A  81     -11.798  -3.547  22.949  1.00  2.970          C  
ATOM   1245  C   SER A  81     -11.064  -3.099  21.704  1.00  2.680          C  
ATOM   1246  O   SER A  81     -10.177  -3.793  21.207  1.00  2.610          O  
ATOM   1247  CB  SER A  81     -12.532  -4.840  22.635  1.00  4.230          C  
ATOM   1248  OG  SER A  81     -13.342  -4.693  21.507  1.00  4.230          O  
ATOM   1249  H   SER A  81     -12.955  -1.840  22.577  1.00  3.790          H  
ATOM   1250  HA  SER A  81     -11.051  -3.710  23.724  1.00  3.560          H  
ATOM   1251 1HB  SER A  81     -11.808  -5.634  22.460  1.00  5.080          H  
ATOM   1252 2HB  SER A  81     -13.139  -5.139  23.477  1.00  5.080          H  
ATOM   1253  HG  SER A  81     -13.880  -5.492  21.472  1.00  5.080          H  
ATOM   1254  N   LYS A  82     -11.450  -1.922  21.211  1.00  2.630          N  
ATOM   1255  CA  LYS A  82     -10.815  -1.294  20.038  1.00  2.400          C  
ATOM   1256  C   LYS A  82      -9.596  -0.519  20.471  1.00  2.240          C  
ATOM   1257  O   LYS A  82      -9.679   0.292  21.382  1.00  2.420          O  
ATOM   1258  CB  LYS A  82     -11.775  -0.375  19.294  1.00  3.450          C  
ATOM   1259  CG  LYS A  82     -12.934  -1.021  18.591  1.00  3.450          C  
ATOM   1260  CD  LYS A  82     -12.432  -1.814  17.375  1.00  3.450          C  
ATOM   1261  CE  LYS A  82     -13.556  -2.288  16.464  1.00  3.450          C  
ATOM   1262  NZ  LYS A  82     -13.007  -3.074  15.329  1.00  3.450          N  
ATOM   1263  H   LYS A  82     -12.193  -1.453  21.711  1.00  3.160          H  
ATOM   1264  HA  LYS A  82     -10.461  -2.076  19.363  1.00  2.880          H  
ATOM   1265 1HB  LYS A  82     -12.186   0.335  19.997  1.00  4.140          H  
ATOM   1266 2HB  LYS A  82     -11.221   0.170  18.568  1.00  4.140          H  
ATOM   1267 1HG  LYS A  82     -13.411  -1.707  19.280  1.00  4.140          H  
ATOM   1268 2HG  LYS A  82     -13.657  -0.267  18.278  1.00  4.140          H  
ATOM   1269 1HD  LYS A  82     -11.744  -1.197  16.793  1.00  4.140          H  
ATOM   1270 2HD  LYS A  82     -11.895  -2.698  17.712  1.00  4.140          H  
ATOM   1271 1HE  LYS A  82     -14.259  -2.906  17.023  1.00  4.140          H  
ATOM   1272 2HE  LYS A  82     -14.088  -1.421  16.064  1.00  4.140          H  
ATOM   1273 1HZ  LYS A  82     -13.747  -3.379  14.714  1.00  4.140          H  
ATOM   1274 2HZ  LYS A  82     -12.356  -2.496  14.813  1.00  4.140          H  
ATOM   1275 3HZ  LYS A  82     -12.527  -3.878  15.693  1.00  4.140          H  
ATOM   1276  N   GLU A  83      -8.456  -0.782  19.850  1.00  2.020          N  
ATOM   1277  CA  GLU A  83      -7.214  -0.173  20.307  1.00  1.950          C  
ATOM   1278  C   GLU A  83      -6.960   1.228  19.781  1.00  1.890          C  
ATOM   1279  O   GLU A  83      -7.191   1.540  18.600  1.00  1.900          O  
ATOM   1280  CB  GLU A  83      -6.030  -1.117  20.015  1.00  2.760          C  
ATOM   1281  CG  GLU A  83      -6.083  -2.428  20.862  1.00  2.760          C  
ATOM   1282  CD  GLU A  83      -4.908  -3.368  20.669  1.00  2.760          C  
ATOM   1283  OE1 GLU A  83      -4.099  -3.108  19.812  1.00  2.760          O  
ATOM   1284  OE2 GLU A  83      -4.810  -4.327  21.394  1.00  2.760          O  
ATOM   1285  H   GLU A  83      -8.440  -1.390  19.031  1.00  2.420          H  
ATOM   1286  HA  GLU A  83      -7.262  -0.081  21.383  1.00  2.340          H  
ATOM   1287 1HB  GLU A  83      -6.030  -1.392  18.956  1.00  3.310          H  
ATOM   1288 2HB  GLU A  83      -5.088  -0.603  20.226  1.00  3.310          H  
ATOM   1289 1HG  GLU A  83      -6.138  -2.151  21.916  1.00  3.310          H  
ATOM   1290 2HG  GLU A  83      -7.006  -2.958  20.615  1.00  3.310          H  
ATOM   1291  N   GLY A  84      -6.396   2.045  20.672  1.00  2.020          N  
ATOM   1292  CA  GLY A  84      -6.003   3.408  20.397  1.00  2.050          C  
ATOM   1293  C   GLY A  84      -4.933   3.387  19.336  1.00  1.720          C  
ATOM   1294  O   GLY A  84      -4.236   2.387  19.166  1.00  1.540          O  
ATOM   1295  H   GLY A  84      -6.222   1.683  21.618  1.00  2.420          H  
ATOM   1296 1HA  GLY A  84      -6.864   3.989  20.066  1.00  2.460          H  
ATOM   1297 2HA  GLY A  84      -5.621   3.857  21.308  1.00  2.460          H  
ATOM   1298  N   ALA A  85      -4.791   4.492  18.632  1.00  1.760          N  
ATOM   1299  CA  ALA A  85      -3.851   4.580  17.541  1.00  1.490          C  
ATOM   1300  C   ALA A  85      -3.314   5.969  17.401  1.00  1.450          C  
ATOM   1301  O   ALA A  85      -3.591   6.835  18.236  1.00  1.660          O  
ATOM   1302  CB  ALA A  85      -4.551   4.213  16.243  1.00  2.190          C  
ATOM   1303  H   ALA A  85      -5.382   5.288  18.827  1.00  2.110          H  
ATOM   1304  HA  ALA A  85      -3.023   3.908  17.760  1.00  1.790          H  
ATOM   1305 1HB  ALA A  85      -3.874   4.263  15.406  1.00  2.630          H  
ATOM   1306 2HB  ALA A  85      -4.992   3.237  16.295  1.00  2.630          H  
ATOM   1307 3HB  ALA A  85      -5.300   4.904  16.108  1.00  2.630          H  
ATOM   1308  N   PHE A  86      -2.504   6.170  16.369  1.00  1.260          N  
ATOM   1309  CA  PHE A  86      -2.018   7.496  16.060  1.00  1.220          C  
ATOM   1310  C   PHE A  86      -3.251   8.390  16.103  1.00  1.260          C  
ATOM   1311  O   PHE A  86      -4.338   7.940  15.735  1.00  1.300          O  
ATOM   1312  CB  PHE A  86      -1.292   7.529  14.704  1.00  1.720          C  
ATOM   1313  CG  PHE A  86      -0.722   8.891  14.345  1.00  1.720          C  
ATOM   1314  CD1 PHE A  86       0.111   9.576  15.218  1.00  1.720          C  
ATOM   1315  CD2 PHE A  86      -0.968   9.466  13.124  1.00  1.720          C  
ATOM   1316  CE1 PHE A  86       0.634  10.793  14.890  1.00  1.720          C  
ATOM   1317  CE2 PHE A  86      -0.447  10.691  12.798  1.00  1.720          C  
ATOM   1318  CZ  PHE A  86       0.353  11.358  13.684  1.00  1.720          C  
ATOM   1319  H   PHE A  86      -2.258   5.393  15.773  1.00  1.510          H  
ATOM   1320  HA  PHE A  86      -1.332   7.811  16.822  1.00  1.460          H  
ATOM   1321 1HB  PHE A  86      -0.494   6.809  14.692  1.00  2.070          H  
ATOM   1322 2HB  PHE A  86      -1.992   7.239  13.920  1.00  2.070          H  
ATOM   1323  HD1 PHE A  86       0.348   9.161  16.179  1.00  2.070          H  
ATOM   1324  HD2 PHE A  86      -1.581   8.940  12.412  1.00  2.070          H  
ATOM   1325  HE1 PHE A  86       1.276  11.298  15.599  1.00  2.070          H  
ATOM   1326  HE2 PHE A  86      -0.668  11.135  11.834  1.00  2.070          H  
ATOM   1327  HZ  PHE A  86       0.773  12.329  13.424  1.00  2.070          H  
ATOM   1328  N   ALA A  87      -3.122   9.593  16.642  1.00  1.330          N  
ATOM   1329  CA  ALA A  87      -4.250  10.502  16.769  1.00  1.420          C  
ATOM   1330  C   ALA A  87      -3.839  11.902  16.369  1.00  1.420          C  
ATOM   1331  O   ALA A  87      -3.751  12.790  17.212  1.00  1.840          O  
ATOM   1332  CB  ALA A  87      -4.791  10.474  18.195  1.00  1.950          C  
ATOM   1333  H   ALA A  87      -2.207   9.914  16.969  1.00  1.600          H  
ATOM   1334  HA  ALA A  87      -5.020  10.181  16.080  1.00  1.700          H  
ATOM   1335 1HB  ALA A  87      -5.647  11.142  18.277  1.00  2.340          H  
ATOM   1336 2HB  ALA A  87      -5.099   9.452  18.440  1.00  2.340          H  
ATOM   1337 3HB  ALA A  87      -4.018  10.791  18.884  1.00  2.340          H  
ATOM   1338  N   TYR A  88      -3.550  12.074  15.078  1.00  1.160          N  
ATOM   1339  CA  TYR A  88      -2.988  13.302  14.513  1.00  1.140          C  
ATOM   1340  C   TYR A  88      -3.663  14.562  15.027  1.00  1.200          C  
ATOM   1341  O   TYR A  88      -4.890  14.686  14.959  1.00  1.210          O  
ATOM   1342  CB  TYR A  88      -3.163  13.306  12.991  1.00  1.600          C  
ATOM   1343  CG  TYR A  88      -2.658  14.578  12.390  1.00  1.600          C  
ATOM   1344  CD1 TYR A  88      -1.330  14.728  12.060  1.00  1.600          C  
ATOM   1345  CD2 TYR A  88      -3.535  15.638  12.238  1.00  1.600          C  
ATOM   1346  CE1 TYR A  88      -0.887  15.931  11.562  1.00  1.600          C  
ATOM   1347  CE2 TYR A  88      -3.096  16.822  11.772  1.00  1.600          C  
ATOM   1348  CZ  TYR A  88      -1.779  16.984  11.421  1.00  1.600          C  
ATOM   1349  OH  TYR A  88      -1.344  18.199  10.932  1.00  1.600          O  
ATOM   1350  H   TYR A  88      -3.727  11.297  14.455  1.00  1.390          H  
ATOM   1351  HA  TYR A  88      -1.932  13.349  14.773  1.00  1.370          H  
ATOM   1352 1HB  TYR A  88      -2.634  12.472  12.544  1.00  1.920          H  
ATOM   1353 2HB  TYR A  88      -4.220  13.195  12.740  1.00  1.920          H  
ATOM   1354  HD1 TYR A  88      -0.632  13.905  12.190  1.00  1.920          H  
ATOM   1355  HD2 TYR A  88      -4.584  15.528  12.515  1.00  1.920          H  
ATOM   1356  HE1 TYR A  88       0.161  16.058  11.295  1.00  1.920          H  
ATOM   1357  HE2 TYR A  88      -3.794  17.652  11.673  1.00  1.920          H  
ATOM   1358  HH  TYR A  88      -0.424  18.123  10.656  1.00  1.920          H  
ATOM   1359  N   VAL A  89      -2.857  15.541  15.474  1.00  1.330          N  
ATOM   1360  CA  VAL A  89      -3.438  16.774  16.009  1.00  1.440          C  
ATOM   1361  C   VAL A  89      -2.946  18.056  15.385  1.00  1.350          C  
ATOM   1362  O   VAL A  89      -1.806  18.157  14.926  1.00  1.540          O  
ATOM   1363  CB  VAL A  89      -3.083  16.914  17.499  1.00  1.970          C  
ATOM   1364  CG1 VAL A  89      -3.582  15.830  18.221  1.00  1.970          C  
ATOM   1365  CG2 VAL A  89      -1.623  16.958  17.687  1.00  1.970          C  
ATOM   1366  H   VAL A  89      -1.854  15.409  15.462  1.00  1.600          H  
ATOM   1367  HA  VAL A  89      -4.520  16.729  15.889  1.00  1.730          H  
ATOM   1368  HB  VAL A  89      -3.546  17.819  17.897  1.00  2.370          H  
ATOM   1369 1HG1 VAL A  89      -3.332  15.953  19.225  1.00  2.370          H  
ATOM   1370 2HG1 VAL A  89      -4.608  15.803  18.106  1.00  2.370          H  
ATOM   1371 3HG1 VAL A  89      -3.143  14.941  17.858  1.00  2.370          H  
ATOM   1372 1HG2 VAL A  89      -1.432  17.028  18.716  1.00  2.370          H  
ATOM   1373 2HG2 VAL A  89      -1.177  16.045  17.309  1.00  2.370          H  
ATOM   1374 3HG2 VAL A  89      -1.169  17.804  17.192  1.00  2.370          H  
ATOM   1375  N   HIS A  90      -3.800  19.067  15.480  1.00  1.220          N  
ATOM   1376  CA  HIS A  90      -3.468  20.426  15.069  1.00  1.300          C  
ATOM   1377  C   HIS A  90      -4.634  21.328  15.439  1.00  1.280          C  
ATOM   1378  O   HIS A  90      -5.772  20.919  15.246  1.00  1.370          O  
ATOM   1379  CB  HIS A  90      -3.190  20.519  13.562  1.00  1.790          C  
ATOM   1380  CG  HIS A  90      -2.527  21.796  13.181  1.00  1.790          C  
ATOM   1381  ND1 HIS A  90      -1.217  22.077  13.524  1.00  1.790          N  
ATOM   1382  CD2 HIS A  90      -2.968  22.860  12.487  1.00  1.790          C  
ATOM   1383  CE1 HIS A  90      -0.894  23.269  13.062  1.00  1.790          C  
ATOM   1384  NE2 HIS A  90      -1.931  23.761  12.428  1.00  1.790          N  
ATOM   1385  H   HIS A  90      -4.715  18.864  15.909  1.00  1.460          H  
ATOM   1386  HA  HIS A  90      -2.585  20.777  15.602  1.00  1.560          H  
ATOM   1387 1HB  HIS A  90      -2.565  19.703  13.223  1.00  2.150          H  
ATOM   1388 2HB  HIS A  90      -4.132  20.457  13.014  1.00  2.150          H  
ATOM   1389  HD1 HIS A  90      -0.536  21.370  13.737  1.00  2.150          H  
ATOM   1390  HD2 HIS A  90      -3.920  23.088  12.016  1.00  2.150          H  
ATOM   1391  HE1 HIS A  90       0.102  23.678  13.231  1.00  2.150          H  
ATOM   1392  N   HIS A  91      -4.392  22.554  15.889  1.00  1.430          N  
ATOM   1393  CA  HIS A  91      -5.532  23.441  16.126  1.00  1.450          C  
ATOM   1394  C   HIS A  91      -6.138  23.745  14.770  1.00  1.310          C  
ATOM   1395  O   HIS A  91      -5.427  23.858  13.778  1.00  1.350          O  
ATOM   1396  CB  HIS A  91      -5.128  24.723  16.852  1.00  2.020          C  
ATOM   1397  CG  HIS A  91      -4.746  24.529  18.275  1.00  2.020          C  
ATOM   1398  ND1 HIS A  91      -5.672  24.245  19.259  1.00  2.020          N  
ATOM   1399  CD2 HIS A  91      -3.544  24.566  18.888  1.00  2.020          C  
ATOM   1400  CE1 HIS A  91      -5.051  24.108  20.416  1.00  2.020          C  
ATOM   1401  NE2 HIS A  91      -3.759  24.298  20.220  1.00  2.020          N  
ATOM   1402  H   HIS A  91      -3.447  22.872  16.055  1.00  1.720          H  
ATOM   1403  HA  HIS A  91      -6.290  22.934  16.726  1.00  1.740          H  
ATOM   1404 1HB  HIS A  91      -4.309  25.136  16.358  1.00  2.430          H  
ATOM   1405 2HB  HIS A  91      -5.941  25.449  16.803  1.00  2.430          H  
ATOM   1406  HD2 HIS A  91      -2.581  24.767  18.414  1.00  2.430          H  
ATOM   1407  HE1 HIS A  91      -5.531  23.880  21.368  1.00  2.430          H  
ATOM   1408  HE2 HIS A  91      -3.037  24.256  20.925  1.00  2.430          H  
ATOM   1409  N   LEU A  92      -7.441  23.919  14.706  1.00  1.300          N  
ATOM   1410  CA  LEU A  92      -8.005  24.117  13.364  1.00  1.330          C  
ATOM   1411  C   LEU A  92      -7.820  25.446  12.634  1.00  1.320          C  
ATOM   1412  O   LEU A  92      -7.938  25.339  11.409  1.00  1.890          O  
ATOM   1413  CB  LEU A  92      -9.516  23.846  13.399  1.00  1.850          C  
ATOM   1414  CG  LEU A  92      -9.944  22.392  13.545  1.00  1.850          C  
ATOM   1415  CD1 LEU A  92     -11.411  22.337  13.807  1.00  1.850          C  
ATOM   1416  CD2 LEU A  92      -9.651  21.625  12.252  1.00  1.850          C  
ATOM   1417  H   LEU A  92      -7.987  23.814  15.570  1.00  1.560          H  
ATOM   1418  HA  LEU A  92      -7.540  23.372  12.732  1.00  1.600          H  
ATOM   1419 1HB  LEU A  92      -9.932  24.386  14.239  1.00  2.220          H  
ATOM   1420 2HB  LEU A  92      -9.969  24.239  12.499  1.00  2.220          H  
ATOM   1421  HG  LEU A  92      -9.418  21.937  14.377  1.00  2.220          H  
ATOM   1422 1HD1 LEU A  92     -11.710  21.305  13.913  1.00  2.220          H  
ATOM   1423 2HD1 LEU A  92     -11.646  22.866  14.723  1.00  2.220          H  
ATOM   1424 3HD1 LEU A  92     -11.954  22.792  12.984  1.00  2.220          H  
ATOM   1425 1HD2 LEU A  92      -9.984  20.612  12.373  1.00  2.220          H  
ATOM   1426 2HD2 LEU A  92     -10.189  22.074  11.430  1.00  2.220          H  
ATOM   1427 3HD2 LEU A  92      -8.594  21.616  12.024  1.00  2.220          H  
ATOM   1428  N   THR A  93      -8.417  26.462  13.232  1.00  1.500          N  
ATOM   1429  CA  THR A  93      -7.869  27.795  13.011  1.00  1.670          C  
ATOM   1430  C   THR A  93      -8.065  28.738  14.175  1.00  1.990          C  
ATOM   1431  O   THR A  93      -8.201  28.311  15.323  1.00  2.740          O  
ATOM   1432  CB  THR A  93      -8.467  28.416  11.721  1.00  2.270          C  
ATOM   1433  OG1 THR A  93      -7.803  29.648  11.409  1.00  2.270          O  
ATOM   1434  CG2 THR A  93      -9.998  28.643  11.846  1.00  2.270          C  
ATOM   1435  H   THR A  93      -9.413  26.468  13.087  1.00  1.800          H  
ATOM   1436  HA  THR A  93      -6.806  27.691  12.845  1.00  2.000          H  
ATOM   1437  HB  THR A  93      -8.269  27.743  10.906  1.00  2.720          H  
ATOM   1438  HG1 THR A  93      -8.047  29.900  10.502  1.00  2.720          H  
ATOM   1439 1HG2 THR A  93     -10.378  29.062  10.916  1.00  2.720          H  
ATOM   1440 2HG2 THR A  93     -10.492  27.698  12.038  1.00  2.720          H  
ATOM   1441 3HG2 THR A  93     -10.232  29.310  12.635  1.00  2.720          H  
ATOM   1442  N   LEU A  94      -7.969  30.020  13.873  1.00  1.980          N  
ATOM   1443  CA  LEU A  94      -8.156  31.090  14.831  1.00  2.230          C  
ATOM   1444  C   LEU A  94      -9.665  31.303  14.992  1.00  2.160          C  
ATOM   1445  O   LEU A  94     -10.429  31.191  14.033  1.00  2.360          O  
ATOM   1446  CB  LEU A  94      -7.463  32.354  14.301  1.00  3.020          C  
ATOM   1447  CG  LEU A  94      -5.921  32.311  14.130  1.00  3.020          C  
ATOM   1448  CD1 LEU A  94      -5.426  33.530  13.423  1.00  3.020          C  
ATOM   1449  CD2 LEU A  94      -5.306  32.289  15.433  1.00  3.020          C  
ATOM   1450  H   LEU A  94      -7.804  30.258  12.899  1.00  2.380          H  
ATOM   1451  HA  LEU A  94      -7.756  30.795  15.795  1.00  2.680          H  
ATOM   1452 1HB  LEU A  94      -7.861  32.534  13.328  1.00  3.630          H  
ATOM   1453 2HB  LEU A  94      -7.719  33.194  14.951  1.00  3.630          H  
ATOM   1454  HG  LEU A  94      -5.636  31.426  13.562  1.00  3.630          H  
ATOM   1455 1HD1 LEU A  94      -4.341  33.478  13.340  1.00  3.630          H  
ATOM   1456 2HD1 LEU A  94      -5.857  33.569  12.432  1.00  3.630          H  
ATOM   1457 3HD1 LEU A  94      -5.704  34.416  13.988  1.00  3.630          H  
ATOM   1458 1HD2 LEU A  94      -4.234  32.255  15.309  1.00  3.630          H  
ATOM   1459 2HD2 LEU A  94      -5.582  33.161  15.985  1.00  3.630          H  
ATOM   1460 3HD2 LEU A  94      -5.635  31.443  15.936  1.00  3.630          H  
ATOM   1461  N   TYR A  95     -10.103  31.575  16.207  1.00  2.230          N  
ATOM   1462  CA  TYR A  95     -11.528  31.756  16.518  1.00  2.470          C  
ATOM   1463  C   TYR A  95     -11.809  32.988  17.365  1.00  2.730          C  
ATOM   1464  O   TYR A  95     -10.918  33.800  17.596  1.00  2.890          O  
ATOM   1465  CB  TYR A  95     -12.126  30.481  17.149  1.00  3.360          C  
ATOM   1466  CG  TYR A  95     -12.190  29.283  16.189  1.00  3.360          C  
ATOM   1467  CD1 TYR A  95     -11.145  28.412  16.078  1.00  3.360          C  
ATOM   1468  CD2 TYR A  95     -13.321  29.085  15.413  1.00  3.360          C  
ATOM   1469  CE1 TYR A  95     -11.211  27.356  15.200  1.00  3.360          C  
ATOM   1470  CE2 TYR A  95     -13.392  28.024  14.537  1.00  3.360          C  
ATOM   1471  CZ  TYR A  95     -12.333  27.161  14.427  1.00  3.360          C  
ATOM   1472  OH  TYR A  95     -12.389  26.105  13.547  1.00  3.360          O  
ATOM   1473  H   TYR A  95      -9.417  31.616  16.974  1.00  2.680          H  
ATOM   1474  HA  TYR A  95     -12.053  31.913  15.576  1.00  2.960          H  
ATOM   1475 1HB  TYR A  95     -11.517  30.194  18.011  1.00  4.030          H  
ATOM   1476 2HB  TYR A  95     -13.129  30.670  17.518  1.00  4.030          H  
ATOM   1477  HD1 TYR A  95     -10.252  28.557  16.685  1.00  4.030          H  
ATOM   1478  HD2 TYR A  95     -14.161  29.774  15.492  1.00  4.030          H  
ATOM   1479  HE1 TYR A  95     -10.369  26.681  15.126  1.00  4.030          H  
ATOM   1480  HE2 TYR A  95     -14.284  27.878  13.929  1.00  4.030          H  
ATOM   1481  HH  TYR A  95     -13.282  26.025  13.195  1.00  4.030          H  
ATOM   1482  N   ASP A  96     -13.081  33.176  17.730  1.00  3.030          N  
ATOM   1483  CA  ASP A  96     -13.540  34.270  18.581  1.00  3.450          C  
ATOM   1484  C   ASP A  96     -13.461  35.697  18.047  1.00  3.570          C  
ATOM   1485  O   ASP A  96     -14.324  36.078  17.249  1.00  4.120          O  
ATOM   1486  CB  ASP A  96     -12.854  34.184  19.951  1.00  4.660          C  
ATOM   1487  CG  ASP A  96     -13.331  33.039  20.798  1.00  4.660          C  
ATOM   1488  OD1 ASP A  96     -14.269  32.337  20.453  1.00  4.660          O  
ATOM   1489  OD2 ASP A  96     -12.782  32.909  21.868  1.00  4.660          O  
ATOM   1490  H   ASP A  96     -13.777  32.495  17.456  1.00  3.640          H  
ATOM   1491  HA  ASP A  96     -14.591  34.084  18.776  1.00  4.140          H  
ATOM   1492 1HB  ASP A  96     -11.781  34.055  19.820  1.00  5.590          H  
ATOM   1493 2HB  ASP A  96     -12.963  35.068  20.490  1.00  5.590          H  
ATOM   1494  N   LEU A  97     -12.508  36.495  18.528  1.00  3.540          N  
ATOM   1495  CA  LEU A  97     -12.343  37.915  18.201  1.00  4.120          C  
ATOM   1496  C   LEU A  97     -13.444  38.866  18.750  1.00  4.340          C  
ATOM   1497  O   LEU A  97     -13.855  39.743  17.991  1.00  4.900          O  
ATOM   1498  CB  LEU A  97     -12.435  38.134  16.663  1.00  5.540          C  
ATOM   1499  CG  LEU A  97     -11.573  37.291  15.723  1.00  5.540          C  
ATOM   1500  CD1 LEU A  97     -11.945  37.666  14.282  1.00  5.540          C  
ATOM   1501  CD2 LEU A  97     -10.151  37.537  15.996  1.00  5.540          C  
ATOM   1502  H   LEU A  97     -11.812  36.066  19.130  1.00  4.250          H  
ATOM   1503  HA  LEU A  97     -11.380  38.249  18.578  1.00  4.940          H  
ATOM   1504 1HB  LEU A  97     -13.466  38.058  16.335  1.00  6.640          H  
ATOM   1505 2HB  LEU A  97     -12.131  39.168  16.487  1.00  6.640          H  
ATOM   1506  HG  LEU A  97     -11.784  36.231  15.869  1.00  6.640          H  
ATOM   1507 1HD1 LEU A  97     -11.360  37.082  13.574  1.00  6.640          H  
ATOM   1508 2HD1 LEU A  97     -13.004  37.462  14.122  1.00  6.640          H  
ATOM   1509 3HD1 LEU A  97     -11.752  38.726  14.126  1.00  6.640          H  
ATOM   1510 1HD2 LEU A  97      -9.566  36.953  15.344  1.00  6.640          H  
ATOM   1511 2HD2 LEU A  97      -9.935  38.571  15.839  1.00  6.640          H  
ATOM   1512 3HD2 LEU A  97      -9.931  37.255  17.022  1.00  6.640          H  
ATOM   1513  N   GLU A  98     -13.970  38.782  20.008  1.00  4.410          N  
ATOM   1514  CA  GLU A  98     -13.757  37.964  21.228  1.00  4.740          C  
ATOM   1515  C   GLU A  98     -12.311  37.568  21.615  1.00  4.680          C  
ATOM   1516  O   GLU A  98     -11.344  38.000  20.987  1.00  5.030          O  
ATOM   1517  CB  GLU A  98     -14.764  36.816  21.246  1.00  6.500          C  
ATOM   1518  CG  GLU A  98     -16.186  37.308  21.375  1.00  6.500          C  
ATOM   1519  CD  GLU A  98     -16.428  38.064  22.641  1.00  6.500          C  
ATOM   1520  OE1 GLU A  98     -16.244  37.514  23.700  1.00  6.500          O  
ATOM   1521  OE2 GLU A  98     -16.717  39.228  22.551  1.00  6.500          O  
ATOM   1522  H   GLU A  98     -14.708  39.460  20.148  1.00  5.290          H  
ATOM   1523  HA  GLU A  98     -14.079  38.597  22.054  1.00  5.690          H  
ATOM   1524 1HB  GLU A  98     -14.764  36.310  20.322  1.00  7.800          H  
ATOM   1525 2HB  GLU A  98     -14.557  36.103  22.039  1.00  7.800          H  
ATOM   1526 1HG  GLU A  98     -16.422  37.952  20.526  1.00  7.800          H  
ATOM   1527 2HG  GLU A  98     -16.857  36.448  21.331  1.00  7.800          H  
ATOM   1528  N   ALA A  99     -12.168  36.833  22.736  1.00  4.680          N  
ATOM   1529  CA  ALA A  99     -10.850  36.601  23.373  1.00  5.110          C  
ATOM   1530  C   ALA A  99      -9.892  35.467  22.946  1.00  4.960          C  
ATOM   1531  O   ALA A  99      -8.680  35.667  23.078  1.00  5.360          O  
ATOM   1532  CB  ALA A  99     -11.090  36.421  24.861  1.00  6.980          C  
ATOM   1533  H   ALA A  99     -12.995  36.455  23.190  1.00  5.620          H  
ATOM   1534  HA  ALA A  99     -10.294  37.514  23.225  1.00  6.130          H  
ATOM   1535 1HB  ALA A  99     -10.127  36.366  25.374  1.00  8.380          H  
ATOM   1536 2HB  ALA A  99     -11.660  37.264  25.244  1.00  8.380          H  
ATOM   1537 3HB  ALA A  99     -11.640  35.498  25.027  1.00  8.380          H  
ATOM   1538  N   ARG A 100     -10.335  34.283  22.524  1.00  4.790          N  
ATOM   1539  CA  ARG A 100      -9.324  33.246  22.257  1.00  4.980          C  
ATOM   1540  C   ARG A 100      -8.599  33.475  20.943  1.00  4.690          C  
ATOM   1541  O   ARG A 100      -9.098  34.165  20.063  1.00  5.060          O  
ATOM   1542  CB  ARG A 100      -9.928  31.846  22.252  1.00  6.900          C  
ATOM   1543  CG  ARG A 100     -10.464  31.358  23.609  1.00  6.900          C  
ATOM   1544  CD  ARG A 100     -11.179  30.049  23.491  1.00  6.900          C  
ATOM   1545  NE  ARG A 100     -12.416  30.210  22.726  1.00  6.900          N  
ATOM   1546  CZ  ARG A 100     -13.282  29.232  22.380  1.00  6.900          C  
ATOM   1547  NH1 ARG A 100     -13.071  27.978  22.753  1.00  6.900          N  
ATOM   1548  NH2 ARG A 100     -14.350  29.552  21.655  1.00  6.900          N  
ATOM   1549  H   ARG A 100     -11.327  34.054  22.377  1.00  5.750          H  
ATOM   1550  HA  ARG A 100      -8.590  33.280  23.062  1.00  5.980          H  
ATOM   1551 1HB  ARG A 100     -10.716  31.787  21.514  1.00  8.280          H  
ATOM   1552 2HB  ARG A 100      -9.163  31.138  21.940  1.00  8.280          H  
ATOM   1553 1HG  ARG A 100      -9.638  31.239  24.307  1.00  8.280          H  
ATOM   1554 2HG  ARG A 100     -11.170  32.092  23.995  1.00  8.280          H  
ATOM   1555 1HD  ARG A 100     -10.540  29.333  22.969  1.00  8.280          H  
ATOM   1556 2HD  ARG A 100     -11.425  29.674  24.483  1.00  8.280          H  
ATOM   1557  HE  ARG A 100     -12.649  31.171  22.416  1.00  8.280          H  
ATOM   1558 1HH1 ARG A 100     -12.259  27.744  23.300  1.00  8.280          H  
ATOM   1559 2HH1 ARG A 100     -13.722  27.255  22.486  1.00  8.280          H  
ATOM   1560 1HH2 ARG A 100     -14.483  30.544  21.351  1.00  8.280          H  
ATOM   1561 2HH2 ARG A 100     -15.013  28.852  21.381  1.00  8.280          H  
ATOM   1562  N   GLY A 101      -7.413  32.881  20.827  1.00  4.430          N  
ATOM   1563  CA  GLY A 101      -6.597  32.920  19.617  1.00  4.530          C  
ATOM   1564  C   GLY A 101      -6.643  31.580  18.904  1.00  4.390          C  
ATOM   1565  O   GLY A 101      -7.724  31.049  18.595  1.00  4.780          O  
ATOM   1566  H   GLY A 101      -7.060  32.367  21.620  1.00  5.320          H  
ATOM   1567 1HA  GLY A 101      -6.973  33.693  18.954  1.00  5.440          H  
ATOM   1568 2HA  GLY A 101      -5.567  33.169  19.872  1.00  5.440          H  
ATOM   1569  N   PHE A 102      -5.461  31.008  18.664  1.00  4.180          N  
ATOM   1570  CA  PHE A 102      -5.321  29.723  17.967  1.00  4.450          C  
ATOM   1571  C   PHE A 102      -5.514  28.594  18.945  1.00  4.010          C  
ATOM   1572  O   PHE A 102      -4.583  27.865  19.290  1.00  4.590          O  
ATOM   1573  CB  PHE A 102      -3.927  29.636  17.340  1.00  6.120          C  
ATOM   1574  CG  PHE A 102      -3.694  28.579  16.283  1.00  6.120          C  
ATOM   1575  CD1 PHE A 102      -4.420  28.557  15.090  1.00  6.120          C  
ATOM   1576  CD2 PHE A 102      -2.689  27.644  16.451  1.00  6.120          C  
ATOM   1577  CE1 PHE A 102      -4.145  27.610  14.123  1.00  6.120          C  
ATOM   1578  CE2 PHE A 102      -2.418  26.708  15.479  1.00  6.120          C  
ATOM   1579  CZ  PHE A 102      -3.159  26.694  14.317  1.00  6.120          C  
ATOM   1580  H   PHE A 102      -4.616  31.515  18.953  1.00  5.020          H  
ATOM   1581  HA  PHE A 102      -6.095  29.630  17.204  1.00  5.340          H  
ATOM   1582 1HB  PHE A 102      -3.680  30.569  16.916  1.00  7.350          H  
ATOM   1583 2HB  PHE A 102      -3.198  29.475  18.133  1.00  7.350          H  
ATOM   1584  HD1 PHE A 102      -5.197  29.290  14.924  1.00  7.350          H  
ATOM   1585  HD2 PHE A 102      -2.102  27.664  17.375  1.00  7.350          H  
ATOM   1586  HE1 PHE A 102      -4.701  27.587  13.199  1.00  7.350          H  
ATOM   1587  HE2 PHE A 102      -1.627  25.979  15.625  1.00  7.350          H  
ATOM   1588  HZ  PHE A 102      -2.953  25.951  13.548  1.00  7.350          H  
ATOM   1589  N   VAL A 103      -6.744  28.498  19.427  1.00  3.290          N  
ATOM   1590  CA  VAL A 103      -7.119  27.506  20.396  1.00  3.120          C  
ATOM   1591  C   VAL A 103      -8.392  26.806  19.990  1.00  2.250          C  
ATOM   1592  O   VAL A 103      -9.488  27.345  20.173  1.00  2.120          O  
ATOM   1593  CB  VAL A 103      -7.343  28.158  21.777  1.00  4.440          C  
ATOM   1594  CG1 VAL A 103      -7.721  27.086  22.806  1.00  4.440          C  
ATOM   1595  CG2 VAL A 103      -6.087  28.910  22.203  1.00  4.440          C  
ATOM   1596  H   VAL A 103      -7.428  29.169  19.065  1.00  3.950          H  
ATOM   1597  HA  VAL A 103      -6.320  26.769  20.467  1.00  3.740          H  
ATOM   1598  HB  VAL A 103      -8.175  28.853  21.713  1.00  5.320          H  
ATOM   1599 1HG1 VAL A 103      -7.890  27.561  23.770  1.00  5.320          H  
ATOM   1600 2HG1 VAL A 103      -8.629  26.570  22.503  1.00  5.320          H  
ATOM   1601 3HG1 VAL A 103      -6.907  26.367  22.891  1.00  5.320          H  
ATOM   1602 1HG2 VAL A 103      -6.254  29.368  23.174  1.00  5.320          H  
ATOM   1603 2HG2 VAL A 103      -5.254  28.209  22.266  1.00  5.320          H  
ATOM   1604 3HG2 VAL A 103      -5.851  29.685  21.482  1.00  5.320          H  
ATOM   1605  N   ARG A 104      -8.255  25.603  19.480  1.00  2.170          N  
ATOM   1606  CA  ARG A 104      -9.397  24.806  19.115  1.00  1.770          C  
ATOM   1607  C   ARG A 104      -8.929  23.366  19.116  1.00  1.640          C  
ATOM   1608  O   ARG A 104      -8.433  22.904  18.077  1.00  1.630          O  
ATOM   1609  CB  ARG A 104      -9.877  25.180  17.728  1.00  2.640          C  
ATOM   1610  CG  ARG A 104     -11.166  24.517  17.279  1.00  2.640          C  
ATOM   1611  CD  ARG A 104     -12.354  25.199  17.849  1.00  2.640          C  
ATOM   1612  NE  ARG A 104     -13.582  24.682  17.286  1.00  2.640          N  
ATOM   1613  CZ  ARG A 104     -14.789  25.295  17.341  1.00  2.640          C  
ATOM   1614  NH1 ARG A 104     -14.923  26.478  17.926  1.00  2.640          N  
ATOM   1615  NH2 ARG A 104     -15.842  24.695  16.796  1.00  2.640          N  
ATOM   1616  H   ARG A 104      -7.315  25.217  19.364  1.00  2.600          H  
ATOM   1617  HA  ARG A 104     -10.202  24.977  19.812  1.00  2.120          H  
ATOM   1618 1HB  ARG A 104     -10.038  26.251  17.702  1.00  3.170          H  
ATOM   1619 2HB  ARG A 104      -9.112  24.959  16.995  1.00  3.170          H  
ATOM   1620 1HG  ARG A 104     -11.242  24.583  16.205  1.00  3.170          H  
ATOM   1621 2HG  ARG A 104     -11.185  23.467  17.576  1.00  3.170          H  
ATOM   1622 1HD  ARG A 104     -12.382  25.035  18.923  1.00  3.170          H  
ATOM   1623 2HD  ARG A 104     -12.298  26.258  17.650  1.00  3.170          H  
ATOM   1624  HE  ARG A 104     -13.545  23.749  16.837  1.00  3.170          H  
ATOM   1625 1HH1 ARG A 104     -14.123  26.930  18.341  1.00  3.170          H  
ATOM   1626 2HH1 ARG A 104     -15.827  26.927  17.957  1.00  3.170          H  
ATOM   1627 1HH2 ARG A 104     -15.720  23.771  16.338  1.00  3.170          H  
ATOM   1628 2HH2 ARG A 104     -16.749  25.128  16.820  1.00  3.170          H  
ATOM   1629  N   PRO A 105      -9.171  22.604  20.209  1.00  1.670          N  
ATOM   1630  CA  PRO A 105      -8.715  21.236  20.406  1.00  1.700          C  
ATOM   1631  C   PRO A 105      -9.183  20.434  19.233  1.00  1.590          C  
ATOM   1632  O   PRO A 105     -10.324  20.615  18.794  1.00  1.990          O  
ATOM   1633  CB  PRO A 105      -9.408  20.826  21.708  1.00  2.550          C  
ATOM   1634  CG  PRO A 105      -9.596  22.137  22.451  1.00  2.550          C  
ATOM   1635  CD  PRO A 105      -9.912  23.152  21.368  1.00  2.550          C  
ATOM   1636  HA  PRO A 105      -7.621  21.220  20.487  1.00  2.040          H  
ATOM   1637 1HB  PRO A 105     -10.353  20.310  21.486  1.00  3.060          H  
ATOM   1638 2HB  PRO A 105      -8.773  20.109  22.251  1.00  3.060          H  
ATOM   1639 1HG  PRO A 105     -10.408  22.044  23.190  1.00  3.060          H  
ATOM   1640 2HG  PRO A 105      -8.684  22.386  23.016  1.00  3.060          H  
ATOM   1641 1HD  PRO A 105     -10.993  23.181  21.160  1.00  3.060          H  
ATOM   1642 2HD  PRO A 105      -9.506  24.126  21.686  1.00  3.060          H  
ATOM   1643  N   PHE A 106      -8.326  19.569  18.721  1.00  1.330          N  
ATOM   1644  CA  PHE A 106      -8.716  18.829  17.535  1.00  1.280          C  
ATOM   1645  C   PHE A 106      -7.806  17.691  17.150  1.00  1.240          C  
ATOM   1646  O   PHE A 106      -6.577  17.837  17.094  1.00  1.270          O  
ATOM   1647  CB  PHE A 106      -8.821  19.777  16.337  1.00  1.810          C  
ATOM   1648  CG  PHE A 106      -9.157  19.087  15.068  1.00  1.810          C  
ATOM   1649  CD1 PHE A 106     -10.450  18.710  14.806  1.00  1.810          C  
ATOM   1650  CD2 PHE A 106      -8.170  18.812  14.128  1.00  1.810          C  
ATOM   1651  CE1 PHE A 106     -10.762  18.072  13.646  1.00  1.810          C  
ATOM   1652  CE2 PHE A 106      -8.475  18.172  12.968  1.00  1.810          C  
ATOM   1653  CZ  PHE A 106      -9.784  17.798  12.725  1.00  1.810          C  
ATOM   1654  H   PHE A 106      -7.411  19.424  19.163  1.00  1.600          H  
ATOM   1655  HA  PHE A 106      -9.705  18.412  17.725  1.00  1.540          H  
ATOM   1656 1HB  PHE A 106      -9.590  20.529  16.511  1.00  2.170          H  
ATOM   1657 2HB  PHE A 106      -7.888  20.309  16.210  1.00  2.170          H  
ATOM   1658  HD1 PHE A 106     -11.226  18.930  15.538  1.00  2.170          H  
ATOM   1659  HD2 PHE A 106      -7.137  19.115  14.333  1.00  2.170          H  
ATOM   1660  HE1 PHE A 106     -11.791  17.779  13.447  1.00  2.170          H  
ATOM   1661  HE2 PHE A 106      -7.692  17.960  12.240  1.00  2.170          H  
ATOM   1662  HZ  PHE A 106     -10.054  17.285  11.800  1.00  2.170          H  
ATOM   1663  N   CYS A 107      -8.412  16.555  16.823  1.00  1.260          N  
ATOM   1664  CA  CYS A 107      -7.621  15.496  16.252  1.00  1.220          C  
ATOM   1665  C   CYS A 107      -8.491  14.657  15.345  1.00  1.240          C  
ATOM   1666  O   CYS A 107      -9.718  14.537  15.514  1.00  1.310          O  
ATOM   1667  CB  CYS A 107      -6.971  14.571  17.314  1.00  1.720          C  
ATOM   1668  SG  CYS A 107      -7.989  13.439  18.166  1.00  1.720          S  
ATOM   1669  H   CYS A 107      -9.412  16.467  16.901  1.00  1.510          H  
ATOM   1670  HA  CYS A 107      -6.834  15.937  15.649  1.00  1.460          H  
ATOM   1671 1HB  CYS A 107      -6.139  14.016  16.892  1.00  2.070          H  
ATOM   1672 2HB  CYS A 107      -6.582  15.200  18.076  1.00  2.070          H  
ATOM   1673  HG  CYS A 107      -7.066  12.997  19.080  1.00  2.070          H  
ATOM   1674  N   MET A 108      -7.814  14.063  14.380  1.00  1.180          N  
ATOM   1675  CA  MET A 108      -8.397  13.119  13.454  1.00  1.200          C  
ATOM   1676  C   MET A 108      -7.896  11.779  13.903  1.00  1.260          C  
ATOM   1677  O   MET A 108      -6.787  11.378  13.553  1.00  1.450          O  
ATOM   1678  CB  MET A 108      -8.020  13.444  12.015  1.00  1.670          C  
ATOM   1679  CG  MET A 108      -8.540  14.763  11.540  1.00  1.670          C  
ATOM   1680  SD  MET A 108      -8.067  15.177   9.846  1.00  1.670          S  
ATOM   1681  CE  MET A 108      -6.364  15.617  10.024  1.00  1.670          C  
ATOM   1682  H   MET A 108      -6.804  14.249  14.355  1.00  1.420          H  
ATOM   1683  HA  MET A 108      -9.482  13.117  13.551  1.00  1.440          H  
ATOM   1684 1HB  MET A 108      -6.952  13.463  11.934  1.00  2.010          H  
ATOM   1685 2HB  MET A 108      -8.410  12.674  11.347  1.00  2.010          H  
ATOM   1686 1HG  MET A 108      -9.630  14.775  11.615  1.00  2.010          H  
ATOM   1687 2HG  MET A 108      -8.144  15.512  12.200  1.00  2.010          H  
ATOM   1688 1HE  MET A 108      -5.962  15.875   9.062  1.00  2.010          H  
ATOM   1689 2HE  MET A 108      -6.271  16.464  10.699  1.00  2.010          H  
ATOM   1690 3HE  MET A 108      -5.810  14.779  10.419  1.00  2.010          H  
ATOM   1691  N   ALA A 109      -8.637  11.153  14.791  1.00  1.210          N  
ATOM   1692  CA  ALA A 109      -8.157   9.949  15.411  1.00  1.320          C  
ATOM   1693  C   ALA A 109      -8.237   8.776  14.472  1.00  1.300          C  
ATOM   1694  O   ALA A 109      -9.143   8.687  13.643  1.00  1.360          O  
ATOM   1695  CB  ALA A 109      -8.952   9.661  16.662  1.00  1.800          C  
ATOM   1696  H   ALA A 109      -9.566  11.503  15.017  1.00  1.450          H  
ATOM   1697  HA  ALA A 109      -7.121  10.097  15.676  1.00  1.580          H  
ATOM   1698 1HB  ALA A 109      -8.561   8.759  17.135  1.00  2.160          H  
ATOM   1699 2HB  ALA A 109      -8.857  10.508  17.334  1.00  2.160          H  
ATOM   1700 3HB  ALA A 109      -9.998   9.519  16.393  1.00  2.160          H  
ATOM   1701  N   TYR A 110      -7.333   7.841  14.662  1.00  1.320          N  
ATOM   1702  CA  TYR A 110      -7.395   6.574  13.984  1.00  1.330          C  
ATOM   1703  C   TYR A 110      -7.699   5.615  15.123  1.00  1.410          C  
ATOM   1704  O   TYR A 110      -7.358   5.921  16.267  1.00  1.680          O  
ATOM   1705  CB  TYR A 110      -6.047   6.183  13.383  1.00  1.860          C  
ATOM   1706  CG  TYR A 110      -5.409   7.073  12.342  1.00  1.860          C  
ATOM   1707  CD1 TYR A 110      -4.829   8.233  12.754  1.00  1.860          C  
ATOM   1708  CD2 TYR A 110      -5.282   6.690  11.028  1.00  1.860          C  
ATOM   1709  CE1 TYR A 110      -4.133   8.981  11.947  1.00  1.860          C  
ATOM   1710  CE2 TYR A 110      -4.543   7.497  10.180  1.00  1.860          C  
ATOM   1711  CZ  TYR A 110      -3.960   8.622  10.675  1.00  1.860          C  
ATOM   1712  OH  TYR A 110      -3.177   9.409   9.917  1.00  1.860          O  
ATOM   1713  H   TYR A 110      -6.541   7.996  15.294  1.00  1.580          H  
ATOM   1714  HA  TYR A 110      -8.199   6.563  13.260  1.00  1.600          H  
ATOM   1715 1HB  TYR A 110      -5.334   6.101  14.188  1.00  2.230          H  
ATOM   1716 2HB  TYR A 110      -6.138   5.187  12.950  1.00  2.230          H  
ATOM   1717  HD1 TYR A 110      -4.923   8.551  13.738  1.00  2.230          H  
ATOM   1718  HD2 TYR A 110      -5.720   5.761  10.670  1.00  2.230          H  
ATOM   1719  HE1 TYR A 110      -3.681   9.893  12.325  1.00  2.230          H  
ATOM   1720  HE2 TYR A 110      -4.394   7.226   9.135  1.00  2.230          H  
ATOM   1721  HH  TYR A 110      -3.064   9.031   9.031  1.00  2.230          H  
ATOM   1722  N   ILE A 111      -8.360   4.504  14.832  1.00  1.440          N  
ATOM   1723  CA  ILE A 111      -8.646   3.434  15.794  1.00  1.570          C  
ATOM   1724  C   ILE A 111      -8.496   2.101  15.071  1.00  1.580          C  
ATOM   1725  O   ILE A 111      -8.887   2.009  13.911  1.00  1.690          O  
ATOM   1726  CB  ILE A 111     -10.080   3.567  16.364  1.00  2.150          C  
ATOM   1727  CG1 ILE A 111     -10.286   4.909  17.124  1.00  2.150          C  
ATOM   1728  CG2 ILE A 111     -10.471   2.387  17.250  1.00  2.150          C  
ATOM   1729  CD1 ILE A 111      -9.467   5.068  18.434  1.00  2.150          C  
ATOM   1730  H   ILE A 111      -8.649   4.362  13.875  1.00  1.730          H  
ATOM   1731  HA  ILE A 111      -7.918   3.461  16.604  1.00  1.880          H  
ATOM   1732  HB  ILE A 111     -10.742   3.603  15.524  1.00  2.580          H  
ATOM   1733 1HG1 ILE A 111     -10.049   5.724  16.459  1.00  2.580          H  
ATOM   1734 2HG1 ILE A 111     -11.332   4.988  17.366  1.00  2.580          H  
ATOM   1735 1HG2 ILE A 111     -11.490   2.526  17.580  1.00  2.580          H  
ATOM   1736 2HG2 ILE A 111     -10.407   1.461  16.695  1.00  2.580          H  
ATOM   1737 3HG2 ILE A 111      -9.816   2.316  18.116  1.00  2.580          H  
ATOM   1738 1HD1 ILE A 111      -9.702   6.022  18.870  1.00  2.580          H  
ATOM   1739 2HD1 ILE A 111      -9.708   4.299  19.126  1.00  2.580          H  
ATOM   1740 3HD1 ILE A 111      -8.410   5.021  18.234  1.00  2.580          H  
ATOM   1741  N   SER A 112      -7.956   1.064  15.720  1.00  1.570          N  
ATOM   1742  CA  SER A 112      -7.895  -0.225  15.020  1.00  1.560          C  
ATOM   1743  C   SER A 112      -8.034  -1.458  15.893  1.00  1.720          C  
ATOM   1744  O   SER A 112      -8.267  -1.395  17.099  1.00  1.920          O  
ATOM   1745  CB  SER A 112      -6.606  -0.383  14.254  1.00  2.190          C  
ATOM   1746  OG  SER A 112      -6.667  -1.505  13.409  1.00  2.190          O  
ATOM   1747  H   SER A 112      -7.632   1.178  16.688  1.00  1.880          H  
ATOM   1748  HA  SER A 112      -8.715  -0.249  14.301  1.00  1.870          H  
ATOM   1749 1HB  SER A 112      -6.392   0.515  13.674  1.00  2.630          H  
ATOM   1750 2HB  SER A 112      -5.804  -0.527  14.949  1.00  2.630          H  
ATOM   1751  HG  SER A 112      -5.780  -1.592  13.040  1.00  2.630          H  
ATOM   1752  N   ALA A 113      -7.898  -2.614  15.256  1.00  1.820          N  
ATOM   1753  CA  ALA A 113      -8.015  -3.897  15.942  1.00  2.030          C  
ATOM   1754  C   ALA A 113      -6.686  -4.411  16.494  1.00  1.930          C  
ATOM   1755  O   ALA A 113      -6.661  -5.471  17.121  1.00  2.140          O  
ATOM   1756  CB  ALA A 113      -8.593  -4.934  14.994  1.00  2.760          C  
ATOM   1757  H   ALA A 113      -7.699  -2.587  14.257  1.00  2.180          H  
ATOM   1758  HA  ALA A 113      -8.694  -3.767  16.784  1.00  2.440          H  
ATOM   1759 1HB  ALA A 113      -8.713  -5.879  15.524  1.00  3.310          H  
ATOM   1760 2HB  ALA A 113      -9.558  -4.594  14.629  1.00  3.310          H  
ATOM   1761 3HB  ALA A 113      -7.913  -5.074  14.155  1.00  3.310          H  
ATOM   1762  N   ASP A 114      -5.589  -3.710  16.202  1.00  1.680          N  
ATOM   1763  CA  ASP A 114      -4.265  -4.181  16.595  1.00  1.660          C  
ATOM   1764  C   ASP A 114      -3.146  -3.132  16.624  1.00  1.550          C  
ATOM   1765  O   ASP A 114      -2.859  -2.495  15.601  1.00  1.460          O  
ATOM   1766  CB  ASP A 114      -3.851  -5.310  15.645  1.00  2.330          C  
ATOM   1767  CG  ASP A 114      -2.563  -5.976  16.037  1.00  2.330          C  
ATOM   1768  OD1 ASP A 114      -2.562  -6.794  16.919  1.00  2.330          O  
ATOM   1769  OD2 ASP A 114      -1.548  -5.627  15.463  1.00  2.330          O  
ATOM   1770  H   ASP A 114      -5.692  -2.840  15.704  1.00  2.020          H  
ATOM   1771  HA  ASP A 114      -4.352  -4.589  17.605  1.00  1.990          H  
ATOM   1772 1HB  ASP A 114      -4.630  -6.071  15.632  1.00  2.800          H  
ATOM   1773 2HB  ASP A 114      -3.763  -4.921  14.635  1.00  2.800          H  
ATOM   1774  N   GLN A 115      -2.478  -3.017  17.779  1.00  1.620          N  
ATOM   1775  CA  GLN A 115      -1.356  -2.104  18.009  1.00  1.590          C  
ATOM   1776  C   GLN A 115      -0.230  -2.265  16.987  1.00  1.550          C  
ATOM   1777  O   GLN A 115       0.347  -1.268  16.546  1.00  1.540          O  
ATOM   1778  CB  GLN A 115      -0.758  -2.343  19.400  1.00  2.240          C  
ATOM   1779  CG  GLN A 115       0.316  -1.338  19.818  1.00  2.240          C  
ATOM   1780  CD  GLN A 115       1.021  -1.744  21.107  1.00  2.240          C  
ATOM   1781  OE1 GLN A 115       1.739  -2.752  21.085  1.00  2.240          O  
ATOM   1782  NE2 GLN A 115       0.841  -1.021  22.216  1.00  2.240          N  
ATOM   1783  H   GLN A 115      -2.847  -3.538  18.582  1.00  1.940          H  
ATOM   1784  HA  GLN A 115      -1.714  -1.087  17.962  1.00  1.910          H  
ATOM   1785 1HB  GLN A 115      -1.560  -2.305  20.143  1.00  2.690          H  
ATOM   1786 2HB  GLN A 115      -0.326  -3.341  19.442  1.00  2.690          H  
ATOM   1787 1HG  GLN A 115       1.067  -1.265  19.038  1.00  2.690          H  
ATOM   1788 2HG  GLN A 115      -0.158  -0.367  19.976  1.00  2.690          H  
ATOM   1789 1HE2 GLN A 115       1.298  -1.288  23.063  1.00  2.690          H  
ATOM   1790 2HE2 GLN A 115       0.229  -0.200  22.263  1.00  2.690          H  
ATOM   1791  N   HIS A 116       0.120  -3.509  16.635  1.00  1.560          N  
ATOM   1792  CA  HIS A 116       1.209  -3.747  15.688  1.00  1.560          C  
ATOM   1793  C   HIS A 116       0.822  -3.197  14.325  1.00  1.440          C  
ATOM   1794  O   HIS A 116       1.576  -2.426  13.721  1.00  1.430          O  
ATOM   1795  CB  HIS A 116       1.593  -5.229  15.607  1.00  2.180          C  
ATOM   1796  CG  HIS A 116       2.718  -5.504  14.668  1.00  2.180          C  
ATOM   1797  ND1 HIS A 116       4.016  -5.108  14.918  1.00  2.180          N  
ATOM   1798  CD2 HIS A 116       2.742  -6.144  13.484  1.00  2.180          C  
ATOM   1799  CE1 HIS A 116       4.787  -5.485  13.912  1.00  2.180          C  
ATOM   1800  NE2 HIS A 116       4.038  -6.118  13.032  1.00  2.180          N  
ATOM   1801  H   HIS A 116      -0.391  -4.306  17.009  1.00  1.870          H  
ATOM   1802  HA  HIS A 116       2.094  -3.206  16.017  1.00  1.870          H  
ATOM   1803 1HB  HIS A 116       1.868  -5.589  16.598  1.00  2.620          H  
ATOM   1804 2HB  HIS A 116       0.750  -5.814  15.276  1.00  2.620          H  
ATOM   1805  HD2 HIS A 116       1.885  -6.594  12.985  1.00  2.620          H  
ATOM   1806  HE1 HIS A 116       5.859  -5.306  13.825  1.00  2.620          H  
ATOM   1807  HE2 HIS A 116       4.363  -6.519  12.164  1.00  2.620          H  
ATOM   1808  N   LYS A 117      -0.377  -3.550  13.833  1.00  1.410          N  
ATOM   1809  CA  LYS A 117      -0.824  -2.998  12.550  1.00  1.340          C  
ATOM   1810  C   LYS A 117      -0.667  -1.490  12.518  1.00  1.320          C  
ATOM   1811  O   LYS A 117      -0.121  -0.936  11.560  1.00  1.290          O  
ATOM   1812  CB  LYS A 117      -2.290  -3.339  12.243  1.00  1.900          C  
ATOM   1813  CG  LYS A 117      -2.815  -2.685  10.926  1.00  1.900          C  
ATOM   1814  CD  LYS A 117      -4.283  -3.021  10.582  1.00  1.900          C  
ATOM   1815  CE  LYS A 117      -4.700  -2.185   9.363  1.00  1.900          C  
ATOM   1816  NZ  LYS A 117      -6.097  -2.376   8.913  1.00  1.900          N  
ATOM   1817  H   LYS A 117      -0.955  -4.221  14.368  1.00  1.690          H  
ATOM   1818  HA  LYS A 117      -0.202  -3.398  11.766  1.00  1.610          H  
ATOM   1819 1HB  LYS A 117      -2.402  -4.420  12.164  1.00  2.280          H  
ATOM   1820 2HB  LYS A 117      -2.921  -3.002  13.064  1.00  2.280          H  
ATOM   1821 1HG  LYS A 117      -2.763  -1.607  11.041  1.00  2.280          H  
ATOM   1822 2HG  LYS A 117      -2.183  -2.947  10.082  1.00  2.280          H  
ATOM   1823 1HD  LYS A 117      -4.381  -4.078  10.336  1.00  2.280          H  
ATOM   1824 2HD  LYS A 117      -4.933  -2.790  11.426  1.00  2.280          H  
ATOM   1825 1HE  LYS A 117      -4.572  -1.143   9.609  1.00  2.280          H  
ATOM   1826 2HE  LYS A 117      -4.041  -2.438   8.552  1.00  2.280          H  
ATOM   1827 1HZ  LYS A 117      -6.246  -1.764   8.084  1.00  2.280          H  
ATOM   1828 2HZ  LYS A 117      -6.247  -3.343   8.622  1.00  2.280          H  
ATOM   1829 3HZ  LYS A 117      -6.756  -2.132   9.617  1.00  2.280          H  
ATOM   1830  N   ILE A 118      -1.122  -0.828  13.587  1.00  1.350          N  
ATOM   1831  CA  ILE A 118      -1.099   0.622  13.647  1.00  1.350          C  
ATOM   1832  C   ILE A 118       0.316   1.156  13.565  1.00  1.360          C  
ATOM   1833  O   ILE A 118       0.589   2.087  12.803  1.00  1.380          O  
ATOM   1834  CB  ILE A 118      -1.671   1.092  14.994  1.00  1.890          C  
ATOM   1835  CG1 ILE A 118      -3.170   0.776  15.076  1.00  1.890          C  
ATOM   1836  CG2 ILE A 118      -1.444   2.632  15.102  1.00  1.890          C  
ATOM   1837  CD1 ILE A 118      -3.718   0.838  16.497  1.00  1.890          C  
ATOM   1838  H   ILE A 118      -1.554  -1.369  14.345  1.00  1.620          H  
ATOM   1839  HA  ILE A 118      -1.683   1.019  12.828  1.00  1.620          H  
ATOM   1840  HB  ILE A 118      -1.169   0.592  15.810  1.00  2.270          H  
ATOM   1841 1HG1 ILE A 118      -3.702   1.512  14.478  1.00  2.270          H  
ATOM   1842 2HG1 ILE A 118      -3.365  -0.209  14.662  1.00  2.270          H  
ATOM   1843 1HG2 ILE A 118      -1.820   2.987  16.039  1.00  2.270          H  
ATOM   1844 2HG2 ILE A 118      -0.397   2.870  15.050  1.00  2.270          H  
ATOM   1845 3HG2 ILE A 118      -1.956   3.134  14.284  1.00  2.270          H  
ATOM   1846 1HD1 ILE A 118      -4.782   0.649  16.520  1.00  2.270          H  
ATOM   1847 2HD1 ILE A 118      -3.241   0.110  17.101  1.00  2.270          H  
ATOM   1848 3HD1 ILE A 118      -3.535   1.777  16.919  1.00  2.270          H  
ATOM   1849  N   MET A 119       1.214   0.605  14.372  1.00  1.400          N  
ATOM   1850  CA  MET A 119       2.582   1.074  14.360  1.00  1.470          C  
ATOM   1851  C   MET A 119       3.300   0.803  13.035  1.00  1.470          C  
ATOM   1852  O   MET A 119       3.939   1.700  12.487  1.00  1.520          O  
ATOM   1853  CB  MET A 119       3.326   0.486  15.553  1.00  2.030          C  
ATOM   1854  CG  MET A 119       2.845   1.070  16.889  1.00  2.030          C  
ATOM   1855  SD  MET A 119       3.630   0.363  18.345  1.00  2.030          S  
ATOM   1856  CE  MET A 119       2.853   1.345  19.650  1.00  2.030          C  
ATOM   1857  H   MET A 119       0.928  -0.150  15.009  1.00  1.680          H  
ATOM   1858  HA  MET A 119       2.559   2.154  14.492  1.00  1.760          H  
ATOM   1859 1HB  MET A 119       3.159  -0.595  15.579  1.00  2.440          H  
ATOM   1860 2HB  MET A 119       4.395   0.660  15.450  1.00  2.440          H  
ATOM   1861 1HG  MET A 119       3.021   2.142  16.891  1.00  2.440          H  
ATOM   1862 2HG  MET A 119       1.772   0.901  16.969  1.00  2.440          H  
ATOM   1863 1HE  MET A 119       3.228   1.027  20.627  1.00  2.440          H  
ATOM   1864 2HE  MET A 119       3.093   2.399  19.500  1.00  2.440          H  
ATOM   1865 3HE  MET A 119       1.776   1.217  19.621  1.00  2.440          H  
ATOM   1866  N   GLN A 120       3.180  -0.401  12.475  1.00  1.440          N  
ATOM   1867  CA  GLN A 120       3.915  -0.703  11.245  1.00  1.480          C  
ATOM   1868  C   GLN A 120       3.481   0.150  10.056  1.00  1.440          C  
ATOM   1869  O   GLN A 120       4.311   0.566   9.243  1.00  1.540          O  
ATOM   1870  CB  GLN A 120       3.786  -2.178  10.873  1.00  2.060          C  
ATOM   1871  CG  GLN A 120       4.606  -2.595   9.606  1.00  2.060          C  
ATOM   1872  CD  GLN A 120       6.084  -2.479   9.784  1.00  2.060          C  
ATOM   1873  OE1 GLN A 120       6.651  -3.093  10.691  1.00  2.060          O  
ATOM   1874  NE2 GLN A 120       6.729  -1.694   8.933  1.00  2.060          N  
ATOM   1875  H   GLN A 120       2.607  -1.121  12.928  1.00  1.730          H  
ATOM   1876  HA  GLN A 120       4.968  -0.496  11.432  1.00  1.780          H  
ATOM   1877 1HB  GLN A 120       4.119  -2.790  11.712  1.00  2.470          H  
ATOM   1878 2HB  GLN A 120       2.739  -2.402  10.722  1.00  2.470          H  
ATOM   1879 1HG  GLN A 120       4.405  -3.623   9.363  1.00  2.470          H  
ATOM   1880 2HG  GLN A 120       4.319  -1.966   8.766  1.00  2.470          H  
ATOM   1881 1HE2 GLN A 120       7.721  -1.578   9.007  1.00  2.470          H  
ATOM   1882 2HE2 GLN A 120       6.218  -1.199   8.222  1.00  2.470          H  
ATOM   1883  N   GLN A 121       2.189   0.435   9.952  1.00  1.330          N  
ATOM   1884  CA  GLN A 121       1.675   1.218   8.837  1.00  1.330          C  
ATOM   1885  C   GLN A 121       1.809   2.737   9.071  1.00  1.290          C  
ATOM   1886  O   GLN A 121       1.425   3.528   8.199  1.00  1.270          O  
ATOM   1887  CB  GLN A 121       0.222   0.825   8.526  1.00  1.860          C  
ATOM   1888  CG  GLN A 121      -0.767   1.299   9.516  1.00  1.860          C  
ATOM   1889  CD  GLN A 121      -2.132   0.737   9.346  1.00  1.860          C  
ATOM   1890  OE1 GLN A 121      -2.402  -0.083   8.471  1.00  1.860          O  
ATOM   1891  NE2 GLN A 121      -3.043   1.181  10.204  1.00  1.860          N  
ATOM   1892  H   GLN A 121       1.528   0.041  10.631  1.00  1.600          H  
ATOM   1893  HA  GLN A 121       2.266   0.970   7.957  1.00  1.600          H  
ATOM   1894 1HB  GLN A 121      -0.060   1.216   7.556  1.00  2.230          H  
ATOM   1895 2HB  GLN A 121       0.148  -0.261   8.480  1.00  2.230          H  
ATOM   1896 1HG  GLN A 121      -0.419   1.146  10.519  1.00  2.230          H  
ATOM   1897 2HG  GLN A 121      -0.863   2.312   9.341  1.00  2.230          H  
ATOM   1898 1HE2 GLN A 121      -3.985   0.862  10.154  1.00  2.230          H  
ATOM   1899 2HE2 GLN A 121      -2.792   1.862  10.892  1.00  2.230          H  
ATOM   1900  N   PHE A 122       2.320   3.142  10.248  1.00  1.340          N  
ATOM   1901  CA  PHE A 122       2.436   4.536  10.672  1.00  1.340          C  
ATOM   1902  C   PHE A 122       3.032   5.476   9.654  1.00  1.280          C  
ATOM   1903  O   PHE A 122       2.530   6.585   9.443  1.00  1.230          O  
ATOM   1904  CB  PHE A 122       3.233   4.655  11.958  1.00  1.880          C  
ATOM   1905  CG  PHE A 122       3.506   6.065  12.309  1.00  1.880          C  
ATOM   1906  CD1 PHE A 122       2.548   6.879  12.892  1.00  1.880          C  
ATOM   1907  CD2 PHE A 122       4.756   6.599  12.022  1.00  1.880          C  
ATOM   1908  CE1 PHE A 122       2.853   8.184  13.166  1.00  1.880          C  
ATOM   1909  CE2 PHE A 122       5.044   7.894  12.297  1.00  1.880          C  
ATOM   1910  CZ  PHE A 122       4.095   8.684  12.865  1.00  1.880          C  
ATOM   1911  H   PHE A 122       2.673   2.443  10.909  1.00  1.610          H  
ATOM   1912  HA  PHE A 122       1.438   4.890  10.885  1.00  1.610          H  
ATOM   1913 1HB  PHE A 122       2.682   4.185  12.774  1.00  2.250          H  
ATOM   1914 2HB  PHE A 122       4.181   4.132  11.856  1.00  2.250          H  
ATOM   1915  HD1 PHE A 122       1.559   6.480  13.116  1.00  2.250          H  
ATOM   1916  HD2 PHE A 122       5.513   5.963  11.561  1.00  2.250          H  
ATOM   1917  HE1 PHE A 122       2.120   8.825  13.603  1.00  2.250          H  
ATOM   1918  HE2 PHE A 122       6.028   8.301  12.060  1.00  2.250          H  
ATOM   1919  HZ  PHE A 122       4.330   9.706  13.069  1.00  2.250          H  
ATOM   1920  N   GLN A 123       4.103   5.062   8.991  1.00  1.350          N  
ATOM   1921  CA  GLN A 123       4.747   5.963   8.048  1.00  1.420          C  
ATOM   1922  C   GLN A 123       3.760   6.469   6.997  1.00  1.370          C  
ATOM   1923  O   GLN A 123       3.880   7.605   6.525  1.00  1.520          O  
ATOM   1924  CB  GLN A 123       5.927   5.266   7.363  1.00  1.960          C  
ATOM   1925  CG  GLN A 123       6.745   6.160   6.421  1.00  1.960          C  
ATOM   1926  CD  GLN A 123       7.440   7.298   7.143  1.00  1.960          C  
ATOM   1927  OE1 GLN A 123       8.123   7.080   8.149  1.00  1.960          O  
ATOM   1928  NE2 GLN A 123       7.276   8.514   6.635  1.00  1.960          N  
ATOM   1929  H   GLN A 123       4.474   4.138   9.167  1.00  1.620          H  
ATOM   1930  HA  GLN A 123       5.123   6.822   8.604  1.00  1.700          H  
ATOM   1931 1HB  GLN A 123       6.600   4.865   8.120  1.00  2.350          H  
ATOM   1932 2HB  GLN A 123       5.555   4.424   6.780  1.00  2.350          H  
ATOM   1933 1HG  GLN A 123       7.510   5.550   5.946  1.00  2.350          H  
ATOM   1934 2HG  GLN A 123       6.091   6.586   5.661  1.00  2.350          H  
ATOM   1935 1HE2 GLN A 123       7.714   9.304   7.068  1.00  2.350          H  
ATOM   1936 2HE2 GLN A 123       6.705   8.642   5.820  1.00  2.350          H  
ATOM   1937  N   GLU A 124       2.803   5.633   6.589  1.00  1.320          N  
ATOM   1938  CA  GLU A 124       1.842   6.089   5.615  1.00  1.320          C  
ATOM   1939  C   GLU A 124       0.685   6.800   6.320  1.00  1.270          C  
ATOM   1940  O   GLU A 124       0.167   7.785   5.796  1.00  1.310          O  
ATOM   1941  CB  GLU A 124       1.325   4.937   4.758  1.00  1.850          C  
ATOM   1942  CG  GLU A 124       2.319   4.293   3.813  1.00  1.850          C  
ATOM   1943  CD  GLU A 124       1.677   3.131   3.069  1.00  1.850          C  
ATOM   1944  OE1 GLU A 124       0.718   2.618   3.570  1.00  1.850          O  
ATOM   1945  OE2 GLU A 124       2.137   2.753   2.018  1.00  1.850          O  
ATOM   1946  H   GLU A 124       2.689   4.702   6.996  1.00  1.580          H  
ATOM   1947  HA  GLU A 124       2.327   6.809   4.956  1.00  1.580          H  
ATOM   1948 1HB  GLU A 124       0.943   4.159   5.414  1.00  2.220          H  
ATOM   1949 2HB  GLU A 124       0.508   5.295   4.136  1.00  2.220          H  
ATOM   1950 1HG  GLU A 124       2.666   5.035   3.096  1.00  2.220          H  
ATOM   1951 2HG  GLU A 124       3.176   3.939   4.383  1.00  2.220          H  
ATOM   1952  N   LEU A 125       0.311   6.347   7.533  1.00  1.220          N  
ATOM   1953  CA  LEU A 125      -0.851   6.948   8.205  1.00  1.170          C  
ATOM   1954  C   LEU A 125      -0.630   8.416   8.460  1.00  1.130          C  
ATOM   1955  O   LEU A 125      -1.532   9.235   8.218  1.00  1.120          O  
ATOM   1956  CB  LEU A 125      -1.061   6.394   9.634  1.00  1.660          C  
ATOM   1957  CG  LEU A 125      -1.423   4.966   9.807  1.00  1.660          C  
ATOM   1958  CD1 LEU A 125      -1.486   4.639  11.337  1.00  1.660          C  
ATOM   1959  CD2 LEU A 125      -2.710   4.627   9.121  1.00  1.660          C  
ATOM   1960  H   LEU A 125       0.777   5.517   7.911  1.00  1.460          H  
ATOM   1961  HA  LEU A 125      -1.730   6.830   7.581  1.00  1.400          H  
ATOM   1962 1HB  LEU A 125      -0.136   6.548  10.180  1.00  1.990          H  
ATOM   1963 2HB  LEU A 125      -1.807   6.979  10.120  1.00  1.990          H  
ATOM   1964  HG  LEU A 125      -0.639   4.397   9.372  1.00  1.990          H  
ATOM   1965 1HD1 LEU A 125      -1.700   3.582  11.479  1.00  1.990          H  
ATOM   1966 2HD1 LEU A 125      -0.548   4.868  11.821  1.00  1.990          H  
ATOM   1967 3HD1 LEU A 125      -2.278   5.232  11.802  1.00  1.990          H  
ATOM   1968 1HD2 LEU A 125      -2.930   3.591   9.225  1.00  1.990          H  
ATOM   1969 2HD2 LEU A 125      -3.499   5.172   9.532  1.00  1.990          H  
ATOM   1970 3HD2 LEU A 125      -2.630   4.851   8.093  1.00  1.990          H  
ATOM   1971  N   SER A 126       0.585   8.748   8.893  1.00  1.130          N  
ATOM   1972  CA  SER A 126       0.940  10.111   9.219  1.00  1.130          C  
ATOM   1973  C   SER A 126       0.835  11.014   8.011  1.00  1.200          C  
ATOM   1974  O   SER A 126       0.211  12.078   8.070  1.00  1.230          O  
ATOM   1975  CB  SER A 126       2.345  10.150   9.778  1.00  1.580          C  
ATOM   1976  OG  SER A 126       2.733  11.460  10.087  1.00  1.580          O  
ATOM   1977  H   SER A 126       1.272   8.000   9.053  1.00  1.360          H  
ATOM   1978  HA  SER A 126       0.249  10.473   9.970  1.00  1.360          H  
ATOM   1979 1HB  SER A 126       2.379   9.538  10.667  1.00  1.900          H  
ATOM   1980 2HB  SER A 126       3.039   9.712   9.057  1.00  1.900          H  
ATOM   1981  HG  SER A 126       3.625  11.394  10.434  1.00  1.900          H  
ATOM   1982  N   ALA A 127       1.430  10.591   6.900  1.00  1.260          N  
ATOM   1983  CA  ALA A 127       1.419  11.377   5.680  1.00  1.360          C  
ATOM   1984  C   ALA A 127       0.002  11.610   5.172  1.00  1.360          C  
ATOM   1985  O   ALA A 127      -0.339  12.712   4.716  1.00  1.410          O  
ATOM   1986  CB  ALA A 127       2.234  10.664   4.618  1.00  1.860          C  
ATOM   1987  H   ALA A 127       1.924   9.707   6.923  1.00  1.510          H  
ATOM   1988  HA  ALA A 127       1.869  12.345   5.895  1.00  1.630          H  
ATOM   1989 1HB  ALA A 127       2.250  11.260   3.709  1.00  2.240          H  
ATOM   1990 2HB  ALA A 127       3.253  10.518   4.981  1.00  2.240          H  
ATOM   1991 3HB  ALA A 127       1.780   9.691   4.410  1.00  2.240          H  
ATOM   1992  N   GLU A 128      -0.836  10.586   5.286  1.00  1.320          N  
ATOM   1993  CA  GLU A 128      -2.194  10.696   4.799  1.00  1.350          C  
ATOM   1994  C   GLU A 128      -3.075  11.648   5.628  1.00  1.310          C  
ATOM   1995  O   GLU A 128      -3.827  12.446   5.049  1.00  1.370          O  
ATOM   1996  CB  GLU A 128      -2.778   9.297   4.718  1.00  1.880          C  
ATOM   1997  CG  GLU A 128      -2.198   8.422   3.614  1.00  1.880          C  
ATOM   1998  CD  GLU A 128      -2.430   8.927   2.186  1.00  1.880          C  
ATOM   1999  OE1 GLU A 128      -3.523   9.314   1.854  1.00  1.880          O  
ATOM   2000  OE2 GLU A 128      -1.481   8.952   1.434  1.00  1.880          O  
ATOM   2001  H   GLU A 128      -0.493   9.687   5.644  1.00  1.580          H  
ATOM   2002  HA  GLU A 128      -2.151  11.092   3.785  1.00  1.620          H  
ATOM   2003 1HB  GLU A 128      -2.605   8.784   5.667  1.00  2.250          H  
ATOM   2004 2HB  GLU A 128      -3.778   9.345   4.580  1.00  2.250          H  
ATOM   2005 1HG  GLU A 128      -1.130   8.330   3.762  1.00  2.250          H  
ATOM   2006 2HG  GLU A 128      -2.629   7.441   3.721  1.00  2.250          H  
ATOM   2007  N   PHE A 129      -2.972  11.633   6.965  1.00  1.230          N  
ATOM   2008  CA  PHE A 129      -3.776  12.619   7.696  1.00  1.220          C  
ATOM   2009  C   PHE A 129      -3.134  13.985   7.616  1.00  1.220          C  
ATOM   2010  O   PHE A 129      -3.842  14.982   7.702  1.00  1.220          O  
ATOM   2011  CB  PHE A 129      -4.143  12.256   9.131  1.00  1.710          C  
ATOM   2012  CG  PHE A 129      -5.347  11.257   9.269  1.00  1.710          C  
ATOM   2013  CD1 PHE A 129      -5.775  10.447   8.230  1.00  1.710          C  
ATOM   2014  CD2 PHE A 129      -6.037  11.147  10.460  1.00  1.710          C  
ATOM   2015  CE1 PHE A 129      -6.839   9.565   8.393  1.00  1.710          C  
ATOM   2016  CE2 PHE A 129      -7.106  10.251  10.611  1.00  1.710          C  
ATOM   2017  CZ  PHE A 129      -7.489   9.475   9.579  1.00  1.710          C  
ATOM   2018  H   PHE A 129      -2.372  10.941   7.431  1.00  1.480          H  
ATOM   2019  HA  PHE A 129      -4.732  12.708   7.186  1.00  1.460          H  
ATOM   2020 1HB  PHE A 129      -3.270  11.827   9.618  1.00  2.050          H  
ATOM   2021 2HB  PHE A 129      -4.387  13.155   9.672  1.00  2.050          H  
ATOM   2022  HD1 PHE A 129      -5.273  10.494   7.297  1.00  2.050          H  
ATOM   2023  HD2 PHE A 129      -5.726  11.751  11.301  1.00  2.050          H  
ATOM   2024  HE1 PHE A 129      -7.164   8.942   7.576  1.00  2.050          H  
ATOM   2025  HE2 PHE A 129      -7.633  10.163  11.561  1.00  2.050          H  
ATOM   2026  HZ  PHE A 129      -8.311   8.783   9.696  1.00  2.050          H  
ATOM   2027  N   SER A 130      -1.815  14.060   7.399  1.00  1.240          N  
ATOM   2028  CA  SER A 130      -1.177  15.352   7.227  1.00  1.280          C  
ATOM   2029  C   SER A 130      -1.832  16.026   6.016  1.00  1.350          C  
ATOM   2030  O   SER A 130      -2.212  17.196   6.082  1.00  1.380          O  
ATOM   2031  CB  SER A 130       0.316  15.206   7.015  1.00  1.780          C  
ATOM   2032  OG  SER A 130       0.932  16.456   6.864  1.00  1.780          O  
ATOM   2033  H   SER A 130      -1.231  13.218   7.395  1.00  1.490          H  
ATOM   2034  HA  SER A 130      -1.353  15.958   8.115  1.00  1.540          H  
ATOM   2035 1HB  SER A 130       0.754  14.677   7.861  1.00  2.130          H  
ATOM   2036 2HB  SER A 130       0.494  14.608   6.133  1.00  2.130          H  
ATOM   2037  HG  SER A 130       1.849  16.271   6.658  1.00  2.130          H  
ATOM   2038  N   ARG A 131      -2.022  15.281   4.914  1.00  1.400          N  
ATOM   2039  CA  ARG A 131      -2.713  15.843   3.752  1.00  1.500          C  
ATOM   2040  C   ARG A 131      -4.116  16.348   4.121  1.00  1.460          C  
ATOM   2041  O   ARG A 131      -4.514  17.443   3.702  1.00  1.520          O  
ATOM   2042  CB  ARG A 131      -2.825  14.833   2.625  1.00  2.060          C  
ATOM   2043  CG  ARG A 131      -3.447  15.394   1.338  1.00  2.060          C  
ATOM   2044  CD  ARG A 131      -3.474  14.407   0.226  1.00  2.060          C  
ATOM   2045  NE  ARG A 131      -2.122  14.020  -0.229  1.00  2.060          N  
ATOM   2046  CZ  ARG A 131      -1.510  12.816  -0.028  1.00  2.060          C  
ATOM   2047  NH1 ARG A 131      -2.099  11.844   0.638  1.00  2.060          N  
ATOM   2048  NH2 ARG A 131      -0.298  12.619  -0.520  1.00  2.060          N  
ATOM   2049  H   ARG A 131      -1.636  14.329   4.882  1.00  1.680          H  
ATOM   2050  HA  ARG A 131      -2.130  16.688   3.388  1.00  1.800          H  
ATOM   2051 1HB  ARG A 131      -1.835  14.449   2.398  1.00  2.470          H  
ATOM   2052 2HB  ARG A 131      -3.434  13.987   2.950  1.00  2.470          H  
ATOM   2053 1HG  ARG A 131      -4.480  15.692   1.533  1.00  2.470          H  
ATOM   2054 2HG  ARG A 131      -2.880  16.266   1.011  1.00  2.470          H  
ATOM   2055 1HD  ARG A 131      -3.999  13.524   0.554  1.00  2.470          H  
ATOM   2056 2HD  ARG A 131      -4.010  14.842  -0.622  1.00  2.470          H  
ATOM   2057  HE  ARG A 131      -1.607  14.715  -0.756  1.00  2.470          H  
ATOM   2058 1HH1 ARG A 131      -3.017  11.969   1.030  1.00  2.470          H  
ATOM   2059 2HH1 ARG A 131      -1.632  10.926   0.760  1.00  2.470          H  
ATOM   2060 1HH2 ARG A 131       0.167  13.353  -1.034  1.00  2.470          H  
ATOM   2061 2HH2 ARG A 131       0.162  11.729  -0.377  1.00  2.470          H  
ATOM   2062  N   ALA A 132      -4.882  15.543   4.878  1.00  1.380          N  
ATOM   2063  CA  ALA A 132      -6.220  15.963   5.303  1.00  1.370          C  
ATOM   2064  C   ALA A 132      -6.131  17.248   6.152  1.00  1.350          C  
ATOM   2065  O   ALA A 132      -6.963  18.151   6.023  1.00  1.400          O  
ATOM   2066  CB  ALA A 132      -6.895  14.844   6.079  1.00  1.920          C  
ATOM   2067  H   ALA A 132      -4.524  14.615   5.136  1.00  1.660          H  
ATOM   2068  HA  ALA A 132      -6.809  16.182   4.414  1.00  1.640          H  
ATOM   2069 1HB  ALA A 132      -7.890  15.143   6.378  1.00  2.310          H  
ATOM   2070 2HB  ALA A 132      -6.958  13.954   5.452  1.00  2.310          H  
ATOM   2071 3HB  ALA A 132      -6.313  14.618   6.963  1.00  2.310          H  
ATOM   2072  N   SER A 133      -5.100  17.341   6.987  1.00  1.300          N  
ATOM   2073  CA  SER A 133      -4.867  18.503   7.829  1.00  1.290          C  
ATOM   2074  C   SER A 133      -4.595  19.721   6.976  1.00  1.370          C  
ATOM   2075  O   SER A 133      -5.172  20.783   7.192  1.00  1.390          O  
ATOM   2076  CB  SER A 133      -3.717  18.259   8.754  1.00  1.810          C  
ATOM   2077  OG  SER A 133      -3.499  19.349   9.607  1.00  1.810          O  
ATOM   2078  H   SER A 133      -4.479  16.537   7.082  1.00  1.560          H  
ATOM   2079  HA  SER A 133      -5.759  18.684   8.423  1.00  1.550          H  
ATOM   2080 1HB  SER A 133      -3.923  17.370   9.310  1.00  2.170          H  
ATOM   2081 2HB  SER A 133      -2.825  18.080   8.193  1.00  2.170          H  
ATOM   2082  HG  SER A 133      -2.744  19.090  10.162  1.00  2.170          H  
ATOM   2083  N   GLU A 134      -3.739  19.588   5.959  1.00  1.420          N  
ATOM   2084  CA  GLU A 134      -3.426  20.735   5.109  1.00  1.510          C  
ATOM   2085  C   GLU A 134      -4.711  21.244   4.464  1.00  1.550          C  
ATOM   2086  O   GLU A 134      -4.938  22.457   4.329  1.00  1.600          O  
ATOM   2087  CB  GLU A 134      -2.408  20.360   4.026  1.00  2.080          C  
ATOM   2088  CG  GLU A 134      -1.818  21.561   3.257  1.00  2.080          C  
ATOM   2089  CD  GLU A 134      -0.864  22.402   4.122  1.00  2.080          C  
ATOM   2090  OE1 GLU A 134      -0.163  21.833   4.956  1.00  2.080          O  
ATOM   2091  OE2 GLU A 134      -0.873  23.599   3.985  1.00  2.080          O  
ATOM   2092  H   GLU A 134      -3.254  18.693   5.835  1.00  1.700          H  
ATOM   2093  HA  GLU A 134      -3.016  21.529   5.714  1.00  1.810          H  
ATOM   2094 1HB  GLU A 134      -1.588  19.801   4.480  1.00  2.490          H  
ATOM   2095 2HB  GLU A 134      -2.886  19.696   3.302  1.00  2.490          H  
ATOM   2096 1HG  GLU A 134      -1.275  21.190   2.390  1.00  2.490          H  
ATOM   2097 2HG  GLU A 134      -2.631  22.192   2.898  1.00  2.490          H  
ATOM   2098  N   CYS A 135      -5.596  20.314   4.102  1.00  1.540          N  
ATOM   2099  CA  CYS A 135      -6.849  20.701   3.479  1.00  1.590          C  
ATOM   2100  C   CYS A 135      -7.634  21.582   4.468  1.00  1.560          C  
ATOM   2101  O   CYS A 135      -8.053  22.703   4.132  1.00  1.610          O  
ATOM   2102  CB  CYS A 135      -7.681  19.453   3.166  1.00  2.210          C  
ATOM   2103  SG  CYS A 135      -6.935  18.328   1.941  1.00  2.210          S  
ATOM   2104  H   CYS A 135      -5.336  19.328   4.206  1.00  1.850          H  
ATOM   2105  HA  CYS A 135      -6.652  21.261   2.576  1.00  1.910          H  
ATOM   2106 1HB  CYS A 135      -7.897  18.902   4.051  1.00  2.650          H  
ATOM   2107 2HB  CYS A 135      -8.643  19.773   2.765  1.00  2.650          H  
ATOM   2108  HG  CYS A 135      -5.866  17.977   2.700  1.00  2.650          H  
ATOM   2109  N   LEU A 136      -7.722  21.128   5.728  1.00  1.480          N  
ATOM   2110  CA  LEU A 136      -8.424  21.886   6.759  1.00  1.470          C  
ATOM   2111  C   LEU A 136      -7.766  23.217   7.087  1.00  1.470          C  
ATOM   2112  O   LEU A 136      -8.452  24.232   7.169  1.00  1.500          O  
ATOM   2113  CB  LEU A 136      -8.479  21.073   8.070  1.00  2.060          C  
ATOM   2114  CG  LEU A 136      -9.373  19.830   8.089  1.00  2.060          C  
ATOM   2115  CD1 LEU A 136      -9.081  18.994   9.359  1.00  2.060          C  
ATOM   2116  CD2 LEU A 136     -10.861  20.252   8.082  1.00  2.060          C  
ATOM   2117  H   LEU A 136      -7.350  20.193   5.938  1.00  1.780          H  
ATOM   2118  HA  LEU A 136      -9.426  22.091   6.399  1.00  1.760          H  
ATOM   2119 1HB  LEU A 136      -7.470  20.746   8.299  1.00  2.470          H  
ATOM   2120 2HB  LEU A 136      -8.807  21.733   8.870  1.00  2.470          H  
ATOM   2121  HG  LEU A 136      -9.150  19.228   7.213  1.00  2.470          H  
ATOM   2122 1HD1 LEU A 136      -9.711  18.105   9.363  1.00  2.470          H  
ATOM   2123 2HD1 LEU A 136      -8.037  18.690   9.365  1.00  2.470          H  
ATOM   2124 3HD1 LEU A 136      -9.289  19.584  10.237  1.00  2.470          H  
ATOM   2125 1HD2 LEU A 136     -11.490  19.363   8.092  1.00  2.470          H  
ATOM   2126 2HD2 LEU A 136     -11.074  20.857   8.964  1.00  2.470          H  
ATOM   2127 3HD2 LEU A 136     -11.086  20.825   7.188  1.00  2.470          H  
ATOM   2128  N   LYS A 137      -6.437  23.243   7.202  1.00  1.450          N  
ATOM   2129  CA  LYS A 137      -5.739  24.469   7.563  1.00  1.480          C  
ATOM   2130  C   LYS A 137      -5.942  25.568   6.556  1.00  1.580          C  
ATOM   2131  O   LYS A 137      -6.281  26.694   6.920  1.00  1.620          O  
ATOM   2132  CB  LYS A 137      -4.224  24.254   7.635  1.00  2.060          C  
ATOM   2133  CG  LYS A 137      -3.660  23.458   8.822  1.00  2.060          C  
ATOM   2134  CD  LYS A 137      -2.101  23.565   8.852  1.00  2.060          C  
ATOM   2135  CE  LYS A 137      -1.477  22.889   7.637  1.00  2.060          C  
ATOM   2136  NZ  LYS A 137       0.002  22.878   7.636  1.00  2.060          N  
ATOM   2137  H   LYS A 137      -5.921  22.375   7.090  1.00  1.740          H  
ATOM   2138  HA  LYS A 137      -6.115  24.811   8.527  1.00  1.780          H  
ATOM   2139 1HB  LYS A 137      -3.945  23.722   6.731  1.00  2.470          H  
ATOM   2140 2HB  LYS A 137      -3.723  25.221   7.610  1.00  2.470          H  
ATOM   2141 1HG  LYS A 137      -4.068  23.869   9.743  1.00  2.470          H  
ATOM   2142 2HG  LYS A 137      -3.953  22.412   8.750  1.00  2.470          H  
ATOM   2143 1HD  LYS A 137      -1.802  24.610   8.879  1.00  2.470          H  
ATOM   2144 2HD  LYS A 137      -1.722  23.073   9.744  1.00  2.470          H  
ATOM   2145 1HE  LYS A 137      -1.828  21.861   7.594  1.00  2.470          H  
ATOM   2146 2HE  LYS A 137      -1.787  23.414   6.743  1.00  2.470          H  
ATOM   2147 1HZ  LYS A 137       0.273  22.410   6.747  1.00  2.470          H  
ATOM   2148 2HZ  LYS A 137       0.356  23.817   7.643  1.00  2.470          H  
ATOM   2149 3HZ  LYS A 137       0.354  22.371   8.428  1.00  2.470          H  
ATOM   2150  N   THR A 138      -5.752  25.248   5.281  1.00  1.650          N  
ATOM   2151  CA  THR A 138      -5.842  26.280   4.267  1.00  1.800          C  
ATOM   2152  C   THR A 138      -7.284  26.775   4.109  1.00  1.810          C  
ATOM   2153  O   THR A 138      -7.524  27.983   3.959  1.00  1.890          O  
ATOM   2154  CB  THR A 138      -5.279  25.761   2.934  1.00  2.460          C  
ATOM   2155  OG1 THR A 138      -6.025  24.598   2.508  1.00  2.460          O  
ATOM   2156  CG2 THR A 138      -3.791  25.415   3.011  1.00  2.460          C  
ATOM   2157  H   THR A 138      -5.502  24.286   5.037  1.00  1.980          H  
ATOM   2158  HA  THR A 138      -5.229  27.123   4.581  1.00  2.160          H  
ATOM   2159  HB  THR A 138      -5.366  26.520   2.219  1.00  2.950          H  
ATOM   2160  HG1 THR A 138      -5.812  23.846   3.118  1.00  2.950          H  
ATOM   2161 1HG2 THR A 138      -3.448  25.079   2.031  1.00  2.950          H  
ATOM   2162 2HG2 THR A 138      -3.227  26.298   3.306  1.00  2.950          H  
ATOM   2163 3HG2 THR A 138      -3.627  24.622   3.742  1.00  2.950          H  
ATOM   2164  N   GLY A 139      -8.246  25.856   4.195  1.00  1.760          N  
ATOM   2165  CA  GLY A 139      -9.654  26.187   4.107  1.00  1.830          C  
ATOM   2166  C   GLY A 139     -10.105  27.064   5.265  1.00  1.810          C  
ATOM   2167  O   GLY A 139     -10.742  28.112   5.071  1.00  1.890          O  
ATOM   2168  H   GLY A 139      -7.998  24.866   4.271  1.00  2.110          H  
ATOM   2169 1HA  GLY A 139      -9.847  26.689   3.161  1.00  2.200          H  
ATOM   2170 2HA  GLY A 139     -10.224  25.262   4.117  1.00  2.200          H  
ATOM   2171  N   ASN A 140      -9.786  26.618   6.480  1.00  1.720          N  
ATOM   2172  CA  ASN A 140     -10.176  27.298   7.690  1.00  1.720          C  
ATOM   2173  C   ASN A 140      -9.513  28.668   7.803  1.00  1.770          C  
ATOM   2174  O   ASN A 140     -10.137  29.610   8.301  1.00  1.850          O  
ATOM   2175  CB  ASN A 140      -9.832  26.442   8.874  1.00  2.410          C  
ATOM   2176  CG  ASN A 140     -10.662  25.222   9.001  1.00  2.410          C  
ATOM   2177  OD1 ASN A 140     -11.762  25.093   8.443  1.00  2.410          O  
ATOM   2178  ND2 ASN A 140     -10.146  24.296   9.750  1.00  2.410          N  
ATOM   2179  H   ASN A 140      -9.263  25.745   6.575  1.00  2.060          H  
ATOM   2180  HA  ASN A 140     -11.254  27.452   7.666  1.00  2.060          H  
ATOM   2181 1HB  ASN A 140      -8.773  26.167   8.844  1.00  2.890          H  
ATOM   2182 2HB  ASN A 140      -9.996  26.995   9.742  1.00  2.890          H  
ATOM   2183 1HD2 ASN A 140     -10.631  23.439   9.890  1.00  2.890          H  
ATOM   2184 2HD2 ASN A 140      -9.242  24.466  10.194  1.00  2.890          H  
ATOM   2185  N   ARG A 141      -8.254  28.797   7.351  1.00  1.760          N  
ATOM   2186  CA  ARG A 141      -7.590  30.090   7.373  1.00  1.850          C  
ATOM   2187  C   ARG A 141      -8.311  31.077   6.461  1.00  2.000          C  
ATOM   2188  O   ARG A 141      -8.490  32.235   6.849  1.00  2.050          O  
ATOM   2189  CB  ARG A 141      -6.117  29.955   7.019  1.00  2.550          C  
ATOM   2190  CG  ARG A 141      -5.238  29.372   8.149  1.00  2.550          C  
ATOM   2191  CD  ARG A 141      -3.840  29.145   7.701  1.00  2.550          C  
ATOM   2192  NE  ARG A 141      -2.993  28.593   8.759  1.00  2.550          N  
ATOM   2193  CZ  ARG A 141      -2.307  29.313   9.688  1.00  2.550          C  
ATOM   2194  NH1 ARG A 141      -2.338  30.610   9.732  1.00  2.550          N  
ATOM   2195  NH2 ARG A 141      -1.562  28.725  10.578  1.00  2.550          N  
ATOM   2196  H   ARG A 141      -7.739  27.982   7.007  1.00  2.110          H  
ATOM   2197  HA  ARG A 141      -7.635  30.476   8.388  1.00  2.220          H  
ATOM   2198 1HB  ARG A 141      -6.020  29.288   6.161  1.00  3.060          H  
ATOM   2199 2HB  ARG A 141      -5.709  30.922   6.733  1.00  3.060          H  
ATOM   2200 1HG  ARG A 141      -5.213  30.081   8.976  1.00  3.060          H  
ATOM   2201 2HG  ARG A 141      -5.652  28.433   8.509  1.00  3.060          H  
ATOM   2202 1HD  ARG A 141      -3.864  28.411   6.892  1.00  3.060          H  
ATOM   2203 2HD  ARG A 141      -3.390  30.066   7.329  1.00  3.060          H  
ATOM   2204  HE  ARG A 141      -2.906  27.588   8.797  1.00  3.060          H  
ATOM   2205 1HH1 ARG A 141      -2.879  31.136   9.067  1.00  3.060          H  
ATOM   2206 2HH1 ARG A 141      -1.754  31.060  10.465  1.00  3.060          H  
ATOM   2207 1HH2 ARG A 141      -1.478  27.727  10.611  1.00  3.060          H  
ATOM   2208 2HH2 ARG A 141      -1.045  29.327  11.238  1.00  3.060          H  
ATOM   2209  N   LYS A 142      -8.751  30.634   5.268  1.00  2.080          N  
ATOM   2210  CA  LYS A 142      -9.514  31.526   4.402  1.00  2.230          C  
ATOM   2211  C   LYS A 142     -10.790  31.985   5.102  1.00  2.250          C  
ATOM   2212  O   LYS A 142     -11.137  33.172   5.054  1.00  2.340          O  
ATOM   2213  CB  LYS A 142      -9.885  30.868   3.067  1.00  3.060          C  
ATOM   2214  CG  LYS A 142     -10.686  31.805   2.116  1.00  3.060          C  
ATOM   2215  CD  LYS A 142     -11.000  31.154   0.762  1.00  3.060          C  
ATOM   2216  CE  LYS A 142     -11.848  32.092  -0.119  1.00  3.060          C  
ATOM   2217  NZ  LYS A 142     -12.151  31.503  -1.458  1.00  3.060          N  
ATOM   2218  H   LYS A 142      -8.508  29.687   4.946  1.00  2.500          H  
ATOM   2219  HA  LYS A 142      -8.909  32.407   4.196  1.00  2.680          H  
ATOM   2220 1HB  LYS A 142      -8.979  30.539   2.559  1.00  3.670          H  
ATOM   2221 2HB  LYS A 142     -10.489  29.979   3.255  1.00  3.670          H  
ATOM   2222 1HG  LYS A 142     -11.632  32.077   2.589  1.00  3.670          H  
ATOM   2223 2HG  LYS A 142     -10.116  32.720   1.946  1.00  3.670          H  
ATOM   2224 1HD  LYS A 142     -10.077  30.923   0.235  1.00  3.670          H  
ATOM   2225 2HD  LYS A 142     -11.547  30.225   0.921  1.00  3.670          H  
ATOM   2226 1HE  LYS A 142     -12.785  32.299   0.392  1.00  3.670          H  
ATOM   2227 2HE  LYS A 142     -11.309  33.028  -0.266  1.00  3.670          H  
ATOM   2228 1HZ  LYS A 142     -12.719  32.154  -2.017  1.00  3.670          H  
ATOM   2229 2HZ  LYS A 142     -11.293  31.309  -1.975  1.00  3.670          H  
ATOM   2230 3HZ  LYS A 142     -12.664  30.641  -1.373  1.00  3.670          H  
ATOM   2231  N   ALA A 143     -11.512  31.041   5.726  1.00  2.180          N  
ATOM   2232  CA  ALA A 143     -12.759  31.387   6.396  1.00  2.250          C  
ATOM   2233  C   ALA A 143     -12.535  32.417   7.500  1.00  2.240          C  
ATOM   2234  O   ALA A 143     -13.317  33.370   7.633  1.00  2.330          O  
ATOM   2235  CB  ALA A 143     -13.387  30.138   6.985  1.00  3.120          C  
ATOM   2236  H   ALA A 143     -11.195  30.065   5.693  1.00  2.620          H  
ATOM   2237  HA  ALA A 143     -13.432  31.818   5.656  1.00  2.700          H  
ATOM   2238 1HB  ALA A 143     -14.332  30.394   7.464  1.00  3.750          H  
ATOM   2239 2HB  ALA A 143     -13.560  29.413   6.192  1.00  3.750          H  
ATOM   2240 3HB  ALA A 143     -12.710  29.711   7.724  1.00  3.750          H  
ATOM   2241  N   PHE A 144     -11.457  32.236   8.268  1.00  2.140          N  
ATOM   2242  CA  PHE A 144     -11.086  33.153   9.331  1.00  2.170          C  
ATOM   2243  C   PHE A 144     -10.791  34.534   8.777  1.00  2.240          C  
ATOM   2244  O   PHE A 144     -11.225  35.542   9.341  1.00  2.310          O  
ATOM   2245  CB  PHE A 144      -9.914  32.645  10.132  1.00  3.030          C  
ATOM   2246  CG  PHE A 144      -9.513  33.595  11.178  1.00  3.030          C  
ATOM   2247  CD1 PHE A 144     -10.262  33.737  12.341  1.00  3.030          C  
ATOM   2248  CD2 PHE A 144      -8.393  34.345  11.026  1.00  3.030          C  
ATOM   2249  CE1 PHE A 144      -9.871  34.612  13.312  1.00  3.030          C  
ATOM   2250  CE2 PHE A 144      -8.016  35.203  11.990  1.00  3.030          C  
ATOM   2251  CZ  PHE A 144      -8.734  35.341  13.123  1.00  3.030          C  
ATOM   2252  H   PHE A 144     -10.888  31.394   8.129  1.00  2.570          H  
ATOM   2253  HA  PHE A 144     -11.934  33.239  10.011  1.00  2.600          H  
ATOM   2254 1HB  PHE A 144     -10.174  31.698  10.604  1.00  3.630          H  
ATOM   2255 2HB  PHE A 144      -9.066  32.466   9.476  1.00  3.630          H  
ATOM   2256  HD1 PHE A 144     -11.168  33.133  12.480  1.00  3.630          H  
ATOM   2257  HD2 PHE A 144      -7.799  34.244  10.121  1.00  3.630          H  
ATOM   2258  HE1 PHE A 144     -10.460  34.712  14.228  1.00  3.630          H  
ATOM   2259  HE2 PHE A 144      -7.133  35.777  11.861  1.00  3.630          H  
ATOM   2260  HZ  PHE A 144      -8.389  36.030  13.868  1.00  3.630          H  
ATOM   2261  N   ALA A 145      -9.991  34.594   7.702  1.00  2.250          N  
ATOM   2262  CA  ALA A 145      -9.652  35.870   7.098  1.00  2.360          C  
ATOM   2263  C   ALA A 145     -10.930  36.585   6.678  1.00  2.480          C  
ATOM   2264  O   ALA A 145     -11.022  37.815   6.773  1.00  2.560          O  
ATOM   2265  CB  ALA A 145      -8.729  35.676   5.917  1.00  3.260          C  
ATOM   2266  H   ALA A 145      -9.599  33.732   7.307  1.00  2.700          H  
ATOM   2267  HA  ALA A 145      -9.156  36.470   7.841  1.00  2.830          H  
ATOM   2268 1HB  ALA A 145      -8.476  36.639   5.498  1.00  3.910          H  
ATOM   2269 2HB  ALA A 145      -7.823  35.170   6.250  1.00  3.910          H  
ATOM   2270 3HB  ALA A 145      -9.232  35.066   5.167  1.00  3.910          H  
ATOM   2271  N   GLY A 146     -11.915  35.808   6.220  1.00  2.510          N  
ATOM   2272  CA  GLY A 146     -13.221  36.319   5.851  1.00  2.640          C  
ATOM   2273  C   GLY A 146     -13.821  37.041   7.057  1.00  2.650          C  
ATOM   2274  O   GLY A 146     -14.253  38.195   6.943  1.00  2.810          O  
ATOM   2275  H   GLY A 146     -11.718  34.809   6.088  1.00  3.010          H  
ATOM   2276 1HA  GLY A 146     -13.130  36.998   5.004  1.00  3.170          H  
ATOM   2277 2HA  GLY A 146     -13.860  35.487   5.555  1.00  3.170          H  
ATOM   2278  N   GLU A 147     -13.849  36.359   8.213  1.00  2.500          N  
ATOM   2279  CA  GLU A 147     -14.379  36.957   9.440  1.00  2.530          C  
ATOM   2280  C   GLU A 147     -13.600  38.208   9.872  1.00  2.520          C  
ATOM   2281  O   GLU A 147     -14.217  39.171  10.338  1.00  2.630          O  
ATOM   2282  CB  GLU A 147     -14.404  35.940  10.587  1.00  3.530          C  
ATOM   2283  CG  GLU A 147     -15.458  34.837  10.434  1.00  3.530          C  
ATOM   2284  CD  GLU A 147     -15.432  33.840  11.562  1.00  3.530          C  
ATOM   2285  OE1 GLU A 147     -14.495  33.871  12.315  1.00  3.530          O  
ATOM   2286  OE2 GLU A 147     -16.360  33.069  11.682  1.00  3.530          O  
ATOM   2287  H   GLU A 147     -13.523  35.383   8.200  1.00  3.000          H  
ATOM   2288  HA  GLU A 147     -15.407  37.257   9.246  1.00  3.040          H  
ATOM   2289 1HB  GLU A 147     -13.429  35.459  10.662  1.00  4.240          H  
ATOM   2290 2HB  GLU A 147     -14.583  36.456  11.529  1.00  4.240          H  
ATOM   2291 1HG  GLU A 147     -16.442  35.297  10.387  1.00  4.240          H  
ATOM   2292 2HG  GLU A 147     -15.281  34.317   9.490  1.00  4.240          H  
ATOM   2293  N   LEU A 148     -12.269  38.222   9.709  1.00  2.440          N  
ATOM   2294  CA  LEU A 148     -11.505  39.416  10.085  1.00  2.490          C  
ATOM   2295  C   LEU A 148     -11.928  40.610   9.245  1.00  2.650          C  
ATOM   2296  O   LEU A 148     -12.110  41.714   9.775  1.00  2.740          O  
ATOM   2297  CB  LEU A 148     -10.009  39.239   9.812  1.00  3.470          C  
ATOM   2298  CG  LEU A 148      -9.216  38.271  10.644  1.00  3.470          C  
ATOM   2299  CD1 LEU A 148      -7.859  38.157   9.990  1.00  3.470          C  
ATOM   2300  CD2 LEU A 148      -9.075  38.776  12.105  1.00  3.470          C  
ATOM   2301  H   LEU A 148     -11.811  37.363   9.378  1.00  2.930          H  
ATOM   2302  HA  LEU A 148     -11.692  39.641  11.132  1.00  2.990          H  
ATOM   2303 1HB  LEU A 148      -9.909  38.914   8.784  1.00  4.160          H  
ATOM   2304 2HB  LEU A 148      -9.535  40.207   9.895  1.00  4.160          H  
ATOM   2305  HG  LEU A 148      -9.703  37.292  10.633  1.00  4.160          H  
ATOM   2306 1HD1 LEU A 148      -7.252  37.471  10.518  1.00  4.160          H  
ATOM   2307 2HD1 LEU A 148      -7.949  37.824   8.978  1.00  4.160          H  
ATOM   2308 3HD1 LEU A 148      -7.395  39.129   9.999  1.00  4.160          H  
ATOM   2309 1HD2 LEU A 148      -8.486  38.083  12.681  1.00  4.160          H  
ATOM   2310 2HD2 LEU A 148      -8.592  39.731  12.129  1.00  4.160          H  
ATOM   2311 3HD2 LEU A 148     -10.046  38.867  12.548  1.00  4.160          H  
ATOM   2312  N   GLU A 149     -12.119  40.375   7.940  1.00  2.720          N  
ATOM   2313  CA  GLU A 149     -12.511  41.435   7.029  1.00  2.920          C  
ATOM   2314  C   GLU A 149     -13.926  41.908   7.351  1.00  3.020          C  
ATOM   2315  O   GLU A 149     -14.208  43.108   7.277  1.00  3.160          O  
ATOM   2316  CB  GLU A 149     -12.378  40.975   5.578  1.00  4.010          C  
ATOM   2317  CG  GLU A 149     -12.627  42.060   4.540  1.00  4.010          C  
ATOM   2318  CD  GLU A 149     -11.629  43.203   4.611  1.00  4.010          C  
ATOM   2319  OE1 GLU A 149     -10.572  43.056   5.207  1.00  4.010          O  
ATOM   2320  OE2 GLU A 149     -11.926  44.233   4.055  1.00  4.010          O  
ATOM   2321  H   GLU A 149     -11.911  39.438   7.567  1.00  3.260          H  
ATOM   2322  HA  GLU A 149     -11.836  42.274   7.178  1.00  3.500          H  
ATOM   2323 1HB  GLU A 149     -11.375  40.575   5.418  1.00  4.810          H  
ATOM   2324 2HB  GLU A 149     -13.080  40.160   5.394  1.00  4.810          H  
ATOM   2325 1HG  GLU A 149     -12.573  41.611   3.549  1.00  4.810          H  
ATOM   2326 2HG  GLU A 149     -13.632  42.452   4.676  1.00  4.810          H  
ATOM   2327  N   LYS A 150     -14.823  40.979   7.713  1.00  2.970          N  
ATOM   2328  CA  LYS A 150     -16.170  41.381   8.086  1.00  3.090          C  
ATOM   2329  C   LYS A 150     -16.095  42.294   9.295  1.00  3.070          C  
ATOM   2330  O   LYS A 150     -16.768  43.327   9.330  1.00  3.220          O  
ATOM   2331  CB  LYS A 150     -17.060  40.178   8.410  1.00  4.280          C  
ATOM   2332  CG  LYS A 150     -18.525  40.527   8.847  1.00  4.280          C  
ATOM   2333  CD  LYS A 150     -19.343  41.190   7.725  1.00  4.280          C  
ATOM   2334  CE  LYS A 150     -20.869  41.180   8.026  1.00  4.280          C  
ATOM   2335  NZ  LYS A 150     -21.276  42.132   9.138  1.00  4.280          N  
ATOM   2336  H   LYS A 150     -14.563  39.987   7.682  1.00  3.560          H  
ATOM   2337  HA  LYS A 150     -16.607  41.940   7.261  1.00  3.710          H  
ATOM   2338 1HB  LYS A 150     -17.103  39.516   7.545  1.00  5.130          H  
ATOM   2339 2HB  LYS A 150     -16.606  39.612   9.224  1.00  5.130          H  
ATOM   2340 1HG  LYS A 150     -19.026  39.612   9.158  1.00  5.130          H  
ATOM   2341 2HG  LYS A 150     -18.497  41.207   9.705  1.00  5.130          H  
ATOM   2342 1HD  LYS A 150     -19.028  42.236   7.634  1.00  5.130          H  
ATOM   2343 2HD  LYS A 150     -19.162  40.686   6.780  1.00  5.130          H  
ATOM   2344 1HE  LYS A 150     -21.404  41.450   7.120  1.00  5.130          H  
ATOM   2345 2HE  LYS A 150     -21.151  40.170   8.315  1.00  5.130          H  
ATOM   2346 1HZ  LYS A 150     -22.263  42.082   9.288  1.00  5.130          H  
ATOM   2347 2HZ  LYS A 150     -20.808  41.956  10.033  1.00  5.130          H  
ATOM   2348 3HZ  LYS A 150     -21.035  43.105   8.920  1.00  5.130          H  
ATOM   2349  N   LYS A 151     -15.254  41.943  10.279  1.00  2.890          N  
ATOM   2350  CA  LYS A 151     -15.143  42.793  11.445  1.00  2.890          C  
ATOM   2351  C   LYS A 151     -14.608  44.161  11.016  1.00  3.010          C  
ATOM   2352  O   LYS A 151     -15.175  45.176  11.400  1.00  3.130          O  
ATOM   2353  CB  LYS A 151     -14.259  42.145  12.523  1.00  4.050          C  
ATOM   2354  CG  LYS A 151     -14.849  40.860  13.225  1.00  4.050          C  
ATOM   2355  CD  LYS A 151     -16.037  41.154  14.187  1.00  4.050          C  
ATOM   2356  CE  LYS A 151     -16.535  39.849  14.922  1.00  4.050          C  
ATOM   2357  NZ  LYS A 151     -17.691  40.127  15.882  1.00  4.050          N  
ATOM   2358  H   LYS A 151     -14.746  41.053  10.225  1.00  3.470          H  
ATOM   2359  HA  LYS A 151     -16.137  42.945  11.857  1.00  3.470          H  
ATOM   2360 1HB  LYS A 151     -13.322  41.841  12.066  1.00  4.860          H  
ATOM   2361 2HB  LYS A 151     -14.027  42.880  13.293  1.00  4.860          H  
ATOM   2362 1HG  LYS A 151     -15.200  40.174  12.456  1.00  4.860          H  
ATOM   2363 2HG  LYS A 151     -14.055  40.364  13.785  1.00  4.860          H  
ATOM   2364 1HD  LYS A 151     -15.728  41.891  14.932  1.00  4.860          H  
ATOM   2365 2HD  LYS A 151     -16.872  41.564  13.620  1.00  4.860          H  
ATOM   2366 1HE  LYS A 151     -16.866  39.131  14.174  1.00  4.860          H  
ATOM   2367 2HE  LYS A 151     -15.705  39.414  15.487  1.00  4.860          H  
ATOM   2368 1HZ  LYS A 151     -18.030  39.253  16.371  1.00  4.860          H  
ATOM   2369 2HZ  LYS A 151     -17.374  40.778  16.581  1.00  4.860          H  
ATOM   2370 3HZ  LYS A 151     -18.467  40.521  15.375  1.00  4.860          H  
ATOM   2371  N   LEU A 152     -13.625  44.237  10.109  1.00  3.020          N  
ATOM   2372  CA  LEU A 152     -13.165  45.572   9.720  1.00  3.180          C  
ATOM   2373  C   LEU A 152     -14.302  46.397   9.117  1.00  3.380          C  
ATOM   2374  O   LEU A 152     -14.470  47.576   9.459  1.00  3.500          O  
ATOM   2375  CB  LEU A 152     -12.028  45.489   8.679  1.00  4.390          C  
ATOM   2376  CG  LEU A 152     -10.661  44.985   9.161  1.00  4.390          C  
ATOM   2377  CD1 LEU A 152      -9.740  44.741   7.992  1.00  4.390          C  
ATOM   2378  CD2 LEU A 152     -10.025  46.003  10.018  1.00  4.390          C  
ATOM   2379  H   LEU A 152     -13.159  43.385   9.778  1.00  3.620          H  
ATOM   2380  HA  LEU A 152     -12.820  46.088  10.603  1.00  3.820          H  
ATOM   2381 1HB  LEU A 152     -12.352  44.817   7.879  1.00  5.270          H  
ATOM   2382 2HB  LEU A 152     -11.885  46.475   8.243  1.00  5.270          H  
ATOM   2383  HG  LEU A 152     -10.800  44.070   9.693  1.00  5.270          H  
ATOM   2384 1HD1 LEU A 152      -8.774  44.385   8.348  1.00  5.270          H  
ATOM   2385 2HD1 LEU A 152     -10.173  43.998   7.343  1.00  5.270          H  
ATOM   2386 3HD1 LEU A 152      -9.597  45.665   7.438  1.00  5.270          H  
ATOM   2387 1HD2 LEU A 152      -9.066  45.657  10.326  1.00  5.270          H  
ATOM   2388 2HD2 LEU A 152      -9.896  46.917   9.441  1.00  5.270          H  
ATOM   2389 3HD2 LEU A 152     -10.630  46.195  10.884  1.00  5.270          H  
ATOM   2390  N   LYS A 153     -15.126  45.779   8.268  1.00  3.440          N  
ATOM   2391  CA  LYS A 153     -16.237  46.511   7.669  1.00  3.650          C  
ATOM   2392  C   LYS A 153     -17.236  47.007   8.720  1.00  3.690          C  
ATOM   2393  O   LYS A 153     -17.710  48.151   8.633  1.00  3.850          O  
ATOM   2394  CB  LYS A 153     -16.962  45.639   6.640  1.00  5.030          C  
ATOM   2395  CG  LYS A 153     -16.171  45.378   5.356  1.00  5.030          C  
ATOM   2396  CD  LYS A 153     -16.953  44.481   4.389  1.00  5.030          C  
ATOM   2397  CE  LYS A 153     -16.168  44.227   3.100  1.00  5.030          C  
ATOM   2398  NZ  LYS A 153     -16.906  43.327   2.158  1.00  5.030          N  
ATOM   2399  H   LYS A 153     -14.930  44.807   8.001  1.00  4.130          H  
ATOM   2400  HA  LYS A 153     -15.833  47.384   7.160  1.00  4.380          H  
ATOM   2401 1HB  LYS A 153     -17.190  44.672   7.093  1.00  6.030          H  
ATOM   2402 2HB  LYS A 153     -17.908  46.105   6.373  1.00  6.030          H  
ATOM   2403 1HG  LYS A 153     -15.946  46.326   4.869  1.00  6.030          H  
ATOM   2404 2HG  LYS A 153     -15.226  44.889   5.608  1.00  6.030          H  
ATOM   2405 1HD  LYS A 153     -17.153  43.523   4.874  1.00  6.030          H  
ATOM   2406 2HD  LYS A 153     -17.904  44.950   4.141  1.00  6.030          H  
ATOM   2407 1HE  LYS A 153     -15.981  45.179   2.605  1.00  6.030          H  
ATOM   2408 2HE  LYS A 153     -15.212  43.768   3.351  1.00  6.030          H  
ATOM   2409 1HZ  LYS A 153     -16.351  43.188   1.324  1.00  6.030          H  
ATOM   2410 2HZ  LYS A 153     -17.074  42.435   2.601  1.00  6.030          H  
ATOM   2411 3HZ  LYS A 153     -17.790  43.748   1.906  1.00  6.030          H  
ATOM   2412  N   ASP A 154     -17.545  46.158   9.713  1.00  3.560          N  
ATOM   2413  CA  ASP A 154     -18.502  46.506  10.755  1.00  3.630          C  
ATOM   2414  C   ASP A 154     -17.958  47.555  11.723  1.00  3.630          C  
ATOM   2415  O   ASP A 154     -18.714  48.428  12.174  1.00  3.760          O  
ATOM   2416  CB  ASP A 154     -18.915  45.258  11.550  1.00  5.050          C  
ATOM   2417  CG  ASP A 154     -19.810  44.255  10.768  1.00  5.050          C  
ATOM   2418  OD1 ASP A 154     -20.336  44.572   9.716  1.00  5.050          O  
ATOM   2419  OD2 ASP A 154     -19.998  43.144  11.240  1.00  5.050          O  
ATOM   2420  H   ASP A 154     -17.152  45.209   9.684  1.00  4.270          H  
ATOM   2421  HA  ASP A 154     -19.389  46.915  10.275  1.00  4.360          H  
ATOM   2422 1HB  ASP A 154     -18.008  44.732  11.860  1.00  6.060          H  
ATOM   2423 2HB  ASP A 154     -19.438  45.563  12.455  1.00  6.060          H  
ATOM   2424  N   LEU A 155     -16.661  47.471  12.057  1.00  3.510          N  
ATOM   2425  CA  LEU A 155     -16.018  48.410  12.977  1.00  3.520          C  
ATOM   2426  C   LEU A 155     -15.986  49.796  12.352  1.00  3.690          C  
ATOM   2427  O   LEU A 155     -16.285  50.793  13.008  1.00  3.800          O  
ATOM   2428  CB  LEU A 155     -14.568  47.977  13.232  1.00  4.920          C  
ATOM   2429  CG  LEU A 155     -14.311  46.645  14.004  1.00  4.920          C  
ATOM   2430  CD1 LEU A 155     -12.904  46.336  13.872  1.00  4.920          C  
ATOM   2431  CD2 LEU A 155     -14.656  46.744  15.443  1.00  4.920          C  
ATOM   2432  H   LEU A 155     -16.112  46.697  11.677  1.00  4.210          H  
ATOM   2433  HA  LEU A 155     -16.584  48.449  13.904  1.00  4.220          H  
ATOM   2434 1HB  LEU A 155     -14.071  47.890  12.263  1.00  5.910          H  
ATOM   2435 2HB  LEU A 155     -14.070  48.772  13.790  1.00  5.910          H  
ATOM   2436  HG  LEU A 155     -14.886  45.855  13.575  1.00  5.910          H  
ATOM   2437 1HD1 LEU A 155     -12.731  45.406  14.373  1.00  5.910          H  
ATOM   2438 2HD1 LEU A 155     -12.644  46.239  12.834  1.00  5.910          H  
ATOM   2439 3HD1 LEU A 155     -12.326  47.124  14.321  1.00  5.910          H  
ATOM   2440 1HD2 LEU A 155     -14.434  45.797  15.935  1.00  5.910          H  
ATOM   2441 2HD2 LEU A 155     -14.077  47.542  15.908  1.00  5.910          H  
ATOM   2442 3HD2 LEU A 155     -15.701  46.940  15.522  1.00  5.910          H  
ATOM   2443  N   ASP A 156     -15.674  49.856  11.049  1.00  3.730          N  
ATOM   2444  CA  ASP A 156     -15.609  51.107  10.298  1.00  3.910          C  
ATOM   2445  C   ASP A 156     -16.988  51.747  10.213  1.00  4.040          C  
ATOM   2446  O   ASP A 156     -17.156  52.939  10.516  1.00  4.140          O  
ATOM   2447  CB  ASP A 156     -15.033  50.840   8.899  1.00  5.400          C  
ATOM   2448  CG  ASP A 156     -14.863  52.085   8.006  1.00  5.400          C  
ATOM   2449  OD1 ASP A 156     -14.130  52.975   8.358  1.00  5.400          O  
ATOM   2450  OD2 ASP A 156     -15.487  52.118   6.971  1.00  5.400          O  
ATOM   2451  H   ASP A 156     -15.403  48.996  10.564  1.00  4.480          H  
ATOM   2452  HA  ASP A 156     -14.939  51.791  10.819  1.00  4.690          H  
ATOM   2453 1HB  ASP A 156     -14.051  50.366   9.013  1.00  6.480          H  
ATOM   2454 2HB  ASP A 156     -15.669  50.118   8.381  1.00  6.480          H  
ATOM   2455  N   TYR A 157     -17.996  50.970   9.796  1.00  4.060          N  
ATOM   2456  CA  TYR A 157     -19.339  51.513   9.713  1.00  4.210          C  
ATOM   2457  C   TYR A 157     -19.829  52.004  11.063  1.00  4.250          C  
ATOM   2458  O   TYR A 157     -20.319  53.133  11.186  1.00  4.400          O  
ATOM   2459  CB  TYR A 157     -20.329  50.493   9.169  1.00  5.830          C  
ATOM   2460  CG  TYR A 157     -21.749  51.025   9.193  1.00  5.830          C  
ATOM   2461  CD1 TYR A 157     -22.181  51.893   8.205  1.00  5.830          C  
ATOM   2462  CD2 TYR A 157     -22.613  50.662  10.220  1.00  5.830          C  
ATOM   2463  CE1 TYR A 157     -23.466  52.391   8.237  1.00  5.830          C  
ATOM   2464  CE2 TYR A 157     -23.893  51.161  10.252  1.00  5.830          C  
ATOM   2465  CZ  TYR A 157     -24.323  52.022   9.265  1.00  5.830          C  
ATOM   2466  OH  TYR A 157     -25.607  52.522   9.293  1.00  5.830          O  
ATOM   2467  H   TYR A 157     -17.828  49.996   9.518  1.00  4.870          H  
ATOM   2468  HA  TYR A 157     -19.318  52.368   9.039  1.00  5.050          H  
ATOM   2469 1HB  TYR A 157     -20.067  50.232   8.143  1.00  7.000          H  
ATOM   2470 2HB  TYR A 157     -20.285  49.579   9.767  1.00  7.000          H  
ATOM   2471  HD1 TYR A 157     -21.505  52.184   7.401  1.00  7.000          H  
ATOM   2472  HD2 TYR A 157     -22.274  49.984  11.004  1.00  7.000          H  
ATOM   2473  HE1 TYR A 157     -23.805  53.073   7.460  1.00  7.000          H  
ATOM   2474  HE2 TYR A 157     -24.566  50.876  11.059  1.00  7.000          H  
ATOM   2475  HH  TYR A 157     -26.050  52.221  10.090  1.00  7.000          H  
ATOM   2476  N   THR A 158     -19.706  51.147  12.080  1.00  4.120          N  
ATOM   2477  CA  THR A 158     -20.203  51.465  13.398  1.00  4.180          C  
ATOM   2478  C   THR A 158     -19.502  52.695  13.942  1.00  4.220          C  
ATOM   2479  O   THR A 158     -20.164  53.590  14.474  1.00  4.370          O  
ATOM   2480  CB  THR A 158     -19.998  50.284  14.369  1.00  5.830          C  
ATOM   2481  OG1 THR A 158     -20.691  49.128  13.888  1.00  5.830          O  
ATOM   2482  CG2 THR A 158     -20.570  50.647  15.726  1.00  5.830          C  
ATOM   2483  H   THR A 158     -19.284  50.229  11.938  1.00  4.940          H  
ATOM   2484  HA  THR A 158     -21.268  51.680  13.325  1.00  5.020          H  
ATOM   2485  HB  THR A 158     -18.937  50.056  14.454  1.00  6.990          H  
ATOM   2486  HG1 THR A 158     -20.213  48.791  13.101  1.00  6.990          H  
ATOM   2487 1HG2 THR A 158     -20.430  49.812  16.405  1.00  6.990          H  
ATOM   2488 2HG2 THR A 158     -20.072  51.513  16.115  1.00  6.990          H  
ATOM   2489 3HG2 THR A 158     -21.630  50.861  15.623  1.00  6.990          H  
ATOM   2490  N   ARG A 159     -18.168  52.755  13.814  1.00  4.100          N  
ATOM   2491  CA  ARG A 159     -17.420  53.886  14.316  1.00  4.150          C  
ATOM   2492  C   ARG A 159     -17.840  55.166  13.631  1.00  4.320          C  
ATOM   2493  O   ARG A 159     -18.047  56.175  14.305  1.00  4.440          O  
ATOM   2494  CB  ARG A 159     -15.933  53.710  14.147  1.00  5.790          C  
ATOM   2495  CG  ARG A 159     -15.162  54.807  14.811  1.00  5.790          C  
ATOM   2496  CD  ARG A 159     -13.741  54.615  14.801  1.00  5.790          C  
ATOM   2497  NE  ARG A 159     -13.169  54.710  13.471  1.00  5.790          N  
ATOM   2498  CZ  ARG A 159     -12.687  53.683  12.733  1.00  5.790          C  
ATOM   2499  NH1 ARG A 159     -12.721  52.445  13.169  1.00  5.790          N  
ATOM   2500  NH2 ARG A 159     -12.164  53.910  11.546  1.00  5.790          N  
ATOM   2501  H   ARG A 159     -17.648  51.987  13.382  1.00  4.920          H  
ATOM   2502  HA  ARG A 159     -17.621  53.990  15.376  1.00  4.980          H  
ATOM   2503 1HB  ARG A 159     -15.619  52.763  14.572  1.00  6.950          H  
ATOM   2504 2HB  ARG A 159     -15.688  53.693  13.083  1.00  6.950          H  
ATOM   2505 1HG  ARG A 159     -15.375  55.766  14.337  1.00  6.950          H  
ATOM   2506 2HG  ARG A 159     -15.465  54.837  15.830  1.00  6.950          H  
ATOM   2507 1HD  ARG A 159     -13.293  55.389  15.415  1.00  6.950          H  
ATOM   2508 2HD  ARG A 159     -13.509  53.650  15.230  1.00  6.950          H  
ATOM   2509  HE  ARG A 159     -13.120  55.643  13.076  1.00  6.950          H  
ATOM   2510 1HH1 ARG A 159     -13.129  52.213  14.061  1.00  6.950          H  
ATOM   2511 2HH1 ARG A 159     -12.312  51.717  12.568  1.00  6.950          H  
ATOM   2512 1HH2 ARG A 159     -12.116  54.842  11.167  1.00  6.950          H  
ATOM   2513 2HH2 ARG A 159     -11.807  53.101  11.013  1.00  6.950          H  
ATOM   2514  N   THR A 160     -18.022  55.127  12.305  1.00  4.370          N  
ATOM   2515  CA  THR A 160     -18.429  56.305  11.558  1.00  4.550          C  
ATOM   2516  C   THR A 160     -19.712  56.862  12.151  1.00  4.690          C  
ATOM   2517  O   THR A 160     -19.831  58.071  12.364  1.00  4.810          O  
ATOM   2518  CB  THR A 160     -18.641  55.976  10.063  1.00  6.300          C  
ATOM   2519  OG1 THR A 160     -17.405  55.511   9.493  1.00  6.300          O  
ATOM   2520  CG2 THR A 160     -19.104  57.226   9.308  1.00  6.300          C  
ATOM   2521  H   THR A 160     -17.823  54.269  11.785  1.00  5.240          H  
ATOM   2522  HA  THR A 160     -17.649  57.059  11.642  1.00  5.460          H  
ATOM   2523  HB  THR A 160     -19.390  55.193   9.961  1.00  7.560          H  
ATOM   2524  HG1 THR A 160     -17.195  54.607   9.837  1.00  7.560          H  
ATOM   2525 1HG2 THR A 160     -19.242  56.978   8.258  1.00  7.560          H  
ATOM   2526 2HG2 THR A 160     -20.048  57.587   9.716  1.00  7.560          H  
ATOM   2527 3HG2 THR A 160     -18.350  58.006   9.400  1.00  7.560          H  
ATOM   2528  N   VAL A 161     -20.679  55.990  12.435  1.00  4.680          N  
ATOM   2529  CA  VAL A 161     -21.931  56.433  13.031  1.00  4.830          C  
ATOM   2530  C   VAL A 161     -21.710  57.038  14.432  1.00  4.840          C  
ATOM   2531  O   VAL A 161     -22.205  58.134  14.747  1.00  5.000          O  
ATOM   2532  CB  VAL A 161     -22.911  55.242  13.124  1.00  6.700          C  
ATOM   2533  CG1 VAL A 161     -24.159  55.629  13.928  1.00  6.700          C  
ATOM   2534  CG2 VAL A 161     -23.296  54.796  11.705  1.00  6.700          C  
ATOM   2535  H   VAL A 161     -20.532  55.003  12.182  1.00  5.620          H  
ATOM   2536  HA  VAL A 161     -22.368  57.191  12.382  1.00  5.800          H  
ATOM   2537  HB  VAL A 161     -22.423  54.417  13.642  1.00  8.040          H  
ATOM   2538 1HG1 VAL A 161     -24.833  54.779  13.982  1.00  8.040          H  
ATOM   2539 2HG1 VAL A 161     -23.897  55.932  14.940  1.00  8.040          H  
ATOM   2540 3HG1 VAL A 161     -24.658  56.449  13.431  1.00  8.040          H  
ATOM   2541 1HG2 VAL A 161     -23.973  53.947  11.763  1.00  8.040          H  
ATOM   2542 2HG2 VAL A 161     -23.789  55.617  11.186  1.00  8.040          H  
ATOM   2543 3HG2 VAL A 161     -22.408  54.506  11.151  1.00  8.040          H  
ATOM   2544  N   LEU A 162     -20.935  56.355  15.270  1.00  4.700          N  
ATOM   2545  CA  LEU A 162     -20.694  56.814  16.634  1.00  4.740          C  
ATOM   2546  C   LEU A 162     -19.987  58.177  16.654  1.00  4.800          C  
ATOM   2547  O   LEU A 162     -20.304  59.045  17.457  1.00  4.910          O  
ATOM   2548  CB  LEU A 162     -19.838  55.788  17.348  1.00  6.620          C  
ATOM   2549  CG  LEU A 162     -20.455  54.392  17.596  1.00  6.620          C  
ATOM   2550  CD1 LEU A 162     -19.377  53.514  18.091  1.00  6.620          C  
ATOM   2551  CD2 LEU A 162     -21.545  54.424  18.585  1.00  6.620          C  
ATOM   2552  H   LEU A 162     -20.542  55.459  14.958  1.00  5.640          H  
ATOM   2553  HA  LEU A 162     -21.648  56.918  17.138  1.00  5.690          H  
ATOM   2554 1HB  LEU A 162     -18.936  55.648  16.763  1.00  7.940          H  
ATOM   2555 2HB  LEU A 162     -19.573  56.201  18.314  1.00  7.940          H  
ATOM   2556  HG  LEU A 162     -20.836  54.006  16.677  1.00  7.940          H  
ATOM   2557 1HD1 LEU A 162     -19.754  52.522  18.247  1.00  7.940          H  
ATOM   2558 2HD1 LEU A 162     -18.603  53.493  17.368  1.00  7.940          H  
ATOM   2559 3HD1 LEU A 162     -18.998  53.907  19.019  1.00  7.940          H  
ATOM   2560 1HD2 LEU A 162     -21.930  53.418  18.729  1.00  7.940          H  
ATOM   2561 2HD2 LEU A 162     -21.140  54.783  19.504  1.00  7.940          H  
ATOM   2562 3HD2 LEU A 162     -22.350  55.068  18.247  1.00  7.940          H  
ATOM   2563  N   HIS A 163     -19.068  58.402  15.723  1.00  4.730          N  
ATOM   2564  CA  HIS A 163     -18.362  59.678  15.612  1.00  4.800          C  
ATOM   2565  C   HIS A 163     -19.086  60.717  14.753  1.00  4.930          C  
ATOM   2566  O   HIS A 163     -18.542  61.798  14.510  1.00  5.000          O  
ATOM   2567  CB  HIS A 163     -16.937  59.494  15.057  1.00  6.690          C  
ATOM   2568  CG  HIS A 163     -15.887  58.958  16.023  1.00  6.690          C  
ATOM   2569  ND1 HIS A 163     -14.719  58.348  15.590  1.00  6.690          N  
ATOM   2570  CD2 HIS A 163     -15.790  59.021  17.383  1.00  6.690          C  
ATOM   2571  CE1 HIS A 163     -13.962  58.049  16.636  1.00  6.690          C  
ATOM   2572  NE2 HIS A 163     -14.581  58.450  17.727  1.00  6.690          N  
ATOM   2573  H   HIS A 163     -18.801  57.637  15.098  1.00  5.680          H  
ATOM   2574  HA  HIS A 163     -18.270  60.112  16.604  1.00  5.760          H  
ATOM   2575 1HB  HIS A 163     -16.990  58.800  14.213  1.00  8.030          H  
ATOM   2576 2HB  HIS A 163     -16.578  60.442  14.665  1.00  8.030          H  
ATOM   2577  HD2 HIS A 163     -16.513  59.454  18.076  1.00  8.030          H  
ATOM   2578  HE1 HIS A 163     -12.987  57.566  16.606  1.00  8.030          H  
ATOM   2579  HE2 HIS A 163     -14.214  58.354  18.671  1.00  8.030          H  
ATOM   2580  N   THR A 164     -20.291  60.404  14.275  1.00  5.010          N  
ATOM   2581  CA  THR A 164     -21.040  61.331  13.446  1.00  5.140          C  
ATOM   2582  C   THR A 164     -22.362  61.633  14.113  1.00  5.200          C  
ATOM   2583  O   THR A 164     -22.631  62.776  14.481  1.00  5.290          O  
ATOM   2584  CB  THR A 164     -21.307  60.777  12.023  1.00  7.140          C  
ATOM   2585  OG1 THR A 164     -20.067  60.495  11.370  1.00  7.140          O  
ATOM   2586  CG2 THR A 164     -22.075  61.815  11.198  1.00  7.140          C  
ATOM   2587  H   THR A 164     -20.725  59.514  14.512  1.00  6.010          H  
ATOM   2588  HA  THR A 164     -20.483  62.263  13.356  1.00  6.170          H  
ATOM   2589  HB  THR A 164     -21.888  59.858  12.089  1.00  8.570          H  
ATOM   2590  HG1 THR A 164     -19.710  59.672  11.772  1.00  8.570          H  
ATOM   2591 1HG2 THR A 164     -22.250  61.418  10.201  1.00  8.570          H  
ATOM   2592 2HG2 THR A 164     -23.031  62.040  11.666  1.00  8.570          H  
ATOM   2593 3HG2 THR A 164     -21.484  62.727  11.128  1.00  8.570          H  
ATOM   2594  N   GLU A 165     -23.219  60.621  14.270  1.00  5.170          N  
ATOM   2595  CA  GLU A 165     -24.528  60.880  14.831  1.00  5.250          C  
ATOM   2596  C   GLU A 165     -24.428  61.265  16.292  1.00  5.280          C  
ATOM   2597  O   GLU A 165     -25.054  62.236  16.710  1.00  5.400          O  
ATOM   2598  CB  GLU A 165     -25.441  59.669  14.648  1.00  7.320          C  
ATOM   2599  CG  GLU A 165     -25.825  59.408  13.187  1.00  7.320          C  
ATOM   2600  CD  GLU A 165     -26.741  58.225  13.006  1.00  7.320          C  
ATOM   2601  OE1 GLU A 165     -27.007  57.550  13.971  1.00  7.320          O  
ATOM   2602  OE2 GLU A 165     -27.169  57.996  11.901  1.00  7.320          O  
ATOM   2603  H   GLU A 165     -22.952  59.672  14.014  1.00  6.200          H  
ATOM   2604  HA  GLU A 165     -24.972  61.719  14.295  1.00  6.300          H  
ATOM   2605 1HB  GLU A 165     -24.939  58.777  15.028  1.00  8.780          H  
ATOM   2606 2HB  GLU A 165     -26.354  59.807  15.229  1.00  8.780          H  
ATOM   2607 1HG  GLU A 165     -26.311  60.297  12.788  1.00  8.780          H  
ATOM   2608 2HG  GLU A 165     -24.911  59.241  12.614  1.00  8.780          H  
ATOM   2609  N   THR A 166     -23.588  60.566  17.066  1.00  5.190          N  
ATOM   2610  CA  THR A 166     -23.481  60.958  18.489  1.00  5.260          C  
ATOM   2611  C   THR A 166     -22.871  62.336  18.587  1.00  5.520          C  
ATOM   2612  O   THR A 166     -23.278  63.147  19.418  1.00  5.680          O  
ATOM   2613  CB  THR A 166     -22.676  59.995  19.401  1.00  7.340          C  
ATOM   2614  OG1 THR A 166     -23.325  58.718  19.446  1.00  7.340          O  
ATOM   2615  CG2 THR A 166     -22.544  60.585  20.861  1.00  7.340          C  
ATOM   2616  H   THR A 166     -23.084  59.781  16.633  1.00  6.230          H  
ATOM   2617  HA  THR A 166     -24.491  61.011  18.900  1.00  6.310          H  
ATOM   2618  HB  THR A 166     -21.700  59.883  19.027  1.00  8.800          H  
ATOM   2619  HG1 THR A 166     -23.293  58.326  18.577  1.00  8.800          H  
ATOM   2620 1HG2 THR A 166     -21.974  59.923  21.482  1.00  8.800          H  
ATOM   2621 2HG2 THR A 166     -22.033  61.545  20.840  1.00  8.800          H  
ATOM   2622 3HG2 THR A 166     -23.514  60.714  21.295  1.00  8.800          H  
ATOM   2623  N   GLU A 167     -21.846  62.588  17.782  1.00  5.610          N  
ATOM   2624  CA  GLU A 167     -21.122  63.842  17.857  1.00  5.920          C  
ATOM   2625  C   GLU A 167     -22.027  65.029  17.535  1.00  6.120          C  
ATOM   2626  O   GLU A 167     -22.015  66.030  18.253  1.00  6.280          O  
ATOM   2627  CB  GLU A 167     -19.931  63.783  16.892  1.00  8.160          C  
ATOM   2628  CG  GLU A 167     -19.016  65.001  16.862  1.00  8.160          C  
ATOM   2629  CD  GLU A 167     -18.239  65.221  18.137  1.00  8.160          C  
ATOM   2630  OE1 GLU A 167     -18.108  64.314  18.917  1.00  8.160          O  
ATOM   2631  OE2 GLU A 167     -17.760  66.316  18.332  1.00  8.160          O  
ATOM   2632  H   GLU A 167     -21.568  61.880  17.115  1.00  6.730          H  
ATOM   2633  HA  GLU A 167     -20.742  63.961  18.872  1.00  7.100          H  
ATOM   2634 1HB  GLU A 167     -19.319  62.912  17.130  1.00  9.800          H  
ATOM   2635 2HB  GLU A 167     -20.307  63.637  15.878  1.00  9.800          H  
ATOM   2636 1HG  GLU A 167     -18.311  64.871  16.043  1.00  9.800          H  
ATOM   2637 2HG  GLU A 167     -19.613  65.889  16.650  1.00  9.800          H  
ATOM   2638  N   ILE A 168     -22.876  64.911  16.515  1.00  6.200          N  
ATOM   2639  CA  ILE A 168     -23.773  66.011  16.198  1.00  6.430          C  
ATOM   2640  C   ILE A 168     -24.842  66.143  17.273  1.00  6.630          C  
ATOM   2641  O   ILE A 168     -25.072  67.223  17.819  1.00  6.950          O  
ATOM   2642  CB  ILE A 168     -24.455  65.815  14.829  1.00  8.910          C  
ATOM   2643  CG1 ILE A 168     -23.390  65.883  13.700  1.00  8.910          C  
ATOM   2644  CG2 ILE A 168     -25.549  66.921  14.638  1.00  8.910          C  
ATOM   2645  CD1 ILE A 168     -23.884  65.389  12.341  1.00  8.910          C  
ATOM   2646  H   ILE A 168     -22.857  64.074  15.922  1.00  7.440          H  
ATOM   2647  HA  ILE A 168     -23.195  66.932  16.171  1.00  7.720          H  
ATOM   2648  HB  ILE A 168     -24.912  64.823  14.789  1.00 10.690          H  
ATOM   2649 1HG1 ILE A 168     -23.058  66.913  13.594  1.00 10.690          H  
ATOM   2650 2HG1 ILE A 168     -22.534  65.274  13.992  1.00 10.690          H  
ATOM   2651 1HG2 ILE A 168     -26.043  66.797  13.682  1.00 10.690          H  
ATOM   2652 2HG2 ILE A 168     -26.302  66.857  15.421  1.00 10.690          H  
ATOM   2653 3HG2 ILE A 168     -25.078  67.905  14.676  1.00 10.690          H  
ATOM   2654 1HD1 ILE A 168     -23.072  65.463  11.617  1.00 10.690          H  
ATOM   2655 2HD1 ILE A 168     -24.193  64.344  12.431  1.00 10.690          H  
ATOM   2656 3HD1 ILE A 168     -24.719  65.984  11.997  1.00 10.690          H  
ATOM   2657  N   GLN A 169     -25.473  65.029  17.624  1.00  6.560          N  
ATOM   2658  CA  GLN A 169     -26.549  65.032  18.598  1.00  6.820          C  
ATOM   2659  C   GLN A 169     -26.092  65.573  19.959  1.00  6.780          C  
ATOM   2660  O   GLN A 169     -26.873  66.222  20.666  1.00  7.030          O  
ATOM   2661  CB  GLN A 169     -27.089  63.606  18.725  1.00  9.440          C  
ATOM   2662  CG  GLN A 169     -27.838  63.100  17.520  1.00  9.440          C  
ATOM   2663  CD  GLN A 169     -28.145  61.607  17.617  1.00  9.440          C  
ATOM   2664  OE1 GLN A 169     -27.433  60.830  18.260  1.00  9.440          O  
ATOM   2665  NE2 GLN A 169     -29.217  61.199  16.963  1.00  9.440          N  
ATOM   2666  H   GLN A 169     -25.233  64.149  17.160  1.00  7.870          H  
ATOM   2667  HA  GLN A 169     -27.343  65.676  18.227  1.00  8.180          H  
ATOM   2668 1HB  GLN A 169     -26.274  62.918  18.959  1.00 11.330          H  
ATOM   2669 2HB  GLN A 169     -27.792  63.566  19.511  1.00 11.330          H  
ATOM   2670 1HG  GLN A 169     -28.784  63.633  17.464  1.00 11.330          H  
ATOM   2671 2HG  GLN A 169     -27.261  63.285  16.620  1.00 11.330          H  
ATOM   2672 1HE2 GLN A 169     -29.472  60.231  16.980  1.00 11.330          H  
ATOM   2673 2HE2 GLN A 169     -29.772  61.851  16.447  1.00 11.330          H  
ATOM   2674  N   LYS A 170     -24.841  65.296  20.333  1.00  6.600          N  
ATOM   2675  CA  LYS A 170     -24.236  65.748  21.577  1.00  6.700          C  
ATOM   2676  C   LYS A 170     -23.713  67.191  21.527  1.00  6.960          C  
ATOM   2677  O   LYS A 170     -23.915  67.953  22.473  1.00  7.130          O  
ATOM   2678  CB  LYS A 170     -23.100  64.809  21.982  1.00  9.340          C  
ATOM   2679  CG  LYS A 170     -22.412  65.176  23.288  1.00  9.340          C  
ATOM   2680  CD  LYS A 170     -21.395  64.114  23.690  1.00  9.340          C  
ATOM   2681  CE  LYS A 170     -20.550  64.557  24.891  1.00  9.340          C  
ATOM   2682  NZ  LYS A 170     -21.373  64.810  26.117  1.00  9.340          N  
ATOM   2683  H   LYS A 170     -24.278  64.687  19.737  1.00  7.920          H  
ATOM   2684  HA  LYS A 170     -24.985  65.702  22.357  1.00  8.040          H  
ATOM   2685 1HB  LYS A 170     -23.490  63.794  22.077  1.00 11.210          H  
ATOM   2686 2HB  LYS A 170     -22.344  64.799  21.192  1.00 11.210          H  
ATOM   2687 1HG  LYS A 170     -21.904  66.136  23.178  1.00 11.210          H  
ATOM   2688 2HG  LYS A 170     -23.178  65.267  24.062  1.00 11.210          H  
ATOM   2689 1HD  LYS A 170     -21.917  63.184  23.934  1.00 11.210          H  
ATOM   2690 2HD  LYS A 170     -20.738  63.930  22.845  1.00 11.210          H  
ATOM   2691 1HE  LYS A 170     -19.823  63.775  25.110  1.00 11.210          H  
ATOM   2692 2HE  LYS A 170     -20.016  65.472  24.629  1.00 11.210          H  
ATOM   2693 1HZ  LYS A 170     -20.768  65.095  26.875  1.00 11.210          H  
ATOM   2694 2HZ  LYS A 170     -22.043  65.543  25.934  1.00 11.210          H  
ATOM   2695 3HZ  LYS A 170     -21.866  63.968  26.378  1.00 11.210          H  
ATOM   2696  N   LYS A 171     -22.997  67.571  20.460  1.00  7.020          N  
ATOM   2697  CA  LYS A 171     -22.366  68.889  20.420  1.00  7.300          C  
ATOM   2698  C   LYS A 171     -23.205  70.014  19.811  1.00  7.360          C  
ATOM   2699  O   LYS A 171     -22.879  71.185  20.006  1.00  7.540          O  
ATOM   2700  CB  LYS A 171     -21.058  68.813  19.636  1.00 10.110          C  
ATOM   2701  CG  LYS A 171     -20.005  67.850  20.188  1.00 10.110          C  
ATOM   2702  CD  LYS A 171     -19.363  68.307  21.495  1.00 10.110          C  
ATOM   2703  CE  LYS A 171     -18.272  67.313  21.960  1.00 10.110          C  
ATOM   2704  NZ  LYS A 171     -17.091  67.238  21.011  1.00 10.110          N  
ATOM   2705  H   LYS A 171     -22.835  66.933  19.676  1.00  8.420          H  
ATOM   2706  HA  LYS A 171     -22.148  69.181  21.444  1.00  8.760          H  
ATOM   2707 1HB  LYS A 171     -21.274  68.503  18.612  1.00 12.130          H  
ATOM   2708 2HB  LYS A 171     -20.610  69.802  19.586  1.00 12.130          H  
ATOM   2709 1HG  LYS A 171     -20.452  66.861  20.324  1.00 12.130          H  
ATOM   2710 2HG  LYS A 171     -19.239  67.769  19.438  1.00 12.130          H  
ATOM   2711 1HD  LYS A 171     -18.919  69.294  21.361  1.00 12.130          H  
ATOM   2712 2HD  LYS A 171     -20.121  68.368  22.273  1.00 12.130          H  
ATOM   2713 1HE  LYS A 171     -17.917  67.626  22.938  1.00 12.130          H  
ATOM   2714 2HE  LYS A 171     -18.715  66.317  22.047  1.00 12.130          H  
ATOM   2715 1HZ  LYS A 171     -16.417  66.581  21.370  1.00 12.130          H  
ATOM   2716 2HZ  LYS A 171     -17.386  66.914  20.065  1.00 12.130          H  
ATOM   2717 3HZ  LYS A 171     -16.662  68.142  20.927  1.00 12.130          H  
ATOM   2718  N   ALA A 172     -24.293  69.700  19.103  1.00  7.300          N  
ATOM   2719  CA  ALA A 172     -25.091  70.732  18.448  1.00  7.500          C  
ATOM   2720  C   ALA A 172     -25.624  71.811  19.401  1.00  7.480          C  
ATOM   2721  O   ALA A 172     -25.753  72.964  18.983  1.00  7.560          O  
ATOM   2722  CB  ALA A 172     -26.265  70.092  17.727  1.00 10.420          C  
ATOM   2723  H   ALA A 172     -24.541  68.725  18.916  1.00  8.760          H  
ATOM   2724  HA  ALA A 172     -24.454  71.227  17.716  1.00  9.000          H  
ATOM   2725 1HB  ALA A 172     -26.831  70.861  17.208  1.00 12.500          H  
ATOM   2726 2HB  ALA A 172     -25.898  69.367  17.008  1.00 12.500          H  
ATOM   2727 3HB  ALA A 172     -26.905  69.590  18.452  1.00 12.500          H  
ATOM   2728  N   ASN A 173     -25.969  71.467  20.647  1.00  7.500          N  
ATOM   2729  CA  ASN A 173     -26.497  72.487  21.546  1.00  7.610          C  
ATOM   2730  C   ASN A 173     -26.322  72.111  23.024  1.00  7.620          C  
ATOM   2731  O   ASN A 173     -25.862  71.018  23.362  1.00  7.560          O  
ATOM   2732  CB  ASN A 173     -27.975  72.706  21.212  1.00 10.610          C  
ATOM   2733  CG  ASN A 173     -28.486  74.114  21.448  1.00 10.610          C  
ATOM   2734  OD1 ASN A 173     -28.038  74.806  22.371  1.00 10.610          O  
ATOM   2735  ND2 ASN A 173     -29.418  74.539  20.629  1.00 10.610          N  
ATOM   2736  H   ASN A 173     -25.857  70.515  20.970  1.00  9.000          H  
ATOM   2737  HA  ASN A 173     -25.946  73.414  21.381  1.00  9.130          H  
ATOM   2738 1HB  ASN A 173     -28.155  72.445  20.171  1.00 12.730          H  
ATOM   2739 2HB  ASN A 173     -28.572  72.024  21.822  1.00 12.730          H  
ATOM   2740 1HD2 ASN A 173     -29.796  75.459  20.734  1.00 12.730          H  
ATOM   2741 2HD2 ASN A 173     -29.750  73.945  19.896  1.00 12.730          H  
ATOM   2742  N   ASP A 174     -26.762  73.009  23.905  1.00  7.950          N  
ATOM   2743  CA  ASP A 174     -26.745  72.793  25.347  1.00  8.240          C  
ATOM   2744  C   ASP A 174     -27.641  71.631  25.707  1.00  7.890          C  
ATOM   2745  O   ASP A 174     -28.684  71.441  25.083  1.00  7.900          O  
ATOM   2746  CB  ASP A 174     -27.211  74.038  26.099  1.00 11.420          C  
ATOM   2747  CG  ASP A 174     -26.203  75.191  26.098  1.00 11.420          C  
ATOM   2748  OD1 ASP A 174     -25.066  74.998  25.725  1.00 11.420          O  
ATOM   2749  OD2 ASP A 174     -26.589  76.261  26.493  1.00 11.420          O  
ATOM   2750  H   ASP A 174     -27.115  73.890  23.549  1.00  9.540          H  
ATOM   2751  HA  ASP A 174     -25.726  72.556  25.654  1.00  9.890          H  
ATOM   2752 1HB  ASP A 174     -28.140  74.394  25.651  1.00 13.700          H  
ATOM   2753 2HB  ASP A 174     -27.433  73.773  27.132  1.00 13.700          H  
ATOM   2754  N   LYS A 175     -27.255  70.862  26.729  1.00  7.860          N  
ATOM   2755  CA  LYS A 175     -28.071  69.733  27.181  1.00  7.850          C  
ATOM   2756  C   LYS A 175     -28.386  68.800  26.015  1.00  7.490          C  
ATOM   2757  O   LYS A 175     -29.524  68.355  25.841  1.00  7.870          O  
ATOM   2758  CB  LYS A 175     -29.360  70.218  27.847  1.00 10.990          C  
ATOM   2759  CG  LYS A 175     -29.130  71.072  29.081  1.00 10.990          C  
ATOM   2760  CD  LYS A 175     -30.443  71.455  29.741  1.00 10.990          C  
ATOM   2761  CE  LYS A 175     -30.214  72.334  30.966  1.00 10.990          C  
ATOM   2762  NZ  LYS A 175     -31.498  72.740  31.611  1.00 10.990          N  
ATOM   2763  H   LYS A 175     -26.382  71.069  27.195  1.00  9.430          H  
ATOM   2764  HA  LYS A 175     -27.499  69.161  27.912  1.00  9.420          H  
ATOM   2765 1HB  LYS A 175     -29.955  70.794  27.140  1.00 13.190          H  
ATOM   2766 2HB  LYS A 175     -29.956  69.355  28.142  1.00 13.190          H  
ATOM   2767 1HG  LYS A 175     -28.515  70.520  29.791  1.00 13.190          H  
ATOM   2768 2HG  LYS A 175     -28.600  71.977  28.794  1.00 13.190          H  
ATOM   2769 1HD  LYS A 175     -31.061  71.995  29.023  1.00 13.190          H  
ATOM   2770 2HD  LYS A 175     -30.971  70.552  30.043  1.00 13.190          H  
ATOM   2771 1HE  LYS A 175     -29.613  71.785  31.690  1.00 13.190          H  
ATOM   2772 2HE  LYS A 175     -29.671  73.230  30.665  1.00 13.190          H  
ATOM   2773 1HZ  LYS A 175     -31.302  73.319  32.417  1.00 13.190          H  
ATOM   2774 2HZ  LYS A 175     -32.059  73.261  30.952  1.00 13.190          H  
ATOM   2775 3HZ  LYS A 175     -32.004  71.917  31.906  1.00 13.190          H  
ATOM   2776  N   GLY A 176     -27.350  68.494  25.239  1.00  7.010          N  
ATOM   2777  CA  GLY A 176     -27.468  67.645  24.071  1.00  6.860          C  
ATOM   2778  C   GLY A 176     -27.507  66.176  24.445  1.00  6.580          C  
ATOM   2779  O   GLY A 176     -27.671  65.810  25.611  1.00  6.720          O  
ATOM   2780  H   GLY A 176     -26.456  68.909  25.453  1.00  8.410          H  
ATOM   2781 1HA  GLY A 176     -28.370  67.913  23.520  1.00  8.230          H  
ATOM   2782 2HA  GLY A 176     -26.623  67.832  23.404  1.00  8.230          H  
ATOM   2783  N   PHE A 177     -27.369  65.330  23.440  1.00  6.450          N  
ATOM   2784  CA  PHE A 177     -27.476  63.886  23.598  1.00  6.470          C  
ATOM   2785  C   PHE A 177     -26.511  63.248  24.591  1.00  6.150          C  
ATOM   2786  O   PHE A 177     -25.293  63.438  24.563  1.00  5.880          O  
ATOM   2787  CB  PHE A 177     -27.366  63.282  22.231  1.00  9.050          C  
ATOM   2788  CG  PHE A 177     -27.447  61.849  22.110  1.00  9.050          C  
ATOM   2789  CD1 PHE A 177     -28.599  61.157  22.396  1.00  9.050          C  
ATOM   2790  CD2 PHE A 177     -26.364  61.178  21.632  1.00  9.050          C  
ATOM   2791  CE1 PHE A 177     -28.651  59.807  22.225  1.00  9.050          C  
ATOM   2792  CE2 PHE A 177     -26.409  59.836  21.445  1.00  9.050          C  
ATOM   2793  CZ  PHE A 177     -27.559  59.145  21.747  1.00  9.050          C  
ATOM   2794  H   PHE A 177     -27.211  65.713  22.502  1.00  7.740          H  
ATOM   2795  HA  PHE A 177     -28.484  63.683  23.959  1.00  7.760          H  
ATOM   2796 1HB  PHE A 177     -28.151  63.714  21.632  1.00 10.860          H  
ATOM   2797 2HB  PHE A 177     -26.427  63.578  21.812  1.00 10.860          H  
ATOM   2798  HD1 PHE A 177     -29.474  61.689  22.762  1.00 10.860          H  
ATOM   2799  HD2 PHE A 177     -25.461  61.744  21.381  1.00 10.860          H  
ATOM   2800  HE1 PHE A 177     -29.565  59.260  22.457  1.00 10.860          H  
ATOM   2801  HE2 PHE A 177     -25.536  59.306  21.051  1.00 10.860          H  
ATOM   2802  HZ  PHE A 177     -27.599  58.070  21.599  1.00 10.860          H  
ATOM   2803  N   TYR A 178     -27.115  62.454  25.460  1.00  6.430          N  
ATOM   2804  CA  TYR A 178     -26.529  61.737  26.582  1.00  6.420          C  
ATOM   2805  C   TYR A 178     -25.614  60.524  26.376  1.00  6.060          C  
ATOM   2806  O   TYR A 178     -24.836  60.213  27.284  1.00  6.180          O  
ATOM   2807  CB  TYR A 178     -27.694  61.283  27.461  1.00  8.990          C  
ATOM   2808  CG  TYR A 178     -28.649  60.347  26.714  1.00  8.990          C  
ATOM   2809  CD1 TYR A 178     -28.423  58.978  26.679  1.00  8.990          C  
ATOM   2810  CD2 TYR A 178     -29.746  60.878  26.042  1.00  8.990          C  
ATOM   2811  CE1 TYR A 178     -29.280  58.157  25.983  1.00  8.990          C  
ATOM   2812  CE2 TYR A 178     -30.594  60.054  25.349  1.00  8.990          C  
ATOM   2813  CZ  TYR A 178     -30.364  58.699  25.316  1.00  8.990          C  
ATOM   2814  OH  TYR A 178     -31.217  57.878  24.615  1.00  8.990          O  
ATOM   2815  H   TYR A 178     -28.116  62.388  25.371  1.00  7.720          H  
ATOM   2816  HA  TYR A 178     -25.945  62.471  27.136  1.00  7.700          H  
ATOM   2817 1HB  TYR A 178     -27.312  60.760  28.339  1.00 10.790          H  
ATOM   2818 2HB  TYR A 178     -28.256  62.150  27.806  1.00 10.790          H  
ATOM   2819  HD1 TYR A 178     -27.566  58.546  27.200  1.00 10.790          H  
ATOM   2820  HD2 TYR A 178     -29.937  61.951  26.061  1.00 10.790          H  
ATOM   2821  HE1 TYR A 178     -29.096  57.083  25.953  1.00 10.790          H  
ATOM   2822  HE2 TYR A 178     -31.451  60.472  24.821  1.00 10.790          H  
ATOM   2823  HH  TYR A 178     -30.925  56.967  24.701  1.00 10.790          H  
ATOM   2824  N   SER A 179     -25.656  59.822  25.244  1.00  5.970          N  
ATOM   2825  CA  SER A 179     -24.855  58.594  25.161  1.00  5.990          C  
ATOM   2826  C   SER A 179     -23.381  58.808  24.853  1.00  5.710          C  
ATOM   2827  O   SER A 179     -22.892  58.395  23.804  1.00  5.890          O  
ATOM   2828  CB  SER A 179     -25.400  57.620  24.135  1.00  8.380          C  
ATOM   2829  OG  SER A 179     -26.684  57.171  24.466  1.00  8.380          O  
ATOM   2830  H   SER A 179     -26.266  60.078  24.479  1.00  7.160          H  
ATOM   2831  HA  SER A 179     -24.925  58.108  26.131  1.00  7.190          H  
ATOM   2832 1HB  SER A 179     -25.395  58.071  23.176  1.00 10.050          H  
ATOM   2833 2HB  SER A 179     -24.729  56.765  24.081  1.00 10.050          H  
ATOM   2834  HG  SER A 179     -26.971  56.627  23.728  1.00 10.050          H  
ATOM   2835  N   SER A 180     -22.660  59.405  25.798  1.00  5.430          N  
ATOM   2836  CA  SER A 180     -21.230  59.705  25.669  1.00  5.120          C  
ATOM   2837  C   SER A 180     -20.391  58.428  25.588  1.00  4.790          C  
ATOM   2838  O   SER A 180     -19.277  58.421  25.043  1.00  4.670          O  
ATOM   2839  CB  SER A 180     -20.770  60.529  26.849  1.00  7.290          C  
ATOM   2840  OG  SER A 180     -20.815  59.766  28.021  1.00  7.290          O  
ATOM   2841  H   SER A 180     -23.173  59.681  26.636  1.00  6.520          H  
ATOM   2842  HA  SER A 180     -21.080  60.279  24.754  1.00  6.140          H  
ATOM   2843 1HB  SER A 180     -19.756  60.886  26.677  1.00  8.750          H  
ATOM   2844 2HB  SER A 180     -21.417  61.398  26.953  1.00  8.750          H  
ATOM   2845  HG  SER A 180     -20.542  60.350  28.731  1.00  8.750          H  
ATOM   2846  N   GLN A 181     -20.965  57.316  26.047  1.00  4.770          N  
ATOM   2847  CA  GLN A 181     -20.310  56.021  25.984  1.00  4.600          C  
ATOM   2848  C   GLN A 181     -20.131  55.597  24.532  1.00  4.630          C  
ATOM   2849  O   GLN A 181     -19.328  54.715  24.242  1.00  4.580          O  
ATOM   2850  CB  GLN A 181     -21.070  54.959  26.784  1.00  6.510          C  
ATOM   2851  CG  GLN A 181     -22.453  54.599  26.276  1.00  6.510          C  
ATOM   2852  CD  GLN A 181     -23.517  55.466  26.852  1.00  6.510          C  
ATOM   2853  OE1 GLN A 181     -23.270  56.643  27.155  1.00  6.510          O  
ATOM   2854  NE2 GLN A 181     -24.706  54.905  27.014  1.00  6.510          N  
ATOM   2855  H   GLN A 181     -21.880  57.403  26.491  1.00  5.720          H  
ATOM   2856  HA  GLN A 181     -19.319  56.115  26.433  1.00  5.520          H  
ATOM   2857 1HB  GLN A 181     -20.486  54.035  26.793  1.00  7.810          H  
ATOM   2858 2HB  GLN A 181     -21.169  55.278  27.819  1.00  7.810          H  
ATOM   2859 1HG  GLN A 181     -22.505  54.655  25.197  1.00  7.810          H  
ATOM   2860 2HG  GLN A 181     -22.654  53.584  26.601  1.00  7.810          H  
ATOM   2861 1HE2 GLN A 181     -25.468  55.428  27.393  1.00  7.810          H  
ATOM   2862 2HE2 GLN A 181     -24.830  53.911  26.768  1.00  7.810          H  
ATOM   2863  N   ALA A 182     -20.894  56.216  23.618  1.00  4.820          N  
ATOM   2864  CA  ALA A 182     -20.799  55.980  22.194  1.00  4.960          C  
ATOM   2865  C   ALA A 182     -19.416  56.376  21.696  1.00  4.800          C  
ATOM   2866  O   ALA A 182     -18.900  55.799  20.739  1.00  4.870          O  
ATOM   2867  CB  ALA A 182     -21.857  56.778  21.477  1.00  6.890          C  
ATOM   2868  H   ALA A 182     -21.562  56.933  23.918  1.00  5.780          H  
ATOM   2869  HA  ALA A 182     -20.944  54.916  22.007  1.00  5.950          H  
ATOM   2870 1HB  ALA A 182     -21.811  56.633  20.419  1.00  8.270          H  
ATOM   2871 2HB  ALA A 182     -22.843  56.494  21.840  1.00  8.270          H  
ATOM   2872 3HB  ALA A 182     -21.684  57.805  21.687  1.00  8.270          H  
ATOM   2873  N   ILE A 183     -18.837  57.405  22.319  1.00  4.790          N  
ATOM   2874  CA  ILE A 183     -17.546  57.923  21.944  1.00  4.900          C  
ATOM   2875  C   ILE A 183     -16.507  56.942  22.432  1.00  4.690          C  
ATOM   2876  O   ILE A 183     -15.571  56.613  21.704  1.00  4.610          O  
ATOM   2877  CB  ILE A 183     -17.336  59.314  22.543  1.00  6.820          C  
ATOM   2878  CG1 ILE A 183     -18.387  60.269  21.905  1.00  6.820          C  
ATOM   2879  CG2 ILE A 183     -15.888  59.776  22.248  1.00  6.820          C  
ATOM   2880  CD1 ILE A 183     -18.558  61.587  22.606  1.00  6.820          C  
ATOM   2881  H   ILE A 183     -19.285  57.841  23.128  1.00  5.750          H  
ATOM   2882  HA  ILE A 183     -17.486  57.991  20.858  1.00  5.880          H  
ATOM   2883  HB  ILE A 183     -17.497  59.294  23.614  1.00  8.180          H  
ATOM   2884 1HG1 ILE A 183     -18.093  60.467  20.876  1.00  8.180          H  
ATOM   2885 2HG1 ILE A 183     -19.356  59.771  21.895  1.00  8.180          H  
ATOM   2886 1HG2 ILE A 183     -15.726  60.766  22.657  1.00  8.180          H  
ATOM   2887 2HG2 ILE A 183     -15.175  59.090  22.702  1.00  8.180          H  
ATOM   2888 3HG2 ILE A 183     -15.725  59.798  21.168  1.00  8.180          H  
ATOM   2889 1HD1 ILE A 183     -19.311  62.169  22.077  1.00  8.180          H  
ATOM   2890 2HD1 ILE A 183     -18.885  61.411  23.634  1.00  8.180          H  
ATOM   2891 3HD1 ILE A 183     -17.623  62.136  22.613  1.00  8.180          H  
ATOM   2892  N   GLU A 184     -16.654  56.501  23.683  1.00  4.640          N  
ATOM   2893  CA  GLU A 184     -15.698  55.545  24.228  1.00  4.470          C  
ATOM   2894  C   GLU A 184     -15.720  54.259  23.392  1.00  4.290          C  
ATOM   2895  O   GLU A 184     -14.661  53.695  23.085  1.00  4.170          O  
ATOM   2896  CB  GLU A 184     -16.023  55.231  25.689  1.00  6.330          C  
ATOM   2897  CG  GLU A 184     -15.797  56.389  26.646  1.00  6.330          C  
ATOM   2898  CD  GLU A 184     -16.176  56.051  28.059  1.00  6.330          C  
ATOM   2899  OE1 GLU A 184     -16.721  54.995  28.263  1.00  6.330          O  
ATOM   2900  OE2 GLU A 184     -15.920  56.842  28.933  1.00  6.330          O  
ATOM   2901  H   GLU A 184     -17.439  56.856  24.238  1.00  5.570          H  
ATOM   2902  HA  GLU A 184     -14.700  55.976  24.174  1.00  5.360          H  
ATOM   2903 1HB  GLU A 184     -17.062  54.908  25.773  1.00  7.590          H  
ATOM   2904 2HB  GLU A 184     -15.398  54.411  26.028  1.00  7.590          H  
ATOM   2905 1HG  GLU A 184     -14.747  56.676  26.616  1.00  7.590          H  
ATOM   2906 2HG  GLU A 184     -16.391  57.241  26.310  1.00  7.590          H  
ATOM   2907  N   LYS A 185     -16.922  53.826  22.977  1.00  4.300          N  
ATOM   2908  CA  LYS A 185     -17.050  52.660  22.122  1.00  4.170          C  
ATOM   2909  C   LYS A 185     -16.310  52.895  20.817  1.00  4.100          C  
ATOM   2910  O   LYS A 185     -15.561  52.027  20.370  1.00  3.970          O  
ATOM   2911  CB  LYS A 185     -18.509  52.329  21.816  1.00  5.890          C  
ATOM   2912  CG  LYS A 185     -18.690  51.090  20.921  1.00  5.890          C  
ATOM   2913  CD  LYS A 185     -20.156  50.789  20.645  1.00  5.890          C  
ATOM   2914  CE  LYS A 185     -20.298  49.598  19.726  1.00  5.890          C  
ATOM   2915  NZ  LYS A 185     -21.716  49.318  19.393  1.00  5.890          N  
ATOM   2916  H   LYS A 185     -17.768  54.296  23.309  1.00  5.160          H  
ATOM   2917  HA  LYS A 185     -16.594  51.808  22.627  1.00  5.000          H  
ATOM   2918 1HB  LYS A 185     -19.038  52.162  22.751  1.00  7.070          H  
ATOM   2919 2HB  LYS A 185     -18.982  53.180  21.332  1.00  7.070          H  
ATOM   2920 1HG  LYS A 185     -18.185  51.250  19.968  1.00  7.070          H  
ATOM   2921 2HG  LYS A 185     -18.233  50.228  21.408  1.00  7.070          H  
ATOM   2922 1HD  LYS A 185     -20.654  50.561  21.571  1.00  7.070          H  
ATOM   2923 2HD  LYS A 185     -20.641  51.655  20.205  1.00  7.070          H  
ATOM   2924 1HE  LYS A 185     -19.743  49.776  18.808  1.00  7.070          H  
ATOM   2925 2HE  LYS A 185     -19.879  48.727  20.229  1.00  7.070          H  
ATOM   2926 1HZ  LYS A 185     -21.756  48.500  18.794  1.00  7.070          H  
ATOM   2927 2HZ  LYS A 185     -22.225  49.155  20.245  1.00  7.070          H  
ATOM   2928 3HZ  LYS A 185     -22.135  50.101  18.912  1.00  7.070          H  
ATOM   2929  N   ALA A 186     -16.516  54.069  20.203  1.00  4.220          N  
ATOM   2930  CA  ALA A 186     -15.888  54.397  18.938  1.00  4.240          C  
ATOM   2931  C   ALA A 186     -14.374  54.350  19.018  1.00  4.130          C  
ATOM   2932  O   ALA A 186     -13.714  53.872  18.085  1.00  4.050          O  
ATOM   2933  CB  ALA A 186     -16.320  55.774  18.517  1.00  5.930          C  
ATOM   2934  H   ALA A 186     -17.187  54.736  20.597  1.00  5.060          H  
ATOM   2935  HA  ALA A 186     -16.215  53.677  18.206  1.00  5.090          H  
ATOM   2936 1HB  ALA A 186     -15.896  56.024  17.572  1.00  7.110          H  
ATOM   2937 2HB  ALA A 186     -17.369  55.804  18.455  1.00  7.110          H  
ATOM   2938 3HB  ALA A 186     -15.991  56.491  19.256  1.00  7.110          H  
ATOM   2939  N   ASN A 187     -13.818  54.811  20.137  1.00  4.180          N  
ATOM   2940  CA  ASN A 187     -12.379  54.786  20.306  1.00  4.140          C  
ATOM   2941  C   ASN A 187     -11.883  53.341  20.364  1.00  3.930          C  
ATOM   2942  O   ASN A 187     -10.859  53.002  19.751  1.00  3.860          O  
ATOM   2943  CB  ASN A 187     -11.994  55.554  21.551  1.00  5.810          C  
ATOM   2944  CG  ASN A 187     -12.176  57.048  21.382  1.00  5.810          C  
ATOM   2945  OD1 ASN A 187     -12.238  57.576  20.261  1.00  5.810          O  
ATOM   2946  ND2 ASN A 187     -12.257  57.746  22.485  1.00  5.810          N  
ATOM   2947  H   ASN A 187     -14.422  55.253  20.841  1.00  5.020          H  
ATOM   2948  HA  ASN A 187     -11.917  55.258  19.440  1.00  4.970          H  
ATOM   2949 1HB  ASN A 187     -12.614  55.218  22.383  1.00  6.970          H  
ATOM   2950 2HB  ASN A 187     -10.957  55.342  21.807  1.00  6.970          H  
ATOM   2951 1HD2 ASN A 187     -12.373  58.738  22.441  1.00  6.970          H  
ATOM   2952 2HD2 ASN A 187     -12.200  57.291  23.373  1.00  6.970          H  
ATOM   2953  N   GLU A 188     -12.635  52.473  21.055  1.00  3.870          N  
ATOM   2954  CA  GLU A 188     -12.274  51.062  21.120  1.00  3.720          C  
ATOM   2955  C   GLU A 188     -12.394  50.397  19.750  1.00  3.600          C  
ATOM   2956  O   GLU A 188     -11.574  49.540  19.407  1.00  3.490          O  
ATOM   2957  CB  GLU A 188     -13.125  50.322  22.159  1.00  5.270          C  
ATOM   2958  CG  GLU A 188     -12.794  50.682  23.598  1.00  5.270          C  
ATOM   2959  CD  GLU A 188     -11.411  50.241  23.970  1.00  5.270          C  
ATOM   2960  OE1 GLU A 188     -11.142  49.064  23.819  1.00  5.270          O  
ATOM   2961  OE2 GLU A 188     -10.621  51.053  24.386  1.00  5.270          O  
ATOM   2962  H   GLU A 188     -13.433  52.827  21.598  1.00  4.640          H  
ATOM   2963  HA  GLU A 188     -11.233  50.995  21.436  1.00  4.460          H  
ATOM   2964 1HB  GLU A 188     -14.178  50.545  21.995  1.00  6.320          H  
ATOM   2965 2HB  GLU A 188     -12.996  49.252  22.041  1.00  6.320          H  
ATOM   2966 1HG  GLU A 188     -12.874  51.760  23.726  1.00  6.320          H  
ATOM   2967 2HG  GLU A 188     -13.524  50.206  24.254  1.00  6.320          H  
ATOM   2968  N   LEU A 189     -13.395  50.790  18.954  1.00  3.670          N  
ATOM   2969  CA  LEU A 189     -13.551  50.191  17.636  1.00  3.600          C  
ATOM   2970  C   LEU A 189     -12.347  50.540  16.777  1.00  3.610          C  
ATOM   2971  O   LEU A 189     -11.849  49.685  16.045  1.00  3.500          O  
ATOM   2972  CB  LEU A 189     -14.785  50.731  16.911  1.00  5.070          C  
ATOM   2973  CG  LEU A 189     -16.157  50.414  17.494  1.00  5.070          C  
ATOM   2974  CD1 LEU A 189     -17.128  51.166  16.727  1.00  5.070          C  
ATOM   2975  CD2 LEU A 189     -16.494  48.989  17.430  1.00  5.070          C  
ATOM   2976  H   LEU A 189     -14.079  51.459  19.325  1.00  4.400          H  
ATOM   2977  HA  LEU A 189     -13.602  49.111  17.741  1.00  4.320          H  
ATOM   2978 1HB  LEU A 189     -14.698  51.813  16.872  1.00  6.080          H  
ATOM   2979 2HB  LEU A 189     -14.770  50.358  15.885  1.00  6.080          H  
ATOM   2980  HG  LEU A 189     -16.187  50.736  18.510  1.00  6.080          H  
ATOM   2981 1HD1 LEU A 189     -18.103  50.989  17.138  1.00  6.080          H  
ATOM   2982 2HD1 LEU A 189     -16.894  52.195  16.774  1.00  6.080          H  
ATOM   2983 3HD1 LEU A 189     -17.092  50.836  15.693  1.00  6.080          H  
ATOM   2984 1HD2 LEU A 189     -17.487  48.835  17.843  1.00  6.080          H  
ATOM   2985 2HD2 LEU A 189     -16.492  48.706  16.402  1.00  6.080          H  
ATOM   2986 3HD2 LEU A 189     -15.775  48.400  17.993  1.00  6.080          H  
ATOM   2987  N   ALA A 190     -11.867  51.800  16.873  1.00  3.750          N  
ATOM   2988  CA  ALA A 190     -10.695  52.248  16.114  1.00  3.820          C  
ATOM   2989  C   ALA A 190      -9.461  51.453  16.488  1.00  3.700          C  
ATOM   2990  O   ALA A 190      -8.682  51.056  15.614  1.00  3.670          O  
ATOM   2991  CB  ALA A 190     -10.429  53.720  16.361  1.00  5.320          C  
ATOM   2992  H   ALA A 190     -12.377  52.472  17.461  1.00  4.500          H  
ATOM   2993  HA  ALA A 190     -10.888  52.088  15.060  1.00  4.580          H  
ATOM   2994 1HB  ALA A 190      -9.569  54.035  15.776  1.00  6.380          H  
ATOM   2995 2HB  ALA A 190     -11.283  54.299  16.081  1.00  6.380          H  
ATOM   2996 3HB  ALA A 190     -10.228  53.878  17.418  1.00  6.380          H  
ATOM   2997  N   SER A 191      -9.305  51.179  17.784  1.00  3.660          N  
ATOM   2998  CA  SER A 191      -8.176  50.404  18.261  1.00  3.600          C  
ATOM   2999  C   SER A 191      -8.208  49.028  17.620  1.00  3.420          C  
ATOM   3000  O   SER A 191      -7.186  48.533  17.117  1.00  3.390          O  
ATOM   3001  CB  SER A 191      -8.225  50.288  19.771  1.00  5.060          C  
ATOM   3002  OG  SER A 191      -7.141  49.552  20.262  1.00  5.060          O  
ATOM   3003  H   SER A 191      -9.958  51.589  18.462  1.00  4.390          H  
ATOM   3004  HA  SER A 191      -7.254  50.904  17.967  1.00  4.320          H  
ATOM   3005 1HB  SER A 191      -8.228  51.286  20.211  1.00  6.080          H  
ATOM   3006 2HB  SER A 191      -9.151  49.807  20.066  1.00  6.080          H  
ATOM   3007  HG  SER A 191      -7.260  49.520  21.215  1.00  6.080          H  
ATOM   3008  N   VAL A 192      -9.394  48.415  17.600  1.00  3.330          N  
ATOM   3009  CA  VAL A 192      -9.519  47.101  17.010  1.00  3.180          C  
ATOM   3010  C   VAL A 192      -9.297  47.143  15.511  1.00  3.150          C  
ATOM   3011  O   VAL A 192      -8.588  46.296  14.988  1.00  3.060          O  
ATOM   3012  CB  VAL A 192     -10.866  46.469  17.275  1.00  4.510          C  
ATOM   3013  CG1 VAL A 192     -10.969  45.141  16.529  1.00  4.510          C  
ATOM   3014  CG2 VAL A 192     -11.009  46.258  18.669  1.00  4.510          C  
ATOM   3015  H   VAL A 192     -10.192  48.868  18.062  1.00  4.000          H  
ATOM   3016  HA  VAL A 192      -8.767  46.461  17.464  1.00  3.820          H  
ATOM   3017  HB  VAL A 192     -11.656  47.131  16.918  1.00  5.410          H  
ATOM   3018 1HG1 VAL A 192     -11.937  44.684  16.727  1.00  5.410          H  
ATOM   3019 2HG1 VAL A 192     -10.853  45.277  15.477  1.00  5.410          H  
ATOM   3020 3HG1 VAL A 192     -10.186  44.486  16.871  1.00  5.410          H  
ATOM   3021 1HG2 VAL A 192     -11.958  45.831  18.807  1.00  5.410          H  
ATOM   3022 2HG2 VAL A 192     -10.227  45.587  19.018  1.00  5.410          H  
ATOM   3023 3HG2 VAL A 192     -10.947  47.189  19.206  1.00  5.410          H  
ATOM   3024  N   GLU A 193      -9.883  48.102  14.788  1.00  3.230          N  
ATOM   3025  CA  GLU A 193      -9.683  48.104  13.344  1.00  3.250          C  
ATOM   3026  C   GLU A 193      -8.196  48.104  13.041  1.00  3.290          C  
ATOM   3027  O   GLU A 193      -7.726  47.330  12.200  1.00  3.240          O  
ATOM   3028  CB  GLU A 193     -10.329  49.323  12.671  1.00  4.540          C  
ATOM   3029  CG  GLU A 193     -10.230  49.298  11.128  1.00  4.540          C  
ATOM   3030  CD  GLU A 193     -10.751  50.494  10.440  1.00  4.540          C  
ATOM   3031  OE1 GLU A 193     -11.271  51.344  11.102  1.00  4.540          O  
ATOM   3032  OE2 GLU A 193     -10.652  50.566   9.239  1.00  4.540          O  
ATOM   3033  H   GLU A 193     -10.484  48.797  15.237  1.00  3.880          H  
ATOM   3034  HA  GLU A 193     -10.117  47.196  12.934  1.00  3.900          H  
ATOM   3035 1HB  GLU A 193     -11.386  49.370  12.944  1.00  5.450          H  
ATOM   3036 2HB  GLU A 193      -9.856  50.236  13.039  1.00  5.450          H  
ATOM   3037 1HG  GLU A 193      -9.208  49.108  10.810  1.00  5.450          H  
ATOM   3038 2HG  GLU A 193     -10.848  48.485  10.808  1.00  5.450          H  
ATOM   3039  N   LYS A 194      -7.439  48.956  13.742  1.00  3.400          N  
ATOM   3040  CA  LYS A 194      -6.007  49.018  13.526  1.00  3.480          C  
ATOM   3041  C   LYS A 194      -5.347  47.688  13.883  1.00  3.330          C  
ATOM   3042  O   LYS A 194      -4.472  47.215  13.150  1.00  3.320          O  
ATOM   3043  CB  LYS A 194      -5.412  50.161  14.344  1.00  4.840          C  
ATOM   3044  CG  LYS A 194      -5.793  51.546  13.822  1.00  4.840          C  
ATOM   3045  CD  LYS A 194      -5.229  52.658  14.698  1.00  4.840          C  
ATOM   3046  CE  LYS A 194      -5.641  54.033  14.175  1.00  4.840          C  
ATOM   3047  NZ  LYS A 194      -5.128  55.139  15.037  1.00  4.840          N  
ATOM   3048  H   LYS A 194      -7.881  49.584  14.425  1.00  4.080          H  
ATOM   3049  HA  LYS A 194      -5.826  49.210  12.470  1.00  4.180          H  
ATOM   3050 1HB  LYS A 194      -5.768  50.084  15.376  1.00  5.810          H  
ATOM   3051 2HB  LYS A 194      -4.327  50.079  14.360  1.00  5.810          H  
ATOM   3052 1HG  LYS A 194      -5.414  51.660  12.808  1.00  5.810          H  
ATOM   3053 2HG  LYS A 194      -6.880  51.630  13.793  1.00  5.810          H  
ATOM   3054 1HD  LYS A 194      -5.608  52.539  15.717  1.00  5.810          H  
ATOM   3055 2HD  LYS A 194      -4.142  52.593  14.722  1.00  5.810          H  
ATOM   3056 1HE  LYS A 194      -5.250  54.160  13.167  1.00  5.810          H  
ATOM   3057 2HE  LYS A 194      -6.730  54.087  14.142  1.00  5.810          H  
ATOM   3058 1HZ  LYS A 194      -5.423  56.029  14.656  1.00  5.810          H  
ATOM   3059 2HZ  LYS A 194      -5.497  55.036  15.972  1.00  5.810          H  
ATOM   3060 3HZ  LYS A 194      -4.119  55.107  15.067  1.00  5.810          H  
ATOM   3061  N   SER A 195      -5.793  47.068  14.986  1.00  3.220          N  
ATOM   3062  CA  SER A 195      -5.266  45.792  15.448  1.00  3.090          C  
ATOM   3063  C   SER A 195      -5.523  44.678  14.434  1.00  2.950          C  
ATOM   3064  O   SER A 195      -4.634  43.875  14.173  1.00  2.910          O  
ATOM   3065  CB  SER A 195      -5.888  45.432  16.778  1.00  4.380          C  
ATOM   3066  OG  SER A 195      -5.538  46.379  17.763  1.00  4.380          O  
ATOM   3067  H   SER A 195      -6.480  47.546  15.576  1.00  3.860          H  
ATOM   3068  HA  SER A 195      -4.190  45.896  15.579  1.00  3.710          H  
ATOM   3069 1HB  SER A 195      -6.955  45.363  16.683  1.00  5.250          H  
ATOM   3070 2HB  SER A 195      -5.532  44.451  17.073  1.00  5.250          H  
ATOM   3071  HG  SER A 195      -6.139  47.147  17.634  1.00  5.250          H  
ATOM   3072  N   ILE A 196      -6.714  44.661  13.817  1.00  2.910          N  
ATOM   3073  CA  ILE A 196      -7.020  43.652  12.807  1.00  2.820          C  
ATOM   3074  C   ILE A 196      -6.136  43.866  11.605  1.00  2.900          C  
ATOM   3075  O   ILE A 196      -5.649  42.881  11.051  1.00  2.830          O  
ATOM   3076  CB  ILE A 196      -8.488  43.629  12.335  1.00  3.980          C  
ATOM   3077  CG1 ILE A 196      -9.396  43.118  13.430  1.00  3.980          C  
ATOM   3078  CG2 ILE A 196      -8.581  42.699  11.060  1.00  3.980          C  
ATOM   3079  CD1 ILE A 196     -10.861  43.331  13.133  1.00  3.980          C  
ATOM   3080  H   ILE A 196      -7.408  45.335  14.112  1.00  3.490          H  
ATOM   3081  HA  ILE A 196      -6.807  42.685  13.208  1.00  3.380          H  
ATOM   3082  HB  ILE A 196      -8.813  44.617  12.140  1.00  4.780          H  
ATOM   3083 1HG1 ILE A 196      -9.236  42.061  13.572  1.00  4.780          H  
ATOM   3084 2HG1 ILE A 196      -9.148  43.645  14.356  1.00  4.780          H  
ATOM   3085 1HG2 ILE A 196      -9.581  42.628  10.707  1.00  4.780          H  
ATOM   3086 2HG2 ILE A 196      -7.970  43.087  10.249  1.00  4.780          H  
ATOM   3087 3HG2 ILE A 196      -8.235  41.720  11.315  1.00  4.780          H  
ATOM   3088 1HD1 ILE A 196     -11.452  42.957  13.969  1.00  4.780          H  
ATOM   3089 2HD1 ILE A 196     -11.042  44.387  13.000  1.00  4.780          H  
ATOM   3090 3HD1 ILE A 196     -11.156  42.804  12.233  1.00  4.780          H  
ATOM   3091  N   ILE A 197      -5.939  45.104  11.176  1.00  3.070          N  
ATOM   3092  CA  ILE A 197      -5.082  45.333  10.026  1.00  3.200          C  
ATOM   3093  C   ILE A 197      -3.669  44.828  10.341  1.00  3.200          C  
ATOM   3094  O   ILE A 197      -3.078  44.144   9.499  1.00  3.210          O  
ATOM   3095  CB  ILE A 197      -5.058  46.827   9.643  1.00  4.430          C  
ATOM   3096  CG1 ILE A 197      -6.462  47.208   9.096  1.00  4.430          C  
ATOM   3097  CG2 ILE A 197      -3.942  47.085   8.585  1.00  4.430          C  
ATOM   3098  CD1 ILE A 197      -6.731  48.696   8.968  1.00  4.430          C  
ATOM   3099  H   ILE A 197      -6.428  45.877  11.641  1.00  3.680          H  
ATOM   3100  HA  ILE A 197      -5.470  44.771   9.181  1.00  3.840          H  
ATOM   3101  HB  ILE A 197      -4.875  47.431  10.530  1.00  5.310          H  
ATOM   3102 1HG1 ILE A 197      -6.592  46.746   8.118  1.00  5.310          H  
ATOM   3103 2HG1 ILE A 197      -7.199  46.801   9.764  1.00  5.310          H  
ATOM   3104 1HG2 ILE A 197      -3.923  48.131   8.307  1.00  5.310          H  
ATOM   3105 2HG2 ILE A 197      -2.962  46.818   8.988  1.00  5.310          H  
ATOM   3106 3HG2 ILE A 197      -4.135  46.476   7.698  1.00  5.310          H  
ATOM   3107 1HD1 ILE A 197      -7.748  48.845   8.595  1.00  5.310          H  
ATOM   3108 2HD1 ILE A 197      -6.640  49.165   9.950  1.00  5.310          H  
ATOM   3109 3HD1 ILE A 197      -6.030  49.152   8.282  1.00  5.310          H  
ATOM   3110  N   GLU A 198      -3.119  45.157  11.528  1.00  3.220          N  
ATOM   3111  CA  GLU A 198      -1.798  44.639  11.889  1.00  3.260          C  
ATOM   3112  C   GLU A 198      -1.822  43.118  11.926  1.00  3.080          C  
ATOM   3113  O   GLU A 198      -0.894  42.472  11.431  1.00  3.110          O  
ATOM   3114  CB  GLU A 198      -1.286  45.187  13.229  1.00  4.550          C  
ATOM   3115  CG  GLU A 198       0.136  44.666  13.613  1.00  4.550          C  
ATOM   3116  CD  GLU A 198       0.732  45.344  14.826  1.00  4.550          C  
ATOM   3117  OE1 GLU A 198       0.124  46.251  15.329  1.00  4.550          O  
ATOM   3118  OE2 GLU A 198       1.804  44.968  15.241  1.00  4.550          O  
ATOM   3119  H   GLU A 198      -3.630  45.768  12.176  1.00  3.860          H  
ATOM   3120  HA  GLU A 198      -1.092  44.945  11.117  1.00  3.910          H  
ATOM   3121 1HB  GLU A 198      -1.264  46.275  13.195  1.00  5.460          H  
ATOM   3122 2HB  GLU A 198      -1.978  44.899  14.026  1.00  5.460          H  
ATOM   3123 1HG  GLU A 198       0.062  43.601  13.827  1.00  5.460          H  
ATOM   3124 2HG  GLU A 198       0.805  44.788  12.762  1.00  5.460          H  
ATOM   3125  N   HIS A 199      -2.890  42.544  12.486  1.00  2.910          N  
ATOM   3126  CA  HIS A 199      -3.031  41.109  12.569  1.00  2.760          C  
ATOM   3127  C   HIS A 199      -2.970  40.494  11.192  1.00  2.740          C  
ATOM   3128  O   HIS A 199      -2.233  39.532  10.999  1.00  2.710          O  
ATOM   3129  CB  HIS A 199      -4.339  40.675  13.236  1.00  3.920          C  
ATOM   3130  CG  HIS A 199      -4.478  39.211  13.199  1.00  3.920          C  
ATOM   3131  ND1 HIS A 199      -3.692  38.332  13.930  1.00  3.920          N  
ATOM   3132  CD2 HIS A 199      -5.289  38.469  12.476  1.00  3.920          C  
ATOM   3133  CE1 HIS A 199      -4.026  37.101  13.587  1.00  3.920          C  
ATOM   3134  NE2 HIS A 199      -4.996  37.169  12.732  1.00  3.920          N  
ATOM   3135  H   HIS A 199      -3.613  43.119  12.909  1.00  3.490          H  
ATOM   3136  HA  HIS A 199      -2.211  40.699  13.152  1.00  3.310          H  
ATOM   3137 1HB  HIS A 199      -4.437  41.062  14.235  1.00  4.710          H  
ATOM   3138 2HB  HIS A 199      -5.166  41.074  12.672  1.00  4.710          H  
ATOM   3139  HD2 HIS A 199      -6.011  38.867  11.807  1.00  4.710          H  
ATOM   3140  HE1 HIS A 199      -3.583  36.181  13.945  1.00  4.710          H  
ATOM   3141  HE2 HIS A 199      -5.451  36.379  12.308  1.00  4.710          H  
ATOM   3142  N   GLN A 200      -3.738  41.028  10.231  1.00  2.780          N  
ATOM   3143  CA  GLN A 200      -3.734  40.479   8.885  1.00  2.810          C  
ATOM   3144  C   GLN A 200      -2.336  40.568   8.284  1.00  2.930          C  
ATOM   3145  O   GLN A 200      -1.824  39.578   7.761  1.00  2.910          O  
ATOM   3146  CB  GLN A 200      -4.716  41.234   7.958  1.00  3.920          C  
ATOM   3147  CG  GLN A 200      -6.226  41.017   8.204  1.00  3.920          C  
ATOM   3148  CD  GLN A 200      -7.109  41.916   7.280  1.00  3.920          C  
ATOM   3149  OE1 GLN A 200      -6.623  42.954   6.826  1.00  3.920          O  
ATOM   3150  NE2 GLN A 200      -8.353  41.497   6.994  1.00  3.920          N  
ATOM   3151  H   GLN A 200      -4.341  41.815  10.464  1.00  3.340          H  
ATOM   3152  HA  GLN A 200      -4.029  39.436   8.936  1.00  3.370          H  
ATOM   3153 1HB  GLN A 200      -4.532  42.307   8.067  1.00  4.710          H  
ATOM   3154 2HB  GLN A 200      -4.509  40.976   6.924  1.00  4.710          H  
ATOM   3155 1HG  GLN A 200      -6.461  39.978   7.990  1.00  4.710          H  
ATOM   3156 2HG  GLN A 200      -6.453  41.253   9.239  1.00  4.710          H  
ATOM   3157 1HE2 GLN A 200      -8.981  42.038   6.357  1.00  4.710          H  
ATOM   3158 2HE2 GLN A 200      -8.679  40.639   7.377  1.00  4.710          H  
ATOM   3159  N   ASP A 201      -1.637  41.698   8.467  1.00  3.080          N  
ATOM   3160  CA  ASP A 201      -0.291  41.817   7.906  1.00  3.240          C  
ATOM   3161  C   ASP A 201       0.654  40.742   8.443  1.00  3.200          C  
ATOM   3162  O   ASP A 201       1.547  40.277   7.721  1.00  3.290          O  
ATOM   3163  CB  ASP A 201       0.282  43.220   8.112  1.00  4.470          C  
ATOM   3164  CG  ASP A 201      -0.353  44.315   7.161  1.00  4.470          C  
ATOM   3165  OD1 ASP A 201      -1.033  43.979   6.172  1.00  4.470          O  
ATOM   3166  OD2 ASP A 201      -0.120  45.472   7.428  1.00  4.470          O  
ATOM   3167  H   ASP A 201      -2.076  42.507   8.927  1.00  3.700          H  
ATOM   3168  HA  ASP A 201      -0.354  41.673   6.845  1.00  3.890          H  
ATOM   3169 1HB  ASP A 201       0.107  43.520   9.149  1.00  5.370          H  
ATOM   3170 2HB  ASP A 201       1.359  43.198   7.957  1.00  5.370          H  
ATOM   3171  N   LEU A 202       0.452  40.327   9.693  1.00  3.110          N  
ATOM   3172  CA  LEU A 202       1.258  39.272  10.285  1.00  3.120          C  
ATOM   3173  C   LEU A 202       0.759  37.892   9.810  1.00  2.920          C  
ATOM   3174  O   LEU A 202       1.538  37.029   9.408  1.00  2.980          O  
ATOM   3175  CB  LEU A 202       1.131  39.366  11.817  1.00  4.360          C  
ATOM   3176  CG  LEU A 202       1.703  40.658  12.499  1.00  4.360          C  
ATOM   3177  CD1 LEU A 202       1.246  40.695  13.974  1.00  4.360          C  
ATOM   3178  CD2 LEU A 202       3.227  40.670  12.412  1.00  4.360          C  
ATOM   3179  H   LEU A 202      -0.267  40.792  10.260  1.00  3.730          H  
ATOM   3180  HA  LEU A 202       2.290  39.392   9.972  1.00  3.740          H  
ATOM   3181 1HB  LEU A 202       0.076  39.305  12.074  1.00  5.240          H  
ATOM   3182 2HB  LEU A 202       1.635  38.497  12.256  1.00  5.240          H  
ATOM   3183  HG  LEU A 202       1.312  41.539  11.999  1.00  5.240          H  
ATOM   3184 1HD1 LEU A 202       1.626  41.602  14.453  1.00  5.240          H  
ATOM   3185 2HD1 LEU A 202       0.156  40.701  14.013  1.00  5.240          H  
ATOM   3186 3HD1 LEU A 202       1.623  39.820  14.498  1.00  5.240          H  
ATOM   3187 1HD2 LEU A 202       3.604  41.573  12.893  1.00  5.240          H  
ATOM   3188 2HD2 LEU A 202       3.627  39.791  12.921  1.00  5.240          H  
ATOM   3189 3HD2 LEU A 202       3.544  40.661  11.374  1.00  5.240          H  
ATOM   3190  N   LEU A 203      -0.565  37.696   9.788  1.00  2.750          N  
ATOM   3191  CA  LEU A 203      -1.193  36.421   9.440  1.00  2.600          C  
ATOM   3192  C   LEU A 203      -0.796  35.979   8.041  1.00  2.730          C  
ATOM   3193  O   LEU A 203      -0.557  34.789   7.797  1.00  2.760          O  
ATOM   3194  CB  LEU A 203      -2.727  36.542   9.519  1.00  3.700          C  
ATOM   3195  CG  LEU A 203      -3.577  35.241   9.296  1.00  3.700          C  
ATOM   3196  CD1 LEU A 203      -3.251  34.193  10.400  1.00  3.700          C  
ATOM   3197  CD2 LEU A 203      -5.066  35.615   9.306  1.00  3.700          C  
ATOM   3198  H   LEU A 203      -1.166  38.450  10.100  1.00  3.300          H  
ATOM   3199  HA  LEU A 203      -0.860  35.687  10.153  1.00  3.120          H  
ATOM   3200 1HB  LEU A 203      -2.985  36.959  10.493  1.00  4.440          H  
ATOM   3201 2HB  LEU A 203      -3.036  37.259   8.763  1.00  4.440          H  
ATOM   3202  HG  LEU A 203      -3.327  34.799   8.329  1.00  4.440          H  
ATOM   3203 1HD1 LEU A 203      -3.849  33.296  10.238  1.00  4.440          H  
ATOM   3204 2HD1 LEU A 203      -2.201  33.920  10.371  1.00  4.440          H  
ATOM   3205 3HD1 LEU A 203      -3.485  34.613  11.373  1.00  4.440          H  
ATOM   3206 1HD2 LEU A 203      -5.665  34.721   9.138  1.00  4.440          H  
ATOM   3207 2HD2 LEU A 203      -5.321  36.047  10.254  1.00  4.440          H  
ATOM   3208 3HD2 LEU A 203      -5.263  36.339   8.514  1.00  4.440          H  
ATOM   3209  N   LYS A 204      -0.706  36.975   7.137  1.00  2.890          N  
ATOM   3210  CA  LYS A 204      -0.337  36.873   5.722  1.00  3.140          C  
ATOM   3211  C   LYS A 204       1.090  36.399   5.450  1.00  3.320          C  
ATOM   3212  O   LYS A 204       1.418  36.126   4.292  1.00  3.490          O  
ATOM   3213  CB  LYS A 204      -0.582  38.197   4.986  1.00  4.300          C  
ATOM   3214  CG  LYS A 204      -2.085  38.541   4.721  1.00  4.300          C  
ATOM   3215  CD  LYS A 204      -2.257  39.815   3.855  1.00  4.300          C  
ATOM   3216  CE  LYS A 204      -1.870  41.044   4.635  1.00  4.300          C  
ATOM   3217  NZ  LYS A 204      -2.160  42.337   3.980  1.00  4.300          N  
ATOM   3218  H   LYS A 204      -0.962  37.909   7.470  1.00  3.470          H  
ATOM   3219  HA  LYS A 204      -1.011  36.155   5.271  1.00  3.770          H  
ATOM   3220 1HB  LYS A 204      -0.153  38.994   5.591  1.00  5.160          H  
ATOM   3221 2HB  LYS A 204      -0.063  38.196   4.036  1.00  5.160          H  
ATOM   3222 1HG  LYS A 204      -2.532  37.708   4.175  1.00  5.160          H  
ATOM   3223 2HG  LYS A 204      -2.621  38.653   5.654  1.00  5.160          H  
ATOM   3224 1HD  LYS A 204      -1.604  39.756   2.999  1.00  5.160          H  
ATOM   3225 2HD  LYS A 204      -3.287  39.898   3.506  1.00  5.160          H  
ATOM   3226 1HE  LYS A 204      -2.388  41.024   5.572  1.00  5.160          H  
ATOM   3227 2HE  LYS A 204      -0.806  41.001   4.807  1.00  5.160          H  
ATOM   3228 1HZ  LYS A 204      -1.822  43.074   4.656  1.00  5.160          H  
ATOM   3229 2HZ  LYS A 204      -1.664  42.408   3.105  1.00  5.160          H  
ATOM   3230 3HZ  LYS A 204      -3.149  42.441   3.818  1.00  5.160          H  
ATOM   3231  N   GLN A 205       1.955  36.355   6.466  1.00  3.390          N  
ATOM   3232  CA  GLN A 205       3.333  35.910   6.267  1.00  3.660          C  
ATOM   3233  C   GLN A 205       3.318  34.385   6.260  1.00  3.660          C  
ATOM   3234  O   GLN A 205       2.387  33.796   6.797  1.00  4.000          O  
ATOM   3235  CB  GLN A 205       4.249  36.414   7.380  1.00  5.020          C  
ATOM   3236  CG  GLN A 205       4.257  37.924   7.556  1.00  5.020          C  
ATOM   3237  CD  GLN A 205       4.700  38.694   6.351  1.00  5.020          C  
ATOM   3238  OE1 GLN A 205       5.743  38.419   5.751  1.00  5.020          O  
ATOM   3239  NE2 GLN A 205       3.908  39.705   6.001  1.00  5.020          N  
ATOM   3240  H   GLN A 205       1.640  36.596   7.416  1.00  4.070          H  
ATOM   3241  HA  GLN A 205       3.688  36.270   5.308  1.00  4.390          H  
ATOM   3242 1HB  GLN A 205       3.926  35.981   8.331  1.00  6.020          H  
ATOM   3243 2HB  GLN A 205       5.269  36.089   7.193  1.00  6.020          H  
ATOM   3244 1HG  GLN A 205       3.242  38.242   7.788  1.00  6.020          H  
ATOM   3245 2HG  GLN A 205       4.915  38.176   8.385  1.00  6.020          H  
ATOM   3246 1HE2 GLN A 205       4.152  40.289   5.230  1.00  6.020          H  
ATOM   3247 2HE2 GLN A 205       3.055  39.902   6.550  1.00  6.020          H  
ATOM   3248  N   ILE A 206       4.356  33.734   5.717  1.00  3.590          N  
ATOM   3249  CA  ILE A 206       4.395  32.260   5.656  1.00  3.740          C  
ATOM   3250  C   ILE A 206       5.187  31.636   6.823  1.00  3.220          C  
ATOM   3251  O   ILE A 206       5.512  30.452   6.799  1.00  3.390          O  
ATOM   3252  CB  ILE A 206       4.914  31.763   4.259  1.00  5.180          C  
ATOM   3253  CG1 ILE A 206       4.520  30.245   3.953  1.00  5.180          C  
ATOM   3254  CG2 ILE A 206       6.434  31.900   4.137  1.00  5.180          C  
ATOM   3255  CD1 ILE A 206       3.026  29.974   3.808  1.00  5.180          C  
ATOM   3256  H   ILE A 206       5.110  34.273   5.313  1.00  4.310          H  
ATOM   3257  HA  ILE A 206       3.378  31.911   5.754  1.00  4.490          H  
ATOM   3258  HB  ILE A 206       4.448  32.371   3.481  1.00  6.210          H  
ATOM   3259 1HG1 ILE A 206       4.987  29.968   3.010  1.00  6.210          H  
ATOM   3260 2HG1 ILE A 206       4.903  29.592   4.721  1.00  6.210          H  
ATOM   3261 1HG2 ILE A 206       6.746  31.574   3.157  1.00  6.210          H  
ATOM   3262 2HG2 ILE A 206       6.703  32.904   4.267  1.00  6.210          H  
ATOM   3263 3HG2 ILE A 206       6.935  31.285   4.886  1.00  6.210          H  
ATOM   3264 1HD1 ILE A 206       2.869  28.923   3.563  1.00  6.210          H  
ATOM   3265 2HD1 ILE A 206       2.514  30.193   4.714  1.00  6.210          H  
ATOM   3266 3HD1 ILE A 206       2.633  30.588   3.008  1.00  6.210          H  
ATOM   3267  N   ARG A 207       5.494  32.447   7.840  1.00  3.070          N  
ATOM   3268  CA  ARG A 207       6.162  32.004   9.072  1.00  3.340          C  
ATOM   3269  C   ARG A 207       7.559  31.384   8.862  1.00  3.990          C  
ATOM   3270  O   ARG A 207       7.930  30.407   9.508  1.00  4.370          O  
ATOM   3271  CB  ARG A 207       5.243  31.000   9.773  1.00  4.570          C  
ATOM   3272  CG  ARG A 207       5.585  30.544  11.216  1.00  4.570          C  
ATOM   3273  CD  ARG A 207       4.671  29.465  11.616  1.00  4.570          C  
ATOM   3274  NE  ARG A 207       4.881  28.298  10.761  1.00  4.570          N  
ATOM   3275  CZ  ARG A 207       4.054  27.242  10.634  1.00  4.570          C  
ATOM   3276  NH1 ARG A 207       2.934  27.175  11.324  1.00  4.570          N  
ATOM   3277  NH2 ARG A 207       4.381  26.265   9.800  1.00  4.570          N  
ATOM   3278  H   ARG A 207       5.209  33.412   7.766  1.00  3.680          H  
ATOM   3279  HA  ARG A 207       6.268  32.874   9.720  1.00  4.010          H  
ATOM   3280 1HB  ARG A 207       4.250  31.424   9.814  1.00  5.480          H  
ATOM   3281 2HB  ARG A 207       5.169  30.108   9.171  1.00  5.480          H  
ATOM   3282 1HG  ARG A 207       6.580  30.166  11.341  1.00  5.480          H  
ATOM   3283 2HG  ARG A 207       5.429  31.378  11.897  1.00  5.480          H  
ATOM   3284 1HD  ARG A 207       4.864  29.179  12.651  1.00  5.480          H  
ATOM   3285 2HD  ARG A 207       3.645  29.801  11.514  1.00  5.480          H  
ATOM   3286  HE  ARG A 207       5.727  28.298  10.195  1.00  5.480          H  
ATOM   3287 1HH1 ARG A 207       2.685  27.915  11.961  1.00  5.480          H  
ATOM   3288 2HH1 ARG A 207       2.321  26.383  11.219  1.00  5.480          H  
ATOM   3289 1HH2 ARG A 207       5.241  26.328   9.269  1.00  5.480          H  
ATOM   3290 2HH2 ARG A 207       3.776  25.467   9.691  1.00  5.480          H  
ATOM   3291  N   SER A 208       8.345  32.000   7.990  1.00  4.350          N  
ATOM   3292  CA  SER A 208       9.723  31.591   7.708  1.00  5.120          C  
ATOM   3293  C   SER A 208      10.671  32.782   7.876  1.00  5.230          C  
ATOM   3294  O   SER A 208      11.716  32.880   7.217  1.00  5.650          O  
ATOM   3295  CB  SER A 208       9.832  31.009   6.310  1.00  6.860          C  
ATOM   3296  OG  SER A 208       9.061  29.846   6.176  1.00  6.860          O  
ATOM   3297  H   SER A 208       7.963  32.779   7.484  1.00  5.220          H  
ATOM   3298  HA  SER A 208      10.011  30.821   8.425  1.00  6.140          H  
ATOM   3299 1HB  SER A 208       9.508  31.749   5.583  1.00  8.230          H  
ATOM   3300 2HB  SER A 208      10.869  30.776   6.107  1.00  8.230          H  
ATOM   3301  HG  SER A 208       9.081  29.612   5.249  1.00  8.230          H  
ATOM   3302  N   TYR A 209      10.252  33.731   8.705  1.00  5.150          N  
ATOM   3303  CA  TYR A 209      10.957  34.978   8.975  1.00  5.570          C  
ATOM   3304  C   TYR A 209      11.988  34.901  10.098  1.00  5.680          C  
ATOM   3305  O   TYR A 209      11.717  34.287  11.130  1.00  5.600          O  
ATOM   3306  CB  TYR A 209       9.945  36.076   9.337  1.00  7.630          C  
ATOM   3307  CG  TYR A 209      10.586  37.410   9.659  1.00  7.630          C  
ATOM   3308  CD1 TYR A 209      10.987  38.268   8.646  1.00  7.630          C  
ATOM   3309  CD2 TYR A 209      10.790  37.769  10.980  1.00  7.630          C  
ATOM   3310  CE1 TYR A 209      11.584  39.458   8.953  1.00  7.630          C  
ATOM   3311  CE2 TYR A 209      11.389  38.968  11.284  1.00  7.630          C  
ATOM   3312  CZ  TYR A 209      11.786  39.811  10.272  1.00  7.630          C  
ATOM   3313  OH  TYR A 209      12.388  41.011  10.561  1.00  7.630          O  
ATOM   3314  H   TYR A 209       9.389  33.552   9.199  1.00  6.180          H  
ATOM   3315  HA  TYR A 209      11.458  35.258   8.063  1.00  6.680          H  
ATOM   3316 1HB  TYR A 209       9.243  36.222   8.525  1.00  9.160          H  
ATOM   3317 2HB  TYR A 209       9.369  35.760  10.207  1.00  9.160          H  
ATOM   3318  HD1 TYR A 209      10.840  38.008   7.613  1.00  9.160          H  
ATOM   3319  HD2 TYR A 209      10.481  37.096  11.781  1.00  9.160          H  
ATOM   3320  HE1 TYR A 209      11.904  40.125   8.159  1.00  9.160          H  
ATOM   3321  HE2 TYR A 209      11.552  39.248  12.324  1.00  9.160          H  
ATOM   3322  HH  TYR A 209      12.403  41.141  11.514  1.00  9.160          H  
ATOM   3323  N   PRO A 210      13.185  35.497   9.924  1.00  6.180          N  
ATOM   3324  CA  PRO A 210      13.842  36.102   8.754  1.00  6.660          C  
ATOM   3325  C   PRO A 210      14.769  35.110   8.034  1.00  6.740          C  
ATOM   3326  O   PRO A 210      15.958  35.401   7.885  1.00  6.950          O  
ATOM   3327  CB  PRO A 210      14.689  37.188   9.427  1.00  9.990          C  
ATOM   3328  CG  PRO A 210      15.095  36.561  10.740  1.00  9.990          C  
ATOM   3329  CD  PRO A 210      13.916  35.713  11.169  1.00  9.990          C  
ATOM   3330  HA  PRO A 210      13.136  36.556   8.063  1.00  7.990          H  
ATOM   3331 1HB  PRO A 210      15.540  37.473   8.794  1.00 11.990          H  
ATOM   3332 2HB  PRO A 210      14.090  38.092   9.568  1.00 11.990          H  
ATOM   3333 1HG  PRO A 210      16.008  35.959  10.594  1.00 11.990          H  
ATOM   3334 2HG  PRO A 210      15.345  37.340  11.472  1.00 11.990          H  
ATOM   3335 1HD  PRO A 210      14.256  34.755  11.574  1.00 11.990          H  
ATOM   3336 2HD  PRO A 210      13.285  36.253  11.888  1.00 11.990          H  
ATOM   3337  N   HIS A 211      14.267  33.953   7.608  1.00  6.920          N  
ATOM   3338  CA  HIS A 211      15.180  32.918   7.131  1.00  7.460          C  
ATOM   3339  C   HIS A 211      15.049  32.628   5.648  1.00  7.810          C  
ATOM   3340  O   HIS A 211      16.050  32.548   4.934  1.00  8.430          O  
ATOM   3341  CB  HIS A 211      14.917  31.644   7.932  1.00 10.230          C  
ATOM   3342  CG  HIS A 211      15.193  31.822   9.379  1.00 10.230          C  
ATOM   3343  ND1 HIS A 211      16.471  31.888   9.890  1.00 10.230          N  
ATOM   3344  CD2 HIS A 211      14.356  31.977  10.430  1.00 10.230          C  
ATOM   3345  CE1 HIS A 211      16.407  32.069  11.196  1.00 10.230          C  
ATOM   3346  NE2 HIS A 211      15.138  32.123  11.549  1.00 10.230          N  
ATOM   3347  H   HIS A 211      13.277  33.733   7.652  1.00  8.300          H  
ATOM   3348  HA  HIS A 211      16.206  33.221   7.320  1.00  8.950          H  
ATOM   3349 1HB  HIS A 211      13.873  31.348   7.815  1.00 12.270          H  
ATOM   3350 2HB  HIS A 211      15.537  30.833   7.553  1.00 12.270          H  
ATOM   3351  HD1 HIS A 211      17.304  31.593   9.417  1.00 12.270          H  
ATOM   3352  HD2 HIS A 211      13.268  32.006  10.514  1.00 12.270          H  
ATOM   3353  HE1 HIS A 211      17.318  32.145  11.789  1.00 12.270          H  
ATOM   3354  N   ARG A 212      13.816  32.483   5.173  1.00  7.700          N  
ATOM   3355  CA  ARG A 212      13.582  32.184   3.765  1.00  8.310          C  
ATOM   3356  C   ARG A 212      13.654  33.429   2.895  1.00  8.940          C  
ATOM   3357  O   ARG A 212      13.707  33.330   1.665  1.00  9.310          O  
ATOM   3358  CB  ARG A 212      12.228  31.495   3.581  1.00 11.390          C  
ATOM   3359  CG  ARG A 212      11.789  31.186   2.129  1.00 11.390          C  
ATOM   3360  CD  ARG A 212      12.728  30.240   1.453  1.00 11.390          C  
ATOM   3361  NE  ARG A 212      12.377  29.990   0.070  1.00 11.390          N  
ATOM   3362  CZ  ARG A 212      12.677  30.812  -0.965  1.00 11.390          C  
ATOM   3363  NH1 ARG A 212      13.307  31.958  -0.755  1.00 11.390          N  
ATOM   3364  NH2 ARG A 212      12.331  30.467  -2.201  1.00 11.390          N  
ATOM   3365  H   ARG A 212      13.028  32.553   5.821  1.00  9.240          H  
ATOM   3366  HA  ARG A 212      14.365  31.499   3.449  1.00  9.970          H  
ATOM   3367 1HB  ARG A 212      12.242  30.549   4.114  1.00 13.670          H  
ATOM   3368 2HB  ARG A 212      11.459  32.113   4.028  1.00 13.670          H  
ATOM   3369 1HG  ARG A 212      10.833  30.672   2.181  1.00 13.670          H  
ATOM   3370 2HG  ARG A 212      11.650  32.097   1.544  1.00 13.670          H  
ATOM   3371 1HD  ARG A 212      13.741  30.620   1.470  1.00 13.670          H  
ATOM   3372 2HD  ARG A 212      12.702  29.290   1.982  1.00 13.670          H  
ATOM   3373  HE  ARG A 212      11.892  29.126  -0.138  1.00 13.670          H  
ATOM   3374 1HH1 ARG A 212      13.572  32.260   0.204  1.00 13.670          H  
ATOM   3375 2HH1 ARG A 212      13.521  32.567  -1.531  1.00 13.670          H  
ATOM   3376 1HH2 ARG A 212      11.851  29.594  -2.372  1.00 13.670          H  
ATOM   3377 2HH2 ARG A 212      12.551  31.080  -2.978  1.00 13.670          H  
ATOM   3378  N   LYS A 213      13.623  34.597   3.550  1.00  9.320          N  
ATOM   3379  CA  LYS A 213      13.570  35.907   2.903  1.00 10.150          C  
ATOM   3380  C   LYS A 213      12.316  35.930   2.036  1.00 10.310          C  
ATOM   3381  O   LYS A 213      12.281  36.421   0.906  1.00 10.710          O  
ATOM   3382  CB  LYS A 213      14.863  36.178   2.131  1.00 13.880          C  
ATOM   3383  CG  LYS A 213      16.157  36.001   2.994  1.00 13.880          C  
ATOM   3384  CD  LYS A 213      16.215  36.990   4.199  1.00 13.880          C  
ATOM   3385  CE  LYS A 213      17.582  36.969   4.924  1.00 13.880          C  
ATOM   3386  NZ  LYS A 213      17.827  35.702   5.714  1.00 13.880          N  
ATOM   3387  H   LYS A 213      13.639  34.548   4.557  1.00 11.180          H  
ATOM   3388  HA  LYS A 213      13.453  36.676   3.665  1.00 12.180          H  
ATOM   3389 1HB  LYS A 213      14.934  35.504   1.278  1.00 16.650          H  
ATOM   3390 2HB  LYS A 213      14.850  37.195   1.741  1.00 16.650          H  
ATOM   3391 1HG  LYS A 213      16.197  34.977   3.367  1.00 16.650          H  
ATOM   3392 2HG  LYS A 213      17.027  36.164   2.359  1.00 16.650          H  
ATOM   3393 1HD  LYS A 213      16.013  38.005   3.854  1.00 16.650          H  
ATOM   3394 2HD  LYS A 213      15.455  36.714   4.929  1.00 16.650          H  
ATOM   3395 1HE  LYS A 213      18.367  37.072   4.181  1.00 16.650          H  
ATOM   3396 2HE  LYS A 213      17.629  37.818   5.608  1.00 16.650          H  
ATOM   3397 1HZ  LYS A 213      18.730  35.754   6.155  1.00 16.650          H  
ATOM   3398 2HZ  LYS A 213      17.100  35.579   6.463  1.00 16.650          H  
ATOM   3399 3HZ  LYS A 213      17.806  34.900   5.098  1.00 16.650          H  
ATOM   3400  N   LEU A 214      11.268  35.419   2.657  1.00 10.250          N  
ATOM   3401  CA  LEU A 214       9.913  35.239   2.207  1.00 10.680          C  
ATOM   3402  C   LEU A 214       9.189  36.501   1.777  1.00 10.790          C  
ATOM   3403  O   LEU A 214       8.303  36.476   0.910  1.00 11.080          O  
ATOM   3404  CB  LEU A 214       9.171  34.614   3.416  1.00 14.780          C  
ATOM   3405  CG  LEU A 214       8.971  35.570   4.767  1.00 14.780          C  
ATOM   3406  CD1 LEU A 214       8.032  34.899   5.753  1.00 14.780          C  
ATOM   3407  CD2 LEU A 214      10.315  35.823   5.495  1.00 14.780          C  
ATOM   3408  H   LEU A 214      11.449  35.099   3.595  1.00 12.300          H  
ATOM   3409  HA  LEU A 214       9.946  34.538   1.372  1.00 12.820          H  
ATOM   3410 1HB  LEU A 214       8.189  34.315   3.089  1.00 17.740          H  
ATOM   3411 2HB  LEU A 214       9.705  33.722   3.726  1.00 17.740          H  
ATOM   3412  HG  LEU A 214       8.513  36.514   4.498  1.00 17.740          H  
ATOM   3413 1HD1 LEU A 214       7.911  35.546   6.619  1.00 17.740          H  
ATOM   3414 2HD1 LEU A 214       7.089  34.744   5.311  1.00 17.740          H  
ATOM   3415 3HD1 LEU A 214       8.453  33.962   6.049  1.00 17.740          H  
ATOM   3416 1HD2 LEU A 214      10.099  36.411   6.359  1.00 17.740          H  
ATOM   3417 2HD2 LEU A 214      10.745  34.873   5.793  1.00 17.740          H  
ATOM   3418 3HD2 LEU A 214      11.017  36.367   4.912  1.00 17.740          H  
ATOM   3419  N   LYS A 215       9.605  37.623   2.360  1.00 10.800          N  
ATOM   3420  CA  LYS A 215       9.003  38.925   2.134  1.00 11.120          C  
ATOM   3421  C   LYS A 215       9.828  39.784   1.185  1.00 11.660          C  
ATOM   3422  O   LYS A 215       9.568  40.977   1.031  1.00 11.960          O  
ATOM   3423  CB  LYS A 215       8.770  39.640   3.469  1.00 15.440          C  
ATOM   3424  CG  LYS A 215      10.044  40.031   4.238  1.00 15.440          C  
ATOM   3425  CD  LYS A 215       9.728  40.477   5.681  1.00 15.440          C  
ATOM   3426  CE  LYS A 215       8.989  41.820   5.725  1.00 15.440          C  
ATOM   3427  NZ  LYS A 215       8.855  42.348   7.119  1.00 15.440          N  
ATOM   3428  H   LYS A 215      10.360  37.545   3.022  1.00 12.960          H  
ATOM   3429  HA  LYS A 215       8.026  38.773   1.671  1.00 13.340          H  
ATOM   3430 1HB  LYS A 215       8.198  40.546   3.276  1.00 18.530          H  
ATOM   3431 2HB  LYS A 215       8.160  39.006   4.117  1.00 18.530          H  
ATOM   3432 1HG  LYS A 215      10.720  39.181   4.278  1.00 18.530          H  
ATOM   3433 2HG  LYS A 215      10.547  40.849   3.717  1.00 18.530          H  
ATOM   3434 1HD  LYS A 215       9.109  39.717   6.165  1.00 18.530          H  
ATOM   3435 2HD  LYS A 215      10.656  40.570   6.232  1.00 18.530          H  
ATOM   3436 1HE  LYS A 215       9.529  42.547   5.119  1.00 18.530          H  
ATOM   3437 2HE  LYS A 215       7.990  41.689   5.315  1.00 18.530          H  
ATOM   3438 1HZ  LYS A 215       8.354  43.225   7.094  1.00 18.530          H  
ATOM   3439 2HZ  LYS A 215       8.341  41.684   7.683  1.00 18.530          H  
ATOM   3440 3HZ  LYS A 215       9.766  42.501   7.530  1.00 18.530          H  
ATOM   3441  N   GLY A 216      10.826  39.175   0.542  1.00 11.940          N  
ATOM   3442  CA  GLY A 216      11.661  39.861  -0.422  1.00 12.640          C  
ATOM   3443  C   GLY A 216      11.387  39.658  -1.947  1.00 12.880          C  
ATOM   3444  O   GLY A 216      12.301  39.954  -2.718  1.00 13.200          O  
ATOM   3445  H   GLY A 216      11.034  38.190   0.717  1.00 14.330          H  
ATOM   3446 1HA  GLY A 216      11.619  40.929  -0.206  1.00 15.170          H  
ATOM   3447 2HA  GLY A 216      12.692  39.569  -0.226  1.00 15.170          H  
ATOM   3448  N   HIS A 217      10.216  39.172  -2.463  1.00 12.910          N  
ATOM   3449  CA  HIS A 217       8.919  38.794  -1.858  1.00 13.280          C  
ATOM   3450  C   HIS A 217       8.269  37.659  -2.639  1.00 13.600          C  
ATOM   3451  O   HIS A 217       7.152  37.779  -3.150  1.00 13.860          O  
ATOM   3452  CB  HIS A 217       7.976  40.001  -1.808  1.00 18.440          C  
ATOM   3453  CG  HIS A 217       7.786  40.633  -3.125  1.00 18.440          C  
ATOM   3454  ND1 HIS A 217       6.847  40.197  -4.021  1.00 18.440          N  
ATOM   3455  CD2 HIS A 217       8.423  41.666  -3.709  1.00 18.440          C  
ATOM   3456  CE1 HIS A 217       6.908  40.939  -5.110  1.00 18.440          C  
ATOM   3457  NE2 HIS A 217       7.859  41.841  -4.946  1.00 18.440          N  
ATOM   3458  H   HIS A 217      10.232  39.073  -3.472  1.00 15.490          H  
ATOM   3459  HA  HIS A 217       9.021  38.384  -0.876  1.00 15.940          H  
ATOM   3460 1HB  HIS A 217       7.004  39.690  -1.420  1.00 22.130          H  
ATOM   3461 2HB  HIS A 217       8.367  40.749  -1.137  1.00 22.130          H  
ATOM   3462  HD1 HIS A 217       6.518  39.229  -4.017  1.00 22.130          H  
ATOM   3463  HD2 HIS A 217       9.236  42.312  -3.377  1.00 22.130          H  
ATOM   3464  HE1 HIS A 217       6.239  40.750  -5.949  1.00 22.130          H  
ATOM   3465  N   ASP A 218       8.997  36.556  -2.744  1.00 13.760          N  
ATOM   3466  CA  ASP A 218       8.567  35.399  -3.511  1.00 14.260          C  
ATOM   3467  C   ASP A 218       7.585  34.466  -2.794  1.00 14.500          C  
ATOM   3468  O   ASP A 218       6.942  33.647  -3.451  1.00 14.410          O  
ATOM   3469  CB  ASP A 218       9.785  34.584  -3.930  1.00 19.760          C  
ATOM   3470  CG  ASP A 218      10.691  35.310  -4.930  1.00 19.760          C  
ATOM   3471  OD1 ASP A 218      10.243  36.199  -5.618  1.00 19.760          O  
ATOM   3472  OD2 ASP A 218      11.843  34.962  -4.979  1.00 19.760          O  
ATOM   3473  H   ASP A 218       9.894  36.528  -2.281  1.00 16.510          H  
ATOM   3474  HA  ASP A 218       8.076  35.766  -4.412  1.00 17.110          H  
ATOM   3475 1HB  ASP A 218      10.368  34.338  -3.044  1.00 23.720          H  
ATOM   3476 2HB  ASP A 218       9.453  33.646  -4.373  1.00 23.720          H  
ATOM   3477  N   LEU A 219       7.482  34.528  -1.458  1.00 14.950          N  
ATOM   3478  CA  LEU A 219       6.588  33.601  -0.773  1.00 15.330          C  
ATOM   3479  C   LEU A 219       5.346  34.291  -0.276  1.00 15.470          C  
ATOM   3480  O   LEU A 219       4.244  33.752  -0.359  1.00 15.640          O  
ATOM   3481  CB  LEU A 219       7.261  33.005   0.465  1.00 21.310          C  
ATOM   3482  CG  LEU A 219       8.108  31.717   0.350  1.00 21.310          C  
ATOM   3483  CD1 LEU A 219       7.205  30.531   0.032  1.00 21.310          C  
ATOM   3484  CD2 LEU A 219       9.187  31.890  -0.712  1.00 21.310          C  
ATOM   3485  H   LEU A 219       7.988  35.203  -0.884  1.00 17.940          H  
ATOM   3486  HA  LEU A 219       6.286  32.823  -1.467  1.00 18.400          H  
ATOM   3487 1HB  LEU A 219       7.885  33.759   0.861  1.00 25.570          H  
ATOM   3488 2HB  LEU A 219       6.476  32.813   1.192  1.00 25.570          H  
ATOM   3489  HG  LEU A 219       8.584  31.526   1.312  1.00 25.570          H  
ATOM   3490 1HD1 LEU A 219       7.804  29.623  -0.016  1.00 25.570          H  
ATOM   3491 2HD1 LEU A 219       6.452  30.426   0.816  1.00 25.570          H  
ATOM   3492 3HD1 LEU A 219       6.709  30.678  -0.920  1.00 25.570          H  
ATOM   3493 1HD2 LEU A 219       9.772  30.986  -0.762  1.00 25.570          H  
ATOM   3494 2HD2 LEU A 219       8.730  32.067  -1.680  1.00 25.570          H  
ATOM   3495 3HD2 LEU A 219       9.835  32.730  -0.458  1.00 25.570          H  
ATOM   3496  N   CYS A 220       5.530  35.478   0.277  1.00 15.580          N  
ATOM   3497  CA  CYS A 220       4.437  36.181   0.912  1.00 15.910          C  
ATOM   3498  C   CYS A 220       4.726  37.692   0.858  1.00 16.600          C  
ATOM   3499  O   CYS A 220       5.811  38.089   0.446  1.00 16.790          O  
ATOM   3500  CB  CYS A 220       4.353  35.667   2.335  1.00 22.140          C  
ATOM   3501  SG  CYS A 220       5.735  36.172   3.276  1.00 22.140          S  
ATOM   3502  H   CYS A 220       6.468  35.872   0.303  1.00 18.700          H  
ATOM   3503  HA  CYS A 220       3.513  35.954   0.376  1.00 19.090          H  
ATOM   3504 1HB  CYS A 220       3.454  35.915   2.831  1.00 26.570          H  
ATOM   3505 2HB  CYS A 220       4.370  34.580   2.305  1.00 26.570          H  
ATOM   3506  HG  CYS A 220       6.633  36.000   2.300  1.00 26.570          H  
ATOM   3507  N   PRO A 221       3.813  38.561   1.310  1.00 17.100          N  
ATOM   3508  CA  PRO A 221       2.513  38.365   1.941  1.00 17.790          C  
ATOM   3509  C   PRO A 221       1.513  37.695   1.030  1.00 18.180          C  
ATOM   3510  O   PRO A 221       1.530  37.930  -0.182  1.00 18.300          O  
ATOM   3511  CB  PRO A 221       2.073  39.795   2.254  1.00 26.680          C  
ATOM   3512  CG  PRO A 221       2.836  40.660   1.270  1.00 26.680          C  
ATOM   3513  CD  PRO A 221       4.154  39.957   1.081  1.00 26.680          C  
ATOM   3514  HA  PRO A 221       2.615  37.834   2.897  1.00 21.350          H  
ATOM   3515 1HB  PRO A 221       0.978  39.870   2.118  1.00 32.020          H  
ATOM   3516 2HB  PRO A 221       2.284  40.029   3.305  1.00 32.020          H  
ATOM   3517 1HG  PRO A 221       2.266  40.744   0.328  1.00 32.020          H  
ATOM   3518 2HG  PRO A 221       2.952  41.679   1.664  1.00 32.020          H  
ATOM   3519 1HD  PRO A 221       4.518  40.092   0.050  1.00 32.020          H  
ATOM   3520 2HD  PRO A 221       4.898  40.286   1.824  1.00 32.020          H  
ATOM   3521  N   GLY A 222       0.618  36.922   1.618  1.00 18.540          N  
ATOM   3522  CA  GLY A 222      -0.468  36.305   0.894  1.00 19.110          C  
ATOM   3523  C   GLY A 222      -1.563  37.335   0.729  1.00 19.610          C  
ATOM   3524  O   GLY A 222      -1.346  38.523   0.964  1.00 19.650          O  
ATOM   3525  H   GLY A 222       0.717  36.720   2.616  1.00 22.250          H  
ATOM   3526 1HA  GLY A 222      -0.122  35.961  -0.081  1.00 22.930          H  
ATOM   3527 2HA  GLY A 222      -0.839  35.441   1.445  1.00 22.930          H  
ATOM   3528  N   GLU A 223      -2.735  36.910   0.295  1.00 20.090          N  
ATOM   3529  CA  GLU A 223      -3.831  37.853   0.104  1.00 20.740          C  
ATOM   3530  C   GLU A 223      -5.092  37.319   0.774  1.00 20.910          C  
ATOM   3531  O   GLU A 223      -5.230  36.112   0.977  1.00 20.970          O  
ATOM   3532  CB  GLU A 223      -4.071  38.118  -1.391  1.00 28.780          C  
ATOM   3533  CG  GLU A 223      -2.883  38.744  -2.145  1.00 28.780          C  
ATOM   3534  CD  GLU A 223      -3.193  39.049  -3.598  1.00 28.780          C  
ATOM   3535  OE1 GLU A 223      -4.325  38.892  -3.973  1.00 28.780          O  
ATOM   3536  OE2 GLU A 223      -2.302  39.433  -4.320  1.00 28.780          O  
ATOM   3537  H   GLU A 223      -2.864  35.924   0.086  1.00 24.110          H  
ATOM   3538  HA  GLU A 223      -3.579  38.801   0.580  1.00 24.890          H  
ATOM   3539 1HB  GLU A 223      -4.306  37.199  -1.878  1.00 34.530          H  
ATOM   3540 2HB  GLU A 223      -4.930  38.773  -1.515  1.00 34.530          H  
ATOM   3541 1HG  GLU A 223      -2.594  39.664  -1.637  1.00 34.530          H  
ATOM   3542 2HG  GLU A 223      -2.039  38.058  -2.100  1.00 34.530          H  
ATOM   3543  N   MET A 224      -5.977  38.229   1.183  1.00 21.030          N  
ATOM   3544  CA  MET A 224      -7.270  37.860   1.770  1.00 21.340          C  
ATOM   3545  C   MET A 224      -8.427  38.383   0.920  1.00 22.150          C  
ATOM   3546  O   MET A 224      -9.601  38.222   1.256  1.00 22.730          O  
ATOM   3547  CB  MET A 224      -7.362  38.355   3.217  1.00 29.750          C  
ATOM   3548  CG  MET A 224      -7.278  39.871   3.406  1.00 29.750          C  
ATOM   3549  SD  MET A 224      -8.854  40.698   3.175  1.00 29.750          S  
ATOM   3550  CE  MET A 224      -8.345  42.397   3.245  1.00 29.750          C  
ATOM   3551  H   MET A 224      -5.775  39.215   0.991  1.00 25.240          H  
ATOM   3552  HA  MET A 224      -7.344  36.773   1.783  1.00 25.610          H  
ATOM   3553 1HB  MET A 224      -8.314  38.040   3.634  1.00 35.700          H  
ATOM   3554 2HB  MET A 224      -6.571  37.895   3.809  1.00 35.700          H  
ATOM   3555 1HG  MET A 224      -6.925  40.090   4.413  1.00 35.700          H  
ATOM   3556 2HG  MET A 224      -6.566  40.296   2.698  1.00 35.700          H  
ATOM   3557 1HE  MET A 224      -9.206  43.042   3.100  1.00 35.700          H  
ATOM   3558 2HE  MET A 224      -7.897  42.607   4.215  1.00 35.700          H  
ATOM   3559 3HE  MET A 224      -7.626  42.593   2.470  1.00 35.700          H  
ATOM   3560  N   GLU A 225      -8.071  38.936  -0.231  1.00 22.260          N  
ATOM   3561  CA  GLU A 225      -8.967  39.540  -1.204  1.00 23.090          C  
ATOM   3562  C   GLU A 225      -9.500  38.533  -2.221  1.00 23.150          C  
ATOM   3563  O   GLU A 225     -10.207  38.902  -3.167  1.00 23.040          O  
ATOM   3564  CB  GLU A 225      -8.237  40.683  -1.925  1.00 31.990          C  
ATOM   3565  CG  GLU A 225      -7.838  41.885  -1.025  1.00 31.990          C  
ATOM   3566  CD  GLU A 225      -6.625  41.613  -0.137  1.00 31.990          C  
ATOM   3567  OE1 GLU A 225      -6.090  40.530  -0.211  1.00 31.990          O  
ATOM   3568  OE2 GLU A 225      -6.222  42.485   0.584  1.00 31.990          O  
ATOM   3569  H   GLU A 225      -7.072  39.019  -0.416  1.00 26.710          H  
ATOM   3570  HA  GLU A 225      -9.818  39.959  -0.664  1.00 27.710          H  
ATOM   3571 1HB  GLU A 225      -7.326  40.295  -2.385  1.00 38.390          H  
ATOM   3572 2HB  GLU A 225      -8.867  41.066  -2.728  1.00 38.390          H  
ATOM   3573 1HG  GLU A 225      -7.628  42.748  -1.656  1.00 38.390          H  
ATOM   3574 2HG  GLU A 225      -8.688  42.134  -0.388  1.00 38.390          H  
ATOM   3575  N   HIS A 226      -9.170  37.255  -2.031  1.00 23.410          N  
ATOM   3576  CA  HIS A 226      -9.560  36.184  -2.939  1.00 23.540          C  
ATOM   3577  C   HIS A 226     -11.035  35.847  -2.794  1.00 23.800          C  
ATOM   3578  O   HIS A 226     -11.398  34.777  -2.302  1.00 24.220          O  
ATOM   3579  CB  HIS A 226      -8.789  34.890  -2.642  1.00 32.900          C  
ATOM   3580  CG  HIS A 226      -7.303  34.941  -2.795  1.00 32.900          C  
ATOM   3581  ND1 HIS A 226      -6.668  35.255  -3.986  1.00 32.900          N  
ATOM   3582  CD2 HIS A 226      -6.323  34.645  -1.909  1.00 32.900          C  
ATOM   3583  CE1 HIS A 226      -5.344  35.187  -3.796  1.00 32.900          C  
ATOM   3584  NE2 HIS A 226      -5.126  34.791  -2.560  1.00 32.900          N  
ATOM   3585  H   HIS A 226      -8.594  37.028  -1.234  1.00 28.090          H  
ATOM   3586  HA  HIS A 226      -9.374  36.480  -3.971  1.00 28.250          H  
ATOM   3587 1HB  HIS A 226      -9.005  34.574  -1.622  1.00 39.480          H  
ATOM   3588 2HB  HIS A 226      -9.158  34.101  -3.305  1.00 39.480          H  
ATOM   3589  HD2 HIS A 226      -6.455  34.329  -0.873  1.00 39.480          H  
ATOM   3590  HE1 HIS A 226      -4.572  35.384  -4.542  1.00 39.480          H  
ATOM   3591  HE2 HIS A 226      -4.196  34.605  -2.127  1.00 39.480          H  
ATOM   3592  N   ILE A 227     -11.875  36.770  -3.227  1.00 23.650          N  
ATOM   3593  CA  ILE A 227     -13.315  36.607  -3.164  1.00 23.940          C  
ATOM   3594  C   ILE A 227     -13.740  35.762  -4.352  1.00 23.920          C  
ATOM   3595  O   ILE A 227     -14.430  34.749  -4.215  1.00 23.700          O  
ATOM   3596  CB  ILE A 227     -14.009  37.979  -3.164  1.00 33.400          C  
ATOM   3597  CG1 ILE A 227     -13.610  38.723  -1.861  1.00 33.400          C  
ATOM   3598  CG2 ILE A 227     -15.541  37.803  -3.282  1.00 33.400          C  
ATOM   3599  CD1 ILE A 227     -13.953  40.189  -1.836  1.00 33.400          C  
ATOM   3600  H   ILE A 227     -11.451  37.633  -3.571  1.00 28.380          H  
ATOM   3601  HA  ILE A 227     -13.576  36.077  -2.248  1.00 28.730          H  
ATOM   3602  HB  ILE A 227     -13.645  38.571  -4.001  1.00 40.080          H  
ATOM   3603 1HG1 ILE A 227     -14.103  38.237  -1.021  1.00 40.080          H  
ATOM   3604 2HG1 ILE A 227     -12.534  38.631  -1.723  1.00 40.080          H  
ATOM   3605 1HG2 ILE A 227     -16.032  38.769  -3.283  1.00 40.080          H  
ATOM   3606 2HG2 ILE A 227     -15.792  37.287  -4.208  1.00 40.080          H  
ATOM   3607 3HG2 ILE A 227     -15.904  37.215  -2.437  1.00 40.080          H  
ATOM   3608 1HD1 ILE A 227     -13.625  40.614  -0.887  1.00 40.080          H  
ATOM   3609 2HD1 ILE A 227     -13.439  40.695  -2.655  1.00 40.080          H  
ATOM   3610 3HD1 ILE A 227     -15.021  40.332  -1.938  1.00 40.080          H  
ATOM   3611  N   GLN A 228     -13.327  36.161  -5.546  1.00 24.260          N  
ATOM   3612  CA  GLN A 228     -13.701  35.354  -6.686  1.00 24.340          C  
ATOM   3613  C   GLN A 228     -12.662  34.287  -6.925  1.00 24.400          C  
ATOM   3614  O   GLN A 228     -11.628  34.530  -7.560  1.00 24.670          O  
ATOM   3615  CB  GLN A 228     -13.911  36.178  -7.960  1.00 34.040          C  
ATOM   3616  CG  GLN A 228     -14.246  35.299  -9.197  1.00 34.040          C  
ATOM   3617  CD  GLN A 228     -15.545  34.517  -9.052  1.00 34.040          C  
ATOM   3618  OE1 GLN A 228     -16.640  35.089  -8.978  1.00 34.040          O  
ATOM   3619  NE2 GLN A 228     -15.421  33.190  -8.984  1.00 34.040          N  
ATOM   3620  H   GLN A 228     -12.753  36.984  -5.637  1.00 29.110          H  
ATOM   3621  HA  GLN A 228     -14.643  34.854  -6.462  1.00 29.210          H  
ATOM   3622 1HB  GLN A 228     -14.727  36.884  -7.810  1.00 40.850          H  
ATOM   3623 2HB  GLN A 228     -13.010  36.750  -8.180  1.00 40.850          H  
ATOM   3624 1HG  GLN A 228     -14.346  35.948 -10.064  1.00 40.850          H  
ATOM   3625 2HG  GLN A 228     -13.447  34.578  -9.377  1.00 40.850          H  
ATOM   3626 1HE2 GLN A 228     -16.235  32.618  -8.881  1.00 40.850          H  
ATOM   3627 2HE2 GLN A 228     -14.480  32.753  -9.034  1.00 40.850          H  
ATOM   3628  N   ASP A 229     -12.982  33.093  -6.456  1.00 24.250          N  
ATOM   3629  CA  ASP A 229     -12.071  31.965  -6.580  1.00 24.400          C  
ATOM   3630  C   ASP A 229     -11.733  31.679  -8.018  1.00 24.620          C  
ATOM   3631  O   ASP A 229     -12.573  31.852  -8.912  1.00 24.620          O  
ATOM   3632  CB  ASP A 229     -12.658  30.664  -6.014  1.00 34.100          C  
ATOM   3633  CG  ASP A 229     -12.689  30.575  -4.517  1.00 34.100          C  
ATOM   3634  OD1 ASP A 229     -12.084  31.398  -3.873  1.00 34.100          O  
ATOM   3635  OD2 ASP A 229     -13.296  29.668  -4.010  1.00 34.100          O  
ATOM   3636  H   ASP A 229     -13.839  33.042  -5.899  1.00 29.100          H  
ATOM   3637  HA  ASP A 229     -11.146  32.204  -6.052  1.00 29.280          H  
ATOM   3638 1HB  ASP A 229     -13.671  30.537  -6.391  1.00 40.920          H  
ATOM   3639 2HB  ASP A 229     -12.070  29.827  -6.396  1.00 40.920          H  
ATOM   3640  N   GLN A 230     -10.481  31.272  -8.218  1.00 24.890          N  
ATOM   3641  CA  GLN A 230      -9.954  30.839  -9.504  1.00 25.240          C  
ATOM   3642  C   GLN A 230      -9.786  29.320  -9.478  1.00 25.630          C  
ATOM   3643  O   GLN A 230      -9.641  28.733  -8.408  1.00 25.710          O  
ATOM   3644  CB  GLN A 230      -8.631  31.548  -9.765  1.00 35.200          C  
ATOM   3645  CG  GLN A 230      -8.765  33.056  -9.735  1.00 35.200          C  
ATOM   3646  CD  GLN A 230      -9.665  33.547 -10.821  1.00 35.200          C  
ATOM   3647  OE1 GLN A 230      -9.407  33.301 -11.997  1.00 35.200          O  
ATOM   3648  NE2 GLN A 230     -10.736  34.227 -10.447  1.00 35.200          N  
ATOM   3649  H   GLN A 230      -9.851  31.278  -7.405  1.00 29.870          H  
ATOM   3650  HA  GLN A 230     -10.658  31.099 -10.292  1.00 30.290          H  
ATOM   3651 1HB  GLN A 230      -7.914  31.261  -9.009  1.00 42.240          H  
ATOM   3652 2HB  GLN A 230      -8.227  31.249 -10.723  1.00 42.240          H  
ATOM   3653 1HG  GLN A 230      -9.189  33.365  -8.774  1.00 42.240          H  
ATOM   3654 2HG  GLN A 230      -7.784  33.502  -9.870  1.00 42.240          H  
ATOM   3655 1HE2 GLN A 230     -11.379  34.565 -11.129  1.00 42.240          H  
ATOM   3656 2HE2 GLN A 230     -10.917  34.399  -9.444  1.00 42.240          H  
ATOM   3657  N   ALA A 231      -9.777  28.659 -10.633  1.00 25.980          N  
ATOM   3658  CA  ALA A 231      -9.597  27.196 -10.661  1.00 26.480          C  
ATOM   3659  C   ALA A 231      -8.268  26.788 -10.043  1.00 26.500          C  
ATOM   3660  O   ALA A 231      -8.183  25.813  -9.289  1.00 26.620          O  
ATOM   3661  CB  ALA A 231      -9.687  26.670 -12.075  1.00 36.870          C  
ATOM   3662  H   ALA A 231      -9.901  29.177 -11.492  1.00 31.180          H  
ATOM   3663  HA  ALA A 231     -10.391  26.744 -10.075  1.00 31.780          H  
ATOM   3664 1HB  ALA A 231      -9.578  25.586 -12.061  1.00 44.250          H  
ATOM   3665 2HB  ALA A 231     -10.649  26.933 -12.503  1.00 44.250          H  
ATOM   3666 3HB  ALA A 231      -8.891  27.101 -12.679  1.00 44.250          H  
ATOM   3667  N   SER A 232      -7.230  27.591 -10.284  1.00 26.500          N  
ATOM   3668  CA  SER A 232      -5.892  27.355  -9.745  1.00 26.640          C  
ATOM   3669  C   SER A 232      -5.836  27.426  -8.218  1.00 26.680          C  
ATOM   3670  O   SER A 232      -4.829  27.047  -7.614  1.00 26.610          O  
ATOM   3671  CB  SER A 232      -4.911  28.356 -10.326  1.00 37.240          C  
ATOM   3672  OG  SER A 232      -5.176  29.665  -9.876  1.00 37.240          O  
ATOM   3673  H   SER A 232      -7.329  28.346 -10.974  1.00 31.800          H  
ATOM   3674  HA  SER A 232      -5.582  26.354 -10.046  1.00 31.970          H  
ATOM   3675 1HB  SER A 232      -3.897  28.073 -10.052  1.00 44.690          H  
ATOM   3676 2HB  SER A 232      -4.974  28.326 -11.412  1.00 44.690          H  
ATOM   3677  HG  SER A 232      -4.617  30.241 -10.406  1.00 44.690          H  
ATOM   3678  N   GLN A 233      -6.881  27.975  -7.600  1.00 26.890          N  
ATOM   3679  CA  GLN A 233      -6.965  28.104  -6.162  1.00 27.210          C  
ATOM   3680  C   GLN A 233      -7.966  27.110  -5.585  1.00 26.950          C  
ATOM   3681  O   GLN A 233      -7.754  26.553  -4.512  1.00 26.770          O  
ATOM   3682  CB  GLN A 233      -7.478  29.493  -5.818  1.00 37.970          C  
ATOM   3683  CG  GLN A 233      -6.609  30.615  -6.257  1.00 37.970          C  
ATOM   3684  CD  GLN A 233      -7.273  31.921  -5.962  1.00 37.970          C  
ATOM   3685  OE1 GLN A 233      -8.499  32.096  -6.148  1.00 37.970          O  
ATOM   3686  NE2 GLN A 233      -6.469  32.847  -5.500  1.00 37.970          N  
ATOM   3687  H   GLN A 233      -7.680  28.257  -8.156  1.00 32.270          H  
ATOM   3688  HA  GLN A 233      -5.988  27.919  -5.726  1.00 32.650          H  
ATOM   3689 1HB  GLN A 233      -8.458  29.631  -6.267  1.00 45.560          H  
ATOM   3690 2HB  GLN A 233      -7.604  29.571  -4.738  1.00 45.560          H  
ATOM   3691 1HG  GLN A 233      -5.667  30.572  -5.721  1.00 45.560          H  
ATOM   3692 2HG  GLN A 233      -6.432  30.539  -7.328  1.00 45.560          H  
ATOM   3693 1HE2 GLN A 233      -6.798  33.777  -5.238  1.00 45.560          H  
ATOM   3694 2HE2 GLN A 233      -5.496  32.644  -5.372  1.00 45.560          H  
ATOM   3695  N   ALA A 234      -9.095  26.954  -6.286  1.00 27.010          N  
ATOM   3696  CA  ALA A 234     -10.197  26.102  -5.878  1.00 26.890          C  
ATOM   3697  C   ALA A 234      -9.846  24.616  -5.885  1.00 26.710          C  
ATOM   3698  O   ALA A 234     -10.274  23.883  -4.993  1.00 27.080          O  
ATOM   3699  CB  ALA A 234     -11.384  26.358  -6.787  1.00 37.690          C  
ATOM   3700  H   ALA A 234      -9.204  27.471  -7.152  1.00 32.410          H  
ATOM   3701  HA  ALA A 234     -10.467  26.374  -4.858  1.00 32.270          H  
ATOM   3702 1HB  ALA A 234     -12.231  25.755  -6.462  1.00 45.230          H  
ATOM   3703 2HB  ALA A 234     -11.647  27.413  -6.743  1.00 45.230          H  
ATOM   3704 3HB  ALA A 234     -11.114  26.092  -7.805  1.00 45.230          H  
ATOM   3705  N   SER A 235      -9.088  24.169  -6.895  1.00 26.200          N  
ATOM   3706  CA  SER A 235      -8.707  22.763  -6.992  1.00 26.040          C  
ATOM   3707  C   SER A 235      -7.406  22.508  -6.220  1.00 25.590          C  
ATOM   3708  O   SER A 235      -6.531  23.372  -6.201  1.00 25.510          O  
ATOM   3709  CB  SER A 235      -8.523  22.373  -8.451  1.00 36.520          C  
ATOM   3710  OG  SER A 235      -9.735  22.419  -9.164  1.00 36.520          O  
ATOM   3711  H   SER A 235      -8.788  24.809  -7.634  1.00 31.440          H  
ATOM   3712  HA  SER A 235      -9.518  22.186  -6.556  1.00 31.250          H  
ATOM   3713 1HB  SER A 235      -7.811  23.061  -8.909  1.00 43.820          H  
ATOM   3714 2HB  SER A 235      -8.098  21.379  -8.516  1.00 43.820          H  
ATOM   3715  HG  SER A 235      -9.510  22.210 -10.074  1.00 43.820          H  
ATOM   3716  N   THR A 236      -7.207  21.310  -5.635  1.00 25.440          N  
ATOM   3717  CA  THR A 236      -8.071  20.128  -5.666  1.00 25.050          C  
ATOM   3718  C   THR A 236      -8.833  19.970  -4.359  1.00 24.470          C  
ATOM   3719  O   THR A 236     -10.036  20.228  -4.308  1.00 24.260          O  
ATOM   3720  CB  THR A 236      -7.229  18.864  -5.905  1.00 35.230          C  
ATOM   3721  OG1 THR A 236      -6.234  18.759  -4.871  1.00 35.230          O  
ATOM   3722  CG2 THR A 236      -6.544  18.959  -7.255  1.00 35.230          C  
ATOM   3723  H   THR A 236      -6.329  21.189  -5.149  1.00 30.530          H  
ATOM   3724  HA  THR A 236      -8.789  20.199  -6.475  1.00 30.060          H  
ATOM   3725  HB  THR A 236      -7.873  17.982  -5.875  1.00 42.270          H  
ATOM   3726  HG1 THR A 236      -5.814  17.884  -4.921  1.00 42.270          H  
ATOM   3727 1HG2 THR A 236      -5.944  18.066  -7.423  1.00 42.270          H  
ATOM   3728 2HG2 THR A 236      -7.297  19.042  -8.037  1.00 42.270          H  
ATOM   3729 3HG2 THR A 236      -5.899  19.836  -7.282  1.00 42.270          H  
ATOM   3730  N   THR A 237      -8.135  19.531  -3.315  1.00 24.290          N  
ATOM   3731  CA  THR A 237      -8.717  19.323  -1.994  1.00 23.820          C  
ATOM   3732  C   THR A 237      -8.259  20.343  -0.949  1.00 23.300          C  
ATOM   3733  O   THR A 237      -8.648  20.262   0.211  1.00 23.310          O  
ATOM   3734  CB  THR A 237      -8.386  17.910  -1.484  1.00 33.540          C  
ATOM   3735  OG1 THR A 237      -6.966  17.752  -1.397  1.00 33.540          O  
ATOM   3736  CG2 THR A 237      -8.945  16.880  -2.434  1.00 33.540          C  
ATOM   3737  H   THR A 237      -7.155  19.316  -3.458  1.00 29.150          H  
ATOM   3738  HA  THR A 237      -9.792  19.415  -2.085  1.00 28.580          H  
ATOM   3739  HB  THR A 237      -8.820  17.759  -0.499  1.00 40.240          H  
ATOM   3740  HG1 THR A 237      -6.655  18.134  -0.563  1.00 40.240          H  
ATOM   3741 1HG2 THR A 237      -8.702  15.884  -2.062  1.00 40.240          H  
ATOM   3742 2HG2 THR A 237     -10.019  16.989  -2.495  1.00 40.240          H  
ATOM   3743 3HG2 THR A 237      -8.510  17.012  -3.419  1.00 40.240          H  
ATOM   3744  N   SER A 238      -7.440  21.309  -1.351  1.00 22.980          N  
ATOM   3745  CA  SER A 238      -6.875  22.301  -0.433  1.00 22.490          C  
ATOM   3746  C   SER A 238      -6.745  23.647  -1.126  1.00 21.620          C  
ATOM   3747  O   SER A 238      -6.739  23.719  -2.353  1.00 21.340          O  
ATOM   3748  CB  SER A 238      -5.501  21.854   0.047  1.00 31.680          C  
ATOM   3749  OG  SER A 238      -4.578  21.791  -1.014  1.00 31.680          O  
ATOM   3750  H   SER A 238      -7.182  21.360  -2.322  1.00 27.580          H  
ATOM   3751  HA  SER A 238      -7.537  22.418   0.425  1.00 26.990          H  
ATOM   3752 1HB  SER A 238      -5.136  22.554   0.804  1.00 38.020          H  
ATOM   3753 2HB  SER A 238      -5.576  20.878   0.515  1.00 38.020          H  
ATOM   3754  HG  SER A 238      -3.728  21.588  -0.611  1.00 38.020          H  
ATOM   3755  N   ASN A 239      -6.648  24.714  -0.334  1.00 21.280          N  
ATOM   3756  CA  ASN A 239      -6.501  26.052  -0.886  1.00 20.540          C  
ATOM   3757  C   ASN A 239      -4.974  26.278  -1.033  1.00 19.910          C  
ATOM   3758  O   ASN A 239      -4.213  25.384  -0.662  1.00 20.080          O  
ATOM   3759  CB  ASN A 239      -7.148  27.022   0.113  1.00 29.050          C  
ATOM   3760  CG  ASN A 239      -7.884  28.164  -0.419  1.00 29.050          C  
ATOM   3761  OD1 ASN A 239      -8.670  28.069  -1.367  1.00 29.050          O  
ATOM   3762  ND2 ASN A 239      -7.641  29.298   0.182  1.00 29.050          N  
ATOM   3763  H   ASN A 239      -6.660  24.580   0.679  1.00 25.540          H  
ATOM   3764  HA  ASN A 239      -6.985  26.092  -1.867  1.00 24.650          H  
ATOM   3765 1HB  ASN A 239      -7.768  26.480   0.827  1.00 34.860          H  
ATOM   3766 2HB  ASN A 239      -6.356  27.478   0.664  1.00 34.860          H  
ATOM   3767 1HD2 ASN A 239      -8.086  30.137  -0.124  1.00 34.860          H  
ATOM   3768 2HD2 ASN A 239      -6.979  29.325   0.930  1.00 34.860          H  
ATOM   3769  N   PRO A 240      -4.488  27.421  -1.563  1.00 19.290          N  
ATOM   3770  CA  PRO A 240      -3.087  27.806  -1.610  1.00 18.750          C  
ATOM   3771  C   PRO A 240      -2.484  27.983  -0.221  1.00 18.450          C  
ATOM   3772  O   PRO A 240      -3.174  28.334   0.740  1.00 18.450          O  
ATOM   3773  CB  PRO A 240      -3.116  29.121  -2.398  1.00 28.120          C  
ATOM   3774  CG  PRO A 240      -4.382  29.063  -3.197  1.00 28.120          C  
ATOM   3775  CD  PRO A 240      -5.352  28.346  -2.317  1.00 28.120          C  
ATOM   3776  HA  PRO A 240      -2.528  27.037  -2.164  1.00 22.500          H  
ATOM   3777 1HB  PRO A 240      -3.104  29.970  -1.701  1.00 33.750          H  
ATOM   3778 2HB  PRO A 240      -2.208  29.210  -3.020  1.00 33.750          H  
ATOM   3779 1HG  PRO A 240      -4.711  30.085  -3.444  1.00 33.750          H  
ATOM   3780 2HG  PRO A 240      -4.205  28.546  -4.151  1.00 33.750          H  
ATOM   3781 1HD  PRO A 240      -5.767  29.097  -1.670  1.00 33.750          H  
ATOM   3782 2HD  PRO A 240      -6.105  27.825  -2.925  1.00 33.750          H  
ATOM   3783  N   ASP A 241      -1.171  27.825  -0.137  1.00 18.400          N  
ATOM   3784  CA  ASP A 241      -0.414  28.020   1.086  1.00 18.180          C  
ATOM   3785  C   ASP A 241       0.429  29.287   0.973  1.00 17.520          C  
ATOM   3786  O   ASP A 241       1.658  29.272   0.988  1.00 17.350          O  
ATOM   3787  CB  ASP A 241       0.450  26.788   1.329  1.00 25.540          C  
ATOM   3788  CG  ASP A 241       1.328  26.469   0.109  1.00 25.540          C  
ATOM   3789  OD1 ASP A 241       0.981  26.941  -0.978  1.00 25.540          O  
ATOM   3790  OD2 ASP A 241       2.295  25.753   0.243  1.00 25.540          O  
ATOM   3791  H   ASP A 241      -0.629  27.530  -0.956  1.00 22.080          H  
ATOM   3792  HA  ASP A 241      -1.105  28.132   1.920  1.00 21.820          H  
ATOM   3793 1HB  ASP A 241       1.089  26.955   2.199  1.00 30.650          H  
ATOM   3794 2HB  ASP A 241      -0.191  25.926   1.548  1.00 30.650          H  
ATOM   3795  N   GLU A 242      -0.284  30.406   0.870  1.00 17.340          N  
ATOM   3796  CA  GLU A 242       0.305  31.734   0.739  1.00 16.880          C  
ATOM   3797  C   GLU A 242       0.565  32.420   2.078  1.00 16.590          C  
ATOM   3798  O   GLU A 242       1.227  33.454   2.120  1.00 16.750          O  
ATOM   3799  CB  GLU A 242      -0.615  32.628  -0.085  1.00 23.820          C  
ATOM   3800  CG  GLU A 242      -0.785  32.241  -1.530  1.00 23.820          C  
ATOM   3801  CD  GLU A 242      -1.805  33.121  -2.224  1.00 23.820          C  
ATOM   3802  OE1 GLU A 242      -2.583  33.759  -1.528  1.00 23.820          O  
ATOM   3803  OE2 GLU A 242      -1.808  33.166  -3.429  1.00 23.820          O  
ATOM   3804  H   GLU A 242      -1.296  30.312   0.864  1.00 20.810          H  
ATOM   3805  HA  GLU A 242       1.260  31.635   0.221  1.00 20.260          H  
ATOM   3806 1HB  GLU A 242      -1.599  32.666   0.381  1.00 28.580          H  
ATOM   3807 2HB  GLU A 242      -0.214  33.626  -0.083  1.00 28.580          H  
ATOM   3808 1HG  GLU A 242       0.175  32.344  -2.035  1.00 28.580          H  
ATOM   3809 2HG  GLU A 242      -1.082  31.200  -1.591  1.00 28.580          H  
ATOM   3810  N   SER A 243       0.045  31.842   3.157  1.00 16.310          N  
ATOM   3811  CA  SER A 243       0.173  32.407   4.493  1.00 16.140          C  
ATOM   3812  C   SER A 243       0.120  31.309   5.552  1.00 15.910          C  
ATOM   3813  O   SER A 243      -0.500  30.257   5.338  1.00 15.930          O  
ATOM   3814  CB  SER A 243      -0.947  33.388   4.715  1.00 22.660          C  
ATOM   3815  OG  SER A 243      -2.208  32.756   4.735  1.00 22.660          O  
ATOM   3816  H   SER A 243      -0.470  30.984   3.042  1.00 19.570          H  
ATOM   3817  HA  SER A 243       1.129  32.928   4.569  1.00 19.370          H  
ATOM   3818 1HB  SER A 243      -0.783  33.875   5.642  1.00 27.200          H  
ATOM   3819 2HB  SER A 243      -0.923  34.144   3.931  1.00 27.200          H  
ATOM   3820  HG  SER A 243      -2.851  33.455   4.873  1.00 27.200          H  
ATOM   3821  N   ALA A 244       0.785  31.529   6.695  1.00 15.810          N  
ATOM   3822  CA  ALA A 244       0.746  30.564   7.785  1.00 15.790          C  
ATOM   3823  C   ALA A 244       1.173  31.092   9.165  1.00 15.750          C  
ATOM   3824  O   ALA A 244       1.920  30.390   9.839  1.00 15.780          O  
ATOM   3825  CB  ALA A 244       1.654  29.386   7.461  1.00 22.110          C  
ATOM   3826  H   ALA A 244       1.301  32.398   6.810  1.00 18.970          H  
ATOM   3827  HA  ALA A 244      -0.276  30.212   7.860  1.00 18.950          H  
ATOM   3828 1HB  ALA A 244       1.578  28.643   8.252  1.00 26.540          H  
ATOM   3829 2HB  ALA A 244       1.354  28.935   6.518  1.00 26.540          H  
ATOM   3830 3HB  ALA A 244       2.684  29.734   7.386  1.00 26.540          H  
ATOM   3831  N   ASP A 245       0.693  32.241   9.677  1.00 15.870          N  
ATOM   3832  CA  ASP A 245       1.289  32.572  10.992  1.00 16.030          C  
ATOM   3833  C   ASP A 245       0.710  31.706  12.147  1.00 15.800          C  
ATOM   3834  O   ASP A 245      -0.231  30.918  11.958  1.00 15.640          O  
ATOM   3835  CB  ASP A 245       1.128  34.080  11.288  1.00 22.380          C  
ATOM   3836  CG  ASP A 245       2.174  34.688  12.289  1.00 22.380          C  
ATOM   3837  OD1 ASP A 245       2.819  33.925  12.981  1.00 22.380          O  
ATOM   3838  OD2 ASP A 245       2.291  35.875  12.360  1.00 22.380          O  
ATOM   3839  H   ASP A 245       0.101  32.883   9.139  1.00 19.040          H  
ATOM   3840  HA  ASP A 245       2.357  32.379  10.937  1.00 19.240          H  
ATOM   3841 1HB  ASP A 245       1.206  34.629  10.346  1.00 26.850          H  
ATOM   3842 2HB  ASP A 245       0.134  34.255  11.695  1.00 26.850          H  
ATOM   3843  N   THR A 246       1.226  31.940  13.363  1.00 15.920          N  
ATOM   3844  CA  THR A 246       0.965  31.140  14.565  1.00 15.910          C  
ATOM   3845  C   THR A 246      -0.249  31.463  15.430  1.00 16.230          C  
ATOM   3846  O   THR A 246      -0.901  30.542  15.913  1.00 16.360          O  
ATOM   3847  CB  THR A 246       2.207  31.215  15.488  1.00 22.280          C  
ATOM   3848  OG1 THR A 246       3.349  30.755  14.767  1.00 22.280          O  
ATOM   3849  CG2 THR A 246       2.028  30.309  16.724  1.00 22.280          C  
ATOM   3850  H   THR A 246       1.941  32.653  13.422  1.00 19.100          H  
ATOM   3851  HA  THR A 246       0.852  30.108  14.237  1.00 19.090          H  
ATOM   3852  HB  THR A 246       2.368  32.246  15.805  1.00 26.730          H  
ATOM   3853  HG1 THR A 246       3.588  31.431  14.120  1.00 26.730          H  
ATOM   3854 1HG2 THR A 246       2.923  30.368  17.339  1.00 26.730          H  
ATOM   3855 2HG2 THR A 246       1.180  30.613  17.318  1.00 26.730          H  
ATOM   3856 3HG2 THR A 246       1.881  29.282  16.397  1.00 26.730          H  
ATOM   3857  N   ASP A 247      -0.508  32.733  15.725  1.00 16.610          N  
ATOM   3858  CA  ASP A 247      -1.582  33.011  16.672  1.00 17.040          C  
ATOM   3859  C   ASP A 247      -2.230  34.362  16.412  1.00 17.530          C  
ATOM   3860  O   ASP A 247      -1.846  35.080  15.489  1.00 17.740          O  
ATOM   3861  CB  ASP A 247      -1.032  32.923  18.119  1.00 23.680          C  
ATOM   3862  CG  ASP A 247      -2.083  32.492  19.184  1.00 23.680          C  
ATOM   3863  OD1 ASP A 247      -3.262  32.676  18.928  1.00 23.680          O  
ATOM   3864  OD2 ASP A 247      -1.715  31.998  20.213  1.00 23.680          O  
ATOM   3865  H   ASP A 247       0.027  33.484  15.310  1.00 19.930          H  
ATOM   3866  HA  ASP A 247      -2.338  32.251  16.555  1.00 20.450          H  
ATOM   3867 1HB  ASP A 247      -0.212  32.222  18.157  1.00 28.420          H  
ATOM   3868 2HB  ASP A 247      -0.633  33.900  18.410  1.00 28.420          H  
ATOM   3869  N   LEU A 248      -3.213  34.698  17.230  1.00 17.820          N  
ATOM   3870  CA  LEU A 248      -3.958  35.935  17.103  1.00 18.390          C  
ATOM   3871  C   LEU A 248      -3.326  37.150  17.755  1.00 18.820          C  
ATOM   3872  O   LEU A 248      -2.996  37.130  18.943  1.00 19.430          O  
ATOM   3873  CB  LEU A 248      -5.341  35.747  17.743  1.00 25.520          C  
ATOM   3874  CG  LEU A 248      -6.302  36.954  17.764  1.00 25.520          C  
ATOM   3875  CD1 LEU A 248      -6.713  37.321  16.348  1.00 25.520          C  
ATOM   3876  CD2 LEU A 248      -7.507  36.614  18.615  1.00 25.520          C  
ATOM   3877  H   LEU A 248      -3.457  34.034  17.960  1.00 21.380          H  
ATOM   3878  HA  LEU A 248      -4.077  36.134  16.059  1.00 22.070          H  
ATOM   3879 1HB  LEU A 248      -5.851  34.959  17.226  1.00 30.620          H  
ATOM   3880 2HB  LEU A 248      -5.184  35.439  18.776  1.00 30.620          H  
ATOM   3881  HG  LEU A 248      -5.812  37.800  18.202  1.00 30.620          H  
ATOM   3882 1HD1 LEU A 248      -7.379  38.173  16.387  1.00 30.620          H  
ATOM   3883 2HD1 LEU A 248      -5.851  37.590  15.763  1.00 30.620          H  
ATOM   3884 3HD1 LEU A 248      -7.216  36.477  15.888  1.00 30.620          H  
ATOM   3885 1HD2 LEU A 248      -8.181  37.463  18.652  1.00 30.620          H  
ATOM   3886 2HD2 LEU A 248      -8.040  35.753  18.194  1.00 30.620          H  
ATOM   3887 3HD2 LEU A 248      -7.185  36.371  19.629  1.00 30.620          H  
ATOM   3888  N   TYR A 249      -3.228  38.240  16.995  1.00 18.610          N  
ATOM   3889  CA  TYR A 249      -2.840  39.518  17.554  1.00 19.080          C  
ATOM   3890  C   TYR A 249      -4.182  40.007  18.092  1.00 19.330          C  
ATOM   3891  O   TYR A 249      -5.118  40.127  17.308  1.00 19.050          O  
ATOM   3892  CB  TYR A 249      -2.287  40.423  16.458  1.00 26.520          C  
ATOM   3893  CG  TYR A 249      -1.851  41.755  16.897  1.00 26.520          C  
ATOM   3894  CD1 TYR A 249      -0.559  41.953  17.341  1.00 26.520          C  
ATOM   3895  CD2 TYR A 249      -2.758  42.790  16.888  1.00 26.520          C  
ATOM   3896  CE1 TYR A 249      -0.173  43.201  17.762  1.00 26.520          C  
ATOM   3897  CE2 TYR A 249      -2.375  44.024  17.325  1.00 26.520          C  
ATOM   3898  CZ  TYR A 249      -1.096  44.238  17.752  1.00 26.520          C  
ATOM   3899  OH  TYR A 249      -0.733  45.483  18.195  1.00 26.520          O  
ATOM   3900  H   TYR A 249      -3.449  38.194  15.993  1.00 22.330          H  
ATOM   3901  HA  TYR A 249      -2.134  39.392  18.373  1.00 22.900          H  
ATOM   3902 1HB  TYR A 249      -1.446  39.931  15.966  1.00 31.830          H  
ATOM   3903 2HB  TYR A 249      -3.031  40.556  15.735  1.00 31.830          H  
ATOM   3904  HD1 TYR A 249       0.152  41.128  17.349  1.00 31.830          H  
ATOM   3905  HD2 TYR A 249      -3.787  42.624  16.545  1.00 31.830          H  
ATOM   3906  HE1 TYR A 249       0.845  43.373  18.109  1.00 31.830          H  
ATOM   3907  HE2 TYR A 249      -3.081  44.844  17.334  1.00 31.830          H  
ATOM   3908  HH  TYR A 249       0.223  45.588  18.101  1.00 31.830          H  
ATOM   3909  N   THR A 250      -4.302  40.325  19.378  1.00 19.930          N  
ATOM   3910  CA  THR A 250      -5.627  40.637  19.929  1.00 20.270          C  
ATOM   3911  C   THR A 250      -6.423  41.653  19.115  1.00 20.490          C  
ATOM   3912  O   THR A 250      -5.998  42.786  18.906  1.00 20.880          O  
ATOM   3913  CB  THR A 250      -5.506  41.154  21.382  1.00 28.240          C  
ATOM   3914  OG1 THR A 250      -4.841  40.169  22.186  1.00 28.240          O  
ATOM   3915  CG2 THR A 250      -6.906  41.413  21.967  1.00 28.240          C  
ATOM   3916  H   THR A 250      -3.507  40.266  20.000  1.00 23.920          H  
ATOM   3917  HA  THR A 250      -6.199  39.710  19.950  1.00 24.320          H  
ATOM   3918  HB  THR A 250      -4.925  42.076  21.395  1.00 33.890          H  
ATOM   3919  HG1 THR A 250      -4.622  40.551  23.042  1.00 33.890          H  
ATOM   3920 1HG2 THR A 250      -6.809  41.765  22.992  1.00 33.890          H  
ATOM   3921 2HG2 THR A 250      -7.424  42.169  21.388  1.00 33.890          H  
ATOM   3922 3HG2 THR A 250      -7.478  40.490  21.952  1.00 33.890          H  
ATOM   3923  N   CYS A 251      -7.646  41.243  18.747  1.00 20.340          N  
ATOM   3924  CA  CYS A 251      -8.582  42.029  17.948  1.00 20.630          C  
ATOM   3925  C   CYS A 251      -9.962  42.281  18.580  1.00 21.330          C  
ATOM   3926  O   CYS A 251     -10.957  42.241  17.861  1.00 21.440          O  
ATOM   3927  CB  CYS A 251      -8.817  41.325  16.619  1.00 28.770          C  
ATOM   3928  SG  CYS A 251      -7.344  41.139  15.585  1.00 28.770          S  
ATOM   3929  H   CYS A 251      -7.921  40.307  19.009  1.00 24.410          H  
ATOM   3930  HA  CYS A 251      -8.118  42.995  17.751  1.00 24.760          H  
ATOM   3931 1HB  CYS A 251      -9.196  40.347  16.833  1.00 34.520          H  
ATOM   3932 2HB  CYS A 251      -9.573  41.850  16.050  1.00 34.520          H  
ATOM   3933  HG  CYS A 251      -6.553  40.591  16.537  1.00 34.520          H  
ATOM   3934  N   ARG A 252     -10.068  42.511  19.888  1.00 21.910          N  
ATOM   3935  CA  ARG A 252     -11.410  42.725  20.440  1.00 22.700          C  
ATOM   3936  C   ARG A 252     -11.468  44.069  21.157  1.00 23.020          C  
ATOM   3937  O   ARG A 252     -10.469  44.471  21.753  1.00 22.730          O  
ATOM   3938  CB  ARG A 252     -11.769  41.634  21.434  1.00 31.460          C  
ATOM   3939  CG  ARG A 252     -10.982  41.646  22.743  1.00 31.460          C  
ATOM   3940  CD  ARG A 252     -11.350  40.493  23.557  1.00 31.460          C  
ATOM   3941  NE  ARG A 252     -10.738  40.492  24.878  1.00 31.460          N  
ATOM   3942  CZ  ARG A 252      -9.520  39.987  25.187  1.00 31.460          C  
ATOM   3943  NH1 ARG A 252      -8.754  39.459  24.259  1.00 31.460          N  
ATOM   3944  NH2 ARG A 252      -9.102  40.027  26.441  1.00 31.460          N  
ATOM   3945  H   ARG A 252      -9.253  42.553  20.482  1.00 26.290          H  
ATOM   3946  HA  ARG A 252     -12.120  42.686  19.624  1.00 27.240          H  
ATOM   3947 1HB  ARG A 252     -12.823  41.691  21.689  1.00 37.760          H  
ATOM   3948 2HB  ARG A 252     -11.607  40.667  20.959  1.00 37.760          H  
ATOM   3949 1HG  ARG A 252      -9.919  41.620  22.537  1.00 37.760          H  
ATOM   3950 2HG  ARG A 252     -11.224  42.543  23.319  1.00 37.760          H  
ATOM   3951 1HD  ARG A 252     -12.433  40.469  23.682  1.00 37.760          H  
ATOM   3952 2HD  ARG A 252     -11.043  39.617  23.042  1.00 37.760          H  
ATOM   3953  HE  ARG A 252     -11.282  40.889  25.635  1.00 37.760          H  
ATOM   3954 1HH1 ARG A 252      -9.061  39.430  23.299  1.00 37.760          H  
ATOM   3955 2HH1 ARG A 252      -7.850  39.076  24.498  1.00 37.760          H  
ATOM   3956 1HH2 ARG A 252      -9.690  40.431  27.158  1.00 37.760          H  
ATOM   3957 2HH2 ARG A 252      -8.197  39.652  26.688  1.00 37.760          H  
ATOM   3958  N   PRO A 253     -12.599  44.801  21.083  1.00 23.700          N  
ATOM   3959  CA  PRO A 253     -12.819  46.069  21.750  1.00 24.240          C  
ATOM   3960  C   PRO A 253     -13.134  45.815  23.200  1.00 24.430          C  
ATOM   3961  O   PRO A 253     -13.727  44.781  23.517  1.00 24.900          O  
ATOM   3962  CB  PRO A 253     -14.034  46.630  21.003  1.00 36.360          C  
ATOM   3963  CG  PRO A 253     -14.818  45.396  20.580  1.00 36.360          C  
ATOM   3964  CD  PRO A 253     -13.771  44.326  20.290  1.00 36.360          C  
ATOM   3965  HA  PRO A 253     -11.937  46.717  21.642  1.00 29.090          H  
ATOM   3966 1HB  PRO A 253     -14.610  47.282  21.686  1.00 43.630          H  
ATOM   3967 2HB  PRO A 253     -13.703  47.264  20.161  1.00 43.630          H  
ATOM   3968 1HG  PRO A 253     -15.505  45.096  21.392  1.00 43.630          H  
ATOM   3969 2HG  PRO A 253     -15.445  45.630  19.706  1.00 43.630          H  
ATOM   3970 1HD  PRO A 253     -14.136  43.366  20.677  1.00 43.630          H  
ATOM   3971 2HD  PRO A 253     -13.564  44.289  19.208  1.00 43.630          H  
ATOM   3972  N   ALA A 254     -12.847  46.776  24.062  1.00 24.170          N  
ATOM   3973  CA  ALA A 254     -13.329  46.675  25.420  1.00 24.410          C  
ATOM   3974  C   ALA A 254     -14.802  47.021  25.457  1.00 23.880          C  
ATOM   3975  O   ALA A 254     -15.273  47.867  24.693  1.00 23.850          O  
ATOM   3976  CB  ALA A 254     -12.569  47.606  26.346  1.00 34.080          C  
ATOM   3977  H   ALA A 254     -12.297  47.601  23.789  1.00 29.000          H  
ATOM   3978  HA  ALA A 254     -13.203  45.647  25.755  1.00 29.290          H  
ATOM   3979 1HB  ALA A 254     -12.954  47.503  27.361  1.00 40.890          H  
ATOM   3980 2HB  ALA A 254     -11.510  47.359  26.329  1.00 40.890          H  
ATOM   3981 3HB  ALA A 254     -12.704  48.630  26.017  1.00 40.890          H  
ATOM   3982  N   TYR A 255     -15.524  46.416  26.381  1.00 23.560          N  
ATOM   3983  CA  TYR A 255     -16.888  46.836  26.618  1.00 23.150          C  
ATOM   3984  C   TYR A 255     -16.788  48.085  27.467  1.00 23.050          C  
ATOM   3985  O   TYR A 255     -16.059  48.081  28.462  1.00 23.320          O  
ATOM   3986  CB  TYR A 255     -17.683  45.758  27.366  1.00 32.570          C  
ATOM   3987  CG  TYR A 255     -19.120  46.151  27.648  1.00 32.570          C  
ATOM   3988  CD1 TYR A 255     -20.082  45.984  26.680  1.00 32.570          C  
ATOM   3989  CD2 TYR A 255     -19.462  46.711  28.878  1.00 32.570          C  
ATOM   3990  CE1 TYR A 255     -21.373  46.370  26.928  1.00 32.570          C  
ATOM   3991  CE2 TYR A 255     -20.764  47.104  29.118  1.00 32.570          C  
ATOM   3992  CZ  TYR A 255     -21.717  46.937  28.144  1.00 32.570          C  
ATOM   3993  OH  TYR A 255     -23.021  47.352  28.371  1.00 32.570          O  
ATOM   3994  H   TYR A 255     -15.112  45.689  26.949  1.00 28.270          H  
ATOM   3995  HA  TYR A 255     -17.376  47.087  25.676  1.00 27.780          H  
ATOM   3996 1HB  TYR A 255     -17.690  44.840  26.779  1.00 39.090          H  
ATOM   3997 2HB  TYR A 255     -17.196  45.540  28.315  1.00 39.090          H  
ATOM   3998  HD1 TYR A 255     -19.818  45.548  25.720  1.00 39.090          H  
ATOM   3999  HD2 TYR A 255     -18.701  46.855  29.645  1.00 39.090          H  
ATOM   4000  HE1 TYR A 255     -22.135  46.242  26.159  1.00 39.090          H  
ATOM   4001  HE2 TYR A 255     -21.032  47.554  30.070  1.00 39.090          H  
ATOM   4002  HH  TYR A 255     -23.592  47.063  27.626  1.00 39.090          H  
ATOM   4003  N   THR A 256     -17.490  49.145  27.104  1.00 22.780          N  
ATOM   4004  CA  THR A 256     -17.453  50.337  27.918  1.00 22.700          C  
ATOM   4005  C   THR A 256     -18.825  50.345  28.579  1.00 22.480          C  
ATOM   4006  O   THR A 256     -19.717  49.676  28.076  1.00 22.200          O  
ATOM   4007  CB  THR A 256     -17.210  51.596  27.057  1.00 31.810          C  
ATOM   4008  OG1 THR A 256     -18.354  51.864  26.271  1.00 31.810          O  
ATOM   4009  CG2 THR A 256     -16.027  51.314  26.100  1.00 31.810          C  
ATOM   4010  H   THR A 256     -18.057  49.123  26.268  1.00 27.340          H  
ATOM   4011  HA  THR A 256     -16.665  50.242  28.658  1.00 27.240          H  
ATOM   4012  HB  THR A 256     -16.970  52.459  27.668  1.00 38.170          H  
ATOM   4013  HG1 THR A 256     -19.093  52.124  26.846  1.00 38.170          H  
ATOM   4014 1HG2 THR A 256     -15.852  52.176  25.475  1.00 38.170          H  
ATOM   4015 2HG2 THR A 256     -15.133  51.098  26.681  1.00 38.170          H  
ATOM   4016 3HG2 THR A 256     -16.254  50.461  25.463  1.00 38.170          H  
ATOM   4017  N   PRO A 257     -19.073  51.106  29.643  1.00 22.680          N  
ATOM   4018  CA  PRO A 257     -20.347  51.152  30.330  1.00 22.740          C  
ATOM   4019  C   PRO A 257     -21.515  51.543  29.449  1.00 22.300          C  
ATOM   4020  O   PRO A 257     -21.384  52.424  28.600  1.00 22.110          O  
ATOM   4021  CB  PRO A 257     -20.108  52.215  31.408  1.00 34.110          C  
ATOM   4022  CG  PRO A 257     -18.611  52.230  31.615  1.00 34.110          C  
ATOM   4023  CD  PRO A 257     -18.034  51.973  30.240  1.00 34.110          C  
ATOM   4024  HA  PRO A 257     -20.532  50.163  30.791  1.00 27.290          H  
ATOM   4025 1HB  PRO A 257     -20.498  53.188  31.058  1.00 40.930          H  
ATOM   4026 2HB  PRO A 257     -20.665  51.961  32.319  1.00 40.930          H  
ATOM   4027 1HG  PRO A 257     -18.294  53.201  32.031  1.00 40.930          H  
ATOM   4028 2HG  PRO A 257     -18.321  51.462  32.350  1.00 40.930          H  
ATOM   4029 1HD  PRO A 257     -17.942  52.926  29.686  1.00 40.930          H  
ATOM   4030 2HD  PRO A 257     -17.076  51.467  30.362  1.00 40.930          H  
ATOM   4031  N   LYS A 258     -22.664  50.946  29.737  1.00 22.250          N  
ATOM   4032  CA  LYS A 258     -23.961  51.205  29.112  1.00 21.920          C  
ATOM   4033  C   LYS A 258     -24.055  51.035  27.585  1.00 21.460          C  
ATOM   4034  O   LYS A 258     -24.551  51.918  26.868  1.00 21.560          O  
ATOM   4035  CB  LYS A 258     -24.404  52.617  29.495  1.00 30.820          C  
ATOM   4036  CG  LYS A 258     -24.563  52.837  30.987  1.00 30.820          C  
ATOM   4037  CD  LYS A 258     -25.042  54.247  31.287  1.00 30.820          C  
ATOM   4038  CE  LYS A 258     -25.161  54.486  32.790  1.00 30.820          C  
ATOM   4039  NZ  LYS A 258     -25.595  55.879  33.102  1.00 30.820          N  
ATOM   4040  H   LYS A 258     -22.639  50.232  30.452  1.00 26.700          H  
ATOM   4041  HA  LYS A 258     -24.671  50.501  29.544  1.00 26.300          H  
ATOM   4042 1HB  LYS A 258     -23.680  53.340  29.133  1.00 36.980          H  
ATOM   4043 2HB  LYS A 258     -25.358  52.840  29.021  1.00 36.980          H  
ATOM   4044 1HG  LYS A 258     -25.278  52.118  31.386  1.00 36.980          H  
ATOM   4045 2HG  LYS A 258     -23.603  52.681  31.477  1.00 36.980          H  
ATOM   4046 1HD  LYS A 258     -24.335  54.965  30.863  1.00 36.980          H  
ATOM   4047 2HD  LYS A 258     -26.014  54.405  30.823  1.00 36.980          H  
ATOM   4048 1HE  LYS A 258     -25.888  53.789  33.204  1.00 36.980          H  
ATOM   4049 2HE  LYS A 258     -24.193  54.305  33.257  1.00 36.980          H  
ATOM   4050 1HZ  LYS A 258     -25.661  55.995  34.104  1.00 36.980          H  
ATOM   4051 2HZ  LYS A 258     -24.920  56.535  32.732  1.00 36.980          H  
ATOM   4052 3HZ  LYS A 258     -26.497  56.055  32.684  1.00 36.980          H  
ATOM   4053  N   LEU A 259     -23.637  49.877  27.090  1.00 21.050          N  
ATOM   4054  CA  LEU A 259     -23.758  49.579  25.661  1.00 20.700          C  
ATOM   4055  C   LEU A 259     -24.641  48.345  25.471  1.00 20.610          C  
ATOM   4056  O   LEU A 259     -24.630  47.434  26.305  1.00 20.950          O  
ATOM   4057  CB  LEU A 259     -22.395  49.308  25.035  1.00 29.120          C  
ATOM   4058  CG  LEU A 259     -21.306  50.374  25.144  1.00 29.120          C  
ATOM   4059  CD1 LEU A 259     -20.029  49.766  24.585  1.00 29.120          C  
ATOM   4060  CD2 LEU A 259     -21.687  51.633  24.392  1.00 29.120          C  
ATOM   4061  H   LEU A 259     -23.225  49.194  27.725  1.00 25.260          H  
ATOM   4062  HA  LEU A 259     -24.236  50.418  25.161  1.00 24.840          H  
ATOM   4063 1HB  LEU A 259     -22.004  48.453  25.490  1.00 34.940          H  
ATOM   4064 2HB  LEU A 259     -22.542  49.094  23.982  1.00 34.940          H  
ATOM   4065  HG  LEU A 259     -21.139  50.628  26.194  1.00 34.940          H  
ATOM   4066 1HD1 LEU A 259     -19.224  50.464  24.641  1.00 34.940          H  
ATOM   4067 2HD1 LEU A 259     -19.777  48.877  25.160  1.00 34.940          H  
ATOM   4068 3HD1 LEU A 259     -20.176  49.505  23.561  1.00 34.940          H  
ATOM   4069 1HD2 LEU A 259     -20.882  52.368  24.487  1.00 34.940          H  
ATOM   4070 2HD2 LEU A 259     -21.851  51.413  23.350  1.00 34.940          H  
ATOM   4071 3HD2 LEU A 259     -22.595  52.041  24.817  1.00 34.940          H  
ATOM   4072  N   ILE A 260     -25.375  48.270  24.360  1.00 20.250          N  
ATOM   4073  CA  ILE A 260     -26.161  47.059  24.126  1.00 20.260          C  
ATOM   4074  C   ILE A 260     -25.479  46.108  23.154  1.00 19.940          C  
ATOM   4075  O   ILE A 260     -25.109  44.997  23.531  1.00 19.860          O  
ATOM   4076  CB  ILE A 260     -27.571  47.402  23.610  1.00 28.360          C  
ATOM   4077  CG1 ILE A 260     -28.309  48.224  24.699  1.00 28.360          C  
ATOM   4078  CG2 ILE A 260     -28.338  46.091  23.262  1.00 28.360          C  
ATOM   4079  CD1 ILE A 260     -29.607  48.857  24.251  1.00 28.360          C  
ATOM   4080  H   ILE A 260     -25.388  49.043  23.707  1.00 24.300          H  
ATOM   4081  HA  ILE A 260     -26.276  46.533  25.073  1.00 24.310          H  
ATOM   4082  HB  ILE A 260     -27.500  48.022  22.721  1.00 34.030          H  
ATOM   4083 1HG1 ILE A 260     -28.518  47.570  25.544  1.00 34.030          H  
ATOM   4084 2HG1 ILE A 260     -27.651  49.021  25.037  1.00 34.030          H  
ATOM   4085 1HG2 ILE A 260     -29.331  46.324  22.900  1.00 34.030          H  
ATOM   4086 2HG2 ILE A 260     -27.817  45.529  22.490  1.00 34.030          H  
ATOM   4087 3HG2 ILE A 260     -28.416  45.473  24.158  1.00 34.030          H  
ATOM   4088 1HD1 ILE A 260     -30.036  49.414  25.084  1.00 34.030          H  
ATOM   4089 2HD1 ILE A 260     -29.414  49.539  23.422  1.00 34.030          H  
ATOM   4090 3HD1 ILE A 260     -30.314  48.099  23.935  1.00 34.030          H  
ATOM   4091  N   LYS A 261     -25.254  46.553  21.917  1.00 19.880          N  
ATOM   4092  CA  LYS A 261     -24.686  45.680  20.887  1.00 19.720          C  
ATOM   4093  C   LYS A 261     -23.314  45.135  21.262  1.00 19.270          C  
ATOM   4094  O   LYS A 261     -22.994  43.976  20.988  1.00 18.830          O  
ATOM   4095  CB  LYS A 261     -24.632  46.405  19.544  1.00 27.670          C  
ATOM   4096  CG  LYS A 261     -26.005  46.627  18.902  1.00 27.670          C  
ATOM   4097  CD  LYS A 261     -25.891  47.372  17.568  1.00 27.670          C  
ATOM   4098  CE  LYS A 261     -27.263  47.597  16.924  1.00 27.670          C  
ATOM   4099  NZ  LYS A 261     -27.162  48.349  15.635  1.00 27.670          N  
ATOM   4100  H   LYS A 261     -25.543  47.487  21.678  1.00 23.860          H  
ATOM   4101  HA  LYS A 261     -25.352  44.827  20.768  1.00 23.660          H  
ATOM   4102 1HB  LYS A 261     -24.160  47.374  19.673  1.00 33.210          H  
ATOM   4103 2HB  LYS A 261     -24.023  45.829  18.846  1.00 33.210          H  
ATOM   4104 1HG  LYS A 261     -26.473  45.657  18.727  1.00 33.210          H  
ATOM   4105 2HG  LYS A 261     -26.640  47.194  19.581  1.00 33.210          H  
ATOM   4106 1HD  LYS A 261     -25.417  48.339  17.729  1.00 33.210          H  
ATOM   4107 2HD  LYS A 261     -25.271  46.792  16.881  1.00 33.210          H  
ATOM   4108 1HE  LYS A 261     -27.731  46.632  16.734  1.00 33.210          H  
ATOM   4109 2HE  LYS A 261     -27.890  48.164  17.613  1.00 33.210          H  
ATOM   4110 1HZ  LYS A 261     -28.086  48.478  15.246  1.00 33.210          H  
ATOM   4111 2HZ  LYS A 261     -26.740  49.253  15.801  1.00 33.210          H  
ATOM   4112 3HZ  LYS A 261     -26.594  47.829  14.982  1.00 33.210          H  
ATOM   4113  N   ALA A 262     -22.521  45.938  21.970  1.00 19.470          N  
ATOM   4114  CA  ALA A 262     -21.181  45.547  22.394  1.00 19.220          C  
ATOM   4115  C   ALA A 262     -21.206  44.311  23.294  1.00 19.410          C  
ATOM   4116  O   ALA A 262     -20.172  43.670  23.488  1.00 19.830          O  
ATOM   4117  CB  ALA A 262     -20.504  46.689  23.109  1.00 27.010          C  
ATOM   4118  H   ALA A 262     -22.843  46.869  22.178  1.00 23.360          H  
ATOM   4119  HA  ALA A 262     -20.606  45.299  21.501  1.00 23.060          H  
ATOM   4120 1HB  ALA A 262     -19.491  46.398  23.391  1.00 32.410          H  
ATOM   4121 2HB  ALA A 262     -20.466  47.541  22.446  1.00 32.410          H  
ATOM   4122 3HB  ALA A 262     -21.068  46.929  23.989  1.00 32.410          H  
ATOM   4123  N   LYS A 263     -22.354  44.032  23.916  1.00 19.220          N  
ATOM   4124  CA  LYS A 263     -22.510  42.880  24.777  1.00 19.500          C  
ATOM   4125  C   LYS A 263     -23.304  41.795  24.057  1.00 19.310          C  
ATOM   4126  O   LYS A 263     -22.875  40.645  24.010  1.00 19.590          O  
ATOM   4127  CB  LYS A 263     -23.201  43.259  26.086  1.00 27.190          C  
ATOM   4128  CG  LYS A 263     -23.389  42.116  27.076  1.00 27.190          C  
ATOM   4129  CD  LYS A 263     -23.978  42.633  28.393  1.00 27.190          C  
ATOM   4130  CE  LYS A 263     -24.189  41.504  29.397  1.00 27.190          C  
ATOM   4131  NZ  LYS A 263     -24.767  42.002  30.681  1.00 27.190          N  
ATOM   4132  H   LYS A 263     -23.183  44.589  23.718  1.00 23.060          H  
ATOM   4133  HA  LYS A 263     -21.525  42.476  25.008  1.00 23.400          H  
ATOM   4134 1HB  LYS A 263     -22.618  43.995  26.590  1.00 32.630          H  
ATOM   4135 2HB  LYS A 263     -24.175  43.702  25.871  1.00 32.630          H  
ATOM   4136 1HG  LYS A 263     -24.065  41.371  26.653  1.00 32.630          H  
ATOM   4137 2HG  LYS A 263     -22.426  41.642  27.268  1.00 32.630          H  
ATOM   4138 1HD  LYS A 263     -23.304  43.378  28.826  1.00 32.630          H  
ATOM   4139 2HD  LYS A 263     -24.936  43.115  28.191  1.00 32.630          H  
ATOM   4140 1HE  LYS A 263     -24.865  40.768  28.967  1.00 32.630          H  
ATOM   4141 2HE  LYS A 263     -23.231  41.027  29.604  1.00 32.630          H  
ATOM   4142 1HZ  LYS A 263     -24.892  41.228  31.319  1.00 32.630          H  
ATOM   4143 2HZ  LYS A 263     -24.140  42.680  31.094  1.00 32.630          H  
ATOM   4144 3HZ  LYS A 263     -25.661  42.438  30.502  1.00 32.630          H  
ATOM   4145  N   SER A 264     -24.461  42.140  23.453  1.00 18.930          N  
ATOM   4146  CA  SER A 264     -25.294  41.104  22.822  1.00 18.800          C  
ATOM   4147  C   SER A 264     -24.586  40.401  21.660  1.00 18.420          C  
ATOM   4148  O   SER A 264     -24.809  39.204  21.428  1.00 18.300          O  
ATOM   4149  CB  SER A 264     -26.639  41.662  22.375  1.00 26.370          C  
ATOM   4150  OG  SER A 264     -26.506  42.595  21.345  1.00 26.370          O  
ATOM   4151  H   SER A 264     -24.781  43.111  23.469  1.00 22.720          H  
ATOM   4152  HA  SER A 264     -25.505  40.348  23.578  1.00 22.560          H  
ATOM   4153 1HB  SER A 264     -27.274  40.843  22.049  1.00 31.650          H  
ATOM   4154 2HB  SER A 264     -27.127  42.135  23.224  1.00 31.650          H  
ATOM   4155  HG  SER A 264     -27.402  42.800  21.060  1.00 31.650          H  
ATOM   4156  N   THR A 265     -23.612  41.073  21.032  1.00 18.370          N  
ATOM   4157  CA  THR A 265     -22.814  40.478  19.966  1.00 18.120          C  
ATOM   4158  C   THR A 265     -22.232  39.156  20.425  1.00 17.670          C  
ATOM   4159  O   THR A 265     -22.166  38.200  19.646  1.00 17.610          O  
ATOM   4160  CB  THR A 265     -21.662  41.396  19.487  1.00 25.470          C  
ATOM   4161  OG1 THR A 265     -22.198  42.595  18.921  1.00 25.470          O  
ATOM   4162  CG2 THR A 265     -20.813  40.674  18.424  1.00 25.470          C  
ATOM   4163  H   THR A 265     -23.471  42.066  21.238  1.00 22.040          H  
ATOM   4164  HA  THR A 265     -23.459  40.294  19.110  1.00 21.740          H  
ATOM   4165  HB  THR A 265     -21.032  41.661  20.339  1.00 30.560          H  
ATOM   4166  HG1 THR A 265     -22.574  43.140  19.631  1.00 30.560          H  
ATOM   4167 1HG2 THR A 265     -20.016  41.335  18.097  1.00 30.560          H  
ATOM   4168 2HG2 THR A 265     -20.369  39.764  18.828  1.00 30.560          H  
ATOM   4169 3HG2 THR A 265     -21.439  40.413  17.570  1.00 30.560          H  
ATOM   4170  N   LYS A 266     -21.820  39.080  21.695  1.00 17.490          N  
ATOM   4171  CA  LYS A 266     -21.192  37.890  22.219  1.00 17.210          C  
ATOM   4172  C   LYS A 266     -22.056  36.659  22.009  1.00 16.790          C  
ATOM   4173  O   LYS A 266     -21.517  35.591  21.726  1.00 16.570          O  
ATOM   4174  CB  LYS A 266     -20.937  38.046  23.721  1.00 24.210          C  
ATOM   4175  CG  LYS A 266     -19.837  39.050  24.085  1.00 24.210          C  
ATOM   4176  CD  LYS A 266     -19.732  39.285  25.605  1.00 24.210          C  
ATOM   4177  CE  LYS A 266     -19.000  38.151  26.377  1.00 24.210          C  
ATOM   4178  NZ  LYS A 266     -17.493  38.179  26.195  1.00 24.210          N  
ATOM   4179  H   LYS A 266     -21.949  39.867  22.335  1.00 20.990          H  
ATOM   4180  HA  LYS A 266     -20.244  37.740  21.702  1.00 20.650          H  
ATOM   4181 1HB  LYS A 266     -21.858  38.353  24.212  1.00 29.050          H  
ATOM   4182 2HB  LYS A 266     -20.665  37.078  24.127  1.00 29.050          H  
ATOM   4183 1HG  LYS A 266     -18.897  38.686  23.715  1.00 29.050          H  
ATOM   4184 2HG  LYS A 266     -20.050  40.002  23.600  1.00 29.050          H  
ATOM   4185 1HD  LYS A 266     -19.190  40.218  25.765  1.00 29.050          H  
ATOM   4186 2HD  LYS A 266     -20.738  39.409  26.013  1.00 29.050          H  
ATOM   4187 1HE  LYS A 266     -19.222  38.265  27.435  1.00 29.050          H  
ATOM   4188 2HE  LYS A 266     -19.371  37.186  26.044  1.00 29.050          H  
ATOM   4189 1HZ  LYS A 266     -17.086  37.435  26.732  1.00 29.050          H  
ATOM   4190 2HZ  LYS A 266     -17.201  38.051  25.209  1.00 29.050          H  
ATOM   4191 3HZ  LYS A 266     -17.131  39.059  26.519  1.00 29.050          H  
ATOM   4192  N   CYS A 267     -23.389  36.781  22.161  1.00 16.850          N  
ATOM   4193  CA  CYS A 267     -24.216  35.604  21.974  1.00 16.640          C  
ATOM   4194  C   CYS A 267     -24.468  35.376  20.496  1.00 16.530          C  
ATOM   4195  O   CYS A 267     -24.561  34.239  20.050  1.00 16.370          O  
ATOM   4196  CB  CYS A 267     -25.575  35.748  22.667  1.00 23.380          C  
ATOM   4197  SG  CYS A 267     -26.750  36.915  21.860  1.00 23.380          S  
ATOM   4198  H   CYS A 267     -23.812  37.685  22.350  1.00 20.220          H  
ATOM   4199  HA  CYS A 267     -23.697  34.740  22.385  1.00 19.970          H  
ATOM   4200 1HB  CYS A 267     -26.054  34.773  22.726  1.00 28.060          H  
ATOM   4201 2HB  CYS A 267     -25.414  36.094  23.685  1.00 28.060          H  
ATOM   4202  HG  CYS A 267     -25.917  37.966  21.754  1.00 28.060          H  
ATOM   4203  N   PHE A 268     -24.481  36.444  19.702  1.00 16.750          N  
ATOM   4204  CA  PHE A 268     -24.780  36.274  18.283  1.00 16.820          C  
ATOM   4205  C   PHE A 268     -23.678  35.490  17.592  1.00 16.470          C  
ATOM   4206  O   PHE A 268     -23.936  34.603  16.771  1.00 16.690          O  
ATOM   4207  CB  PHE A 268     -25.047  37.606  17.599  1.00 23.520          C  
ATOM   4208  CG  PHE A 268     -26.408  38.129  17.945  1.00 23.520          C  
ATOM   4209  CD1 PHE A 268     -26.573  39.213  18.784  1.00 23.520          C  
ATOM   4210  CD2 PHE A 268     -27.541  37.503  17.442  1.00 23.520          C  
ATOM   4211  CE1 PHE A 268     -27.828  39.665  19.112  1.00 23.520          C  
ATOM   4212  CE2 PHE A 268     -28.796  37.952  17.768  1.00 23.520          C  
ATOM   4213  CZ  PHE A 268     -28.941  39.036  18.605  1.00 23.520          C  
ATOM   4214  H   PHE A 268     -24.388  37.373  20.124  1.00 20.100          H  
ATOM   4215  HA  PHE A 268     -25.699  35.709  18.209  1.00 20.180          H  
ATOM   4216 1HB  PHE A 268     -24.303  38.333  17.907  1.00 28.220          H  
ATOM   4217 2HB  PHE A 268     -24.978  37.491  16.519  1.00 28.220          H  
ATOM   4218  HD1 PHE A 268     -25.705  39.710  19.186  1.00 28.220          H  
ATOM   4219  HD2 PHE A 268     -27.429  36.642  16.780  1.00 28.220          H  
ATOM   4220  HE1 PHE A 268     -27.939  40.520  19.770  1.00 28.220          H  
ATOM   4221  HE2 PHE A 268     -29.677  37.452  17.366  1.00 28.220          H  
ATOM   4222  HZ  PHE A 268     -29.936  39.393  18.864  1.00 28.220          H  
ATOM   4223  N   ASP A 269     -22.448  35.736  18.010  1.00 16.050          N  
ATOM   4224  CA  ASP A 269     -21.287  35.065  17.447  1.00 15.840          C  
ATOM   4225  C   ASP A 269     -21.219  33.576  17.840  1.00 15.300          C  
ATOM   4226  O   ASP A 269     -20.356  32.846  17.346  1.00 15.310          O  
ATOM   4227  CB  ASP A 269     -19.984  35.792  17.841  1.00 22.260          C  
ATOM   4228  CG  ASP A 269     -19.723  37.156  17.054  1.00 22.260          C  
ATOM   4229  OD1 ASP A 269     -20.362  37.402  16.061  1.00 22.260          O  
ATOM   4230  OD2 ASP A 269     -18.848  37.912  17.456  1.00 22.260          O  
ATOM   4231  H   ASP A 269     -22.312  36.488  18.694  1.00 19.260          H  
ATOM   4232  HA  ASP A 269     -21.366  35.115  16.365  1.00 19.010          H  
ATOM   4233 1HB  ASP A 269     -20.029  36.022  18.913  1.00 26.710          H  
ATOM   4234 2HB  ASP A 269     -19.136  35.126  17.689  1.00 26.710          H  
ATOM   4235  N   LYS A 270     -22.090  33.134  18.760  1.00 14.970          N  
ATOM   4236  CA  LYS A 270     -22.148  31.754  19.212  1.00 14.680          C  
ATOM   4237  C   LYS A 270     -23.400  31.014  18.717  1.00 14.330          C  
ATOM   4238  O   LYS A 270     -23.656  29.886  19.150  1.00 14.000          O  
ATOM   4239  CB  LYS A 270     -22.121  31.693  20.739  1.00 20.670          C  
ATOM   4240  CG  LYS A 270     -20.848  32.197  21.384  1.00 20.670          C  
ATOM   4241  CD  LYS A 270     -20.933  32.063  22.904  1.00 20.670          C  
ATOM   4242  CE  LYS A 270     -19.664  32.544  23.591  1.00 20.670          C  
ATOM   4243  NZ  LYS A 270     -19.754  32.418  25.080  1.00 20.670          N  
ATOM   4244  H   LYS A 270     -22.800  33.763  19.140  1.00 17.960          H  
ATOM   4245  HA  LYS A 270     -21.277  31.229  18.822  1.00 17.620          H  
ATOM   4246 1HB  LYS A 270     -22.945  32.294  21.127  1.00 24.800          H  
ATOM   4247 2HB  LYS A 270     -22.281  30.667  21.066  1.00 24.800          H  
ATOM   4248 1HG  LYS A 270     -20.001  31.625  21.009  1.00 24.800          H  
ATOM   4249 2HG  LYS A 270     -20.703  33.243  21.119  1.00 24.800          H  
ATOM   4250 1HD  LYS A 270     -21.773  32.664  23.262  1.00 24.800          H  
ATOM   4251 2HD  LYS A 270     -21.113  31.023  23.170  1.00 24.800          H  
ATOM   4252 1HE  LYS A 270     -18.821  31.954  23.236  1.00 24.800          H  
ATOM   4253 2HE  LYS A 270     -19.496  33.593  23.333  1.00 24.800          H  
ATOM   4254 1HZ  LYS A 270     -18.896  32.747  25.499  1.00 24.800          H  
ATOM   4255 2HZ  LYS A 270     -20.527  32.974  25.418  1.00 24.800          H  
ATOM   4256 3HZ  LYS A 270     -19.899  31.451  25.331  1.00 24.800          H  
ATOM   4257  N   LYS A 271     -24.192  31.630  17.834  1.00 14.570          N  
ATOM   4258  CA  LYS A 271     -25.419  30.975  17.382  1.00 14.480          C  
ATOM   4259  C   LYS A 271     -25.122  29.885  16.374  1.00 14.090          C  
ATOM   4260  O   LYS A 271     -24.162  29.975  15.608  1.00 14.280          O  
ATOM   4261  CB  LYS A 271     -26.388  31.978  16.743  1.00 20.310          C  
ATOM   4262  CG  LYS A 271     -26.870  33.112  17.648  1.00 20.310          C  
ATOM   4263  CD  LYS A 271     -27.802  32.677  18.770  1.00 20.310          C  
ATOM   4264  CE  LYS A 271     -28.305  33.902  19.543  1.00 20.310          C  
ATOM   4265  NZ  LYS A 271     -29.219  33.525  20.665  1.00 20.310          N  
ATOM   4266  H   LYS A 271     -23.954  32.565  17.486  1.00 17.480          H  
ATOM   4267  HA  LYS A 271     -25.900  30.509  18.239  1.00 17.380          H  
ATOM   4268 1HB  LYS A 271     -25.895  32.444  15.887  1.00 24.370          H  
ATOM   4269 2HB  LYS A 271     -27.259  31.446  16.361  1.00 24.370          H  
ATOM   4270 1HG  LYS A 271     -25.995  33.516  18.117  1.00 24.370          H  
ATOM   4271 2HG  LYS A 271     -27.337  33.894  17.053  1.00 24.370          H  
ATOM   4272 1HD  LYS A 271     -28.649  32.125  18.364  1.00 24.370          H  
ATOM   4273 2HD  LYS A 271     -27.260  32.037  19.464  1.00 24.370          H  
ATOM   4274 1HE  LYS A 271     -27.446  34.436  19.951  1.00 24.370          H  
ATOM   4275 2HE  LYS A 271     -28.836  34.564  18.860  1.00 24.370          H  
ATOM   4276 1HZ  LYS A 271     -29.519  34.362  21.147  1.00 24.370          H  
ATOM   4277 2HZ  LYS A 271     -30.026  33.039  20.298  1.00 24.370          H  
ATOM   4278 3HZ  LYS A 271     -28.730  32.923  21.311  1.00 24.370          H  
ATOM   4279  N   LEU A 272     -25.963  28.857  16.364  1.00 13.690          N  
ATOM   4280  CA  LEU A 272     -25.836  27.809  15.369  1.00 13.400          C  
ATOM   4281  C   LEU A 272     -26.207  28.397  14.017  1.00 13.780          C  
ATOM   4282  O   LEU A 272     -27.169  29.159  13.907  1.00 14.050          O  
ATOM   4283  CB  LEU A 272     -26.733  26.621  15.741  1.00 18.880          C  
ATOM   4284  CG  LEU A 272     -26.361  25.862  17.069  1.00 18.880          C  
ATOM   4285  CD1 LEU A 272     -27.436  24.826  17.382  1.00 18.880          C  
ATOM   4286  CD2 LEU A 272     -24.997  25.172  16.924  1.00 18.880          C  
ATOM   4287  H   LEU A 272     -26.712  28.826  17.038  1.00 16.430          H  
ATOM   4288  HA  LEU A 272     -24.799  27.494  15.316  1.00 16.080          H  
ATOM   4289 1HB  LEU A 272     -27.749  26.983  15.843  1.00 22.650          H  
ATOM   4290 2HB  LEU A 272     -26.707  25.901  14.923  1.00 22.650          H  
ATOM   4291  HG  LEU A 272     -26.319  26.570  17.895  1.00 22.650          H  
ATOM   4292 1HD1 LEU A 272     -27.185  24.309  18.307  1.00 22.650          H  
ATOM   4293 2HD1 LEU A 272     -28.398  25.324  17.502  1.00 22.650          H  
ATOM   4294 3HD1 LEU A 272     -27.497  24.100  16.572  1.00 22.650          H  
ATOM   4295 1HD2 LEU A 272     -24.760  24.651  17.852  1.00 22.650          H  
ATOM   4296 2HD2 LEU A 272     -25.034  24.453  16.105  1.00 22.650          H  
ATOM   4297 3HD2 LEU A 272     -24.219  25.902  16.728  1.00 22.650          H  
ATOM   4298  N   LYS A 273     -25.442  28.038  12.996  1.00 13.980          N  
ATOM   4299  CA  LYS A 273     -25.633  28.546  11.645  1.00 14.540          C  
ATOM   4300  C   LYS A 273     -26.258  27.551  10.685  1.00 14.490          C  
ATOM   4301  O   LYS A 273     -26.233  26.340  10.916  1.00 14.970          O  
ATOM   4302  CB  LYS A 273     -24.286  28.992  11.077  1.00 20.130          C  
ATOM   4303  CG  LYS A 273     -23.638  30.168  11.806  1.00 20.130          C  
ATOM   4304  CD  LYS A 273     -22.291  30.508  11.171  1.00 20.130          C  
ATOM   4305  CE  LYS A 273     -21.591  31.670  11.862  1.00 20.130          C  
ATOM   4306  NZ  LYS A 273     -20.231  31.937  11.264  1.00 20.130          N  
ATOM   4307  H   LYS A 273     -24.679  27.398  13.168  1.00 16.780          H  
ATOM   4308  HA  LYS A 273     -26.295  29.411  11.699  1.00 17.450          H  
ATOM   4309 1HB  LYS A 273     -23.587  28.155  11.111  1.00 24.160          H  
ATOM   4310 2HB  LYS A 273     -24.404  29.263  10.025  1.00 24.160          H  
ATOM   4311 1HG  LYS A 273     -24.296  31.034  11.744  1.00 24.160          H  
ATOM   4312 2HG  LYS A 273     -23.498  29.917  12.861  1.00 24.160          H  
ATOM   4313 1HD  LYS A 273     -21.641  29.637  11.220  1.00 24.160          H  
ATOM   4314 2HD  LYS A 273     -22.440  30.763  10.120  1.00 24.160          H  
ATOM   4315 1HE  LYS A 273     -22.202  32.565  11.763  1.00 24.160          H  
ATOM   4316 2HE  LYS A 273     -21.473  31.438  12.922  1.00 24.160          H  
ATOM   4317 1HZ  LYS A 273     -19.788  32.709  11.743  1.00 24.160          H  
ATOM   4318 2HZ  LYS A 273     -19.647  31.111  11.367  1.00 24.160          H  
ATOM   4319 3HZ  LYS A 273     -20.317  32.169  10.278  1.00 24.160          H  
ATOM   4320  N   THR A 274     -26.771  28.083   9.579  1.00 14.060          N  
ATOM   4321  CA  THR A 274     -27.304  27.309   8.469  1.00 14.180          C  
ATOM   4322  C   THR A 274     -26.207  26.378   7.976  1.00 13.100          C  
ATOM   4323  O   THR A 274     -25.050  26.790   7.873  1.00 12.240          O  
ATOM   4324  CB  THR A 274     -27.816  28.237   7.335  1.00 19.800          C  
ATOM   4325  OG1 THR A 274     -28.866  29.062   7.840  1.00 19.800          O  
ATOM   4326  CG2 THR A 274     -28.367  27.442   6.146  1.00 19.800          C  
ATOM   4327  H   THR A 274     -26.794  29.090   9.492  1.00 16.870          H  
ATOM   4328  HA  THR A 274     -28.131  26.703   8.828  1.00 17.020          H  
ATOM   4329  HB  THR A 274     -26.997  28.869   6.990  1.00 23.760          H  
ATOM   4330  HG1 THR A 274     -29.049  29.784   7.177  1.00 23.760          H  
ATOM   4331 1HG2 THR A 274     -28.718  28.141   5.379  1.00 23.760          H  
ATOM   4332 2HG2 THR A 274     -27.607  26.825   5.723  1.00 23.760          H  
ATOM   4333 3HG2 THR A 274     -29.185  26.828   6.459  1.00 23.760          H  
ATOM   4334  N   LEU A 275     -26.595  25.151   7.617  1.00 13.210          N  
ATOM   4335  CA  LEU A 275     -25.723  24.050   7.183  1.00 12.290          C  
ATOM   4336  C   LEU A 275     -24.765  24.388   6.046  1.00 11.790          C  
ATOM   4337  O   LEU A 275     -23.720  23.726   5.897  1.00 10.840          O  
ATOM   4338  CB  LEU A 275     -26.612  22.911   6.710  1.00 17.570          C  
ATOM   4339  CG  LEU A 275     -27.461  22.181   7.743  1.00 17.570          C  
ATOM   4340  CD1 LEU A 275     -28.385  21.270   7.020  1.00 17.570          C  
ATOM   4341  CD2 LEU A 275     -26.605  21.382   8.641  1.00 17.570          C  
ATOM   4342  H   LEU A 275     -27.580  24.949   7.715  1.00 15.850          H  
ATOM   4343  HA  LEU A 275     -25.126  23.744   8.037  1.00 14.750          H  
ATOM   4344 1HB  LEU A 275     -27.297  23.332   6.010  1.00 21.090          H  
ATOM   4345 2HB  LEU A 275     -26.004  22.172   6.195  1.00 21.090          H  
ATOM   4346  HG  LEU A 275     -28.048  22.888   8.320  1.00 21.090          H  
ATOM   4347 1HD1 LEU A 275     -28.993  20.733   7.727  1.00 21.090          H  
ATOM   4348 2HD1 LEU A 275     -29.005  21.849   6.370  1.00 21.090          H  
ATOM   4349 3HD1 LEU A 275     -27.813  20.565   6.441  1.00 21.090          H  
ATOM   4350 1HD2 LEU A 275     -27.227  20.843   9.340  1.00 21.090          H  
ATOM   4351 2HD2 LEU A 275     -26.041  20.666   8.040  1.00 21.090          H  
ATOM   4352 3HD2 LEU A 275     -25.921  22.014   9.187  1.00 21.090          H  
ATOM   4353  N   GLU A 276     -25.105  25.442   5.302  1.00 12.530          N  
ATOM   4354  CA  GLU A 276     -24.375  25.989   4.169  1.00 12.340          C  
ATOM   4355  C   GLU A 276     -22.972  26.393   4.626  1.00 11.480          C  
ATOM   4356  O   GLU A 276     -22.000  26.298   3.869  1.00 10.970          O  
ATOM   4357  CB  GLU A 276     -25.121  27.203   3.613  1.00 17.350          C  
ATOM   4358  CG  GLU A 276     -26.435  26.878   2.896  1.00 17.350          C  
ATOM   4359  CD  GLU A 276     -27.213  28.121   2.502  1.00 17.350          C  
ATOM   4360  OE1 GLU A 276     -26.867  29.184   2.968  1.00 17.350          O  
ATOM   4361  OE2 GLU A 276     -28.144  28.006   1.742  1.00 17.350          O  
ATOM   4362  H   GLU A 276     -25.965  25.898   5.558  1.00 15.040          H  
ATOM   4363  HA  GLU A 276     -24.305  25.244   3.389  1.00 14.810          H  
ATOM   4364 1HB  GLU A 276     -25.336  27.898   4.427  1.00 20.820          H  
ATOM   4365 2HB  GLU A 276     -24.477  27.722   2.898  1.00 20.820          H  
ATOM   4366 1HG  GLU A 276     -26.194  26.320   1.990  1.00 20.820          H  
ATOM   4367 2HG  GLU A 276     -27.051  26.239   3.521  1.00 20.820          H  
ATOM   4368  N   GLU A 277     -22.848  26.737   5.919  1.00 11.460          N  
ATOM   4369  CA  GLU A 277     -21.591  27.141   6.537  1.00 10.830          C  
ATOM   4370  C   GLU A 277     -20.493  26.120   6.255  1.00  9.780          C  
ATOM   4371  O   GLU A 277     -19.330  26.495   6.121  1.00  9.200          O  
ATOM   4372  CB  GLU A 277     -21.773  27.280   8.053  1.00 15.410          C  
ATOM   4373  CG  GLU A 277     -20.550  27.796   8.827  1.00 15.410          C  
ATOM   4374  CD  GLU A 277     -20.222  29.237   8.528  1.00 15.410          C  
ATOM   4375  OE1 GLU A 277     -21.085  29.935   8.062  1.00 15.410          O  
ATOM   4376  OE2 GLU A 277     -19.127  29.654   8.810  1.00 15.410          O  
ATOM   4377  H   GLU A 277     -23.683  26.756   6.511  1.00 13.750          H  
ATOM   4378  HA  GLU A 277     -21.291  28.105   6.124  1.00 13.000          H  
ATOM   4379 1HB  GLU A 277     -22.605  27.958   8.254  1.00 18.500          H  
ATOM   4380 2HB  GLU A 277     -22.046  26.311   8.470  1.00 18.500          H  
ATOM   4381 1HG  GLU A 277     -20.755  27.698   9.889  1.00 18.500          H  
ATOM   4382 2HG  GLU A 277     -19.685  27.173   8.601  1.00 18.500          H  
ATOM   4383  N   LEU A 278     -20.833  24.823   6.235  1.00  9.640          N  
ATOM   4384  CA  LEU A 278     -19.837  23.809   5.936  1.00  8.750          C  
ATOM   4385  C   LEU A 278     -20.051  23.240   4.537  1.00  8.010          C  
ATOM   4386  O   LEU A 278     -19.090  23.032   3.777  1.00  7.160          O  
ATOM   4387  CB  LEU A 278     -19.894  22.674   6.962  1.00 12.610          C  
ATOM   4388  CG  LEU A 278     -19.590  23.038   8.428  1.00 12.610          C  
ATOM   4389  CD1 LEU A 278     -19.806  21.803   9.284  1.00 12.610          C  
ATOM   4390  CD2 LEU A 278     -18.140  23.526   8.560  1.00 12.610          C  
ATOM   4391  H   LEU A 278     -21.806  24.542   6.373  1.00 11.570          H  
ATOM   4392  HA  LEU A 278     -18.856  24.260   5.962  1.00 10.500          H  
ATOM   4393 1HB  LEU A 278     -20.888  22.232   6.927  1.00 15.130          H  
ATOM   4394 2HB  LEU A 278     -19.185  21.920   6.666  1.00 15.130          H  
ATOM   4395  HG  LEU A 278     -20.271  23.823   8.764  1.00 15.130          H  
ATOM   4396 1HD1 LEU A 278     -19.603  22.037  10.330  1.00 15.130          H  
ATOM   4397 2HD1 LEU A 278     -20.836  21.475   9.182  1.00 15.130          H  
ATOM   4398 3HD1 LEU A 278     -19.140  21.013   8.961  1.00 15.130          H  
ATOM   4399 1HD2 LEU A 278     -17.938  23.765   9.604  1.00 15.130          H  
ATOM   4400 2HD2 LEU A 278     -17.460  22.742   8.230  1.00 15.130          H  
ATOM   4401 3HD2 LEU A 278     -17.978  24.421   7.962  1.00 15.130          H  
ATOM   4402  N   CYS A 279     -21.319  23.045   4.158  1.00  8.510          N  
ATOM   4403  CA  CYS A 279     -21.655  22.384   2.901  1.00  8.190          C  
ATOM   4404  C   CYS A 279     -21.076  23.066   1.660  1.00  7.620          C  
ATOM   4405  O   CYS A 279     -20.627  22.388   0.734  1.00  7.660          O  
ATOM   4406  CB  CYS A 279     -23.175  22.339   2.723  1.00 11.590          C  
ATOM   4407  SG  CYS A 279     -24.061  21.312   3.929  1.00 11.590          S  
ATOM   4408  H   CYS A 279     -22.076  23.279   4.799  1.00 10.210          H  
ATOM   4409  HA  CYS A 279     -21.277  21.363   2.946  1.00  9.830          H  
ATOM   4410 1HB  CYS A 279     -23.570  23.327   2.768  1.00 13.910          H  
ATOM   4411 2HB  CYS A 279     -23.399  21.955   1.729  1.00 13.910          H  
ATOM   4412  HG  CYS A 279     -23.960  22.204   4.947  1.00 13.910          H  
ATOM   4413  N   ASP A 280     -21.058  24.401   1.637  1.00  7.320          N  
ATOM   4414  CA  ASP A 280     -20.578  25.127   0.468  1.00  6.950          C  
ATOM   4415  C   ASP A 280     -19.132  25.604   0.578  1.00  6.060          C  
ATOM   4416  O   ASP A 280     -18.696  26.428  -0.229  1.00  6.120          O  
ATOM   4417  CB  ASP A 280     -21.485  26.323   0.177  1.00  9.880          C  
ATOM   4418  CG  ASP A 280     -22.904  25.938  -0.276  1.00  9.880          C  
ATOM   4419  OD1 ASP A 280     -23.097  24.905  -0.884  1.00  9.880          O  
ATOM   4420  OD2 ASP A 280     -23.782  26.717  -0.028  1.00  9.880          O  
ATOM   4421  H   ASP A 280     -21.424  24.945   2.427  1.00  8.780          H  
ATOM   4422  HA  ASP A 280     -20.637  24.455  -0.388  1.00  8.340          H  
ATOM   4423 1HB  ASP A 280     -21.568  26.928   1.083  1.00 11.850          H  
ATOM   4424 2HB  ASP A 280     -21.032  26.946  -0.592  1.00 11.850          H  
ATOM   4425  N   THR A 281     -18.385  25.125   1.579  1.00  5.520          N  
ATOM   4426  CA  THR A 281     -16.996  25.568   1.727  1.00  4.920          C  
ATOM   4427  C   THR A 281     -16.080  24.959   0.692  1.00  4.340          C  
ATOM   4428  O   THR A 281     -15.165  25.610   0.200  1.00  4.530          O  
ATOM   4429  CB  THR A 281     -16.406  25.161   3.089  1.00  7.130          C  
ATOM   4430  OG1 THR A 281     -16.431  23.699   3.227  1.00  7.130          O  
ATOM   4431  CG2 THR A 281     -17.136  25.803   4.205  1.00  7.130          C  
ATOM   4432  H   THR A 281     -18.781  24.448   2.233  1.00  6.620          H  
ATOM   4433  HA  THR A 281     -16.962  26.653   1.623  1.00  5.900          H  
ATOM   4434  HB  THR A 281     -15.392  25.483   3.136  1.00  8.550          H  
ATOM   4435  HG1 THR A 281     -17.378  23.406   3.357  1.00  8.550          H  
ATOM   4436 1HG2 THR A 281     -16.700  25.509   5.159  1.00  8.550          H  
ATOM   4437 2HG2 THR A 281     -17.088  26.886   4.104  1.00  8.550          H  
ATOM   4438 3HG2 THR A 281     -18.164  25.494   4.162  1.00  8.550          H  
ATOM   4439  N   GLU A 282     -16.363  23.710   0.340  1.00  4.000          N  
ATOM   4440  CA  GLU A 282     -15.561  22.878  -0.549  1.00  3.840          C  
ATOM   4441  C   GLU A 282     -14.167  22.598   0.033  1.00  3.320          C  
ATOM   4442  O   GLU A 282     -13.230  22.300  -0.705  1.00  3.560          O  
ATOM   4443  CB  GLU A 282     -15.446  23.503  -1.949  1.00  5.440          C  
ATOM   4444  CG  GLU A 282     -16.792  23.691  -2.667  1.00  5.440          C  
ATOM   4445  CD  GLU A 282     -16.641  24.237  -4.071  1.00  5.440          C  
ATOM   4446  OE1 GLU A 282     -15.596  24.760  -4.363  1.00  5.440          O  
ATOM   4447  OE2 GLU A 282     -17.563  24.117  -4.848  1.00  5.440          O  
ATOM   4448  H   GLU A 282     -17.177  23.290   0.771  1.00  4.800          H  
ATOM   4449  HA  GLU A 282     -16.069  21.920  -0.661  1.00  4.610          H  
ATOM   4450 1HB  GLU A 282     -14.940  24.461  -1.907  1.00  6.530          H  
ATOM   4451 2HB  GLU A 282     -14.837  22.853  -2.578  1.00  6.530          H  
ATOM   4452 1HG  GLU A 282     -17.306  22.733  -2.707  1.00  6.530          H  
ATOM   4453 2HG  GLU A 282     -17.406  24.378  -2.080  1.00  6.530          H  
ATOM   4454  N   TYR A 283     -14.065  22.644   1.368  1.00  2.820          N  
ATOM   4455  CA  TYR A 283     -12.849  22.285   2.089  1.00  2.520          C  
ATOM   4456  C   TYR A 283     -13.237  21.198   3.075  1.00  2.290          C  
ATOM   4457  O   TYR A 283     -12.527  20.202   3.253  1.00  2.210          O  
ATOM   4458  CB  TYR A 283     -12.232  23.471   2.828  1.00  3.650          C  
ATOM   4459  CG  TYR A 283     -11.870  24.640   1.943  1.00  3.650          C  
ATOM   4460  CD1 TYR A 283     -12.565  25.810   2.085  1.00  3.650          C  
ATOM   4461  CD2 TYR A 283     -10.858  24.547   0.993  1.00  3.650          C  
ATOM   4462  CE1 TYR A 283     -12.280  26.889   1.305  1.00  3.650          C  
ATOM   4463  CE2 TYR A 283     -10.566  25.639   0.200  1.00  3.650          C  
ATOM   4464  CZ  TYR A 283     -11.288  26.811   0.360  1.00  3.650          C  
ATOM   4465  OH  TYR A 283     -11.034  27.920  -0.407  1.00  3.650          O  
ATOM   4466  H   TYR A 283     -14.885  22.943   1.887  1.00  3.380          H  
ATOM   4467  HA  TYR A 283     -12.117  21.874   1.395  1.00  3.020          H  
ATOM   4468 1HB  TYR A 283     -12.923  23.824   3.594  1.00  4.380          H  
ATOM   4469 2HB  TYR A 283     -11.324  23.138   3.335  1.00  4.380          H  
ATOM   4470  HD1 TYR A 283     -13.339  25.885   2.820  1.00  4.380          H  
ATOM   4471  HD2 TYR A 283     -10.300  23.617   0.871  1.00  4.380          H  
ATOM   4472  HE1 TYR A 283     -12.843  27.813   1.431  1.00  4.380          H  
ATOM   4473  HE2 TYR A 283      -9.776  25.574  -0.552  1.00  4.380          H  
ATOM   4474  HH  TYR A 283     -10.266  27.764  -0.975  1.00  4.380          H  
ATOM   4475  N   PHE A 284     -14.390  21.403   3.730  1.00  2.300          N  
ATOM   4476  CA  PHE A 284     -14.916  20.454   4.700  1.00  2.210          C  
ATOM   4477  C   PHE A 284     -15.168  19.103   4.031  1.00  2.240          C  
ATOM   4478  O   PHE A 284     -14.659  18.064   4.478  1.00  2.090          O  
ATOM   4479  CB  PHE A 284     -16.214  21.022   5.293  1.00  3.130          C  
ATOM   4480  CG  PHE A 284     -16.949  20.097   6.154  1.00  3.130          C  
ATOM   4481  CD1 PHE A 284     -16.531  19.835   7.438  1.00  3.130          C  
ATOM   4482  CD2 PHE A 284     -18.092  19.479   5.676  1.00  3.130          C  
ATOM   4483  CE1 PHE A 284     -17.230  18.965   8.217  1.00  3.130          C  
ATOM   4484  CE2 PHE A 284     -18.786  18.624   6.456  1.00  3.130          C  
ATOM   4485  CZ  PHE A 284     -18.354  18.365   7.719  1.00  3.130          C  
ATOM   4486  H   PHE A 284     -14.917  22.258   3.575  1.00  2.760          H  
ATOM   4487  HA  PHE A 284     -14.188  20.320   5.496  1.00  2.650          H  
ATOM   4488 1HB  PHE A 284     -15.981  21.913   5.875  1.00  3.760          H  
ATOM   4489 2HB  PHE A 284     -16.881  21.336   4.491  1.00  3.760          H  
ATOM   4490  HD1 PHE A 284     -15.635  20.320   7.824  1.00  3.760          H  
ATOM   4491  HD2 PHE A 284     -18.434  19.685   4.656  1.00  3.760          H  
ATOM   4492  HE1 PHE A 284     -16.894  18.748   9.231  1.00  3.760          H  
ATOM   4493  HE2 PHE A 284     -19.683  18.133   6.072  1.00  3.760          H  
ATOM   4494  HZ  PHE A 284     -18.901  17.672   8.320  1.00  3.760          H  
ATOM   4495  N   THR A 285     -15.896  19.141   2.919  1.00  2.500          N  
ATOM   4496  CA  THR A 285     -16.232  17.967   2.145  1.00  2.610          C  
ATOM   4497  C   THR A 285     -15.000  17.284   1.605  1.00  2.520          C  
ATOM   4498  O   THR A 285     -14.897  16.058   1.639  1.00  2.520          O  
ATOM   4499  CB  THR A 285     -17.160  18.322   0.966  1.00  3.610          C  
ATOM   4500  OG1 THR A 285     -18.373  18.878   1.480  1.00  3.610          O  
ATOM   4501  CG2 THR A 285     -17.475  17.065   0.152  1.00  3.610          C  
ATOM   4502  H   THR A 285     -16.280  20.023   2.617  1.00  3.000          H  
ATOM   4503  HA  THR A 285     -16.754  17.263   2.801  1.00  3.130          H  
ATOM   4504  HB  THR A 285     -16.673  19.060   0.324  1.00  4.330          H  
ATOM   4505  HG1 THR A 285     -18.952  19.142   0.756  1.00  4.330          H  
ATOM   4506 1HG2 THR A 285     -18.139  17.328  -0.669  1.00  4.330          H  
ATOM   4507 2HG2 THR A 285     -16.563  16.630  -0.259  1.00  4.330          H  
ATOM   4508 3HG2 THR A 285     -17.966  16.333   0.795  1.00  4.330          H  
ATOM   4509  N   GLN A 286     -14.071  18.082   1.074  1.00  2.480          N  
ATOM   4510  CA  GLN A 286     -12.874  17.524   0.468  1.00  2.480          C  
ATOM   4511  C   GLN A 286     -12.018  16.825   1.510  1.00  2.180          C  
ATOM   4512  O   GLN A 286     -11.457  15.760   1.230  1.00  2.180          O  
ATOM   4513  CB  GLN A 286     -12.073  18.617  -0.231  1.00  3.470          C  
ATOM   4514  CG  GLN A 286     -12.745  19.238  -1.467  1.00  3.470          C  
ATOM   4515  CD  GLN A 286     -12.918  18.271  -2.633  1.00  3.470          C  
ATOM   4516  OE1 GLN A 286     -13.792  17.394  -2.607  1.00  3.470          O  
ATOM   4517  NE2 GLN A 286     -12.098  18.423  -3.671  1.00  3.470          N  
ATOM   4518  H   GLN A 286     -14.216  19.077   1.104  1.00  2.980          H  
ATOM   4519  HA  GLN A 286     -13.174  16.780  -0.266  1.00  2.980          H  
ATOM   4520 1HB  GLN A 286     -11.854  19.420   0.474  1.00  4.170          H  
ATOM   4521 2HB  GLN A 286     -11.136  18.204  -0.537  1.00  4.170          H  
ATOM   4522 1HG  GLN A 286     -13.727  19.601  -1.179  1.00  4.170          H  
ATOM   4523 2HG  GLN A 286     -12.134  20.077  -1.812  1.00  4.170          H  
ATOM   4524 1HE2 GLN A 286     -12.179  17.819  -4.464  1.00  4.170          H  
ATOM   4525 2HE2 GLN A 286     -11.386  19.165  -3.693  1.00  4.170          H  
ATOM   4526  N   THR A 287     -11.966  17.383   2.724  1.00  1.970          N  
ATOM   4527  CA  THR A 287     -11.217  16.765   3.800  1.00  1.740          C  
ATOM   4528  C   THR A 287     -11.817  15.414   4.124  1.00  1.760          C  
ATOM   4529  O   THR A 287     -11.090  14.424   4.247  1.00  1.690          O  
ATOM   4530  CB  THR A 287     -11.245  17.608   5.083  1.00  2.530          C  
ATOM   4531  OG1 THR A 287     -10.644  18.885   4.835  1.00  2.530          O  
ATOM   4532  CG2 THR A 287     -10.460  16.862   6.179  1.00  2.530          C  
ATOM   4533  H   THR A 287     -12.391  18.298   2.883  1.00  2.360          H  
ATOM   4534  HA  THR A 287     -10.185  16.630   3.480  1.00  2.090          H  
ATOM   4535  HB  THR A 287     -12.274  17.756   5.406  1.00  3.030          H  
ATOM   4536  HG1 THR A 287     -11.233  19.416   4.250  1.00  3.030          H  
ATOM   4537 1HG2 THR A 287     -10.475  17.424   7.082  1.00  3.030          H  
ATOM   4538 2HG2 THR A 287     -10.902  15.895   6.379  1.00  3.030          H  
ATOM   4539 3HG2 THR A 287      -9.437  16.735   5.847  1.00  3.030          H  
ATOM   4540  N   LEU A 288     -13.146  15.363   4.268  1.00  1.900          N  
ATOM   4541  CA  LEU A 288     -13.793  14.107   4.594  1.00  1.990          C  
ATOM   4542  C   LEU A 288     -13.614  13.091   3.482  1.00  2.100          C  
ATOM   4543  O   LEU A 288     -13.432  11.903   3.762  1.00  2.090          O  
ATOM   4544  CB  LEU A 288     -15.279  14.321   4.862  1.00  2.750          C  
ATOM   4545  CG  LEU A 288     -15.652  15.112   6.142  1.00  2.750          C  
ATOM   4546  CD1 LEU A 288     -17.144  15.365   6.120  1.00  2.750          C  
ATOM   4547  CD2 LEU A 288     -15.241  14.331   7.417  1.00  2.750          C  
ATOM   4548  H   LEU A 288     -13.698  16.225   4.180  1.00  2.280          H  
ATOM   4549  HA  LEU A 288     -13.321  13.700   5.478  1.00  2.390          H  
ATOM   4550 1HB  LEU A 288     -15.697  14.862   4.011  1.00  3.300          H  
ATOM   4551 2HB  LEU A 288     -15.762  13.349   4.918  1.00  3.300          H  
ATOM   4552  HG  LEU A 288     -15.145  16.081   6.139  1.00  3.300          H  
ATOM   4553 1HD1 LEU A 288     -17.413  15.920   6.998  1.00  3.300          H  
ATOM   4554 2HD1 LEU A 288     -17.410  15.939   5.227  1.00  3.300          H  
ATOM   4555 3HD1 LEU A 288     -17.683  14.421   6.116  1.00  3.300          H  
ATOM   4556 1HD2 LEU A 288     -15.524  14.908   8.300  1.00  3.300          H  
ATOM   4557 2HD2 LEU A 288     -15.747  13.364   7.444  1.00  3.300          H  
ATOM   4558 3HD2 LEU A 288     -14.175  14.173   7.442  1.00  3.300          H  
ATOM   4559  N   ALA A 289     -13.678  13.537   2.220  1.00  2.250          N  
ATOM   4560  CA  ALA A 289     -13.491  12.634   1.099  1.00  2.380          C  
ATOM   4561  C   ALA A 289     -12.100  12.014   1.148  1.00  2.200          C  
ATOM   4562  O   ALA A 289     -11.944  10.803   0.928  1.00  2.240          O  
ATOM   4563  CB  ALA A 289     -13.689  13.379  -0.208  1.00  3.280          C  
ATOM   4564  H   ALA A 289     -13.893  14.521   2.038  1.00  2.700          H  
ATOM   4565  HA  ALA A 289     -14.227  11.836   1.175  1.00  2.860          H  
ATOM   4566 1HB  ALA A 289     -13.566  12.696  -1.045  1.00  3.940          H  
ATOM   4567 2HB  ALA A 289     -14.690  13.811  -0.231  1.00  3.940          H  
ATOM   4568 3HB  ALA A 289     -12.954  14.178  -0.282  1.00  3.940          H  
ATOM   4569  N   GLN A 290     -11.089  12.827   1.489  1.00  2.030          N  
ATOM   4570  CA  GLN A 290      -9.737  12.315   1.599  1.00  1.890          C  
ATOM   4571  C   GLN A 290      -9.644  11.322   2.752  1.00  1.720          C  
ATOM   4572  O   GLN A 290      -9.045  10.260   2.597  1.00  1.680          O  
ATOM   4573  CB  GLN A 290      -8.743  13.471   1.806  1.00  2.700          C  
ATOM   4574  CG  GLN A 290      -7.263  13.069   1.861  1.00  2.700          C  
ATOM   4575  CD  GLN A 290      -6.696  12.482   0.559  1.00  2.700          C  
ATOM   4576  OE1 GLN A 290      -6.720  13.120  -0.492  1.00  2.700          O  
ATOM   4577  NE2 GLN A 290      -6.156  11.275   0.626  1.00  2.700          N  
ATOM   4578  H   GLN A 290     -11.266  13.832   1.599  1.00  2.440          H  
ATOM   4579  HA  GLN A 290      -9.486  11.796   0.677  1.00  2.270          H  
ATOM   4580 1HB  GLN A 290      -8.872  14.206   1.011  1.00  3.240          H  
ATOM   4581 2HB  GLN A 290      -8.979  13.976   2.746  1.00  3.240          H  
ATOM   4582 1HG  GLN A 290      -6.672  13.945   2.126  1.00  3.240          H  
ATOM   4583 2HG  GLN A 290      -7.168  12.330   2.622  1.00  3.240          H  
ATOM   4584 1HE2 GLN A 290      -5.747  10.860  -0.192  1.00  3.240          H  
ATOM   4585 2HE2 GLN A 290      -6.130  10.776   1.501  1.00  3.240          H  
ATOM   4586  N   LEU A 291     -10.278  11.626   3.887  1.00  1.660          N  
ATOM   4587  CA  LEU A 291     -10.216  10.730   5.035  1.00  1.580          C  
ATOM   4588  C   LEU A 291     -10.896   9.391   4.730  1.00  1.720          C  
ATOM   4589  O   LEU A 291     -10.409   8.338   5.162  1.00  1.670          O  
ATOM   4590  CB  LEU A 291     -10.828  11.407   6.264  1.00  2.240          C  
ATOM   4591  CG  LEU A 291     -10.072  12.630   6.852  1.00  2.240          C  
ATOM   4592  CD1 LEU A 291     -10.954  13.269   7.905  1.00  2.240          C  
ATOM   4593  CD2 LEU A 291      -8.763  12.200   7.471  1.00  2.240          C  
ATOM   4594  H   LEU A 291     -10.752  12.532   3.970  1.00  1.990          H  
ATOM   4595  HA  LEU A 291      -9.184  10.513   5.245  1.00  1.900          H  
ATOM   4596 1HB  LEU A 291     -11.847  11.711   6.028  1.00  2.690          H  
ATOM   4597 2HB  LEU A 291     -10.850  10.684   7.059  1.00  2.690          H  
ATOM   4598  HG  LEU A 291      -9.876  13.352   6.073  1.00  2.690          H  
ATOM   4599 1HD1 LEU A 291     -10.457  14.135   8.327  1.00  2.690          H  
ATOM   4600 2HD1 LEU A 291     -11.884  13.582   7.452  1.00  2.690          H  
ATOM   4601 3HD1 LEU A 291     -11.163  12.551   8.698  1.00  2.690          H  
ATOM   4602 1HD2 LEU A 291      -8.259  13.049   7.891  1.00  2.690          H  
ATOM   4603 2HD2 LEU A 291      -8.975  11.490   8.257  1.00  2.690          H  
ATOM   4604 3HD2 LEU A 291      -8.118  11.749   6.733  1.00  2.690          H  
ATOM   4605  N   SER A 292     -12.007   9.425   3.979  1.00  1.920          N  
ATOM   4606  CA  SER A 292     -12.719   8.214   3.570  1.00  2.100          C  
ATOM   4607  C   SER A 292     -11.803   7.345   2.709  1.00  2.060          C  
ATOM   4608  O   SER A 292     -11.688   6.129   2.924  1.00  2.080          O  
ATOM   4609  CB  SER A 292     -13.972   8.573   2.801  1.00  2.870          C  
ATOM   4610  OG  SER A 292     -14.659   7.421   2.389  1.00  2.870          O  
ATOM   4611  H   SER A 292     -12.396  10.335   3.717  1.00  2.300          H  
ATOM   4612  HA  SER A 292     -12.998   7.652   4.460  1.00  2.520          H  
ATOM   4613 1HB  SER A 292     -14.617   9.184   3.432  1.00  3.440          H  
ATOM   4614 2HB  SER A 292     -13.708   9.172   1.933  1.00  3.440          H  
ATOM   4615  HG  SER A 292     -15.430   7.734   1.914  1.00  3.440          H  
ATOM   4616  N   HIS A 293     -11.118   7.980   1.743  1.00  2.030          N  
ATOM   4617  CA  HIS A 293     -10.165   7.303   0.870  1.00  2.030          C  
ATOM   4618  C   HIS A 293      -9.095   6.603   1.686  1.00  1.840          C  
ATOM   4619  O   HIS A 293      -8.755   5.444   1.425  1.00  1.860          O  
ATOM   4620  CB  HIS A 293      -9.478   8.286  -0.084  1.00  2.840          C  
ATOM   4621  CG  HIS A 293      -8.418   7.649  -0.918  1.00  2.840          C  
ATOM   4622  ND1 HIS A 293      -8.696   6.858  -2.012  1.00  2.840          N  
ATOM   4623  CD2 HIS A 293      -7.068   7.666  -0.795  1.00  2.840          C  
ATOM   4624  CE1 HIS A 293      -7.560   6.422  -2.533  1.00  2.840          C  
ATOM   4625  NE2 HIS A 293      -6.559   6.898  -1.811  1.00  2.840          N  
ATOM   4626  H   HIS A 293     -11.296   8.978   1.586  1.00  2.440          H  
ATOM   4627  HA  HIS A 293     -10.681   6.553   0.275  1.00  2.440          H  
ATOM   4628 1HB  HIS A 293     -10.222   8.739  -0.739  1.00  3.410          H  
ATOM   4629 2HB  HIS A 293      -9.018   9.084   0.477  1.00  3.410          H  
ATOM   4630  HD2 HIS A 293      -6.493   8.189  -0.026  1.00  3.410          H  
ATOM   4631  HE1 HIS A 293      -7.466   5.776  -3.404  1.00  3.410          H  
ATOM   4632  HE2 HIS A 293      -5.575   6.725  -1.972  1.00  3.410          H  
ATOM   4633  N   ILE A 294      -8.564   7.319   2.674  1.00  1.670          N  
ATOM   4634  CA  ILE A 294      -7.503   6.811   3.516  1.00  1.510          C  
ATOM   4635  C   ILE A 294      -7.981   5.579   4.286  1.00  1.540          C  
ATOM   4636  O   ILE A 294      -7.299   4.548   4.261  1.00  1.520          O  
ATOM   4637  CB  ILE A 294      -7.054   7.931   4.477  1.00  2.180          C  
ATOM   4638  CG1 ILE A 294      -6.382   9.036   3.638  1.00  2.180          C  
ATOM   4639  CG2 ILE A 294      -6.039   7.362   5.480  1.00  2.180          C  
ATOM   4640  CD1 ILE A 294      -6.188  10.392   4.361  1.00  2.180          C  
ATOM   4641  H   ILE A 294      -8.887   8.284   2.792  1.00  2.000          H  
ATOM   4642  HA  ILE A 294      -6.665   6.530   2.889  1.00  1.810          H  
ATOM   4643  HB  ILE A 294      -7.901   8.356   4.995  1.00  2.610          H  
ATOM   4644 1HG1 ILE A 294      -5.421   8.657   3.335  1.00  2.610          H  
ATOM   4645 2HG1 ILE A 294      -6.945   9.198   2.740  1.00  2.610          H  
ATOM   4646 1HG2 ILE A 294      -5.670   8.126   6.138  1.00  2.610          H  
ATOM   4647 2HG2 ILE A 294      -6.491   6.572   6.079  1.00  2.610          H  
ATOM   4648 3HG2 ILE A 294      -5.229   6.968   4.909  1.00  2.610          H  
ATOM   4649 1HD1 ILE A 294      -5.667  11.075   3.693  1.00  2.610          H  
ATOM   4650 2HD1 ILE A 294      -7.130  10.812   4.633  1.00  2.610          H  
ATOM   4651 3HD1 ILE A 294      -5.614  10.270   5.229  1.00  2.610          H  
ATOM   4652  N   GLU A 295      -9.161   5.635   4.914  1.00  1.640          N  
ATOM   4653  CA  GLU A 295      -9.647   4.454   5.625  1.00  1.720          C  
ATOM   4654  C   GLU A 295      -9.713   3.256   4.695  1.00  1.810          C  
ATOM   4655  O   GLU A 295      -9.348   2.145   5.081  1.00  1.820          O  
ATOM   4656  CB  GLU A 295     -11.032   4.653   6.225  1.00  2.380          C  
ATOM   4657  CG  GLU A 295     -11.529   3.398   6.962  1.00  2.380          C  
ATOM   4658  CD  GLU A 295     -12.838   3.550   7.593  1.00  2.380          C  
ATOM   4659  OE1 GLU A 295     -13.243   4.653   7.793  1.00  2.380          O  
ATOM   4660  OE2 GLU A 295     -13.475   2.545   7.827  1.00  2.380          O  
ATOM   4661  H   GLU A 295      -9.701   6.510   4.910  1.00  1.970          H  
ATOM   4662  HA  GLU A 295      -8.948   4.227   6.428  1.00  2.060          H  
ATOM   4663 1HB  GLU A 295     -11.018   5.494   6.908  1.00  2.850          H  
ATOM   4664 2HB  GLU A 295     -11.742   4.891   5.429  1.00  2.850          H  
ATOM   4665 1HG  GLU A 295     -11.594   2.563   6.268  1.00  2.850          H  
ATOM   4666 2HG  GLU A 295     -10.794   3.145   7.722  1.00  2.850          H  
ATOM   4667  N   HIS A 296     -10.198   3.475   3.471  1.00  1.900          N  
ATOM   4668  CA  HIS A 296     -10.283   2.410   2.488  1.00  2.020          C  
ATOM   4669  C   HIS A 296      -8.893   1.850   2.183  1.00  1.900          C  
ATOM   4670  O   HIS A 296      -8.670   0.639   2.245  1.00  1.920          O  
ATOM   4671  CB  HIS A 296     -10.952   2.900   1.200  1.00  2.780          C  
ATOM   4672  CG  HIS A 296     -11.066   1.851   0.145  1.00  2.780          C  
ATOM   4673  ND1 HIS A 296     -11.962   0.795   0.228  1.00  2.780          N  
ATOM   4674  CD2 HIS A 296     -10.399   1.690  -1.022  1.00  2.780          C  
ATOM   4675  CE1 HIS A 296     -11.835   0.035  -0.853  1.00  2.780          C  
ATOM   4676  NE2 HIS A 296     -10.895   0.558  -1.623  1.00  2.780          N  
ATOM   4677  H   HIS A 296     -10.548   4.412   3.233  1.00  2.280          H  
ATOM   4678  HA  HIS A 296     -10.890   1.605   2.888  1.00  2.420          H  
ATOM   4679 1HB  HIS A 296     -11.948   3.282   1.430  1.00  3.340          H  
ATOM   4680 2HB  HIS A 296     -10.385   3.723   0.785  1.00  3.340          H  
ATOM   4681  HD2 HIS A 296      -9.614   2.343  -1.410  1.00  3.340          H  
ATOM   4682  HE1 HIS A 296     -12.405  -0.868  -1.069  1.00  3.340          H  
ATOM   4683  HE2 HIS A 296     -10.586   0.187  -2.512  1.00  3.340          H  
ATOM   4684  N   MET A 297      -7.926   2.728   1.909  1.00  1.790          N  
ATOM   4685  CA  MET A 297      -6.576   2.284   1.573  1.00  1.720          C  
ATOM   4686  C   MET A 297      -5.983   1.380   2.655  1.00  1.620          C  
ATOM   4687  O   MET A 297      -5.267   0.431   2.334  1.00  1.640          O  
ATOM   4688  CB  MET A 297      -5.657   3.473   1.303  1.00  2.440          C  
ATOM   4689  CG  MET A 297      -4.236   3.063   0.860  1.00  2.440          C  
ATOM   4690  SD  MET A 297      -3.162   4.458   0.448  1.00  2.440          S  
ATOM   4691  CE  MET A 297      -2.713   5.078   2.047  1.00  2.440          C  
ATOM   4692  H   MET A 297      -8.159   3.725   1.879  1.00  2.150          H  
ATOM   4693  HA  MET A 297      -6.639   1.696   0.659  1.00  2.060          H  
ATOM   4694 1HB  MET A 297      -6.103   4.109   0.535  1.00  2.920          H  
ATOM   4695 2HB  MET A 297      -5.583   4.067   2.215  1.00  2.920          H  
ATOM   4696 1HG  MET A 297      -3.758   2.496   1.664  1.00  2.920          H  
ATOM   4697 2HG  MET A 297      -4.307   2.412  -0.012  1.00  2.920          H  
ATOM   4698 1HE  MET A 297      -2.041   5.928   1.925  1.00  2.920          H  
ATOM   4699 2HE  MET A 297      -3.605   5.394   2.583  1.00  2.920          H  
ATOM   4700 3HE  MET A 297      -2.200   4.294   2.605  1.00  2.920          H  
ATOM   4701  N   PHE A 298      -6.296   1.655   3.925  1.00  1.550          N  
ATOM   4702  CA  PHE A 298      -5.805   0.865   5.058  1.00  1.490          C  
ATOM   4703  C   PHE A 298      -6.831  -0.168   5.572  1.00  1.560          C  
ATOM   4704  O   PHE A 298      -6.659  -0.739   6.657  1.00  1.540          O  
ATOM   4705  CB  PHE A 298      -5.412   1.778   6.222  1.00  2.110          C  
ATOM   4706  CG  PHE A 298      -4.239   2.666   5.953  1.00  2.110          C  
ATOM   4707  CD1 PHE A 298      -4.422   3.999   5.677  1.00  2.110          C  
ATOM   4708  CD2 PHE A 298      -2.948   2.177   5.983  1.00  2.110          C  
ATOM   4709  CE1 PHE A 298      -3.354   4.815   5.441  1.00  2.110          C  
ATOM   4710  CE2 PHE A 298      -1.887   3.003   5.740  1.00  2.110          C  
ATOM   4711  CZ  PHE A 298      -2.112   4.324   5.471  1.00  2.110          C  
ATOM   4712  H   PHE A 298      -6.857   2.498   4.105  1.00  1.860          H  
ATOM   4713  HA  PHE A 298      -4.914   0.338   4.737  1.00  1.790          H  
ATOM   4714 1HB  PHE A 298      -6.267   2.412   6.472  1.00  2.530          H  
ATOM   4715 2HB  PHE A 298      -5.184   1.173   7.097  1.00  2.530          H  
ATOM   4716  HD1 PHE A 298      -5.425   4.396   5.654  1.00  2.530          H  
ATOM   4717  HD2 PHE A 298      -2.774   1.134   6.203  1.00  2.530          H  
ATOM   4718  HE1 PHE A 298      -3.485   5.857   5.229  1.00  2.530          H  
ATOM   4719  HE2 PHE A 298      -0.865   2.615   5.759  1.00  2.530          H  
ATOM   4720  HZ  PHE A 298      -1.303   4.986   5.284  1.00  2.530          H  
ATOM   4721  N   ARG A 299      -7.875  -0.445   4.783  1.00  1.690          N  
ATOM   4722  CA  ARG A 299      -8.962  -1.360   5.141  1.00  1.810          C  
ATOM   4723  C   ARG A 299      -8.571  -2.769   5.589  1.00  1.830          C  
ATOM   4724  O   ARG A 299      -9.205  -3.332   6.483  1.00  1.940          O  
ATOM   4725  CB  ARG A 299      -9.918  -1.500   3.969  1.00  2.490          C  
ATOM   4726  CG  ARG A 299     -11.145  -2.348   4.230  1.00  2.490          C  
ATOM   4727  CD  ARG A 299     -12.045  -2.435   3.041  1.00  2.490          C  
ATOM   4728  NE  ARG A 299     -12.556  -1.126   2.621  1.00  2.490          N  
ATOM   4729  CZ  ARG A 299     -13.566  -0.458   3.189  1.00  2.490          C  
ATOM   4730  NH1 ARG A 299     -14.204  -0.924   4.254  1.00  2.490          N  
ATOM   4731  NH2 ARG A 299     -13.899   0.688   2.633  1.00  2.490          N  
ATOM   4732  H   ARG A 299      -7.964   0.044   3.889  1.00  2.030          H  
ATOM   4733  HA  ARG A 299      -9.519  -0.890   5.943  1.00  2.170          H  
ATOM   4734 1HB  ARG A 299     -10.288  -0.518   3.720  1.00  2.980          H  
ATOM   4735 2HB  ARG A 299      -9.396  -1.887   3.098  1.00  2.980          H  
ATOM   4736 1HG  ARG A 299     -10.856  -3.366   4.478  1.00  2.980          H  
ATOM   4737 2HG  ARG A 299     -11.702  -1.926   5.067  1.00  2.980          H  
ATOM   4738 1HD  ARG A 299     -11.489  -2.861   2.207  1.00  2.980          H  
ATOM   4739 2HD  ARG A 299     -12.894  -3.081   3.272  1.00  2.980          H  
ATOM   4740  HE  ARG A 299     -12.150  -0.671   1.792  1.00  2.980          H  
ATOM   4741 1HH1 ARG A 299     -13.951  -1.837   4.686  1.00  2.980          H  
ATOM   4742 2HH1 ARG A 299     -14.961  -0.403   4.672  1.00  2.980          H  
ATOM   4743 1HH2 ARG A 299     -13.377   0.969   1.790  1.00  2.980          H  
ATOM   4744 2HH2 ARG A 299     -14.653   1.250   3.008  1.00  2.980          H  
ATOM   4745  N   GLY A 300      -7.590  -3.382   4.938  1.00  1.770          N  
ATOM   4746  CA  GLY A 300      -7.250  -4.764   5.264  1.00  1.820          C  
ATOM   4747  C   GLY A 300      -6.251  -4.935   6.407  1.00  1.730          C  
ATOM   4748  O   GLY A 300      -5.825  -3.982   7.057  1.00  1.640          O  
ATOM   4749  H   GLY A 300      -7.091  -2.882   4.214  1.00  2.120          H  
ATOM   4750 1HA  GLY A 300      -8.167  -5.299   5.512  1.00  2.180          H  
ATOM   4751 2HA  GLY A 300      -6.857  -5.245   4.375  1.00  2.180          H  
ATOM   4752  N   ASP A 301      -5.887  -6.185   6.662  1.00  1.780          N  
ATOM   4753  CA  ASP A 301      -4.923  -6.565   7.690  1.00  1.750          C  
ATOM   4754  C   ASP A 301      -3.553  -6.034   7.355  1.00  1.630          C  
ATOM   4755  O   ASP A 301      -3.239  -5.858   6.181  1.00  1.640          O  
ATOM   4756  CB  ASP A 301      -4.813  -8.077   7.843  1.00  2.460          C  
ATOM   4757  CG  ASP A 301      -3.928  -8.446   9.035  1.00  2.460          C  
ATOM   4758  OD1 ASP A 301      -4.423  -8.423  10.130  1.00  2.460          O  
ATOM   4759  OD2 ASP A 301      -2.733  -8.664   8.853  1.00  2.460          O  
ATOM   4760  H   ASP A 301      -6.306  -6.914   6.105  1.00  2.140          H  
ATOM   4761  HA  ASP A 301      -5.238  -6.137   8.641  1.00  2.100          H  
ATOM   4762 1HB  ASP A 301      -5.802  -8.504   7.996  1.00  2.950          H  
ATOM   4763 2HB  ASP A 301      -4.411  -8.514   6.934  1.00  2.950          H  
ATOM   4764  N   LEU A 302      -2.699  -5.828   8.348  1.00  1.560          N  
ATOM   4765  CA  LEU A 302      -1.359  -5.368   8.031  1.00  1.460          C  
ATOM   4766  C   LEU A 302      -0.699  -6.227   6.954  1.00  1.520          C  
ATOM   4767  O   LEU A 302      -0.019  -5.692   6.077  1.00  1.500          O  
ATOM   4768  CB  LEU A 302      -0.460  -5.412   9.265  1.00  2.080          C  
ATOM   4769  CG  LEU A 302       0.994  -4.914   9.059  1.00  2.080          C  
ATOM   4770  CD1 LEU A 302       1.005  -3.396   8.680  1.00  2.080          C  
ATOM   4771  CD2 LEU A 302       1.800  -5.211  10.319  1.00  2.080          C  
ATOM   4772  H   LEU A 302      -2.967  -5.994   9.312  1.00  1.870          H  
ATOM   4773  HA  LEU A 302      -1.442  -4.349   7.667  1.00  1.750          H  
ATOM   4774 1HB  LEU A 302      -0.906  -4.834  10.042  1.00  2.500          H  
ATOM   4775 2HB  LEU A 302      -0.409  -6.447   9.608  1.00  2.500          H  
ATOM   4776  HG  LEU A 302       1.433  -5.454   8.242  1.00  2.500          H  
ATOM   4777 1HD1 LEU A 302       2.023  -3.076   8.518  1.00  2.500          H  
ATOM   4778 2HD1 LEU A 302       0.449  -3.227   7.767  1.00  2.500          H  
ATOM   4779 3HD1 LEU A 302       0.564  -2.803   9.485  1.00  2.500          H  
ATOM   4780 1HD2 LEU A 302       2.818  -4.915  10.184  1.00  2.500          H  
ATOM   4781 2HD2 LEU A 302       1.399  -4.693  11.169  1.00  2.500          H  
ATOM   4782 3HD2 LEU A 302       1.769  -6.282  10.505  1.00  2.500          H  
ATOM   4783  N   CYS A 303      -0.882  -7.556   7.011  1.00  1.610          N  
ATOM   4784  CA  CYS A 303      -0.234  -8.418   6.035  1.00  1.670          C  
ATOM   4785  C   CYS A 303      -0.786  -8.213   4.629  1.00  1.680          C  
ATOM   4786  O   CYS A 303      -0.066  -8.410   3.643  1.00  1.680          O  
ATOM   4787  CB  CYS A 303      -0.432  -9.885   6.417  1.00  2.310          C  
ATOM   4788  SG  CYS A 303      -2.166 -10.437   6.337  1.00  2.310          S  
ATOM   4789  H   CYS A 303      -1.482  -7.957   7.745  1.00  1.930          H  
ATOM   4790  HA  CYS A 303       0.831  -8.194   6.035  1.00  2.000          H  
ATOM   4791 1HB  CYS A 303       0.154 -10.516   5.752  1.00  2.780          H  
ATOM   4792 2HB  CYS A 303      -0.078 -10.050   7.433  1.00  2.780          H  
ATOM   4793  HG  CYS A 303      -2.544  -9.869   7.521  1.00  2.780          H  
ATOM   4794  N   TYR A 304      -2.051  -7.805   4.535  1.00  1.710          N  
ATOM   4795  CA  TYR A 304      -2.731  -7.538   3.286  1.00  1.760          C  
ATOM   4796  C   TYR A 304      -2.103  -6.312   2.667  1.00  1.660          C  
ATOM   4797  O   TYR A 304      -1.747  -6.285   1.484  1.00  1.690          O  
ATOM   4798  CB  TYR A 304      -4.223  -7.314   3.538  1.00  2.440          C  
ATOM   4799  CG  TYR A 304      -5.028  -6.993   2.347  1.00  2.440          C  
ATOM   4800  CD1 TYR A 304      -5.495  -7.993   1.517  1.00  2.440          C  
ATOM   4801  CD2 TYR A 304      -5.303  -5.668   2.077  1.00  2.440          C  
ATOM   4802  CE1 TYR A 304      -6.246  -7.658   0.410  1.00  2.440          C  
ATOM   4803  CE2 TYR A 304      -6.041  -5.328   0.985  1.00  2.440          C  
ATOM   4804  CZ  TYR A 304      -6.519  -6.316   0.143  1.00  2.440          C  
ATOM   4805  OH  TYR A 304      -7.270  -5.964  -0.967  1.00  2.440          O  
ATOM   4806  H   TYR A 304      -2.581  -7.619   5.382  1.00  2.050          H  
ATOM   4807  HA  TYR A 304      -2.589  -8.382   2.611  1.00  2.110          H  
ATOM   4808 1HB  TYR A 304      -4.641  -8.191   4.012  1.00  2.930          H  
ATOM   4809 2HB  TYR A 304      -4.351  -6.500   4.218  1.00  2.930          H  
ATOM   4810  HD1 TYR A 304      -5.275  -9.039   1.735  1.00  2.930          H  
ATOM   4811  HD2 TYR A 304      -4.925  -4.891   2.739  1.00  2.930          H  
ATOM   4812  HE1 TYR A 304      -6.621  -8.439  -0.250  1.00  2.930          H  
ATOM   4813  HE2 TYR A 304      -6.252  -4.279   0.777  1.00  2.930          H  
ATOM   4814  HH  TYR A 304      -7.332  -5.000  -1.004  1.00  2.930          H  
ATOM   4815  N   LEU A 305      -1.995  -5.280   3.495  1.00  1.560          N  
ATOM   4816  CA  LEU A 305      -1.488  -3.993   3.080  1.00  1.480          C  
ATOM   4817  C   LEU A 305      -0.018  -4.081   2.666  1.00  1.470          C  
ATOM   4818  O   LEU A 305       0.375  -3.485   1.657  1.00  1.490          O  
ATOM   4819  CB  LEU A 305      -1.657  -3.029   4.249  1.00  2.100          C  
ATOM   4820  CG  LEU A 305      -3.132  -2.744   4.677  1.00  2.100          C  
ATOM   4821  CD1 LEU A 305      -3.102  -1.934   5.935  1.00  2.100          C  
ATOM   4822  CD2 LEU A 305      -3.911  -2.040   3.586  1.00  2.100          C  
ATOM   4823  H   LEU A 305      -2.322  -5.408   4.459  1.00  1.870          H  
ATOM   4824  HA  LEU A 305      -2.058  -3.655   2.221  1.00  1.780          H  
ATOM   4825 1HB  LEU A 305      -1.139  -3.447   5.114  1.00  2.520          H  
ATOM   4826 2HB  LEU A 305      -1.189  -2.080   3.992  1.00  2.520          H  
ATOM   4827  HG  LEU A 305      -3.629  -3.686   4.903  1.00  2.520          H  
ATOM   4828 1HD1 LEU A 305      -4.123  -1.751   6.268  1.00  2.520          H  
ATOM   4829 2HD1 LEU A 305      -2.563  -2.476   6.706  1.00  2.520          H  
ATOM   4830 3HD1 LEU A 305      -2.608  -0.998   5.747  1.00  2.520          H  
ATOM   4831 1HD2 LEU A 305      -4.925  -1.870   3.931  1.00  2.520          H  
ATOM   4832 2HD2 LEU A 305      -3.439  -1.086   3.356  1.00  2.520          H  
ATOM   4833 3HD2 LEU A 305      -3.952  -2.640   2.691  1.00  2.520          H  
ATOM   4834  N   LEU A 306       0.786  -4.849   3.419  1.00  1.460          N  
ATOM   4835  CA  LEU A 306       2.193  -5.026   3.074  1.00  1.460          C  
ATOM   4836  C   LEU A 306       2.300  -5.802   1.766  1.00  1.530          C  
ATOM   4837  O   LEU A 306       3.157  -5.501   0.927  1.00  1.540          O  
ATOM   4838  CB  LEU A 306       2.944  -5.744   4.204  1.00  2.040          C  
ATOM   4839  CG  LEU A 306       3.118  -4.942   5.558  1.00  2.040          C  
ATOM   4840  CD1 LEU A 306       3.697  -5.875   6.610  1.00  2.040          C  
ATOM   4841  CD2 LEU A 306       4.026  -3.729   5.371  1.00  2.040          C  
ATOM   4842  H   LEU A 306       0.413  -5.281   4.269  1.00  1.750          H  
ATOM   4843  HA  LEU A 306       2.637  -4.048   2.909  1.00  1.750          H  
ATOM   4844 1HB  LEU A 306       2.404  -6.664   4.435  1.00  2.450          H  
ATOM   4845 2HB  LEU A 306       3.936  -6.011   3.843  1.00  2.450          H  
ATOM   4846  HG  LEU A 306       2.151  -4.599   5.898  1.00  2.450          H  
ATOM   4847 1HD1 LEU A 306       3.803  -5.339   7.551  1.00  2.450          H  
ATOM   4848 2HD1 LEU A 306       3.026  -6.723   6.750  1.00  2.450          H  
ATOM   4849 3HD1 LEU A 306       4.672  -6.233   6.287  1.00  2.450          H  
ATOM   4850 1HD2 LEU A 306       4.121  -3.208   6.323  1.00  2.450          H  
ATOM   4851 2HD2 LEU A 306       5.010  -4.056   5.036  1.00  2.450          H  
ATOM   4852 3HD2 LEU A 306       3.607  -3.047   4.637  1.00  2.450          H  
ATOM   4853  N   THR A 307       1.423  -6.804   1.572  1.00  1.600          N  
ATOM   4854  CA  THR A 307       1.428  -7.568   0.336  1.00  1.680          C  
ATOM   4855  C   THR A 307       1.140  -6.629  -0.815  1.00  1.670          C  
ATOM   4856  O   THR A 307       1.837  -6.663  -1.825  1.00  1.680          O  
ATOM   4857  CB  THR A 307       0.402  -8.723   0.345  1.00  2.320          C  
ATOM   4858  OG1 THR A 307       0.729  -9.653   1.391  1.00  2.320          O  
ATOM   4859  CG2 THR A 307       0.434  -9.449  -1.004  1.00  2.320          C  
ATOM   4860  H   THR A 307       0.772  -7.080   2.310  1.00  1.920          H  
ATOM   4861  HA  THR A 307       2.419  -7.996   0.191  1.00  2.020          H  
ATOM   4862  HB  THR A 307      -0.595  -8.331   0.521  1.00  2.780          H  
ATOM   4863  HG1 THR A 307       0.531  -9.245   2.262  1.00  2.780          H  
ATOM   4864 1HG2 THR A 307      -0.284 -10.263  -0.989  1.00  2.780          H  
ATOM   4865 2HG2 THR A 307       0.176  -8.764  -1.816  1.00  2.780          H  
ATOM   4866 3HG2 THR A 307       1.432  -9.847  -1.182  1.00  2.780          H  
ATOM   4867  N   SER A 308       0.144  -5.751  -0.654  1.00  1.660          N  
ATOM   4868  CA  SER A 308      -0.220  -4.805  -1.697  1.00  1.670          C  
ATOM   4869  C   SER A 308       0.973  -3.927  -2.083  1.00  1.610          C  
ATOM   4870  O   SER A 308       1.227  -3.731  -3.278  1.00  1.630          O  
ATOM   4871  CB  SER A 308      -1.399  -3.963  -1.246  1.00  2.330          C  
ATOM   4872  OG  SER A 308      -1.779  -3.041  -2.231  1.00  2.330          O  
ATOM   4873  H   SER A 308      -0.420  -5.790   0.199  1.00  1.990          H  
ATOM   4874  HA  SER A 308      -0.525  -5.372  -2.577  1.00  2.000          H  
ATOM   4875 1HB  SER A 308      -2.238  -4.619  -1.008  1.00  2.800          H  
ATOM   4876 2HB  SER A 308      -1.140  -3.434  -0.337  1.00  2.800          H  
ATOM   4877  HG  SER A 308      -2.586  -2.637  -1.905  1.00  2.800          H  
ATOM   4878  N   GLN A 309       1.734  -3.422  -1.091  1.00  1.570          N  
ATOM   4879  CA  GLN A 309       2.905  -2.603  -1.419  1.00  1.550          C  
ATOM   4880  C   GLN A 309       3.923  -3.396  -2.244  1.00  1.470          C  
ATOM   4881  O   GLN A 309       4.459  -2.891  -3.242  1.00  1.450          O  
ATOM   4882  CB  GLN A 309       3.644  -2.140  -0.154  1.00  2.180          C  
ATOM   4883  CG  GLN A 309       2.949  -1.125   0.718  1.00  2.180          C  
ATOM   4884  CD  GLN A 309       3.791  -0.801   1.953  1.00  2.180          C  
ATOM   4885  OE1 GLN A 309       4.621  -1.616   2.374  1.00  2.180          O  
ATOM   4886  NE2 GLN A 309       3.603   0.376   2.521  1.00  2.180          N  
ATOM   4887  H   GLN A 309       1.445  -3.573  -0.117  1.00  1.880          H  
ATOM   4888  HA  GLN A 309       2.581  -1.745  -2.002  1.00  1.860          H  
ATOM   4889 1HB  GLN A 309       3.840  -3.012   0.470  1.00  2.610          H  
ATOM   4890 2HB  GLN A 309       4.611  -1.728  -0.436  1.00  2.610          H  
ATOM   4891 1HG  GLN A 309       2.797  -0.208   0.159  1.00  2.610          H  
ATOM   4892 2HG  GLN A 309       1.995  -1.532   1.046  1.00  2.610          H  
ATOM   4893 1HE2 GLN A 309       4.131   0.638   3.325  1.00  2.610          H  
ATOM   4894 2HE2 GLN A 309       2.923   1.047   2.146  1.00  2.610          H  
ATOM   4895  N   ILE A 310       4.148  -4.656  -1.853  1.00  1.460          N  
ATOM   4896  CA  ILE A 310       5.089  -5.517  -2.554  1.00  1.420          C  
ATOM   4897  C   ILE A 310       4.602  -5.798  -3.965  1.00  1.440          C  
ATOM   4898  O   ILE A 310       5.394  -5.742  -4.911  1.00  1.420          O  
ATOM   4899  CB  ILE A 310       5.331  -6.837  -1.795  1.00  2.000          C  
ATOM   4900  CG1 ILE A 310       6.074  -6.526  -0.464  1.00  2.000          C  
ATOM   4901  CG2 ILE A 310       6.161  -7.809  -2.692  1.00  2.000          C  
ATOM   4902  CD1 ILE A 310       6.107  -7.676   0.536  1.00  2.000          C  
ATOM   4903  H   ILE A 310       3.689  -4.992  -0.996  1.00  1.750          H  
ATOM   4904  HA  ILE A 310       6.040  -4.996  -2.625  1.00  1.700          H  
ATOM   4905  HB  ILE A 310       4.374  -7.294  -1.540  1.00  2.400          H  
ATOM   4906 1HG1 ILE A 310       7.099  -6.245  -0.696  1.00  2.400          H  
ATOM   4907 2HG1 ILE A 310       5.586  -5.677   0.017  1.00  2.400          H  
ATOM   4908 1HG2 ILE A 310       6.335  -8.740  -2.170  1.00  2.400          H  
ATOM   4909 2HG2 ILE A 310       5.621  -8.030  -3.612  1.00  2.400          H  
ATOM   4910 3HG2 ILE A 310       7.118  -7.349  -2.944  1.00  2.400          H  
ATOM   4911 1HD1 ILE A 310       6.639  -7.355   1.431  1.00  2.400          H  
ATOM   4912 2HD1 ILE A 310       5.082  -7.948   0.804  1.00  2.400          H  
ATOM   4913 3HD1 ILE A 310       6.611  -8.536   0.114  1.00  2.400          H  
ATOM   4914  N   ASP A 311       3.319  -6.139  -4.115  1.00  1.520          N  
ATOM   4915  CA  ASP A 311       2.795  -6.423  -5.429  1.00  1.590          C  
ATOM   4916  C   ASP A 311       2.979  -5.222  -6.325  1.00  1.600          C  
ATOM   4917  O   ASP A 311       3.457  -5.374  -7.439  1.00  1.600          O  
ATOM   4918  CB  ASP A 311       1.298  -6.761  -5.388  1.00  2.200          C  
ATOM   4919  CG  ASP A 311       0.929  -8.148  -4.806  1.00  2.200          C  
ATOM   4920  OD1 ASP A 311       1.779  -8.997  -4.679  1.00  2.200          O  
ATOM   4921  OD2 ASP A 311      -0.232  -8.331  -4.516  1.00  2.200          O  
ATOM   4922  H   ASP A 311       2.716  -6.212  -3.300  1.00  1.820          H  
ATOM   4923  HA  ASP A 311       3.342  -7.265  -5.850  1.00  1.910          H  
ATOM   4924 1HB  ASP A 311       0.790  -6.002  -4.789  1.00  2.640          H  
ATOM   4925 2HB  ASP A 311       0.891  -6.694  -6.397  1.00  2.640          H  
ATOM   4926  N   ARG A 312       2.698  -4.004  -5.845  1.00  1.640          N  
ATOM   4927  CA  ARG A 312       2.862  -2.853  -6.730  1.00  1.690          C  
ATOM   4928  C   ARG A 312       4.307  -2.705  -7.181  1.00  1.590          C  
ATOM   4929  O   ARG A 312       4.584  -2.465  -8.363  1.00  1.620          O  
ATOM   4930  CB  ARG A 312       2.413  -1.564  -6.066  1.00  2.350          C  
ATOM   4931  CG  ARG A 312       0.914  -1.446  -5.868  1.00  2.350          C  
ATOM   4932  CD  ARG A 312       0.488  -0.059  -5.537  1.00  2.350          C  
ATOM   4933  NE  ARG A 312       1.088   0.462  -4.300  1.00  2.350          N  
ATOM   4934  CZ  ARG A 312       0.612   0.290  -3.045  1.00  2.350          C  
ATOM   4935  NH1 ARG A 312      -0.462  -0.436  -2.814  1.00  2.350          N  
ATOM   4936  NH2 ARG A 312       1.244   0.874  -2.037  1.00  2.350          N  
ATOM   4937  H   ARG A 312       2.311  -3.894  -4.899  1.00  1.970          H  
ATOM   4938  HA  ARG A 312       2.242  -3.008  -7.609  1.00  2.030          H  
ATOM   4939 1HB  ARG A 312       2.875  -1.495  -5.079  1.00  2.820          H  
ATOM   4940 2HB  ARG A 312       2.749  -0.710  -6.650  1.00  2.820          H  
ATOM   4941 1HG  ARG A 312       0.408  -1.749  -6.782  1.00  2.820          H  
ATOM   4942 2HG  ARG A 312       0.607  -2.100  -5.059  1.00  2.820          H  
ATOM   4943 1HD  ARG A 312       0.784   0.600  -6.354  1.00  2.820          H  
ATOM   4944 2HD  ARG A 312      -0.593  -0.029  -5.437  1.00  2.820          H  
ATOM   4945  HE  ARG A 312       1.913   1.037  -4.401  1.00  2.820          H  
ATOM   4946 1HH1 ARG A 312      -0.947  -0.892  -3.574  1.00  2.820          H  
ATOM   4947 2HH1 ARG A 312      -0.798  -0.552  -1.868  1.00  2.820          H  
ATOM   4948 1HH2 ARG A 312       2.066   1.433  -2.213  1.00  2.820          H  
ATOM   4949 2HH2 ARG A 312       0.899   0.783  -1.091  1.00  2.820          H  
ATOM   4950  N   ALA A 313       5.245  -2.902  -6.251  1.00  1.500          N  
ATOM   4951  CA  ALA A 313       6.658  -2.780  -6.567  1.00  1.450          C  
ATOM   4952  C   ALA A 313       7.079  -3.746  -7.670  1.00  1.470          C  
ATOM   4953  O   ALA A 313       7.926  -3.408  -8.506  1.00  1.470          O  
ATOM   4954  CB  ALA A 313       7.487  -3.045  -5.321  1.00  2.050          C  
ATOM   4955  H   ALA A 313       4.961  -3.076  -5.279  1.00  1.800          H  
ATOM   4956  HA  ALA A 313       6.839  -1.765  -6.915  1.00  1.740          H  
ATOM   4957 1HB  ALA A 313       8.542  -2.926  -5.554  1.00  2.460          H  
ATOM   4958 2HB  ALA A 313       7.199  -2.341  -4.539  1.00  2.460          H  
ATOM   4959 3HB  ALA A 313       7.303  -4.061  -4.977  1.00  2.460          H  
ATOM   4960  N   LEU A 314       6.482  -4.941  -7.680  1.00  1.550          N  
ATOM   4961  CA  LEU A 314       6.796  -5.952  -8.677  1.00  1.650          C  
ATOM   4962  C   LEU A 314       5.992  -5.764  -9.967  1.00  1.660          C  
ATOM   4963  O   LEU A 314       6.508  -5.977 -11.063  1.00  1.750          O  
ATOM   4964  CB  LEU A 314       6.511  -7.336  -8.087  1.00  2.270          C  
ATOM   4965  CG  LEU A 314       7.364  -7.751  -6.847  1.00  2.270          C  
ATOM   4966  CD1 LEU A 314       6.836  -9.070  -6.320  1.00  2.270          C  
ATOM   4967  CD2 LEU A 314       8.847  -7.866  -7.215  1.00  2.270          C  
ATOM   4968  H   LEU A 314       5.816  -5.162  -6.929  1.00  1.860          H  
ATOM   4969  HA  LEU A 314       7.844  -5.868  -8.936  1.00  1.980          H  
ATOM   4970 1HB  LEU A 314       5.461  -7.356  -7.777  1.00  2.720          H  
ATOM   4971 2HB  LEU A 314       6.654  -8.084  -8.865  1.00  2.720          H  
ATOM   4972  HG  LEU A 314       7.251  -7.005  -6.062  1.00  2.720          H  
ATOM   4973 1HD1 LEU A 314       7.406  -9.363  -5.439  1.00  2.720          H  
ATOM   4974 2HD1 LEU A 314       5.784  -8.954  -6.048  1.00  2.720          H  
ATOM   4975 3HD1 LEU A 314       6.931  -9.836  -7.085  1.00  2.720          H  
ATOM   4976 1HD2 LEU A 314       9.411  -8.162  -6.330  1.00  2.720          H  
ATOM   4977 2HD2 LEU A 314       8.974  -8.619  -7.995  1.00  2.720          H  
ATOM   4978 3HD2 LEU A 314       9.225  -6.915  -7.568  1.00  2.720          H  
ATOM   4979  N   LEU A 315       4.732  -5.345  -9.867  1.00  1.670          N  
ATOM   4980  CA  LEU A 315       3.889  -5.172 -11.050  1.00  1.750          C  
ATOM   4981  C   LEU A 315       4.473  -4.112 -11.962  1.00  1.750          C  
ATOM   4982  O   LEU A 315       4.483  -4.262 -13.186  1.00  1.940          O  
ATOM   4983  CB  LEU A 315       2.458  -4.766 -10.655  1.00  2.420          C  
ATOM   4984  CG  LEU A 315       1.558  -5.841  -9.962  1.00  2.420          C  
ATOM   4985  CD1 LEU A 315       0.317  -5.151  -9.428  1.00  2.420          C  
ATOM   4986  CD2 LEU A 315       1.159  -6.926 -10.959  1.00  2.420          C  
ATOM   4987  H   LEU A 315       4.333  -5.194  -8.947  1.00  2.000          H  
ATOM   4988  HA  LEU A 315       3.867  -6.112 -11.588  1.00  2.100          H  
ATOM   4989 1HB  LEU A 315       2.534  -3.922  -9.971  1.00  2.900          H  
ATOM   4990 2HB  LEU A 315       1.937  -4.430 -11.550  1.00  2.900          H  
ATOM   4991  HG  LEU A 315       2.087  -6.297  -9.144  1.00  2.900          H  
ATOM   4992 1HD1 LEU A 315      -0.326  -5.881  -8.937  1.00  2.900          H  
ATOM   4993 2HD1 LEU A 315       0.603  -4.386  -8.711  1.00  2.900          H  
ATOM   4994 3HD1 LEU A 315      -0.216  -4.693 -10.254  1.00  2.900          H  
ATOM   4995 1HD2 LEU A 315       0.522  -7.656 -10.461  1.00  2.900          H  
ATOM   4996 2HD2 LEU A 315       0.612  -6.477 -11.791  1.00  2.900          H  
ATOM   4997 3HD2 LEU A 315       2.042  -7.432 -11.338  1.00  2.900          H  
ATOM   4998  N   LYS A 316       5.040  -3.069 -11.369  1.00  1.650          N  
ATOM   4999  CA  LYS A 316       5.666  -1.982 -12.114  1.00  1.720          C  
ATOM   5000  C   LYS A 316       6.820  -2.442 -13.009  1.00  1.790          C  
ATOM   5001  O   LYS A 316       7.249  -1.696 -13.888  1.00  1.840          O  
ATOM   5002  CB  LYS A 316       6.166  -0.887 -11.171  1.00  2.380          C  
ATOM   5003  CG  LYS A 316       5.070  -0.038 -10.526  1.00  2.380          C  
ATOM   5004  CD  LYS A 316       5.668   1.003  -9.577  1.00  2.380          C  
ATOM   5005  CE  LYS A 316       4.592   1.868  -8.930  1.00  2.380          C  
ATOM   5006  NZ  LYS A 316       5.179   2.885  -8.000  1.00  2.380          N  
ATOM   5007  H   LYS A 316       4.976  -3.005 -10.347  1.00  1.980          H  
ATOM   5008  HA  LYS A 316       4.907  -1.544 -12.761  1.00  2.060          H  
ATOM   5009 1HB  LYS A 316       6.735  -1.356 -10.359  1.00  2.860          H  
ATOM   5010 2HB  LYS A 316       6.845  -0.227 -11.706  1.00  2.860          H  
ATOM   5011 1HG  LYS A 316       4.521   0.478 -11.313  1.00  2.860          H  
ATOM   5012 2HG  LYS A 316       4.375  -0.668  -9.991  1.00  2.860          H  
ATOM   5013 1HD  LYS A 316       6.222   0.485  -8.790  1.00  2.860          H  
ATOM   5014 2HD  LYS A 316       6.360   1.641 -10.126  1.00  2.860          H  
ATOM   5015 1HE  LYS A 316       4.031   2.382  -9.708  1.00  2.860          H  
ATOM   5016 2HE  LYS A 316       3.911   1.226  -8.366  1.00  2.860          H  
ATOM   5017 1HZ  LYS A 316       4.439   3.438  -7.590  1.00  2.860          H  
ATOM   5018 2HZ  LYS A 316       5.694   2.417  -7.267  1.00  2.860          H  
ATOM   5019 3HZ  LYS A 316       5.804   3.492  -8.512  1.00  2.860          H  
ATOM   5020  N   GLN A 317       7.385  -3.621 -12.736  1.00  2.120          N  
ATOM   5021  CA  GLN A 317       8.506  -4.160 -13.488  1.00  2.380          C  
ATOM   5022  C   GLN A 317       8.091  -5.175 -14.572  1.00  2.160          C  
ATOM   5023  O   GLN A 317       8.953  -5.702 -15.282  1.00  2.430          O  
ATOM   5024  CB  GLN A 317       9.456  -4.850 -12.505  1.00  3.230          C  
ATOM   5025  CG  GLN A 317      10.059  -3.915 -11.470  1.00  3.230          C  
ATOM   5026  CD  GLN A 317      10.896  -4.651 -10.437  1.00  3.230          C  
ATOM   5027  OE1 GLN A 317      11.947  -5.225 -10.747  1.00  3.230          O  
ATOM   5028  NE2 GLN A 317      10.419  -4.647  -9.199  1.00  3.230          N  
ATOM   5029  H   GLN A 317       6.989  -4.218 -12.006  1.00  2.540          H  
ATOM   5030  HA  GLN A 317       9.021  -3.335 -13.976  1.00  2.860          H  
ATOM   5031 1HB  GLN A 317       8.915  -5.633 -11.973  1.00  3.870          H  
ATOM   5032 2HB  GLN A 317      10.268  -5.325 -13.052  1.00  3.870          H  
ATOM   5033 1HG  GLN A 317      10.690  -3.189 -11.975  1.00  3.870          H  
ATOM   5034 2HG  GLN A 317       9.248  -3.405 -10.942  1.00  3.870          H  
ATOM   5035 1HE2 GLN A 317      10.914  -5.111  -8.467  1.00  3.870          H  
ATOM   5036 2HE2 GLN A 317       9.532  -4.167  -8.992  1.00  3.870          H  
ATOM   5037  N   GLN A 318       6.793  -5.507 -14.666  1.00  2.030          N  
ATOM   5038  CA  GLN A 318       6.344  -6.550 -15.598  1.00  2.080          C  
ATOM   5039  C   GLN A 318       5.133  -6.194 -16.479  1.00  1.720          C  
ATOM   5040  O   GLN A 318       4.342  -7.085 -16.824  1.00  2.200          O  
ATOM   5041  CB  GLN A 318       6.025  -7.827 -14.806  1.00  2.890          C  
ATOM   5042  CG  GLN A 318       7.214  -8.434 -14.077  1.00  2.890          C  
ATOM   5043  CD  GLN A 318       6.854  -9.691 -13.320  1.00  2.890          C  
ATOM   5044  OE1 GLN A 318       5.832  -9.759 -12.628  1.00  2.890          O  
ATOM   5045  NE2 GLN A 318       7.699 -10.707 -13.444  1.00  2.890          N  
ATOM   5046  H   GLN A 318       6.101  -5.029 -14.080  1.00  2.440          H  
ATOM   5047  HA  GLN A 318       7.171  -6.770 -16.270  1.00  2.500          H  
ATOM   5048 1HB  GLN A 318       5.269  -7.598 -14.054  1.00  3.470          H  
ATOM   5049 2HB  GLN A 318       5.609  -8.585 -15.470  1.00  3.470          H  
ATOM   5050 1HG  GLN A 318       7.994  -8.666 -14.799  1.00  3.470          H  
ATOM   5051 2HG  GLN A 318       7.582  -7.713 -13.349  1.00  3.470          H  
ATOM   5052 1HE2 GLN A 318       7.520 -11.568 -12.965  1.00  3.470          H  
ATOM   5053 2HE2 GLN A 318       8.517 -10.611 -14.012  1.00  3.470          H  
ATOM   5054  N   HIS A 319       5.008  -4.938 -16.921  1.00  1.420          N  
ATOM   5055  CA  HIS A 319       3.840  -4.505 -17.700  1.00  1.790          C  
ATOM   5056  C   HIS A 319       3.615  -5.296 -18.986  1.00  1.610          C  
ATOM   5057  O   HIS A 319       2.473  -5.453 -19.443  1.00  1.820          O  
ATOM   5058  CB  HIS A 319       3.987  -3.029 -18.071  1.00  2.360          C  
ATOM   5059  CG  HIS A 319       5.093  -2.769 -19.059  1.00  2.360          C  
ATOM   5060  ND1 HIS A 319       6.423  -2.745 -18.695  1.00  2.360          N  
ATOM   5061  CD2 HIS A 319       5.063  -2.513 -20.391  1.00  2.360          C  
ATOM   5062  CE1 HIS A 319       7.165  -2.486 -19.762  1.00  2.360          C  
ATOM   5063  NE2 HIS A 319       6.364  -2.339 -20.801  1.00  2.360          N  
ATOM   5064  H   HIS A 319       5.711  -4.237 -16.695  1.00  1.700          H  
ATOM   5065  HA  HIS A 319       2.949  -4.605 -17.084  1.00  2.150          H  
ATOM   5066 1HB  HIS A 319       3.051  -2.666 -18.500  1.00  2.830          H  
ATOM   5067 2HB  HIS A 319       4.185  -2.447 -17.171  1.00  2.830          H  
ATOM   5068  HD2 HIS A 319       4.173  -2.455 -21.017  1.00  2.830          H  
ATOM   5069  HE1 HIS A 319       8.251  -2.408 -19.779  1.00  2.830          H  
ATOM   5070  HE2 HIS A 319       6.657  -2.132 -21.746  1.00  2.830          H  
ATOM   5071  N   ILE A 320       4.692  -5.872 -19.516  1.00  1.410          N  
ATOM   5072  CA  ILE A 320       4.660  -6.623 -20.757  1.00  1.310          C  
ATOM   5073  C   ILE A 320       3.698  -7.778 -20.657  1.00  1.250          C  
ATOM   5074  O   ILE A 320       3.073  -8.110 -21.649  1.00  1.350          O  
ATOM   5075  CB  ILE A 320       6.049  -7.142 -21.193  1.00  1.870          C  
ATOM   5076  CG1 ILE A 320       6.919  -5.946 -21.559  1.00  1.870          C  
ATOM   5077  CG2 ILE A 320       5.891  -8.102 -22.437  1.00  1.870          C  
ATOM   5078  CD1 ILE A 320       8.393  -6.262 -21.740  1.00  1.870          C  
ATOM   5079  H   ILE A 320       5.577  -5.741 -19.042  1.00  1.690          H  
ATOM   5080  HA  ILE A 320       4.303  -5.958 -21.543  1.00  1.570          H  
ATOM   5081  HB  ILE A 320       6.529  -7.673 -20.372  1.00  2.250          H  
ATOM   5082 1HG1 ILE A 320       6.529  -5.505 -22.468  1.00  2.250          H  
ATOM   5083 2HG1 ILE A 320       6.833  -5.218 -20.766  1.00  2.250          H  
ATOM   5084 1HG2 ILE A 320       6.845  -8.449 -22.767  1.00  2.250          H  
ATOM   5085 2HG2 ILE A 320       5.297  -8.959 -22.177  1.00  2.250          H  
ATOM   5086 3HG2 ILE A 320       5.408  -7.565 -23.256  1.00  2.250          H  
ATOM   5087 1HD1 ILE A 320       8.922  -5.343 -21.971  1.00  2.250          H  
ATOM   5088 2HD1 ILE A 320       8.792  -6.680 -20.817  1.00  2.250          H  
ATOM   5089 3HD1 ILE A 320       8.541  -6.963 -22.550  1.00  2.250          H  
ATOM   5090  N   THR A 321       3.649  -8.457 -19.514  1.00  1.230          N  
ATOM   5091  CA  THR A 321       2.762  -9.594 -19.374  1.00  1.220          C  
ATOM   5092  C   THR A 321       1.563  -9.283 -18.499  1.00  1.200          C  
ATOM   5093  O   THR A 321       0.499  -9.894 -18.632  1.00  1.270          O  
ATOM   5094  CB  THR A 321       3.544 -10.779 -18.773  1.00  1.710          C  
ATOM   5095  OG1 THR A 321       4.084 -10.406 -17.495  1.00  1.710          O  
ATOM   5096  CG2 THR A 321       4.659 -11.186 -19.696  1.00  1.710          C  
ATOM   5097  H   THR A 321       4.182  -8.149 -18.698  1.00  1.480          H  
ATOM   5098  HA  THR A 321       2.386  -9.868 -20.350  1.00  1.460          H  
ATOM   5099  HB  THR A 321       2.893 -11.601 -18.627  1.00  2.050          H  
ATOM   5100  HG1 THR A 321       3.389 -10.438 -16.824  1.00  2.050          H  
ATOM   5101 1HG2 THR A 321       5.192 -12.021 -19.252  1.00  2.050          H  
ATOM   5102 2HG2 THR A 321       4.246 -11.487 -20.651  1.00  2.050          H  
ATOM   5103 3HG2 THR A 321       5.342 -10.355 -19.841  1.00  2.050          H  
ATOM   5104  N   ASN A 322       1.676  -8.273 -17.647  1.00  1.190          N  
ATOM   5105  CA  ASN A 322       0.579  -7.976 -16.747  1.00  1.230          C  
ATOM   5106  C   ASN A 322      -0.650  -7.475 -17.481  1.00  1.210          C  
ATOM   5107  O   ASN A 322      -1.776  -7.883 -17.151  1.00  1.210          O  
ATOM   5108  CB  ASN A 322       0.989  -6.959 -15.722  1.00  1.710          C  
ATOM   5109  CG  ASN A 322       1.914  -7.486 -14.726  1.00  1.710          C  
ATOM   5110  OD1 ASN A 322       2.069  -8.696 -14.514  1.00  1.710          O  
ATOM   5111  ND2 ASN A 322       2.550  -6.588 -14.072  1.00  1.710          N  
ATOM   5112  H   ASN A 322       2.557  -7.765 -17.564  1.00  1.430          H  
ATOM   5113  HA  ASN A 322       0.296  -8.895 -16.231  1.00  1.480          H  
ATOM   5114 1HB  ASN A 322       1.448  -6.115 -16.217  1.00  2.050          H  
ATOM   5115 2HB  ASN A 322       0.111  -6.589 -15.208  1.00  2.050          H  
ATOM   5116 1HD2 ASN A 322       3.185  -6.866 -13.357  1.00  2.050          H  
ATOM   5117 2HD2 ASN A 322       2.384  -5.617 -14.262  1.00  2.050          H  
ATOM   5118  N   PHE A 323      -0.445  -6.708 -18.570  1.00  1.240          N  
ATOM   5119  CA  PHE A 323      -1.583  -6.135 -19.280  1.00  1.260          C  
ATOM   5120  C   PHE A 323      -2.579  -7.183 -19.731  1.00  1.120          C  
ATOM   5121  O   PHE A 323      -3.754  -6.869 -19.912  1.00  1.180          O  
ATOM   5122  CB  PHE A 323      -1.173  -5.362 -20.548  1.00  1.760          C  
ATOM   5123  CG  PHE A 323      -0.868  -6.233 -21.780  1.00  1.760          C  
ATOM   5124  CD1 PHE A 323      -1.882  -6.607 -22.655  1.00  1.760          C  
ATOM   5125  CD2 PHE A 323       0.396  -6.639 -22.080  1.00  1.760          C  
ATOM   5126  CE1 PHE A 323      -1.621  -7.368 -23.766  1.00  1.760          C  
ATOM   5127  CE2 PHE A 323       0.647  -7.391 -23.214  1.00  1.760          C  
ATOM   5128  CZ  PHE A 323      -0.363  -7.756 -24.050  1.00  1.760          C  
ATOM   5129  H   PHE A 323       0.508  -6.423 -18.827  1.00  1.490          H  
ATOM   5130  HA  PHE A 323      -2.088  -5.442 -18.606  1.00  1.510          H  
ATOM   5131 1HB  PHE A 323      -1.970  -4.665 -20.817  1.00  2.110          H  
ATOM   5132 2HB  PHE A 323      -0.283  -4.770 -20.329  1.00  2.110          H  
ATOM   5133  HD1 PHE A 323      -2.906  -6.290 -22.453  1.00  2.110          H  
ATOM   5134  HD2 PHE A 323       1.218  -6.355 -21.424  1.00  2.110          H  
ATOM   5135  HE1 PHE A 323      -2.430  -7.658 -24.425  1.00  2.110          H  
ATOM   5136  HE2 PHE A 323       1.663  -7.687 -23.440  1.00  2.110          H  
ATOM   5137  HZ  PHE A 323      -0.162  -8.350 -24.940  1.00  2.110          H  
ATOM   5138  N   LEU A 324      -2.143  -8.427 -19.931  1.00  0.980          N  
ATOM   5139  CA  LEU A 324      -3.078  -9.419 -20.404  1.00  0.880          C  
ATOM   5140  C   LEU A 324      -4.202  -9.726 -19.416  1.00  0.880          C  
ATOM   5141  O   LEU A 324      -5.340  -9.920 -19.837  1.00  1.000          O  
ATOM   5142  CB  LEU A 324      -2.319 -10.702 -20.776  1.00  1.270          C  
ATOM   5143  CG  LEU A 324      -1.463 -10.656 -22.078  1.00  1.270          C  
ATOM   5144  CD1 LEU A 324      -0.570 -11.836 -22.168  1.00  1.270          C  
ATOM   5145  CD2 LEU A 324      -2.385 -10.699 -23.271  1.00  1.270          C  
ATOM   5146  H   LEU A 324      -1.177  -8.691 -19.710  1.00  1.180          H  
ATOM   5147  HA  LEU A 324      -3.541  -9.020 -21.299  1.00  1.060          H  
ATOM   5148 1HB  LEU A 324      -1.645 -10.922 -19.957  1.00  1.530          H  
ATOM   5149 2HB  LEU A 324      -3.033 -11.516 -20.868  1.00  1.530          H  
ATOM   5150  HG  LEU A 324      -0.864  -9.756 -22.094  1.00  1.530          H  
ATOM   5151 1HD1 LEU A 324      -0.014 -11.793 -23.092  1.00  1.530          H  
ATOM   5152 2HD1 LEU A 324       0.110 -11.812 -21.335  1.00  1.530          H  
ATOM   5153 3HD1 LEU A 324      -1.142 -12.737 -22.144  1.00  1.530          H  
ATOM   5154 1HD2 LEU A 324      -1.796 -10.668 -24.185  1.00  1.530          H  
ATOM   5155 2HD2 LEU A 324      -2.973 -11.607 -23.254  1.00  1.530          H  
ATOM   5156 3HD2 LEU A 324      -3.039  -9.863 -23.254  1.00  1.530          H  
ATOM   5157  N   PHE A 325      -3.909  -9.799 -18.103  1.00  0.960          N  
ATOM   5158  CA  PHE A 325      -4.960 -10.177 -17.144  1.00  1.010          C  
ATOM   5159  C   PHE A 325      -5.046  -9.361 -15.829  1.00  1.090          C  
ATOM   5160  O   PHE A 325      -5.847  -9.712 -14.952  1.00  1.110          O  
ATOM   5161  CB  PHE A 325      -4.868 -11.674 -16.819  1.00  1.390          C  
ATOM   5162  CG  PHE A 325      -5.064 -12.615 -18.025  1.00  1.390          C  
ATOM   5163  CD1 PHE A 325      -6.313 -12.942 -18.534  1.00  1.390          C  
ATOM   5164  CD2 PHE A 325      -3.981 -13.179 -18.614  1.00  1.390          C  
ATOM   5165  CE1 PHE A 325      -6.419 -13.827 -19.586  1.00  1.390          C  
ATOM   5166  CE2 PHE A 325      -4.094 -14.064 -19.677  1.00  1.390          C  
ATOM   5167  CZ  PHE A 325      -5.317 -14.384 -20.150  1.00  1.390          C  
ATOM   5168  H   PHE A 325      -2.974  -9.549 -17.778  1.00  1.150          H  
ATOM   5169  HA  PHE A 325      -5.915 -10.037 -17.651  1.00  1.210          H  
ATOM   5170 1HB  PHE A 325      -3.892 -11.887 -16.380  1.00  1.670          H  
ATOM   5171 2HB  PHE A 325      -5.621 -11.932 -16.067  1.00  1.670          H  
ATOM   5172  HD1 PHE A 325      -7.215 -12.510 -18.087  1.00  1.670          H  
ATOM   5173  HD2 PHE A 325      -3.023 -12.915 -18.209  1.00  1.670          H  
ATOM   5174  HE1 PHE A 325      -7.380 -14.084 -19.968  1.00  1.670          H  
ATOM   5175  HE2 PHE A 325      -3.208 -14.509 -20.129  1.00  1.670          H  
ATOM   5176  HZ  PHE A 325      -5.420 -15.083 -20.979  1.00  1.670          H  
ATOM   5177  N   GLU A 326      -4.260  -8.280 -15.681  1.00  1.180          N  
ATOM   5178  CA  GLU A 326      -4.265  -7.441 -14.462  1.00  1.320          C  
ATOM   5179  C   GLU A 326      -5.625  -6.779 -14.149  1.00  1.350          C  
ATOM   5180  O   GLU A 326      -5.924  -6.480 -12.994  1.00  1.990          O  
ATOM   5181  CB  GLU A 326      -3.156  -6.383 -14.558  1.00  1.790          C  
ATOM   5182  CG  GLU A 326      -3.352  -5.320 -15.640  1.00  1.790          C  
ATOM   5183  CD  GLU A 326      -2.157  -4.410 -15.807  1.00  1.790          C  
ATOM   5184  OE1 GLU A 326      -1.226  -4.526 -15.044  1.00  1.790          O  
ATOM   5185  OE2 GLU A 326      -2.176  -3.601 -16.705  1.00  1.790          O  
ATOM   5186  H   GLU A 326      -3.571  -8.053 -16.404  1.00  1.420          H  
ATOM   5187  HA  GLU A 326      -4.014  -8.085 -13.621  1.00  1.580          H  
ATOM   5188 1HB  GLU A 326      -3.069  -5.872 -13.607  1.00  2.150          H  
ATOM   5189 2HB  GLU A 326      -2.212  -6.880 -14.744  1.00  2.150          H  
ATOM   5190 1HG  GLU A 326      -3.565  -5.808 -16.590  1.00  2.150          H  
ATOM   5191 2HG  GLU A 326      -4.203  -4.719 -15.377  1.00  2.150          H  
ATOM   5192  N   ASP A 327      -6.466  -6.617 -15.175  1.00  1.480          N  
ATOM   5193  CA  ASP A 327      -7.811  -6.019 -15.100  1.00  1.620          C  
ATOM   5194  C   ASP A 327      -7.823  -4.586 -14.567  1.00  1.670          C  
ATOM   5195  O   ASP A 327      -8.750  -4.165 -13.870  1.00  2.080          O  
ATOM   5196  CB  ASP A 327      -8.729  -6.871 -14.194  1.00  2.210          C  
ATOM   5197  CG  ASP A 327     -10.283  -6.670 -14.448  1.00  2.210          C  
ATOM   5198  OD1 ASP A 327     -10.656  -6.515 -15.588  1.00  2.210          O  
ATOM   5199  OD2 ASP A 327     -11.064  -6.678 -13.500  1.00  2.210          O  
ATOM   5200  H   ASP A 327      -6.133  -6.926 -16.077  1.00  1.780          H  
ATOM   5201  HA  ASP A 327      -8.230  -6.006 -16.107  1.00  1.940          H  
ATOM   5202 1HB  ASP A 327      -8.482  -7.926 -14.328  1.00  2.650          H  
ATOM   5203 2HB  ASP A 327      -8.520  -6.626 -13.150  1.00  2.650          H  
ATOM   5204  N   PHE A 328      -6.844  -3.785 -14.950  1.00  1.960          N  
ATOM   5205  CA  PHE A 328      -6.826  -2.398 -14.526  1.00  2.340          C  
ATOM   5206  C   PHE A 328      -7.600  -1.610 -15.564  1.00  2.480          C  
ATOM   5207  O   PHE A 328      -7.028  -0.875 -16.369  1.00  3.030          O  
ATOM   5208  CB  PHE A 328      -5.393  -1.893 -14.361  1.00  3.120          C  
ATOM   5209  CG  PHE A 328      -4.586  -2.621 -13.261  1.00  3.120          C  
ATOM   5210  CD1 PHE A 328      -5.193  -3.388 -12.252  1.00  3.120          C  
ATOM   5211  CD2 PHE A 328      -3.203  -2.537 -13.250  1.00  3.120          C  
ATOM   5212  CE1 PHE A 328      -4.436  -4.029 -11.303  1.00  3.120          C  
ATOM   5213  CE2 PHE A 328      -2.451  -3.187 -12.289  1.00  3.120          C  
ATOM   5214  CZ  PHE A 328      -3.072  -3.931 -11.320  1.00  3.120          C  
ATOM   5215  H   PHE A 328      -6.106  -4.139 -15.542  1.00  2.350          H  
ATOM   5216  HA  PHE A 328      -7.358  -2.290 -13.582  1.00  2.810          H  
ATOM   5217 1HB  PHE A 328      -4.857  -2.015 -15.304  1.00  3.750          H  
ATOM   5218 2HB  PHE A 328      -5.406  -0.830 -14.128  1.00  3.750          H  
ATOM   5219  HD1 PHE A 328      -6.269  -3.503 -12.206  1.00  3.750          H  
ATOM   5220  HD2 PHE A 328      -2.699  -1.956 -14.027  1.00  3.750          H  
ATOM   5221  HE1 PHE A 328      -4.932  -4.627 -10.540  1.00  3.750          H  
ATOM   5222  HE2 PHE A 328      -1.362  -3.114 -12.313  1.00  3.750          H  
ATOM   5223  HZ  PHE A 328      -2.487  -4.449 -10.569  1.00  3.750          H  
ATOM   5224  N   VAL A 329      -8.911  -1.810 -15.542  1.00  2.700          N  
ATOM   5225  CA  VAL A 329      -9.807  -1.267 -16.550  1.00  3.440          C  
ATOM   5226  C   VAL A 329     -10.081   0.207 -16.356  1.00  3.790          C  
ATOM   5227  O   VAL A 329     -10.620   0.626 -15.331  1.00  3.790          O  
ATOM   5228  CB  VAL A 329     -11.168  -2.017 -16.489  1.00  4.520          C  
ATOM   5229  CG1 VAL A 329     -12.203  -1.410 -17.500  1.00  4.520          C  
ATOM   5230  CG2 VAL A 329     -10.938  -3.506 -16.771  1.00  4.520          C  
ATOM   5231  H   VAL A 329      -9.246  -2.439 -14.807  1.00  3.240          H  
ATOM   5232  HA  VAL A 329      -9.356  -1.420 -17.535  1.00  4.130          H  
ATOM   5233  HB  VAL A 329     -11.585  -1.903 -15.493  1.00  5.420          H  
ATOM   5234 1HG1 VAL A 329     -13.142  -1.948 -17.420  1.00  5.420          H  
ATOM   5235 2HG1 VAL A 329     -12.384  -0.357 -17.284  1.00  5.420          H  
ATOM   5236 3HG1 VAL A 329     -11.831  -1.503 -18.502  1.00  5.420          H  
ATOM   5237 1HG2 VAL A 329     -11.881  -4.046 -16.704  1.00  5.420          H  
ATOM   5238 2HG2 VAL A 329     -10.524  -3.640 -17.756  1.00  5.420          H  
ATOM   5239 3HG2 VAL A 329     -10.251  -3.919 -16.046  1.00  5.420          H  
ATOM   5240  N   GLU A 330      -9.768   0.980 -17.382  1.00  4.500          N  
ATOM   5241  CA  GLU A 330     -10.038   2.404 -17.384  1.00  5.250          C  
ATOM   5242  C   GLU A 330     -11.511   2.602 -17.673  1.00  5.430          C  
ATOM   5243  O   GLU A 330     -12.040   2.007 -18.607  1.00  5.920          O  
ATOM   5244  CB  GLU A 330      -9.200   3.115 -18.444  1.00  7.050          C  
ATOM   5245  CG  GLU A 330      -9.374   4.625 -18.468  1.00  7.050          C  
ATOM   5246  CD  GLU A 330      -8.508   5.294 -19.481  1.00  7.050          C  
ATOM   5247  OE1 GLU A 330      -7.772   4.613 -20.152  1.00  7.050          O  
ATOM   5248  OE2 GLU A 330      -8.581   6.493 -19.587  1.00  7.050          O  
ATOM   5249  H   GLU A 330      -9.267   0.555 -18.150  1.00  5.400          H  
ATOM   5250  HA  GLU A 330      -9.811   2.814 -16.400  1.00  6.300          H  
ATOM   5251 1HB  GLU A 330      -8.145   2.902 -18.275  1.00  8.460          H  
ATOM   5252 2HB  GLU A 330      -9.458   2.731 -19.429  1.00  8.460          H  
ATOM   5253 1HG  GLU A 330     -10.414   4.861 -18.700  1.00  8.460          H  
ATOM   5254 2HG  GLU A 330      -9.151   5.024 -17.481  1.00  8.460          H  
ATOM   5255  N   VAL A 331     -12.182   3.434 -16.893  1.00  5.430          N  
ATOM   5256  CA  VAL A 331     -13.596   3.642 -17.136  1.00  5.970          C  
ATOM   5257  C   VAL A 331     -13.921   5.076 -17.507  1.00  6.430          C  
ATOM   5258  O   VAL A 331     -13.713   5.996 -16.721  1.00  6.560          O  
ATOM   5259  CB  VAL A 331     -14.396   3.221 -15.882  1.00  8.140          C  
ATOM   5260  CG1 VAL A 331     -15.888   3.463 -16.076  1.00  8.140          C  
ATOM   5261  CG2 VAL A 331     -14.137   1.731 -15.612  1.00  8.140          C  
ATOM   5262  H   VAL A 331     -11.711   3.911 -16.136  1.00  6.520          H  
ATOM   5263  HA  VAL A 331     -13.904   3.003 -17.960  1.00  7.160          H  
ATOM   5264  HB  VAL A 331     -14.072   3.818 -15.031  1.00  9.770          H  
ATOM   5265 1HG1 VAL A 331     -16.425   3.160 -15.181  1.00  9.770          H  
ATOM   5266 2HG1 VAL A 331     -16.084   4.520 -16.264  1.00  9.770          H  
ATOM   5267 3HG1 VAL A 331     -16.235   2.887 -16.903  1.00  9.770          H  
ATOM   5268 1HG2 VAL A 331     -14.684   1.421 -14.727  1.00  9.770          H  
ATOM   5269 2HG2 VAL A 331     -14.462   1.144 -16.466  1.00  9.770          H  
ATOM   5270 3HG2 VAL A 331     -13.073   1.561 -15.448  1.00  9.770          H  
ATOM   5271  N   ASP A 332     -14.464   5.232 -18.710  1.00  6.960          N  
ATOM   5272  CA  ASP A 332     -14.906   6.505 -19.265  1.00  7.590          C  
ATOM   5273  C   ASP A 332     -16.174   6.974 -18.557  1.00  7.440          C  
ATOM   5274  O   ASP A 332     -16.993   6.155 -18.145  1.00  7.460          O  
ATOM   5275  CB  ASP A 332     -15.188   6.386 -20.774  1.00 10.370          C  
ATOM   5276  CG  ASP A 332     -15.391   7.762 -21.495  1.00 10.370          C  
ATOM   5277  OD1 ASP A 332     -14.466   8.272 -22.081  1.00 10.370          O  
ATOM   5278  OD2 ASP A 332     -16.489   8.297 -21.424  1.00 10.370          O  
ATOM   5279  H   ASP A 332     -14.546   4.399 -19.275  1.00  8.350          H  
ATOM   5280  HA  ASP A 332     -14.123   7.248 -19.105  1.00  9.110          H  
ATOM   5281 1HB  ASP A 332     -14.358   5.864 -21.253  1.00 12.450          H  
ATOM   5282 2HB  ASP A 332     -16.081   5.781 -20.930  1.00 12.450          H  
ATOM   5283  N   ASP A 333     -16.397   8.282 -18.509  1.00  7.560          N  
ATOM   5284  CA  ASP A 333     -17.607   8.853 -17.911  1.00  7.610          C  
ATOM   5285  C   ASP A 333     -18.887   8.307 -18.555  1.00  8.070          C  
ATOM   5286  O   ASP A 333     -19.922   8.166 -17.901  1.00  8.060          O  
ATOM   5287  CB  ASP A 333     -17.609  10.367 -18.122  1.00 10.630          C  
ATOM   5288  CG  ASP A 333     -16.576  11.118 -17.308  1.00 10.630          C  
ATOM   5289  OD1 ASP A 333     -16.051  10.591 -16.371  1.00 10.630          O  
ATOM   5290  OD2 ASP A 333     -16.288  12.243 -17.673  1.00 10.630          O  
ATOM   5291  H   ASP A 333     -15.692   8.912 -18.870  1.00  9.070          H  
ATOM   5292  HA  ASP A 333     -17.615   8.618 -16.846  1.00  9.130          H  
ATOM   5293 1HB  ASP A 333     -17.443  10.577 -19.180  1.00 12.760          H  
ATOM   5294 2HB  ASP A 333     -18.600  10.757 -17.869  1.00 12.760          H  
ATOM   5295  N   ARG A 334     -18.808   8.013 -19.852  1.00  8.730          N  
ATOM   5296  CA  ARG A 334     -19.903   7.521 -20.671  1.00  9.410          C  
ATOM   5297  C   ARG A 334     -20.066   6.001 -20.625  1.00  9.360          C  
ATOM   5298  O   ARG A 334     -20.971   5.448 -21.263  1.00  9.690          O  
ATOM   5299  CB  ARG A 334     -19.663   7.961 -22.106  1.00 12.900          C  
ATOM   5300  CG  ARG A 334     -19.720   9.476 -22.305  1.00 12.900          C  
ATOM   5301  CD  ARG A 334     -19.168   9.910 -23.617  1.00 12.900          C  
ATOM   5302  NE  ARG A 334     -17.703   9.703 -23.673  1.00 12.900          N  
ATOM   5303  CZ  ARG A 334     -16.895   9.994 -24.720  1.00 12.900          C  
ATOM   5304  NH1 ARG A 334     -17.385  10.521 -25.832  1.00 12.900          N  
ATOM   5305  NH2 ARG A 334     -15.586   9.758 -24.617  1.00 12.900          N  
ATOM   5306  H   ARG A 334     -17.912   8.156 -20.336  1.00 10.480          H  
ATOM   5307  HA  ARG A 334     -20.824   7.976 -20.311  1.00 11.290          H  
ATOM   5308 1HB  ARG A 334     -18.687   7.609 -22.432  1.00 15.480          H  
ATOM   5309 2HB  ARG A 334     -20.409   7.511 -22.758  1.00 15.480          H  
ATOM   5310 1HG  ARG A 334     -20.754   9.807 -22.241  1.00 15.480          H  
ATOM   5311 2HG  ARG A 334     -19.135   9.961 -21.523  1.00 15.480          H  
ATOM   5312 1HD  ARG A 334     -19.632   9.330 -24.415  1.00 15.480          H  
ATOM   5313 2HD  ARG A 334     -19.374  10.970 -23.761  1.00 15.480          H  
ATOM   5314  HE  ARG A 334     -17.244   9.299 -22.836  1.00 15.480          H  
ATOM   5315 1HH1 ARG A 334     -18.369  10.706 -25.921  1.00 15.480          H  
ATOM   5316 2HH1 ARG A 334     -16.747  10.760 -26.603  1.00 15.480          H  
ATOM   5317 1HH2 ARG A 334     -15.193   9.346 -23.740  1.00 15.480          H  
ATOM   5318 2HH2 ARG A 334     -14.972   9.977 -25.388  1.00 15.480          H  
ATOM   5319  N   MET A 335     -19.192   5.296 -19.907  1.00  9.160          N  
ATOM   5320  CA  MET A 335     -19.248   3.841 -19.903  1.00  9.380          C  
ATOM   5321  C   MET A 335     -20.302   3.356 -18.928  1.00  9.300          C  
ATOM   5322  O   MET A 335     -19.993   2.824 -17.861  1.00  9.670          O  
ATOM   5323  CB  MET A 335     -17.885   3.259 -19.527  1.00 13.040          C  
ATOM   5324  CG  MET A 335     -17.771   1.705 -19.619  1.00 13.040          C  
ATOM   5325  SD  MET A 335     -16.140   1.042 -19.105  1.00 13.040          S  
ATOM   5326  CE  MET A 335     -15.004   1.554 -20.377  1.00 13.040          C  
ATOM   5327  H   MET A 335     -18.495   5.770 -19.327  1.00 10.990          H  
ATOM   5328  HA  MET A 335     -19.526   3.497 -20.899  1.00 11.260          H  
ATOM   5329 1HB  MET A 335     -17.135   3.693 -20.170  1.00 15.650          H  
ATOM   5330 2HB  MET A 335     -17.652   3.569 -18.517  1.00 15.650          H  
ATOM   5331 1HG  MET A 335     -18.529   1.236 -18.997  1.00 15.650          H  
ATOM   5332 2HG  MET A 335     -17.955   1.403 -20.649  1.00 15.650          H  
ATOM   5333 1HE  MET A 335     -14.004   1.189 -20.130  1.00 15.650          H  
ATOM   5334 2HE  MET A 335     -15.315   1.141 -21.337  1.00 15.650          H  
ATOM   5335 3HE  MET A 335     -14.980   2.633 -20.440  1.00 15.650          H  
ATOM   5336  N   VAL A 336     -21.556   3.513 -19.313  1.00  9.040          N  
ATOM   5337  CA  VAL A 336     -22.636   3.130 -18.433  1.00  9.180          C  
ATOM   5338  C   VAL A 336     -23.323   1.893 -18.970  1.00  9.670          C  
ATOM   5339  O   VAL A 336     -24.130   1.951 -19.895  1.00  9.970          O  
ATOM   5340  CB  VAL A 336     -23.629   4.294 -18.277  1.00 12.800          C  
ATOM   5341  CG1 VAL A 336     -24.764   3.904 -17.327  1.00 12.800          C  
ATOM   5342  CG2 VAL A 336     -22.882   5.516 -17.765  1.00 12.800          C  
ATOM   5343  H   VAL A 336     -21.710   3.973 -20.216  1.00 10.850          H  
ATOM   5344  HA  VAL A 336     -22.223   2.900 -17.450  1.00 11.020          H  
ATOM   5345  HB  VAL A 336     -24.075   4.525 -19.248  1.00 15.360          H  
ATOM   5346 1HG1 VAL A 336     -25.451   4.734 -17.227  1.00 15.360          H  
ATOM   5347 2HG1 VAL A 336     -25.292   3.046 -17.717  1.00 15.360          H  
ATOM   5348 3HG1 VAL A 336     -24.353   3.664 -16.349  1.00 15.360          H  
ATOM   5349 1HG2 VAL A 336     -23.576   6.349 -17.665  1.00 15.360          H  
ATOM   5350 2HG2 VAL A 336     -22.440   5.290 -16.798  1.00 15.360          H  
ATOM   5351 3HG2 VAL A 336     -22.093   5.794 -18.461  1.00 15.360          H  
ATOM   5352  N   GLU A 337     -23.005   0.753 -18.368  1.00  9.960          N  
ATOM   5353  CA  GLU A 337     -23.517  -0.532 -18.830  1.00 10.600          C  
ATOM   5354  C   GLU A 337     -25.026  -0.576 -18.704  1.00 11.230          C  
ATOM   5355  O   GLU A 337     -25.731  -1.100 -19.560  1.00 11.720          O  
ATOM   5356  CB  GLU A 337     -22.845  -1.658 -18.051  1.00 14.580          C  
ATOM   5357  CG  GLU A 337     -21.366  -1.814 -18.413  1.00 14.580          C  
ATOM   5358  CD  GLU A 337     -20.619  -2.764 -17.543  1.00 14.580          C  
ATOM   5359  OE1 GLU A 337     -21.170  -3.165 -16.541  1.00 14.580          O  
ATOM   5360  OE2 GLU A 337     -19.489  -3.082 -17.872  1.00 14.580          O  
ATOM   5361  H   GLU A 337     -22.349   0.775 -17.597  1.00 11.950          H  
ATOM   5362  HA  GLU A 337     -23.255  -0.651 -19.881  1.00 12.720          H  
ATOM   5363 1HB  GLU A 337     -22.927  -1.468 -16.982  1.00 17.500          H  
ATOM   5364 2HB  GLU A 337     -23.348  -2.604 -18.263  1.00 17.500          H  
ATOM   5365 1HG  GLU A 337     -21.305  -2.165 -19.445  1.00 17.500          H  
ATOM   5366 2HG  GLU A 337     -20.885  -0.836 -18.367  1.00 17.500          H  
ATOM   5367  N   LYS A 338     -25.538   0.061 -17.665  1.00 11.380          N  
ATOM   5368  CA  LYS A 338     -26.970   0.116 -17.393  1.00 12.180          C  
ATOM   5369  C   LYS A 338     -27.791   0.742 -18.525  1.00 12.170          C  
ATOM   5370  O   LYS A 338     -29.014   0.606 -18.542  1.00 12.930          O  
ATOM   5371  CB  LYS A 338     -27.238   0.894 -16.105  1.00 16.730          C  
ATOM   5372  CG  LYS A 338     -26.792   0.197 -14.829  1.00 16.730          C  
ATOM   5373  CD  LYS A 338     -27.089   1.065 -13.604  1.00 16.730          C  
ATOM   5374  CE  LYS A 338     -26.666   0.383 -12.306  1.00 16.730          C  
ATOM   5375  NZ  LYS A 338     -26.923   1.247 -11.117  1.00 16.730          N  
ATOM   5376  H   LYS A 338     -24.889   0.460 -17.003  1.00 13.660          H  
ATOM   5377  HA  LYS A 338     -27.332  -0.902 -17.259  1.00 14.620          H  
ATOM   5378 1HB  LYS A 338     -26.738   1.856 -16.154  1.00 20.080          H  
ATOM   5379 2HB  LYS A 338     -28.307   1.091 -16.022  1.00 20.080          H  
ATOM   5380 1HG  LYS A 338     -27.324  -0.752 -14.736  1.00 20.080          H  
ATOM   5381 2HG  LYS A 338     -25.725  -0.010 -14.875  1.00 20.080          H  
ATOM   5382 1HD  LYS A 338     -26.557   2.014 -13.694  1.00 20.080          H  
ATOM   5383 2HD  LYS A 338     -28.158   1.273 -13.560  1.00 20.080          H  
ATOM   5384 1HE  LYS A 338     -27.222  -0.546 -12.193  1.00 20.080          H  
ATOM   5385 2HE  LYS A 338     -25.601   0.155 -12.351  1.00 20.080          H  
ATOM   5386 1HZ  LYS A 338     -26.632   0.764 -10.278  1.00 20.080          H  
ATOM   5387 2HZ  LYS A 338     -26.402   2.109 -11.205  1.00 20.080          H  
ATOM   5388 3HZ  LYS A 338     -27.910   1.457 -11.057  1.00 20.080          H  
ATOM   5389  N   GLN A 339     -27.150   1.518 -19.406  1.00 11.460          N  
ATOM   5390  CA  GLN A 339     -27.842   2.184 -20.495  1.00 11.610          C  
ATOM   5391  C   GLN A 339     -27.734   1.430 -21.828  1.00 11.590          C  
ATOM   5392  O   GLN A 339     -28.296   1.871 -22.834  1.00 11.940          O  
ATOM   5393  CB  GLN A 339     -27.320   3.616 -20.606  1.00 16.190          C  
ATOM   5394  CG  GLN A 339     -27.681   4.467 -19.381  1.00 16.190          C  
ATOM   5395  CD  GLN A 339     -27.016   5.838 -19.369  1.00 16.190          C  
ATOM   5396  OE1 GLN A 339     -26.176   6.130 -20.221  1.00 16.190          O  
ATOM   5397  NE2 GLN A 339     -27.377   6.662 -18.386  1.00 16.190          N  
ATOM   5398  H   GLN A 339     -26.127   1.583 -19.390  1.00 13.750          H  
ATOM   5399  HA  GLN A 339     -28.898   2.234 -20.239  1.00 13.930          H  
ATOM   5400 1HB  GLN A 339     -26.231   3.596 -20.701  1.00 19.430          H  
ATOM   5401 2HB  GLN A 339     -27.726   4.092 -21.500  1.00 19.430          H  
ATOM   5402 1HG  GLN A 339     -28.758   4.621 -19.391  1.00 19.430          H  
ATOM   5403 2HG  GLN A 339     -27.408   3.932 -18.482  1.00 19.430          H  
ATOM   5404 1HE2 GLN A 339     -26.956   7.604 -18.307  1.00 19.430          H  
ATOM   5405 2HE2 GLN A 339     -28.052   6.371 -17.711  1.00 19.430          H  
ATOM   5406  N   GLU A 340     -27.022   0.302 -21.855  1.00 11.380          N  
ATOM   5407  CA  GLU A 340     -26.884  -0.439 -23.101  1.00 11.530          C  
ATOM   5408  C   GLU A 340     -28.269  -0.967 -23.465  1.00 11.530          C  
ATOM   5409  O   GLU A 340     -29.055  -1.275 -22.567  1.00 11.960          O  
ATOM   5410  CB  GLU A 340     -25.886  -1.599 -22.968  1.00 16.080          C  
ATOM   5411  CG  GLU A 340     -24.415  -1.203 -22.741  1.00 16.080          C  
ATOM   5412  CD  GLU A 340     -23.682  -0.608 -23.954  1.00 16.080          C  
ATOM   5413  OE1 GLU A 340     -24.052  -0.869 -25.090  1.00 16.080          O  
ATOM   5414  OE2 GLU A 340     -22.697   0.063 -23.742  1.00 16.080          O  
ATOM   5415  H   GLU A 340     -26.584  -0.060 -21.003  1.00 13.660          H  
ATOM   5416  HA  GLU A 340     -26.526   0.252 -23.859  1.00 13.840          H  
ATOM   5417 1HB  GLU A 340     -26.179  -2.210 -22.117  1.00 19.300          H  
ATOM   5418 2HB  GLU A 340     -25.935  -2.237 -23.851  1.00 19.300          H  
ATOM   5419 1HG  GLU A 340     -24.397  -0.462 -21.945  1.00 19.300          H  
ATOM   5420 2HG  GLU A 340     -23.875  -2.084 -22.388  1.00 19.300          H  
ATOM   5421  N   SER A 341     -28.613  -1.067 -24.755  1.00 11.230          N  
ATOM   5422  CA  SER A 341     -27.811  -0.800 -25.953  1.00 11.200          C  
ATOM   5423  C   SER A 341     -28.141   0.547 -26.603  1.00 11.090          C  
ATOM   5424  O   SER A 341     -28.120   0.666 -27.830  1.00 11.300          O  
ATOM   5425  CB  SER A 341     -28.055  -1.909 -26.951  1.00 15.690          C  
ATOM   5426  OG  SER A 341     -29.416  -1.974 -27.287  1.00 15.690          O  
ATOM   5427  H   SER A 341     -29.548  -1.399 -24.949  1.00 13.480          H  
ATOM   5428  HA  SER A 341     -26.751  -0.813 -25.699  1.00 13.440          H  
ATOM   5429 1HB  SER A 341     -27.462  -1.731 -27.848  1.00 18.830          H  
ATOM   5430 2HB  SER A 341     -27.731  -2.865 -26.525  1.00 18.830          H  
ATOM   5431  HG  SER A 341     -29.479  -2.629 -27.986  1.00 18.830          H  
ATOM   5432  N   ILE A 342     -28.498   1.547 -25.798  1.00 11.000          N  
ATOM   5433  CA  ILE A 342     -28.862   2.851 -26.324  1.00 11.110          C  
ATOM   5434  C   ILE A 342     -27.592   3.598 -26.754  1.00 11.050          C  
ATOM   5435  O   ILE A 342     -26.670   3.729 -25.950  1.00 10.950          O  
ATOM   5436  CB  ILE A 342     -29.581   3.665 -25.227  1.00 15.510          C  
ATOM   5437  CG1 ILE A 342     -30.885   2.926 -24.823  1.00 15.510          C  
ATOM   5438  CG2 ILE A 342     -29.865   5.105 -25.712  1.00 15.510          C  
ATOM   5439  CD1 ILE A 342     -31.535   3.444 -23.555  1.00 15.510          C  
ATOM   5440  H   ILE A 342     -28.478   1.424 -24.780  1.00 13.200          H  
ATOM   5441  HA  ILE A 342     -29.540   2.690 -27.151  1.00 13.330          H  
ATOM   5442  HB  ILE A 342     -28.945   3.714 -24.346  1.00 18.610          H  
ATOM   5443 1HG1 ILE A 342     -31.599   3.004 -25.638  1.00 18.610          H  
ATOM   5444 2HG1 ILE A 342     -30.655   1.872 -24.665  1.00 18.610          H  
ATOM   5445 1HG2 ILE A 342     -30.351   5.671 -24.930  1.00 18.610          H  
ATOM   5446 2HG2 ILE A 342     -28.930   5.605 -25.967  1.00 18.610          H  
ATOM   5447 3HG2 ILE A 342     -30.508   5.082 -26.585  1.00 18.610          H  
ATOM   5448 1HD1 ILE A 342     -32.431   2.858 -23.345  1.00 18.610          H  
ATOM   5449 2HD1 ILE A 342     -30.826   3.336 -22.726  1.00 18.610          H  
ATOM   5450 3HD1 ILE A 342     -31.812   4.484 -23.663  1.00 18.610          H  
ATOM   5451  N   PRO A 343     -27.496   4.087 -28.004  1.00 11.320          N  
ATOM   5452  CA  PRO A 343     -26.349   4.798 -28.532  1.00 11.590          C  
ATOM   5453  C   PRO A 343     -26.227   6.175 -27.912  1.00 11.450          C  
ATOM   5454  O   PRO A 343     -27.234   6.775 -27.533  1.00 11.590          O  
ATOM   5455  CB  PRO A 343     -26.662   4.887 -30.028  1.00 17.380          C  
ATOM   5456  CG  PRO A 343     -28.171   4.846 -30.108  1.00 17.380          C  
ATOM   5457  CD  PRO A 343     -28.604   3.937 -28.972  1.00 17.380          C  
ATOM   5458  HA  PRO A 343     -25.440   4.207 -28.348  1.00 13.910          H  
ATOM   5459 1HB  PRO A 343     -26.242   5.826 -30.434  1.00 20.860          H  
ATOM   5460 2HB  PRO A 343     -26.180   4.058 -30.565  1.00 20.860          H  
ATOM   5461 1HG  PRO A 343     -28.575   5.867 -30.003  1.00 20.860          H  
ATOM   5462 2HG  PRO A 343     -28.492   4.475 -31.094  1.00 20.860          H  
ATOM   5463 1HD  PRO A 343     -29.542   4.333 -28.578  1.00 20.860          H  
ATOM   5464 2HD  PRO A 343     -28.689   2.886 -29.309  1.00 20.860          H  
ATOM   5465  N   SER A 344     -25.006   6.688 -27.868  1.00 11.420          N  
ATOM   5466  CA  SER A 344     -24.743   8.039 -27.405  1.00 11.450          C  
ATOM   5467  C   SER A 344     -25.357   9.051 -28.356  1.00 11.970          C  
ATOM   5468  O   SER A 344     -25.363   8.844 -29.572  1.00 12.270          O  
ATOM   5469  CB  SER A 344     -23.247   8.276 -27.321  1.00 16.020          C  
ATOM   5470  OG  SER A 344     -22.644   7.426 -26.378  1.00 16.020          O  
ATOM   5471  H   SER A 344     -24.221   6.128 -28.164  1.00 13.700          H  
ATOM   5472  HA  SER A 344     -25.190   8.168 -26.419  1.00 13.740          H  
ATOM   5473 1HB  SER A 344     -22.802   8.110 -28.301  1.00 19.220          H  
ATOM   5474 2HB  SER A 344     -23.061   9.317 -27.053  1.00 19.220          H  
ATOM   5475  HG  SER A 344     -21.707   7.638 -26.392  1.00 19.220          H  
ATOM   5476  N   LYS A 345     -25.820  10.177 -27.822  1.00 12.270          N  
ATOM   5477  CA  LYS A 345     -26.343  11.218 -28.689  1.00 12.940          C  
ATOM   5478  C   LYS A 345     -25.228  11.691 -29.620  1.00 13.040          C  
ATOM   5479  O   LYS A 345     -24.087  11.828 -29.162  1.00 12.610          O  
ATOM   5480  CB  LYS A 345     -26.880  12.419 -27.905  1.00 17.850          C  
ATOM   5481  CG  LYS A 345     -28.139  12.172 -27.103  1.00 17.850          C  
ATOM   5482  CD  LYS A 345     -28.651  13.492 -26.503  1.00 17.850          C  
ATOM   5483  CE  LYS A 345     -29.940  13.303 -25.716  1.00 17.850          C  
ATOM   5484  NZ  LYS A 345     -30.522  14.612 -25.265  1.00 17.850          N  
ATOM   5485  H   LYS A 345     -25.801  10.297 -26.818  1.00 14.720          H  
ATOM   5486  HA  LYS A 345     -27.159  10.786 -29.250  1.00 15.530          H  
ATOM   5487 1HB  LYS A 345     -26.113  12.770 -27.213  1.00 21.420          H  
ATOM   5488 2HB  LYS A 345     -27.082  13.243 -28.589  1.00 21.420          H  
ATOM   5489 1HG  LYS A 345     -28.905  11.747 -27.751  1.00 21.420          H  
ATOM   5490 2HG  LYS A 345     -27.929  11.464 -26.304  1.00 21.420          H  
ATOM   5491 1HD  LYS A 345     -27.892  13.911 -25.837  1.00 21.420          H  
ATOM   5492 2HD  LYS A 345     -28.830  14.214 -27.303  1.00 21.420          H  
ATOM   5493 1HE  LYS A 345     -30.668  12.794 -26.344  1.00 21.420          H  
ATOM   5494 2HE  LYS A 345     -29.737  12.690 -24.838  1.00 21.420          H  
ATOM   5495 1HZ  LYS A 345     -31.372  14.445 -24.755  1.00 21.420          H  
ATOM   5496 2HZ  LYS A 345     -29.882  15.143 -24.651  1.00 21.420          H  
ATOM   5497 3HZ  LYS A 345     -30.724  15.181 -26.071  1.00 21.420          H  
ATOM   5498  N   PRO A 346     -25.527  12.040 -30.898  1.00 13.760          N  
ATOM   5499  CA  PRO A 346     -24.570  12.524 -31.886  1.00 14.100          C  
ATOM   5500  C   PRO A 346     -23.674  13.614 -31.327  1.00 14.190          C  
ATOM   5501  O   PRO A 346     -22.502  13.665 -31.682  1.00 14.090          O  
ATOM   5502  CB  PRO A 346     -25.492  13.089 -32.977  1.00 21.150          C  
ATOM   5503  CG  PRO A 346     -26.722  12.214 -32.903  1.00 21.150          C  
ATOM   5504  CD  PRO A 346     -26.918  11.931 -31.421  1.00 21.150          C  
ATOM   5505  HA  PRO A 346     -23.977  11.684 -32.260  1.00 16.920          H  
ATOM   5506 1HB  PRO A 346     -25.699  14.151 -32.793  1.00 25.380          H  
ATOM   5507 2HB  PRO A 346     -24.986  13.028 -33.957  1.00 25.380          H  
ATOM   5508 1HG  PRO A 346     -27.585  12.732 -33.356  1.00 25.380          H  
ATOM   5509 2HG  PRO A 346     -26.568  11.292 -33.485  1.00 25.380          H  
ATOM   5510 1HD  PRO A 346     -27.590  12.664 -30.948  1.00 25.380          H  
ATOM   5511 2HD  PRO A 346     -27.294  10.897 -31.352  1.00 25.380          H  
ATOM   5512  N   SER A 347     -24.195  14.454 -30.435  1.00 14.560          N  
ATOM   5513  CA  SER A 347     -23.398  15.495 -29.819  1.00 14.920          C  
ATOM   5514  C   SER A 347     -22.686  16.344 -30.858  1.00 14.970          C  
ATOM   5515  O   SER A 347     -21.469  16.480 -30.833  1.00 15.150          O  
ATOM   5516  CB  SER A 347     -22.379  14.853 -28.895  1.00 20.740          C  
ATOM   5517  OG  SER A 347     -23.026  14.045 -27.932  1.00 20.740          O  
ATOM   5518  H   SER A 347     -25.172  14.407 -30.163  1.00 17.470          H  
ATOM   5519  HA  SER A 347     -24.060  16.138 -29.241  1.00 17.900          H  
ATOM   5520 1HB  SER A 347     -21.662  14.261 -29.456  1.00 24.890          H  
ATOM   5521 2HB  SER A 347     -21.823  15.639 -28.388  1.00 24.890          H  
ATOM   5522  HG  SER A 347     -23.322  13.232 -28.424  1.00 24.890          H  
ATOM   5523  N   GLN A 348     -23.462  16.935 -31.774  1.00 14.990          N  
ATOM   5524  CA  GLN A 348     -22.918  17.768 -32.852  1.00 15.240          C  
ATOM   5525  C   GLN A 348     -22.154  18.974 -32.324  1.00 15.100          C  
ATOM   5526  O   GLN A 348     -21.169  19.394 -32.922  1.00 15.250          O  
ATOM   5527  CB  GLN A 348     -24.035  18.226 -33.773  1.00 21.240          C  
ATOM   5528  CG  GLN A 348     -24.632  17.115 -34.629  1.00 21.240          C  
ATOM   5529  CD  GLN A 348     -25.830  17.582 -35.417  1.00 21.240          C  
ATOM   5530  OE1 GLN A 348     -26.650  18.338 -34.892  1.00 21.240          O  
ATOM   5531  NE2 GLN A 348     -25.937  17.155 -36.666  1.00 21.240          N  
ATOM   5532  H   GLN A 348     -24.459  16.775 -31.718  1.00 17.990          H  
ATOM   5533  HA  GLN A 348     -22.219  17.176 -33.431  1.00 18.290          H  
ATOM   5534 1HB  GLN A 348     -24.832  18.678 -33.185  1.00 25.480          H  
ATOM   5535 2HB  GLN A 348     -23.645  18.987 -34.423  1.00 25.480          H  
ATOM   5536 1HG  GLN A 348     -23.879  16.780 -35.334  1.00 25.480          H  
ATOM   5537 2HG  GLN A 348     -24.932  16.287 -33.989  1.00 25.480          H  
ATOM   5538 1HE2 GLN A 348     -26.714  17.447 -37.232  1.00 25.480          H  
ATOM   5539 2HE2 GLN A 348     -25.242  16.547 -37.054  1.00 25.480          H  
ATOM   5540  N   ASP A 349     -22.630  19.536 -31.220  1.00 14.980          N  
ATOM   5541  CA  ASP A 349     -22.002  20.668 -30.555  1.00 15.030          C  
ATOM   5542  C   ASP A 349     -22.498  20.640 -29.116  1.00 14.770          C  
ATOM   5543  O   ASP A 349     -23.299  19.771 -28.774  1.00 14.570          O  
ATOM   5544  CB  ASP A 349     -22.339  21.991 -31.262  1.00 21.020          C  
ATOM   5545  CG  ASP A 349     -21.269  23.073 -31.042  1.00 21.020          C  
ATOM   5546  OD1 ASP A 349     -20.563  22.957 -30.054  1.00 21.020          O  
ATOM   5547  OD2 ASP A 349     -21.169  23.990 -31.830  1.00 21.020          O  
ATOM   5548  H   ASP A 349     -23.466  19.153 -30.802  1.00 17.980          H  
ATOM   5549  HA  ASP A 349     -20.922  20.533 -30.552  1.00 18.040          H  
ATOM   5550 1HB  ASP A 349     -22.453  21.818 -32.326  1.00 25.230          H  
ATOM   5551 2HB  ASP A 349     -23.290  22.369 -30.884  1.00 25.230          H  
ATOM   5552  N   ARG A 350     -22.065  21.571 -28.275  1.00 14.930          N  
ATOM   5553  CA  ARG A 350     -22.555  21.568 -26.892  1.00 14.880          C  
ATOM   5554  C   ARG A 350     -22.389  22.903 -26.162  1.00 15.080          C  
ATOM   5555  O   ARG A 350     -21.592  23.740 -26.585  1.00 15.200          O  
ATOM   5556  CB  ARG A 350     -21.809  20.526 -26.074  1.00 20.850          C  
ATOM   5557  CG  ARG A 350     -20.329  20.767 -25.870  1.00 20.850          C  
ATOM   5558  CD  ARG A 350     -19.847  19.797 -24.901  1.00 20.850          C  
ATOM   5559  NE  ARG A 350     -18.422  19.830 -24.691  1.00 20.850          N  
ATOM   5560  CZ  ARG A 350     -17.744  20.616 -23.838  1.00 20.850          C  
ATOM   5561  NH1 ARG A 350     -18.352  21.533 -23.093  1.00 20.850          N  
ATOM   5562  NH2 ARG A 350     -16.414  20.473 -23.736  1.00 20.850          N  
ATOM   5563  H   ARG A 350     -21.391  22.261 -28.633  1.00 17.920          H  
ATOM   5564  HA  ARG A 350     -23.602  21.287 -26.936  1.00 17.860          H  
ATOM   5565 1HB  ARG A 350     -22.250  20.407 -25.090  1.00 25.020          H  
ATOM   5566 2HB  ARG A 350     -21.886  19.564 -26.572  1.00 25.020          H  
ATOM   5567 1HG  ARG A 350     -19.792  20.623 -26.806  1.00 25.020          H  
ATOM   5568 2HG  ARG A 350     -20.145  21.768 -25.486  1.00 25.020          H  
ATOM   5569 1HD  ARG A 350     -20.345  19.957 -23.944  1.00 25.020          H  
ATOM   5570 2HD  ARG A 350     -20.105  18.815 -25.267  1.00 25.020          H  
ATOM   5571  HE  ARG A 350     -17.872  19.197 -25.271  1.00 25.020          H  
ATOM   5572 1HH1 ARG A 350     -19.375  21.716 -23.157  1.00 25.020          H  
ATOM   5573 2HH1 ARG A 350     -17.795  22.092 -22.480  1.00 25.020          H  
ATOM   5574 1HH2 ARG A 350     -15.897  19.750 -24.284  1.00 25.020          H  
ATOM   5575 2HH2 ARG A 350     -15.893  21.052 -23.101  1.00 25.020          H  
ATOM   5576  N   PRO A 351     -23.142  23.170 -25.079  1.00 15.290          N  
ATOM   5577  CA  PRO A 351     -22.894  24.250 -24.152  1.00 15.680          C  
ATOM   5578  C   PRO A 351     -21.512  24.050 -23.564  1.00 15.960          C  
ATOM   5579  O   PRO A 351     -21.179  22.881 -23.280  1.00 15.910          O  
ATOM   5580  CB  PRO A 351     -23.988  24.101 -23.113  1.00 23.520          C  
ATOM   5581  CG  PRO A 351     -25.070  23.301 -23.772  1.00 23.520          C  
ATOM   5582  CD  PRO A 351     -24.349  22.368 -24.742  1.00 23.520          C  
ATOM   5583  HA  PRO A 351     -22.983  25.208 -24.711  1.00 18.820          H  
ATOM   5584 1HB  PRO A 351     -23.578  23.611 -22.205  1.00 28.220          H  
ATOM   5585 2HB  PRO A 351     -24.340  25.094 -22.800  1.00 28.220          H  
ATOM   5586 1HG  PRO A 351     -25.631  22.755 -23.001  1.00 28.220          H  
ATOM   5587 2HG  PRO A 351     -25.783  23.979 -24.236  1.00 28.220          H  
ATOM   5588 1HD  PRO A 351     -24.090  21.422 -24.235  1.00 28.220          H  
ATOM   5589 2HD  PRO A 351     -24.997  22.212 -25.611  1.00 28.220          H  
ATOM   5590  N   PRO A 352     -20.759  25.107 -23.252  1.00 16.400          N  
ATOM   5591  CA  PRO A 352     -19.459  25.073 -22.625  1.00 16.890          C  
ATOM   5592  C   PRO A 352     -19.641  24.708 -21.173  1.00 17.160          C  
ATOM   5593  O   PRO A 352     -20.704  24.959 -20.618  1.00 17.650          O  
ATOM   5594  CB  PRO A 352     -18.975  26.521 -22.761  1.00 25.340          C  
ATOM   5595  CG  PRO A 352     -20.258  27.343 -22.775  1.00 25.340          C  
ATOM   5596  CD  PRO A 352     -21.279  26.472 -23.496  1.00 25.340          C  
ATOM   5597  HA  PRO A 352     -18.802  24.366 -23.147  1.00 20.270          H  
ATOM   5598 1HB  PRO A 352     -18.316  26.771 -21.904  1.00 30.400          H  
ATOM   5599 2HB  PRO A 352     -18.375  26.633 -23.675  1.00 30.400          H  
ATOM   5600 1HG  PRO A 352     -20.575  27.579 -21.739  1.00 30.400          H  
ATOM   5601 2HG  PRO A 352     -20.096  28.308 -23.277  1.00 30.400          H  
ATOM   5602 1HD  PRO A 352     -22.269  26.614 -23.017  1.00 30.400          H  
ATOM   5603 2HD  PRO A 352     -21.295  26.707 -24.574  1.00 30.400          H  
ATOM   5604  N   SER A 353     -18.608  24.168 -20.552  1.00 16.960          N  
ATOM   5605  CA  SER A 353     -18.641  23.915 -19.126  1.00 17.340          C  
ATOM   5606  C   SER A 353     -18.333  25.201 -18.383  1.00 17.330          C  
ATOM   5607  O   SER A 353     -17.819  26.159 -18.973  1.00 17.230          O  
ATOM   5608  CB  SER A 353     -17.654  22.823 -18.773  1.00 24.120          C  
ATOM   5609  OG  SER A 353     -16.343  23.229 -19.043  1.00 24.120          O  
ATOM   5610  H   SER A 353     -17.753  23.966 -21.046  1.00 20.350          H  
ATOM   5611  HA  SER A 353     -19.642  23.585 -18.848  1.00 20.810          H  
ATOM   5612 1HB  SER A 353     -17.748  22.582 -17.715  1.00 28.950          H  
ATOM   5613 2HB  SER A 353     -17.886  21.922 -19.338  1.00 28.950          H  
ATOM   5614  HG  SER A 353     -15.773  22.531 -18.708  1.00 28.950          H  
ATOM   5615  N   SER A 354     -18.639  25.246 -17.092  1.00 17.570          N  
ATOM   5616  CA  SER A 354     -18.268  26.414 -16.322  1.00 17.750          C  
ATOM   5617  C   SER A 354     -16.768  26.381 -16.060  1.00 17.670          C  
ATOM   5618  O   SER A 354     -16.160  25.307 -16.042  1.00 17.700          O  
ATOM   5619  CB  SER A 354     -19.050  26.437 -15.020  1.00 24.780          C  
ATOM   5620  OG  SER A 354     -18.697  25.360 -14.198  1.00 24.780          O  
ATOM   5621  H   SER A 354     -19.081  24.465 -16.632  1.00 21.080          H  
ATOM   5622  HA  SER A 354     -18.502  27.307 -16.903  1.00 21.300          H  
ATOM   5623 1HB  SER A 354     -18.853  27.362 -14.494  1.00 29.730          H  
ATOM   5624 2HB  SER A 354     -20.117  26.403 -15.236  1.00 29.730          H  
ATOM   5625  HG  SER A 354     -19.220  25.450 -13.397  1.00 29.730          H  
ATOM   5626  N   SER A 355     -16.182  27.540 -15.785  1.00 17.720          N  
ATOM   5627  CA  SER A 355     -14.770  27.622 -15.448  1.00 17.820          C  
ATOM   5628  C   SER A 355     -14.475  28.911 -14.711  1.00 18.470          C  
ATOM   5629  O   SER A 355     -14.715  30.004 -15.214  1.00 18.880          O  
ATOM   5630  CB  SER A 355     -13.919  27.526 -16.693  1.00 24.910          C  
ATOM   5631  OG  SER A 355     -12.555  27.648 -16.377  1.00 24.910          O  
ATOM   5632  H   SER A 355     -16.729  28.386 -15.825  1.00 21.260          H  
ATOM   5633  HA  SER A 355     -14.524  26.785 -14.792  1.00 21.380          H  
ATOM   5634 1HB  SER A 355     -14.098  26.571 -17.188  1.00 29.890          H  
ATOM   5635 2HB  SER A 355     -14.210  28.306 -17.384  1.00 29.890          H  
ATOM   5636  HG  SER A 355     -12.085  27.521 -17.213  1.00 29.890          H  
ATOM   5637  N   LEU A 356     -13.900  28.792 -13.533  1.00 18.610          N  
ATOM   5638  CA  LEU A 356     -13.620  29.949 -12.697  1.00 19.350          C  
ATOM   5639  C   LEU A 356     -12.640  30.945 -13.313  1.00 19.840          C  
ATOM   5640  O   LEU A 356     -12.788  32.159 -13.165  1.00 20.310          O  
ATOM   5641  CB  LEU A 356     -13.083  29.472 -11.360  1.00 26.790          C  
ATOM   5642  CG  LEU A 356     -14.051  28.709 -10.430  1.00 26.790          C  
ATOM   5643  CD1 LEU A 356     -13.249  28.197  -9.241  1.00 26.790          C  
ATOM   5644  CD2 LEU A 356     -15.177  29.621  -9.959  1.00 26.790          C  
ATOM   5645  H   LEU A 356     -13.693  27.863 -13.191  1.00 22.330          H  
ATOM   5646  HA  LEU A 356     -14.547  30.478 -12.539  1.00 23.220          H  
ATOM   5647 1HB  LEU A 356     -12.255  28.823 -11.554  1.00 32.150          H  
ATOM   5648 2HB  LEU A 356     -12.731  30.333 -10.821  1.00 32.150          H  
ATOM   5649  HG  LEU A 356     -14.475  27.857 -10.953  1.00 32.150          H  
ATOM   5650 1HD1 LEU A 356     -13.902  27.644  -8.568  1.00 32.150          H  
ATOM   5651 2HD1 LEU A 356     -12.468  27.545  -9.590  1.00 32.150          H  
ATOM   5652 3HD1 LEU A 356     -12.812  29.034  -8.710  1.00 32.150          H  
ATOM   5653 1HD2 LEU A 356     -15.834  29.066  -9.290  1.00 32.150          H  
ATOM   5654 2HD2 LEU A 356     -14.749  30.465  -9.425  1.00 32.150          H  
ATOM   5655 3HD2 LEU A 356     -15.762  29.984 -10.795  1.00 32.150          H  
ATOM   5656  N   GLU A 357     -11.678  30.467 -14.083  1.00 19.870          N  
ATOM   5657  CA  GLU A 357     -10.679  31.379 -14.624  1.00 20.480          C  
ATOM   5658  C   GLU A 357     -11.186  32.116 -15.856  1.00 20.910          C  
ATOM   5659  O   GLU A 357     -10.470  32.923 -16.449  1.00 21.350          O  
ATOM   5660  CB  GLU A 357      -9.375  30.639 -14.915  1.00 28.430          C  
ATOM   5661  CG  GLU A 357      -8.731  30.105 -13.652  1.00 28.430          C  
ATOM   5662  CD  GLU A 357      -7.416  29.426 -13.838  1.00 28.430          C  
ATOM   5663  OE1 GLU A 357      -6.917  29.419 -14.938  1.00 28.430          O  
ATOM   5664  OE2 GLU A 357      -6.911  28.876 -12.869  1.00 28.430          O  
ATOM   5665  H   GLU A 357     -11.600  29.476 -14.266  1.00 23.840          H  
ATOM   5666  HA  GLU A 357     -10.461  32.129 -13.868  1.00 24.580          H  
ATOM   5667 1HB  GLU A 357      -9.571  29.802 -15.584  1.00 34.110          H  
ATOM   5668 2HB  GLU A 357      -8.671  31.309 -15.408  1.00 34.110          H  
ATOM   5669 1HG  GLU A 357      -8.612  30.925 -12.958  1.00 34.110          H  
ATOM   5670 2HG  GLU A 357      -9.423  29.410 -13.234  1.00 34.110          H  
ATOM   5671  N   GLU A 358     -12.419  31.816 -16.260  1.00 20.900          N  
ATOM   5672  CA  GLU A 358     -13.052  32.463 -17.382  1.00 21.420          C  
ATOM   5673  C   GLU A 358     -14.083  33.485 -16.904  1.00 21.670          C  
ATOM   5674  O   GLU A 358     -14.799  34.047 -17.725  1.00 22.000          O  
ATOM   5675  CB  GLU A 358     -13.707  31.430 -18.307  1.00 29.780          C  
ATOM   5676  CG  GLU A 358     -12.722  30.474 -18.986  1.00 29.780          C  
ATOM   5677  CD  GLU A 358     -13.394  29.460 -19.889  1.00 29.780          C  
ATOM   5678  OE1 GLU A 358     -14.596  29.359 -19.844  1.00 29.780          O  
ATOM   5679  OE2 GLU A 358     -12.701  28.789 -20.617  1.00 29.780          O  
ATOM   5680  H   GLU A 358     -12.985  31.139 -15.741  1.00 25.080          H  
ATOM   5681  HA  GLU A 358     -12.292  32.995 -17.952  1.00 25.700          H  
ATOM   5682 1HB  GLU A 358     -14.416  30.833 -17.730  1.00 35.740          H  
ATOM   5683 2HB  GLU A 358     -14.273  31.941 -19.085  1.00 35.740          H  
ATOM   5684 1HG  GLU A 358     -12.017  31.059 -19.572  1.00 35.740          H  
ATOM   5685 2HG  GLU A 358     -12.159  29.949 -18.214  1.00 35.740          H  
ATOM   5686  N   CYS A 359     -14.150  33.747 -15.584  1.00 21.630          N  
ATOM   5687  CA  CYS A 359     -15.177  34.648 -15.060  1.00 21.970          C  
ATOM   5688  C   CYS A 359     -15.195  36.044 -15.701  1.00 22.710          C  
ATOM   5689  O   CYS A 359     -14.140  36.659 -15.872  1.00 23.070          O  
ATOM   5690  CB  CYS A 359     -15.052  34.844 -13.548  1.00 30.620          C  
ATOM   5691  SG  CYS A 359     -15.475  33.402 -12.566  1.00 30.620          S  
ATOM   5692  H   CYS A 359     -13.518  33.269 -14.934  1.00 25.960          H  
ATOM   5693  HA  CYS A 359     -16.102  34.140 -15.201  1.00 26.360          H  
ATOM   5694 1HB  CYS A 359     -14.028  35.129 -13.299  1.00 36.750          H  
ATOM   5695 2HB  CYS A 359     -15.702  35.660 -13.239  1.00 36.750          H  
ATOM   5696  HG  CYS A 359     -14.263  32.815 -12.632  1.00 36.750          H  
ATOM   5697  N   PRO A 360     -16.401  36.595 -16.002  1.00 23.030          N  
ATOM   5698  CA  PRO A 360     -17.778  36.076 -15.884  1.00 23.590          C  
ATOM   5699  C   PRO A 360     -17.983  34.794 -16.678  1.00 23.880          C  
ATOM   5700  O   PRO A 360     -17.524  34.691 -17.805  1.00 23.880          O  
ATOM   5701  CB  PRO A 360     -18.614  37.220 -16.481  1.00 35.380          C  
ATOM   5702  CG  PRO A 360     -17.753  38.451 -16.303  1.00 35.380          C  
ATOM   5703  CD  PRO A 360     -16.341  37.952 -16.526  1.00 35.380          C  
ATOM   5704  HA  PRO A 360     -18.022  35.920 -14.823  1.00 28.310          H  
ATOM   5705 1HB  PRO A 360     -18.839  37.005 -17.538  1.00 42.460          H  
ATOM   5706 2HB  PRO A 360     -19.579  37.295 -15.958  1.00 42.460          H  
ATOM   5707 1HG  PRO A 360     -18.043  39.226 -17.032  1.00 42.460          H  
ATOM   5708 2HG  PRO A 360     -17.900  38.886 -15.304  1.00 42.460          H  
ATOM   5709 1HD  PRO A 360     -16.095  37.922 -17.600  1.00 42.460          H  
ATOM   5710 2HD  PRO A 360     -15.614  38.547 -15.957  1.00 42.460          H  
ATOM   5711  N   ILE A 361     -18.701  33.846 -16.104  1.00 24.220          N  
ATOM   5712  CA  ILE A 361     -18.899  32.566 -16.758  1.00 24.580          C  
ATOM   5713  C   ILE A 361     -20.143  32.562 -17.652  1.00 24.960          C  
ATOM   5714  O   ILE A 361     -21.218  32.914 -17.172  1.00 25.050          O  
ATOM   5715  CB  ILE A 361     -18.998  31.448 -15.700  1.00 34.270          C  
ATOM   5716  CG1 ILE A 361     -17.670  31.406 -14.918  1.00 34.270          C  
ATOM   5717  CG2 ILE A 361     -19.292  30.107 -16.351  1.00 34.270          C  
ATOM   5718  CD1 ILE A 361     -17.649  30.512 -13.690  1.00 34.270          C  
ATOM   5719  H   ILE A 361     -19.095  34.004 -15.185  1.00 29.060          H  
ATOM   5720  HA  ILE A 361     -18.004  32.359 -17.324  1.00 29.500          H  
ATOM   5721  HB  ILE A 361     -19.793  31.683 -14.996  1.00 41.120          H  
ATOM   5722 1HG1 ILE A 361     -16.879  31.099 -15.598  1.00 41.120          H  
ATOM   5723 2HG1 ILE A 361     -17.454  32.399 -14.579  1.00 41.120          H  
ATOM   5724 1HG2 ILE A 361     -19.366  29.349 -15.601  1.00 41.120          H  
ATOM   5725 2HG2 ILE A 361     -20.228  30.151 -16.875  1.00 41.120          H  
ATOM   5726 3HG2 ILE A 361     -18.497  29.854 -17.052  1.00 41.120          H  
ATOM   5727 1HD1 ILE A 361     -16.685  30.589 -13.224  1.00 41.120          H  
ATOM   5728 2HD1 ILE A 361     -18.416  30.841 -12.990  1.00 41.120          H  
ATOM   5729 3HD1 ILE A 361     -17.826  29.484 -13.954  1.00 41.120          H  
ATOM   5730  N   PRO A 362     -20.029  32.219 -18.955  1.00 25.260          N  
ATOM   5731  CA  PRO A 362     -21.138  32.114 -19.889  1.00 25.700          C  
ATOM   5732  C   PRO A 362     -22.118  31.101 -19.341  1.00 26.070          C  
ATOM   5733  O   PRO A 362     -21.699  30.106 -18.753  1.00 26.310          O  
ATOM   5734  CB  PRO A 362     -20.467  31.590 -21.165  1.00 38.550          C  
ATOM   5735  CG  PRO A 362     -19.032  32.046 -21.058  1.00 38.550          C  
ATOM   5736  CD  PRO A 362     -18.703  31.980 -19.580  1.00 38.550          C  
ATOM   5737  HA  PRO A 362     -21.606  33.098 -20.028  1.00 30.840          H  
ATOM   5738 1HB  PRO A 362     -20.568  30.491 -21.210  1.00 46.260          H  
ATOM   5739 2HB  PRO A 362     -20.981  31.992 -22.049  1.00 46.260          H  
ATOM   5740 1HG  PRO A 362     -18.377  31.396 -21.663  1.00 46.260          H  
ATOM   5741 2HG  PRO A 362     -18.928  33.064 -21.462  1.00 46.260          H  
ATOM   5742 1HD  PRO A 362     -18.299  30.992 -19.301  1.00 46.260          H  
ATOM   5743 2HD  PRO A 362     -17.997  32.804 -19.383  1.00 46.260          H  
ATOM   5744  N   LYS A 363     -23.406  31.301 -19.550  1.00 26.270          N  
ATOM   5745  CA  LYS A 363     -24.329  30.322 -19.005  1.00 26.620          C  
ATOM   5746  C   LYS A 363     -24.063  28.938 -19.572  1.00 26.360          C  
ATOM   5747  O   LYS A 363     -23.967  28.741 -20.785  1.00 26.480          O  
ATOM   5748  CB  LYS A 363     -25.780  30.722 -19.258  1.00 37.130          C  
ATOM   5749  CG  LYS A 363     -26.232  31.958 -18.489  1.00 37.130          C  
ATOM   5750  CD  LYS A 363     -27.701  32.270 -18.744  1.00 37.130          C  
ATOM   5751  CE  LYS A 363     -28.149  33.508 -17.975  1.00 37.130          C  
ATOM   5752  NZ  LYS A 363     -29.581  33.836 -18.230  1.00 37.130          N  
ATOM   5753  H   LYS A 363     -23.729  32.118 -20.047  1.00 31.520          H  
ATOM   5754  HA  LYS A 363     -24.171  30.273 -17.926  1.00 31.940          H  
ATOM   5755 1HB  LYS A 363     -25.913  30.910 -20.306  1.00 44.550          H  
ATOM   5756 2HB  LYS A 363     -26.439  29.898 -18.987  1.00 44.550          H  
ATOM   5757 1HG  LYS A 363     -26.078  31.792 -17.422  1.00 44.550          H  
ATOM   5758 2HG  LYS A 363     -25.628  32.811 -18.792  1.00 44.550          H  
ATOM   5759 1HD  LYS A 363     -27.855  32.445 -19.803  1.00 44.550          H  
ATOM   5760 2HD  LYS A 363     -28.315  31.420 -18.442  1.00 44.550          H  
ATOM   5761 1HE  LYS A 363     -28.012  33.334 -16.909  1.00 44.550          H  
ATOM   5762 2HE  LYS A 363     -27.535  34.356 -18.276  1.00 44.550          H  
ATOM   5763 1HZ  LYS A 363     -29.837  34.660 -17.704  1.00 44.550          H  
ATOM   5764 2HZ  LYS A 363     -29.718  34.012 -19.216  1.00 44.550          H  
ATOM   5765 3HZ  LYS A 363     -30.162  33.062 -17.943  1.00 44.550          H  
ATOM   5766  N   VAL A 364     -24.022  27.955 -18.674  1.00 26.070          N  
ATOM   5767  CA  VAL A 364     -23.786  26.547 -19.010  1.00 25.880          C  
ATOM   5768  C   VAL A 364     -24.947  25.992 -19.831  1.00 25.820          C  
ATOM   5769  O   VAL A 364     -24.865  24.938 -20.439  1.00 25.760          O  
ATOM   5770  CB  VAL A 364     -23.589  25.711 -17.725  1.00 36.310          C  
ATOM   5771  CG1 VAL A 364     -24.940  25.453 -17.021  1.00 36.310          C  
ATOM   5772  CG2 VAL A 364     -22.864  24.427 -18.068  1.00 36.310          C  
ATOM   5773  H   VAL A 364     -24.098  28.215 -17.700  1.00 31.280          H  
ATOM   5774  HA  VAL A 364     -22.871  26.483 -19.608  1.00 31.060          H  
ATOM   5775  HB  VAL A 364     -22.978  26.283 -17.029  1.00 43.570          H  
ATOM   5776 1HG1 VAL A 364     -24.768  24.887 -16.106  1.00 43.570          H  
ATOM   5777 2HG1 VAL A 364     -25.413  26.398 -16.772  1.00 43.570          H  
ATOM   5778 3HG1 VAL A 364     -25.603  24.877 -17.663  1.00 43.570          H  
ATOM   5779 1HG2 VAL A 364     -22.696  23.851 -17.165  1.00 43.570          H  
ATOM   5780 2HG2 VAL A 364     -23.449  23.845 -18.765  1.00 43.570          H  
ATOM   5781 3HG2 VAL A 364     -21.912  24.668 -18.522  1.00 43.570          H  
ATOM   5782  N   LEU A 365     -26.067  26.692 -19.781  1.00 25.930          N  
ATOM   5783  CA  LEU A 365     -27.276  26.300 -20.467  1.00 26.020          C  
ATOM   5784  C   LEU A 365     -27.382  26.802 -21.906  1.00 25.850          C  
ATOM   5785  O   LEU A 365     -28.374  26.505 -22.576  1.00 25.910          O  
ATOM   5786  CB  LEU A 365     -28.480  26.835 -19.680  1.00 36.390          C  
ATOM   5787  CG  LEU A 365     -28.650  26.313 -18.229  1.00 36.390          C  
ATOM   5788  CD1 LEU A 365     -29.804  27.047 -17.576  1.00 36.390          C  
ATOM   5789  CD2 LEU A 365     -28.902  24.811 -18.234  1.00 36.390          C  
ATOM   5790  H   LEU A 365     -26.050  27.547 -19.249  1.00 31.120          H  
ATOM   5791  HA  LEU A 365     -27.301  25.214 -20.509  1.00 31.220          H  
ATOM   5792 1HB  LEU A 365     -28.398  27.920 -19.636  1.00 43.670          H  
ATOM   5793 2HB  LEU A 365     -29.387  26.586 -20.230  1.00 43.670          H  
ATOM   5794  HG  LEU A 365     -27.752  26.521 -17.659  1.00 43.670          H  
ATOM   5795 1HD1 LEU A 365     -29.924  26.697 -16.551  1.00 43.670          H  
ATOM   5796 2HD1 LEU A 365     -29.600  28.118 -17.570  1.00 43.670          H  
ATOM   5797 3HD1 LEU A 365     -30.719  26.855 -18.135  1.00 43.670          H  
ATOM   5798 1HD2 LEU A 365     -29.020  24.456 -17.209  1.00 43.670          H  
ATOM   5799 2HD2 LEU A 365     -29.808  24.591 -18.798  1.00 43.670          H  
ATOM   5800 3HD2 LEU A 365     -28.068  24.295 -18.684  1.00 43.670          H  
ATOM   5801  N   ILE A 366     -26.401  27.569 -22.396  1.00 25.640          N  
ATOM   5802  CA  ILE A 366     -26.514  28.053 -23.765  1.00 25.450          C  
ATOM   5803  C   ILE A 366     -25.576  27.319 -24.721  1.00 25.090          C  
ATOM   5804  O   ILE A 366     -24.352  27.433 -24.650  1.00 24.990          O  
ATOM   5805  CB  ILE A 366     -26.308  29.580 -23.839  1.00 35.710          C  
ATOM   5806  CG1 ILE A 366     -27.406  30.274 -22.970  1.00 35.710          C  
ATOM   5807  CG2 ILE A 366     -26.350  30.056 -25.305  1.00 35.710          C  
ATOM   5808  CD1 ILE A 366     -27.233  31.773 -22.788  1.00 35.710          C  
ATOM   5809  H   ILE A 366     -25.580  27.808 -21.828  1.00 30.770          H  
ATOM   5810  HA  ILE A 366     -27.529  27.864 -24.107  1.00 30.540          H  
ATOM   5811  HB  ILE A 366     -25.339  29.835 -23.404  1.00 42.850          H  
ATOM   5812 1HG1 ILE A 366     -28.378  30.089 -23.421  1.00 42.850          H  
ATOM   5813 2HG1 ILE A 366     -27.396  29.821 -21.982  1.00 42.850          H  
ATOM   5814 1HG2 ILE A 366     -26.193  31.126 -25.367  1.00 42.850          H  
ATOM   5815 2HG2 ILE A 366     -25.560  29.574 -25.860  1.00 42.850          H  
ATOM   5816 3HG2 ILE A 366     -27.314  29.810 -25.747  1.00 42.850          H  
ATOM   5817 1HD1 ILE A 366     -28.039  32.151 -22.163  1.00 42.850          H  
ATOM   5818 2HD1 ILE A 366     -26.278  31.982 -22.313  1.00 42.850          H  
ATOM   5819 3HD1 ILE A 366     -27.271  32.276 -23.745  1.00 42.850          H  
ATOM   5820  N   SER A 367     -26.197  26.604 -25.658  1.00 24.980          N  
ATOM   5821  CA  SER A 367     -25.558  25.756 -26.661  1.00 24.740          C  
ATOM   5822  C   SER A 367     -25.056  26.484 -27.898  1.00 24.730          C  
ATOM   5823  O   SER A 367     -24.467  25.866 -28.783  1.00 24.830          O  
ATOM   5824  CB  SER A 367     -26.531  24.680 -27.095  1.00 34.730          C  
ATOM   5825  OG  SER A 367     -27.627  25.237 -27.764  1.00 34.730          O  
ATOM   5826  H   SER A 367     -27.210  26.605 -25.653  1.00 29.980          H  
ATOM   5827  HA  SER A 367     -24.704  25.275 -26.201  1.00 29.690          H  
ATOM   5828 1HB  SER A 367     -26.019  23.974 -27.749  1.00 41.680          H  
ATOM   5829 2HB  SER A 367     -26.882  24.130 -26.233  1.00 41.680          H  
ATOM   5830  HG  SER A 367     -28.204  24.498 -27.988  1.00 41.680          H  
ATOM   5831  N   VAL A 368     -25.348  27.772 -28.009  1.00 24.710          N  
ATOM   5832  CA  VAL A 368     -24.974  28.519 -29.201  1.00 24.800          C  
ATOM   5833  C   VAL A 368     -24.229  29.823 -28.949  1.00 24.770          C  
ATOM   5834  O   VAL A 368     -24.284  30.408 -27.869  1.00 25.010          O  
ATOM   5835  CB  VAL A 368     -26.234  28.850 -30.035  1.00 34.680          C  
ATOM   5836  CG1 VAL A 368     -26.923  27.569 -30.480  1.00 34.680          C  
ATOM   5837  CG2 VAL A 368     -27.197  29.706 -29.198  1.00 34.680          C  
ATOM   5838  H   VAL A 368     -25.815  28.220 -27.237  1.00 29.650          H  
ATOM   5839  HA  VAL A 368     -24.327  27.882 -29.804  1.00 29.760          H  
ATOM   5840  HB  VAL A 368     -25.937  29.405 -30.932  1.00 41.620          H  
ATOM   5841 1HG1 VAL A 368     -27.790  27.814 -31.076  1.00 41.620          H  
ATOM   5842 2HG1 VAL A 368     -26.229  26.976 -31.074  1.00 41.620          H  
ATOM   5843 3HG1 VAL A 368     -27.235  26.998 -29.616  1.00 41.620          H  
ATOM   5844 1HG2 VAL A 368     -28.072  29.946 -29.790  1.00 41.620          H  
ATOM   5845 2HG2 VAL A 368     -27.500  29.157 -28.313  1.00 41.620          H  
ATOM   5846 3HG2 VAL A 368     -26.705  30.636 -28.899  1.00 41.620          H  
ATOM   5847  N   GLY A 369     -23.582  30.289 -30.012  1.00 24.580          N  
ATOM   5848  CA  GLY A 369     -22.898  31.573 -30.078  1.00 24.660          C  
ATOM   5849  C   GLY A 369     -23.738  32.523 -30.928  1.00 24.350          C  
ATOM   5850  O   GLY A 369     -24.964  32.513 -30.849  1.00 24.400          O  
ATOM   5851  H   GLY A 369     -23.583  29.711 -30.839  1.00 29.500          H  
ATOM   5852 1HA  GLY A 369     -22.769  31.980 -29.075  1.00 29.590          H  
ATOM   5853 2HA  GLY A 369     -21.909  31.448 -30.517  1.00 29.590          H  
ATOM   5854  N   SER A 370     -23.078  33.366 -31.730  1.00 24.120          N  
ATOM   5855  CA  SER A 370     -23.778  34.351 -32.562  1.00 23.930          C  
ATOM   5856  C   SER A 370     -24.418  33.753 -33.826  1.00 24.160          C  
ATOM   5857  O   SER A 370     -25.237  34.400 -34.485  1.00 24.260          O  
ATOM   5858  CB  SER A 370     -22.807  35.441 -32.962  1.00 33.580          C  
ATOM   5859  OG  SER A 370     -21.809  34.931 -33.806  1.00 33.580          O  
ATOM   5860  H   SER A 370     -22.068  33.346 -31.767  1.00 28.940          H  
ATOM   5861  HA  SER A 370     -24.573  34.794 -31.961  1.00 28.720          H  
ATOM   5862 1HB  SER A 370     -23.348  36.237 -33.473  1.00 40.290          H  
ATOM   5863 2HB  SER A 370     -22.353  35.872 -32.071  1.00 40.290          H  
ATOM   5864  HG  SER A 370     -21.254  35.682 -34.043  1.00 40.290          H  
ATOM   5865  N   TYR A 371     -24.028  32.528 -34.167  1.00 24.350          N  
ATOM   5866  CA  TYR A 371     -24.544  31.815 -35.330  1.00 24.610          C  
ATOM   5867  C   TYR A 371     -26.015  31.492 -35.116  1.00 25.060          C  
ATOM   5868  O   TYR A 371     -26.403  31.086 -34.023  1.00 25.370          O  
ATOM   5869  CB  TYR A 371     -23.766  30.524 -35.593  1.00 34.350          C  
ATOM   5870  CG  TYR A 371     -24.207  29.833 -36.871  1.00 34.350          C  
ATOM   5871  CD1 TYR A 371     -23.732  30.300 -38.082  1.00 34.350          C  
ATOM   5872  CD2 TYR A 371     -25.092  28.762 -36.842  1.00 34.350          C  
ATOM   5873  CE1 TYR A 371     -24.135  29.711 -39.255  1.00 34.350          C  
ATOM   5874  CE2 TYR A 371     -25.499  28.169 -38.025  1.00 34.350          C  
ATOM   5875  CZ  TYR A 371     -25.021  28.646 -39.227  1.00 34.350          C  
ATOM   5876  OH  TYR A 371     -25.413  28.076 -40.415  1.00 34.350          O  
ATOM   5877  H   TYR A 371     -23.343  32.085 -33.580  1.00 29.220          H  
ATOM   5878  HA  TYR A 371     -24.467  32.462 -36.203  1.00 29.530          H  
ATOM   5879 1HB  TYR A 371     -22.701  30.743 -35.668  1.00 41.220          H  
ATOM   5880 2HB  TYR A 371     -23.910  29.835 -34.762  1.00 41.220          H  
ATOM   5881  HD1 TYR A 371     -23.040  31.141 -38.108  1.00 41.220          H  
ATOM   5882  HD2 TYR A 371     -25.475  28.393 -35.888  1.00 41.220          H  
ATOM   5883  HE1 TYR A 371     -23.759  30.085 -40.207  1.00 41.220          H  
ATOM   5884  HE2 TYR A 371     -26.198  27.332 -38.003  1.00 41.220          H  
ATOM   5885  HH  TYR A 371     -26.023  27.354 -40.246  1.00 41.220          H  
ATOM   5886  N   LYS A 372     -26.837  31.645 -36.147  1.00 25.160          N  
ATOM   5887  CA  LYS A 372     -28.255  31.337 -36.020  1.00 25.600          C  
ATOM   5888  C   LYS A 372     -28.506  29.982 -35.349  1.00 25.710          C  
ATOM   5889  O   LYS A 372     -27.955  28.954 -35.742  1.00 26.130          O  
ATOM   5890  CB  LYS A 372     -28.899  31.359 -37.408  1.00 35.660          C  
ATOM   5891  CG  LYS A 372     -30.402  31.116 -37.427  1.00 35.660          C  
ATOM   5892  CD  LYS A 372     -30.961  31.216 -38.840  1.00 35.660          C  
ATOM   5893  CE  LYS A 372     -32.462  30.963 -38.859  1.00 35.660          C  
ATOM   5894  NZ  LYS A 372     -33.025  31.052 -40.239  1.00 35.660          N  
ATOM   5895  H   LYS A 372     -26.485  32.005 -37.022  1.00 30.190          H  
ATOM   5896  HA  LYS A 372     -28.716  32.106 -35.401  1.00 30.720          H  
ATOM   5897 1HB  LYS A 372     -28.711  32.323 -37.875  1.00 42.800          H  
ATOM   5898 2HB  LYS A 372     -28.429  30.599 -38.032  1.00 42.800          H  
ATOM   5899 1HG  LYS A 372     -30.618  30.121 -37.041  1.00 42.800          H  
ATOM   5900 2HG  LYS A 372     -30.898  31.843 -36.787  1.00 42.800          H  
ATOM   5901 1HD  LYS A 372     -30.760  32.210 -39.245  1.00 42.800          H  
ATOM   5902 2HD  LYS A 372     -30.470  30.476 -39.471  1.00 42.800          H  
ATOM   5903 1HE  LYS A 372     -32.658  29.966 -38.458  1.00 42.800          H  
ATOM   5904 2HE  LYS A 372     -32.956  31.700 -38.227  1.00 42.800          H  
ATOM   5905 1HZ  LYS A 372     -34.021  30.878 -40.210  1.00 42.800          H  
ATOM   5906 2HZ  LYS A 372     -32.857  31.976 -40.615  1.00 42.800          H  
ATOM   5907 3HZ  LYS A 372     -32.582  30.364 -40.831  1.00 42.800          H  
ATOM   5908  N   SER A 373     -29.358  29.998 -34.329  1.00 25.430          N  
ATOM   5909  CA  SER A 373     -29.710  28.803 -33.587  1.00 25.570          C  
ATOM   5910  C   SER A 373     -30.745  27.972 -34.330  1.00 25.850          C  
ATOM   5911  O   SER A 373     -31.374  28.446 -35.276  1.00 25.940          O  
ATOM   5912  CB  SER A 373     -30.225  29.195 -32.216  1.00 35.740          C  
ATOM   5913  OG  SER A 373     -31.434  29.896 -32.311  1.00 35.740          O  
ATOM   5914  H   SER A 373     -29.779  30.871 -34.050  1.00 30.520          H  
ATOM   5915  HA  SER A 373     -28.809  28.201 -33.463  1.00 30.680          H  
ATOM   5916 1HB  SER A 373     -30.364  28.304 -31.608  1.00 42.890          H  
ATOM   5917 2HB  SER A 373     -29.482  29.816 -31.722  1.00 42.890          H  
ATOM   5918  HG  SER A 373     -31.706  30.082 -31.407  1.00 42.890          H  
ATOM   5919  N   SER A 374     -30.935  26.727 -33.887  1.00 26.090          N  
ATOM   5920  CA  SER A 374     -31.939  25.824 -34.454  1.00 26.460          C  
ATOM   5921  C   SER A 374     -31.857  25.671 -35.976  1.00 26.450          C  
ATOM   5922  O   SER A 374     -32.870  25.720 -36.671  1.00 26.750          O  
ATOM   5923  CB  SER A 374     -33.333  26.267 -34.046  1.00 36.900          C  
ATOM   5924  OG  SER A 374     -33.490  26.225 -32.646  1.00 36.900          O  
ATOM   5925  H   SER A 374     -30.386  26.399 -33.110  1.00 31.310          H  
ATOM   5926  HA  SER A 374     -31.773  24.837 -34.021  1.00 31.750          H  
ATOM   5927 1HB  SER A 374     -33.520  27.278 -34.406  1.00 44.280          H  
ATOM   5928 2HB  SER A 374     -34.070  25.615 -34.513  1.00 44.280          H  
ATOM   5929  HG  SER A 374     -34.383  26.531 -32.474  1.00 44.280          H  
ATOM   5930  N   VAL A 375     -30.647  25.452 -36.482  1.00 26.190          N  
ATOM   5931  CA  VAL A 375     -30.417  25.250 -37.907  1.00 26.270          C  
ATOM   5932  C   VAL A 375     -30.194  23.771 -38.209  1.00 26.130          C  
ATOM   5933  O   VAL A 375     -29.288  23.155 -37.655  1.00 26.230          O  
ATOM   5934  CB  VAL A 375     -29.196  26.092 -38.345  1.00 36.750          C  
ATOM   5935  CG1 VAL A 375     -28.866  25.880 -39.814  1.00 36.750          C  
ATOM   5936  CG2 VAL A 375     -29.507  27.552 -38.089  1.00 36.750          C  
ATOM   5937  H   VAL A 375     -29.865  25.439 -35.844  1.00 31.430          H  
ATOM   5938  HA  VAL A 375     -31.299  25.587 -38.456  1.00 31.520          H  
ATOM   5939  HB  VAL A 375     -28.325  25.794 -37.763  1.00 44.100          H  
ATOM   5940 1HG1 VAL A 375     -28.006  26.488 -40.080  1.00 44.100          H  
ATOM   5941 2HG1 VAL A 375     -28.625  24.840 -39.986  1.00 44.100          H  
ATOM   5942 3HG1 VAL A 375     -29.718  26.168 -40.427  1.00 44.100          H  
ATOM   5943 1HG2 VAL A 375     -28.656  28.165 -38.368  1.00 44.100          H  
ATOM   5944 2HG2 VAL A 375     -30.375  27.849 -38.665  1.00 44.100          H  
ATOM   5945 3HG2 VAL A 375     -29.714  27.697 -37.042  1.00 44.100          H  
ATOM   5946  N   GLU A 376     -31.026  23.209 -39.096  1.00 26.000          N  
ATOM   5947  CA  GLU A 376     -30.962  21.791 -39.460  1.00 25.950          C  
ATOM   5948  C   GLU A 376     -29.639  21.384 -40.111  1.00 25.880          C  
ATOM   5949  O   GLU A 376     -29.155  20.266 -39.918  1.00 26.100          O  
ATOM   5950  CB  GLU A 376     -32.099  21.445 -40.426  1.00 36.350          C  
ATOM   5951  CG  GLU A 376     -33.502  21.581 -39.841  1.00 36.350          C  
ATOM   5952  CD  GLU A 376     -34.013  22.996 -39.875  1.00 36.350          C  
ATOM   5953  OE1 GLU A 376     -33.285  23.859 -40.333  1.00 36.350          O  
ATOM   5954  OE2 GLU A 376     -35.119  23.219 -39.457  1.00 36.350          O  
ATOM   5955  H   GLU A 376     -31.766  23.785 -39.510  1.00 31.200          H  
ATOM   5956  HA  GLU A 376     -31.084  21.204 -38.550  1.00 31.140          H  
ATOM   5957 1HB  GLU A 376     -32.033  22.077 -41.310  1.00 43.620          H  
ATOM   5958 2HB  GLU A 376     -31.983  20.413 -40.757  1.00 43.620          H  
ATOM   5959 1HG  GLU A 376     -34.184  20.944 -40.403  1.00 43.620          H  
ATOM   5960 2HG  GLU A 376     -33.486  21.232 -38.809  1.00 43.620          H  
ATOM   5961  N   SER A 377     -29.067  22.285 -40.899  1.00 25.670          N  
ATOM   5962  CA  SER A 377     -27.816  22.008 -41.585  1.00 25.700          C  
ATOM   5963  C   SER A 377     -26.634  22.294 -40.682  1.00 25.490          C  
ATOM   5964  O   SER A 377     -26.336  23.447 -40.353  1.00 25.480          O  
ATOM   5965  CB  SER A 377     -27.711  22.837 -42.843  1.00 35.970          C  
ATOM   5966  OG  SER A 377     -26.454  22.678 -43.430  1.00 35.970          O  
ATOM   5967  H   SER A 377     -29.520  23.176 -41.032  1.00 30.800          H  
ATOM   5968  HA  SER A 377     -27.793  20.953 -41.855  1.00 30.840          H  
ATOM   5969 1HB  SER A 377     -28.487  22.532 -43.543  1.00 43.160          H  
ATOM   5970 2HB  SER A 377     -27.876  23.886 -42.603  1.00 43.160          H  
ATOM   5971  HG  SER A 377     -26.479  23.185 -44.246  1.00 43.160          H  
ATOM   5972  N   VAL A 378     -25.958  21.233 -40.268  1.00 25.420          N  
ATOM   5973  CA  VAL A 378     -24.867  21.372 -39.328  1.00 25.320          C  
ATOM   5974  C   VAL A 378     -23.514  21.068 -39.951  1.00 25.240          C  
ATOM   5975  O   VAL A 378     -23.107  19.913 -40.081  1.00 25.130          O  
ATOM   5976  CB  VAL A 378     -25.145  20.450 -38.137  1.00 35.490          C  
ATOM   5977  CG1 VAL A 378     -24.057  20.537 -37.138  1.00 35.490          C  
ATOM   5978  CG2 VAL A 378     -26.478  20.861 -37.505  1.00 35.490          C  
ATOM   5979  H   VAL A 378     -26.247  20.319 -40.591  1.00 30.500          H  
ATOM   5980  HA  VAL A 378     -24.856  22.399 -38.966  1.00 30.380          H  
ATOM   5981  HB  VAL A 378     -25.201  19.418 -38.478  1.00 42.590          H  
ATOM   5982 1HG1 VAL A 378     -24.292  19.890 -36.324  1.00 42.590          H  
ATOM   5983 2HG1 VAL A 378     -23.114  20.232 -37.571  1.00 42.590          H  
ATOM   5984 3HG1 VAL A 378     -23.983  21.560 -36.779  1.00 42.590          H  
ATOM   5985 1HG2 VAL A 378     -26.699  20.221 -36.662  1.00 42.590          H  
ATOM   5986 2HG2 VAL A 378     -26.419  21.894 -37.165  1.00 42.590          H  
ATOM   5987 3HG2 VAL A 378     -27.282  20.777 -38.228  1.00 42.590          H  
ATOM   5988  N   LEU A 379     -22.770  22.120 -40.255  1.00 25.390          N  
ATOM   5989  CA  LEU A 379     -21.493  21.978 -40.941  1.00 25.460          C  
ATOM   5990  C   LEU A 379     -20.346  21.825 -39.957  1.00 25.230          C  
ATOM   5991  O   LEU A 379     -19.466  22.682 -39.864  1.00 25.510          O  
ATOM   5992  CB  LEU A 379     -21.250  23.196 -41.840  1.00 35.620          C  
ATOM   5993  CG  LEU A 379     -22.343  23.487 -42.924  1.00 35.620          C  
ATOM   5994  CD1 LEU A 379     -21.957  24.751 -43.681  1.00 35.620          C  
ATOM   5995  CD2 LEU A 379     -22.489  22.298 -43.884  1.00 35.620          C  
ATOM   5996  H   LEU A 379     -23.138  23.043 -40.067  1.00 30.470          H  
ATOM   5997  HA  LEU A 379     -21.517  21.076 -41.545  1.00 30.550          H  
ATOM   5998 1HB  LEU A 379     -21.165  24.079 -41.208  1.00 42.740          H  
ATOM   5999 2HB  LEU A 379     -20.299  23.056 -42.355  1.00 42.740          H  
ATOM   6000  HG  LEU A 379     -23.302  23.667 -42.434  1.00 42.740          H  
ATOM   6001 1HD1 LEU A 379     -22.721  24.976 -44.425  1.00 42.740          H  
ATOM   6002 2HD1 LEU A 379     -21.876  25.584 -42.981  1.00 42.740          H  
ATOM   6003 3HD1 LEU A 379     -21.000  24.601 -44.178  1.00 42.740          H  
ATOM   6004 1HD2 LEU A 379     -23.255  22.530 -44.625  1.00 42.740          H  
ATOM   6005 2HD2 LEU A 379     -21.541  22.114 -44.387  1.00 42.740          H  
ATOM   6006 3HD2 LEU A 379     -22.791  21.408 -43.340  1.00 42.740          H  
ATOM   6007  N   ILE A 380     -20.373  20.733 -39.209  1.00 24.820          N  
ATOM   6008  CA  ILE A 380     -19.353  20.501 -38.194  1.00 24.670          C  
ATOM   6009  C   ILE A 380     -18.466  19.306 -38.477  1.00 24.580          C  
ATOM   6010  O   ILE A 380     -18.923  18.167 -38.616  1.00 24.550          O  
ATOM   6011  CB  ILE A 380     -19.971  20.367 -36.779  1.00 34.600          C  
ATOM   6012  CG1 ILE A 380     -20.703  21.695 -36.423  1.00 34.600          C  
ATOM   6013  CG2 ILE A 380     -18.891  20.002 -35.719  1.00 34.600          C  
ATOM   6014  CD1 ILE A 380     -21.492  21.667 -35.122  1.00 34.600          C  
ATOM   6015  H   ILE A 380     -21.148  20.083 -39.385  1.00 29.780          H  
ATOM   6016  HA  ILE A 380     -18.704  21.375 -38.169  1.00 29.600          H  
ATOM   6017  HB  ILE A 380     -20.723  19.576 -36.797  1.00 41.520          H  
ATOM   6018 1HG1 ILE A 380     -19.974  22.500 -36.368  1.00 41.520          H  
ATOM   6019 2HG1 ILE A 380     -21.395  21.920 -37.225  1.00 41.520          H  
ATOM   6020 1HG2 ILE A 380     -19.348  19.894 -34.742  1.00 41.520          H  
ATOM   6021 2HG2 ILE A 380     -18.413  19.071 -35.967  1.00 41.520          H  
ATOM   6022 3HG2 ILE A 380     -18.140  20.787 -35.679  1.00 41.520          H  
ATOM   6023 1HD1 ILE A 380     -21.979  22.628 -34.973  1.00 41.520          H  
ATOM   6024 2HD1 ILE A 380     -22.236  20.890 -35.142  1.00 41.520          H  
ATOM   6025 3HD1 ILE A 380     -20.829  21.488 -34.285  1.00 41.520          H  
ATOM   6026  N   LYS A 381     -17.163  19.555 -38.501  1.00 24.700          N  
ATOM   6027  CA  LYS A 381     -16.184  18.500 -38.725  1.00 24.740          C  
ATOM   6028  C   LYS A 381     -16.003  17.740 -37.424  1.00 24.500          C  
ATOM   6029  O   LYS A 381     -15.024  17.924 -36.704  1.00 24.670          O  
ATOM   6030  CB  LYS A 381     -14.855  19.076 -39.207  1.00 34.620          C  
ATOM   6031  CG  LYS A 381     -14.917  19.735 -40.581  1.00 34.620          C  
ATOM   6032  CD  LYS A 381     -13.553  20.290 -40.996  1.00 34.620          C  
ATOM   6033  CE  LYS A 381     -13.611  20.948 -42.372  1.00 34.620          C  
ATOM   6034  NZ  LYS A 381     -12.292  21.514 -42.778  1.00 34.620          N  
ATOM   6035  H   LYS A 381     -16.857  20.510 -38.370  1.00 29.640          H  
ATOM   6036  HA  LYS A 381     -16.568  17.805 -39.474  1.00 29.690          H  
ATOM   6037 1HB  LYS A 381     -14.501  19.818 -38.492  1.00 41.540          H  
ATOM   6038 2HB  LYS A 381     -14.111  18.279 -39.245  1.00 41.540          H  
ATOM   6039 1HG  LYS A 381     -15.241  18.999 -41.317  1.00 41.540          H  
ATOM   6040 2HG  LYS A 381     -15.646  20.546 -40.564  1.00 41.540          H  
ATOM   6041 1HD  LYS A 381     -13.222  21.026 -40.262  1.00 41.540          H  
ATOM   6042 2HD  LYS A 381     -12.826  19.478 -41.022  1.00 41.540          H  
ATOM   6043 1HE  LYS A 381     -13.919  20.208 -43.108  1.00 41.540          H  
ATOM   6044 2HE  LYS A 381     -14.347  21.752 -42.350  1.00 41.540          H  
ATOM   6045 1HZ  LYS A 381     -12.375  21.940 -43.691  1.00 41.540          H  
ATOM   6046 2HZ  LYS A 381     -12.001  22.213 -42.108  1.00 41.540          H  
ATOM   6047 3HZ  LYS A 381     -11.602  20.777 -42.814  1.00 41.540          H  
ATOM   6048  N   MET A 382     -16.993  16.919 -37.117  1.00 24.220          N  
ATOM   6049  CA  MET A 382     -17.074  16.214 -35.851  1.00 24.040          C  
ATOM   6050  C   MET A 382     -15.915  15.266 -35.562  1.00 24.480          C  
ATOM   6051  O   MET A 382     -15.536  14.444 -36.398  1.00 24.770          O  
ATOM   6052  CB  MET A 382     -18.392  15.438 -35.813  1.00 33.730          C  
ATOM   6053  CG  MET A 382     -19.649  16.317 -35.683  1.00 33.730          C  
ATOM   6054  SD  MET A 382     -21.191  15.395 -35.732  1.00 33.730          S  
ATOM   6055  CE  MET A 382     -21.198  14.514 -34.180  1.00 33.730          C  
ATOM   6056  H   MET A 382     -17.755  16.867 -37.798  1.00 29.060          H  
ATOM   6057  HA  MET A 382     -17.085  16.962 -35.056  1.00 28.850          H  
ATOM   6058 1HB  MET A 382     -18.492  14.885 -36.747  1.00 40.470          H  
ATOM   6059 2HB  MET A 382     -18.360  14.705 -35.023  1.00 40.470          H  
ATOM   6060 1HG  MET A 382     -19.619  16.873 -34.752  1.00 40.470          H  
ATOM   6061 2HG  MET A 382     -19.670  17.034 -36.493  1.00 40.470          H  
ATOM   6062 1HE  MET A 382     -22.112  13.930 -34.111  1.00 40.470          H  
ATOM   6063 2HE  MET A 382     -20.348  13.845 -34.124  1.00 40.470          H  
ATOM   6064 3HE  MET A 382     -21.153  15.209 -33.347  1.00 40.470          H  
ATOM   6065  N   GLU A 383     -15.414  15.382 -34.332  1.00 24.600          N  
ATOM   6066  CA  GLU A 383     -14.355  14.593 -33.701  1.00 25.100          C  
ATOM   6067  C   GLU A 383     -14.544  14.763 -32.201  1.00 24.950          C  
ATOM   6068  O   GLU A 383     -15.070  15.781 -31.782  1.00 24.800          O  
ATOM   6069  CB  GLU A 383     -12.958  15.048 -34.152  1.00 34.940          C  
ATOM   6070  CG  GLU A 383     -11.768  14.258 -33.538  1.00 34.940          C  
ATOM   6071  CD  GLU A 383     -11.835  12.759 -33.749  1.00 34.940          C  
ATOM   6072  OE1 GLU A 383     -11.181  12.263 -34.632  1.00 34.940          O  
ATOM   6073  OE2 GLU A 383     -12.570  12.113 -33.012  1.00 34.940          O  
ATOM   6074  H   GLU A 383     -15.809  16.116 -33.761  1.00 29.520          H  
ATOM   6075  HA  GLU A 383     -14.488  13.540 -33.952  1.00 30.120          H  
ATOM   6076 1HB  GLU A 383     -12.889  14.977 -35.240  1.00 41.930          H  
ATOM   6077 2HB  GLU A 383     -12.826  16.095 -33.886  1.00 41.930          H  
ATOM   6078 1HG  GLU A 383     -10.857  14.619 -34.008  1.00 41.930          H  
ATOM   6079 2HG  GLU A 383     -11.686  14.481 -32.474  1.00 41.930          H  
ATOM   6080  N   GLN A 384     -14.054  13.835 -31.391  1.00 25.120          N  
ATOM   6081  CA  GLN A 384     -14.165  13.983 -29.938  1.00 25.110          C  
ATOM   6082  C   GLN A 384     -13.745  15.391 -29.497  1.00 25.100          C  
ATOM   6083  O   GLN A 384     -12.654  15.851 -29.831  1.00 25.240          O  
ATOM   6084  CB  GLN A 384     -13.330  12.904 -29.227  1.00 35.160          C  
ATOM   6085  CG  GLN A 384     -13.302  12.974 -27.679  1.00 35.160          C  
ATOM   6086  CD  GLN A 384     -14.655  12.670 -27.014  1.00 35.160          C  
ATOM   6087  OE1 GLN A 384     -15.310  11.692 -27.420  1.00 35.160          O  
ATOM   6088  NE2 GLN A 384     -15.087  13.480 -26.015  1.00 35.160          N  
ATOM   6089  H   GLN A 384     -13.593  13.021 -31.811  1.00 30.140          H  
ATOM   6090  HA  GLN A 384     -15.210  13.844 -29.662  1.00 30.130          H  
ATOM   6091 1HB  GLN A 384     -13.710  11.922 -29.506  1.00 42.190          H  
ATOM   6092 2HB  GLN A 384     -12.300  12.960 -29.583  1.00 42.190          H  
ATOM   6093 1HG  GLN A 384     -12.592  12.228 -27.326  1.00 42.190          H  
ATOM   6094 2HG  GLN A 384     -12.970  13.934 -27.380  1.00 42.190          H  
ATOM   6095 1HE2 GLN A 384     -15.966  13.317 -25.565  1.00 42.190          H  
ATOM   6096 2HE2 GLN A 384     -14.551  14.297 -25.681  1.00 42.190          H  
ATOM   6097  N   GLU A 385     -14.626  16.013 -28.696  1.00 25.030          N  
ATOM   6098  CA  GLU A 385     -14.533  17.386 -28.163  1.00 25.110          C  
ATOM   6099  C   GLU A 385     -14.829  18.471 -29.221  1.00 24.820          C  
ATOM   6100  O   GLU A 385     -13.889  19.094 -29.712  1.00 25.060          O  
ATOM   6101  CB  GLU A 385     -13.196  17.688 -27.476  1.00 35.120          C  
ATOM   6102  CG  GLU A 385     -12.985  16.860 -26.241  1.00 35.120          C  
ATOM   6103  CD  GLU A 385     -14.018  17.142 -25.178  1.00 35.120          C  
ATOM   6104  OE1 GLU A 385     -14.251  18.299 -24.860  1.00 35.120          O  
ATOM   6105  OE2 GLU A 385     -14.629  16.186 -24.734  1.00 35.120          O  
ATOM   6106  H   GLU A 385     -15.467  15.502 -28.487  1.00 30.040          H  
ATOM   6107  HA  GLU A 385     -15.221  17.465 -27.347  1.00 30.130          H  
ATOM   6108 1HB  GLU A 385     -12.359  17.537 -28.146  1.00 42.150          H  
ATOM   6109 2HB  GLU A 385     -13.185  18.733 -27.174  1.00 42.150          H  
ATOM   6110 1HG  GLU A 385     -13.029  15.838 -26.488  1.00 42.150          H  
ATOM   6111 2HG  GLU A 385     -11.994  17.067 -25.848  1.00 42.150          H  
ATOM   6112  N   LEU A 386     -16.118  18.756 -29.600  1.00 24.410          N  
ATOM   6113  CA  LEU A 386     -17.451  18.224 -29.183  1.00 24.000          C  
ATOM   6114  C   LEU A 386     -17.585  17.981 -27.684  1.00 23.730          C  
ATOM   6115  O   LEU A 386     -17.360  18.899 -26.902  1.00 23.700          O  
ATOM   6116  CB  LEU A 386     -17.831  16.971 -29.959  1.00 33.760          C  
ATOM   6117  CG  LEU A 386     -17.825  17.080 -31.473  1.00 33.760          C  
ATOM   6118  CD1 LEU A 386     -18.204  15.714 -32.023  1.00 33.760          C  
ATOM   6119  CD2 LEU A 386     -18.739  18.137 -31.951  1.00 33.760          C  
ATOM   6120  H   LEU A 386     -16.169  19.471 -30.310  1.00 29.290          H  
ATOM   6121  HA  LEU A 386     -18.195  18.986 -29.417  1.00 28.800          H  
ATOM   6122 1HB  LEU A 386     -17.158  16.172 -29.707  1.00 40.520          H  
ATOM   6123 2HB  LEU A 386     -18.855  16.681 -29.677  1.00 40.520          H  
ATOM   6124  HG  LEU A 386     -16.829  17.319 -31.810  1.00 40.520          H  
ATOM   6125 1HD1 LEU A 386     -18.181  15.751 -33.075  1.00 40.520          H  
ATOM   6126 2HD1 LEU A 386     -17.508  14.958 -31.675  1.00 40.520          H  
ATOM   6127 3HD1 LEU A 386     -19.216  15.456 -31.693  1.00 40.520          H  
ATOM   6128 1HD2 LEU A 386     -18.720  18.175 -33.032  1.00 40.520          H  
ATOM   6129 2HD2 LEU A 386     -19.724  17.899 -31.616  1.00 40.520          H  
ATOM   6130 3HD2 LEU A 386     -18.453  19.106 -31.573  1.00 40.520          H  
ATOM   6131  N   GLY A 387     -17.873  16.737 -27.268  1.00 23.640          N  
ATOM   6132  CA  GLY A 387     -17.955  16.402 -25.851  1.00 23.710          C  
ATOM   6133  C   GLY A 387     -19.393  16.104 -25.478  1.00 23.470          C  
ATOM   6134  O   GLY A 387     -20.215  15.877 -26.357  1.00 23.470          O  
ATOM   6135  H   GLY A 387     -18.081  16.006 -27.935  1.00 28.370          H  
ATOM   6136 1HA  GLY A 387     -17.329  15.535 -25.641  1.00 28.450          H  
ATOM   6137 2HA  GLY A 387     -17.560  17.217 -25.243  1.00 28.450          H  
ATOM   6138  N   ASP A 388     -19.693  16.078 -24.183  1.00 23.380          N  
ATOM   6139  CA  ASP A 388     -21.032  15.715 -23.720  1.00 23.270          C  
ATOM   6140  C   ASP A 388     -22.065  16.803 -23.970  1.00 23.140          C  
ATOM   6141  O   ASP A 388     -21.989  17.891 -23.395  1.00 23.180          O  
ATOM   6142  CB  ASP A 388     -21.080  15.384 -22.226  1.00 32.620          C  
ATOM   6143  CG  ASP A 388     -22.513  14.932 -21.817  1.00 32.620          C  
ATOM   6144  OD1 ASP A 388     -23.363  14.866 -22.691  1.00 32.620          O  
ATOM   6145  OD2 ASP A 388     -22.768  14.760 -20.655  1.00 32.620          O  
ATOM   6146  H   ASP A 388     -18.968  16.291 -23.512  1.00 28.060          H  
ATOM   6147  HA  ASP A 388     -21.348  14.828 -24.270  1.00 27.920          H  
ATOM   6148 1HB  ASP A 388     -20.378  14.578 -22.001  1.00 39.150          H  
ATOM   6149 2HB  ASP A 388     -20.788  16.250 -21.636  1.00 39.150          H  
ATOM   6150  N   GLU A 389     -23.035  16.502 -24.824  1.00 23.100          N  
ATOM   6151  CA  GLU A 389     -24.082  17.433 -25.232  1.00 23.120          C  
ATOM   6152  C   GLU A 389     -24.852  17.973 -24.026  1.00 22.890          C  
ATOM   6153  O   GLU A 389     -25.318  19.115 -24.048  1.00 22.830          O  
ATOM   6154  CB  GLU A 389     -25.046  16.760 -26.214  1.00 32.360          C  
ATOM   6155  CG  GLU A 389     -26.070  17.706 -26.859  1.00 32.360          C  
ATOM   6156  CD  GLU A 389     -26.892  17.038 -27.937  1.00 32.360          C  
ATOM   6157  OE1 GLU A 389     -26.688  15.873 -28.173  1.00 32.360          O  
ATOM   6158  OE2 GLU A 389     -27.723  17.690 -28.524  1.00 32.360          O  
ATOM   6159  H   GLU A 389     -23.030  15.563 -25.201  1.00 27.720          H  
ATOM   6160  HA  GLU A 389     -23.618  18.269 -25.743  1.00 27.740          H  
ATOM   6161 1HB  GLU A 389     -24.478  16.275 -26.995  1.00 38.830          H  
ATOM   6162 2HB  GLU A 389     -25.603  15.982 -25.692  1.00 38.830          H  
ATOM   6163 1HG  GLU A 389     -26.746  18.078 -26.087  1.00 38.830          H  
ATOM   6164 2HG  GLU A 389     -25.540  18.563 -27.284  1.00 38.830          H  
ATOM   6165  N   GLU A 390     -25.011  17.139 -22.990  1.00 22.890          N  
ATOM   6166  CA  GLU A 390     -25.745  17.491 -21.778  1.00 22.840          C  
ATOM   6167  C   GLU A 390     -24.819  17.988 -20.656  1.00 22.640          C  
ATOM   6168  O   GLU A 390     -25.257  18.101 -19.507  1.00 22.660          O  
ATOM   6169  CB  GLU A 390     -26.535  16.279 -21.261  1.00 32.000          C  
ATOM   6170  CG  GLU A 390     -27.622  15.718 -22.206  1.00 32.000          C  
ATOM   6171  CD  GLU A 390     -28.744  16.674 -22.492  1.00 32.000          C  
ATOM   6172  OE1 GLU A 390     -28.968  17.553 -21.699  1.00 32.000          O  
ATOM   6173  OE2 GLU A 390     -29.423  16.492 -23.491  1.00 32.000          O  
ATOM   6174  H   GLU A 390     -24.600  16.194 -23.030  1.00 27.470          H  
ATOM   6175  HA  GLU A 390     -26.446  18.291 -22.020  1.00 27.410          H  
ATOM   6176 1HB  GLU A 390     -25.832  15.466 -21.054  1.00 38.400          H  
ATOM   6177 2HB  GLU A 390     -27.013  16.536 -20.314  1.00 38.400          H  
ATOM   6178 1HG  GLU A 390     -27.146  15.448 -23.151  1.00 38.400          H  
ATOM   6179 2HG  GLU A 390     -28.027  14.808 -21.765  1.00 38.400          H  
ATOM   6180  N   TYR A 391     -23.535  18.194 -20.982  1.00 22.550          N  
ATOM   6181  CA  TYR A 391     -22.452  18.645 -20.101  1.00 22.510          C  
ATOM   6182  C   TYR A 391     -22.436  17.976 -18.720  1.00 22.600          C  
ATOM   6183  O   TYR A 391     -22.149  18.629 -17.721  1.00 22.850          O  
ATOM   6184  CB  TYR A 391     -22.447  20.204 -19.961  1.00 31.530          C  
ATOM   6185  CG  TYR A 391     -23.681  20.863 -19.281  1.00 31.530          C  
ATOM   6186  CD1 TYR A 391     -23.714  21.048 -17.897  1.00 31.530          C  
ATOM   6187  CD2 TYR A 391     -24.767  21.287 -20.039  1.00 31.530          C  
ATOM   6188  CE1 TYR A 391     -24.798  21.593 -17.299  1.00 31.530          C  
ATOM   6189  CE2 TYR A 391     -25.865  21.848 -19.408  1.00 31.530          C  
ATOM   6190  CZ  TYR A 391     -25.875  21.978 -18.044  1.00 31.530          C  
ATOM   6191  OH  TYR A 391     -26.956  22.486 -17.390  1.00 31.530          O  
ATOM   6192  H   TYR A 391     -23.265  18.063 -21.960  1.00 27.060          H  
ATOM   6193  HA  TYR A 391     -21.516  18.373 -20.588  1.00 27.010          H  
ATOM   6194 1HB  TYR A 391     -21.560  20.504 -19.400  1.00 37.840          H  
ATOM   6195 2HB  TYR A 391     -22.346  20.646 -20.958  1.00 37.840          H  
ATOM   6196  HD1 TYR A 391     -22.882  20.750 -17.274  1.00 37.840          H  
ATOM   6197  HD2 TYR A 391     -24.758  21.164 -21.123  1.00 37.840          H  
ATOM   6198  HE1 TYR A 391     -24.821  21.714 -16.217  1.00 37.840          H  
ATOM   6199  HE2 TYR A 391     -26.726  22.168 -19.992  1.00 37.840          H  
ATOM   6200  HH  TYR A 391     -26.970  22.112 -16.478  1.00 37.840          H  
ATOM   6201  N   LYS A 392     -22.695  16.667 -18.644  1.00 22.500          N  
ATOM   6202  CA  LYS A 392     -22.680  15.926 -17.387  1.00 22.680          C  
ATOM   6203  C   LYS A 392     -23.623  16.492 -16.302  1.00 22.830          C  
ATOM   6204  O   LYS A 392     -23.441  16.207 -15.107  1.00 22.810          O  
ATOM   6205  CB  LYS A 392     -21.247  15.906 -16.869  1.00 31.680          C  
ATOM   6206  CG  LYS A 392     -20.260  15.292 -17.843  1.00 31.680          C  
ATOM   6207  CD  LYS A 392     -18.837  15.341 -17.310  1.00 31.680          C  
ATOM   6208  CE  LYS A 392     -17.882  14.653 -18.262  1.00 31.680          C  
ATOM   6209  NZ  LYS A 392     -16.459  14.723 -17.788  1.00 31.680          N  
ATOM   6210  H   LYS A 392     -22.882  16.125 -19.495  1.00 27.000          H  
ATOM   6211  HA  LYS A 392     -22.995  14.904 -17.604  1.00 27.220          H  
ATOM   6212 1HB  LYS A 392     -20.910  16.895 -16.593  1.00 38.020          H  
ATOM   6213 2HB  LYS A 392     -21.223  15.302 -15.978  1.00 38.020          H  
ATOM   6214 1HG  LYS A 392     -20.548  14.252 -18.018  1.00 38.020          H  
ATOM   6215 2HG  LYS A 392     -20.304  15.820 -18.792  1.00 38.020          H  
ATOM   6216 1HD  LYS A 392     -18.530  16.378 -17.192  1.00 38.020          H  
ATOM   6217 2HD  LYS A 392     -18.789  14.860 -16.345  1.00 38.020          H  
ATOM   6218 1HE  LYS A 392     -18.183  13.612 -18.339  1.00 38.020          H  
ATOM   6219 2HE  LYS A 392     -17.952  15.111 -19.246  1.00 38.020          H  
ATOM   6220 1HZ  LYS A 392     -15.858  14.222 -18.444  1.00 38.020          H  
ATOM   6221 2HZ  LYS A 392     -16.166  15.680 -17.728  1.00 38.020          H  
ATOM   6222 3HZ  LYS A 392     -16.375  14.288 -16.869  1.00 38.020          H  
ATOM   6223  N   ASP A 393     -24.675  17.225 -16.716  1.00 23.090          N  
ATOM   6224  CA  ASP A 393     -25.654  17.862 -15.827  1.00 23.400          C  
ATOM   6225  C   ASP A 393     -26.370  16.847 -14.932  1.00 22.910          C  
ATOM   6226  O   ASP A 393     -26.723  15.746 -15.381  1.00 22.860          O  
ATOM   6227  CB  ASP A 393     -26.669  18.673 -16.653  1.00 32.640          C  
ATOM   6228  CG  ASP A 393     -27.568  19.670 -15.819  1.00 32.640          C  
ATOM   6229  OD1 ASP A 393     -27.091  20.743 -15.440  1.00 32.640          O  
ATOM   6230  OD2 ASP A 393     -28.705  19.364 -15.615  1.00 32.640          O  
ATOM   6231  H   ASP A 393     -24.767  17.412 -17.721  1.00 27.710          H  
ATOM   6232  HA  ASP A 393     -25.117  18.562 -15.186  1.00 28.080          H  
ATOM   6233 1HB  ASP A 393     -26.146  19.210 -17.423  1.00 39.160          H  
ATOM   6234 2HB  ASP A 393     -27.328  17.978 -17.174  1.00 39.160          H  
ATOM   6235  N   THR A 394     -26.583  17.235 -13.673  1.00 22.670          N  
ATOM   6236  CA  THR A 394     -27.240  16.437 -12.645  1.00 22.380          C  
ATOM   6237  C   THR A 394     -28.608  15.925 -13.121  1.00 22.040          C  
ATOM   6238  O   THR A 394     -29.460  16.705 -13.536  1.00 21.810          O  
ATOM   6239  CB  THR A 394     -27.450  17.365 -11.413  1.00 31.450          C  
ATOM   6240  OG1 THR A 394     -26.186  17.917 -11.008  1.00 31.450          O  
ATOM   6241  CG2 THR A 394     -28.017  16.629 -10.247  1.00 31.450          C  
ATOM   6242  H   THR A 394     -26.257  18.152 -13.392  1.00 27.200          H  
ATOM   6243  HA  THR A 394     -26.607  15.586 -12.392  1.00 26.860          H  
ATOM   6244  HB  THR A 394     -28.126  18.174 -11.698  1.00 37.740          H  
ATOM   6245  HG1 THR A 394     -26.334  18.634 -10.379  1.00 37.740          H  
ATOM   6246 1HG2 THR A 394     -28.141  17.318  -9.424  1.00 37.740          H  
ATOM   6247 2HG2 THR A 394     -28.985  16.193 -10.501  1.00 37.740          H  
ATOM   6248 3HG2 THR A 394     -27.326  15.861  -9.962  1.00 37.740          H  
ATOM   6249  N   GLY A 395     -28.836  14.614 -13.052  1.00 22.100          N  
ATOM   6250  CA  GLY A 395     -30.098  14.013 -13.472  1.00 21.930          C  
ATOM   6251  C   GLY A 395     -30.159  13.620 -14.960  1.00 21.880          C  
ATOM   6252  O   GLY A 395     -31.098  12.937 -15.380  1.00 22.470          O  
ATOM   6253  H   GLY A 395     -28.139  13.971 -12.669  1.00 26.520          H  
ATOM   6254 1HA  GLY A 395     -30.273  13.123 -12.865  1.00 26.320          H  
ATOM   6255 2HA  GLY A 395     -30.909  14.703 -13.248  1.00 26.320          H  
ATOM   6256  N   SER A 396     -29.181  14.047 -15.766  1.00 21.290          N  
ATOM   6257  CA  SER A 396     -29.174  13.723 -17.191  1.00 21.310          C  
ATOM   6258  C   SER A 396     -28.604  12.334 -17.437  1.00 21.360          C  
ATOM   6259  O   SER A 396     -27.960  11.741 -16.569  1.00 21.350          O  
ATOM   6260  CB  SER A 396     -28.361  14.727 -17.983  1.00 29.830          C  
ATOM   6261  OG  SER A 396     -27.005  14.581 -17.718  1.00 29.830          O  
ATOM   6262  H   SER A 396     -28.425  14.634 -15.402  1.00 25.550          H  
ATOM   6263  HA  SER A 396     -30.202  13.742 -17.554  1.00 25.570          H  
ATOM   6264 1HB  SER A 396     -28.543  14.590 -19.047  1.00 35.790          H  
ATOM   6265 2HB  SER A 396     -28.674  15.738 -17.723  1.00 35.790          H  
ATOM   6266  HG  SER A 396     -26.873  14.975 -16.834  1.00 35.790          H  
ATOM   6267  N   THR A 397     -28.747  11.848 -18.665  1.00 21.500          N  
ATOM   6268  CA  THR A 397     -28.230  10.544 -19.069  1.00 21.660          C  
ATOM   6269  C   THR A 397     -26.738  10.410 -18.738  1.00 21.260          C  
ATOM   6270  O   THR A 397     -26.271   9.355 -18.297  1.00 21.150          O  
ATOM   6271  CB  THR A 397     -28.447  10.343 -20.589  1.00 30.260          C  
ATOM   6272  OG1 THR A 397     -29.851  10.448 -20.883  1.00 30.260          O  
ATOM   6273  CG2 THR A 397     -27.965   8.961 -21.021  1.00 30.260          C  
ATOM   6274  H   THR A 397     -29.279  12.371 -19.345  1.00 25.800          H  
ATOM   6275  HA  THR A 397     -28.774   9.772 -18.525  1.00 25.990          H  
ATOM   6276  HB  THR A 397     -27.904  11.110 -21.140  1.00 36.310          H  
ATOM   6277  HG1 THR A 397     -29.982  10.437 -21.837  1.00 36.310          H  
ATOM   6278 1HG2 THR A 397     -28.134   8.836 -22.087  1.00 36.310          H  
ATOM   6279 2HG2 THR A 397     -26.901   8.847 -20.815  1.00 36.310          H  
ATOM   6280 3HG2 THR A 397     -28.520   8.204 -20.478  1.00 36.310          H  
ATOM   6281  N   GLY A 398     -25.985  11.479 -19.000  1.00 21.180          N  
ATOM   6282  CA  GLY A 398     -24.540  11.536 -18.797  1.00 20.970          C  
ATOM   6283  C   GLY A 398     -24.080  12.087 -17.437  1.00 20.910          C  
ATOM   6284  O   GLY A 398     -22.893  12.364 -17.273  1.00 20.880          O  
ATOM   6285  H   GLY A 398     -26.442  12.304 -19.368  1.00 25.420          H  
ATOM   6286 1HA  GLY A 398     -24.129  10.535 -18.929  1.00 25.160          H  
ATOM   6287 2HA  GLY A 398     -24.105  12.152 -19.587  1.00 25.160          H  
ATOM   6288  N   SER A 399     -24.985  12.253 -16.470  1.00 21.030          N  
ATOM   6289  CA  SER A 399     -24.639  12.868 -15.187  1.00 21.150          C  
ATOM   6290  C   SER A 399     -23.438  12.288 -14.472  1.00 20.910          C  
ATOM   6291  O   SER A 399     -23.317  11.070 -14.297  1.00 20.740          O  
ATOM   6292  CB  SER A 399     -25.773  12.721 -14.213  1.00 29.560          C  
ATOM   6293  OG  SER A 399     -25.398  13.191 -12.924  1.00 29.560          O  
ATOM   6294  H   SER A 399     -25.960  11.978 -16.623  1.00 25.240          H  
ATOM   6295  HA  SER A 399     -24.460  13.925 -15.363  1.00 25.380          H  
ATOM   6296 1HB  SER A 399     -26.636  13.273 -14.573  1.00 35.470          H  
ATOM   6297 2HB  SER A 399     -26.065  11.673 -14.152  1.00 35.470          H  
ATOM   6298  HG  SER A 399     -26.146  12.929 -12.339  1.00 35.470          H  
ATOM   6299  N   THR A 400     -22.571  13.184 -13.993  1.00 21.030          N  
ATOM   6300  CA  THR A 400     -21.408  12.780 -13.205  1.00 20.960          C  
ATOM   6301  C   THR A 400     -21.475  13.496 -11.865  1.00 21.200          C  
ATOM   6302  O   THR A 400     -20.444  13.776 -11.247  1.00 21.530          O  
ATOM   6303  CB  THR A 400     -20.052  13.103 -13.854  1.00 29.370          C  
ATOM   6304  OG1 THR A 400     -19.939  14.513 -14.045  1.00 29.370          O  
ATOM   6305  CG2 THR A 400     -19.944  12.382 -15.209  1.00 29.370          C  
ATOM   6306  H   THR A 400     -22.725  14.176 -14.216  1.00 25.240          H  
ATOM   6307  HA  THR A 400     -21.455  11.707 -13.019  1.00 25.150          H  
ATOM   6308  HB  THR A 400     -19.245  12.764 -13.203  1.00 35.250          H  
ATOM   6309  HG1 THR A 400     -19.803  14.929 -13.179  1.00 35.250          H  
ATOM   6310 1HG2 THR A 400     -18.982  12.599 -15.667  1.00 35.250          H  
ATOM   6311 2HG2 THR A 400     -20.032  11.308 -15.057  1.00 35.250          H  
ATOM   6312 3HG2 THR A 400     -20.739  12.715 -15.867  1.00 35.250          H  
ATOM   6313  N   SER A 401     -22.686  13.871 -11.457  1.00 21.150          N  
ATOM   6314  CA  SER A 401     -22.883  14.606 -10.213  1.00 21.500          C  
ATOM   6315  C   SER A 401     -22.328  13.896  -8.989  1.00 21.320          C  
ATOM   6316  O   SER A 401     -22.482  12.685  -8.820  1.00 20.920          O  
ATOM   6317  CB  SER A 401     -24.341  14.874  -9.962  1.00 29.960          C  
ATOM   6318  OG  SER A 401     -24.504  15.472  -8.703  1.00 29.960          O  
ATOM   6319  H   SER A 401     -23.495  13.614 -12.029  1.00 25.380          H  
ATOM   6320  HA  SER A 401     -22.372  15.564 -10.310  1.00 25.800          H  
ATOM   6321 1HB  SER A 401     -24.727  15.532 -10.737  1.00 35.950          H  
ATOM   6322 2HB  SER A 401     -24.905  13.941 -10.007  1.00 35.950          H  
ATOM   6323  HG  SER A 401     -25.455  15.600  -8.600  1.00 35.950          H  
ATOM   6324  N   GLY A 402     -21.693  14.680  -8.116  1.00 21.720          N  
ATOM   6325  CA  GLY A 402     -21.116  14.189  -6.869  1.00 21.720          C  
ATOM   6326  C   GLY A 402     -22.083  14.297  -5.690  1.00 21.250          C  
ATOM   6327  O   GLY A 402     -21.700  14.091  -4.536  1.00 21.150          O  
ATOM   6328  H   GLY A 402     -21.607  15.661  -8.339  1.00 26.060          H  
ATOM   6329 1HA  GLY A 402     -20.820  13.148  -7.001  1.00 26.060          H  
ATOM   6330 2HA  GLY A 402     -20.208  14.749  -6.650  1.00 26.060          H  
ATOM   6331  N   THR A 403     -23.328  14.664  -5.968  1.00 21.040          N  
ATOM   6332  CA  THR A 403     -24.312  14.845  -4.908  1.00 20.790          C  
ATOM   6333  C   THR A 403     -25.600  14.107  -5.192  1.00 20.110          C  
ATOM   6334  O   THR A 403     -25.685  13.283  -6.103  1.00 19.770          O  
ATOM   6335  CB  THR A 403     -24.622  16.332  -4.633  1.00 29.210          C  
ATOM   6336  OG1 THR A 403     -25.399  16.410  -3.429  1.00 29.210          O  
ATOM   6337  CG2 THR A 403     -25.403  16.998  -5.800  1.00 29.210          C  
ATOM   6338  H   THR A 403     -23.595  14.819  -6.939  1.00 25.250          H  
ATOM   6339  HA  THR A 403     -23.902  14.430  -3.988  1.00 24.950          H  
ATOM   6340  HB  THR A 403     -23.682  16.862  -4.481  1.00 35.050          H  
ATOM   6341  HG1 THR A 403     -25.381  17.325  -3.113  1.00 35.050          H  
ATOM   6342 1HG2 THR A 403     -25.593  18.039  -5.551  1.00 35.050          H  
ATOM   6343 2HG2 THR A 403     -24.806  16.950  -6.700  1.00 35.050          H  
ATOM   6344 3HG2 THR A 403     -26.352  16.503  -5.975  1.00 35.050          H  
ATOM   6345  N   LEU A 404     -26.599  14.361  -4.366  1.00 20.020          N  
ATOM   6346  CA  LEU A 404     -27.893  13.726  -4.539  1.00 19.500          C  
ATOM   6347  C   LEU A 404     -28.659  14.406  -5.669  1.00 19.200          C  
ATOM   6348  O   LEU A 404     -28.985  15.587  -5.588  1.00 18.850          O  
ATOM   6349  CB  LEU A 404     -28.698  13.851  -3.242  1.00 27.510          C  
ATOM   6350  CG  LEU A 404     -30.118  13.264  -3.242  1.00 27.510          C  
ATOM   6351  CD1 LEU A 404     -30.056  11.745  -3.339  1.00 27.510          C  
ATOM   6352  CD2 LEU A 404     -30.859  13.733  -2.020  1.00 27.510          C  
ATOM   6353  H   LEU A 404     -26.436  15.045  -3.629  1.00 24.020          H  
ATOM   6354  HA  LEU A 404     -27.729  12.682  -4.794  1.00 23.400          H  
ATOM   6355 1HB  LEU A 404     -28.145  13.330  -2.461  1.00 33.010          H  
ATOM   6356 2HB  LEU A 404     -28.741  14.881  -2.970  1.00 33.010          H  
ATOM   6357  HG  LEU A 404     -30.640  13.622  -4.102  1.00 33.010          H  
ATOM   6358 1HD1 LEU A 404     -31.058  11.356  -3.362  1.00 33.010          H  
ATOM   6359 2HD1 LEU A 404     -29.546  11.439  -4.243  1.00 33.010          H  
ATOM   6360 3HD1 LEU A 404     -29.527  11.335  -2.472  1.00 33.010          H  
ATOM   6361 1HD2 LEU A 404     -31.874  13.339  -2.019  1.00 33.010          H  
ATOM   6362 2HD2 LEU A 404     -30.342  13.391  -1.167  1.00 33.010          H  
ATOM   6363 3HD2 LEU A 404     -30.895  14.821  -2.010  1.00 33.010          H  
ATOM   6364  N   GLU A 405     -29.001  13.659  -6.711  1.00 19.430          N  
ATOM   6365  CA  GLU A 405     -29.677  14.262  -7.858  1.00 19.330          C  
ATOM   6366  C   GLU A 405     -31.056  14.814  -7.507  1.00 19.130          C  
ATOM   6367  O   GLU A 405     -31.479  15.869  -7.989  1.00 19.000          O  
ATOM   6368  CB  GLU A 405     -29.771  13.262  -9.013  1.00 27.100          C  
ATOM   6369  CG  GLU A 405     -28.410  12.928  -9.635  1.00 27.100          C  
ATOM   6370  CD  GLU A 405     -28.478  12.071 -10.816  1.00 27.100          C  
ATOM   6371  OE1 GLU A 405     -29.310  11.209 -10.875  1.00 27.100          O  
ATOM   6372  OE2 GLU A 405     -27.721  12.340 -11.738  1.00 27.100          O  
ATOM   6373  H   GLU A 405     -28.731  12.684  -6.732  1.00 23.320          H  
ATOM   6374  HA  GLU A 405     -29.069  15.097  -8.190  1.00 23.200          H  
ATOM   6375 1HB  GLU A 405     -30.228  12.336  -8.661  1.00 32.520          H  
ATOM   6376 2HB  GLU A 405     -30.411  13.670  -9.796  1.00 32.520          H  
ATOM   6377 1HG  GLU A 405     -27.918  13.816  -9.916  1.00 32.520          H  
ATOM   6378 2HG  GLU A 405     -27.794  12.441  -8.881  1.00 32.520          H  
ATOM   6379  N   VAL A 406     -31.740  14.151  -6.595  1.00 19.260          N  
ATOM   6380  CA  VAL A 406     -33.083  14.577  -6.260  1.00 19.260          C  
ATOM   6381  C   VAL A 406     -33.083  15.616  -5.155  1.00 18.990          C  
ATOM   6382  O   VAL A 406     -34.135  15.989  -4.654  1.00 19.000          O  
ATOM   6383  CB  VAL A 406     -33.979  13.402  -5.867  1.00 26.960          C  
ATOM   6384  CG1 VAL A 406     -34.050  12.403  -7.008  1.00 26.960          C  
ATOM   6385  CG2 VAL A 406     -33.470  12.769  -4.638  1.00 26.960          C  
ATOM   6386  H   VAL A 406     -31.338  13.318  -6.193  1.00 23.110          H  
ATOM   6387  HA  VAL A 406     -33.526  15.028  -7.147  1.00 23.110          H  
ATOM   6388  HB  VAL A 406     -34.989  13.775  -5.697  1.00 32.360          H  
ATOM   6389 1HG1 VAL A 406     -34.713  11.581  -6.736  1.00 32.360          H  
ATOM   6390 2HG1 VAL A 406     -34.440  12.900  -7.898  1.00 32.360          H  
ATOM   6391 3HG1 VAL A 406     -33.058  12.012  -7.223  1.00 32.360          H  
ATOM   6392 1HG2 VAL A 406     -34.132  11.980  -4.385  1.00 32.360          H  
ATOM   6393 2HG2 VAL A 406     -32.492  12.384  -4.817  1.00 32.360          H  
ATOM   6394 3HG2 VAL A 406     -33.443  13.486  -3.822  1.00 32.360          H  
ATOM   6395  N   LEU A 407     -31.911  16.150  -4.815  1.00 18.910          N  
ATOM   6396  CA  LEU A 407     -31.808  17.244  -3.867  1.00 18.820          C  
ATOM   6397  C   LEU A 407     -32.497  18.461  -4.450  1.00 18.440          C  
ATOM   6398  O   LEU A 407     -32.842  19.402  -3.743  1.00 18.410          O  
ATOM   6399  CB  LEU A 407     -30.344  17.563  -3.571  1.00 26.380          C  
ATOM   6400  CG  LEU A 407     -30.007  18.628  -2.499  1.00 26.380          C  
ATOM   6401  CD1 LEU A 407     -30.614  18.262  -1.131  1.00 26.380          C  
ATOM   6402  CD2 LEU A 407     -28.492  18.698  -2.408  1.00 26.380          C  
ATOM   6403  H   LEU A 407     -31.040  15.824  -5.244  1.00 22.690          H  
ATOM   6404  HA  LEU A 407     -32.321  16.954  -2.953  1.00 22.580          H  
ATOM   6405 1HB  LEU A 407     -29.866  16.666  -3.284  1.00 31.660          H  
ATOM   6406 2HB  LEU A 407     -29.887  17.886  -4.500  1.00 31.660          H  
ATOM   6407  HG  LEU A 407     -30.400  19.602  -2.800  1.00 31.660          H  
ATOM   6408 1HD1 LEU A 407     -30.340  19.019  -0.394  1.00 31.660          H  
ATOM   6409 2HD1 LEU A 407     -31.700  18.227  -1.205  1.00 31.660          H  
ATOM   6410 3HD1 LEU A 407     -30.243  17.303  -0.814  1.00 31.660          H  
ATOM   6411 1HD2 LEU A 407     -28.202  19.448  -1.672  1.00 31.660          H  
ATOM   6412 2HD2 LEU A 407     -28.098  17.724  -2.111  1.00 31.660          H  
ATOM   6413 3HD2 LEU A 407     -28.085  18.969  -3.383  1.00 31.660          H  
ATOM   6414  N   PHE A 408     -32.654  18.461  -5.768  1.00 18.300          N  
ATOM   6415  CA  PHE A 408     -33.233  19.566  -6.473  1.00 18.070          C  
ATOM   6416  C   PHE A 408     -34.685  19.260  -6.877  1.00 17.940          C  
ATOM   6417  O   PHE A 408     -35.231  19.905  -7.776  1.00 17.970          O  
ATOM   6418  CB  PHE A 408     -32.345  19.805  -7.684  1.00 25.390          C  
ATOM   6419  CG  PHE A 408     -30.911  19.929  -7.219  1.00 25.390          C  
ATOM   6420  CD1 PHE A 408     -30.038  18.860  -7.410  1.00 25.390          C  
ATOM   6421  CD2 PHE A 408     -30.447  21.039  -6.540  1.00 25.390          C  
ATOM   6422  CE1 PHE A 408     -28.751  18.898  -6.949  1.00 25.390          C  
ATOM   6423  CE2 PHE A 408     -29.146  21.079  -6.075  1.00 25.390          C  
ATOM   6424  CZ  PHE A 408     -28.300  20.004  -6.281  1.00 25.390          C  
ATOM   6425  H   PHE A 408     -32.339  17.651  -6.312  1.00 21.960          H  
ATOM   6426  HA  PHE A 408     -33.224  20.444  -5.828  1.00 21.680          H  
ATOM   6427 1HB  PHE A 408     -32.422  18.967  -8.379  1.00 30.470          H  
ATOM   6428 2HB  PHE A 408     -32.636  20.716  -8.202  1.00 30.470          H  
ATOM   6429  HD1 PHE A 408     -30.391  17.973  -7.929  1.00 30.470          H  
ATOM   6430  HD2 PHE A 408     -31.118  21.881  -6.363  1.00 30.470          H  
ATOM   6431  HE1 PHE A 408     -28.095  18.042  -7.104  1.00 30.470          H  
ATOM   6432  HE2 PHE A 408     -28.788  21.955  -5.537  1.00 30.470          H  
ATOM   6433  HZ  PHE A 408     -27.279  20.035  -5.907  1.00 30.470          H  
ATOM   6434  N   GLN A 409     -35.308  18.254  -6.229  1.00 17.940          N  
ATOM   6435  CA  GLN A 409     -36.687  17.858  -6.519  1.00 17.840          C  
ATOM   6436  C   GLN A 409     -37.547  17.733  -5.245  1.00 17.750          C  
ATOM   6437  O   GLN A 409     -37.033  17.479  -4.158  1.00 17.590          O  
ATOM   6438  CB  GLN A 409     -36.694  16.520  -7.268  1.00 25.020          C  
ATOM   6439  CG  GLN A 409     -35.969  16.550  -8.617  1.00 25.020          C  
ATOM   6440  CD  GLN A 409     -36.070  15.233  -9.373  1.00 25.020          C  
ATOM   6441  OE1 GLN A 409     -36.543  14.229  -8.836  1.00 25.020          O  
ATOM   6442  NE2 GLN A 409     -35.627  15.232 -10.624  1.00 25.020          N  
ATOM   6443  H   GLN A 409     -34.817  17.725  -5.502  1.00 21.530          H  
ATOM   6444  HA  GLN A 409     -37.139  18.620  -7.151  1.00 21.410          H  
ATOM   6445 1HB  GLN A 409     -36.202  15.770  -6.647  1.00 30.020          H  
ATOM   6446 2HB  GLN A 409     -37.720  16.189  -7.423  1.00 30.020          H  
ATOM   6447 1HG  GLN A 409     -36.389  17.344  -9.231  1.00 30.020          H  
ATOM   6448 2HG  GLN A 409     -34.912  16.746  -8.433  1.00 30.020          H  
ATOM   6449 1HE2 GLN A 409     -35.671  14.395 -11.171  1.00 30.020          H  
ATOM   6450 2HE2 GLN A 409     -35.241  16.068 -11.020  1.00 30.020          H  
ATOM   6451  N   GLY A 410     -38.865  17.909  -5.382  1.00 17.960          N  
ATOM   6452  CA  GLY A 410     -39.747  17.712  -4.239  1.00 18.040          C  
ATOM   6453  C   GLY A 410     -40.105  16.232  -4.114  1.00 17.820          C  
ATOM   6454  O   GLY A 410     -39.664  15.432  -4.939  1.00 17.700          O  
ATOM   6455  H   GLY A 410     -39.249  18.153  -6.285  1.00 21.550          H  
ATOM   6456 1HA  GLY A 410     -39.240  18.052  -3.337  1.00 21.650          H  
ATOM   6457 2HA  GLY A 410     -40.644  18.315  -4.376  1.00 21.650          H  
ATOM   6458  N   PRO A 411     -40.888  15.843  -3.092  1.00 17.900          N  
ATOM   6459  CA  PRO A 411     -41.334  14.489  -2.814  1.00 18.010          C  
ATOM   6460  C   PRO A 411     -42.391  14.024  -3.790  1.00 18.450          C  
ATOM   6461  O   PRO A 411     -43.237  14.812  -4.204  1.00 19.160          O  
ATOM   6462  CB  PRO A 411     -41.891  14.621  -1.389  1.00 27.020          C  
ATOM   6463  CG  PRO A 411     -42.327  16.036  -1.289  1.00 27.020          C  
ATOM   6464  CD  PRO A 411     -41.346  16.827  -2.128  1.00 27.020          C  
ATOM   6465  HA  PRO A 411     -40.481  13.815  -2.852  1.00 21.610          H  
ATOM   6466 1HB  PRO A 411     -42.717  13.906  -1.247  1.00 32.420          H  
ATOM   6467 2HB  PRO A 411     -41.139  14.387  -0.641  1.00 32.420          H  
ATOM   6468 1HG  PRO A 411     -43.349  16.095  -1.669  1.00 32.420          H  
ATOM   6469 2HG  PRO A 411     -42.349  16.360  -0.238  1.00 32.420          H  
ATOM   6470 1HD  PRO A 411     -41.883  17.630  -2.623  1.00 32.420          H  
ATOM   6471 2HD  PRO A 411     -40.512  17.184  -1.512  1.00 32.420          H  
ATOM   6472  N   GLY A 412     -42.461  12.720  -4.036  1.00 18.160          N  
ATOM   6473  CA  GLY A 412     -43.519  12.151  -4.892  1.00 18.670          C  
ATOM   6474  C   GLY A 412     -44.785  11.849  -4.087  1.00 19.200          C  
ATOM   6475  O   GLY A 412     -45.297  10.724  -4.102  1.00 19.190          O  
ATOM   6476  H   GLY A 412     -41.743  12.103  -3.639  1.00 21.790          H  
ATOM   6477 1HA  GLY A 412     -43.750  12.851  -5.693  1.00 22.400          H  
ATOM   6478 2HA  GLY A 412     -43.154  11.236  -5.358  1.00 22.400          H  
ATOM   6479  N   ARG A 413     -45.219  12.854  -3.335  1.00 19.770          N  
ATOM   6480  CA  ARG A 413     -46.285  12.760  -2.339  1.00 20.430          C  
ATOM   6481  C   ARG A 413     -46.930  14.120  -2.066  1.00 21.030          C  
ATOM   6482  O   ARG A 413     -46.410  15.158  -2.472  1.00 21.240          O  
ATOM   6483  CB  ARG A 413     -45.749  12.173  -1.019  1.00 28.340          C  
ATOM   6484  CG  ARG A 413     -45.276  10.697  -1.080  1.00 28.340          C  
ATOM   6485  CD  ARG A 413     -45.040  10.095   0.254  1.00 28.340          C  
ATOM   6486  NE  ARG A 413     -43.844  10.601   0.918  1.00 28.340          N  
ATOM   6487  CZ  ARG A 413     -43.548  10.395   2.218  1.00 28.340          C  
ATOM   6488  NH1 ARG A 413     -44.383   9.718   2.990  1.00 28.340          N  
ATOM   6489  NH2 ARG A 413     -42.423  10.861   2.729  1.00 28.340          N  
ATOM   6490  H   ARG A 413     -44.758  13.751  -3.516  1.00 23.720          H  
ATOM   6491  HA  ARG A 413     -47.055  12.088  -2.723  1.00 24.520          H  
ATOM   6492 1HB  ARG A 413     -44.907  12.770  -0.680  1.00 34.010          H  
ATOM   6493 2HB  ARG A 413     -46.513  12.235  -0.250  1.00 34.010          H  
ATOM   6494 1HG  ARG A 413     -46.016  10.096  -1.604  1.00 34.010          H  
ATOM   6495 2HG  ARG A 413     -44.323  10.642  -1.607  1.00 34.010          H  
ATOM   6496 1HD  ARG A 413     -45.901  10.315   0.883  1.00 34.010          H  
ATOM   6497 2HD  ARG A 413     -44.938   9.020   0.142  1.00 34.010          H  
ATOM   6498  HE  ARG A 413     -43.172  11.114   0.359  1.00 34.010          H  
ATOM   6499 1HH1 ARG A 413     -45.242   9.353   2.613  1.00 34.010          H  
ATOM   6500 2HH1 ARG A 413     -44.155   9.559   3.960  1.00 34.010          H  
ATOM   6501 1HH2 ARG A 413     -41.742  11.368   2.135  1.00 34.010          H  
ATOM   6502 2HH2 ARG A 413     -42.208  10.705   3.697  1.00 34.010          H  
ATOM   6503  N   GLN A 414     -48.033  14.117  -1.295  1.00 21.410          N  
ATOM   6504  CA  GLN A 414     -48.775  15.332  -0.883  1.00 22.110          C  
ATOM   6505  C   GLN A 414     -47.913  16.280  -0.045  1.00 22.310          C  
ATOM   6506  O   GLN A 414     -48.247  17.444   0.187  1.00 22.300          O  
ATOM   6507  CB  GLN A 414     -50.042  14.950  -0.103  1.00 30.670          C  
ATOM   6508  CG  GLN A 414     -49.811  14.323   1.295  1.00 30.670          C  
ATOM   6509  CD  GLN A 414     -49.617  12.818   1.248  1.00 30.670          C  
ATOM   6510  OE1 GLN A 414     -49.066  12.275   0.274  1.00 30.670          O  
ATOM   6511  NE2 GLN A 414     -50.068  12.133   2.290  1.00 30.670          N  
ATOM   6512  H   GLN A 414     -48.401  13.214  -0.992  1.00 25.690          H  
ATOM   6513  HA  GLN A 414     -49.072  15.872  -1.784  1.00 26.530          H  
ATOM   6514 1HB  GLN A 414     -50.657  15.839   0.032  1.00 36.810          H  
ATOM   6515 2HB  GLN A 414     -50.626  14.242  -0.692  1.00 36.810          H  
ATOM   6516 1HG  GLN A 414     -48.942  14.761   1.774  1.00 36.810          H  
ATOM   6517 2HG  GLN A 414     -50.694  14.521   1.900  1.00 36.810          H  
ATOM   6518 1HE2 GLN A 414     -49.974  11.135   2.315  1.00 36.810          H  
ATOM   6519 2HE2 GLN A 414     -50.511  12.607   3.051  1.00 36.810          H  
ATOM   6520  N   LYS A 415     -46.777  15.757   0.377  1.00 22.600          N  
ATOM   6521  CA  LYS A 415     -45.753  16.406   1.151  1.00 22.930          C  
ATOM   6522  C   LYS A 415     -45.144  17.573   0.373  1.00 23.510          C  
ATOM   6523  O   LYS A 415     -44.490  18.441   0.952  1.00 23.850          O  
ATOM   6524  CB  LYS A 415     -44.679  15.381   1.536  1.00 31.970          C  
ATOM   6525  CG  LYS A 415     -45.144  14.241   2.492  1.00 31.970          C  
ATOM   6526  CD  LYS A 415     -45.650  14.768   3.856  1.00 31.970          C  
ATOM   6527  CE  LYS A 415     -45.946  13.627   4.835  1.00 31.970          C  
ATOM   6528  NZ  LYS A 415     -46.598  14.117   6.110  1.00 31.970          N  
ATOM   6529  H   LYS A 415     -46.626  14.799   0.114  1.00 27.120          H  
ATOM   6530  HA  LYS A 415     -46.202  16.820   2.051  1.00 27.520          H  
ATOM   6531 1HB  LYS A 415     -44.340  14.887   0.628  1.00 38.360          H  
ATOM   6532 2HB  LYS A 415     -43.822  15.869   1.959  1.00 38.360          H  
ATOM   6533 1HG  LYS A 415     -45.944  13.672   2.014  1.00 38.360          H  
ATOM   6534 2HG  LYS A 415     -44.302  13.568   2.668  1.00 38.360          H  
ATOM   6535 1HD  LYS A 415     -44.898  15.417   4.302  1.00 38.360          H  
ATOM   6536 2HD  LYS A 415     -46.569  15.331   3.721  1.00 38.360          H  
ATOM   6537 1HE  LYS A 415     -46.604  12.904   4.355  1.00 38.360          H  
ATOM   6538 2HE  LYS A 415     -45.010  13.133   5.090  1.00 38.360          H  
ATOM   6539 1HZ  LYS A 415     -46.767  13.332   6.728  1.00 38.360          H  
ATOM   6540 2HZ  LYS A 415     -46.006  14.798   6.608  1.00 38.360          H  
ATOM   6541 3HZ  LYS A 415     -47.471  14.556   5.890  1.00 38.360          H  
ATOM   6542  N   ASP A 416     -45.375  17.648  -0.947  1.00 23.740          N  
ATOM   6543  CA  ASP A 416     -44.798  18.742  -1.716  1.00 24.400          C  
ATOM   6544  C   ASP A 416     -45.548  20.056  -1.485  1.00 24.950          C  
ATOM   6545  O   ASP A 416     -45.146  21.099  -2.005  1.00 25.050          O  
ATOM   6546  CB  ASP A 416     -44.769  18.409  -3.226  1.00 33.900          C  
ATOM   6547  CG  ASP A 416     -46.166  18.242  -3.907  1.00 33.900          C  
ATOM   6548  OD1 ASP A 416     -47.172  18.465  -3.271  1.00 33.900          O  
ATOM   6549  OD2 ASP A 416     -46.195  17.924  -5.072  1.00 33.900          O  
ATOM   6550  H   ASP A 416     -45.926  16.924  -1.427  1.00 28.490          H  
ATOM   6551  HA  ASP A 416     -43.771  18.881  -1.385  1.00 29.280          H  
ATOM   6552 1HB  ASP A 416     -44.223  19.186  -3.753  1.00 40.680          H  
ATOM   6553 2HB  ASP A 416     -44.227  17.474  -3.379  1.00 40.680          H  
ATOM   6554  N   GLN A 417     -46.579  20.032  -0.632  1.00 25.400          N  
ATOM   6555  CA  GLN A 417     -47.287  21.238  -0.256  1.00 26.030          C  
ATOM   6556  C   GLN A 417     -46.776  21.784   1.075  1.00 26.250          C  
ATOM   6557  O   GLN A 417     -47.304  22.776   1.577  1.00 26.240          O  
ATOM   6558  CB  GLN A 417     -48.789  20.979  -0.177  1.00 36.190          C  
ATOM   6559  CG  GLN A 417     -49.371  20.504  -1.485  1.00 36.190          C  
ATOM   6560  CD  GLN A 417     -49.153  21.497  -2.598  1.00 36.190          C  
ATOM   6561  OE1 GLN A 417     -49.588  22.653  -2.521  1.00 36.190          O  
ATOM   6562  NE2 GLN A 417     -48.455  21.060  -3.631  1.00 36.190          N  
ATOM   6563  H   GLN A 417     -46.911  19.129  -0.274  1.00 30.480          H  
ATOM   6564  HA  GLN A 417     -47.102  22.000  -1.013  1.00 31.240          H  
ATOM   6565 1HB  GLN A 417     -48.982  20.213   0.576  1.00 43.430          H  
ATOM   6566 2HB  GLN A 417     -49.305  21.887   0.128  1.00 43.430          H  
ATOM   6567 1HG  GLN A 417     -48.885  19.565  -1.766  1.00 43.430          H  
ATOM   6568 2HG  GLN A 417     -50.441  20.350  -1.367  1.00 43.430          H  
ATOM   6569 1HE2 GLN A 417     -48.254  21.658  -4.402  1.00 43.430          H  
ATOM   6570 2HE2 GLN A 417     -48.093  20.087  -3.627  1.00 43.430          H  
ATOM   6571  N   GLY A 418     -45.793  21.109   1.685  1.00 26.550          N  
ATOM   6572  CA  GLY A 418     -45.253  21.561   2.961  1.00 26.910          C  
ATOM   6573  C   GLY A 418     -44.382  22.792   2.773  1.00 27.450          C  
ATOM   6574  O   GLY A 418     -43.648  22.903   1.794  1.00 27.570          O  
ATOM   6575  H   GLY A 418     -45.394  20.273   1.247  1.00 31.860          H  
ATOM   6576 1HA  GLY A 418     -46.071  21.790   3.644  1.00 32.290          H  
ATOM   6577 2HA  GLY A 418     -44.667  20.761   3.405  1.00 32.290          H  
ATOM   6578  N   PHE A 419     -44.371  23.678   3.761  1.00 27.880          N  
ATOM   6579  CA  PHE A 419     -43.570  24.891   3.640  1.00 28.510          C  
ATOM   6580  C   PHE A 419     -42.244  24.860   4.375  1.00 28.670          C  
ATOM   6581  O   PHE A 419     -42.179  24.285   5.460  1.00 28.900          O  
ATOM   6582  CB  PHE A 419     -44.394  26.092   4.088  1.00 39.660          C  
ATOM   6583  CG  PHE A 419     -45.405  26.487   3.057  1.00 39.660          C  
ATOM   6584  CD1 PHE A 419     -46.619  25.831   2.934  1.00 39.660          C  
ATOM   6585  CD2 PHE A 419     -45.133  27.545   2.195  1.00 39.660          C  
ATOM   6586  CE1 PHE A 419     -47.524  26.210   1.967  1.00 39.660          C  
ATOM   6587  CE2 PHE A 419     -46.039  27.925   1.235  1.00 39.660          C  
ATOM   6588  CZ  PHE A 419     -47.235  27.253   1.117  1.00 39.660          C  
ATOM   6589  H   PHE A 419     -44.952  23.529   4.574  1.00 33.460          H  
ATOM   6590  HA  PHE A 419     -43.400  25.011   2.591  1.00 34.210          H  
ATOM   6591 1HB  PHE A 419     -44.921  25.844   5.007  1.00 47.590          H  
ATOM   6592 2HB  PHE A 419     -43.748  26.939   4.299  1.00 47.590          H  
ATOM   6593  HD1 PHE A 419     -46.862  24.998   3.594  1.00 47.590          H  
ATOM   6594  HD2 PHE A 419     -44.193  28.082   2.283  1.00 47.590          H  
ATOM   6595  HE1 PHE A 419     -48.472  25.675   1.875  1.00 47.590          H  
ATOM   6596  HE2 PHE A 419     -45.813  28.755   0.564  1.00 47.590          H  
ATOM   6597  HZ  PHE A 419     -47.953  27.548   0.355  1.00 47.590          H  
ATOM   6598  N   ARG A 420     -41.191  25.498   3.804  1.00 28.620          N  
ATOM   6599  CA  ARG A 420     -41.223  26.281   2.546  1.00 28.860          C  
ATOM   6600  C   ARG A 420     -41.140  25.437   1.249  1.00 28.890          C  
ATOM   6601  O   ARG A 420     -40.134  24.783   0.962  1.00 28.960          O  
ATOM   6602  CB  ARG A 420     -40.083  27.295   2.556  1.00 40.310          C  
ATOM   6603  CG  ARG A 420     -40.031  28.234   1.358  1.00 40.310          C  
ATOM   6604  CD  ARG A 420     -38.932  29.227   1.468  1.00 40.310          C  
ATOM   6605  NE  ARG A 420     -38.873  30.108   0.310  1.00 40.310          N  
ATOM   6606  CZ  ARG A 420     -38.038  31.143   0.142  1.00 40.310          C  
ATOM   6607  NH1 ARG A 420     -37.165  31.491   1.069  1.00 40.310          N  
ATOM   6608  NH2 ARG A 420     -38.124  31.794  -0.996  1.00 40.310          N  
ATOM   6609  H   ARG A 420     -40.305  25.451   4.296  1.00 34.340          H  
ATOM   6610  HA  ARG A 420     -42.145  26.853   2.521  1.00 34.630          H  
ATOM   6611 1HB  ARG A 420     -40.141  27.901   3.457  1.00 48.370          H  
ATOM   6612 2HB  ARG A 420     -39.130  26.757   2.586  1.00 48.370          H  
ATOM   6613 1HG  ARG A 420     -39.833  27.663   0.474  1.00 48.370          H  
ATOM   6614 2HG  ARG A 420     -40.978  28.764   1.247  1.00 48.370          H  
ATOM   6615 1HD  ARG A 420     -39.045  29.827   2.371  1.00 48.370          H  
ATOM   6616 2HD  ARG A 420     -38.003  28.677   1.496  1.00 48.370          H  
ATOM   6617  HE  ARG A 420     -39.498  29.919  -0.491  1.00 48.370          H  
ATOM   6618 1HH1 ARG A 420     -37.109  30.974   1.930  1.00 48.370          H  
ATOM   6619 2HH1 ARG A 420     -36.540  32.271   0.911  1.00 48.370          H  
ATOM   6620 1HH2 ARG A 420     -38.820  31.455  -1.685  1.00 48.370          H  
ATOM   6621 2HH2 ARG A 420     -37.522  32.579  -1.192  1.00 48.370          H  
ATOM   6622  N   VAL A 421     -42.164  25.589   0.404  1.00 28.970          N  
ATOM   6623  CA  VAL A 421     -42.360  24.841  -0.846  1.00 29.060          C  
ATOM   6624  C   VAL A 421     -41.319  25.074  -1.942  1.00 28.890          C  
ATOM   6625  O   VAL A 421     -41.378  24.446  -2.995  1.00 28.910          O  
ATOM   6626  CB  VAL A 421     -43.769  25.124  -1.430  1.00 40.650          C  
ATOM   6627  CG1 VAL A 421     -44.869  24.640  -0.460  1.00 40.650          C  
ATOM   6628  CG2 VAL A 421     -43.921  26.635  -1.686  1.00 40.650          C  
ATOM   6629  H   VAL A 421     -42.905  26.215   0.683  1.00 34.760          H  
ATOM   6630  HA  VAL A 421     -42.330  23.781  -0.580  1.00 34.870          H  
ATOM   6631  HB  VAL A 421     -43.885  24.576  -2.365  1.00 48.780          H  
ATOM   6632 1HG1 VAL A 421     -45.854  24.828  -0.876  1.00 48.780          H  
ATOM   6633 2HG1 VAL A 421     -44.750  23.570  -0.304  1.00 48.780          H  
ATOM   6634 3HG1 VAL A 421     -44.784  25.145   0.484  1.00 48.780          H  
ATOM   6635 1HG2 VAL A 421     -44.904  26.829  -2.108  1.00 48.780          H  
ATOM   6636 2HG2 VAL A 421     -43.816  27.188  -0.763  1.00 48.780          H  
ATOM   6637 3HG2 VAL A 421     -43.154  26.974  -2.395  1.00 48.780          H  
ATOM   6638  N   ASP A 422     -40.430  26.036  -1.738  1.00 28.800          N  
ATOM   6639  CA  ASP A 422     -39.378  26.333  -2.698  1.00 28.730          C  
ATOM   6640  C   ASP A 422     -38.138  25.447  -2.503  1.00 28.270          C  
ATOM   6641  O   ASP A 422     -37.224  25.473  -3.327  1.00 27.990          O  
ATOM   6642  CB  ASP A 422     -38.969  27.797  -2.581  1.00 40.250          C  
ATOM   6643  CG  ASP A 422     -40.085  28.785  -2.984  1.00 40.250          C  
ATOM   6644  OD1 ASP A 422     -40.891  28.464  -3.827  1.00 40.250          O  
ATOM   6645  OD2 ASP A 422     -40.135  29.856  -2.390  1.00 40.250          O  
ATOM   6646  H   ASP A 422     -40.489  26.562  -0.883  1.00 34.560          H  
ATOM   6647  HA  ASP A 422     -39.770  26.157  -3.700  1.00 34.480          H  
ATOM   6648 1HB  ASP A 422     -38.655  27.999  -1.569  1.00 48.300          H  
ATOM   6649 2HB  ASP A 422     -38.104  27.977  -3.222  1.00 48.300          H  
ATOM   6650  N   PHE A 423     -38.090  24.672  -1.404  1.00 28.280          N  
ATOM   6651  CA  PHE A 423     -36.962  23.776  -1.112  1.00 27.940          C  
ATOM   6652  C   PHE A 423     -35.590  24.461  -1.019  1.00 27.570          C  
ATOM   6653  O   PHE A 423     -34.587  23.908  -1.469  1.00 27.410          O  
ATOM   6654  CB  PHE A 423     -36.926  22.638  -2.152  1.00 39.250          C  
ATOM   6655  CG  PHE A 423     -38.189  21.812  -2.116  1.00 39.250          C  
ATOM   6656  CD1 PHE A 423     -39.249  22.088  -2.943  1.00 39.250          C  
ATOM   6657  CD2 PHE A 423     -38.307  20.759  -1.242  1.00 39.250          C  
ATOM   6658  CE1 PHE A 423     -40.405  21.351  -2.873  1.00 39.250          C  
ATOM   6659  CE2 PHE A 423     -39.460  20.015  -1.166  1.00 39.250          C  
ATOM   6660  CZ  PHE A 423     -40.518  20.324  -1.981  1.00 39.250          C  
ATOM   6661  H   PHE A 423     -38.874  24.681  -0.742  1.00 33.940          H  
ATOM   6662  HA  PHE A 423     -37.159  23.317  -0.142  1.00 33.530          H  
ATOM   6663 1HB  PHE A 423     -36.792  23.036  -3.155  1.00 47.100          H  
ATOM   6664 2HB  PHE A 423     -36.078  21.975  -1.946  1.00 47.100          H  
ATOM   6665  HD1 PHE A 423     -39.179  22.919  -3.650  1.00 47.100          H  
ATOM   6666  HD2 PHE A 423     -37.473  20.522  -0.591  1.00 47.100          H  
ATOM   6667  HE1 PHE A 423     -41.241  21.607  -3.529  1.00 47.100          H  
ATOM   6668  HE2 PHE A 423     -39.524  19.193  -0.445  1.00 47.100          H  
ATOM   6669  HZ  PHE A 423     -41.440  19.763  -1.924  1.00 47.100          H  
ATOM   6670  N   SER A 424     -35.547  25.678  -0.478  1.00 27.540          N  
ATOM   6671  CA  SER A 424     -34.290  26.400  -0.281  1.00 27.300          C  
ATOM   6672  C   SER A 424     -34.456  27.529   0.726  1.00 26.970          C  
ATOM   6673  O   SER A 424     -35.191  28.489   0.467  1.00 26.740          O  
ATOM   6674  CB  SER A 424     -33.794  26.972  -1.597  1.00 38.320          C  
ATOM   6675  OG  SER A 424     -32.610  27.705  -1.410  1.00 38.320          O  
ATOM   6676  H   SER A 424     -36.404  26.089  -0.143  1.00 33.050          H  
ATOM   6677  HA  SER A 424     -33.546  25.703   0.109  1.00 32.760          H  
ATOM   6678 1HB  SER A 424     -33.614  26.163  -2.304  1.00 45.980          H  
ATOM   6679 2HB  SER A 424     -34.563  27.614  -2.027  1.00 45.980          H  
ATOM   6680  HG  SER A 424     -32.334  27.987  -2.284  1.00 45.980          H  
ATOM   6681  N   VAL A 425     -33.802  27.401   1.884  1.00 27.020          N  
ATOM   6682  CA  VAL A 425     -33.910  28.398   2.947  1.00 26.820          C  
ATOM   6683  C   VAL A 425     -32.544  28.842   3.487  1.00 26.610          C  
ATOM   6684  O   VAL A 425     -31.789  28.033   4.018  1.00 26.910          O  
ATOM   6685  CB  VAL A 425     -34.802  27.831   4.081  1.00 37.630          C  
ATOM   6686  CG1 VAL A 425     -34.903  28.782   5.238  1.00 37.630          C  
ATOM   6687  CG2 VAL A 425     -36.203  27.595   3.536  1.00 37.630          C  
ATOM   6688  H   VAL A 425     -33.210  26.576   2.036  1.00 32.420          H  
ATOM   6689  HA  VAL A 425     -34.400  29.280   2.533  1.00 32.180          H  
ATOM   6690  HB  VAL A 425     -34.370  26.901   4.441  1.00 45.150          H  
ATOM   6691 1HG1 VAL A 425     -35.536  28.360   6.017  1.00 45.150          H  
ATOM   6692 2HG1 VAL A 425     -33.943  28.932   5.631  1.00 45.150          H  
ATOM   6693 3HG1 VAL A 425     -35.326  29.731   4.907  1.00 45.150          H  
ATOM   6694 1HG2 VAL A 425     -36.857  27.198   4.302  1.00 45.150          H  
ATOM   6695 2HG2 VAL A 425     -36.586  28.541   3.201  1.00 45.150          H  
ATOM   6696 3HG2 VAL A 425     -36.183  26.893   2.712  1.00 45.150          H  
ATOM   6697  N   GLU A 426     -32.279  30.155   3.435  1.00 26.200          N  
ATOM   6698  CA  GLU A 426     -31.029  30.775   3.908  1.00 26.070          C  
ATOM   6699  C   GLU A 426     -30.793  30.633   5.417  1.00 26.330          C  
ATOM   6700  O   GLU A 426     -29.665  30.737   5.907  1.00 26.200          O  
ATOM   6701  CB  GLU A 426     -31.035  32.266   3.555  1.00 36.550          C  
ATOM   6702  CG  GLU A 426     -31.048  32.576   2.054  1.00 36.550          C  
ATOM   6703  CD  GLU A 426     -32.437  32.550   1.429  1.00 36.550          C  
ATOM   6704  OE1 GLU A 426     -33.373  32.150   2.100  1.00 36.550          O  
ATOM   6705  OE2 GLU A 426     -32.558  32.936   0.294  1.00 36.550          O  
ATOM   6706  H   GLU A 426     -32.967  30.765   2.982  1.00 31.440          H  
ATOM   6707  HA  GLU A 426     -30.196  30.291   3.390  1.00 31.280          H  
ATOM   6708 1HB  GLU A 426     -31.908  32.740   4.004  1.00 43.860          H  
ATOM   6709 2HB  GLU A 426     -30.153  32.740   3.984  1.00 43.860          H  
ATOM   6710 1HG  GLU A 426     -30.609  33.562   1.897  1.00 43.860          H  
ATOM   6711 2HG  GLU A 426     -30.416  31.846   1.546  1.00 43.860          H  
ATOM   6712  N   ASN A 427     -31.881  30.436   6.143  1.00 26.790          N  
ATOM   6713  CA  ASN A 427     -31.907  30.324   7.593  1.00 27.190          C  
ATOM   6714  C   ASN A 427     -32.527  29.008   8.048  1.00 26.820          C  
ATOM   6715  O   ASN A 427     -33.738  28.918   8.268  1.00 26.700          O  
ATOM   6716  CB  ASN A 427     -32.661  31.492   8.188  1.00 37.910          C  
ATOM   6717  CG  ASN A 427     -31.988  32.805   7.910  1.00 37.910          C  
ATOM   6718  OD1 ASN A 427     -30.953  33.127   8.506  1.00 37.910          O  
ATOM   6719  ND2 ASN A 427     -32.551  33.573   7.015  1.00 37.910          N  
ATOM   6720  H   ASN A 427     -32.744  30.366   5.627  1.00 32.150          H  
ATOM   6721  HA  ASN A 427     -30.891  30.352   7.971  1.00 32.630          H  
ATOM   6722 1HB  ASN A 427     -33.676  31.518   7.788  1.00 45.490          H  
ATOM   6723 2HB  ASN A 427     -32.734  31.357   9.266  1.00 45.490          H  
ATOM   6724 1HD2 ASN A 427     -32.143  34.458   6.789  1.00 45.490          H  
ATOM   6725 2HD2 ASN A 427     -33.385  33.274   6.552  1.00 45.490          H  
ATOM   6726  N   ALA A 428     -31.700  27.974   8.125  1.00 26.740          N  
ATOM   6727  CA  ALA A 428     -32.168  26.643   8.507  1.00 26.480          C  
ATOM   6728  C   ALA A 428     -32.515  26.676   9.983  1.00 26.110          C  
ATOM   6729  O   ALA A 428     -31.977  27.505  10.714  1.00 26.250          O  
ATOM   6730  CB  ALA A 428     -31.134  25.569   8.220  1.00 37.180          C  
ATOM   6731  H   ALA A 428     -30.714  28.146   7.931  1.00 32.090          H  
ATOM   6732  HA  ALA A 428     -33.075  26.421   7.945  1.00 31.780          H  
ATOM   6733 1HB  ALA A 428     -31.537  24.611   8.516  1.00 44.610          H  
ATOM   6734 2HB  ALA A 428     -30.923  25.548   7.156  1.00 44.610          H  
ATOM   6735 3HB  ALA A 428     -30.233  25.767   8.776  1.00 44.610          H  
ATOM   6736  N   ASN A 429     -33.419  25.801  10.427  1.00 25.720          N  
ATOM   6737  CA  ASN A 429     -33.781  25.734  11.840  1.00 25.410          C  
ATOM   6738  C   ASN A 429     -32.952  24.680  12.613  1.00 25.600          C  
ATOM   6739  O   ASN A 429     -33.290  23.492  12.561  1.00 25.720          O  
ATOM   6740  CB  ASN A 429     -35.259  25.442  11.993  1.00 35.700          C  
ATOM   6741  CG  ASN A 429     -35.727  25.465  13.440  1.00 35.700          C  
ATOM   6742  OD1 ASN A 429     -34.942  25.343  14.411  1.00 35.700          O  
ATOM   6743  ND2 ASN A 429     -37.023  25.624  13.606  1.00 35.700          N  
ATOM   6744  H   ASN A 429     -33.848  25.160   9.774  1.00 30.860          H  
ATOM   6745  HA  ASN A 429     -33.617  26.720  12.251  1.00 30.490          H  
ATOM   6746 1HB  ASN A 429     -35.834  26.176  11.423  1.00 42.840          H  
ATOM   6747 2HB  ASN A 429     -35.479  24.459  11.573  1.00 42.840          H  
ATOM   6748 1HD2 ASN A 429     -37.419  25.649  14.528  1.00 42.840          H  
ATOM   6749 2HD2 ASN A 429     -37.621  25.717  12.809  1.00 42.840          H  
ATOM   6750  N   PRO A 430     -31.918  25.071  13.391  1.00 25.740          N  
ATOM   6751  CA  PRO A 430     -30.981  24.199  14.076  1.00 26.020          C  
ATOM   6752  C   PRO A 430     -31.607  23.372  15.194  1.00 25.820          C  
ATOM   6753  O   PRO A 430     -30.962  22.472  15.723  1.00 25.620          O  
ATOM   6754  CB  PRO A 430     -29.948  25.172  14.635  1.00 39.030          C  
ATOM   6755  CG  PRO A 430     -30.681  26.468  14.811  1.00 39.030          C  
ATOM   6756  CD  PRO A 430     -31.680  26.514  13.684  1.00 39.030          C  
ATOM   6757  HA  PRO A 430     -30.521  23.531  13.339  1.00 31.220          H  
ATOM   6758 1HB  PRO A 430     -29.573  24.777  15.570  1.00 46.840          H  
ATOM   6759 2HB  PRO A 430     -29.091  25.252  13.950  1.00 46.840          H  
ATOM   6760 1HG  PRO A 430     -31.152  26.512  15.804  1.00 46.840          H  
ATOM   6761 2HG  PRO A 430     -29.966  27.309  14.761  1.00 46.840          H  
ATOM   6762 1HD  PRO A 430     -32.581  27.017  14.065  1.00 46.840          H  
ATOM   6763 2HD  PRO A 430     -31.225  27.023  12.841  1.00 46.840          H  
ATOM   6764  N   SER A 431     -32.834  23.719  15.611  1.00 25.960          N  
ATOM   6765  CA  SER A 431     -33.490  22.993  16.698  1.00 26.020          C  
ATOM   6766  C   SER A 431     -34.084  21.670  16.214  1.00 26.280          C  
ATOM   6767  O   SER A 431     -34.548  20.857  17.021  1.00 26.510          O  
ATOM   6768  CB  SER A 431     -34.575  23.834  17.350  1.00 36.400          C  
ATOM   6769  OG  SER A 431     -35.676  24.011  16.506  1.00 36.400          O  
ATOM   6770  H   SER A 431     -33.358  24.459  15.150  1.00 31.150          H  
ATOM   6771  HA  SER A 431     -32.740  22.765  17.454  1.00 31.220          H  
ATOM   6772 1HB  SER A 431     -34.897  23.348  18.269  1.00 43.680          H  
ATOM   6773 2HB  SER A 431     -34.165  24.805  17.622  1.00 43.680          H  
ATOM   6774  HG  SER A 431     -35.411  24.658  15.846  1.00 43.680          H  
ATOM   6775  N   SER A 432     -34.086  21.457  14.896  1.00 26.310          N  
ATOM   6776  CA  SER A 432     -34.618  20.237  14.311  1.00 26.620          C  
ATOM   6777  C   SER A 432     -33.873  19.001  14.775  1.00 26.980          C  
ATOM   6778  O   SER A 432     -32.656  19.028  14.966  1.00 27.420          O  
ATOM   6779  CB  SER A 432     -34.534  20.247  12.808  1.00 37.140          C  
ATOM   6780  OG  SER A 432     -34.937  18.979  12.313  1.00 37.140          O  
ATOM   6781  H   SER A 432     -33.695  22.170  14.271  1.00 31.570          H  
ATOM   6782  HA  SER A 432     -35.663  20.145  14.606  1.00 31.940          H  
ATOM   6783 1HB  SER A 432     -35.167  21.033  12.397  1.00 44.570          H  
ATOM   6784 2HB  SER A 432     -33.512  20.455  12.510  1.00 44.570          H  
ATOM   6785  HG  SER A 432     -34.681  18.947  11.358  1.00 44.570          H  
ATOM   6786  N   ARG A 433     -34.597  17.885  14.911  1.00 26.860          N  
ATOM   6787  CA  ARG A 433     -33.977  16.600  15.259  1.00 27.210          C  
ATOM   6788  C   ARG A 433     -32.975  16.159  14.184  1.00 27.150          C  
ATOM   6789  O   ARG A 433     -32.130  15.293  14.421  1.00 27.140          O  
ATOM   6790  CB  ARG A 433     -35.016  15.486  15.402  1.00 37.950          C  
ATOM   6791  CG  ARG A 433     -35.684  15.038  14.076  1.00 37.950          C  
ATOM   6792  CD  ARG A 433     -36.676  13.947  14.255  1.00 37.950          C  
ATOM   6793  NE  ARG A 433     -37.889  14.373  14.942  1.00 37.950          N  
ATOM   6794  CZ  ARG A 433     -38.920  13.554  15.249  1.00 37.950          C  
ATOM   6795  NH1 ARG A 433     -38.874  12.278  14.918  1.00 37.950          N  
ATOM   6796  NH2 ARG A 433     -39.980  14.038  15.877  1.00 37.950          N  
ATOM   6797  H   ARG A 433     -35.592  17.945  14.759  1.00 32.230          H  
ATOM   6798  HA  ARG A 433     -33.447  16.717  16.204  1.00 32.650          H  
ATOM   6799 1HB  ARG A 433     -34.541  14.610  15.839  1.00 45.540          H  
ATOM   6800 2HB  ARG A 433     -35.801  15.806  16.084  1.00 45.540          H  
ATOM   6801 1HG  ARG A 433     -36.182  15.885  13.605  1.00 45.540          H  
ATOM   6802 2HG  ARG A 433     -34.933  14.643  13.399  1.00 45.540          H  
ATOM   6803 1HD  ARG A 433     -36.953  13.561  13.275  1.00 45.540          H  
ATOM   6804 2HD  ARG A 433     -36.215  13.152  14.839  1.00 45.540          H  
ATOM   6805  HE  ARG A 433     -37.967  15.344  15.212  1.00 45.540          H  
ATOM   6806 1HH1 ARG A 433     -38.069  11.907  14.435  1.00 45.540          H  
ATOM   6807 2HH1 ARG A 433     -39.647  11.667  15.133  1.00 45.540          H  
ATOM   6808 1HH2 ARG A 433     -40.017  15.016  16.129  1.00 45.540          H  
ATOM   6809 2HH2 ARG A 433     -40.754  13.430  16.105  1.00 45.540          H  
ATOM   6810  N   ASP A 434     -33.142  16.708  12.982  1.00 27.190          N  
ATOM   6811  CA  ASP A 434     -32.321  16.416  11.825  1.00 27.260          C  
ATOM   6812  C   ASP A 434     -32.450  17.687  10.947  1.00 27.180          C  
ATOM   6813  O   ASP A 434     -33.543  17.999  10.454  1.00 27.040          O  
ATOM   6814  CB  ASP A 434     -32.826  15.130  11.150  1.00 38.140          C  
ATOM   6815  CG  ASP A 434     -31.900  14.550  10.104  1.00 38.140          C  
ATOM   6816  OD1 ASP A 434     -30.879  15.125   9.846  1.00 38.140          O  
ATOM   6817  OD2 ASP A 434     -32.224  13.508   9.566  1.00 38.140          O  
ATOM   6818  H   ASP A 434     -33.866  17.415  12.890  1.00 32.630          H  
ATOM   6819  HA  ASP A 434     -31.281  16.292  12.125  1.00 32.710          H  
ATOM   6820 1HB  ASP A 434     -32.982  14.369  11.913  1.00 45.760          H  
ATOM   6821 2HB  ASP A 434     -33.791  15.329  10.682  1.00 45.760          H  
ATOM   6822  N   ASN A 435     -31.383  18.484  10.904  1.00 27.370          N  
ATOM   6823  CA  ASN A 435     -31.349  19.803  10.262  1.00 27.430          C  
ATOM   6824  C   ASN A 435     -31.421  19.705   8.744  1.00 27.110          C  
ATOM   6825  O   ASN A 435     -31.171  18.657   8.172  1.00 27.310          O  
ATOM   6826  CB  ASN A 435     -30.118  20.568  10.722  1.00 38.380          C  
ATOM   6827  CG  ASN A 435     -30.221  22.081  10.535  1.00 38.380          C  
ATOM   6828  OD1 ASN A 435     -31.172  22.598   9.932  1.00 38.380          O  
ATOM   6829  ND2 ASN A 435     -29.252  22.786  11.058  1.00 38.380          N  
ATOM   6830  H   ASN A 435     -30.539  18.144  11.337  1.00 32.840          H  
ATOM   6831  HA  ASN A 435     -32.229  20.364  10.581  1.00 32.920          H  
ATOM   6832 1HB  ASN A 435     -29.945  20.364  11.778  1.00 46.050          H  
ATOM   6833 2HB  ASN A 435     -29.256  20.195  10.177  1.00 46.050          H  
ATOM   6834 1HD2 ASN A 435     -29.247  23.786  10.992  1.00 46.050          H  
ATOM   6835 2HD2 ASN A 435     -28.507  22.326  11.537  1.00 46.050          H  
ATOM   6836  N   SER A 436     -31.812  20.794   8.092  1.00 26.690          N  
ATOM   6837  CA  SER A 436     -31.903  20.788   6.629  1.00 26.430          C  
ATOM   6838  C   SER A 436     -31.855  22.150   5.945  1.00 26.300          C  
ATOM   6839  O   SER A 436     -32.512  23.115   6.353  1.00 26.350          O  
ATOM   6840  CB  SER A 436     -33.159  20.089   6.190  1.00 37.110          C  
ATOM   6841  OG  SER A 436     -33.294  20.134   4.788  1.00 37.110          O  
ATOM   6842  H   SER A 436     -31.987  21.626   8.644  1.00 32.030          H  
ATOM   6843  HA  SER A 436     -31.059  20.204   6.257  1.00 31.720          H  
ATOM   6844 1HB  SER A 436     -33.135  19.051   6.518  1.00 44.530          H  
ATOM   6845 2HB  SER A 436     -34.026  20.554   6.657  1.00 44.530          H  
ATOM   6846  HG  SER A 436     -34.165  19.679   4.632  1.00 44.530          H  
ATOM   6847  N   CYS A 437     -31.153  22.202   4.809  1.00 26.230          N  
ATOM   6848  CA  CYS A 437     -30.986  23.415   4.004  1.00 26.200          C  
ATOM   6849  C   CYS A 437     -32.276  23.863   3.334  1.00 26.420          C  
ATOM   6850  O   CYS A 437     -32.301  24.911   2.681  1.00 26.340          O  
ATOM   6851  CB  CYS A 437     -29.954  23.198   2.889  1.00 36.690          C  
ATOM   6852  SG  CYS A 437     -28.264  22.916   3.448  1.00 36.690          S  
ATOM   6853  H   CYS A 437     -30.668  21.358   4.510  1.00 31.480          H  
ATOM   6854  HA  CYS A 437     -30.637  24.216   4.658  1.00 31.440          H  
ATOM   6855 1HB  CYS A 437     -30.251  22.336   2.288  1.00 44.030          H  
ATOM   6856 2HB  CYS A 437     -29.946  24.069   2.229  1.00 44.030          H  
ATOM   6857  HG  CYS A 437     -28.513  21.662   3.897  1.00 44.030          H  
ATOM   6858  N   GLU A 438     -33.315  23.031   3.421  1.00 26.790          N  
ATOM   6859  CA  GLU A 438     -34.598  23.356   2.837  1.00 27.130          C  
ATOM   6860  C   GLU A 438     -35.512  24.049   3.858  1.00 27.080          C  
ATOM   6861  O   GLU A 438     -36.616  24.468   3.518  1.00 27.040          O  
ATOM   6862  CB  GLU A 438     -35.214  22.094   2.252  1.00 37.850          C  
ATOM   6863  CG  GLU A 438     -34.346  21.507   1.128  1.00 37.850          C  
ATOM   6864  CD  GLU A 438     -34.869  20.272   0.482  1.00 37.850          C  
ATOM   6865  OE1 GLU A 438     -35.851  19.753   0.911  1.00 37.850          O  
ATOM   6866  OE2 GLU A 438     -34.270  19.842  -0.453  1.00 37.850          O  
ATOM   6867  H   GLU A 438     -33.209  22.152   3.933  1.00 32.150          H  
ATOM   6868  HA  GLU A 438     -34.434  24.052   2.015  1.00 32.560          H  
ATOM   6869 1HB  GLU A 438     -35.350  21.346   3.032  1.00 45.420          H  
ATOM   6870 2HB  GLU A 438     -36.183  22.334   1.835  1.00 45.420          H  
ATOM   6871 1HG  GLU A 438     -34.209  22.262   0.372  1.00 45.420          H  
ATOM   6872 2HG  GLU A 438     -33.366  21.285   1.544  1.00 45.420          H  
ATOM   6873  N   GLY A 439     -35.074  24.137   5.125  1.00 27.180          N  
ATOM   6874  CA  GLY A 439     -35.823  24.861   6.157  1.00 27.250          C  
ATOM   6875  C   GLY A 439     -37.178  24.293   6.558  1.00 26.710          C  
ATOM   6876  O   GLY A 439     -38.086  25.055   6.899  1.00 26.690          O  
ATOM   6877  H   GLY A 439     -34.151  23.766   5.366  1.00 32.620          H  
ATOM   6878 1HA  GLY A 439     -35.198  24.899   7.048  1.00 32.700          H  
ATOM   6879 2HA  GLY A 439     -35.946  25.889   5.861  1.00 32.700          H  
ATOM   6880  N   PHE A 440     -37.351  22.986   6.502  1.00 26.370          N  
ATOM   6881  CA  PHE A 440     -38.649  22.422   6.836  1.00 25.930          C  
ATOM   6882  C   PHE A 440     -38.837  22.203   8.340  1.00 26.050          C  
ATOM   6883  O   PHE A 440     -37.864  21.929   9.038  1.00 26.310          O  
ATOM   6884  CB  PHE A 440     -38.866  21.112   6.097  1.00 36.480          C  
ATOM   6885  CG  PHE A 440     -39.129  21.290   4.639  1.00 36.480          C  
ATOM   6886  CD1 PHE A 440     -38.298  20.781   3.703  1.00 36.480          C  
ATOM   6887  CD2 PHE A 440     -40.232  21.986   4.208  1.00 36.480          C  
ATOM   6888  CE1 PHE A 440     -38.577  20.955   2.375  1.00 36.480          C  
ATOM   6889  CE2 PHE A 440     -40.503  22.163   2.891  1.00 36.480          C  
ATOM   6890  CZ  PHE A 440     -39.682  21.653   1.976  1.00 36.480          C  
ATOM   6891  H   PHE A 440     -36.578  22.395   6.222  1.00 31.640          H  
ATOM   6892  HA  PHE A 440     -39.383  23.138   6.478  1.00 31.120          H  
ATOM   6893 1HB  PHE A 440     -37.976  20.472   6.210  1.00 43.770          H  
ATOM   6894 2HB  PHE A 440     -39.687  20.577   6.534  1.00 43.770          H  
ATOM   6895  HD1 PHE A 440     -37.410  20.216   4.009  1.00 43.770          H  
ATOM   6896  HD2 PHE A 440     -40.903  22.397   4.928  1.00 43.770          H  
ATOM   6897  HE1 PHE A 440     -37.907  20.529   1.643  1.00 43.770          H  
ATOM   6898  HE2 PHE A 440     -41.379  22.716   2.575  1.00 43.770          H  
ATOM   6899  HZ  PHE A 440     -39.902  21.804   0.922  1.00 43.770          H  
ATOM   6900  N   PRO A 441     -40.080  22.328   8.876  1.00 25.970          N  
ATOM   6901  CA  PRO A 441     -40.461  22.065  10.264  1.00 26.170          C  
ATOM   6902  C   PRO A 441     -40.275  20.613  10.705  1.00 26.020          C  
ATOM   6903  O   PRO A 441     -40.221  20.327  11.901  1.00 26.020          O  
ATOM   6904  CB  PRO A 441     -41.946  22.461  10.293  1.00 39.260          C  
ATOM   6905  CG  PRO A 441     -42.413  22.354   8.861  1.00 39.260          C  
ATOM   6906  CD  PRO A 441     -41.221  22.765   8.033  1.00 39.260          C  
ATOM   6907  HA  PRO A 441     -39.876  22.729  10.919  1.00 31.400          H  
ATOM   6908 1HB  PRO A 441     -42.497  21.786  10.971  1.00 47.110          H  
ATOM   6909 2HB  PRO A 441     -42.058  23.477  10.698  1.00 47.110          H  
ATOM   6910 1HG  PRO A 441     -42.750  21.328   8.640  1.00 47.110          H  
ATOM   6911 2HG  PRO A 441     -43.282  23.011   8.694  1.00 47.110          H  
ATOM   6912 1HD  PRO A 441     -41.284  22.229   7.101  1.00 47.110          H  
ATOM   6913 2HD  PRO A 441     -41.202  23.861   7.877  1.00 47.110          H  
ATOM   6914  N   ALA A 442     -40.214  19.692   9.746  1.00 25.980          N  
ATOM   6915  CA  ALA A 442     -40.049  18.293  10.073  1.00 25.950          C  
ATOM   6916  C   ALA A 442     -39.426  17.533   8.925  1.00 25.760          C  
ATOM   6917  O   ALA A 442     -39.765  17.752   7.755  1.00 25.830          O  
ATOM   6918  CB  ALA A 442     -41.389  17.664  10.420  1.00 36.340          C  
ATOM   6919  H   ALA A 442     -40.264  19.961   8.778  1.00 31.180          H  
ATOM   6920  HA  ALA A 442     -39.380  18.222  10.932  1.00 31.140          H  
ATOM   6921 1HB  ALA A 442     -41.246  16.615  10.685  1.00 43.610          H  
ATOM   6922 2HB  ALA A 442     -41.829  18.195  11.266  1.00 43.610          H  
ATOM   6923 3HB  ALA A 442     -42.055  17.733   9.561  1.00 43.610          H  
ATOM   6924  N   TYR A 443     -38.670  16.517   9.318  1.00 25.610          N  
ATOM   6925  CA  TYR A 443     -37.964  15.551   8.484  1.00 25.510          C  
ATOM   6926  C   TYR A 443     -38.776  14.924   7.360  1.00 25.420          C  
ATOM   6927  O   TYR A 443     -38.227  14.568   6.324  1.00 25.390          O  
ATOM   6928  CB  TYR A 443     -37.428  14.458   9.413  1.00 35.750          C  
ATOM   6929  CG  TYR A 443     -38.545  13.656  10.070  1.00 35.750          C  
ATOM   6930  CD1 TYR A 443     -39.021  12.491   9.496  1.00 35.750          C  
ATOM   6931  CD2 TYR A 443     -39.112  14.121  11.251  1.00 35.750          C  
ATOM   6932  CE1 TYR A 443     -40.047  11.798  10.091  1.00 35.750          C  
ATOM   6933  CE2 TYR A 443     -40.137  13.436  11.836  1.00 35.750          C  
ATOM   6934  CZ  TYR A 443     -40.609  12.281  11.268  1.00 35.750          C  
ATOM   6935  OH  TYR A 443     -41.645  11.604  11.868  1.00 35.750          O  
ATOM   6936  H   TYR A 443     -38.504  16.449  10.310  1.00 30.730          H  
ATOM   6937  HA  TYR A 443     -37.117  16.069   8.031  1.00 30.610          H  
ATOM   6938 1HB  TYR A 443     -36.798  13.770   8.845  1.00 42.900          H  
ATOM   6939 2HB  TYR A 443     -36.810  14.905  10.196  1.00 42.900          H  
ATOM   6940  HD1 TYR A 443     -38.591  12.126   8.577  1.00 42.900          H  
ATOM   6941  HD2 TYR A 443     -38.752  15.035  11.716  1.00 42.900          H  
ATOM   6942  HE1 TYR A 443     -40.421  10.883   9.633  1.00 42.900          H  
ATOM   6943  HE2 TYR A 443     -40.584  13.807  12.755  1.00 42.900          H  
ATOM   6944  HH  TYR A 443     -41.902  10.854  11.324  1.00 42.900          H  
ATOM   6945  N   GLU A 444     -40.090  14.835   7.498  1.00 25.480          N  
ATOM   6946  CA  GLU A 444     -40.899  14.190   6.474  1.00 25.510          C  
ATOM   6947  C   GLU A 444     -40.822  14.909   5.131  1.00 25.650          C  
ATOM   6948  O   GLU A 444     -41.157  14.341   4.090  1.00 25.620          O  
ATOM   6949  CB  GLU A 444     -42.358  14.125   6.897  1.00 35.700          C  
ATOM   6950  CG  GLU A 444     -42.659  13.195   8.049  1.00 35.700          C  
ATOM   6951  CD  GLU A 444     -44.122  13.142   8.369  1.00 35.700          C  
ATOM   6952  OE1 GLU A 444     -44.847  14.037   7.942  1.00 35.700          O  
ATOM   6953  OE2 GLU A 444     -44.536  12.215   9.012  1.00 35.700          O  
ATOM   6954  H   GLU A 444     -40.536  15.204   8.327  1.00 30.580          H  
ATOM   6955  HA  GLU A 444     -40.527  13.174   6.338  1.00 30.610          H  
ATOM   6956 1HB  GLU A 444     -42.693  15.124   7.174  1.00 42.840          H  
ATOM   6957 2HB  GLU A 444     -42.953  13.808   6.048  1.00 42.840          H  
ATOM   6958 1HG  GLU A 444     -42.301  12.192   7.808  1.00 42.840          H  
ATOM   6959 2HG  GLU A 444     -42.121  13.545   8.924  1.00 42.840          H  
ATOM   6960  N   LEU A 445     -40.486  16.197   5.174  1.00 25.930          N  
ATOM   6961  CA  LEU A 445     -40.433  17.024   3.988  1.00 26.200          C  
ATOM   6962  C   LEU A 445     -39.025  17.117   3.368  1.00 26.340          C  
ATOM   6963  O   LEU A 445     -38.865  17.680   2.285  1.00 26.510          O  
ATOM   6964  CB  LEU A 445     -40.928  18.408   4.403  1.00 36.570          C  
ATOM   6965  CG  LEU A 445     -42.387  18.494   4.998  1.00 36.570          C  
ATOM   6966  CD1 LEU A 445     -42.660  19.908   5.466  1.00 36.570          C  
ATOM   6967  CD2 LEU A 445     -43.390  18.092   3.964  1.00 36.570          C  
ATOM   6968  H   LEU A 445     -40.222  16.615   6.074  1.00 31.120          H  
ATOM   6969  HA  LEU A 445     -41.088  16.594   3.236  1.00 31.440          H  
ATOM   6970 1HB  LEU A 445     -40.255  18.759   5.168  1.00 43.890          H  
ATOM   6971 2HB  LEU A 445     -40.870  19.073   3.544  1.00 43.890          H  
ATOM   6972  HG  LEU A 445     -42.471  17.830   5.861  1.00 43.890          H  
ATOM   6973 1HD1 LEU A 445     -43.659  19.969   5.886  1.00 43.890          H  
ATOM   6974 2HD1 LEU A 445     -41.940  20.172   6.220  1.00 43.890          H  
ATOM   6975 3HD1 LEU A 445     -42.584  20.585   4.626  1.00 43.890          H  
ATOM   6976 1HD2 LEU A 445     -44.395  18.154   4.377  1.00 43.890          H  
ATOM   6977 2HD2 LEU A 445     -43.307  18.753   3.105  1.00 43.890          H  
ATOM   6978 3HD2 LEU A 445     -43.199  17.085   3.664  1.00 43.890          H  
ATOM   6979  N   ASP A 446     -38.027  16.535   4.041  1.00 26.370          N  
ATOM   6980  CA  ASP A 446     -36.620  16.579   3.640  1.00 26.600          C  
ATOM   6981  C   ASP A 446     -36.261  15.491   2.615  1.00 26.840          C  
ATOM   6982  O   ASP A 446     -36.974  14.492   2.532  1.00 26.790          O  
ATOM   6983  CB  ASP A 446     -35.753  16.499   4.892  1.00 37.150          C  
ATOM   6984  CG  ASP A 446     -35.729  17.786   5.663  1.00 37.150          C  
ATOM   6985  OD1 ASP A 446     -35.666  18.843   5.052  1.00 37.150          O  
ATOM   6986  OD2 ASP A 446     -35.715  17.726   6.855  1.00 37.150          O  
ATOM   6987  H   ASP A 446     -38.253  16.012   4.890  1.00 31.640          H  
ATOM   6988  HA  ASP A 446     -36.467  17.556   3.191  1.00 31.920          H  
ATOM   6989 1HB  ASP A 446     -36.139  15.715   5.541  1.00 44.580          H  
ATOM   6990 2HB  ASP A 446     -34.771  16.233   4.658  1.00 44.580          H  
ATOM   6991  N   PRO A 447     -35.148  15.630   1.844  1.00 27.180          N  
ATOM   6992  CA  PRO A 447     -34.705  14.720   0.791  1.00 27.510          C  
ATOM   6993  C   PRO A 447     -34.666  13.220   1.153  1.00 27.480          C  
ATOM   6994  O   PRO A 447     -35.000  12.386   0.301  1.00 27.550          O  
ATOM   6995  CB  PRO A 447     -33.293  15.232   0.527  1.00 41.270          C  
ATOM   6996  CG  PRO A 447     -33.369  16.694   0.799  1.00 41.270          C  
ATOM   6997  CD  PRO A 447     -34.253  16.815   1.993  1.00 41.270          C  
ATOM   6998  HA  PRO A 447     -35.286  14.919  -0.088  1.00 33.010          H  
ATOM   6999 1HB  PRO A 447     -32.604  14.737   1.169  1.00 49.520          H  
ATOM   7000 2HB  PRO A 447     -33.011  15.007  -0.509  1.00 49.520          H  
ATOM   7001 1HG  PRO A 447     -32.356  17.079   1.006  1.00 49.520          H  
ATOM   7002 2HG  PRO A 447     -33.754  17.245  -0.075  1.00 49.520          H  
ATOM   7003 1HD  PRO A 447     -33.632  16.760   2.884  1.00 49.520          H  
ATOM   7004 2HD  PRO A 447     -34.790  17.763   1.915  1.00 49.520          H  
ATOM   7005  N   SER A 448     -34.370  12.855   2.402  1.00 27.480          N  
ATOM   7006  CA  SER A 448     -34.332  11.440   2.781  1.00 27.500          C  
ATOM   7007  C   SER A 448     -35.718  10.782   2.745  1.00 27.150          C  
ATOM   7008  O   SER A 448     -35.845   9.556   2.824  1.00 26.550          O  
ATOM   7009  CB  SER A 448     -33.731  11.267   4.155  1.00 38.490          C  
ATOM   7010  OG  SER A 448     -34.553  11.824   5.133  1.00 38.490          O  
ATOM   7011  H   SER A 448     -34.138  13.529   3.117  1.00 32.980          H  
ATOM   7012  HA  SER A 448     -33.683  10.922   2.080  1.00 33.000          H  
ATOM   7013 1HB  SER A 448     -33.596  10.205   4.353  1.00 46.190          H  
ATOM   7014 2HB  SER A 448     -32.754  11.728   4.186  1.00 46.190          H  
ATOM   7015  HG  SER A 448     -34.139  11.622   5.979  1.00 46.190          H  
ATOM   7016  N   HIS A 449     -36.764  11.598   2.613  1.00 27.580          N  
ATOM   7017  CA  HIS A 449     -38.138  11.150   2.585  1.00 27.520          C  
ATOM   7018  C   HIS A 449     -38.900  11.600   1.327  1.00 27.410          C  
ATOM   7019  O   HIS A 449     -40.119  11.808   1.359  1.00 27.480          O  
ATOM   7020  CB  HIS A 449     -38.841  11.621   3.864  1.00 38.550          C  
ATOM   7021  CG  HIS A 449     -38.279  10.995   5.112  1.00 38.550          C  
ATOM   7022  ND1 HIS A 449     -38.554   9.688   5.474  1.00 38.550          N  
ATOM   7023  CD2 HIS A 449     -37.451  11.480   6.063  1.00 38.550          C  
ATOM   7024  CE1 HIS A 449     -37.925   9.409   6.601  1.00 38.550          C  
ATOM   7025  NE2 HIS A 449     -37.249  10.473   6.978  1.00 38.550          N  
ATOM   7026  H   HIS A 449     -36.610  12.605   2.542  1.00 33.100          H  
ATOM   7027  HA  HIS A 449     -38.153  10.062   2.595  1.00 33.020          H  
ATOM   7028 1HB  HIS A 449     -38.737  12.711   3.953  1.00 46.260          H  
ATOM   7029 2HB  HIS A 449     -39.898  11.402   3.814  1.00 46.260          H  
ATOM   7030  HD1 HIS A 449     -38.842   8.973   4.834  1.00 46.260          H  
ATOM   7031  HD2 HIS A 449     -36.964  12.443   6.198  1.00 46.260          H  
ATOM   7032  HE1 HIS A 449     -38.015   8.423   7.055  1.00 46.260          H  
ATOM   7033  N   LEU A 450     -38.220  11.661   0.170  1.00 27.320          N  
ATOM   7034  CA  LEU A 450     -38.950  12.044  -1.051  1.00 27.330          C  
ATOM   7035  C   LEU A 450     -39.646  10.830  -1.670  1.00 27.460          C  
ATOM   7036  O   LEU A 450     -40.387  10.925  -2.660  1.00 27.580          O  
ATOM   7037  CB  LEU A 450     -38.011  12.619  -2.118  1.00 38.260          C  
ATOM   7038  CG  LEU A 450     -37.208  13.840  -1.739  1.00 38.260          C  
ATOM   7039  CD1 LEU A 450     -36.375  14.241  -2.928  1.00 38.260          C  
ATOM   7040  CD2 LEU A 450     -38.040  14.997  -1.201  1.00 38.260          C  
ATOM   7041  H   LEU A 450     -37.202  11.533   0.164  1.00 32.780          H  
ATOM   7042  HA  LEU A 450     -39.706  12.764  -0.784  1.00 32.800          H  
ATOM   7043 1HB  LEU A 450     -37.285  11.839  -2.356  1.00 45.910          H  
ATOM   7044 2HB  LEU A 450     -38.558  12.832  -3.024  1.00 45.910          H  
ATOM   7045  HG  LEU A 450     -36.565  13.539  -0.999  1.00 45.910          H  
ATOM   7046 1HD1 LEU A 450     -35.720  15.075  -2.668  1.00 45.910          H  
ATOM   7047 2HD1 LEU A 450     -35.781  13.399  -3.231  1.00 45.910          H  
ATOM   7048 3HD1 LEU A 450     -37.024  14.548  -3.755  1.00 45.910          H  
ATOM   7049 1HD2 LEU A 450     -37.381  15.824  -0.928  1.00 45.910          H  
ATOM   7050 2HD2 LEU A 450     -38.687  15.315  -1.943  1.00 45.910          H  
ATOM   7051 3HD2 LEU A 450     -38.602  14.691  -0.317  1.00 45.910          H  
ATOM   7052  N   LEU A 451     -39.378   9.680  -1.088  1.00 27.520          N  
ATOM   7053  CA  LEU A 451     -39.885   8.401  -1.528  1.00 27.750          C  
ATOM   7054  C   LEU A 451     -41.017   7.867  -0.652  1.00 27.770          C  
ATOM   7055  O   LEU A 451     -41.011   8.049   0.567  1.00 27.670          O  
ATOM   7056  CB  LEU A 451     -38.735   7.410  -1.471  1.00 38.760          C  
ATOM   7057  CG  LEU A 451     -37.494   7.675  -2.278  1.00 38.760          C  
ATOM   7058  CD1 LEU A 451     -36.546   6.518  -2.001  1.00 38.760          C  
ATOM   7059  CD2 LEU A 451     -37.802   7.825  -3.757  1.00 38.760          C  
ATOM   7060  H   LEU A 451     -38.778   9.709  -0.277  1.00 33.020          H  
ATOM   7061  HA  LEU A 451     -40.270   8.500  -2.542  1.00 33.300          H  
ATOM   7062 1HB  LEU A 451     -38.392   7.436  -0.452  1.00 46.510          H  
ATOM   7063 2HB  LEU A 451     -39.071   6.439  -1.664  1.00 46.510          H  
ATOM   7064  HG  LEU A 451     -37.032   8.581  -1.940  1.00 46.510          H  
ATOM   7065 1HD1 LEU A 451     -35.621   6.666  -2.544  1.00 46.510          H  
ATOM   7066 2HD1 LEU A 451     -36.332   6.456  -0.934  1.00 46.510          H  
ATOM   7067 3HD1 LEU A 451     -37.006   5.590  -2.331  1.00 46.510          H  
ATOM   7068 1HD2 LEU A 451     -36.874   8.006  -4.298  1.00 46.510          H  
ATOM   7069 2HD2 LEU A 451     -38.261   6.932  -4.134  1.00 46.510          H  
ATOM   7070 3HD2 LEU A 451     -38.473   8.668  -3.917  1.00 46.510          H  
ATOM   7071  N   ALA A 452     -41.966   7.154  -1.259  1.00 27.990          N  
ATOM   7072  CA  ALA A 452     -43.028   6.500  -0.496  1.00 28.100          C  
ATOM   7073  C   ALA A 452     -42.460   5.208   0.044  1.00 28.420          C  
ATOM   7074  O   ALA A 452     -41.476   4.723  -0.500  1.00 28.980          O  
ATOM   7075  CB  ALA A 452     -44.242   6.242  -1.367  1.00 39.300          C  
ATOM   7076  H   ALA A 452     -41.947   7.008  -2.287  1.00 33.590          H  
ATOM   7077  HA  ALA A 452     -43.303   7.134   0.347  1.00 33.720          H  
ATOM   7078 1HB  ALA A 452     -45.015   5.746  -0.787  1.00 47.160          H  
ATOM   7079 2HB  ALA A 452     -44.622   7.191  -1.744  1.00 47.160          H  
ATOM   7080 3HB  ALA A 452     -43.952   5.615  -2.208  1.00 47.160          H  
ATOM   7081  N   SER A 453     -43.088   4.552   1.025  1.00 28.150          N  
ATOM   7082  CA  SER A 453     -42.519   3.274   1.507  1.00 28.510          C  
ATOM   7083  C   SER A 453     -42.406   2.244   0.372  1.00 28.670          C  
ATOM   7084  O   SER A 453     -41.532   1.363   0.379  1.00 28.410          O  
ATOM   7085  CB  SER A 453     -43.387   2.713   2.611  1.00 39.770          C  
ATOM   7086  OG  SER A 453     -44.647   2.356   2.116  1.00 39.770          O  
ATOM   7087  H   SER A 453     -43.913   4.931   1.471  1.00 33.780          H  
ATOM   7088  HA  SER A 453     -41.531   3.464   1.908  1.00 34.210          H  
ATOM   7089 1HB  SER A 453     -42.904   1.837   3.041  1.00 47.720          H  
ATOM   7090 2HB  SER A 453     -43.496   3.450   3.404  1.00 47.720          H  
ATOM   7091  HG  SER A 453     -45.137   2.003   2.867  1.00 47.720          H  
ATOM   7092  N   ARG A 454     -43.244   2.451  -0.645  1.00 29.190          N  
ATOM   7093  CA  ARG A 454     -43.340   1.689  -1.879  1.00 29.510          C  
ATOM   7094  C   ARG A 454     -42.027   1.752  -2.657  1.00 29.290          C  
ATOM   7095  O   ARG A 454     -41.660   0.814  -3.368  1.00 29.000          O  
ATOM   7096  CB  ARG A 454     -44.401   2.307  -2.771  1.00 41.190          C  
ATOM   7097  CG  ARG A 454     -45.833   2.178  -2.310  1.00 41.190          C  
ATOM   7098  CD  ARG A 454     -46.769   2.587  -3.393  1.00 41.190          C  
ATOM   7099  NE  ARG A 454     -46.583   4.009  -3.751  1.00 41.190          N  
ATOM   7100  CZ  ARG A 454     -47.192   5.071  -3.159  1.00 41.190          C  
ATOM   7101  NH1 ARG A 454     -48.051   4.896  -2.172  1.00 41.190          N  
ATOM   7102  NH2 ARG A 454     -46.912   6.300  -3.581  1.00 41.190          N  
ATOM   7103  H   ARG A 454     -43.893   3.209  -0.505  1.00 35.030          H  
ATOM   7104  HA  ARG A 454     -43.580   0.651  -1.643  1.00 35.410          H  
ATOM   7105 1HB  ARG A 454     -44.184   3.363  -2.891  1.00 49.420          H  
ATOM   7106 2HB  ARG A 454     -44.332   1.859  -3.762  1.00 49.420          H  
ATOM   7107 1HG  ARG A 454     -46.038   1.142  -2.044  1.00 49.420          H  
ATOM   7108 2HG  ARG A 454     -45.993   2.816  -1.443  1.00 49.420          H  
ATOM   7109 1HD  ARG A 454     -46.575   1.986  -4.281  1.00 49.420          H  
ATOM   7110 2HD  ARG A 454     -47.799   2.432  -3.078  1.00 49.420          H  
ATOM   7111  HE  ARG A 454     -45.936   4.211  -4.506  1.00 49.420          H  
ATOM   7112 1HH1 ARG A 454     -48.270   3.968  -1.844  1.00 49.420          H  
ATOM   7113 2HH1 ARG A 454     -48.496   5.695  -1.741  1.00 49.420          H  
ATOM   7114 1HH2 ARG A 454     -46.239   6.448  -4.327  1.00 49.420          H  
ATOM   7115 2HH2 ARG A 454     -47.350   7.106  -3.158  1.00 49.420          H  
ATOM   7116  N   ASP A 455     -41.374   2.915  -2.580  1.00 29.540          N  
ATOM   7117  CA  ASP A 455     -40.145   3.228  -3.280  1.00 29.490          C  
ATOM   7118  C   ASP A 455     -38.926   3.062  -2.357  1.00 29.300          C  
ATOM   7119  O   ASP A 455     -37.830   2.688  -2.786  1.00 29.390          O  
ATOM   7120  CB  ASP A 455     -40.197   4.686  -3.704  1.00 41.310          C  
ATOM   7121  CG  ASP A 455     -41.347   5.086  -4.583  1.00 41.310          C  
ATOM   7122  OD1 ASP A 455     -41.543   4.515  -5.634  1.00 41.310          O  
ATOM   7123  OD2 ASP A 455     -42.059   6.021  -4.166  1.00 41.310          O  
ATOM   7124  H   ASP A 455     -41.738   3.637  -1.966  1.00 35.450          H  
ATOM   7125  HA  ASP A 455     -40.040   2.566  -4.139  1.00 35.390          H  
ATOM   7126 1HB  ASP A 455     -40.300   5.259  -2.827  1.00 49.570          H  
ATOM   7127 2HB  ASP A 455     -39.267   4.949  -4.183  1.00 49.570          H  
ATOM   7128  N   ILE A 456     -39.110   3.346  -1.067  1.00 29.130          N  
ATOM   7129  CA  ILE A 456     -38.023   3.308  -0.094  1.00 29.050          C  
ATOM   7130  C   ILE A 456     -37.440   1.922   0.014  1.00 28.760          C  
ATOM   7131  O   ILE A 456     -36.228   1.753   0.029  1.00 28.760          O  
ATOM   7132  CB  ILE A 456     -38.437   3.790   1.302  1.00 40.700          C  
ATOM   7133  CG1 ILE A 456     -38.755   5.271   1.269  1.00 40.700          C  
ATOM   7134  CG2 ILE A 456     -37.305   3.532   2.267  1.00 40.700          C  
ATOM   7135  CD1 ILE A 456     -39.454   5.823   2.482  1.00 40.700          C  
ATOM   7136  H   ILE A 456     -40.038   3.642  -0.769  1.00 34.960          H  
ATOM   7137  HA  ILE A 456     -37.232   3.975  -0.444  1.00 34.860          H  
ATOM   7138  HB  ILE A 456     -39.317   3.262   1.619  1.00 48.840          H  
ATOM   7139 1HG1 ILE A 456     -37.822   5.816   1.142  1.00 48.840          H  
ATOM   7140 2HG1 ILE A 456     -39.381   5.459   0.427  1.00 48.840          H  
ATOM   7141 1HG2 ILE A 456     -37.569   3.859   3.265  1.00 48.840          H  
ATOM   7142 2HG2 ILE A 456     -37.058   2.483   2.325  1.00 48.840          H  
ATOM   7143 3HG2 ILE A 456     -36.416   4.070   1.947  1.00 48.840          H  
ATOM   7144 1HD1 ILE A 456     -39.628   6.889   2.332  1.00 48.840          H  
ATOM   7145 2HD1 ILE A 456     -40.405   5.329   2.622  1.00 48.840          H  
ATOM   7146 3HD1 ILE A 456     -38.848   5.689   3.368  1.00 48.840          H  
ATOM   7147  N   SER A 457     -38.295   0.908   0.063  1.00 28.610          N  
ATOM   7148  CA  SER A 457     -37.853  -0.478   0.193  1.00 28.440          C  
ATOM   7149  C   SER A 457     -36.963  -0.953  -0.977  1.00 28.320          C  
ATOM   7150  O   SER A 457     -36.339  -2.014  -0.893  1.00 28.680          O  
ATOM   7151  CB  SER A 457     -39.058  -1.389   0.295  1.00 39.880          C  
ATOM   7152  OG  SER A 457     -39.749  -1.444  -0.921  1.00 39.880          O  
ATOM   7153  H   SER A 457     -39.303   1.098   0.059  1.00 34.330          H  
ATOM   7154  HA  SER A 457     -37.276  -0.559   1.115  1.00 34.130          H  
ATOM   7155 1HB  SER A 457     -38.743  -2.389   0.589  1.00 47.860          H  
ATOM   7156 2HB  SER A 457     -39.723  -1.012   1.069  1.00 47.860          H  
ATOM   7157  HG  SER A 457     -40.592  -1.861  -0.730  1.00 47.860          H  
ATOM   7158  N   LYS A 458     -36.948  -0.205  -2.092  1.00 27.890          N  
ATOM   7159  CA  LYS A 458     -36.173  -0.520  -3.283  1.00 27.790          C  
ATOM   7160  C   LYS A 458     -34.882   0.318  -3.357  1.00 27.740          C  
ATOM   7161  O   LYS A 458     -34.096   0.183  -4.301  1.00 27.680          O  
ATOM   7162  CB  LYS A 458     -37.039  -0.226  -4.505  1.00 38.950          C  
ATOM   7163  CG  LYS A 458     -38.303  -1.066  -4.581  1.00 38.950          C  
ATOM   7164  CD  LYS A 458     -39.183  -0.633  -5.739  1.00 38.950          C  
ATOM   7165  CE  LYS A 458     -40.467  -1.447  -5.796  1.00 38.950          C  
ATOM   7166  NZ  LYS A 458     -41.393  -0.939  -6.844  1.00 38.950          N  
ATOM   7167  H   LYS A 458     -37.458   0.678  -2.116  1.00 33.470          H  
ATOM   7168  HA  LYS A 458     -35.901  -1.575  -3.258  1.00 33.350          H  
ATOM   7169 1HB  LYS A 458     -37.334   0.824  -4.494  1.00 46.740          H  
ATOM   7170 2HB  LYS A 458     -36.461  -0.395  -5.412  1.00 46.740          H  
ATOM   7171 1HG  LYS A 458     -38.039  -2.116  -4.691  1.00 46.740          H  
ATOM   7172 2HG  LYS A 458     -38.869  -0.946  -3.652  1.00 46.740          H  
ATOM   7173 1HD  LYS A 458     -39.450   0.419  -5.609  1.00 46.740          H  
ATOM   7174 2HD  LYS A 458     -38.642  -0.743  -6.677  1.00 46.740          H  
ATOM   7175 1HE  LYS A 458     -40.223  -2.485  -6.013  1.00 46.740          H  
ATOM   7176 2HE  LYS A 458     -40.967  -1.395  -4.827  1.00 46.740          H  
ATOM   7177 1HZ  LYS A 458     -42.234  -1.497  -6.852  1.00 46.740          H  
ATOM   7178 2HZ  LYS A 458     -41.629   0.028  -6.630  1.00 46.740          H  
ATOM   7179 3HZ  LYS A 458     -40.948  -0.987  -7.746  1.00 46.740          H  
ATOM   7180  N   THR A 459     -34.697   1.208  -2.380  1.00 27.850          N  
ATOM   7181  CA  THR A 459     -33.598   2.168  -2.323  1.00 27.850          C  
ATOM   7182  C   THR A 459     -32.575   1.743  -1.261  1.00 27.590          C  
ATOM   7183  O   THR A 459     -32.945   1.372  -0.141  1.00 27.710          O  
ATOM   7184  CB  THR A 459     -34.154   3.596  -2.041  1.00 38.990          C  
ATOM   7185  OG1 THR A 459     -35.058   3.960  -3.091  1.00 38.990          O  
ATOM   7186  CG2 THR A 459     -33.032   4.661  -2.003  1.00 38.990          C  
ATOM   7187  H   THR A 459     -35.367   1.236  -1.611  1.00 33.420          H  
ATOM   7188  HA  THR A 459     -33.100   2.182  -3.291  1.00 33.420          H  
ATOM   7189  HB  THR A 459     -34.686   3.595  -1.088  1.00 46.790          H  
ATOM   7190  HG1 THR A 459     -35.896   3.452  -2.997  1.00 46.790          H  
ATOM   7191 1HG2 THR A 459     -33.475   5.637  -1.815  1.00 46.790          H  
ATOM   7192 2HG2 THR A 459     -32.337   4.448  -1.237  1.00 46.790          H  
ATOM   7193 3HG2 THR A 459     -32.518   4.676  -2.961  1.00 46.790          H  
ATOM   7194  N   SER A 460     -31.276   1.874  -1.590  1.00 27.340          N  
ATOM   7195  CA  SER A 460     -30.155   1.473  -0.717  1.00 27.190          C  
ATOM   7196  C   SER A 460     -30.140   2.172   0.649  1.00 27.110          C  
ATOM   7197  O   SER A 460     -29.458   1.742   1.580  1.00 27.350          O  
ATOM   7198  CB  SER A 460     -28.830   1.674  -1.437  1.00 38.130          C  
ATOM   7199  OG  SER A 460     -28.542   3.030  -1.681  1.00 38.130          O  
ATOM   7200  H   SER A 460     -31.051   2.215  -2.516  1.00 32.810          H  
ATOM   7201  HA  SER A 460     -30.259   0.404  -0.541  1.00 32.630          H  
ATOM   7202 1HB  SER A 460     -28.030   1.233  -0.840  1.00 45.750          H  
ATOM   7203 2HB  SER A 460     -28.857   1.137  -2.382  1.00 45.750          H  
ATOM   7204  HG  SER A 460     -27.787   3.006  -2.291  1.00 45.750          H  
ATOM   7205  N   LEU A 461     -30.936   3.226   0.771  1.00 26.860          N  
ATOM   7206  CA  LEU A 461     -31.124   4.027   1.976  1.00 26.660          C  
ATOM   7207  C   LEU A 461     -31.379   3.144   3.189  1.00 26.410          C  
ATOM   7208  O   LEU A 461     -30.872   3.410   4.276  1.00 26.030          O  
ATOM   7209  CB  LEU A 461     -32.347   4.949   1.748  1.00 37.400          C  
ATOM   7210  CG  LEU A 461     -32.813   5.899   2.882  1.00 37.400          C  
ATOM   7211  CD1 LEU A 461     -31.728   6.914   3.225  1.00 37.400          C  
ATOM   7212  CD2 LEU A 461     -34.107   6.618   2.408  1.00 37.400          C  
ATOM   7213  H   LEU A 461     -31.460   3.464  -0.053  1.00 32.230          H  
ATOM   7214  HA  LEU A 461     -30.227   4.607   2.159  1.00 31.990          H  
ATOM   7215 1HB  LEU A 461     -32.152   5.560   0.890  1.00 44.880          H  
ATOM   7216 2HB  LEU A 461     -33.200   4.305   1.513  1.00 44.880          H  
ATOM   7217  HG  LEU A 461     -33.029   5.314   3.787  1.00 44.880          H  
ATOM   7218 1HD1 LEU A 461     -32.080   7.567   4.022  1.00 44.880          H  
ATOM   7219 2HD1 LEU A 461     -30.830   6.403   3.561  1.00 44.880          H  
ATOM   7220 3HD1 LEU A 461     -31.492   7.514   2.362  1.00 44.880          H  
ATOM   7221 1HD2 LEU A 461     -34.469   7.285   3.196  1.00 44.880          H  
ATOM   7222 2HD2 LEU A 461     -33.903   7.204   1.513  1.00 44.880          H  
ATOM   7223 3HD2 LEU A 461     -34.872   5.876   2.189  1.00 44.880          H  
ATOM   7224  N   ASP A 462     -32.193   2.106   3.006  1.00 26.700          N  
ATOM   7225  CA  ASP A 462     -32.540   1.202   4.088  1.00 26.590          C  
ATOM   7226  C   ASP A 462     -31.983  -0.203   3.873  1.00 26.080          C  
ATOM   7227  O   ASP A 462     -32.592  -1.189   4.287  1.00 25.990          O  
ATOM   7228  CB  ASP A 462     -34.043   1.196   4.297  1.00 37.270          C  
ATOM   7229  CG  ASP A 462     -34.546   2.540   4.853  1.00 37.270          C  
ATOM   7230  OD1 ASP A 462     -34.025   3.037   5.814  1.00 37.270          O  
ATOM   7231  OD2 ASP A 462     -35.464   3.051   4.320  1.00 37.270          O  
ATOM   7232  H   ASP A 462     -32.582   1.924   2.073  1.00 32.040          H  
ATOM   7233  HA  ASP A 462     -32.090   1.585   5.005  1.00 31.910          H  
ATOM   7234 1HB  ASP A 462     -34.540   1.000   3.344  1.00 44.720          H  
ATOM   7235 2HB  ASP A 462     -34.316   0.398   4.988  1.00 44.720          H  
ATOM   7236  N   ASN A 463     -30.887  -0.322   3.127  1.00 25.840          N  
ATOM   7237  CA  ASN A 463     -30.264  -1.621   2.913  1.00 25.470          C  
ATOM   7238  C   ASN A 463     -29.771  -2.215   4.226  1.00 25.050          C  
ATOM   7239  O   ASN A 463     -29.082  -1.545   4.998  1.00 24.960          O  
ATOM   7240  CB  ASN A 463     -29.117  -1.529   1.928  1.00 35.810          C  
ATOM   7241  CG  ASN A 463     -28.564  -2.872   1.576  1.00 35.810          C  
ATOM   7242  OD1 ASN A 463     -29.328  -3.808   1.314  1.00 35.810          O  
ATOM   7243  ND2 ASN A 463     -27.262  -2.993   1.567  1.00 35.810          N  
ATOM   7244  H   ASN A 463     -30.429   0.511   2.744  1.00 31.010          H  
ATOM   7245  HA  ASN A 463     -31.016  -2.301   2.510  1.00 30.560          H  
ATOM   7246 1HB  ASN A 463     -29.460  -1.053   1.025  1.00 42.970          H  
ATOM   7247 2HB  ASN A 463     -28.324  -0.907   2.344  1.00 42.970          H  
ATOM   7248 1HD2 ASN A 463     -26.843  -3.873   1.341  1.00 42.970          H  
ATOM   7249 2HD2 ASN A 463     -26.687  -2.205   1.788  1.00 42.970          H  
ATOM   7250  N   TYR A 464     -30.092  -3.478   4.476  1.00 24.910          N  
ATOM   7251  CA  TYR A 464     -29.627  -4.116   5.696  1.00 24.630          C  
ATOM   7252  C   TYR A 464     -28.736  -5.313   5.438  1.00 24.750          C  
ATOM   7253  O   TYR A 464     -28.931  -6.069   4.487  1.00 24.620          O  
ATOM   7254  CB  TYR A 464     -30.803  -4.568   6.558  1.00 34.590          C  
ATOM   7255  CG  TYR A 464     -31.615  -3.481   7.130  1.00 34.590          C  
ATOM   7256  CD1 TYR A 464     -32.781  -3.070   6.530  1.00 34.590          C  
ATOM   7257  CD2 TYR A 464     -31.184  -2.882   8.257  1.00 34.590          C  
ATOM   7258  CE1 TYR A 464     -33.507  -2.054   7.092  1.00 34.590          C  
ATOM   7259  CE2 TYR A 464     -31.887  -1.868   8.812  1.00 34.590          C  
ATOM   7260  CZ  TYR A 464     -33.048  -1.459   8.247  1.00 34.590          C  
ATOM   7261  OH  TYR A 464     -33.756  -0.458   8.816  1.00 34.590          O  
ATOM   7262  H   TYR A 464     -30.661  -3.989   3.816  1.00 29.890          H  
ATOM   7263  HA  TYR A 464     -29.038  -3.395   6.262  1.00 29.560          H  
ATOM   7264 1HB  TYR A 464     -31.460  -5.154   5.947  1.00 41.510          H  
ATOM   7265 2HB  TYR A 464     -30.445  -5.203   7.374  1.00 41.510          H  
ATOM   7266  HD1 TYR A 464     -33.126  -3.538   5.617  1.00 41.510          H  
ATOM   7267  HD2 TYR A 464     -30.277  -3.213   8.710  1.00 41.510          H  
ATOM   7268  HE1 TYR A 464     -34.431  -1.717   6.624  1.00 41.510          H  
ATOM   7269  HE2 TYR A 464     -31.527  -1.390   9.717  1.00 41.510          H  
ATOM   7270  HH  TYR A 464     -34.645  -0.422   8.402  1.00 41.510          H  
ATOM   7271  N   SER A 465     -27.774  -5.503   6.333  1.00 25.100          N  
ATOM   7272  CA  SER A 465     -26.924  -6.683   6.350  1.00 25.350          C  
ATOM   7273  C   SER A 465     -27.450  -7.638   7.412  1.00 25.200          C  
ATOM   7274  O   SER A 465     -28.259  -7.246   8.259  1.00 25.220          O  
ATOM   7275  CB  SER A 465     -25.479  -6.320   6.620  1.00 35.390          C  
ATOM   7276  OG  SER A 465     -25.306  -5.847   7.922  1.00 35.390          O  
ATOM   7277  H   SER A 465     -27.638  -4.805   7.052  1.00 30.120          H  
ATOM   7278  HA  SER A 465     -26.985  -7.184   5.381  1.00 30.420          H  
ATOM   7279 1HB  SER A 465     -24.854  -7.201   6.471  1.00 42.470          H  
ATOM   7280 2HB  SER A 465     -25.154  -5.563   5.909  1.00 42.470          H  
ATOM   7281  HG  SER A 465     -24.350  -5.726   8.025  1.00 42.470          H  
ATOM   7282  N   ASP A 466     -26.954  -8.864   7.394  1.00 25.170          N  
ATOM   7283  CA  ASP A 466     -27.341  -9.940   8.302  1.00 25.160          C  
ATOM   7284  C   ASP A 466     -27.452  -9.582   9.778  1.00 24.980          C  
ATOM   7285  O   ASP A 466     -28.391 -10.003  10.460  1.00 25.130          O  
ATOM   7286  CB  ASP A 466     -26.326 -11.072   8.123  1.00 35.230          C  
ATOM   7287  CG  ASP A 466     -24.814 -10.620   8.331  1.00 35.230          C  
ATOM   7288  OD1 ASP A 466     -24.541  -9.491   8.775  1.00 35.230          O  
ATOM   7289  OD2 ASP A 466     -23.967 -11.409   8.022  1.00 35.230          O  
ATOM   7290  H   ASP A 466     -26.290  -9.087   6.665  1.00 30.200          H  
ATOM   7291  HA  ASP A 466     -28.320 -10.292   7.984  1.00 30.190          H  
ATOM   7292 1HB  ASP A 466     -26.552 -11.873   8.828  1.00 42.270          H  
ATOM   7293 2HB  ASP A 466     -26.430 -11.486   7.115  1.00 42.270          H  
ATOM   7294  N   THR A 467     -26.505  -8.808  10.258  1.00 24.760          N  
ATOM   7295  CA  THR A 467     -26.407  -8.413  11.648  1.00 24.720          C  
ATOM   7296  C   THR A 467     -26.674  -6.927  11.938  1.00 24.540          C  
ATOM   7297  O   THR A 467     -26.310  -6.437  13.014  1.00 24.470          O  
ATOM   7298  CB  THR A 467     -25.046  -8.883  12.200  1.00 34.620          C  
ATOM   7299  OG1 THR A 467     -23.988  -8.384  11.372  1.00 34.620          O  
ATOM   7300  CG2 THR A 467     -24.965 -10.395  12.264  1.00 34.620          C  
ATOM   7301  H   THR A 467     -25.756  -8.562   9.615  1.00 29.710          H  
ATOM   7302  HA  THR A 467     -27.167  -8.970  12.194  1.00 29.660          H  
ATOM   7303  HB  THR A 467     -24.921  -8.483  13.203  1.00 41.550          H  
ATOM   7304  HG1 THR A 467     -24.079  -8.776  10.457  1.00 41.550          H  
ATOM   7305 1HG2 THR A 467     -24.000 -10.688  12.667  1.00 41.550          H  
ATOM   7306 2HG2 THR A 467     -25.759 -10.774  12.904  1.00 41.550          H  
ATOM   7307 3HG2 THR A 467     -25.079 -10.809  11.267  1.00 41.550          H  
ATOM   7308  N   THR A 468     -27.344  -6.228  11.010  1.00 24.540          N  
ATOM   7309  CA  THR A 468     -27.718  -4.826  11.216  1.00 24.490          C  
ATOM   7310  C   THR A 468     -29.127  -4.754  11.817  1.00 24.450          C  
ATOM   7311  O   THR A 468     -30.066  -5.343  11.286  1.00 24.900          O  
ATOM   7312  CB  THR A 468     -27.720  -4.002   9.900  1.00 34.310          C  
ATOM   7313  OG1 THR A 468     -26.430  -3.975   9.316  1.00 34.310          O  
ATOM   7314  CG2 THR A 468     -28.116  -2.547  10.181  1.00 34.310          C  
ATOM   7315  H   THR A 468     -27.622  -6.700  10.143  1.00 29.450          H  
ATOM   7316  HA  THR A 468     -27.022  -4.376  11.917  1.00 29.390          H  
ATOM   7317  HB  THR A 468     -28.418  -4.455   9.199  1.00 41.170          H  
ATOM   7318  HG1 THR A 468     -26.153  -4.864   9.048  1.00 41.170          H  
ATOM   7319 1HG2 THR A 468     -28.108  -1.992   9.245  1.00 41.170          H  
ATOM   7320 2HG2 THR A 468     -29.108  -2.494  10.611  1.00 41.170          H  
ATOM   7321 3HG2 THR A 468     -27.411  -2.101  10.866  1.00 41.170          H  
ATOM   7322  N   SER A 469     -29.285  -4.018  12.915  1.00 24.000          N  
ATOM   7323  CA  SER A 469     -30.587  -3.855  13.561  1.00 24.030          C  
ATOM   7324  C   SER A 469     -31.584  -3.166  12.638  1.00 23.470          C  
ATOM   7325  O   SER A 469     -31.237  -2.200  11.951  1.00 23.190          O  
ATOM   7326  CB  SER A 469     -30.442  -3.022  14.823  1.00 33.630          C  
ATOM   7327  OG  SER A 469     -29.633  -3.662  15.771  1.00 33.630          O  
ATOM   7328  H   SER A 469     -28.482  -3.569  13.327  1.00 28.800          H  
ATOM   7329  HA  SER A 469     -30.973  -4.843  13.818  1.00 28.840          H  
ATOM   7330 1HB  SER A 469     -30.012  -2.055  14.570  1.00 40.360          H  
ATOM   7331 2HB  SER A 469     -31.429  -2.837  15.248  1.00 40.360          H  
ATOM   7332  HG  SER A 469     -29.609  -3.077  16.535  1.00 40.360          H  
ATOM   7333  N   TYR A 470     -32.853  -3.572  12.687  1.00 23.400          N  
ATOM   7334  CA  TYR A 470     -33.852  -2.944  11.822  1.00 23.050          C  
ATOM   7335  C   TYR A 470     -34.377  -1.639  12.395  1.00 22.910          C  
ATOM   7336  O   TYR A 470     -35.498  -1.557  12.913  1.00 23.170          O  
ATOM   7337  CB  TYR A 470     -34.988  -3.908  11.524  1.00 32.410          C  
ATOM   7338  CG  TYR A 470     -34.510  -5.082  10.765  1.00 32.410          C  
ATOM   7339  CD1 TYR A 470     -34.350  -6.287  11.411  1.00 32.410          C  
ATOM   7340  CD2 TYR A 470     -34.179  -4.957   9.445  1.00 32.410          C  
ATOM   7341  CE1 TYR A 470     -33.864  -7.359  10.727  1.00 32.410          C  
ATOM   7342  CE2 TYR A 470     -33.685  -6.018   8.767  1.00 32.410          C  
ATOM   7343  CZ  TYR A 470     -33.527  -7.221   9.403  1.00 32.410          C  
ATOM   7344  OH  TYR A 470     -33.009  -8.282   8.742  1.00 32.410          O  
ATOM   7345  H   TYR A 470     -33.105  -4.347  13.283  1.00 28.080          H  
ATOM   7346  HA  TYR A 470     -33.376  -2.707  10.882  1.00 27.660          H  
ATOM   7347 1HB  TYR A 470     -35.410  -4.254  12.443  1.00 38.890          H  
ATOM   7348 2HB  TYR A 470     -35.771  -3.408  10.952  1.00 38.890          H  
ATOM   7349  HD1 TYR A 470     -34.605  -6.384  12.464  1.00 38.890          H  
ATOM   7350  HD2 TYR A 470     -34.296  -4.008   8.950  1.00 38.890          H  
ATOM   7351  HE1 TYR A 470     -33.729  -8.315  11.232  1.00 38.890          H  
ATOM   7352  HE2 TYR A 470     -33.406  -5.905   7.734  1.00 38.890          H  
ATOM   7353  HH  TYR A 470     -33.059  -9.065   9.300  1.00 38.890          H  
ATOM   7354  N   VAL A 471     -33.519  -0.630  12.290  1.00 22.590          N  
ATOM   7355  CA  VAL A 471     -33.748   0.721  12.780  1.00 22.560          C  
ATOM   7356  C   VAL A 471     -34.836   1.443  11.988  1.00 22.090          C  
ATOM   7357  O   VAL A 471     -35.668   2.143  12.568  1.00 21.910          O  
ATOM   7358  CB  VAL A 471     -32.431   1.528  12.741  1.00 31.600          C  
ATOM   7359  CG1 VAL A 471     -32.685   3.003  13.091  1.00 31.600          C  
ATOM   7360  CG2 VAL A 471     -31.442   0.904  13.728  1.00 31.600          C  
ATOM   7361  H   VAL A 471     -32.622  -0.880  11.865  1.00 27.110          H  
ATOM   7362  HA  VAL A 471     -34.072   0.651  13.818  1.00 27.070          H  
ATOM   7363  HB  VAL A 471     -32.014   1.493  11.736  1.00 37.920          H  
ATOM   7364 1HG1 VAL A 471     -31.744   3.550  13.058  1.00 37.920          H  
ATOM   7365 2HG1 VAL A 471     -33.377   3.454  12.381  1.00 37.920          H  
ATOM   7366 3HG1 VAL A 471     -33.108   3.070  14.094  1.00 37.920          H  
ATOM   7367 1HG2 VAL A 471     -30.502   1.456  13.704  1.00 37.920          H  
ATOM   7368 2HG2 VAL A 471     -31.860   0.943  14.733  1.00 37.920          H  
ATOM   7369 3HG2 VAL A 471     -31.258  -0.128  13.457  1.00 37.920          H  
ATOM   7370  N   SER A 472     -34.778   1.335  10.663  1.00 21.980          N  
ATOM   7371  CA  SER A 472     -35.742   1.982   9.786  1.00 21.680          C  
ATOM   7372  C   SER A 472     -36.902   1.033   9.521  1.00 21.330          C  
ATOM   7373  O   SER A 472     -36.723  -0.071   8.973  1.00 21.030          O  
ATOM   7374  CB  SER A 472     -35.093   2.441   8.511  1.00 30.470          C  
ATOM   7375  OG  SER A 472     -36.026   2.961   7.628  1.00 30.470          O  
ATOM   7376  H   SER A 472     -34.064   0.748  10.248  1.00 26.380          H  
ATOM   7377  HA  SER A 472     -36.134   2.863  10.291  1.00 26.020          H  
ATOM   7378 1HB  SER A 472     -34.349   3.203   8.737  1.00 36.570          H  
ATOM   7379 2HB  SER A 472     -34.579   1.635   8.029  1.00 36.570          H  
ATOM   7380  HG  SER A 472     -35.472   3.277   6.867  1.00 36.570          H  
ATOM   7381  N   SER A 473     -38.093   1.502   9.899  1.00 21.480          N  
ATOM   7382  CA  SER A 473     -39.357   0.776   9.915  1.00 21.340          C  
ATOM   7383  C   SER A 473     -39.824   0.215   8.586  1.00 21.000          C  
ATOM   7384  O   SER A 473     -40.639  -0.711   8.566  1.00 21.100          O  
ATOM   7385  CB  SER A 473     -40.428   1.697  10.458  1.00 29.930          C  
ATOM   7386  OG  SER A 473     -40.650   2.773   9.585  1.00 29.930          O  
ATOM   7387  H   SER A 473     -38.113   2.441  10.277  1.00 25.780          H  
ATOM   7388  HA  SER A 473     -39.244  -0.060  10.609  1.00 25.610          H  
ATOM   7389 1HB  SER A 473     -41.352   1.141  10.598  1.00 35.920          H  
ATOM   7390 2HB  SER A 473     -40.121   2.072  11.435  1.00 35.920          H  
ATOM   7391  HG  SER A 473     -41.352   3.298   9.985  1.00 35.920          H  
ATOM   7392  N   VAL A 474     -39.280   0.710   7.477  1.00 20.730          N  
ATOM   7393  CA  VAL A 474     -39.661   0.225   6.153  1.00 20.550          C  
ATOM   7394  C   VAL A 474     -39.389  -1.277   6.021  1.00 20.270          C  
ATOM   7395  O   VAL A 474     -40.013  -1.952   5.202  1.00 19.930          O  
ATOM   7396  CB  VAL A 474     -38.916   0.982   5.035  1.00 28.840          C  
ATOM   7397  CG1 VAL A 474     -37.454   0.552   4.980  1.00 28.840          C  
ATOM   7398  CG2 VAL A 474     -39.621   0.743   3.681  1.00 28.840          C  
ATOM   7399  H   VAL A 474     -38.607   1.461   7.579  1.00 24.880          H  
ATOM   7400  HA  VAL A 474     -40.730   0.396   6.022  1.00 24.660          H  
ATOM   7401  HB  VAL A 474     -38.926   2.048   5.266  1.00 34.610          H  
ATOM   7402 1HG1 VAL A 474     -36.965   1.119   4.209  1.00 34.610          H  
ATOM   7403 2HG1 VAL A 474     -36.971   0.753   5.939  1.00 34.610          H  
ATOM   7404 3HG1 VAL A 474     -37.359  -0.501   4.740  1.00 34.610          H  
ATOM   7405 1HG2 VAL A 474     -39.111   1.287   2.908  1.00 34.610          H  
ATOM   7406 2HG2 VAL A 474     -39.609  -0.311   3.430  1.00 34.610          H  
ATOM   7407 3HG2 VAL A 474     -40.651   1.083   3.739  1.00 34.610          H  
ATOM   7408  N   ALA A 475     -38.457  -1.807   6.839  1.00 20.540          N  
ATOM   7409  CA  ALA A 475     -38.111  -3.225   6.822  1.00 20.460          C  
ATOM   7410  C   ALA A 475     -39.338  -4.080   7.107  1.00 20.300          C  
ATOM   7411  O   ALA A 475     -39.386  -5.244   6.716  1.00 20.440          O  
ATOM   7412  CB  ALA A 475     -37.032  -3.539   7.845  1.00 28.680          C  
ATOM   7413  H   ALA A 475     -37.973  -1.186   7.498  1.00 24.650          H  
ATOM   7414  HA  ALA A 475     -37.742  -3.469   5.827  1.00 24.550          H  
ATOM   7415 1HB  ALA A 475     -36.779  -4.599   7.796  1.00 34.410          H  
ATOM   7416 2HB  ALA A 475     -36.159  -2.950   7.629  1.00 34.410          H  
ATOM   7417 3HB  ALA A 475     -37.392  -3.299   8.844  1.00 34.410          H  
ATOM   7418  N   SER A 476     -40.306  -3.518   7.838  1.00 20.140          N  
ATOM   7419  CA  SER A 476     -41.528  -4.196   8.220  1.00 20.120          C  
ATOM   7420  C   SER A 476     -41.278  -5.510   8.942  1.00 20.130          C  
ATOM   7421  O   SER A 476     -41.901  -6.519   8.633  1.00 20.280          O  
ATOM   7422  CB  SER A 476     -42.386  -4.420   6.988  1.00 28.180          C  
ATOM   7423  OG  SER A 476     -42.712  -3.192   6.381  1.00 28.180          O  
ATOM   7424  H   SER A 476     -40.222  -2.532   8.095  1.00 24.170          H  
ATOM   7425  HA  SER A 476     -42.072  -3.537   8.898  1.00 24.140          H  
ATOM   7426 1HB  SER A 476     -41.867  -5.057   6.278  1.00 33.810          H  
ATOM   7427 2HB  SER A 476     -43.298  -4.933   7.279  1.00 33.810          H  
ATOM   7428  HG  SER A 476     -41.896  -2.900   5.924  1.00 33.810          H  
ATOM   7429  N   THR A 477     -40.375  -5.474   9.923  1.00 20.080          N  
ATOM   7430  CA  THR A 477     -39.998  -6.606  10.770  1.00 20.200          C  
ATOM   7431  C   THR A 477     -40.201  -6.182  12.229  1.00 19.920          C  
ATOM   7432  O   THR A 477     -41.187  -6.531  12.902  1.00 19.750          O  
ATOM   7433  CB  THR A 477     -38.507  -6.991  10.582  1.00 28.230          C  
ATOM   7434  OG1 THR A 477     -37.684  -5.849  10.856  1.00 28.230          O  
ATOM   7435  CG2 THR A 477     -38.227  -7.444   9.155  1.00 28.230          C  
ATOM   7436  H   THR A 477     -39.917  -4.593  10.086  1.00 24.100          H  
ATOM   7437  HA  THR A 477     -40.639  -7.462  10.548  1.00 24.240          H  
ATOM   7438  HB  THR A 477     -38.254  -7.798  11.272  1.00 33.880          H  
ATOM   7439  HG1 THR A 477     -36.753  -6.130  10.837  1.00 33.880          H  
ATOM   7440 1HG2 THR A 477     -37.174  -7.703   9.061  1.00 33.880          H  
ATOM   7441 2HG2 THR A 477     -38.836  -8.317   8.916  1.00 33.880          H  
ATOM   7442 3HG2 THR A 477     -38.458  -6.654   8.469  1.00 33.880          H  
ATOM   7443  N   SER A 478     -39.283  -5.310  12.674  1.00 20.000          N  
ATOM   7444  CA  SER A 478     -39.167  -4.705  14.014  1.00 19.850          C  
ATOM   7445  C   SER A 478     -40.364  -3.838  14.383  1.00 19.840          C  
ATOM   7446  O   SER A 478     -40.556  -3.471  15.542  1.00 19.970          O  
ATOM   7447  CB  SER A 478     -37.894  -3.883  14.107  1.00 27.850          C  
ATOM   7448  OG  SER A 478     -37.939  -2.758  13.255  1.00 27.850          O  
ATOM   7449  H   SER A 478     -38.542  -5.077  12.020  1.00 24.000          H  
ATOM   7450  HA  SER A 478     -39.100  -5.514  14.743  1.00 23.820          H  
ATOM   7451 1HB  SER A 478     -37.751  -3.554  15.137  1.00 33.420          H  
ATOM   7452 2HB  SER A 478     -37.057  -4.510  13.854  1.00 33.420          H  
ATOM   7453  HG  SER A 478     -37.018  -2.372  13.230  1.00 33.420          H  
ATOM   7454  N   SER A 479     -41.201  -3.568  13.387  1.00 19.800          N  
ATOM   7455  CA  SER A 479     -42.420  -2.785  13.487  1.00 19.940          C  
ATOM   7456  C   SER A 479     -43.557  -3.626  14.087  1.00 19.610          C  
ATOM   7457  O   SER A 479     -44.645  -3.106  14.360  1.00 19.590          O  
ATOM   7458  CB  SER A 479     -42.821  -2.281  12.109  1.00 27.860          C  
ATOM   7459  OG  SER A 479     -41.861  -1.402  11.582  1.00 27.860          O  
ATOM   7460  H   SER A 479     -40.943  -3.913  12.479  1.00 23.760          H  
ATOM   7461  HA  SER A 479     -42.235  -1.933  14.140  1.00 23.930          H  
ATOM   7462 1HB  SER A 479     -42.938  -3.123  11.437  1.00 33.430          H  
ATOM   7463 2HB  SER A 479     -43.782  -1.776  12.173  1.00 33.430          H  
ATOM   7464  HG  SER A 479     -42.243  -1.051  10.766  1.00 33.430          H  
ATOM   7465  N   ASP A 480     -43.266  -4.911  14.356  1.00 19.470          N  
ATOM   7466  CA  ASP A 480     -44.198  -5.917  14.863  1.00 19.280          C  
ATOM   7467  C   ASP A 480     -45.104  -6.369  13.735  1.00 18.800          C  
ATOM   7468  O   ASP A 480     -46.308  -6.093  13.693  1.00 18.880          O  
ATOM   7469  CB  ASP A 480     -45.025  -5.401  16.063  1.00 27.070          C  
ATOM   7470  CG  ASP A 480     -45.626  -6.555  16.931  1.00 27.070          C  
ATOM   7471  OD1 ASP A 480     -45.071  -7.635  16.894  1.00 27.070          O  
ATOM   7472  OD2 ASP A 480     -46.601  -6.336  17.629  1.00 27.070          O  
ATOM   7473  H   ASP A 480     -42.335  -5.244  14.105  1.00 23.360          H  
ATOM   7474  HA  ASP A 480     -43.622  -6.780  15.197  1.00 23.140          H  
ATOM   7475 1HB  ASP A 480     -44.397  -4.771  16.691  1.00 32.480          H  
ATOM   7476 2HB  ASP A 480     -45.851  -4.786  15.706  1.00 32.480          H  
ATOM   7477  N   ARG A 481     -44.461  -7.006  12.756  1.00 18.410          N  
ATOM   7478  CA  ARG A 481     -45.118  -7.496  11.561  1.00 18.040          C  
ATOM   7479  C   ARG A 481     -44.836  -8.987  11.381  1.00 17.590          C  
ATOM   7480  O   ARG A 481     -43.878  -9.523  11.940  1.00 17.830          O  
ATOM   7481  CB  ARG A 481     -44.613  -6.718  10.369  1.00 25.400          C  
ATOM   7482  CG  ARG A 481     -44.883  -5.219  10.425  1.00 25.400          C  
ATOM   7483  CD  ARG A 481     -46.304  -4.873  10.264  1.00 25.400          C  
ATOM   7484  NE  ARG A 481     -46.495  -3.442  10.291  1.00 25.400          N  
ATOM   7485  CZ  ARG A 481     -46.702  -2.708  11.412  1.00 25.400          C  
ATOM   7486  NH1 ARG A 481     -46.752  -3.269  12.608  1.00 25.400          N  
ATOM   7487  NH2 ARG A 481     -46.857  -1.396  11.307  1.00 25.400          N  
ATOM   7488  H   ARG A 481     -43.449  -7.136  12.852  1.00 22.090          H  
ATOM   7489  HA  ARG A 481     -46.194  -7.367  11.666  1.00 21.650          H  
ATOM   7490 1HB  ARG A 481     -43.552  -6.868  10.307  1.00 30.480          H  
ATOM   7491 2HB  ARG A 481     -45.061  -7.091   9.459  1.00 30.480          H  
ATOM   7492 1HG  ARG A 481     -44.551  -4.834  11.377  1.00 30.480          H  
ATOM   7493 2HG  ARG A 481     -44.328  -4.728   9.632  1.00 30.480          H  
ATOM   7494 1HD  ARG A 481     -46.650  -5.242   9.299  1.00 30.480          H  
ATOM   7495 2HD  ARG A 481     -46.904  -5.313  11.052  1.00 30.480          H  
ATOM   7496  HE  ARG A 481     -46.467  -2.952   9.406  1.00 30.480          H  
ATOM   7497 1HH1 ARG A 481     -46.634  -4.283  12.757  1.00 30.480          H  
ATOM   7498 2HH1 ARG A 481     -46.887  -2.695  13.429  1.00 30.480          H  
ATOM   7499 1HH2 ARG A 481     -46.822  -0.953  10.401  1.00 30.480          H  
ATOM   7500 2HH2 ARG A 481     -47.015  -0.837  12.135  1.00 30.480          H  
ATOM   7501  N   ILE A 482     -45.696  -9.659  10.622  1.00 17.050          N  
ATOM   7502  CA  ILE A 482     -45.569 -11.090  10.340  1.00 16.700          C  
ATOM   7503  C   ILE A 482     -44.302 -11.532   9.590  1.00 15.990          C  
ATOM   7504  O   ILE A 482     -43.699 -12.536   9.973  1.00 15.630          O  
ATOM   7505  CB  ILE A 482     -46.840 -11.639   9.647  1.00 23.520          C  
ATOM   7506  CG1 ILE A 482     -48.013 -11.588  10.649  1.00 23.520          C  
ATOM   7507  CG2 ILE A 482     -46.583 -13.069   9.119  1.00 23.520          C  
ATOM   7508  CD1 ILE A 482     -49.383 -11.799  10.028  1.00 23.520          C  
ATOM   7509  H   ILE A 482     -46.469  -9.149  10.213  1.00 20.460          H  
ATOM   7510  HA  ILE A 482     -45.530 -11.589  11.316  1.00 20.040          H  
ATOM   7511  HB  ILE A 482     -47.123 -11.013   8.816  1.00 28.220          H  
ATOM   7512 1HG1 ILE A 482     -47.857 -12.359  11.403  1.00 28.220          H  
ATOM   7513 2HG1 ILE A 482     -48.010 -10.621  11.144  1.00 28.220          H  
ATOM   7514 1HG2 ILE A 482     -47.472 -13.454   8.636  1.00 28.220          H  
ATOM   7515 2HG2 ILE A 482     -45.776 -13.076   8.392  1.00 28.220          H  
ATOM   7516 3HG2 ILE A 482     -46.319 -13.720   9.955  1.00 28.220          H  
ATOM   7517 1HD1 ILE A 482     -50.143 -11.744  10.808  1.00 28.220          H  
ATOM   7518 2HD1 ILE A 482     -49.569 -11.020   9.287  1.00 28.220          H  
ATOM   7519 3HD1 ILE A 482     -49.443 -12.770   9.549  1.00 28.220          H  
ATOM   7520  N   PRO A 483     -43.866 -10.867   8.494  1.00 15.890          N  
ATOM   7521  CA  PRO A 483     -42.698 -11.240   7.717  1.00 15.410          C  
ATOM   7522  C   PRO A 483     -41.410 -10.884   8.449  1.00 14.960          C  
ATOM   7523  O   PRO A 483     -40.702  -9.969   8.048  1.00 14.720          O  
ATOM   7524  CB  PRO A 483     -42.858 -10.413   6.422  1.00 23.120          C  
ATOM   7525  CG  PRO A 483     -44.267  -9.870   6.470  1.00 23.120          C  
ATOM   7526  CD  PRO A 483     -44.555  -9.703   7.933  1.00 23.120          C  
ATOM   7527  HA  PRO A 483     -42.734 -12.320   7.507  1.00 18.490          H  
ATOM   7528 1HB  PRO A 483     -42.108  -9.606   6.381  1.00 27.740          H  
ATOM   7529 2HB  PRO A 483     -42.672 -11.053   5.546  1.00 27.740          H  
ATOM   7530 1HG  PRO A 483     -44.321  -8.915   5.922  1.00 27.740          H  
ATOM   7531 2HG  PRO A 483     -44.961 -10.563   5.974  1.00 27.740          H  
ATOM   7532 1HD  PRO A 483     -44.076  -8.786   8.297  1.00 27.740          H  
ATOM   7533 2HD  PRO A 483     -45.612  -9.699   8.053  1.00 27.740          H  
ATOM   7534  N   SER A 484     -41.146 -11.583   9.552  1.00 15.060          N  
ATOM   7535  CA  SER A 484     -39.963 -11.330  10.371  1.00 14.830          C  
ATOM   7536  C   SER A 484     -38.675 -11.697   9.633  1.00 14.070          C  
ATOM   7537  O   SER A 484     -37.608 -11.133   9.903  1.00 13.580          O  
ATOM   7538  CB  SER A 484     -40.057 -12.121  11.655  1.00 20.850          C  
ATOM   7539  OG  SER A 484     -39.971 -13.498  11.401  1.00 20.850          O  
ATOM   7540  H   SER A 484     -41.820 -12.298   9.836  1.00 18.070          H  
ATOM   7541  HA  SER A 484     -39.933 -10.265  10.609  1.00 17.800          H  
ATOM   7542 1HB  SER A 484     -39.260 -11.819  12.332  1.00 25.020          H  
ATOM   7543 2HB  SER A 484     -41.007 -11.899  12.142  1.00 25.020          H  
ATOM   7544  HG  SER A 484     -40.113 -13.932  12.250  1.00 25.020          H  
ATOM   7545  N   ALA A 485     -38.764 -12.669   8.720  1.00 14.100          N  
ATOM   7546  CA  ALA A 485     -37.638 -13.058   7.888  1.00 13.550          C  
ATOM   7547  C   ALA A 485     -37.306 -11.886   6.987  1.00 13.170          C  
ATOM   7548  O   ALA A 485     -38.213 -11.214   6.499  1.00 13.560          O  
ATOM   7549  CB  ALA A 485     -37.964 -14.292   7.067  1.00 19.190          C  
ATOM   7550  H   ALA A 485     -39.647 -13.143   8.606  1.00 16.920          H  
ATOM   7551  HA  ALA A 485     -36.778 -13.260   8.528  1.00 16.260          H  
ATOM   7552 1HB  ALA A 485     -37.104 -14.553   6.449  1.00 23.030          H  
ATOM   7553 2HB  ALA A 485     -38.198 -15.118   7.735  1.00 23.030          H  
ATOM   7554 3HB  ALA A 485     -38.820 -14.086   6.427  1.00 23.030          H  
ATOM   7555  N   TYR A 486     -36.036 -11.676   6.682  1.00 12.590          N  
ATOM   7556  CA  TYR A 486     -35.725 -10.553   5.824  1.00 12.400          C  
ATOM   7557  C   TYR A 486     -34.436 -10.861   5.026  1.00 12.440          C  
ATOM   7558  O   TYR A 486     -33.511 -11.453   5.605  1.00 12.540          O  
ATOM   7559  CB  TYR A 486     -35.590  -9.314   6.724  1.00 17.440          C  
ATOM   7560  CG  TYR A 486     -35.573  -7.992   6.036  1.00 17.440          C  
ATOM   7561  CD1 TYR A 486     -36.758  -7.371   5.709  1.00 17.440          C  
ATOM   7562  CD2 TYR A 486     -34.400  -7.415   5.716  1.00 17.440          C  
ATOM   7563  CE1 TYR A 486     -36.734  -6.166   5.059  1.00 17.440          C  
ATOM   7564  CE2 TYR A 486     -34.359  -6.216   5.065  1.00 17.440          C  
ATOM   7565  CZ  TYR A 486     -35.523  -5.585   4.736  1.00 17.440          C  
ATOM   7566  OH  TYR A 486     -35.491  -4.381   4.075  1.00 17.440          O  
ATOM   7567  H   TYR A 486     -35.308 -12.254   7.076  1.00 15.110          H  
ATOM   7568  HA  TYR A 486     -36.569 -10.404   5.170  1.00 14.880          H  
ATOM   7569 1HB  TYR A 486     -36.417  -9.309   7.438  1.00 20.920          H  
ATOM   7570 2HB  TYR A 486     -34.685  -9.403   7.297  1.00 20.920          H  
ATOM   7571  HD1 TYR A 486     -37.716  -7.837   5.966  1.00 20.920          H  
ATOM   7572  HD2 TYR A 486     -33.505  -7.914   5.983  1.00 20.920          H  
ATOM   7573  HE1 TYR A 486     -37.672  -5.676   4.798  1.00 20.920          H  
ATOM   7574  HE2 TYR A 486     -33.406  -5.767   4.810  1.00 20.920          H  
ATOM   7575  HH  TYR A 486     -34.581  -4.162   3.851  1.00 20.920          H  
ATOM   7576  N   PRO A 487     -34.329 -10.426   3.731  1.00 12.550          N  
ATOM   7577  CA  PRO A 487     -33.198 -10.573   2.800  1.00 12.860          C  
ATOM   7578  C   PRO A 487     -31.839 -10.220   3.376  1.00 12.610          C  
ATOM   7579  O   PRO A 487     -30.811 -10.684   2.887  1.00 12.430          O  
ATOM   7580  CB  PRO A 487     -33.580  -9.624   1.664  1.00 19.290          C  
ATOM   7581  CG  PRO A 487     -35.080  -9.645   1.646  1.00 19.290          C  
ATOM   7582  CD  PRO A 487     -35.501  -9.755   3.078  1.00 19.290          C  
ATOM   7583  HA  PRO A 487     -33.189 -11.607   2.435  1.00 15.430          H  
ATOM   7584 1HB  PRO A 487     -33.170  -8.619   1.857  1.00 23.150          H  
ATOM   7585 2HB  PRO A 487     -33.134  -9.974   0.718  1.00 23.150          H  
ATOM   7586 1HG  PRO A 487     -35.462  -8.730   1.164  1.00 23.150          H  
ATOM   7587 2HG  PRO A 487     -35.437 -10.492   1.039  1.00 23.150          H  
ATOM   7588 1HD  PRO A 487     -35.687  -8.766   3.464  1.00 23.150          H  
ATOM   7589 2HD  PRO A 487     -36.394 -10.394   3.086  1.00 23.150          H  
ATOM   7590  N   ALA A 488     -31.805  -9.378   4.388  1.00 12.840          N  
ATOM   7591  CA  ALA A 488     -30.553  -8.987   5.006  1.00 12.840          C  
ATOM   7592  C   ALA A 488     -29.722 -10.215   5.382  1.00 12.980          C  
ATOM   7593  O   ALA A 488     -28.499 -10.215   5.236  1.00 12.940          O  
ATOM   7594  CB  ALA A 488     -30.835  -8.180   6.240  1.00 17.980          C  
ATOM   7595  H   ALA A 488     -32.660  -9.013   4.768  1.00 15.410          H  
ATOM   7596  HA  ALA A 488     -29.985  -8.389   4.290  1.00 15.410          H  
ATOM   7597 1HB  ALA A 488     -29.943  -7.876   6.682  1.00 21.570          H  
ATOM   7598 2HB  ALA A 488     -31.400  -7.329   5.969  1.00 21.570          H  
ATOM   7599 3HB  ALA A 488     -31.393  -8.787   6.938  1.00 21.570          H  
ATOM   7600  N   GLY A 489     -30.393 -11.292   5.829  1.00 13.320          N  
ATOM   7601  CA  GLY A 489     -29.704 -12.506   6.254  1.00 13.670          C  
ATOM   7602  C   GLY A 489     -29.312 -13.423   5.094  1.00 13.190          C  
ATOM   7603  O   GLY A 489     -28.711 -14.477   5.310  1.00 13.300          O  
ATOM   7604  H   GLY A 489     -31.418 -11.273   5.892  1.00 15.980          H  
ATOM   7605 1HA  GLY A 489     -28.814 -12.241   6.815  1.00 16.400          H  
ATOM   7606 2HA  GLY A 489     -30.349 -13.054   6.937  1.00 16.400          H  
ATOM   7607  N   LEU A 490     -29.680 -13.050   3.874  1.00 12.850          N  
ATOM   7608  CA  LEU A 490     -29.385 -13.841   2.694  1.00 12.610          C  
ATOM   7609  C   LEU A 490     -28.306 -13.164   1.850  1.00 11.750          C  
ATOM   7610  O   LEU A 490     -27.401 -13.820   1.319  1.00 11.630          O  
ATOM   7611  CB  LEU A 490     -30.657 -13.997   1.856  1.00 17.750          C  
ATOM   7612  CG  LEU A 490     -31.865 -14.674   2.552  1.00 17.750          C  
ATOM   7613  CD1 LEU A 490     -33.042 -14.659   1.595  1.00 17.750          C  
ATOM   7614  CD2 LEU A 490     -31.516 -16.105   2.973  1.00 17.750          C  
ATOM   7615  H   LEU A 490     -30.160 -12.165   3.753  1.00 15.420          H  
ATOM   7616  HA  LEU A 490     -29.002 -14.811   2.997  1.00 15.130          H  
ATOM   7617 1HB  LEU A 490     -30.976 -13.002   1.542  1.00 21.300          H  
ATOM   7618 2HB  LEU A 490     -30.416 -14.574   0.965  1.00 21.300          H  
ATOM   7619  HG  LEU A 490     -32.143 -14.097   3.437  1.00 21.300          H  
ATOM   7620 1HD1 LEU A 490     -33.907 -15.112   2.078  1.00 21.300          H  
ATOM   7621 2HD1 LEU A 490     -33.282 -13.638   1.316  1.00 21.300          H  
ATOM   7622 3HD1 LEU A 490     -32.791 -15.225   0.698  1.00 21.300          H  
ATOM   7623 1HD2 LEU A 490     -32.382 -16.560   3.454  1.00 21.300          H  
ATOM   7624 2HD2 LEU A 490     -31.243 -16.690   2.094  1.00 21.300          H  
ATOM   7625 3HD2 LEU A 490     -30.686 -16.102   3.677  1.00 21.300          H  
ATOM   7626  N   SER A 491     -28.357 -11.832   1.766  1.00 11.330          N  
ATOM   7627  CA  SER A 491     -27.441 -11.056   0.928  1.00 10.690          C  
ATOM   7628  C   SER A 491     -26.063 -10.847   1.561  1.00 10.110          C  
ATOM   7629  O   SER A 491     -25.637  -9.718   1.823  1.00  9.810          O  
ATOM   7630  CB  SER A 491     -28.054  -9.701   0.605  1.00 15.220          C  
ATOM   7631  OG  SER A 491     -29.218  -9.830  -0.174  1.00 15.220          O  
ATOM   7632  H   SER A 491     -29.116 -11.339   2.234  1.00 13.600          H  
ATOM   7633  HA  SER A 491     -27.304 -11.599  -0.007  1.00 12.830          H  
ATOM   7634 1HB  SER A 491     -28.298  -9.189   1.541  1.00 18.270          H  
ATOM   7635 2HB  SER A 491     -27.326  -9.088   0.078  1.00 18.270          H  
ATOM   7636  HG  SER A 491     -29.549  -8.936  -0.303  1.00 18.270          H  
ATOM   7637  N   SER A 492     -25.351 -11.958   1.763  1.00 10.160          N  
ATOM   7638  CA  SER A 492     -24.006 -11.958   2.338  1.00  9.840          C  
ATOM   7639  C   SER A 492     -22.953 -12.244   1.269  1.00  9.240          C  
ATOM   7640  O   SER A 492     -21.751 -12.025   1.464  1.00  9.130          O  
ATOM   7641  CB  SER A 492     -23.907 -13.004   3.429  1.00 13.900          C  
ATOM   7642  OG  SER A 492     -24.069 -14.297   2.904  1.00 13.900          O  
ATOM   7643  H   SER A 492     -25.812 -12.843   1.537  1.00 12.190          H  
ATOM   7644  HA  SER A 492     -23.808 -10.976   2.768  1.00 11.810          H  
ATOM   7645 1HB  SER A 492     -22.941 -12.926   3.925  1.00 16.680          H  
ATOM   7646 2HB  SER A 492     -24.678 -12.816   4.178  1.00 16.680          H  
ATOM   7647  HG  SER A 492     -24.047 -14.894   3.660  1.00 16.680          H  
ATOM   7648  N   ASP A 493     -23.402 -12.702   0.102  1.00  9.020          N  
ATOM   7649  CA  ASP A 493     -22.509 -13.096  -0.982  1.00  8.620          C  
ATOM   7650  C   ASP A 493     -22.058 -11.863  -1.760  1.00  8.090          C  
ATOM   7651  O   ASP A 493     -22.520 -11.599  -2.873  1.00  7.940          O  
ATOM   7652  CB  ASP A 493     -23.232 -14.092  -1.906  1.00 12.230          C  
ATOM   7653  CG  ASP A 493     -22.323 -14.836  -2.922  1.00 12.230          C  
ATOM   7654  OD1 ASP A 493     -21.129 -14.802  -2.781  1.00 12.230          O  
ATOM   7655  OD2 ASP A 493     -22.862 -15.503  -3.809  1.00 12.230          O  
ATOM   7656  H   ASP A 493     -24.392 -12.832  -0.017  1.00 10.820          H  
ATOM   7657  HA  ASP A 493     -21.626 -13.578  -0.559  1.00 10.340          H  
ATOM   7658 1HB  ASP A 493     -23.740 -14.836  -1.289  1.00 14.670          H  
ATOM   7659 2HB  ASP A 493     -24.007 -13.560  -2.463  1.00 14.670          H  
ATOM   7660  N   ARG A 494     -21.192 -11.081  -1.130  1.00  8.090          N  
ATOM   7661  CA  ARG A 494     -20.698  -9.850  -1.721  1.00  7.930          C  
ATOM   7662  C   ARG A 494     -19.600 -10.229  -2.689  1.00  7.040          C  
ATOM   7663  O   ARG A 494     -18.905 -11.217  -2.464  1.00  7.000          O  
ATOM   7664  CB  ARG A 494     -20.184  -8.904  -0.651  1.00 11.170          C  
ATOM   7665  CG  ARG A 494     -21.225  -8.502   0.415  1.00 11.170          C  
ATOM   7666  CD  ARG A 494     -22.420  -7.783  -0.146  1.00 11.170          C  
ATOM   7667  NE  ARG A 494     -22.061  -6.535  -0.831  1.00 11.170          N  
ATOM   7668  CZ  ARG A 494     -21.872  -5.332  -0.229  1.00 11.170          C  
ATOM   7669  NH1 ARG A 494     -21.998  -5.207   1.080  1.00 11.170          N  
ATOM   7670  NH2 ARG A 494     -21.560  -4.272  -0.961  1.00 11.170          N  
ATOM   7671  H   ARG A 494     -20.915 -11.382  -0.192  1.00  9.710          H  
ATOM   7672  HA  ARG A 494     -21.495  -9.371  -2.286  1.00  9.520          H  
ATOM   7673 1HB  ARG A 494     -19.352  -9.375  -0.129  1.00 13.400          H  
ATOM   7674 2HB  ARG A 494     -19.805  -7.994  -1.114  1.00 13.400          H  
ATOM   7675 1HG  ARG A 494     -21.590  -9.400   0.911  1.00 13.400          H  
ATOM   7676 2HG  ARG A 494     -20.749  -7.859   1.153  1.00 13.400          H  
ATOM   7677 1HD  ARG A 494     -22.941  -8.425  -0.853  1.00 13.400          H  
ATOM   7678 2HD  ARG A 494     -23.108  -7.551   0.663  1.00 13.400          H  
ATOM   7679  HE  ARG A 494     -21.955  -6.579  -1.838  1.00 13.400          H  
ATOM   7680 1HH1 ARG A 494     -22.236  -6.007   1.647  1.00 13.400          H  
ATOM   7681 2HH1 ARG A 494     -21.855  -4.308   1.519  1.00 13.400          H  
ATOM   7682 1HH2 ARG A 494     -21.465  -4.359  -1.963  1.00 13.400          H  
ATOM   7683 2HH2 ARG A 494     -21.420  -3.374  -0.520  1.00 13.400          H  
ATOM   7684  N   HIS A 495     -19.418  -9.444  -3.750  1.00  6.630          N  
ATOM   7685  CA  HIS A 495     -18.405  -9.777  -4.733  1.00  6.060          C  
ATOM   7686  C   HIS A 495     -16.953  -9.617  -4.296  1.00  5.500          C  
ATOM   7687  O   HIS A 495     -16.092 -10.295  -4.846  1.00  5.180          O  
ATOM   7688  CB  HIS A 495     -18.635  -8.948  -5.983  1.00  8.710          C  
ATOM   7689  CG  HIS A 495     -18.442  -7.524  -5.741  1.00  8.710          C  
ATOM   7690  ND1 HIS A 495     -19.360  -6.758  -5.041  1.00  8.710          N  
ATOM   7691  CD2 HIS A 495     -17.442  -6.690  -6.097  1.00  8.710          C  
ATOM   7692  CE1 HIS A 495     -18.921  -5.510  -4.979  1.00  8.710          C  
ATOM   7693  NE2 HIS A 495     -17.763  -5.444  -5.612  1.00  8.710          N  
ATOM   7694  H   HIS A 495     -19.993  -8.620  -3.906  1.00  7.960          H  
ATOM   7695  HA  HIS A 495     -18.537 -10.821  -5.012  1.00  7.270          H  
ATOM   7696 1HB  HIS A 495     -17.938  -9.266  -6.757  1.00 10.450          H  
ATOM   7697 2HB  HIS A 495     -19.646  -9.111  -6.354  1.00 10.450          H  
ATOM   7698  HD2 HIS A 495     -16.547  -6.958  -6.661  1.00 10.450          H  
ATOM   7699  HE1 HIS A 495     -19.426  -4.680  -4.491  1.00 10.450          H  
ATOM   7700  HE2 HIS A 495     -17.197  -4.611  -5.724  1.00 10.450          H  
ATOM   7701  N   LYS A 496     -16.636  -8.798  -3.295  1.00  5.590          N  
ATOM   7702  CA  LYS A 496     -15.219  -8.686  -2.938  1.00  5.510          C  
ATOM   7703  C   LYS A 496     -14.415  -8.415  -4.224  1.00  4.730          C  
ATOM   7704  O   LYS A 496     -14.402  -7.286  -4.725  1.00  4.890          O  
ATOM   7705  CB  LYS A 496     -14.730  -9.951  -2.215  1.00  7.750          C  
ATOM   7706  CG  LYS A 496     -15.460 -10.293  -0.904  1.00  7.750          C  
ATOM   7707  CD  LYS A 496     -15.205  -9.274   0.215  1.00  7.750          C  
ATOM   7708  CE  LYS A 496     -15.838  -9.740   1.532  1.00  7.750          C  
ATOM   7709  NZ  LYS A 496     -15.597  -8.777   2.662  1.00  7.750          N  
ATOM   7710  H   LYS A 496     -17.339  -8.240  -2.833  1.00  6.710          H  
ATOM   7711  HA  LYS A 496     -15.084  -7.825  -2.283  1.00  6.610          H  
ATOM   7712 1HB  LYS A 496     -14.841 -10.814  -2.846  1.00  9.300          H  
ATOM   7713 2HB  LYS A 496     -13.669  -9.846  -1.985  1.00  9.300          H  
ATOM   7714 1HG  LYS A 496     -16.536 -10.337  -1.103  1.00  9.300          H  
ATOM   7715 2HG  LYS A 496     -15.139 -11.276  -0.567  1.00  9.300          H  
ATOM   7716 1HD  LYS A 496     -14.132  -9.142   0.356  1.00  9.300          H  
ATOM   7717 2HD  LYS A 496     -15.643  -8.316  -0.053  1.00  9.300          H  
ATOM   7718 1HE  LYS A 496     -16.912  -9.857   1.389  1.00  9.300          H  
ATOM   7719 2HE  LYS A 496     -15.411 -10.706   1.800  1.00  9.300          H  
ATOM   7720 1HZ  LYS A 496     -16.023  -9.139   3.503  1.00  9.300          H  
ATOM   7721 2HZ  LYS A 496     -14.603  -8.676   2.812  1.00  9.300          H  
ATOM   7722 3HZ  LYS A 496     -15.994  -7.869   2.466  1.00  9.300          H  
ATOM   7723  N   LYS A 497     -13.647  -9.413  -4.675  1.00  4.240          N  
ATOM   7724  CA  LYS A 497     -12.835  -9.302  -5.873  1.00  3.790          C  
ATOM   7725  C   LYS A 497     -13.729  -9.730  -7.041  1.00  2.980          C  
ATOM   7726  O   LYS A 497     -14.086 -10.910  -7.167  1.00  3.460          O  
ATOM   7727  CB  LYS A 497     -11.602 -10.203  -5.787  1.00  5.490          C  
ATOM   7728  CG  LYS A 497     -10.676  -9.961  -4.589  1.00  5.490          C  
ATOM   7729  CD  LYS A 497      -9.967  -8.614  -4.660  1.00  5.490          C  
ATOM   7730  CE  LYS A 497      -9.028  -8.415  -3.467  1.00  5.490          C  
ATOM   7731  NZ  LYS A 497      -8.389  -7.064  -3.483  1.00  5.490          N  
ATOM   7732  H   LYS A 497     -13.696 -10.301  -4.211  1.00  5.090          H  
ATOM   7733  HA  LYS A 497     -12.543  -8.266  -6.031  1.00  4.550          H  
ATOM   7734 1HB  LYS A 497     -11.914 -11.246  -5.771  1.00  6.580          H  
ATOM   7735 2HB  LYS A 497     -11.014 -10.045  -6.676  1.00  6.580          H  
ATOM   7736 1HG  LYS A 497     -11.263  -9.995  -3.674  1.00  6.580          H  
ATOM   7737 2HG  LYS A 497      -9.929 -10.760  -4.553  1.00  6.580          H  
ATOM   7738 1HD  LYS A 497      -9.388  -8.556  -5.585  1.00  6.580          H  
ATOM   7739 2HD  LYS A 497     -10.699  -7.809  -4.656  1.00  6.580          H  
ATOM   7740 1HE  LYS A 497      -9.607  -8.515  -2.550  1.00  6.580          H  
ATOM   7741 2HE  LYS A 497      -8.249  -9.178  -3.478  1.00  6.580          H  
ATOM   7742 1HZ  LYS A 497      -7.787  -6.943  -2.658  1.00  6.580          H  
ATOM   7743 2HZ  LYS A 497      -7.837  -6.956  -4.322  1.00  6.580          H  
ATOM   7744 3HZ  LYS A 497      -9.108  -6.357  -3.462  1.00  6.580          H  
ATOM   7745  N   ARG A 498     -14.073  -8.768  -7.892  1.00  2.270          N  
ATOM   7746  CA  ARG A 498     -15.027  -8.975  -8.974  1.00  1.940          C  
ATOM   7747  C   ARG A 498     -14.732 -10.196  -9.817  1.00  1.730          C  
ATOM   7748  O   ARG A 498     -13.619 -10.385 -10.277  1.00  2.280          O  
ATOM   7749  CB  ARG A 498     -15.057  -7.758  -9.881  1.00  2.850          C  
ATOM   7750  CG  ARG A 498     -16.059  -7.821 -11.035  1.00  2.850          C  
ATOM   7751  CD  ARG A 498     -16.150  -6.526 -11.740  1.00  2.850          C  
ATOM   7752  NE  ARG A 498     -14.894  -6.185 -12.407  1.00  2.850          N  
ATOM   7753  CZ  ARG A 498     -14.573  -4.961 -12.879  1.00  2.850          C  
ATOM   7754  NH1 ARG A 498     -15.428  -3.954 -12.769  1.00  2.850          N  
ATOM   7755  NH2 ARG A 498     -13.395  -4.762 -13.449  1.00  2.850          N  
ATOM   7756  H   ARG A 498     -13.701  -7.841  -7.729  1.00  2.720          H  
ATOM   7757  HA  ARG A 498     -16.015  -9.095  -8.527  1.00  2.330          H  
ATOM   7758 1HB  ARG A 498     -15.289  -6.873  -9.289  1.00  3.420          H  
ATOM   7759 2HB  ARG A 498     -14.067  -7.611 -10.312  1.00  3.420          H  
ATOM   7760 1HG  ARG A 498     -15.737  -8.569 -11.761  1.00  3.420          H  
ATOM   7761 2HG  ARG A 498     -17.048  -8.078 -10.657  1.00  3.420          H  
ATOM   7762 1HD  ARG A 498     -16.938  -6.580 -12.495  1.00  3.420          H  
ATOM   7763 2HD  ARG A 498     -16.386  -5.745 -11.019  1.00  3.420          H  
ATOM   7764  HE  ARG A 498     -14.203  -6.925 -12.519  1.00  3.420          H  
ATOM   7765 1HH1 ARG A 498     -16.327  -4.094 -12.335  1.00  3.420          H  
ATOM   7766 2HH1 ARG A 498     -15.183  -3.040 -13.120  1.00  3.420          H  
ATOM   7767 1HH2 ARG A 498     -12.702  -5.541 -13.533  1.00  3.420          H  
ATOM   7768 2HH2 ARG A 498     -13.150  -3.845 -13.780  1.00  3.420          H  
ATOM   7769  N   ALA A 499     -15.787 -10.972 -10.071  1.00  1.420          N  
ATOM   7770  CA  ALA A 499     -15.821 -12.219 -10.845  1.00  1.370          C  
ATOM   7771  C   ALA A 499     -15.259 -13.426 -10.098  1.00  1.260          C  
ATOM   7772  O   ALA A 499     -15.347 -14.540 -10.600  1.00  1.380          O  
ATOM   7773  CB  ALA A 499     -15.022 -12.079 -12.149  1.00  1.940          C  
ATOM   7774  H   ALA A 499     -16.656 -10.690  -9.641  1.00  1.700          H  
ATOM   7775  HA  ALA A 499     -16.864 -12.417 -11.088  1.00  1.640          H  
ATOM   7776 1HB  ALA A 499     -15.101 -12.989 -12.728  1.00  2.330          H  
ATOM   7777 2HB  ALA A 499     -15.402 -11.255 -12.730  1.00  2.330          H  
ATOM   7778 3HB  ALA A 499     -13.975 -11.911 -11.953  1.00  2.330          H  
ATOM   7779  N   GLY A 500     -14.788 -13.272  -8.866  1.00  1.290          N  
ATOM   7780  CA  GLY A 500     -14.265 -14.425  -8.132  1.00  1.260          C  
ATOM   7781  C   GLY A 500     -15.298 -15.507  -7.888  1.00  1.190          C  
ATOM   7782  O   GLY A 500     -15.115 -16.670  -8.264  1.00  1.150          O  
ATOM   7783  H   GLY A 500     -14.732 -12.347  -8.418  1.00  1.550          H  
ATOM   7784 1HA  GLY A 500     -13.418 -14.845  -8.671  1.00  1.510          H  
ATOM   7785 2HA  GLY A 500     -13.902 -14.079  -7.164  1.00  1.510          H  
ATOM   7786  N   GLN A 501     -16.389 -15.110  -7.255  1.00  1.230          N  
ATOM   7787  CA  GLN A 501     -17.464 -15.995  -6.858  1.00  1.220          C  
ATOM   7788  C   GLN A 501     -18.227 -16.514  -8.039  1.00  1.170          C  
ATOM   7789  O   GLN A 501     -18.683 -17.655  -8.032  1.00  1.160          O  
ATOM   7790  CB  GLN A 501     -18.461 -15.249  -5.966  1.00  1.710          C  
ATOM   7791  CG  GLN A 501     -17.891 -14.712  -4.669  1.00  1.710          C  
ATOM   7792  CD  GLN A 501     -17.167 -13.417  -4.911  1.00  1.710          C  
ATOM   7793  OE1 GLN A 501     -17.085 -12.965  -6.066  1.00  1.710          O  
ATOM   7794  NE2 GLN A 501     -16.648 -12.812  -3.891  1.00  1.710          N  
ATOM   7795  H   GLN A 501     -16.453 -14.121  -7.023  1.00  1.480          H  
ATOM   7796  HA  GLN A 501     -17.040 -16.846  -6.329  1.00  1.460          H  
ATOM   7797 1HB  GLN A 501     -18.897 -14.418  -6.518  1.00  2.050          H  
ATOM   7798 2HB  GLN A 501     -19.283 -15.919  -5.707  1.00  2.050          H  
ATOM   7799 1HG  GLN A 501     -18.717 -14.519  -3.969  1.00  2.050          H  
ATOM   7800 2HG  GLN A 501     -17.200 -15.417  -4.244  1.00  2.050          H  
ATOM   7801 1HE2 GLN A 501     -16.179 -11.928  -4.058  1.00  2.050          H  
ATOM   7802 2HE2 GLN A 501     -16.756 -13.175  -2.969  1.00  2.050          H  
ATOM   7803  N   ASN A 502     -18.395 -15.673  -9.047  1.00  1.170          N  
ATOM   7804  CA  ASN A 502     -19.198 -16.083 -10.168  1.00  1.150          C  
ATOM   7805  C   ASN A 502     -18.398 -17.015 -11.066  1.00  1.080          C  
ATOM   7806  O   ASN A 502     -18.960 -17.955 -11.633  1.00  1.070          O  
ATOM   7807  CB  ASN A 502     -19.736 -14.868 -10.880  1.00  1.620          C  
ATOM   7808  CG  ASN A 502     -20.742 -14.127 -10.055  1.00  1.620          C  
ATOM   7809  OD1 ASN A 502     -21.386 -14.679  -9.155  1.00  1.620          O  
ATOM   7810  ND2 ASN A 502     -20.895 -12.866 -10.339  1.00  1.620          N  
ATOM   7811  H   ASN A 502     -17.988 -14.751  -9.005  1.00  1.400          H  
ATOM   7812  HA  ASN A 502     -20.049 -16.653  -9.794  1.00  1.380          H  
ATOM   7813 1HB  ASN A 502     -18.926 -14.202 -11.181  1.00  1.940          H  
ATOM   7814 2HB  ASN A 502     -20.269 -15.192 -11.757  1.00  1.940          H  
ATOM   7815 1HD2 ASN A 502     -21.553 -12.317  -9.823  1.00  1.940          H  
ATOM   7816 2HD2 ASN A 502     -20.364 -12.444 -11.072  1.00  1.940          H  
ATOM   7817  N   ALA A 503     -17.087 -16.753 -11.234  1.00  1.050          N  
ATOM   7818  CA  ALA A 503     -16.235 -17.618 -12.041  1.00  0.990          C  
ATOM   7819  C   ALA A 503     -16.172 -18.990 -11.400  1.00  0.990          C  
ATOM   7820  O   ALA A 503     -16.183 -20.005 -12.109  1.00  0.990          O  
ATOM   7821  CB  ALA A 503     -14.864 -16.992 -12.213  1.00  1.410          C  
ATOM   7822  H   ALA A 503     -16.644 -15.939 -10.806  1.00  1.260          H  
ATOM   7823  HA  ALA A 503     -16.675 -17.753 -13.017  1.00  1.190          H  
ATOM   7824 1HB  ALA A 503     -14.245 -17.626 -12.832  1.00  1.690          H  
ATOM   7825 2HB  ALA A 503     -14.968 -16.019 -12.693  1.00  1.690          H  
ATOM   7826 3HB  ALA A 503     -14.401 -16.860 -11.237  1.00  1.690          H  
ATOM   7827  N   LEU A 504     -16.140 -19.017 -10.055  1.00  1.040          N  
ATOM   7828  CA  LEU A 504     -16.082 -20.257  -9.308  1.00  1.070          C  
ATOM   7829  C   LEU A 504     -17.386 -21.027  -9.421  1.00  1.080          C  
ATOM   7830  O   LEU A 504     -17.380 -22.229  -9.707  1.00  1.080          O  
ATOM   7831  CB  LEU A 504     -15.799 -19.961  -7.834  1.00  1.490          C  
ATOM   7832  CG  LEU A 504     -15.715 -21.158  -6.872  1.00  1.490          C  
ATOM   7833  CD1 LEU A 504     -14.587 -22.113  -7.299  1.00  1.490          C  
ATOM   7834  CD2 LEU A 504     -15.466 -20.619  -5.477  1.00  1.490          C  
ATOM   7835  H   LEU A 504     -16.093 -18.138  -9.530  1.00  1.250          H  
ATOM   7836  HA  LEU A 504     -15.277 -20.852  -9.722  1.00  1.280          H  
ATOM   7837 1HB  LEU A 504     -14.888 -19.401  -7.760  1.00  1.780          H  
ATOM   7838 2HB  LEU A 504     -16.599 -19.319  -7.472  1.00  1.780          H  
ATOM   7839  HG  LEU A 504     -16.656 -21.713  -6.887  1.00  1.780          H  
ATOM   7840 1HD1 LEU A 504     -14.542 -22.945  -6.606  1.00  1.780          H  
ATOM   7841 2HD1 LEU A 504     -14.774 -22.502  -8.298  1.00  1.780          H  
ATOM   7842 3HD1 LEU A 504     -13.646 -21.589  -7.288  1.00  1.780          H  
ATOM   7843 1HD2 LEU A 504     -15.417 -21.437  -4.773  1.00  1.780          H  
ATOM   7844 2HD2 LEU A 504     -14.533 -20.076  -5.471  1.00  1.780          H  
ATOM   7845 3HD2 LEU A 504     -16.280 -19.954  -5.196  1.00  1.780          H  
ATOM   7846  N   LYS A 505     -18.515 -20.346  -9.206  1.00  1.100          N  
ATOM   7847  CA  LYS A 505     -19.797 -21.015  -9.305  1.00  1.110          C  
ATOM   7848  C   LYS A 505     -20.026 -21.534 -10.710  1.00  1.090          C  
ATOM   7849  O   LYS A 505     -20.526 -22.645 -10.873  1.00  1.110          O  
ATOM   7850  CB  LYS A 505     -20.924 -20.087  -8.864  1.00  1.550          C  
ATOM   7851  CG  LYS A 505     -20.953 -19.840  -7.356  1.00  1.550          C  
ATOM   7852  CD  LYS A 505     -22.020 -18.825  -6.957  1.00  1.550          C  
ATOM   7853  CE  LYS A 505     -22.026 -18.617  -5.436  1.00  1.550          C  
ATOM   7854  NZ  LYS A 505     -22.997 -17.574  -4.997  1.00  1.550          N  
ATOM   7855  H   LYS A 505     -18.486 -19.356  -8.950  1.00  1.320          H  
ATOM   7856  HA  LYS A 505     -19.787 -21.870  -8.634  1.00  1.330          H  
ATOM   7857 1HB  LYS A 505     -20.812 -19.121  -9.363  1.00  1.860          H  
ATOM   7858 2HB  LYS A 505     -21.884 -20.508  -9.166  1.00  1.860          H  
ATOM   7859 1HG  LYS A 505     -21.167 -20.784  -6.857  1.00  1.860          H  
ATOM   7860 2HG  LYS A 505     -19.979 -19.497  -7.021  1.00  1.860          H  
ATOM   7861 1HD  LYS A 505     -21.805 -17.868  -7.440  1.00  1.860          H  
ATOM   7862 2HD  LYS A 505     -23.000 -19.170  -7.280  1.00  1.860          H  
ATOM   7863 1HE  LYS A 505     -22.292 -19.560  -4.962  1.00  1.860          H  
ATOM   7864 2HE  LYS A 505     -21.029 -18.323  -5.111  1.00  1.860          H  
ATOM   7865 1HZ  LYS A 505     -22.958 -17.475  -3.984  1.00  1.860          H  
ATOM   7866 2HZ  LYS A 505     -22.768 -16.653  -5.388  1.00  1.860          H  
ATOM   7867 3HZ  LYS A 505     -23.932 -17.811  -5.262  1.00  1.860          H  
ATOM   7868  N   PHE A 506     -19.643 -20.762 -11.737  1.00  1.060          N  
ATOM   7869  CA  PHE A 506     -19.833 -21.229 -13.092  1.00  1.060          C  
ATOM   7870  C   PHE A 506     -19.057 -22.519 -13.319  1.00  1.050          C  
ATOM   7871  O   PHE A 506     -19.643 -23.523 -13.699  1.00  1.080          O  
ATOM   7872  CB  PHE A 506     -19.488 -20.145 -14.109  1.00  1.480          C  
ATOM   7873  CG  PHE A 506     -19.623 -20.579 -15.553  1.00  1.480          C  
ATOM   7874  CD1 PHE A 506     -20.871 -20.883 -16.089  1.00  1.480          C  
ATOM   7875  CD2 PHE A 506     -18.541 -20.611 -16.396  1.00  1.480          C  
ATOM   7876  CE1 PHE A 506     -21.016 -21.248 -17.414  1.00  1.480          C  
ATOM   7877  CE2 PHE A 506     -18.697 -20.963 -17.720  1.00  1.480          C  
ATOM   7878  CZ  PHE A 506     -19.922 -21.292 -18.226  1.00  1.480          C  
ATOM   7879  H   PHE A 506     -19.255 -19.828 -11.582  1.00  1.270          H  
ATOM   7880  HA  PHE A 506     -20.885 -21.442 -13.215  1.00  1.270          H  
ATOM   7881 1HB  PHE A 506     -20.130 -19.282 -13.946  1.00  1.780          H  
ATOM   7882 2HB  PHE A 506     -18.461 -19.813 -13.941  1.00  1.780          H  
ATOM   7883  HD1 PHE A 506     -21.745 -20.837 -15.449  1.00  1.780          H  
ATOM   7884  HD2 PHE A 506     -17.552 -20.355 -16.010  1.00  1.780          H  
ATOM   7885  HE1 PHE A 506     -22.004 -21.496 -17.805  1.00  1.780          H  
ATOM   7886  HE2 PHE A 506     -17.837 -20.984 -18.364  1.00  1.780          H  
ATOM   7887  HZ  PHE A 506     -20.021 -21.574 -19.272  1.00  1.780          H  
ATOM   7888  N   ILE A 507     -17.756 -22.565 -13.036  1.00  1.030          N  
ATOM   7889  CA  ILE A 507     -17.105 -23.858 -13.251  1.00  1.050          C  
ATOM   7890  C   ILE A 507     -17.667 -25.005 -12.405  1.00  1.080          C  
ATOM   7891  O   ILE A 507     -17.760 -26.136 -12.885  1.00  1.150          O  
ATOM   7892  CB  ILE A 507     -15.564 -23.769 -13.091  1.00  1.460          C  
ATOM   7893  CG1 ILE A 507     -14.896 -25.113 -13.420  1.00  1.460          C  
ATOM   7894  CG2 ILE A 507     -15.114 -23.328 -11.695  1.00  1.460          C  
ATOM   7895  CD1 ILE A 507     -14.967 -25.684 -14.807  1.00  1.460          C  
ATOM   7896  H   ILE A 507     -17.244 -21.733 -12.717  1.00  1.240          H  
ATOM   7897  HA  ILE A 507     -17.294 -24.125 -14.285  1.00  1.260          H  
ATOM   7898  HB  ILE A 507     -15.200 -23.036 -13.809  1.00  1.750          H  
ATOM   7899 1HG1 ILE A 507     -13.896 -25.007 -13.142  1.00  1.750          H  
ATOM   7900 2HG1 ILE A 507     -15.313 -25.818 -12.793  1.00  1.750          H  
ATOM   7901 1HG2 ILE A 507     -14.025 -23.251 -11.672  1.00  1.750          H  
ATOM   7902 2HG2 ILE A 507     -15.541 -22.368 -11.482  1.00  1.750          H  
ATOM   7903 3HG2 ILE A 507     -15.432 -24.041 -10.942  1.00  1.750          H  
ATOM   7904 1HD1 ILE A 507     -14.435 -26.632 -14.817  1.00  1.750          H  
ATOM   7905 2HD1 ILE A 507     -15.999 -25.869 -15.077  1.00  1.750          H  
ATOM   7906 3HD1 ILE A 507     -14.497 -25.007 -15.516  1.00  1.750          H  
ATOM   7907  N   ARG A 508     -18.046 -24.736 -11.156  1.00  1.060          N  
ATOM   7908  CA  ARG A 508     -18.577 -25.784 -10.300  1.00  1.130          C  
ATOM   7909  C   ARG A 508     -19.924 -26.348 -10.775  1.00  1.120          C  
ATOM   7910  O   ARG A 508     -20.128 -27.563 -10.774  1.00  1.180          O  
ATOM   7911  CB  ARG A 508     -18.729 -25.256  -8.887  1.00  1.550          C  
ATOM   7912  CG  ARG A 508     -19.201 -26.269  -7.852  1.00  1.550          C  
ATOM   7913  CD  ARG A 508     -19.275 -25.660  -6.508  1.00  1.550          C  
ATOM   7914  NE  ARG A 508     -17.958 -25.272  -6.046  1.00  1.550          N  
ATOM   7915  CZ  ARG A 508     -17.687 -24.433  -5.026  1.00  1.550          C  
ATOM   7916  NH1 ARG A 508     -18.659 -23.875  -4.327  1.00  1.550          N  
ATOM   7917  NH2 ARG A 508     -16.435 -24.180  -4.731  1.00  1.550          N  
ATOM   7918  H   ARG A 508     -17.939 -23.789 -10.777  1.00  1.270          H  
ATOM   7919  HA  ARG A 508     -17.850 -26.597 -10.282  1.00  1.360          H  
ATOM   7920 1HB  ARG A 508     -17.773 -24.847  -8.559  1.00  1.860          H  
ATOM   7921 2HB  ARG A 508     -19.442 -24.432  -8.892  1.00  1.860          H  
ATOM   7922 1HG  ARG A 508     -20.190 -26.641  -8.117  1.00  1.860          H  
ATOM   7923 2HG  ARG A 508     -18.494 -27.102  -7.815  1.00  1.860          H  
ATOM   7924 1HD  ARG A 508     -19.907 -24.772  -6.556  1.00  1.860          H  
ATOM   7925 2HD  ARG A 508     -19.692 -26.378  -5.803  1.00  1.860          H  
ATOM   7926  HE  ARG A 508     -17.169 -25.669  -6.537  1.00  1.860          H  
ATOM   7927 1HH1 ARG A 508     -19.621 -24.070  -4.548  1.00  1.860          H  
ATOM   7928 2HH1 ARG A 508     -18.439 -23.246  -3.562  1.00  1.860          H  
ATOM   7929 1HH2 ARG A 508     -15.698 -24.601  -5.269  1.00  1.860          H  
ATOM   7930 2HH2 ARG A 508     -16.194 -23.559  -3.950  1.00  1.860          H  
ATOM   7931  N   GLN A 509     -20.855 -25.462 -11.152  1.00  1.100          N  
ATOM   7932  CA  GLN A 509     -22.204 -25.852 -11.567  1.00  1.120          C  
ATOM   7933  C   GLN A 509     -22.372 -26.113 -13.066  1.00  1.130          C  
ATOM   7934  O   GLN A 509     -23.288 -26.834 -13.471  1.00  1.240          O  
ATOM   7935  CB  GLN A 509     -23.203 -24.763 -11.174  1.00  1.560          C  
ATOM   7936  CG  GLN A 509     -23.399 -24.544  -9.695  1.00  1.560          C  
ATOM   7937  CD  GLN A 509     -24.400 -23.426  -9.457  1.00  1.560          C  
ATOM   7938  OE1 GLN A 509     -24.515 -22.530 -10.302  1.00  1.560          O  
ATOM   7939  NE2 GLN A 509     -25.122 -23.472  -8.340  1.00  1.560          N  
ATOM   7940  H   GLN A 509     -20.628 -24.465 -11.115  1.00  1.320          H  
ATOM   7941  HA  GLN A 509     -22.462 -26.770 -11.042  1.00  1.340          H  
ATOM   7942 1HB  GLN A 509     -22.852 -23.820 -11.573  1.00  1.870          H  
ATOM   7943 2HB  GLN A 509     -24.169 -24.970 -11.629  1.00  1.870          H  
ATOM   7944 1HG  GLN A 509     -23.770 -25.461  -9.239  1.00  1.870          H  
ATOM   7945 2HG  GLN A 509     -22.442 -24.257  -9.253  1.00  1.870          H  
ATOM   7946 1HE2 GLN A 509     -25.797 -22.757  -8.147  1.00  1.870          H  
ATOM   7947 2HE2 GLN A 509     -24.995 -24.221  -7.688  1.00  1.870          H  
ATOM   7948  N   TYR A 510     -21.546 -25.486 -13.893  1.00  1.110          N  
ATOM   7949  CA  TYR A 510     -21.627 -25.597 -15.337  1.00  1.160          C  
ATOM   7950  C   TYR A 510     -20.298 -26.101 -15.907  1.00  1.240          C  
ATOM   7951  O   TYR A 510     -19.469 -25.285 -16.321  1.00  1.280          O  
ATOM   7952  CB  TYR A 510     -21.906 -24.231 -15.948  1.00  1.600          C  
ATOM   7953  CG  TYR A 510     -23.181 -23.560 -15.515  1.00  1.600          C  
ATOM   7954  CD1 TYR A 510     -23.216 -22.921 -14.294  1.00  1.600          C  
ATOM   7955  CD2 TYR A 510     -24.286 -23.525 -16.339  1.00  1.600          C  
ATOM   7956  CE1 TYR A 510     -24.330 -22.270 -13.870  1.00  1.600          C  
ATOM   7957  CE2 TYR A 510     -25.419 -22.855 -15.915  1.00  1.600          C  
ATOM   7958  CZ  TYR A 510     -25.440 -22.234 -14.681  1.00  1.600          C  
ATOM   7959  OH  TYR A 510     -26.568 -21.566 -14.260  1.00  1.600          O  
ATOM   7960  H   TYR A 510     -20.816 -24.882 -13.522  1.00  1.330          H  
ATOM   7961  HA  TYR A 510     -22.437 -26.270 -15.600  1.00  1.390          H  
ATOM   7962 1HB  TYR A 510     -21.087 -23.584 -15.696  1.00  1.920          H  
ATOM   7963 2HB  TYR A 510     -21.920 -24.312 -17.027  1.00  1.920          H  
ATOM   7964  HD1 TYR A 510     -22.346 -22.943 -13.660  1.00  1.920          H  
ATOM   7965  HD2 TYR A 510     -24.267 -24.009 -17.313  1.00  1.920          H  
ATOM   7966  HE1 TYR A 510     -24.335 -21.777 -12.897  1.00  1.920          H  
ATOM   7967  HE2 TYR A 510     -26.292 -22.807 -16.551  1.00  1.920          H  
ATOM   7968  HH  TYR A 510     -26.421 -21.213 -13.371  1.00  1.920          H  
ATOM   7969  N   PRO A 511     -20.117 -27.419 -16.118  1.00  1.420          N  
ATOM   7970  CA  PRO A 511     -18.892 -28.053 -16.595  1.00  1.650          C  
ATOM   7971  C   PRO A 511     -18.452 -27.460 -17.936  1.00  1.660          C  
ATOM   7972  O   PRO A 511     -17.277 -27.546 -18.300  1.00  2.370          O  
ATOM   7973  CB  PRO A 511     -19.306 -29.522 -16.705  1.00  2.470          C  
ATOM   7974  CG  PRO A 511     -20.431 -29.678 -15.712  1.00  2.470          C  
ATOM   7975  CD  PRO A 511     -21.181 -28.376 -15.766  1.00  2.470          C  
ATOM   7976  HA  PRO A 511     -18.102 -27.922 -15.834  1.00  1.980          H  
ATOM   7977 1HB  PRO A 511     -19.634 -29.723 -17.704  1.00  2.970          H  
ATOM   7978 2HB  PRO A 511     -18.450 -30.183 -16.502  1.00  2.970          H  
ATOM   7979 1HG  PRO A 511     -21.064 -30.537 -15.965  1.00  2.970          H  
ATOM   7980 2HG  PRO A 511     -20.018 -29.881 -14.709  1.00  2.970          H  
ATOM   7981 1HD  PRO A 511     -21.971 -28.396 -16.529  1.00  2.970          H  
ATOM   7982 2HD  PRO A 511     -21.574 -28.190 -14.758  1.00  2.970          H  
ATOM   7983  N   PHE A 512     -19.409 -26.813 -18.637  1.00  1.530          N  
ATOM   7984  CA  PHE A 512     -19.272 -26.121 -19.920  1.00  1.570          C  
ATOM   7985  C   PHE A 512     -18.149 -25.121 -19.916  1.00  1.330          C  
ATOM   7986  O   PHE A 512     -17.645 -24.719 -20.970  1.00  1.340          O  
ATOM   7987  CB  PHE A 512     -20.531 -25.329 -20.184  1.00  2.180          C  
ATOM   7988  CG  PHE A 512     -21.642 -26.153 -20.472  1.00  2.180          C  
ATOM   7989  CD1 PHE A 512     -22.732 -26.132 -19.661  1.00  2.180          C  
ATOM   7990  CD2 PHE A 512     -21.617 -26.999 -21.548  1.00  2.180          C  
ATOM   7991  CE1 PHE A 512     -23.769 -26.925 -19.942  1.00  2.180          C  
ATOM   7992  CE2 PHE A 512     -22.660 -27.784 -21.816  1.00  2.180          C  
ATOM   7993  CZ  PHE A 512     -23.724 -27.747 -21.028  1.00  2.180          C  
ATOM   7994  H   PHE A 512     -20.340 -26.827 -18.257  1.00  1.840          H  
ATOM   7995  HA  PHE A 512     -19.081 -26.849 -20.701  1.00  1.880          H  
ATOM   7996 1HB  PHE A 512     -20.765 -24.736 -19.299  1.00  2.620          H  
ATOM   7997 2HB  PHE A 512     -20.391 -24.638 -20.990  1.00  2.620          H  
ATOM   7998  HD1 PHE A 512     -22.767 -25.473 -18.799  1.00  2.620          H  
ATOM   7999  HD2 PHE A 512     -20.747 -27.030 -22.196  1.00  2.620          H  
ATOM   8000  HE1 PHE A 512     -24.653 -26.922 -19.305  1.00  2.620          H  
ATOM   8001  HE2 PHE A 512     -22.646 -28.440 -22.658  1.00  2.620          H  
ATOM   8002  HZ  PHE A 512     -24.554 -28.374 -21.240  1.00  2.620          H  
ATOM   8003  N   ALA A 513     -17.780 -24.711 -18.719  1.00  1.200          N  
ATOM   8004  CA  ALA A 513     -16.737 -23.771 -18.498  1.00  1.090          C  
ATOM   8005  C   ALA A 513     -15.433 -24.291 -19.068  1.00  0.960          C  
ATOM   8006  O   ALA A 513     -14.623 -23.511 -19.555  1.00  0.990          O  
ATOM   8007  CB  ALA A 513     -16.609 -23.523 -17.027  1.00  1.570          C  
ATOM   8008  H   ALA A 513     -18.278 -25.081 -17.901  1.00  1.440          H  
ATOM   8009  HA  ALA A 513     -16.990 -22.861 -19.003  1.00  1.310          H  
ATOM   8010 1HB  ALA A 513     -15.835 -22.804 -16.823  1.00  1.880          H  
ATOM   8011 2HB  ALA A 513     -17.549 -23.178 -16.626  1.00  1.880          H  
ATOM   8012 3HB  ALA A 513     -16.384 -24.436 -16.604  1.00  1.880          H  
ATOM   8013  N   HIS A 514     -15.208 -25.608 -19.094  1.00  0.920          N  
ATOM   8014  CA  HIS A 514     -13.914 -26.045 -19.587  1.00  0.880          C  
ATOM   8015  C   HIS A 514     -13.614 -25.547 -21.026  1.00  0.820          C  
ATOM   8016  O   HIS A 514     -12.593 -24.871 -21.216  1.00  0.760          O  
ATOM   8017  CB  HIS A 514     -13.764 -27.572 -19.477  1.00  1.250          C  
ATOM   8018  CG  HIS A 514     -13.493 -28.078 -18.126  1.00  1.250          C  
ATOM   8019  ND1 HIS A 514     -12.288 -27.897 -17.486  1.00  1.250          N  
ATOM   8020  CD2 HIS A 514     -14.272 -28.786 -17.283  1.00  1.250          C  
ATOM   8021  CE1 HIS A 514     -12.340 -28.470 -16.301  1.00  1.250          C  
ATOM   8022  NE2 HIS A 514     -13.538 -29.022 -16.155  1.00  1.250          N  
ATOM   8023  H   HIS A 514     -15.891 -26.289 -18.736  1.00  1.100          H  
ATOM   8024  HA  HIS A 514     -13.166 -25.632 -18.931  1.00  1.060          H  
ATOM   8025 1HB  HIS A 514     -14.685 -28.063 -19.745  1.00  1.500          H  
ATOM   8026 2HB  HIS A 514     -12.984 -27.920 -20.147  1.00  1.500          H  
ATOM   8027  HD2 HIS A 514     -15.297 -29.116 -17.468  1.00  1.500          H  
ATOM   8028  HE1 HIS A 514     -11.541 -28.490 -15.575  1.00  1.500          H  
ATOM   8029  HE2 HIS A 514     -13.893 -29.549 -15.340  1.00  1.500          H  
ATOM   8030  N   PRO A 515     -14.405 -25.877 -22.081  1.00  0.870          N  
ATOM   8031  CA  PRO A 515     -14.213 -25.334 -23.413  1.00  0.850          C  
ATOM   8032  C   PRO A 515     -14.574 -23.853 -23.550  1.00  0.770          C  
ATOM   8033  O   PRO A 515     -14.022 -23.171 -24.424  1.00  0.750          O  
ATOM   8034  CB  PRO A 515     -15.134 -26.214 -24.263  1.00  1.270          C  
ATOM   8035  CG  PRO A 515     -16.163 -26.742 -23.290  1.00  1.270          C  
ATOM   8036  CD  PRO A 515     -15.442 -26.904 -21.998  1.00  1.270          C  
ATOM   8037  HA  PRO A 515     -13.167 -25.489 -23.696  1.00  1.020          H  
ATOM   8038 1HB  PRO A 515     -15.583 -25.604 -25.058  1.00  1.530          H  
ATOM   8039 2HB  PRO A 515     -14.562 -27.009 -24.765  1.00  1.530          H  
ATOM   8040 1HG  PRO A 515     -16.962 -26.032 -23.173  1.00  1.530          H  
ATOM   8041 2HG  PRO A 515     -16.616 -27.667 -23.667  1.00  1.530          H  
ATOM   8042 1HD  PRO A 515     -16.139 -26.744 -21.186  1.00  1.530          H  
ATOM   8043 2HD  PRO A 515     -14.986 -27.873 -21.961  1.00  1.530          H  
ATOM   8044  N   ALA A 516     -15.455 -23.317 -22.681  1.00  0.770          N  
ATOM   8045  CA  ALA A 516     -15.770 -21.894 -22.766  1.00  0.740          C  
ATOM   8046  C   ALA A 516     -14.511 -21.080 -22.438  1.00  0.680          C  
ATOM   8047  O   ALA A 516     -14.118 -20.165 -23.174  1.00  0.660          O  
ATOM   8048  CB  ALA A 516     -16.918 -21.540 -21.830  1.00  1.050          C  
ATOM   8049  H   ALA A 516     -15.959 -23.880 -21.984  1.00  0.920          H  
ATOM   8050  HA  ALA A 516     -16.068 -21.667 -23.790  1.00  0.890          H  
ATOM   8051 1HB  ALA A 516     -17.150 -20.493 -21.907  1.00  1.260          H  
ATOM   8052 2HB  ALA A 516     -17.797 -22.132 -22.094  1.00  1.260          H  
ATOM   8053 3HB  ALA A 516     -16.621 -21.758 -20.831  1.00  1.260          H  
ATOM   8054  N   ILE A 517     -13.855 -21.467 -21.333  1.00  0.690          N  
ATOM   8055  CA  ILE A 517     -12.670 -20.790 -20.847  1.00  0.670          C  
ATOM   8056  C   ILE A 517     -11.526 -21.001 -21.806  1.00  0.640          C  
ATOM   8057  O   ILE A 517     -10.839 -20.036 -22.148  1.00  0.620          O  
ATOM   8058  CB  ILE A 517     -12.260 -21.290 -19.451  1.00  0.950          C  
ATOM   8059  CG1 ILE A 517     -13.342 -20.878 -18.419  1.00  0.950          C  
ATOM   8060  CG2 ILE A 517     -10.868 -20.676 -19.071  1.00  0.950          C  
ATOM   8061  CD1 ILE A 517     -13.197 -21.568 -17.073  1.00  0.950          C  
ATOM   8062  H   ILE A 517     -14.215 -22.252 -20.793  1.00  0.830          H  
ATOM   8063  HA  ILE A 517     -12.874 -19.728 -20.784  1.00  0.800          H  
ATOM   8064  HB  ILE A 517     -12.204 -22.374 -19.455  1.00  1.140          H  
ATOM   8065 1HG1 ILE A 517     -13.295 -19.807 -18.278  1.00  1.140          H  
ATOM   8066 2HG1 ILE A 517     -14.323 -21.123 -18.823  1.00  1.140          H  
ATOM   8067 1HG2 ILE A 517     -10.553 -21.012 -18.090  1.00  1.140          H  
ATOM   8068 2HG2 ILE A 517     -10.119 -20.971 -19.786  1.00  1.140          H  
ATOM   8069 3HG2 ILE A 517     -10.944 -19.604 -19.075  1.00  1.140          H  
ATOM   8070 1HD1 ILE A 517     -13.989 -21.234 -16.406  1.00  1.140          H  
ATOM   8071 2HD1 ILE A 517     -13.266 -22.651 -17.209  1.00  1.140          H  
ATOM   8072 3HD1 ILE A 517     -12.243 -21.323 -16.634  1.00  1.140          H  
ATOM   8073  N   TYR A 518     -11.294 -22.246 -22.242  1.00  0.670          N  
ATOM   8074  CA  TYR A 518     -10.194 -22.472 -23.160  1.00  0.670          C  
ATOM   8075  C   TYR A 518     -10.345 -21.574 -24.376  1.00  0.650          C  
ATOM   8076  O   TYR A 518      -9.383 -20.920 -24.805  1.00  0.650          O  
ATOM   8077  CB  TYR A 518     -10.103 -23.921 -23.659  1.00  0.940          C  
ATOM   8078  CG  TYR A 518      -8.909 -24.063 -24.589  1.00  0.940          C  
ATOM   8079  CD1 TYR A 518      -7.679 -24.514 -24.148  1.00  0.940          C  
ATOM   8080  CD2 TYR A 518      -9.033 -23.643 -25.867  1.00  0.940          C  
ATOM   8081  CE1 TYR A 518      -6.623 -24.528 -25.039  1.00  0.940          C  
ATOM   8082  CE2 TYR A 518      -8.018 -23.634 -26.714  1.00  0.940          C  
ATOM   8083  CZ  TYR A 518      -6.831 -24.053 -26.341  1.00  0.940          C  
ATOM   8084  OH  TYR A 518      -5.838 -23.969 -27.254  1.00  0.940          O  
ATOM   8085  H   TYR A 518     -11.850 -23.044 -21.912  1.00  0.800          H  
ATOM   8086  HA  TYR A 518      -9.263 -22.211 -22.665  1.00  0.800          H  
ATOM   8087 1HB  TYR A 518     -10.000 -24.619 -22.833  1.00  1.130          H  
ATOM   8088 2HB  TYR A 518     -11.008 -24.178 -24.204  1.00  1.130          H  
ATOM   8089  HD1 TYR A 518      -7.538 -24.841 -23.123  1.00  1.130          H  
ATOM   8090  HD2 TYR A 518      -9.973 -23.288 -26.224  1.00  1.130          H  
ATOM   8091  HE1 TYR A 518      -5.633 -24.873 -24.721  1.00  1.130          H  
ATOM   8092  HE2 TYR A 518      -8.172 -23.266 -27.729  1.00  1.130          H  
ATOM   8093  HH  TYR A 518      -5.023 -24.349 -26.897  1.00  1.130          H  
ATOM   8094  N   SER A 519     -11.548 -21.561 -24.967  1.00  0.650          N  
ATOM   8095  CA  SER A 519     -11.758 -20.808 -26.182  1.00  0.650          C  
ATOM   8096  C   SER A 519     -11.377 -19.353 -25.985  1.00  0.610          C  
ATOM   8097  O   SER A 519     -10.650 -18.794 -26.813  1.00  0.630          O  
ATOM   8098  CB  SER A 519     -13.214 -20.928 -26.606  1.00  0.910          C  
ATOM   8099  OG  SER A 519     -13.538 -22.249 -26.987  1.00  0.910          O  
ATOM   8100  H   SER A 519     -12.326 -22.108 -24.594  1.00  0.780          H  
ATOM   8101  HA  SER A 519     -11.125 -21.228 -26.963  1.00  0.780          H  
ATOM   8102 1HB  SER A 519     -13.856 -20.626 -25.776  1.00  1.090          H  
ATOM   8103 2HB  SER A 519     -13.417 -20.258 -27.422  1.00  1.090          H  
ATOM   8104  HG  SER A 519     -13.737 -22.720 -26.140  1.00  1.090          H  
ATOM   8105  N   LEU A 520     -11.767 -18.755 -24.851  1.00  0.590          N  
ATOM   8106  CA  LEU A 520     -11.364 -17.379 -24.587  1.00  0.600          C  
ATOM   8107  C   LEU A 520      -9.839 -17.236 -24.450  1.00  0.560          C  
ATOM   8108  O   LEU A 520      -9.241 -16.327 -25.032  1.00  0.590          O  
ATOM   8109  CB  LEU A 520     -12.047 -16.896 -23.293  1.00  0.840          C  
ATOM   8110  CG  LEU A 520     -13.581 -16.650 -23.366  1.00  0.840          C  
ATOM   8111  CD1 LEU A 520     -14.148 -16.475 -21.921  1.00  0.840          C  
ATOM   8112  CD2 LEU A 520     -13.844 -15.379 -24.238  1.00  0.840          C  
ATOM   8113  H   LEU A 520     -12.393 -19.255 -24.206  1.00  0.710          H  
ATOM   8114  HA  LEU A 520     -11.678 -16.770 -25.431  1.00  0.720          H  
ATOM   8115 1HB  LEU A 520     -11.873 -17.648 -22.521  1.00  1.000          H  
ATOM   8116 2HB  LEU A 520     -11.568 -15.972 -22.974  1.00  1.000          H  
ATOM   8117  HG  LEU A 520     -14.079 -17.509 -23.822  1.00  1.000          H  
ATOM   8118 1HD1 LEU A 520     -15.212 -16.310 -21.973  1.00  1.000          H  
ATOM   8119 2HD1 LEU A 520     -13.952 -17.388 -21.353  1.00  1.000          H  
ATOM   8120 3HD1 LEU A 520     -13.695 -15.658 -21.416  1.00  1.000          H  
ATOM   8121 1HD2 LEU A 520     -14.893 -15.186 -24.288  1.00  1.000          H  
ATOM   8122 2HD2 LEU A 520     -13.364 -14.519 -23.822  1.00  1.000          H  
ATOM   8123 3HD2 LEU A 520     -13.473 -15.521 -25.254  1.00  1.000          H  
ATOM   8124  N   LEU A 521      -9.180 -18.173 -23.763  1.00  0.530          N  
ATOM   8125  CA  LEU A 521      -7.732 -18.073 -23.546  1.00  0.530          C  
ATOM   8126  C   LEU A 521      -6.918 -18.096 -24.842  1.00  0.550          C  
ATOM   8127  O   LEU A 521      -5.904 -17.408 -24.953  1.00  0.570          O  
ATOM   8128  CB  LEU A 521      -7.227 -19.236 -22.683  1.00  0.740          C  
ATOM   8129  CG  LEU A 521      -7.671 -19.318 -21.224  1.00  0.740          C  
ATOM   8130  CD1 LEU A 521      -7.163 -20.646 -20.674  1.00  0.740          C  
ATOM   8131  CD2 LEU A 521      -7.145 -18.139 -20.403  1.00  0.740          C  
ATOM   8132  H   LEU A 521      -9.720 -18.914 -23.299  1.00  0.640          H  
ATOM   8133  HA  LEU A 521      -7.532 -17.129 -23.049  1.00  0.640          H  
ATOM   8134 1HB  LEU A 521      -7.510 -20.169 -23.171  1.00  0.890          H  
ATOM   8135 2HB  LEU A 521      -6.168 -19.181 -22.660  1.00  0.890          H  
ATOM   8136  HG  LEU A 521      -8.748 -19.319 -21.178  1.00  0.890          H  
ATOM   8137 1HD1 LEU A 521      -7.495 -20.751 -19.660  1.00  0.890          H  
ATOM   8138 2HD1 LEU A 521      -7.561 -21.462 -21.265  1.00  0.890          H  
ATOM   8139 3HD1 LEU A 521      -6.076 -20.672 -20.711  1.00  0.890          H  
ATOM   8140 1HD2 LEU A 521      -7.487 -18.257 -19.385  1.00  0.890          H  
ATOM   8141 2HD2 LEU A 521      -6.055 -18.126 -20.427  1.00  0.890          H  
ATOM   8142 3HD2 LEU A 521      -7.527 -17.198 -20.794  1.00  0.890          H  
ATOM   8143  N   SER A 522      -7.366 -18.879 -25.826  1.00  0.570          N  
ATOM   8144  CA  SER A 522      -6.669 -19.011 -27.113  1.00  0.630          C  
ATOM   8145  C   SER A 522      -7.051 -17.914 -28.113  1.00  0.650          C  
ATOM   8146  O   SER A 522      -6.583 -17.926 -29.257  1.00  0.700          O  
ATOM   8147  CB  SER A 522      -6.934 -20.351 -27.765  1.00  0.860          C  
ATOM   8148  OG  SER A 522      -8.245 -20.427 -28.254  1.00  0.860          O  
ATOM   8149  H   SER A 522      -8.205 -19.446 -25.647  1.00  0.680          H  
ATOM   8150  HA  SER A 522      -5.603 -18.922 -26.929  1.00  0.760          H  
ATOM   8151 1HB  SER A 522      -6.224 -20.512 -28.575  1.00  1.030          H  
ATOM   8152 2HB  SER A 522      -6.772 -21.128 -27.035  1.00  1.030          H  
ATOM   8153  HG  SER A 522      -8.374 -21.327 -28.547  1.00  1.030          H  
ATOM   8154  N   GLY A 523      -7.940 -16.999 -27.718  1.00  0.660          N  
ATOM   8155  CA  GLY A 523      -8.346 -15.911 -28.588  1.00  0.730          C  
ATOM   8156  C   GLY A 523      -9.660 -16.054 -29.362  1.00  0.780          C  
ATOM   8157  O   GLY A 523      -9.956 -15.186 -30.197  1.00  0.870          O  
ATOM   8158  H   GLY A 523      -8.316 -17.018 -26.766  1.00  0.790          H  
ATOM   8159 1HA  GLY A 523      -8.404 -15.012 -27.978  1.00  0.880          H  
ATOM   8160 2HA  GLY A 523      -7.548 -15.739 -29.302  1.00  0.880          H  
ATOM   8161  N   ARG A 524     -10.471 -17.089 -29.112  1.00  0.750          N  
ATOM   8162  CA  ARG A 524     -11.741 -17.187 -29.828  1.00  0.850          C  
ATOM   8163  C   ARG A 524     -12.711 -16.232 -29.182  1.00  0.870          C  
ATOM   8164  O   ARG A 524     -12.497 -15.790 -28.050  1.00  0.880          O  
ATOM   8165  CB  ARG A 524     -12.338 -18.587 -29.843  1.00  1.150          C  
ATOM   8166  CG  ARG A 524     -11.592 -19.612 -30.677  1.00  1.150          C  
ATOM   8167  CD  ARG A 524     -12.183 -20.998 -30.556  1.00  1.150          C  
ATOM   8168  NE  ARG A 524     -13.584 -21.105 -31.068  1.00  1.150          N  
ATOM   8169  CZ  ARG A 524     -13.950 -21.326 -32.366  1.00  1.150          C  
ATOM   8170  NH1 ARG A 524     -13.054 -21.427 -33.330  1.00  1.150          N  
ATOM   8171  NH2 ARG A 524     -15.229 -21.445 -32.656  1.00  1.150          N  
ATOM   8172  H   ARG A 524     -10.265 -17.787 -28.390  1.00  0.900          H  
ATOM   8173  HA  ARG A 524     -11.590 -16.893 -30.858  1.00  1.020          H  
ATOM   8174 1HB  ARG A 524     -12.357 -18.949 -28.840  1.00  1.380          H  
ATOM   8175 2HB  ARG A 524     -13.370 -18.544 -30.200  1.00  1.380          H  
ATOM   8176 1HG  ARG A 524     -11.637 -19.311 -31.724  1.00  1.380          H  
ATOM   8177 2HG  ARG A 524     -10.550 -19.648 -30.352  1.00  1.380          H  
ATOM   8178 1HD  ARG A 524     -11.562 -21.712 -31.095  1.00  1.380          H  
ATOM   8179 2HD  ARG A 524     -12.192 -21.278 -29.503  1.00  1.380          H  
ATOM   8180  HE  ARG A 524     -14.348 -21.069 -30.375  1.00  1.380          H  
ATOM   8181 1HH1 ARG A 524     -12.074 -21.336 -33.140  1.00  1.380          H  
ATOM   8182 2HH1 ARG A 524     -13.353 -21.602 -34.284  1.00  1.380          H  
ATOM   8183 1HH2 ARG A 524     -15.938 -21.352 -31.928  1.00  1.380          H  
ATOM   8184 2HH2 ARG A 524     -15.565 -21.587 -33.622  1.00  1.380          H  
ATOM   8185  N   THR A 525     -13.778 -15.889 -29.887  1.00  0.930          N  
ATOM   8186  CA  THR A 525     -14.752 -15.017 -29.258  1.00  0.950          C  
ATOM   8187  C   THR A 525     -15.898 -15.869 -28.755  1.00  0.940          C  
ATOM   8188  O   THR A 525     -16.408 -16.732 -29.471  1.00  1.000          O  
ATOM   8189  CB  THR A 525     -15.292 -13.912 -30.194  1.00  1.320          C  
ATOM   8190  OG1 THR A 525     -14.230 -13.060 -30.646  1.00  1.320          O  
ATOM   8191  CG2 THR A 525     -16.344 -13.029 -29.477  1.00  1.320          C  
ATOM   8192  H   THR A 525     -13.935 -16.272 -30.824  1.00  1.120          H  
ATOM   8193  HA  THR A 525     -14.283 -14.531 -28.415  1.00  1.140          H  
ATOM   8194  HB  THR A 525     -15.732 -14.391 -31.059  1.00  1.590          H  
ATOM   8195  HG1 THR A 525     -14.077 -12.313 -30.001  1.00  1.590          H  
ATOM   8196 1HG2 THR A 525     -16.681 -12.265 -30.143  1.00  1.590          H  
ATOM   8197 2HG2 THR A 525     -17.194 -13.621 -29.147  1.00  1.590          H  
ATOM   8198 3HG2 THR A 525     -15.898 -12.554 -28.631  1.00  1.590          H  
ATOM   8199  N   LEU A 526     -16.270 -15.668 -27.519  1.00  0.900          N  
ATOM   8200  CA  LEU A 526     -17.387 -16.401 -26.949  1.00  0.890          C  
ATOM   8201  C   LEU A 526     -18.569 -15.478 -26.798  1.00  0.950          C  
ATOM   8202  O   LEU A 526     -18.418 -14.342 -26.333  1.00  0.960          O  
ATOM   8203  CB  LEU A 526     -16.997 -17.006 -25.592  1.00  1.250          C  
ATOM   8204  CG  LEU A 526     -18.089 -17.761 -24.751  1.00  1.250          C  
ATOM   8205  CD1 LEU A 526     -18.573 -19.038 -25.429  1.00  1.250          C  
ATOM   8206  CD2 LEU A 526     -17.475 -18.088 -23.426  1.00  1.250          C  
ATOM   8207  H   LEU A 526     -15.776 -14.943 -26.989  1.00  1.080          H  
ATOM   8208  HA  LEU A 526     -17.669 -17.205 -27.627  1.00  1.070          H  
ATOM   8209 1HB  LEU A 526     -16.153 -17.679 -25.743  1.00  1.500          H  
ATOM   8210 2HB  LEU A 526     -16.671 -16.196 -24.977  1.00  1.500          H  
ATOM   8211  HG  LEU A 526     -18.949 -17.115 -24.608  1.00  1.500          H  
ATOM   8212 1HD1 LEU A 526     -19.312 -19.521 -24.804  1.00  1.500          H  
ATOM   8213 2HD1 LEU A 526     -19.021 -18.797 -26.380  1.00  1.500          H  
ATOM   8214 3HD1 LEU A 526     -17.732 -19.711 -25.577  1.00  1.500          H  
ATOM   8215 1HD2 LEU A 526     -18.212 -18.584 -22.795  1.00  1.500          H  
ATOM   8216 2HD2 LEU A 526     -16.606 -18.740 -23.568  1.00  1.500          H  
ATOM   8217 3HD2 LEU A 526     -17.157 -17.172 -22.968  1.00  1.500          H  
ATOM   8218  N   VAL A 527     -19.728 -15.936 -27.239  1.00  1.030          N  
ATOM   8219  CA  VAL A 527     -20.928 -15.145 -27.065  1.00  1.090          C  
ATOM   8220  C   VAL A 527     -21.810 -15.834 -26.047  1.00  1.110          C  
ATOM   8221  O   VAL A 527     -22.066 -17.038 -26.123  1.00  1.110          O  
ATOM   8222  CB  VAL A 527     -21.663 -14.888 -28.402  1.00  1.500          C  
ATOM   8223  CG1 VAL A 527     -22.000 -16.156 -29.114  1.00  1.500          C  
ATOM   8224  CG2 VAL A 527     -22.923 -14.120 -28.120  1.00  1.500          C  
ATOM   8225  H   VAL A 527     -19.764 -16.856 -27.694  1.00  1.240          H  
ATOM   8226  HA  VAL A 527     -20.651 -14.171 -26.665  1.00  1.310          H  
ATOM   8227  HB  VAL A 527     -21.010 -14.306 -29.056  1.00  1.800          H  
ATOM   8228 1HG1 VAL A 527     -22.490 -15.920 -30.029  1.00  1.800          H  
ATOM   8229 2HG1 VAL A 527     -21.094 -16.689 -29.334  1.00  1.800          H  
ATOM   8230 3HG1 VAL A 527     -22.654 -16.768 -28.508  1.00  1.800          H  
ATOM   8231 1HG2 VAL A 527     -23.430 -13.921 -29.043  1.00  1.800          H  
ATOM   8232 2HG2 VAL A 527     -23.586 -14.688 -27.476  1.00  1.800          H  
ATOM   8233 3HG2 VAL A 527     -22.658 -13.185 -27.633  1.00  1.800          H  
ATOM   8234  N   VAL A 528     -22.235 -15.043 -25.074  1.00  1.140          N  
ATOM   8235  CA  VAL A 528     -23.031 -15.506 -23.950  1.00  1.160          C  
ATOM   8236  C   VAL A 528     -24.385 -14.819 -23.935  1.00  1.270          C  
ATOM   8237  O   VAL A 528     -24.447 -13.628 -23.650  1.00  1.350          O  
ATOM   8238  CB  VAL A 528     -22.241 -15.156 -22.678  1.00  1.620          C  
ATOM   8239  CG1 VAL A 528     -22.961 -15.575 -21.474  1.00  1.620          C  
ATOM   8240  CG2 VAL A 528     -20.882 -15.802 -22.746  1.00  1.620          C  
ATOM   8241  H   VAL A 528     -21.982 -14.052 -25.146  1.00  1.370          H  
ATOM   8242  HA  VAL A 528     -23.175 -16.584 -24.028  1.00  1.390          H  
ATOM   8243  HB  VAL A 528     -22.122 -14.077 -22.623  1.00  1.940          H  
ATOM   8244 1HG1 VAL A 528     -22.387 -15.302 -20.590  1.00  1.940          H  
ATOM   8245 2HG1 VAL A 528     -23.911 -15.079 -21.448  1.00  1.940          H  
ATOM   8246 3HG1 VAL A 528     -23.105 -16.652 -21.508  1.00  1.940          H  
ATOM   8247 1HG2 VAL A 528     -20.340 -15.534 -21.869  1.00  1.940          H  
ATOM   8248 2HG2 VAL A 528     -20.989 -16.877 -22.801  1.00  1.940          H  
ATOM   8249 3HG2 VAL A 528     -20.340 -15.450 -23.620  1.00  1.940          H  
ATOM   8250  N   LEU A 529     -25.466 -15.577 -24.168  1.00  1.300          N  
ATOM   8251  CA  LEU A 529     -26.785 -14.929 -24.287  1.00  1.440          C  
ATOM   8252  C   LEU A 529     -27.982 -15.565 -23.559  1.00  1.480          C  
ATOM   8253  O   LEU A 529     -28.074 -16.792 -23.376  1.00  1.460          O  
ATOM   8254  CB  LEU A 529     -27.143 -14.773 -25.784  1.00  1.960          C  
ATOM   8255  CG  LEU A 529     -27.404 -16.076 -26.623  1.00  1.960          C  
ATOM   8256  CD1 LEU A 529     -28.374 -15.740 -27.766  1.00  1.960          C  
ATOM   8257  CD2 LEU A 529     -26.068 -16.622 -27.213  1.00  1.960          C  
ATOM   8258  H   LEU A 529     -25.324 -16.581 -24.324  1.00  1.560          H  
ATOM   8259  HA  LEU A 529     -26.681 -13.928 -23.877  1.00  1.730          H  
ATOM   8260 1HB  LEU A 529     -28.025 -14.137 -25.856  1.00  2.350          H  
ATOM   8261 2HB  LEU A 529     -26.327 -14.246 -26.259  1.00  2.350          H  
ATOM   8262  HG  LEU A 529     -27.862 -16.841 -25.993  1.00  2.350          H  
ATOM   8263 1HD1 LEU A 529     -28.567 -16.647 -28.347  1.00  2.350          H  
ATOM   8264 2HD1 LEU A 529     -29.306 -15.372 -27.347  1.00  2.350          H  
ATOM   8265 3HD1 LEU A 529     -27.937 -14.982 -28.405  1.00  2.350          H  
ATOM   8266 1HD2 LEU A 529     -26.293 -17.519 -27.794  1.00  2.350          H  
ATOM   8267 2HD2 LEU A 529     -25.619 -15.876 -27.859  1.00  2.350          H  
ATOM   8268 3HD2 LEU A 529     -25.366 -16.885 -26.433  1.00  2.350          H  
ATOM   8269  N   GLY A 530     -28.933 -14.700 -23.182  1.00  1.580          N  
ATOM   8270  CA  GLY A 530     -30.169 -15.118 -22.510  1.00  1.640          C  
ATOM   8271  C   GLY A 530     -31.065 -13.929 -22.136  1.00  1.730          C  
ATOM   8272  O   GLY A 530     -30.802 -12.786 -22.540  1.00  1.830          O  
ATOM   8273  H   GLY A 530     -28.787 -13.716 -23.376  1.00  1.900          H  
ATOM   8274 1HA  GLY A 530     -30.725 -15.797 -23.156  1.00  1.970          H  
ATOM   8275 2HA  GLY A 530     -29.928 -15.676 -21.608  1.00  1.970          H  
ATOM   8276  N   GLU A 531     -32.155 -14.222 -21.427  1.00  1.760          N  
ATOM   8277  CA  GLU A 531     -33.124 -13.204 -20.987  1.00  1.890          C  
ATOM   8278  C   GLU A 531     -32.976 -13.008 -19.494  1.00  1.910          C  
ATOM   8279  O   GLU A 531     -32.141 -13.666 -18.885  1.00  2.220          O  
ATOM   8280  CB  GLU A 531     -34.570 -13.531 -21.380  1.00  2.590          C  
ATOM   8281  CG  GLU A 531     -34.825 -13.511 -22.894  1.00  2.590          C  
ATOM   8282  CD  GLU A 531     -36.297 -13.638 -23.260  1.00  2.590          C  
ATOM   8283  OE1 GLU A 531     -37.084 -13.888 -22.378  1.00  2.590          O  
ATOM   8284  OE2 GLU A 531     -36.633 -13.456 -24.414  1.00  2.590          O  
ATOM   8285  H   GLU A 531     -32.289 -15.217 -21.160  1.00  2.110          H  
ATOM   8286  HA  GLU A 531     -32.875 -12.256 -21.466  1.00  2.270          H  
ATOM   8287 1HB  GLU A 531     -34.828 -14.524 -21.007  1.00  3.110          H  
ATOM   8288 2HB  GLU A 531     -35.252 -12.820 -20.918  1.00  3.110          H  
ATOM   8289 1HG  GLU A 531     -34.422 -12.589 -23.319  1.00  3.110          H  
ATOM   8290 2HG  GLU A 531     -34.282 -14.336 -23.323  1.00  3.110          H  
ATOM   8291  N   ASP A 532     -33.762 -12.104 -18.886  1.00  2.040          N  
ATOM   8292  CA  ASP A 532     -33.570 -11.794 -17.462  1.00  2.010          C  
ATOM   8293  C   ASP A 532     -32.117 -11.368 -17.387  1.00  1.880          C  
ATOM   8294  O   ASP A 532     -31.305 -11.909 -16.623  1.00  1.780          O  
ATOM   8295  CB  ASP A 532     -33.851 -12.993 -16.535  1.00  2.830          C  
ATOM   8296  CG  ASP A 532     -34.080 -12.572 -15.051  1.00  2.830          C  
ATOM   8297  OD1 ASP A 532     -34.487 -11.450 -14.835  1.00  2.830          O  
ATOM   8298  OD2 ASP A 532     -33.846 -13.371 -14.165  1.00  2.830          O  
ATOM   8299  H   ASP A 532     -34.451 -11.591 -19.424  1.00  2.450          H  
ATOM   8300  HA  ASP A 532     -34.205 -10.951 -17.178  1.00  2.410          H  
ATOM   8301 1HB  ASP A 532     -34.726 -13.531 -16.892  1.00  3.390          H  
ATOM   8302 2HB  ASP A 532     -33.005 -13.687 -16.565  1.00  3.390          H  
ATOM   8303  N   GLU A 533     -31.850 -10.316 -18.165  1.00  1.910          N  
ATOM   8304  CA  GLU A 533     -30.573  -9.730 -18.545  1.00  1.820          C  
ATOM   8305  C   GLU A 533     -29.529  -9.594 -17.455  1.00  1.750          C  
ATOM   8306  O   GLU A 533     -28.338  -9.535 -17.757  1.00  1.660          O  
ATOM   8307  CB  GLU A 533     -30.858  -8.366 -19.192  1.00  2.580          C  
ATOM   8308  CG  GLU A 533     -31.562  -8.430 -20.580  1.00  2.580          C  
ATOM   8309  CD  GLU A 533     -33.086  -8.597 -20.534  1.00  2.580          C  
ATOM   8310  OE1 GLU A 533     -33.614  -8.894 -19.483  1.00  2.580          O  
ATOM   8311  OE2 GLU A 533     -33.707  -8.435 -21.546  1.00  2.580          O  
ATOM   8312  H   GLU A 533     -32.666  -9.931 -18.639  1.00  2.290          H  
ATOM   8313  HA  GLU A 533     -30.151 -10.375 -19.317  1.00  2.180          H  
ATOM   8314 1HB  GLU A 533     -31.493  -7.782 -18.530  1.00  3.100          H  
ATOM   8315 2HB  GLU A 533     -29.941  -7.815 -19.317  1.00  3.100          H  
ATOM   8316 1HG  GLU A 533     -31.331  -7.510 -21.121  1.00  3.100          H  
ATOM   8317 2HG  GLU A 533     -31.132  -9.259 -21.147  1.00  3.100          H  
ATOM   8318  N   ALA A 534     -29.924  -9.564 -16.190  1.00  1.830          N  
ATOM   8319  CA  ALA A 534     -28.949  -9.466 -15.114  1.00  1.790          C  
ATOM   8320  C   ALA A 534     -27.975 -10.652 -15.221  1.00  1.660          C  
ATOM   8321  O   ALA A 534     -26.790 -10.515 -14.895  1.00  1.600          O  
ATOM   8322  CB  ALA A 534     -29.632  -9.461 -13.759  1.00  2.520          C  
ATOM   8323  H   ALA A 534     -30.918  -9.601 -15.990  1.00  2.200          H  
ATOM   8324  HA  ALA A 534     -28.385  -8.542 -15.237  1.00  2.150          H  
ATOM   8325 1HB  ALA A 534     -28.881  -9.385 -12.975  1.00  3.030          H  
ATOM   8326 2HB  ALA A 534     -30.313  -8.614 -13.696  1.00  3.030          H  
ATOM   8327 3HB  ALA A 534     -30.194 -10.389 -13.640  1.00  3.030          H  
ATOM   8328  N   ILE A 535     -28.493 -11.799 -15.705  1.00  1.640          N  
ATOM   8329  CA  ILE A 535     -27.763 -13.052 -15.889  1.00  1.540          C  
ATOM   8330  C   ILE A 535     -26.548 -12.952 -16.814  1.00  1.440          C  
ATOM   8331  O   ILE A 535     -25.630 -13.772 -16.697  1.00  1.350          O  
ATOM   8332  CB  ILE A 535     -28.714 -14.150 -16.444  1.00  2.200          C  
ATOM   8333  CG1 ILE A 535     -28.032 -15.568 -16.298  1.00  2.200          C  
ATOM   8334  CG2 ILE A 535     -29.144 -13.832 -17.929  1.00  2.200          C  
ATOM   8335  CD1 ILE A 535     -28.954 -16.751 -16.566  1.00  2.200          C  
ATOM   8336  H   ILE A 535     -29.495 -11.812 -15.939  1.00  1.970          H  
ATOM   8337  HA  ILE A 535     -27.414 -13.373 -14.912  1.00  1.850          H  
ATOM   8338  HB  ILE A 535     -29.618 -14.163 -15.832  1.00  2.640          H  
ATOM   8339 1HG1 ILE A 535     -27.201 -15.638 -16.973  1.00  2.640          H  
ATOM   8340 2HG1 ILE A 535     -27.650 -15.663 -15.282  1.00  2.640          H  
ATOM   8341 1HG2 ILE A 535     -29.841 -14.579 -18.292  1.00  2.640          H  
ATOM   8342 2HG2 ILE A 535     -29.627 -12.872 -17.970  1.00  2.640          H  
ATOM   8343 3HG2 ILE A 535     -28.312 -13.801 -18.574  1.00  2.640          H  
ATOM   8344 1HD1 ILE A 535     -28.399 -17.682 -16.433  1.00  2.640          H  
ATOM   8345 2HD1 ILE A 535     -29.791 -16.724 -15.867  1.00  2.640          H  
ATOM   8346 3HD1 ILE A 535     -29.336 -16.709 -17.580  1.00  2.640          H  
ATOM   8347  N   VAL A 536     -26.560 -11.995 -17.753  1.00  1.480          N  
ATOM   8348  CA  VAL A 536     -25.482 -11.815 -18.718  1.00  1.420          C  
ATOM   8349  C   VAL A 536     -24.215 -11.193 -18.117  1.00  1.390          C  
ATOM   8350  O   VAL A 536     -23.714 -12.171 -18.663  1.00  1.300          O  
ATOM   8351  CB  VAL A 536     -25.965 -10.972 -19.936  1.00  2.010          C  
ATOM   8352  CG1 VAL A 536     -24.802 -10.647 -20.864  1.00  2.010          C  
ATOM   8353  CG2 VAL A 536     -27.030 -11.742 -20.731  1.00  2.010          C  
ATOM   8354  H   VAL A 536     -27.322 -11.315 -17.752  1.00  1.780          H  
ATOM   8355  HA  VAL A 536     -25.213 -12.797 -19.094  1.00  1.700          H  
ATOM   8356  HB  VAL A 536     -26.387 -10.047 -19.585  1.00  2.410          H  
ATOM   8357 1HG1 VAL A 536     -25.186 -10.062 -21.689  1.00  2.410          H  
ATOM   8358 2HG1 VAL A 536     -24.032 -10.078 -20.352  1.00  2.410          H  
ATOM   8359 3HG1 VAL A 536     -24.376 -11.581 -21.240  1.00  2.410          H  
ATOM   8360 1HG2 VAL A 536     -27.361 -11.135 -21.576  1.00  2.410          H  
ATOM   8361 2HG2 VAL A 536     -26.600 -12.665 -21.103  1.00  2.410          H  
ATOM   8362 3HG2 VAL A 536     -27.879 -11.963 -20.090  1.00  2.410          H  
ATOM   8363  N   ARG A 537     -25.119 -10.317 -17.655  1.00  1.470          N  
ATOM   8364  CA  ARG A 537     -23.978  -9.616 -17.075  1.00  1.480          C  
ATOM   8365  C   ARG A 537     -23.218 -10.476 -16.055  1.00  1.410          C  
ATOM   8366  O   ARG A 537     -21.987 -10.506 -16.083  1.00  1.380          O  
ATOM   8367  CB  ARG A 537     -24.404  -8.301 -16.435  1.00  2.070          C  
ATOM   8368  CG  ARG A 537     -23.248  -7.446 -15.922  1.00  2.070          C  
ATOM   8369  CD  ARG A 537     -23.679  -6.144 -15.401  1.00  2.070          C  
ATOM   8370  NE  ARG A 537     -22.532  -5.317 -15.064  1.00  2.070          N  
ATOM   8371  CZ  ARG A 537     -21.833  -5.319 -13.918  1.00  2.070          C  
ATOM   8372  NH1 ARG A 537     -22.139  -6.112 -12.903  1.00  2.070          N  
ATOM   8373  NH2 ARG A 537     -20.817  -4.488 -13.853  1.00  2.070          N  
ATOM   8374  H   ARG A 537     -25.535  -9.516 -17.199  1.00  1.760          H  
ATOM   8375  HA  ARG A 537     -23.292  -9.369 -17.886  1.00  1.780          H  
ATOM   8376 1HB  ARG A 537     -24.920  -7.716 -17.176  1.00  2.480          H  
ATOM   8377 2HB  ARG A 537     -25.096  -8.491 -15.613  1.00  2.480          H  
ATOM   8378 1HG  ARG A 537     -22.715  -7.972 -15.132  1.00  2.480          H  
ATOM   8379 2HG  ARG A 537     -22.570  -7.243 -16.727  1.00  2.480          H  
ATOM   8380 1HD  ARG A 537     -24.230  -5.631 -16.179  1.00  2.480          H  
ATOM   8381 2HD  ARG A 537     -24.311  -6.261 -14.523  1.00  2.480          H  
ATOM   8382  HE  ARG A 537     -22.198  -4.651 -15.781  1.00  2.480          H  
ATOM   8383 1HH1 ARG A 537     -22.918  -6.746 -12.971  1.00  2.480          H  
ATOM   8384 2HH1 ARG A 537     -21.587  -6.087 -12.058  1.00  2.480          H  
ATOM   8385 1HH2 ARG A 537     -20.630  -3.902 -14.687  1.00  2.480          H  
ATOM   8386 2HH2 ARG A 537     -20.244  -4.431 -13.031  1.00  2.480          H  
ATOM   8387  N   LYS A 538     -23.926 -11.199 -15.174  1.00  1.410          N  
ATOM   8388  CA  LYS A 538     -23.232 -12.021 -14.197  1.00  1.380          C  
ATOM   8389  C   LYS A 538     -22.325 -13.086 -14.832  1.00  1.260          C  
ATOM   8390  O   LYS A 538     -21.162 -13.203 -14.423  1.00  1.210          O  
ATOM   8391  CB  LYS A 538     -24.237 -12.695 -13.267  1.00  1.940          C  
ATOM   8392  CG  LYS A 538     -24.922 -11.742 -12.293  1.00  1.940          C  
ATOM   8393  CD  LYS A 538     -25.959 -12.460 -11.436  1.00  1.940          C  
ATOM   8394  CE  LYS A 538     -26.671 -11.487 -10.498  1.00  1.940          C  
ATOM   8395  NZ  LYS A 538     -27.715 -12.166  -9.673  1.00  1.940          N  
ATOM   8396  H   LYS A 538     -24.953 -11.138 -15.157  1.00  1.690          H  
ATOM   8397  HA  LYS A 538     -22.600 -11.364 -13.598  1.00  1.660          H  
ATOM   8398 1HB  LYS A 538     -25.009 -13.182 -13.865  1.00  2.330          H  
ATOM   8399 2HB  LYS A 538     -23.732 -13.467 -12.689  1.00  2.330          H  
ATOM   8400 1HG  LYS A 538     -24.167 -11.305 -11.639  1.00  2.330          H  
ATOM   8401 2HG  LYS A 538     -25.401 -10.939 -12.844  1.00  2.330          H  
ATOM   8402 1HD  LYS A 538     -26.699 -12.930 -12.086  1.00  2.330          H  
ATOM   8403 2HD  LYS A 538     -25.472 -13.235 -10.844  1.00  2.330          H  
ATOM   8404 1HE  LYS A 538     -25.937 -11.032  -9.834  1.00  2.330          H  
ATOM   8405 2HE  LYS A 538     -27.145 -10.704 -11.092  1.00  2.330          H  
ATOM   8406 1HZ  LYS A 538     -28.161 -11.489  -9.068  1.00  2.330          H  
ATOM   8407 2HZ  LYS A 538     -28.409 -12.582 -10.278  1.00  2.330          H  
ATOM   8408 3HZ  LYS A 538     -27.287 -12.887  -9.109  1.00  2.330          H  
ATOM   8409  N   LEU A 539     -22.788 -13.825 -15.861  1.00  1.220          N  
ATOM   8410  CA  LEU A 539     -21.873 -14.816 -16.417  1.00  1.120          C  
ATOM   8411  C   LEU A 539     -20.725 -14.184 -17.179  1.00  1.070          C  
ATOM   8412  O   LEU A 539     -19.594 -14.660 -17.108  1.00  1.010          O  
ATOM   8413  CB  LEU A 539     -22.522 -15.863 -17.314  1.00  1.610          C  
ATOM   8414  CG  LEU A 539     -21.471 -16.935 -17.849  1.00  1.610          C  
ATOM   8415  CD1 LEU A 539     -20.789 -17.613 -16.725  1.00  1.610          C  
ATOM   8416  CD2 LEU A 539     -22.088 -17.991 -18.644  1.00  1.610          C  
ATOM   8417  H   LEU A 539     -23.755 -13.741 -16.202  1.00  1.460          H  
ATOM   8418  HA  LEU A 539     -21.462 -15.335 -15.561  1.00  1.340          H  
ATOM   8419 1HB  LEU A 539     -23.309 -16.374 -16.767  1.00  1.930          H  
ATOM   8420 2HB  LEU A 539     -22.960 -15.345 -18.164  1.00  1.930          H  
ATOM   8421  HG  LEU A 539     -20.743 -16.437 -18.442  1.00  1.930          H  
ATOM   8422 1HD1 LEU A 539     -20.089 -18.308 -17.153  1.00  1.930          H  
ATOM   8423 2HD1 LEU A 539     -20.251 -16.950 -16.114  1.00  1.930          H  
ATOM   8424 3HD1 LEU A 539     -21.519 -18.138 -16.122  1.00  1.930          H  
ATOM   8425 1HD2 LEU A 539     -21.294 -18.651 -18.939  1.00  1.930          H  
ATOM   8426 2HD2 LEU A 539     -22.819 -18.536 -18.050  1.00  1.930          H  
ATOM   8427 3HD2 LEU A 539     -22.548 -17.592 -19.508  1.00  1.930          H  
ATOM   8428  N   VAL A 540     -20.997 -13.140 -17.944  1.00  1.120          N  
ATOM   8429  CA  VAL A 540     -19.925 -12.501 -18.672  1.00  1.100          C  
ATOM   8430  C   VAL A 540     -18.889 -11.963 -17.695  1.00  1.110          C  
ATOM   8431  O   VAL A 540     -17.693 -12.080 -17.959  1.00  1.050          O  
ATOM   8432  CB  VAL A 540     -20.487 -11.424 -19.589  1.00  1.550          C  
ATOM   8433  CG1 VAL A 540     -19.414 -10.572 -20.182  1.00  1.550          C  
ATOM   8434  CG2 VAL A 540     -21.186 -12.118 -20.688  1.00  1.550          C  
ATOM   8435  H   VAL A 540     -21.954 -12.795 -18.027  1.00  1.340          H  
ATOM   8436  HA  VAL A 540     -19.452 -13.246 -19.302  1.00  1.320          H  
ATOM   8437  HB  VAL A 540     -21.171 -10.788 -19.030  1.00  1.860          H  
ATOM   8438 1HG1 VAL A 540     -19.858  -9.830 -20.850  1.00  1.860          H  
ATOM   8439 2HG1 VAL A 540     -18.864 -10.070 -19.408  1.00  1.860          H  
ATOM   8440 3HG1 VAL A 540     -18.761 -11.175 -20.715  1.00  1.860          H  
ATOM   8441 1HG2 VAL A 540     -21.583 -11.397 -21.317  1.00  1.860          H  
ATOM   8442 2HG2 VAL A 540     -20.477 -12.740 -21.237  1.00  1.860          H  
ATOM   8443 3HG2 VAL A 540     -21.981 -12.740 -20.296  1.00  1.860          H  
ATOM   8444  N   THR A 541     -19.324 -11.370 -16.582  1.00  1.180          N  
ATOM   8445  CA  THR A 541     -18.399 -10.866 -15.579  1.00  1.210          C  
ATOM   8446  C   THR A 541     -17.517 -12.012 -15.099  1.00  1.140          C  
ATOM   8447  O   THR A 541     -16.304 -11.866 -14.987  1.00  1.130          O  
ATOM   8448  CB  THR A 541     -19.151 -10.252 -14.374  1.00  1.680          C  
ATOM   8449  OG1 THR A 541     -19.956  -9.157 -14.820  1.00  1.680          O  
ATOM   8450  CG2 THR A 541     -18.157  -9.747 -13.320  1.00  1.680          C  
ATOM   8451  H   THR A 541     -20.326 -11.251 -16.424  1.00  1.420          H  
ATOM   8452  HA  THR A 541     -17.769 -10.103 -16.032  1.00  1.450          H  
ATOM   8453  HB  THR A 541     -19.801 -11.004 -13.927  1.00  2.020          H  
ATOM   8454  HG1 THR A 541     -20.676  -9.521 -15.375  1.00  2.020          H  
ATOM   8455 1HG2 THR A 541     -18.706  -9.314 -12.488  1.00  2.020          H  
ATOM   8456 2HG2 THR A 541     -17.559 -10.568 -12.959  1.00  2.020          H  
ATOM   8457 3HG2 THR A 541     -17.511  -8.993 -13.764  1.00  2.020          H  
ATOM   8458  N   ALA A 542     -18.125 -13.166 -14.821  1.00  1.100          N  
ATOM   8459  CA  ALA A 542     -17.388 -14.338 -14.378  1.00  1.050          C  
ATOM   8460  C   ALA A 542     -16.350 -14.816 -15.393  1.00  0.980          C  
ATOM   8461  O   ALA A 542     -15.189 -15.052 -15.074  1.00  0.940          O  
ATOM   8462  CB  ALA A 542     -18.369 -15.451 -14.178  1.00  1.490          C  
ATOM   8463  H   ALA A 542     -19.148 -13.212 -14.878  1.00  1.320          H  
ATOM   8464  HA  ALA A 542     -16.897 -14.101 -13.441  1.00  1.260          H  
ATOM   8465 1HB  ALA A 542     -17.902 -16.302 -13.847  1.00  1.790          H  
ATOM   8466 2HB  ALA A 542     -19.096 -15.148 -13.499  1.00  1.790          H  
ATOM   8467 3HB  ALA A 542     -18.829 -15.662 -15.099  1.00  1.790          H  
ATOM   8468  N   LEU A 543     -16.765 -14.924 -16.650  1.00  0.950          N  
ATOM   8469  CA  LEU A 543     -15.901 -15.368 -17.736  1.00  0.900          C  
ATOM   8470  C   LEU A 543     -14.787 -14.392 -18.016  1.00  0.890          C  
ATOM   8471  O   LEU A 543     -13.671 -14.800 -18.345  1.00  0.850          O  
ATOM   8472  CB  LEU A 543     -16.732 -15.637 -18.981  1.00  1.280          C  
ATOM   8473  CG  LEU A 543     -17.614 -16.890 -18.972  1.00  1.280          C  
ATOM   8474  CD1 LEU A 543     -18.556 -16.798 -20.110  1.00  1.280          C  
ATOM   8475  CD2 LEU A 543     -16.742 -18.155 -19.159  1.00  1.280          C  
ATOM   8476  H   LEU A 543     -17.745 -14.711 -16.857  1.00  1.140          H  
ATOM   8477  HA  LEU A 543     -15.438 -16.297 -17.425  1.00  1.080          H  
ATOM   8478 1HB  LEU A 543     -17.411 -14.807 -19.087  1.00  1.540          H  
ATOM   8479 2HB  LEU A 543     -16.083 -15.670 -19.841  1.00  1.540          H  
ATOM   8480  HG  LEU A 543     -18.176 -16.950 -18.041  1.00  1.540          H  
ATOM   8481 1HD1 LEU A 543     -19.199 -17.677 -20.139  1.00  1.540          H  
ATOM   8482 2HD1 LEU A 543     -19.159 -15.906 -19.984  1.00  1.540          H  
ATOM   8483 3HD1 LEU A 543     -18.008 -16.726 -21.014  1.00  1.540          H  
ATOM   8484 1HD2 LEU A 543     -17.381 -19.009 -19.189  1.00  1.540          H  
ATOM   8485 2HD2 LEU A 543     -16.193 -18.088 -20.100  1.00  1.540          H  
ATOM   8486 3HD2 LEU A 543     -16.035 -18.262 -18.342  1.00  1.540          H  
ATOM   8487  N   ALA A 544     -15.060 -13.106 -17.801  1.00  0.950          N  
ATOM   8488  CA  ALA A 544     -14.137 -12.012 -18.039  1.00  0.970          C  
ATOM   8489  C   ALA A 544     -12.820 -12.207 -17.307  1.00  0.970          C  
ATOM   8490  O   ALA A 544     -11.790 -11.690 -17.741  1.00  0.970          O  
ATOM   8491  CB  ALA A 544     -14.751 -10.704 -17.595  1.00  1.350          C  
ATOM   8492  H   ALA A 544     -16.023 -12.853 -17.562  1.00  1.140          H  
ATOM   8493  HA  ALA A 544     -13.949 -11.954 -19.101  1.00  1.160          H  
ATOM   8494 1HB  ALA A 544     -14.069  -9.888 -17.799  1.00  1.620          H  
ATOM   8495 2HB  ALA A 544     -15.681 -10.551 -18.126  1.00  1.620          H  
ATOM   8496 3HB  ALA A 544     -14.943 -10.736 -16.541  1.00  1.620          H  
ATOM   8497  N   ILE A 545     -12.817 -12.924 -16.178  1.00  0.970          N  
ATOM   8498  CA  ILE A 545     -11.583 -13.106 -15.423  1.00  0.980          C  
ATOM   8499  C   ILE A 545     -10.514 -13.830 -16.252  1.00  0.920          C  
ATOM   8500  O   ILE A 545      -9.328 -13.736 -15.950  1.00  0.950          O  
ATOM   8501  CB  ILE A 545     -11.829 -13.879 -14.105  1.00  1.370          C  
ATOM   8502  CG1 ILE A 545     -10.630 -13.689 -13.147  1.00  1.370          C  
ATOM   8503  CG2 ILE A 545     -12.050 -15.333 -14.375  1.00  1.370          C  
ATOM   8504  CD1 ILE A 545     -10.864 -14.194 -11.755  1.00  1.370          C  
ATOM   8505  H   ILE A 545     -13.673 -13.392 -15.854  1.00  1.160          H  
ATOM   8506  HA  ILE A 545     -11.198 -12.122 -15.168  1.00  1.180          H  
ATOM   8507  HB  ILE A 545     -12.720 -13.475 -13.628  1.00  1.640          H  
ATOM   8508 1HG1 ILE A 545      -9.757 -14.189 -13.547  1.00  1.640          H  
ATOM   8509 2HG1 ILE A 545     -10.417 -12.621 -13.079  1.00  1.640          H  
ATOM   8510 1HG2 ILE A 545     -12.260 -15.869 -13.467  1.00  1.640          H  
ATOM   8511 2HG2 ILE A 545     -12.880 -15.443 -15.036  1.00  1.640          H  
ATOM   8512 3HG2 ILE A 545     -11.176 -15.758 -14.830  1.00  1.640          H  
ATOM   8513 1HD1 ILE A 545      -9.972 -13.985 -11.160  1.00  1.640          H  
ATOM   8514 2HD1 ILE A 545     -11.723 -13.682 -11.332  1.00  1.640          H  
ATOM   8515 3HD1 ILE A 545     -11.051 -15.257 -11.748  1.00  1.640          H  
ATOM   8516  N   PHE A 546     -10.945 -14.596 -17.263  1.00  0.850          N  
ATOM   8517  CA  PHE A 546     -10.060 -15.376 -18.105  1.00  0.790          C  
ATOM   8518  C   PHE A 546      -9.903 -14.771 -19.492  1.00  0.780          C  
ATOM   8519  O   PHE A 546      -9.399 -15.446 -20.390  1.00  0.750          O  
ATOM   8520  CB  PHE A 546     -10.644 -16.774 -18.334  1.00  1.130          C  
ATOM   8521  CG  PHE A 546     -10.963 -17.579 -17.105  1.00  1.130          C  
ATOM   8522  CD1 PHE A 546     -12.295 -17.690 -16.717  1.00  1.130          C  
ATOM   8523  CD2 PHE A 546     -10.001 -18.222 -16.344  1.00  1.130          C  
ATOM   8524  CE1 PHE A 546     -12.659 -18.410 -15.602  1.00  1.130          C  
ATOM   8525  CE2 PHE A 546     -10.381 -18.948 -15.222  1.00  1.130          C  
ATOM   8526  CZ  PHE A 546     -11.698 -19.037 -14.855  1.00  1.130          C  
ATOM   8527  H   PHE A 546     -11.946 -14.618 -17.477  1.00  1.020          H  
ATOM   8528  HA  PHE A 546      -9.084 -15.437 -17.639  1.00  0.950          H  
ATOM   8529 1HB  PHE A 546     -11.564 -16.669 -18.916  1.00  1.360          H  
ATOM   8530 2HB  PHE A 546      -9.948 -17.350 -18.942  1.00  1.360          H  
ATOM   8531  HD1 PHE A 546     -13.060 -17.186 -17.311  1.00  1.360          H  
ATOM   8532  HD2 PHE A 546      -8.953 -18.150 -16.625  1.00  1.360          H  
ATOM   8533  HE1 PHE A 546     -13.710 -18.477 -15.317  1.00  1.360          H  
ATOM   8534  HE2 PHE A 546      -9.646 -19.441 -14.614  1.00  1.360          H  
ATOM   8535  HZ  PHE A 546     -11.979 -19.607 -13.974  1.00  1.360          H  
ATOM   8536  N   VAL A 547     -10.329 -13.525 -19.708  1.00  0.820          N  
ATOM   8537  CA  VAL A 547     -10.254 -12.999 -21.065  1.00  0.840          C  
ATOM   8538  C   VAL A 547      -9.075 -12.049 -21.256  1.00  0.880          C  
ATOM   8539  O   VAL A 547      -9.100 -10.948 -20.711  1.00  1.040          O  
ATOM   8540  CB  VAL A 547     -11.531 -12.222 -21.387  1.00  1.170          C  
ATOM   8541  CG1 VAL A 547     -11.479 -11.690 -22.772  1.00  1.170          C  
ATOM   8542  CG2 VAL A 547     -12.657 -13.094 -21.250  1.00  1.170          C  
ATOM   8543  H   VAL A 547     -10.721 -12.956 -18.945  1.00  0.980          H  
ATOM   8544  HA  VAL A 547     -10.203 -13.847 -21.735  1.00  1.010          H  
ATOM   8545  HB  VAL A 547     -11.624 -11.377 -20.698  1.00  1.400          H  
ATOM   8546 1HG1 VAL A 547     -12.397 -11.137 -22.981  1.00  1.400          H  
ATOM   8547 2HG1 VAL A 547     -10.629 -11.034 -22.906  1.00  1.400          H  
ATOM   8548 3HG1 VAL A 547     -11.389 -12.525 -23.455  1.00  1.400          H  
ATOM   8549 1HG2 VAL A 547     -13.555 -12.548 -21.479  1.00  1.400          H  
ATOM   8550 2HG2 VAL A 547     -12.523 -13.889 -21.931  1.00  1.400          H  
ATOM   8551 3HG2 VAL A 547     -12.708 -13.485 -20.250  1.00  1.400          H  
ATOM   8552  N   PRO A 548      -8.075 -12.390 -22.086  1.00  0.820          N  
ATOM   8553  CA  PRO A 548      -6.885 -11.590 -22.258  1.00  0.930          C  
ATOM   8554  C   PRO A 548      -7.177 -10.267 -22.925  1.00  1.080          C  
ATOM   8555  O   PRO A 548      -7.922 -10.225 -23.908  1.00  1.360          O  
ATOM   8556  CB  PRO A 548      -6.018 -12.468 -23.169  1.00  1.400          C  
ATOM   8557  CG  PRO A 548      -7.003 -13.362 -23.910  1.00  1.400          C  
ATOM   8558  CD  PRO A 548      -8.151 -13.586 -22.951  1.00  1.400          C  
ATOM   8559  HA  PRO A 548      -6.407 -11.444 -21.284  1.00  1.120          H  
ATOM   8560 1HB  PRO A 548      -5.447 -11.816 -23.855  1.00  1.670          H  
ATOM   8561 2HB  PRO A 548      -5.287 -13.009 -22.579  1.00  1.670          H  
ATOM   8562 1HG  PRO A 548      -7.336 -12.863 -24.835  1.00  1.670          H  
ATOM   8563 2HG  PRO A 548      -6.524 -14.316 -24.213  1.00  1.670          H  
ATOM   8564 1HD  PRO A 548      -9.072 -13.595 -23.551  1.00  1.670          H  
ATOM   8565 2HD  PRO A 548      -8.011 -14.514 -22.373  1.00  1.670          H  
ATOM   8566  N   SER A 549      -6.498  -9.230 -22.469  1.00  1.010          N  
ATOM   8567  CA  SER A 549      -6.529  -7.920 -23.109  1.00  1.100          C  
ATOM   8568  C   SER A 549      -5.687  -7.971 -24.338  1.00  1.140          C  
ATOM   8569  O   SER A 549      -4.720  -8.717 -24.389  1.00  1.140          O  
ATOM   8570  CB  SER A 549      -5.988  -6.801 -22.279  1.00  1.500          C  
ATOM   8571  OG  SER A 549      -5.954  -5.622 -23.076  1.00  1.500          O  
ATOM   8572  H   SER A 549      -5.964  -9.370 -21.606  1.00  1.210          H  
ATOM   8573  HA  SER A 549      -7.550  -7.688 -23.401  1.00  1.320          H  
ATOM   8574 1HB  SER A 549      -6.596  -6.646 -21.391  1.00  1.800          H  
ATOM   8575 2HB  SER A 549      -4.995  -7.054 -21.966  1.00  1.800          H  
ATOM   8576  HG  SER A 549      -5.416  -4.962 -22.579  1.00  1.800          H  
ATOM   8577  N   TYR A 550      -6.006  -7.163 -25.323  1.00  1.210          N  
ATOM   8578  CA  TYR A 550      -5.152  -7.134 -26.490  1.00  1.280          C  
ATOM   8579  C   TYR A 550      -3.919  -6.306 -26.190  1.00  1.430          C  
ATOM   8580  O   TYR A 550      -2.831  -6.576 -26.693  1.00  1.850          O  
ATOM   8581  CB  TYR A 550      -5.847  -6.444 -27.642  1.00  1.760          C  
ATOM   8582  CG  TYR A 550      -7.127  -6.993 -27.921  1.00  1.760          C  
ATOM   8583  CD1 TYR A 550      -8.221  -6.201 -27.643  1.00  1.760          C  
ATOM   8584  CD2 TYR A 550      -7.273  -8.267 -28.400  1.00  1.760          C  
ATOM   8585  CE1 TYR A 550      -9.458  -6.672 -27.849  1.00  1.760          C  
ATOM   8586  CE2 TYR A 550      -8.531  -8.746 -28.606  1.00  1.760          C  
ATOM   8587  CZ  TYR A 550      -9.619  -7.943 -28.333  1.00  1.760          C  
ATOM   8588  OH  TYR A 550     -10.864  -8.387 -28.524  1.00  1.760          O  
ATOM   8589  H   TYR A 550      -6.834  -6.588 -25.251  1.00  1.450          H  
ATOM   8590  HA  TYR A 550      -4.861  -8.143 -26.748  1.00  1.540          H  
ATOM   8591 1HB  TYR A 550      -5.962  -5.410 -27.425  1.00  2.120          H  
ATOM   8592 2HB  TYR A 550      -5.241  -6.523 -28.541  1.00  2.120          H  
ATOM   8593  HD1 TYR A 550      -8.091  -5.191 -27.254  1.00  2.120          H  
ATOM   8594  HD2 TYR A 550      -6.404  -8.889 -28.604  1.00  2.120          H  
ATOM   8595  HE1 TYR A 550     -10.328  -6.051 -27.633  1.00  2.120          H  
ATOM   8596  HE2 TYR A 550      -8.669  -9.751 -28.981  1.00  2.120          H  
ATOM   8597  HH  TYR A 550     -11.471  -7.638 -28.426  1.00  2.120          H  
ATOM   8598  N   GLY A 551      -4.106  -5.301 -25.332  1.00  1.410          N  
ATOM   8599  CA  GLY A 551      -3.103  -4.285 -25.037  1.00  1.610          C  
ATOM   8600  C   GLY A 551      -3.576  -3.348 -23.920  1.00  1.510          C  
ATOM   8601  O   GLY A 551      -4.212  -3.763 -22.944  1.00  1.580          O  
ATOM   8602  H   GLY A 551      -5.012  -5.222 -24.881  1.00  1.690          H  
ATOM   8603 1HA  GLY A 551      -2.165  -4.757 -24.754  1.00  1.930          H  
ATOM   8604 2HA  GLY A 551      -2.899  -3.709 -25.938  1.00  1.930          H  
ATOM   8605  N   CYS A 552      -3.348  -2.047 -24.111  1.00  1.680          N  
ATOM   8606  CA  CYS A 552      -3.710  -0.989 -23.148  1.00  1.640          C  
ATOM   8607  C   CYS A 552      -5.146  -0.484 -23.323  1.00  1.590          C  
ATOM   8608  O   CYS A 552      -5.420   0.707 -23.157  1.00  1.740          O  
ATOM   8609  CB  CYS A 552      -2.805   0.223 -23.295  1.00  2.310          C  
ATOM   8610  SG  CYS A 552      -3.041   1.058 -24.849  1.00  2.310          S  
ATOM   8611  H   CYS A 552      -2.875  -1.769 -24.964  1.00  2.020          H  
ATOM   8612  HA  CYS A 552      -3.605  -1.392 -22.140  1.00  1.970          H  
ATOM   8613 1HB  CYS A 552      -3.013   0.932 -22.494  1.00  2.770          H  
ATOM   8614 2HB  CYS A 552      -1.772  -0.067 -23.212  1.00  2.770          H  
ATOM   8615  HG  CYS A 552      -4.315   1.415 -24.559  1.00  2.770          H  
ATOM   8616  N   TYR A 553      -6.020  -1.368 -23.760  1.00  1.620          N  
ATOM   8617  CA  TYR A 553      -7.428  -1.100 -23.978  1.00  1.620          C  
ATOM   8618  C   TYR A 553      -8.132  -1.194 -22.648  1.00  1.520          C  
ATOM   8619  O   TYR A 553      -7.666  -1.889 -21.750  1.00  1.500          O  
ATOM   8620  CB  TYR A 553      -8.011  -2.123 -24.937  1.00  2.270          C  
ATOM   8621  CG  TYR A 553      -7.468  -1.997 -26.304  1.00  2.270          C  
ATOM   8622  CD1 TYR A 553      -6.379  -2.752 -26.660  1.00  2.270          C  
ATOM   8623  CD2 TYR A 553      -8.047  -1.133 -27.209  1.00  2.270          C  
ATOM   8624  CE1 TYR A 553      -5.862  -2.658 -27.920  1.00  2.270          C  
ATOM   8625  CE2 TYR A 553      -7.533  -1.036 -28.476  1.00  2.270          C  
ATOM   8626  CZ  TYR A 553      -6.448  -1.800 -28.829  1.00  2.270          C  
ATOM   8627  OH  TYR A 553      -5.944  -1.712 -30.081  1.00  2.270          O  
ATOM   8628  H   TYR A 553      -5.680  -2.312 -23.876  1.00  1.940          H  
ATOM   8629  HA  TYR A 553      -7.551  -0.092 -24.372  1.00  1.940          H  
ATOM   8630 1HB  TYR A 553      -7.795  -3.129 -24.571  1.00  2.720          H  
ATOM   8631 2HB  TYR A 553      -9.096  -2.014 -24.981  1.00  2.720          H  
ATOM   8632  HD1 TYR A 553      -5.936  -3.422 -25.941  1.00  2.720          H  
ATOM   8633  HD2 TYR A 553      -8.910  -0.533 -26.924  1.00  2.720          H  
ATOM   8634  HE1 TYR A 553      -4.999  -3.261 -28.208  1.00  2.720          H  
ATOM   8635  HE2 TYR A 553      -7.985  -0.358 -29.203  1.00  2.720          H  
ATOM   8636  HH  TYR A 553      -5.327  -2.448 -30.220  1.00  2.720          H  
ATOM   8637  N   ALA A 554      -9.245  -0.486 -22.470  1.00  1.590          N  
ATOM   8638  CA  ALA A 554      -9.919  -0.626 -21.183  1.00  1.620          C  
ATOM   8639  C   ALA A 554     -10.333  -2.071 -20.937  1.00  1.480          C  
ATOM   8640  O   ALA A 554     -10.096  -2.610 -19.861  1.00  1.510          O  
ATOM   8641  CB  ALA A 554     -11.149   0.267 -21.120  1.00  2.260          C  
ATOM   8642  H   ALA A 554      -9.606   0.109 -23.201  1.00  1.910          H  
ATOM   8643  HA  ALA A 554      -9.220  -0.335 -20.399  1.00  1.940          H  
ATOM   8644 1HB  ALA A 554     -11.620   0.157 -20.152  1.00  2.710          H  
ATOM   8645 2HB  ALA A 554     -10.857   1.306 -21.260  1.00  2.710          H  
ATOM   8646 3HB  ALA A 554     -11.856  -0.020 -21.893  1.00  2.710          H  
ATOM   8647  N   LYS A 555     -10.875  -2.733 -21.955  1.00  1.440          N  
ATOM   8648  CA  LYS A 555     -11.297  -4.111 -21.779  1.00  1.380          C  
ATOM   8649  C   LYS A 555     -11.604  -4.815 -23.118  1.00  1.320          C  
ATOM   8650  O   LYS A 555     -11.907  -4.144 -24.103  1.00  1.460          O  
ATOM   8651  CB  LYS A 555     -12.511  -4.146 -20.837  1.00  1.960          C  
ATOM   8652  CG  LYS A 555     -13.709  -3.360 -21.325  1.00  1.960          C  
ATOM   8653  CD  LYS A 555     -14.840  -3.400 -20.308  1.00  1.960          C  
ATOM   8654  CE  LYS A 555     -16.030  -2.578 -20.779  1.00  1.960          C  
ATOM   8655  NZ  LYS A 555     -17.190  -2.653 -19.832  1.00  1.960          N  
ATOM   8656  H   LYS A 555     -11.015  -2.261 -22.836  1.00  1.730          H  
ATOM   8657  HA  LYS A 555     -10.478  -4.607 -21.272  1.00  1.660          H  
ATOM   8658 1HB  LYS A 555     -12.838  -5.173 -20.698  1.00  2.350          H  
ATOM   8659 2HB  LYS A 555     -12.244  -3.768 -19.854  1.00  2.350          H  
ATOM   8660 1HG  LYS A 555     -13.418  -2.325 -21.494  1.00  2.350          H  
ATOM   8661 2HG  LYS A 555     -14.067  -3.776 -22.266  1.00  2.350          H  
ATOM   8662 1HD  LYS A 555     -15.161  -4.433 -20.164  1.00  2.350          H  
ATOM   8663 2HD  LYS A 555     -14.490  -3.006 -19.354  1.00  2.350          H  
ATOM   8664 1HE  LYS A 555     -15.719  -1.542 -20.871  1.00  2.350          H  
ATOM   8665 2HE  LYS A 555     -16.349  -2.941 -21.758  1.00  2.350          H  
ATOM   8666 1HZ  LYS A 555     -17.937  -2.088 -20.200  1.00  2.350          H  
ATOM   8667 2HZ  LYS A 555     -17.507  -3.611 -19.748  1.00  2.350          H  
ATOM   8668 3HZ  LYS A 555     -16.943  -2.320 -18.912  1.00  2.350          H  
ATOM   8669  N   PRO A 556     -11.460  -6.164 -23.184  1.00  1.290          N  
ATOM   8670  CA  PRO A 556     -11.898  -7.086 -24.240  1.00  1.320          C  
ATOM   8671  C   PRO A 556     -13.322  -7.668 -24.046  1.00  1.250          C  
ATOM   8672  O   PRO A 556     -13.710  -8.624 -24.748  1.00  1.170          O  
ATOM   8673  CB  PRO A 556     -10.829  -8.173 -24.137  1.00  1.980          C  
ATOM   8674  CG  PRO A 556     -10.521  -8.247 -22.649  1.00  1.980          C  
ATOM   8675  CD  PRO A 556     -10.625  -6.837 -22.145  1.00  1.980          C  
ATOM   8676  HA  PRO A 556     -11.831  -6.568 -25.211  1.00  1.580          H  
ATOM   8677 1HB  PRO A 556     -11.208  -9.119 -24.534  1.00  2.380          H  
ATOM   8678 2HB  PRO A 556      -9.949  -7.911 -24.749  1.00  2.380          H  
ATOM   8679 1HG  PRO A 556     -11.201  -8.915 -22.140  1.00  2.380          H  
ATOM   8680 2HG  PRO A 556      -9.526  -8.677 -22.491  1.00  2.380          H  
ATOM   8681 1HD  PRO A 556     -11.120  -6.841 -21.163  1.00  2.380          H  
ATOM   8682 2HD  PRO A 556      -9.608  -6.407 -22.110  1.00  2.380          H  
ATOM   8683  N   VAL A 557     -14.053  -7.157 -23.036  1.00  1.320          N  
ATOM   8684  CA  VAL A 557     -15.355  -7.706 -22.635  1.00  1.280          C  
ATOM   8685  C   VAL A 557     -16.517  -6.702 -22.714  1.00  1.390          C  
ATOM   8686  O   VAL A 557     -16.473  -5.641 -22.090  1.00  1.510          O  
ATOM   8687  CB  VAL A 557     -15.274  -8.213 -21.177  1.00  1.810          C  
ATOM   8688  CG1 VAL A 557     -16.628  -8.789 -20.742  1.00  1.810          C  
ATOM   8689  CG2 VAL A 557     -14.160  -9.233 -21.055  1.00  1.810          C  
ATOM   8690  H   VAL A 557     -13.708  -6.361 -22.521  1.00  1.580          H  
ATOM   8691  HA  VAL A 557     -15.588  -8.547 -23.289  1.00  1.540          H  
ATOM   8692  HB  VAL A 557     -15.057  -7.373 -20.517  1.00  2.170          H  
ATOM   8693 1HG1 VAL A 557     -16.566  -9.131 -19.719  1.00  2.170          H  
ATOM   8694 2HG1 VAL A 557     -17.414  -8.038 -20.805  1.00  2.170          H  
ATOM   8695 3HG1 VAL A 557     -16.881  -9.622 -21.392  1.00  2.170          H  
ATOM   8696 1HG2 VAL A 557     -14.088  -9.569 -20.049  1.00  2.170          H  
ATOM   8697 2HG2 VAL A 557     -14.341 -10.067 -21.691  1.00  2.170          H  
ATOM   8698 3HG2 VAL A 557     -13.235  -8.777 -21.332  1.00  2.170          H  
ATOM   8699  N   LYS A 558     -17.574  -7.063 -23.443  1.00  1.360          N  
ATOM   8700  CA  LYS A 558     -18.766  -6.206 -23.548  1.00  1.450          C  
ATOM   8701  C   LYS A 558     -19.991  -6.905 -22.958  1.00  1.440          C  
ATOM   8702  O   LYS A 558     -20.133  -8.118 -23.094  1.00  1.450          O  
ATOM   8703  CB  LYS A 558     -19.060  -5.796 -25.000  1.00  1.990          C  
ATOM   8704  CG  LYS A 558     -20.262  -4.844 -25.147  1.00  1.990          C  
ATOM   8705  CD  LYS A 558     -20.420  -4.286 -26.552  1.00  1.990          C  
ATOM   8706  CE  LYS A 558     -21.708  -3.425 -26.640  1.00  1.990          C  
ATOM   8707  NZ  LYS A 558     -21.616  -2.131 -25.874  1.00  1.990          N  
ATOM   8708  H   LYS A 558     -17.527  -7.966 -23.931  1.00  1.630          H  
ATOM   8709  HA  LYS A 558     -18.593  -5.299 -22.970  1.00  1.740          H  
ATOM   8710 1HB  LYS A 558     -18.215  -5.293 -25.409  1.00  2.390          H  
ATOM   8711 2HB  LYS A 558     -19.237  -6.684 -25.607  1.00  2.390          H  
ATOM   8712 1HG  LYS A 558     -21.187  -5.381 -24.918  1.00  2.390          H  
ATOM   8713 2HG  LYS A 558     -20.154  -4.021 -24.447  1.00  2.390          H  
ATOM   8714 1HD  LYS A 558     -19.552  -3.676 -26.810  1.00  2.390          H  
ATOM   8715 2HD  LYS A 558     -20.487  -5.109 -27.264  1.00  2.390          H  
ATOM   8716 1HE  LYS A 558     -21.926  -3.208 -27.682  1.00  2.390          H  
ATOM   8717 2HE  LYS A 558     -22.525  -3.999 -26.217  1.00  2.390          H  
ATOM   8718 1HZ  LYS A 558     -22.522  -1.620 -25.944  1.00  2.390          H  
ATOM   8719 2HZ  LYS A 558     -21.443  -2.309 -24.897  1.00  2.390          H  
ATOM   8720 3HZ  LYS A 558     -20.881  -1.550 -26.237  1.00  2.390          H  
ATOM   8721  N   HIS A 559     -20.911  -6.131 -22.366  1.00  1.470          N  
ATOM   8722  CA  HIS A 559     -22.143  -6.684 -21.791  1.00  1.490          C  
ATOM   8723  C   HIS A 559     -23.374  -6.092 -22.460  1.00  1.620          C  
ATOM   8724  O   HIS A 559     -23.387  -4.899 -22.752  1.00  1.820          O  
ATOM   8725  CB  HIS A 559     -22.252  -6.289 -20.318  1.00  2.080          C  
ATOM   8726  CG  HIS A 559     -21.134  -6.716 -19.466  1.00  2.080          C  
ATOM   8727  ND1 HIS A 559     -21.113  -7.910 -18.818  1.00  2.080          N  
ATOM   8728  CD2 HIS A 559     -19.984  -6.088 -19.146  1.00  2.080          C  
ATOM   8729  CE1 HIS A 559     -20.004  -7.991 -18.099  1.00  2.080          C  
ATOM   8730  NE2 HIS A 559     -19.302  -6.903 -18.292  1.00  2.080          N  
ATOM   8731  H   HIS A 559     -20.741  -5.139 -22.284  1.00  1.760          H  
ATOM   8732  HA  HIS A 559     -22.165  -7.764 -21.892  1.00  1.790          H  
ATOM   8733 1HB  HIS A 559     -22.334  -5.202 -20.242  1.00  2.490          H  
ATOM   8734 2HB  HIS A 559     -23.173  -6.707 -19.901  1.00  2.490          H  
ATOM   8735  HD2 HIS A 559     -19.666  -5.106 -19.496  1.00  2.490          H  
ATOM   8736  HE1 HIS A 559     -19.718  -8.816 -17.465  1.00  2.490          H  
ATOM   8737  HE2 HIS A 559     -18.408  -6.690 -17.876  1.00  2.490          H  
ATOM   8738  N   TRP A 560     -24.433  -6.896 -22.633  1.00  1.560          N  
ATOM   8739  CA  TRP A 560     -25.719  -6.432 -23.162  1.00  1.680          C  
ATOM   8740  C   TRP A 560     -25.572  -5.848 -24.553  1.00  1.770          C  
ATOM   8741  O   TRP A 560     -26.060  -4.758 -24.859  1.00  1.960          O  
ATOM   8742  CB  TRP A 560     -26.357  -5.443 -22.193  1.00  2.300          C  
ATOM   8743  CG  TRP A 560     -26.683  -6.053 -20.845  1.00  2.300          C  
ATOM   8744  CD1 TRP A 560     -27.086  -7.329 -20.593  1.00  2.300          C  
ATOM   8745  CD2 TRP A 560     -26.633  -5.404 -19.561  1.00  2.300          C  
ATOM   8746  NE1 TRP A 560     -27.301  -7.493 -19.258  1.00  2.300          N  
ATOM   8747  CE2 TRP A 560     -27.041  -6.340 -18.616  1.00  2.300          C  
ATOM   8748  CE3 TRP A 560     -26.291  -4.132 -19.146  1.00  2.300          C  
ATOM   8749  CZ2 TRP A 560     -27.133  -6.034 -17.272  1.00  2.300          C  
ATOM   8750  CZ3 TRP A 560     -26.372  -3.825 -17.793  1.00  2.300          C  
ATOM   8751  CH2 TRP A 560     -26.788  -4.748 -16.883  1.00  2.300          C  
ATOM   8752  H   TRP A 560     -24.343  -7.890 -22.455  1.00  1.870          H  
ATOM   8753  HA  TRP A 560     -26.377  -7.295 -23.255  1.00  2.020          H  
ATOM   8754 1HB  TRP A 560     -25.704  -4.594 -22.038  1.00  2.760          H  
ATOM   8755 2HB  TRP A 560     -27.282  -5.060 -22.623  1.00  2.760          H  
ATOM   8756  HD1 TRP A 560     -27.233  -8.107 -21.338  1.00  2.760          H  
ATOM   8757  HE1 TRP A 560     -27.629  -8.356 -18.784  1.00  2.760          H  
ATOM   8758  HE3 TRP A 560     -25.968  -3.398 -19.872  1.00  2.760          H  
ATOM   8759  HZ2 TRP A 560     -27.459  -6.768 -16.537  1.00  2.760          H  
ATOM   8760  HZ3 TRP A 560     -26.100  -2.832 -17.476  1.00  2.760          H  
ATOM   8761  HH2 TRP A 560     -26.843  -4.469 -15.832  1.00  2.760          H  
ATOM   8762  N   ALA A 561     -24.854  -6.600 -25.366  1.00  1.710          N  
ATOM   8763  CA  ALA A 561     -24.582  -6.279 -26.751  1.00  1.860          C  
ATOM   8764  C   ALA A 561     -25.803  -6.575 -27.601  1.00  1.900          C  
ATOM   8765  O   ALA A 561     -26.626  -7.431 -27.253  1.00  1.790          O  
ATOM   8766  CB  ALA A 561     -23.374  -7.066 -27.245  1.00  2.540          C  
ATOM   8767  H   ALA A 561     -24.540  -7.481 -24.963  1.00  2.050          H  
ATOM   8768  HA  ALA A 561     -24.378  -5.214 -26.822  1.00  2.230          H  
ATOM   8769 1HB  ALA A 561     -23.166  -6.806 -28.282  1.00  3.050          H  
ATOM   8770 2HB  ALA A 561     -22.511  -6.821 -26.629  1.00  3.050          H  
ATOM   8771 3HB  ALA A 561     -23.566  -8.118 -27.178  1.00  3.050          H  
ATOM   8772  N   SER A 562     -25.953  -5.872 -28.723  1.00  2.080          N  
ATOM   8773  CA  SER A 562     -27.060  -6.216 -29.605  1.00  2.180          C  
ATOM   8774  C   SER A 562     -26.819  -5.919 -31.081  1.00  2.320          C  
ATOM   8775  O   SER A 562     -26.798  -4.764 -31.516  1.00  2.600          O  
ATOM   8776  CB  SER A 562     -28.316  -5.496 -29.165  1.00  3.010          C  
ATOM   8777  OG  SER A 562     -29.389  -5.805 -30.016  1.00  3.010          O  
ATOM   8778  H   SER A 562     -25.301  -5.146 -28.983  1.00  2.500          H  
ATOM   8779  HA  SER A 562     -27.242  -7.287 -29.517  1.00  2.620          H  
ATOM   8780 1HB  SER A 562     -28.563  -5.781 -28.142  1.00  3.610          H  
ATOM   8781 2HB  SER A 562     -28.141  -4.421 -29.170  1.00  3.610          H  
ATOM   8782  HG  SER A 562     -30.139  -5.305 -29.689  1.00  3.610          H  
ATOM   8783  N   SER A 563     -26.631  -6.994 -31.831  1.00  2.260          N  
ATOM   8784  CA  SER A 563     -26.438  -7.026 -33.273  1.00  2.410          C  
ATOM   8785  C   SER A 563     -26.553  -8.527 -33.519  1.00  2.370          C  
ATOM   8786  O   SER A 563     -26.571  -9.279 -32.550  1.00  2.290          O  
ATOM   8787  CB  SER A 563     -25.071  -6.497 -33.752  1.00  3.310          C  
ATOM   8788  OG  SER A 563     -24.049  -7.424 -33.517  1.00  3.310          O  
ATOM   8789  H   SER A 563     -26.644  -7.885 -31.354  1.00  2.710          H  
ATOM   8790  HA  SER A 563     -27.245  -6.484 -33.764  1.00  2.890          H  
ATOM   8791 1HB  SER A 563     -25.108  -6.249 -34.806  1.00  3.980          H  
ATOM   8792 2HB  SER A 563     -24.843  -5.573 -33.222  1.00  3.980          H  
ATOM   8793  HG  SER A 563     -23.181  -7.052 -33.885  1.00  3.980          H  
ATOM   8794  N   PRO A 564     -26.670  -9.021 -34.754  1.00  2.570          N  
ATOM   8795  CA  PRO A 564     -26.557 -10.441 -35.083  1.00  2.670          C  
ATOM   8796  C   PRO A 564     -25.161 -11.001 -34.739  1.00  2.610          C  
ATOM   8797  O   PRO A 564     -24.986 -12.210 -34.633  1.00  3.240          O  
ATOM   8798  CB  PRO A 564     -26.787 -10.444 -36.603  1.00  4.000          C  
ATOM   8799  CG  PRO A 564     -27.586  -9.176 -36.879  1.00  4.000          C  
ATOM   8800  CD  PRO A 564     -27.057  -8.158 -35.884  1.00  4.000          C  
ATOM   8801  HA  PRO A 564     -27.341 -11.003 -34.563  1.00  3.200          H  
ATOM   8802 1HB  PRO A 564     -25.817 -10.480 -37.126  1.00  4.810          H  
ATOM   8803 2HB  PRO A 564     -27.335 -11.352 -36.888  1.00  4.810          H  
ATOM   8804 1HG  PRO A 564     -27.446  -8.860 -37.924  1.00  4.810          H  
ATOM   8805 2HG  PRO A 564     -28.660  -9.371 -36.751  1.00  4.810          H  
ATOM   8806 1HD  PRO A 564     -26.186  -7.638 -36.303  1.00  4.810          H  
ATOM   8807 2HD  PRO A 564     -27.870  -7.473 -35.617  1.00  4.810          H  
ATOM   8808  N   LEU A 565     -24.200 -10.089 -34.591  1.00  2.140          N  
ATOM   8809  CA  LEU A 565     -22.784 -10.270 -34.335  1.00  2.040          C  
ATOM   8810  C   LEU A 565     -22.104 -10.708 -35.608  1.00  2.000          C  
ATOM   8811  O   LEU A 565     -22.280 -11.823 -36.095  1.00  2.150          O  
ATOM   8812  CB  LEU A 565     -22.432 -11.218 -33.184  1.00  2.900          C  
ATOM   8813  CG  LEU A 565     -22.939 -10.863 -31.771  1.00  2.900          C  
ATOM   8814  CD1 LEU A 565     -22.404 -11.889 -30.802  1.00  2.900          C  
ATOM   8815  CD2 LEU A 565     -22.511  -9.483 -31.352  1.00  2.900          C  
ATOM   8816  H   LEU A 565     -24.457  -9.115 -34.638  1.00  2.570          H  
ATOM   8817  HA  LEU A 565     -22.360  -9.308 -34.089  1.00  2.450          H  
ATOM   8818 1HB  LEU A 565     -22.779 -12.203 -33.432  1.00  3.480          H  
ATOM   8819 2HB  LEU A 565     -21.351 -11.239 -33.121  1.00  3.480          H  
ATOM   8820  HG  LEU A 565     -24.029 -10.918 -31.768  1.00  3.480          H  
ATOM   8821 1HD1 LEU A 565     -22.773 -11.667 -29.815  1.00  3.480          H  
ATOM   8822 2HD1 LEU A 565     -22.705 -12.859 -31.081  1.00  3.480          H  
ATOM   8823 3HD1 LEU A 565     -21.319 -11.849 -30.797  1.00  3.480          H  
ATOM   8824 1HD2 LEU A 565     -22.889  -9.270 -30.360  1.00  3.480          H  
ATOM   8825 2HD2 LEU A 565     -21.441  -9.426 -31.352  1.00  3.480          H  
ATOM   8826 3HD2 LEU A 565     -22.894  -8.755 -32.011  1.00  3.480          H  
ATOM   8827  N   HIS A 566     -21.339  -9.780 -36.152  1.00  1.970          N  
ATOM   8828  CA  HIS A 566     -20.600  -9.947 -37.399  1.00  1.970          C  
ATOM   8829  C   HIS A 566     -19.116  -9.929 -37.094  1.00  1.830          C  
ATOM   8830  O   HIS A 566     -18.721  -9.697 -35.953  1.00  1.820          O  
ATOM   8831  CB  HIS A 566     -20.999  -8.885 -38.420  1.00  2.760          C  
ATOM   8832  CG  HIS A 566     -22.438  -9.004 -38.844  1.00  2.760          C  
ATOM   8833  ND1 HIS A 566     -22.897 -10.019 -39.676  1.00  2.760          N  
ATOM   8834  CD2 HIS A 566     -23.516  -8.236 -38.560  1.00  2.760          C  
ATOM   8835  CE1 HIS A 566     -24.192  -9.855 -39.880  1.00  2.760          C  
ATOM   8836  NE2 HIS A 566     -24.586  -8.781 -39.221  1.00  2.760          N  
ATOM   8837  H   HIS A 566     -21.278  -8.880 -35.649  1.00  2.360          H  
ATOM   8838  HA  HIS A 566     -20.829 -10.914 -37.832  1.00  2.360          H  
ATOM   8839 1HB  HIS A 566     -20.847  -7.893 -37.989  1.00  3.310          H  
ATOM   8840 2HB  HIS A 566     -20.374  -8.961 -39.305  1.00  3.310          H  
ATOM   8841  HD2 HIS A 566     -23.529  -7.346 -37.930  1.00  3.310          H  
ATOM   8842  HE1 HIS A 566     -24.828 -10.492 -40.493  1.00  3.310          H  
ATOM   8843  HE2 HIS A 566     -25.528  -8.416 -39.208  1.00  3.310          H  
ATOM   8844  N   ILE A 567     -18.254 -10.044 -38.089  1.00  1.750          N  
ATOM   8845  CA  ILE A 567     -16.805 -10.129 -37.837  1.00  1.640          C  
ATOM   8846  C   ILE A 567     -16.107  -8.782 -37.724  1.00  1.610          C  
ATOM   8847  O   ILE A 567     -15.044  -8.554 -38.295  1.00  1.840          O  
ATOM   8848  CB  ILE A 567     -16.132 -11.066 -38.836  1.00  2.340          C  
ATOM   8849  CG1 ILE A 567     -16.282 -10.577 -40.292  1.00  2.340          C  
ATOM   8850  CG2 ILE A 567     -16.787 -12.388 -38.636  1.00  2.340          C  
ATOM   8851  CD1 ILE A 567     -15.422 -11.342 -41.287  1.00  2.340          C  
ATOM   8852  H   ILE A 567     -18.602 -10.144 -39.034  1.00  2.100          H  
ATOM   8853  HA  ILE A 567     -16.679 -10.605 -36.875  1.00  1.970          H  
ATOM   8854  HB  ILE A 567     -15.068 -11.138 -38.622  1.00  2.810          H  
ATOM   8855 1HG1 ILE A 567     -17.317 -10.677 -40.599  1.00  2.810          H  
ATOM   8856 2HG1 ILE A 567     -16.002  -9.526 -40.349  1.00  2.810          H  
ATOM   8857 1HG2 ILE A 567     -16.376 -13.139 -39.289  1.00  2.810          H  
ATOM   8858 2HG2 ILE A 567     -16.659 -12.698 -37.616  1.00  2.810          H  
ATOM   8859 3HG2 ILE A 567     -17.826 -12.274 -38.835  1.00  2.810          H  
ATOM   8860 1HD1 ILE A 567     -15.578 -10.935 -42.284  1.00  2.810          H  
ATOM   8861 2HD1 ILE A 567     -14.375 -11.235 -41.016  1.00  2.810          H  
ATOM   8862 3HD1 ILE A 567     -15.684 -12.391 -41.290  1.00  2.810          H  
ATOM   8863  N   MET A 568     -16.839  -7.874 -37.072  1.00  1.680          N  
ATOM   8864  CA  MET A 568     -16.453  -6.546 -36.678  1.00  1.680          C  
ATOM   8865  C   MET A 568     -16.596  -6.621 -35.161  1.00  1.790          C  
ATOM   8866  O   MET A 568     -15.865  -6.004 -34.378  1.00  1.870          O  
ATOM   8867  CB  MET A 568     -17.367  -5.491 -37.288  1.00  2.350          C  
ATOM   8868  CG  MET A 568     -17.301  -5.409 -38.810  1.00  2.350          C  
ATOM   8869  SD  MET A 568     -15.631  -5.089 -39.453  1.00  2.350          S  
ATOM   8870  CE  MET A 568     -15.267  -3.430 -38.882  1.00  2.350          C  
ATOM   8871  H   MET A 568     -17.690  -8.237 -36.652  1.00  2.020          H  
ATOM   8872  HA  MET A 568     -15.413  -6.350 -36.934  1.00  2.020          H  
ATOM   8873 1HB  MET A 568     -18.400  -5.714 -37.014  1.00  2.820          H  
ATOM   8874 2HB  MET A 568     -17.130  -4.517 -36.870  1.00  2.820          H  
ATOM   8875 1HG  MET A 568     -17.647  -6.355 -39.223  1.00  2.820          H  
ATOM   8876 2HG  MET A 568     -17.964  -4.620 -39.164  1.00  2.820          H  
ATOM   8877 1HE  MET A 568     -14.272  -3.144 -39.225  1.00  2.820          H  
ATOM   8878 2HE  MET A 568     -16.005  -2.734 -39.279  1.00  2.820          H  
ATOM   8879 3HE  MET A 568     -15.284  -3.406 -37.794  1.00  2.820          H  
ATOM   8880  N   ASP A 569     -17.542  -7.477 -34.743  1.00  1.840          N  
ATOM   8881  CA  ASP A 569     -17.861  -7.660 -33.327  1.00  1.960          C  
ATOM   8882  C   ASP A 569     -16.924  -8.744 -32.818  1.00  1.780          C  
ATOM   8883  O   ASP A 569     -16.351  -8.647 -31.732  1.00  1.820          O  
ATOM   8884  CB  ASP A 569     -19.332  -8.092 -33.122  1.00  2.700          C  
ATOM   8885  CG  ASP A 569     -20.418  -7.029 -33.555  1.00  2.700          C  
ATOM   8886  OD1 ASP A 569     -20.434  -5.962 -32.994  1.00  2.700          O  
ATOM   8887  OD2 ASP A 569     -21.223  -7.321 -34.464  1.00  2.700          O  
ATOM   8888  H   ASP A 569     -18.077  -8.009 -35.429  1.00  2.210          H  
ATOM   8889  HA  ASP A 569     -17.670  -6.734 -32.782  1.00  2.350          H  
ATOM   8890 1HB  ASP A 569     -19.513  -9.028 -33.655  1.00  3.240          H  
ATOM   8891 2HB  ASP A 569     -19.478  -8.301 -32.069  1.00  3.240          H  
ATOM   8892  N   PHE A 570     -16.634  -9.702 -33.708  1.00  1.670          N  
ATOM   8893  CA  PHE A 570     -15.759 -10.825 -33.376  1.00  1.610          C  
ATOM   8894  C   PHE A 570     -14.313 -10.427 -33.687  1.00  1.460          C  
ATOM   8895  O   PHE A 570     -13.383 -11.225 -33.560  1.00  1.600          O  
ATOM   8896  CB  PHE A 570     -16.115 -12.084 -34.192  1.00  2.280          C  
ATOM   8897  CG  PHE A 570     -17.537 -12.647 -33.971  1.00  2.280          C  
ATOM   8898  CD1 PHE A 570     -18.469 -12.676 -34.982  1.00  2.280          C  
ATOM   8899  CD2 PHE A 570     -17.924 -13.121 -32.755  1.00  2.280          C  
ATOM   8900  CE1 PHE A 570     -19.721 -13.177 -34.762  1.00  2.280          C  
ATOM   8901  CE2 PHE A 570     -19.182 -13.620 -32.522  1.00  2.280          C  
ATOM   8902  CZ  PHE A 570     -20.079 -13.653 -33.536  1.00  2.280          C  
ATOM   8903  H   PHE A 570     -17.144  -9.699 -34.591  1.00  2.000          H  
ATOM   8904  HA  PHE A 570     -15.839 -11.042 -32.309  1.00  1.930          H  
ATOM   8905 1HB  PHE A 570     -15.979 -11.890 -35.235  1.00  2.730          H  
ATOM   8906 2HB  PHE A 570     -15.406 -12.869 -33.928  1.00  2.730          H  
ATOM   8907  HD1 PHE A 570     -18.215 -12.309 -35.959  1.00  2.730          H  
ATOM   8908  HD2 PHE A 570     -17.224 -13.098 -31.988  1.00  2.730          H  
ATOM   8909  HE1 PHE A 570     -20.436 -13.193 -35.564  1.00  2.730          H  
ATOM   8910  HE2 PHE A 570     -19.456 -13.995 -31.533  1.00  2.730          H  
ATOM   8911  HZ  PHE A 570     -21.081 -14.047 -33.375  1.00  2.730          H  
ATOM   8912  N   GLN A 571     -14.151  -9.187 -34.151  1.00  1.400          N  
ATOM   8913  CA  GLN A 571     -12.863  -8.604 -34.468  1.00  1.370          C  
ATOM   8914  C   GLN A 571     -12.297  -7.895 -33.266  1.00  1.360          C  
ATOM   8915  O   GLN A 571     -11.124  -8.071 -32.937  1.00  1.420          O  
ATOM   8916  CB  GLN A 571     -12.992  -7.612 -35.607  1.00  1.930          C  
ATOM   8917  CG  GLN A 571     -11.715  -7.031 -36.095  1.00  1.930          C  
ATOM   8918  CD  GLN A 571     -11.978  -6.143 -37.283  1.00  1.930          C  
ATOM   8919  OE1 GLN A 571     -12.922  -5.355 -37.242  1.00  1.930          O  
ATOM   8920  NE2 GLN A 571     -11.151  -6.237 -38.327  1.00  1.930          N  
ATOM   8921  H   GLN A 571     -14.978  -8.618 -34.248  1.00  1.680          H  
ATOM   8922  HA  GLN A 571     -12.163  -9.385 -34.734  1.00  1.640          H  
ATOM   8923 1HB  GLN A 571     -13.487  -8.068 -36.444  1.00  2.320          H  
ATOM   8924 2HB  GLN A 571     -13.602  -6.781 -35.283  1.00  2.320          H  
ATOM   8925 1HG  GLN A 571     -11.270  -6.428 -35.303  1.00  2.320          H  
ATOM   8926 2HG  GLN A 571     -11.035  -7.824 -36.390  1.00  2.320          H  
ATOM   8927 1HE2 GLN A 571     -11.295  -5.661 -39.130  1.00  2.320          H  
ATOM   8928 2HE2 GLN A 571     -10.335  -6.866 -38.296  1.00  2.320          H  
ATOM   8929  N   LYS A 572     -13.131  -7.083 -32.606  1.00  1.380          N  
ATOM   8930  CA  LYS A 572     -12.652  -6.326 -31.461  1.00  1.470          C  
ATOM   8931  C   LYS A 572     -13.015  -6.880 -30.075  1.00  1.350          C  
ATOM   8932  O   LYS A 572     -12.439  -6.417 -29.088  1.00  1.430          O  
ATOM   8933  CB  LYS A 572     -13.057  -4.863 -31.612  1.00  2.020          C  
ATOM   8934  CG  LYS A 572     -12.331  -4.186 -32.809  1.00  2.020          C  
ATOM   8935  CD  LYS A 572     -12.707  -2.719 -32.988  1.00  2.020          C  
ATOM   8936  CE  LYS A 572     -11.986  -2.090 -34.208  1.00  2.020          C  
ATOM   8937  NZ  LYS A 572     -10.518  -1.753 -33.953  1.00  2.020          N  
ATOM   8938  H   LYS A 572     -14.081  -6.930 -32.958  1.00  1.660          H  
ATOM   8939  HA  LYS A 572     -11.564  -6.337 -31.506  1.00  1.760          H  
ATOM   8940 1HB  LYS A 572     -14.136  -4.798 -31.777  1.00  2.430          H  
ATOM   8941 2HB  LYS A 572     -12.824  -4.316 -30.699  1.00  2.430          H  
ATOM   8942 1HG  LYS A 572     -11.252  -4.267 -32.664  1.00  2.430          H  
ATOM   8943 2HG  LYS A 572     -12.589  -4.720 -33.725  1.00  2.430          H  
ATOM   8944 1HD  LYS A 572     -13.785  -2.639 -33.136  1.00  2.430          H  
ATOM   8945 2HD  LYS A 572     -12.436  -2.162 -32.091  1.00  2.430          H  
ATOM   8946 1HE  LYS A 572     -12.040  -2.798 -35.039  1.00  2.430          H  
ATOM   8947 2HE  LYS A 572     -12.509  -1.178 -34.489  1.00  2.430          H  
ATOM   8948 1HZ  LYS A 572     -10.131  -1.352 -34.792  1.00  2.430          H  
ATOM   8949 2HZ  LYS A 572     -10.446  -1.084 -33.208  1.00  2.430          H  
ATOM   8950 3HZ  LYS A 572      -9.935  -2.568 -33.695  1.00  2.430          H  
ATOM   8951  N   TRP A 573     -13.915  -7.869 -29.958  1.00  1.250          N  
ATOM   8952  CA  TRP A 573     -14.248  -8.370 -28.621  1.00  1.160          C  
ATOM   8953  C   TRP A 573     -13.936  -9.863 -28.478  1.00  1.080          C  
ATOM   8954  O   TRP A 573     -14.077 -10.640 -29.429  1.00  1.070          O  
ATOM   8955  CB  TRP A 573     -15.726  -8.143 -28.330  1.00  1.660          C  
ATOM   8956  CG  TRP A 573     -16.111  -6.703 -28.374  1.00  1.660          C  
ATOM   8957  CD1 TRP A 573     -16.630  -6.048 -29.447  1.00  1.660          C  
ATOM   8958  CD2 TRP A 573     -15.970  -5.719 -27.335  1.00  1.660          C  
ATOM   8959  NE1 TRP A 573     -16.837  -4.732 -29.143  1.00  1.660          N  
ATOM   8960  CE2 TRP A 573     -16.431  -4.511 -27.850  1.00  1.660          C  
ATOM   8961  CE3 TRP A 573     -15.495  -5.764 -26.046  1.00  1.660          C  
ATOM   8962  CZ2 TRP A 573     -16.429  -3.347 -27.097  1.00  1.660          C  
ATOM   8963  CZ3 TRP A 573     -15.479  -4.603 -25.281  1.00  1.660          C  
ATOM   8964  CH2 TRP A 573     -15.935  -3.427 -25.791  1.00  1.660          C  
ATOM   8965  H   TRP A 573     -14.422  -8.244 -30.765  1.00  1.500          H  
ATOM   8966  HA  TRP A 573     -13.665  -7.829 -27.878  1.00  1.390          H  
ATOM   8967 1HB  TRP A 573     -16.307  -8.666 -29.071  1.00  1.990          H  
ATOM   8968 2HB  TRP A 573     -15.984  -8.555 -27.350  1.00  1.990          H  
ATOM   8969  HD1 TRP A 573     -16.848  -6.509 -30.407  1.00  1.990          H  
ATOM   8970  HE1 TRP A 573     -17.220  -4.042 -29.777  1.00  1.990          H  
ATOM   8971  HE3 TRP A 573     -15.147  -6.693 -25.654  1.00  1.990          H  
ATOM   8972  HZ2 TRP A 573     -16.788  -2.399 -27.495  1.00  1.990          H  
ATOM   8973  HZ3 TRP A 573     -15.096  -4.656 -24.265  1.00  1.990          H  
ATOM   8974  HH2 TRP A 573     -15.910  -2.535 -25.166  1.00  1.990          H  
ATOM   8975  N   LYS A 574     -13.534 -10.277 -27.274  1.00  1.060          N  
ATOM   8976  CA  LYS A 574     -13.299 -11.697 -27.018  1.00  1.000          C  
ATOM   8977  C   LYS A 574     -14.503 -12.272 -26.303  1.00  0.960          C  
ATOM   8978  O   LYS A 574     -14.837 -13.447 -26.454  1.00  0.910          O  
ATOM   8979  CB  LYS A 574     -12.039 -11.914 -26.212  1.00  1.420          C  
ATOM   8980  CG  LYS A 574     -10.729 -11.461 -26.864  1.00  1.420          C  
ATOM   8981  CD  LYS A 574     -10.234 -12.386 -28.012  1.00  1.420          C  
ATOM   8982  CE  LYS A 574     -10.671 -11.898 -29.421  1.00  1.420          C  
ATOM   8983  NZ  LYS A 574      -9.751 -12.395 -30.489  1.00  1.420          N  
ATOM   8984  H   LYS A 574     -13.414  -9.601 -26.512  1.00  1.270          H  
ATOM   8985  HA  LYS A 574     -13.205 -12.226 -27.960  1.00  1.200          H  
ATOM   8986 1HB  LYS A 574     -12.134 -11.327 -25.328  1.00  1.710          H  
ATOM   8987 2HB  LYS A 574     -11.955 -12.962 -25.921  1.00  1.710          H  
ATOM   8988 1HG  LYS A 574     -10.872 -10.470 -27.248  1.00  1.710          H  
ATOM   8989 2HG  LYS A 574      -9.951 -11.410 -26.095  1.00  1.710          H  
ATOM   8990 1HD  LYS A 574      -9.150 -12.455 -27.977  1.00  1.710          H  
ATOM   8991 2HD  LYS A 574     -10.644 -13.392 -27.861  1.00  1.710          H  
ATOM   8992 1HE  LYS A 574     -11.669 -12.269 -29.640  1.00  1.710          H  
ATOM   8993 2HE  LYS A 574     -10.687 -10.817 -29.444  1.00  1.710          H  
ATOM   8994 1HZ  LYS A 574     -10.067 -12.055 -31.385  1.00  1.710          H  
ATOM   8995 2HZ  LYS A 574      -8.814 -12.063 -30.326  1.00  1.710          H  
ATOM   8996 3HZ  LYS A 574      -9.764 -13.435 -30.470  1.00  1.710          H  
ATOM   8997  N   LEU A 575     -15.157 -11.460 -25.504  1.00  1.000          N  
ATOM   8998  CA  LEU A 575     -16.316 -11.968 -24.806  1.00  1.010          C  
ATOM   8999  C   LEU A 575     -17.475 -11.008 -25.014  1.00  1.130          C  
ATOM   9000  O   LEU A 575     -17.368  -9.805 -24.729  1.00  1.220          O  
ATOM   9001  CB  LEU A 575     -15.962 -12.187 -23.342  1.00  1.410          C  
ATOM   9002  CG  LEU A 575     -17.051 -12.647 -22.402  1.00  1.410          C  
ATOM   9003  CD1 LEU A 575     -17.596 -14.025 -22.771  1.00  1.410          C  
ATOM   9004  CD2 LEU A 575     -16.461 -12.706 -21.002  1.00  1.410          C  
ATOM   9005  H   LEU A 575     -14.840 -10.498 -25.364  1.00  1.200          H  
ATOM   9006  HA  LEU A 575     -16.600 -12.923 -25.241  1.00  1.210          H  
ATOM   9007 1HB  LEU A 575     -15.157 -12.903 -23.293  1.00  1.690          H  
ATOM   9008 2HB  LEU A 575     -15.603 -11.256 -22.972  1.00  1.690          H  
ATOM   9009  HG  LEU A 575     -17.865 -11.947 -22.457  1.00  1.690          H  
ATOM   9010 1HD1 LEU A 575     -18.364 -14.297 -22.058  1.00  1.690          H  
ATOM   9011 2HD1 LEU A 575     -18.028 -14.015 -23.769  1.00  1.690          H  
ATOM   9012 3HD1 LEU A 575     -16.797 -14.750 -22.735  1.00  1.690          H  
ATOM   9013 1HD2 LEU A 575     -17.226 -12.999 -20.315  1.00  1.690          H  
ATOM   9014 2HD2 LEU A 575     -15.654 -13.431 -20.975  1.00  1.690          H  
ATOM   9015 3HD2 LEU A 575     -16.080 -11.738 -20.705  1.00  1.690          H  
ATOM   9016  N   ILE A 576     -18.553 -11.528 -25.603  1.00  1.160          N  
ATOM   9017  CA  ILE A 576     -19.699 -10.701 -25.925  1.00  1.300          C  
ATOM   9018  C   ILE A 576     -20.965 -11.126 -25.207  1.00  1.250          C  
ATOM   9019  O   ILE A 576     -21.583 -12.149 -25.528  1.00  1.220          O  
ATOM   9020  CB  ILE A 576     -19.970 -10.719 -27.448  1.00  1.760          C  
ATOM   9021  CG1 ILE A 576     -18.707 -10.205 -28.215  1.00  1.760          C  
ATOM   9022  CG2 ILE A 576     -21.197  -9.859 -27.759  1.00  1.760          C  
ATOM   9023  CD1 ILE A 576     -18.763 -10.351 -29.742  1.00  1.760          C  
ATOM   9024  H   ILE A 576     -18.563 -12.529 -25.827  1.00  1.390          H  
ATOM   9025  HA  ILE A 576     -19.479  -9.675 -25.627  1.00  1.560          H  
ATOM   9026  HB  ILE A 576     -20.157 -11.743 -27.774  1.00  2.120          H  
ATOM   9027 1HG1 ILE A 576     -18.549  -9.157 -27.964  1.00  2.120          H  
ATOM   9028 2HG1 ILE A 576     -17.845 -10.775 -27.873  1.00  2.120          H  
ATOM   9029 1HG2 ILE A 576     -21.386  -9.876 -28.799  1.00  2.120          H  
ATOM   9030 2HG2 ILE A 576     -22.067 -10.231 -27.249  1.00  2.120          H  
ATOM   9031 3HG2 ILE A 576     -21.004  -8.837 -27.442  1.00  2.120          H  
ATOM   9032 1HD1 ILE A 576     -17.837  -9.991 -30.172  1.00  2.120          H  
ATOM   9033 2HD1 ILE A 576     -18.896 -11.397 -30.007  1.00  2.120          H  
ATOM   9034 3HD1 ILE A 576     -19.572  -9.780 -30.140  1.00  2.120          H  
ATOM   9035  N   GLY A 577     -21.428 -10.266 -24.320  1.00  1.300          N  
ATOM   9036  CA  GLY A 577     -22.638 -10.483 -23.553  1.00  1.310          C  
ATOM   9037  C   GLY A 577     -23.875 -10.091 -24.328  1.00  1.440          C  
ATOM   9038  O   GLY A 577     -24.576  -9.151 -23.958  1.00  1.670          O  
ATOM   9039  H   GLY A 577     -20.871  -9.436 -24.110  1.00  1.560          H  
ATOM   9040 1HA  GLY A 577     -22.714 -11.537 -23.278  1.00  1.570          H  
ATOM   9041 2HA  GLY A 577     -22.585  -9.906 -22.636  1.00  1.570          H  
ATOM   9042  N   LEU A 578     -24.098 -10.775 -25.429  1.00  1.490          N  
ATOM   9043  CA  LEU A 578     -25.216 -10.543 -26.324  1.00  1.600          C  
ATOM   9044  C   LEU A 578     -26.522 -10.774 -25.605  1.00  1.680          C  
ATOM   9045  O   LEU A 578     -26.706 -11.789 -24.946  1.00  1.690          O  
ATOM   9046  CB  LEU A 578     -25.110 -11.504 -27.520  1.00  2.200          C  
ATOM   9047  CG  LEU A 578     -26.185 -11.420 -28.638  1.00  2.200          C  
ATOM   9048  CD1 LEU A 578     -26.059 -10.104 -29.388  1.00  2.200          C  
ATOM   9049  CD2 LEU A 578     -26.033 -12.620 -29.587  1.00  2.200          C  
ATOM   9050  H   LEU A 578     -23.425 -11.521 -25.609  1.00  1.790          H  
ATOM   9051  HA  LEU A 578     -25.195  -9.516 -26.658  1.00  1.920          H  
ATOM   9052 1HB  LEU A 578     -24.155 -11.338 -27.983  1.00  2.640          H  
ATOM   9053 2HB  LEU A 578     -25.124 -12.508 -27.129  1.00  2.640          H  
ATOM   9054  HG  LEU A 578     -27.166 -11.458 -28.193  1.00  2.640          H  
ATOM   9055 1HD1 LEU A 578     -26.830 -10.059 -30.157  1.00  2.640          H  
ATOM   9056 2HD1 LEU A 578     -26.192  -9.293 -28.714  1.00  2.640          H  
ATOM   9057 3HD1 LEU A 578     -25.091 -10.031 -29.847  1.00  2.640          H  
ATOM   9058 1HD2 LEU A 578     -26.799 -12.575 -30.362  1.00  2.640          H  
ATOM   9059 2HD2 LEU A 578     -25.064 -12.595 -30.051  1.00  2.640          H  
ATOM   9060 3HD2 LEU A 578     -26.141 -13.542 -29.024  1.00  2.640          H  
ATOM   9061  N   GLN A 579     -27.447  -9.840 -25.703  1.00  1.750          N  
ATOM   9062  CA  GLN A 579     -28.731 -10.081 -25.064  1.00  1.820          C  
ATOM   9063  C   GLN A 579     -29.508 -11.052 -25.953  1.00  1.790          C  
ATOM   9064  O   GLN A 579     -29.327 -11.045 -27.171  1.00  1.800          O  
ATOM   9065  CB  GLN A 579     -29.488  -8.762 -24.887  1.00  2.520          C  
ATOM   9066  CG  GLN A 579     -30.019  -8.182 -26.179  1.00  2.520          C  
ATOM   9067  CD  GLN A 579     -30.656  -6.836 -26.000  1.00  2.520          C  
ATOM   9068  OE1 GLN A 579     -30.294  -6.073 -25.103  1.00  2.520          O  
ATOM   9069  NE2 GLN A 579     -31.621  -6.521 -26.854  1.00  2.520          N  
ATOM   9070  H   GLN A 579     -27.252  -8.986 -26.237  1.00  2.100          H  
ATOM   9071  HA  GLN A 579     -28.573 -10.544 -24.090  1.00  2.180          H  
ATOM   9072 1HB  GLN A 579     -30.333  -8.915 -24.214  1.00  3.020          H  
ATOM   9073 2HB  GLN A 579     -28.828  -8.022 -24.431  1.00  3.020          H  
ATOM   9074 1HG  GLN A 579     -29.206  -8.092 -26.900  1.00  3.020          H  
ATOM   9075 2HG  GLN A 579     -30.777  -8.850 -26.559  1.00  3.020          H  
ATOM   9076 1HE2 GLN A 579     -32.088  -5.637 -26.784  1.00  3.020          H  
ATOM   9077 2HE2 GLN A 579     -31.888  -7.172 -27.567  1.00  3.020          H  
ATOM   9078  N   ARG A 580     -30.422 -11.839 -25.391  1.00  1.790          N  
ATOM   9079  CA  ARG A 580     -31.251 -12.672 -26.254  1.00  1.790          C  
ATOM   9080  C   ARG A 580     -32.478 -11.916 -26.712  1.00  1.830          C  
ATOM   9081  O   ARG A 580     -33.135 -11.247 -25.916  1.00  1.800          O  
ATOM   9082  CB  ARG A 580     -31.705 -13.955 -25.559  1.00  2.510          C  
ATOM   9083  CG  ARG A 580     -32.600 -14.911 -26.400  1.00  2.510          C  
ATOM   9084  CD  ARG A 580     -32.982 -16.160 -25.664  1.00  2.510          C  
ATOM   9085  NE  ARG A 580     -33.926 -16.995 -26.448  1.00  2.510          N  
ATOM   9086  CZ  ARG A 580     -34.514 -18.145 -26.052  1.00  2.510          C  
ATOM   9087  NH1 ARG A 580     -34.294 -18.663 -24.872  1.00  2.510          N  
ATOM   9088  NH2 ARG A 580     -35.336 -18.741 -26.892  1.00  2.510          N  
ATOM   9089  H   ARG A 580     -30.547 -11.874 -24.376  1.00  2.150          H  
ATOM   9090  HA  ARG A 580     -30.668 -12.949 -27.132  1.00  2.150          H  
ATOM   9091 1HB  ARG A 580     -30.836 -14.522 -25.260  1.00  3.010          H  
ATOM   9092 2HB  ARG A 580     -32.265 -13.698 -24.669  1.00  3.010          H  
ATOM   9093 1HG  ARG A 580     -33.537 -14.413 -26.646  1.00  3.010          H  
ATOM   9094 2HG  ARG A 580     -32.078 -15.199 -27.309  1.00  3.010          H  
ATOM   9095 1HD  ARG A 580     -32.091 -16.751 -25.445  1.00  3.010          H  
ATOM   9096 2HD  ARG A 580     -33.465 -15.885 -24.741  1.00  3.010          H  
ATOM   9097  HE  ARG A 580     -34.197 -16.686 -27.383  1.00  3.010          H  
ATOM   9098 1HH1 ARG A 580     -33.684 -18.184 -24.204  1.00  3.010          H  
ATOM   9099 2HH1 ARG A 580     -34.750 -19.515 -24.599  1.00  3.010          H  
ATOM   9100 1HH2 ARG A 580     -35.503 -18.292 -27.802  1.00  3.010          H  
ATOM   9101 2HH2 ARG A 580     -35.798 -19.599 -26.640  1.00  3.010          H  
ATOM   9102  N   VAL A 581     -32.769 -12.025 -28.006  1.00  1.950          N  
ATOM   9103  CA  VAL A 581     -33.964 -11.448 -28.607  1.00  2.130          C  
ATOM   9104  C   VAL A 581     -34.663 -12.558 -29.369  1.00  2.230          C  
ATOM   9105  O   VAL A 581     -35.716 -12.374 -29.969  1.00  2.330          O  
ATOM   9106  CB  VAL A 581     -33.635 -10.249 -29.526  1.00  2.910          C  
ATOM   9107  CG1 VAL A 581     -33.001  -9.153 -28.710  1.00  2.910          C  
ATOM   9108  CG2 VAL A 581     -32.702 -10.661 -30.637  1.00  2.910          C  
ATOM   9109  H   VAL A 581     -32.142 -12.557 -28.593  1.00  2.340          H  
ATOM   9110  HA  VAL A 581     -34.630 -11.101 -27.815  1.00  2.560          H  
ATOM   9111  HB  VAL A 581     -34.561  -9.863 -29.946  1.00  3.490          H  
ATOM   9112 1HG1 VAL A 581     -32.787  -8.299 -29.348  1.00  3.490          H  
ATOM   9113 2HG1 VAL A 581     -33.680  -8.855 -27.910  1.00  3.490          H  
ATOM   9114 3HG1 VAL A 581     -32.079  -9.524 -28.284  1.00  3.490          H  
ATOM   9115 1HG2 VAL A 581     -32.490  -9.803 -31.273  1.00  3.490          H  
ATOM   9116 2HG2 VAL A 581     -31.777 -11.025 -30.209  1.00  3.490          H  
ATOM   9117 3HG2 VAL A 581     -33.149 -11.432 -31.230  1.00  3.490          H  
ATOM   9118  N   ALA A 582     -34.048 -13.731 -29.336  1.00  2.630          N  
ATOM   9119  CA  ALA A 582     -34.538 -14.909 -30.052  1.00  2.980          C  
ATOM   9120  C   ALA A 582     -35.628 -15.613 -29.251  1.00  3.310          C  
ATOM   9121  O   ALA A 582     -35.412 -16.713 -28.732  1.00  4.210          O  
ATOM   9122  CB  ALA A 582     -33.380 -15.849 -30.335  1.00  4.030          C  
ATOM   9123  H   ALA A 582     -33.200 -13.781 -28.796  1.00  3.160          H  
ATOM   9124  HA  ALA A 582     -34.984 -14.588 -30.987  1.00  3.580          H  
ATOM   9125 1HB  ALA A 582     -33.744 -16.713 -30.887  1.00  4.840          H  
ATOM   9126 2HB  ALA A 582     -32.640 -15.321 -30.925  1.00  4.840          H  
ATOM   9127 3HB  ALA A 582     -32.934 -16.176 -29.405  1.00  4.840          H  
ATOM   9128  N   SER A 583     -36.780 -14.957 -29.165  1.00  2.970          N  
ATOM   9129  CA  SER A 583     -37.922 -15.356 -28.347  1.00  3.540          C  
ATOM   9130  C   SER A 583     -39.213 -14.900 -29.102  1.00  3.810          C  
ATOM   9131  O   SER A 583     -39.093 -14.541 -30.277  1.00  3.990          O  
ATOM   9132  CB  SER A 583     -37.675 -14.783 -26.950  1.00  4.730          C  
ATOM   9133  OG  SER A 583     -37.811 -13.401 -26.898  1.00  4.730          O  
ATOM   9134  H   SER A 583     -36.800 -14.052 -29.646  1.00  3.560          H  
ATOM   9135  HA  SER A 583     -37.936 -16.443 -28.269  1.00  4.250          H  
ATOM   9136 1HB  SER A 583     -38.243 -15.259 -26.177  1.00  5.670          H  
ATOM   9137 2HB  SER A 583     -36.637 -15.013 -26.699  1.00  5.670          H  
ATOM   9138  HG  SER A 583     -37.475 -13.166 -26.001  1.00  5.670          H  
ATOM   9139  N   PRO A 584     -40.460 -14.975 -28.535  1.00  4.420          N  
ATOM   9140  CA  PRO A 584     -41.736 -14.642 -29.193  1.00  5.120          C  
ATOM   9141  C   PRO A 584     -41.743 -13.309 -29.949  1.00  5.060          C  
ATOM   9142  O   PRO A 584     -42.448 -13.177 -30.949  1.00  5.220          O  
ATOM   9143  CB  PRO A 584     -42.716 -14.631 -28.019  1.00  7.680          C  
ATOM   9144  CG  PRO A 584     -42.138 -15.634 -27.053  1.00  7.680          C  
ATOM   9145  CD  PRO A 584     -40.644 -15.429 -27.145  1.00  7.680          C  
ATOM   9146  HA  PRO A 584     -41.989 -15.459 -29.884  1.00  6.140          H  
ATOM   9147 1HB  PRO A 584     -42.784 -13.615 -27.598  1.00  9.220          H  
ATOM   9148 2HB  PRO A 584     -43.726 -14.898 -28.371  1.00  9.220          H  
ATOM   9149 1HG  PRO A 584     -42.530 -15.451 -26.038  1.00  9.220          H  
ATOM   9150 2HG  PRO A 584     -42.449 -16.653 -27.332  1.00  9.220          H  
ATOM   9151 1HD  PRO A 584     -40.369 -14.631 -26.437  1.00  9.220          H  
ATOM   9152 2HD  PRO A 584     -40.120 -16.380 -26.960  1.00  9.220          H  
ATOM   9153  N   ALA A 585     -40.984 -12.320 -29.487  1.00  5.180          N  
ATOM   9154  CA  ALA A 585     -40.919 -11.062 -30.203  1.00  5.470          C  
ATOM   9155  C   ALA A 585     -39.467 -10.653 -30.161  1.00  5.160          C  
ATOM   9156  O   ALA A 585     -38.855 -10.635 -29.093  1.00  5.350          O  
ATOM   9157  CB  ALA A 585     -41.824 -10.016 -29.578  1.00  7.540          C  
ATOM   9158  H   ALA A 585     -40.431 -12.414 -28.646  1.00  6.220          H  
ATOM   9159  HA  ALA A 585     -41.204 -11.222 -31.242  1.00  6.560          H  
ATOM   9160 1HB  ALA A 585     -41.730  -9.081 -30.130  1.00  9.050          H  
ATOM   9161 2HB  ALA A 585     -42.857 -10.363 -29.619  1.00  9.050          H  
ATOM   9162 3HB  ALA A 585     -41.533  -9.858 -28.542  1.00  9.050          H  
ATOM   9163  N   GLY A 586     -38.934 -10.263 -31.312  1.00  5.060          N  
ATOM   9164  CA  GLY A 586     -37.516  -9.973 -31.404  1.00  5.050          C  
ATOM   9165  C   GLY A 586     -37.006 -10.420 -32.772  1.00  4.510          C  
ATOM   9166  O   GLY A 586     -37.563 -10.053 -33.810  1.00  4.630          O  
ATOM   9167  H   GLY A 586     -39.501 -10.254 -32.147  1.00  6.070          H  
ATOM   9168 1HA  GLY A 586     -37.347  -8.904 -31.274  1.00  6.060          H  
ATOM   9169 2HA  GLY A 586     -36.982 -10.487 -30.613  1.00  6.060          H  
ATOM   9170  N   ALA A 587     -35.891 -11.140 -32.763  1.00  4.280          N  
ATOM   9171  CA  ALA A 587     -35.231 -11.616 -33.980  1.00  4.160          C  
ATOM   9172  C   ALA A 587     -34.489 -12.913 -33.703  1.00  3.750          C  
ATOM   9173  O   ALA A 587     -34.058 -13.155 -32.588  1.00  4.250          O  
ATOM   9174  CB  ALA A 587     -34.258 -10.573 -34.496  1.00  5.870          C  
ATOM   9175  H   ALA A 587     -35.556 -11.429 -31.841  1.00  5.140          H  
ATOM   9176  HA  ALA A 587     -35.994 -11.811 -34.734  1.00  4.990          H  
ATOM   9177 1HB  ALA A 587     -33.786 -10.941 -35.406  1.00  7.050          H  
ATOM   9178 2HB  ALA A 587     -34.793  -9.647 -34.710  1.00  7.050          H  
ATOM   9179 3HB  ALA A 587     -33.495 -10.387 -33.744  1.00  7.050          H  
ATOM   9180  N   GLY A 588     -34.307 -13.764 -34.701  1.00  3.340          N  
ATOM   9181  CA  GLY A 588     -33.501 -14.946 -34.422  1.00  3.160          C  
ATOM   9182  C   GLY A 588     -32.043 -14.526 -34.321  1.00  3.100          C  
ATOM   9183  O   GLY A 588     -31.609 -13.637 -35.058  1.00  3.470          O  
ATOM   9184  H   GLY A 588     -34.685 -13.589 -35.623  1.00  4.010          H  
ATOM   9185 1HA  GLY A 588     -33.824 -15.408 -33.489  1.00  3.790          H  
ATOM   9186 2HA  GLY A 588     -33.626 -15.681 -35.217  1.00  3.790          H  
ATOM   9187  N   THR A 589     -31.264 -15.209 -33.481  1.00  2.960          N  
ATOM   9188  CA  THR A 589     -29.843 -14.894 -33.394  1.00  3.100          C  
ATOM   9189  C   THR A 589     -28.933 -16.091 -33.648  1.00  2.660          C  
ATOM   9190  O   THR A 589     -27.809 -15.921 -34.118  1.00  2.610          O  
ATOM   9191  CB  THR A 589     -29.490 -14.349 -31.993  1.00  4.280          C  
ATOM   9192  OG1 THR A 589     -29.770 -15.364 -31.008  1.00  4.280          O  
ATOM   9193  CG2 THR A 589     -30.316 -13.106 -31.676  1.00  4.280          C  
ATOM   9194  H   THR A 589     -31.668 -15.906 -32.879  1.00  3.550          H  
ATOM   9195  HA  THR A 589     -29.608 -14.133 -34.139  1.00  3.720          H  
ATOM   9196  HB  THR A 589     -28.426 -14.102 -31.962  1.00  5.140          H  
ATOM   9197  HG1 THR A 589     -29.390 -15.101 -30.161  1.00  5.140          H  
ATOM   9198 1HG2 THR A 589     -30.048 -12.741 -30.685  1.00  5.140          H  
ATOM   9199 2HG2 THR A 589     -30.111 -12.334 -32.416  1.00  5.140          H  
ATOM   9200 3HG2 THR A 589     -31.379 -13.345 -31.696  1.00  5.140          H  
ATOM   9201  N   LEU A 590     -29.413 -17.308 -33.415  1.00  2.580          N  
ATOM   9202  CA  LEU A 590     -28.521 -18.454 -33.521  1.00  2.320          C  
ATOM   9203  C   LEU A 590     -28.046 -18.724 -34.927  1.00  2.130          C  
ATOM   9204  O   LEU A 590     -26.883 -19.091 -35.129  1.00  1.830          O  
ATOM   9205  CB  LEU A 590     -29.168 -19.725 -32.967  1.00  3.350          C  
ATOM   9206  CG  LEU A 590     -28.288 -21.028 -33.028  1.00  3.350          C  
ATOM   9207  CD1 LEU A 590     -26.962 -20.843 -32.234  1.00  3.350          C  
ATOM   9208  CD2 LEU A 590     -29.098 -22.185 -32.465  1.00  3.350          C  
ATOM   9209  H   LEU A 590     -30.356 -17.427 -33.089  1.00  3.100          H  
ATOM   9210  HA  LEU A 590     -27.651 -18.226 -32.912  1.00  2.780          H  
ATOM   9211 1HB  LEU A 590     -29.431 -19.549 -31.923  1.00  4.020          H  
ATOM   9212 2HB  LEU A 590     -30.084 -19.916 -33.525  1.00  4.020          H  
ATOM   9213  HG  LEU A 590     -28.029 -21.249 -34.064  1.00  4.020          H  
ATOM   9214 1HD1 LEU A 590     -26.385 -21.756 -32.300  1.00  4.020          H  
ATOM   9215 2HD1 LEU A 590     -26.370 -20.032 -32.650  1.00  4.020          H  
ATOM   9216 3HD1 LEU A 590     -27.188 -20.629 -31.191  1.00  4.020          H  
ATOM   9217 1HD2 LEU A 590     -28.509 -23.097 -32.522  1.00  4.020          H  
ATOM   9218 2HD2 LEU A 590     -29.357 -21.979 -31.425  1.00  4.020          H  
ATOM   9219 3HD2 LEU A 590     -30.009 -22.308 -33.048  1.00  4.020          H  
ATOM   9220  N   HIS A 591     -28.943 -18.619 -35.909  1.00  2.350          N  
ATOM   9221  CA  HIS A 591     -28.525 -18.943 -37.253  1.00  2.480          C  
ATOM   9222  C   HIS A 591     -27.465 -17.972 -37.730  1.00  2.350          C  
ATOM   9223  O   HIS A 591     -26.544 -18.358 -38.453  1.00  2.310          O  
ATOM   9224  CB  HIS A 591     -29.725 -18.873 -38.193  1.00  3.420          C  
ATOM   9225  CG  HIS A 591     -30.260 -17.484 -38.316  1.00  3.420          C  
ATOM   9226  ND1 HIS A 591     -31.061 -16.906 -37.348  1.00  3.420          N  
ATOM   9227  CD2 HIS A 591     -30.102 -16.548 -39.286  1.00  3.420          C  
ATOM   9228  CE1 HIS A 591     -31.368 -15.669 -37.725  1.00  3.420          C  
ATOM   9229  NE2 HIS A 591     -30.803 -15.435 -38.892  1.00  3.420          N  
ATOM   9230  H   HIS A 591     -29.891 -18.301 -35.735  1.00  2.820          H  
ATOM   9231  HA  HIS A 591     -28.111 -19.950 -37.280  1.00  2.980          H  
ATOM   9232 1HB  HIS A 591     -29.436 -19.224 -39.184  1.00  4.100          H  
ATOM   9233 2HB  HIS A 591     -30.521 -19.521 -37.828  1.00  4.100          H  
ATOM   9234  HD2 HIS A 591     -29.525 -16.663 -40.201  1.00  4.100          H  
ATOM   9235  HE1 HIS A 591     -31.981 -14.963 -37.183  1.00  4.100          H  
ATOM   9236  HE2 HIS A 591     -30.875 -14.570 -39.414  1.00  4.100          H  
ATOM   9237  N   ALA A 592     -27.529 -16.728 -37.245  1.00  2.380          N  
ATOM   9238  CA  ALA A 592     -26.547 -15.733 -37.610  1.00  2.420          C  
ATOM   9239  C   ALA A 592     -25.210 -16.041 -36.962  1.00  2.150          C  
ATOM   9240  O   ALA A 592     -24.172 -16.023 -37.612  1.00  2.140          O  
ATOM   9241  CB  ALA A 592     -27.015 -14.353 -37.206  1.00  3.370          C  
ATOM   9242  H   ALA A 592     -28.310 -16.472 -36.648  1.00  2.860          H  
ATOM   9243  HA  ALA A 592     -26.420 -15.766 -38.689  1.00  2.900          H  
ATOM   9244 1HB  ALA A 592     -26.269 -13.615 -37.505  1.00  4.050          H  
ATOM   9245 2HB  ALA A 592     -27.965 -14.135 -37.691  1.00  4.050          H  
ATOM   9246 3HB  ALA A 592     -27.144 -14.315 -36.121  1.00  4.050          H  
ATOM   9247  N   LEU A 593     -25.240 -16.431 -35.689  1.00  1.970          N  
ATOM   9248  CA  LEU A 593     -24.000 -16.706 -34.981  1.00  1.730          C  
ATOM   9249  C   LEU A 593     -23.268 -17.874 -35.618  1.00  1.600          C  
ATOM   9250  O   LEU A 593     -22.036 -17.850 -35.734  1.00  1.480          O  
ATOM   9251  CB  LEU A 593     -24.307 -17.047 -33.512  1.00  2.520          C  
ATOM   9252  CG  LEU A 593     -24.898 -15.896 -32.641  1.00  2.520          C  
ATOM   9253  CD1 LEU A 593     -25.307 -16.447 -31.261  1.00  2.520          C  
ATOM   9254  CD2 LEU A 593     -23.929 -14.782 -32.519  1.00  2.520          C  
ATOM   9255  H   LEU A 593     -26.128 -16.435 -35.183  1.00  2.360          H  
ATOM   9256  HA  LEU A 593     -23.357 -15.839 -35.050  1.00  2.080          H  
ATOM   9257 1HB  LEU A 593     -25.009 -17.880 -33.491  1.00  3.020          H  
ATOM   9258 2HB  LEU A 593     -23.381 -17.364 -33.049  1.00  3.020          H  
ATOM   9259  HG  LEU A 593     -25.774 -15.513 -33.109  1.00  3.020          H  
ATOM   9260 1HD1 LEU A 593     -25.745 -15.647 -30.665  1.00  3.020          H  
ATOM   9261 2HD1 LEU A 593     -26.041 -17.242 -31.384  1.00  3.020          H  
ATOM   9262 3HD1 LEU A 593     -24.449 -16.838 -30.750  1.00  3.020          H  
ATOM   9263 1HD2 LEU A 593     -24.392 -14.002 -31.928  1.00  3.020          H  
ATOM   9264 2HD2 LEU A 593     -23.020 -15.123 -32.049  1.00  3.020          H  
ATOM   9265 3HD2 LEU A 593     -23.696 -14.378 -33.496  1.00  3.020          H  
ATOM   9266  N   SER A 594     -24.020 -18.867 -36.101  1.00  1.690          N  
ATOM   9267  CA  SER A 594     -23.447 -20.071 -36.700  1.00  1.660          C  
ATOM   9268  C   SER A 594     -22.630 -19.769 -37.955  1.00  1.700          C  
ATOM   9269  O   SER A 594     -21.746 -20.546 -38.338  1.00  1.680          O  
ATOM   9270  CB  SER A 594     -24.534 -21.048 -37.111  1.00  2.340          C  
ATOM   9271  OG  SER A 594     -25.167 -20.645 -38.313  1.00  2.340          O  
ATOM   9272  H   SER A 594     -25.035 -18.820 -35.956  1.00  2.030          H  
ATOM   9273  HA  SER A 594     -22.795 -20.543 -35.961  1.00  1.990          H  
ATOM   9274 1HB  SER A 594     -24.106 -22.038 -37.238  1.00  2.800          H  
ATOM   9275 2HB  SER A 594     -25.279 -21.109 -36.316  1.00  2.800          H  
ATOM   9276  HG  SER A 594     -25.662 -19.820 -38.150  1.00  2.800          H  
ATOM   9277  N   ARG A 595     -22.874 -18.609 -38.583  1.00  1.770          N  
ATOM   9278  CA  ARG A 595     -22.206 -18.206 -39.808  1.00  1.830          C  
ATOM   9279  C   ARG A 595     -20.737 -17.999 -39.557  1.00  1.740          C  
ATOM   9280  O   ARG A 595     -19.918 -18.036 -40.476  1.00  1.750          O  
ATOM   9281  CB  ARG A 595     -22.769 -16.894 -40.327  1.00  2.540          C  
ATOM   9282  CG  ARG A 595     -24.186 -16.955 -40.830  1.00  2.540          C  
ATOM   9283  CD  ARG A 595     -24.698 -15.608 -41.156  1.00  2.540          C  
ATOM   9284  NE  ARG A 595     -26.103 -15.651 -41.568  1.00  2.540          N  
ATOM   9285  CZ  ARG A 595     -26.916 -14.579 -41.671  1.00  2.540          C  
ATOM   9286  NH1 ARG A 595     -26.464 -13.375 -41.389  1.00  2.540          N  
ATOM   9287  NH2 ARG A 595     -28.169 -14.741 -42.062  1.00  2.540          N  
ATOM   9288  H   ARG A 595     -23.535 -17.945 -38.172  1.00  2.120          H  
ATOM   9289  HA  ARG A 595     -22.340 -18.989 -40.556  1.00  2.200          H  
ATOM   9290 1HB  ARG A 595     -22.718 -16.149 -39.549  1.00  3.050          H  
ATOM   9291 2HB  ARG A 595     -22.146 -16.538 -41.145  1.00  3.050          H  
ATOM   9292 1HG  ARG A 595     -24.236 -17.575 -41.722  1.00  3.050          H  
ATOM   9293 2HG  ARG A 595     -24.818 -17.381 -40.057  1.00  3.050          H  
ATOM   9294 1HD  ARG A 595     -24.611 -14.978 -40.268  1.00  3.050          H  
ATOM   9295 2HD  ARG A 595     -24.110 -15.182 -41.969  1.00  3.050          H  
ATOM   9296  HE  ARG A 595     -26.491 -16.558 -41.795  1.00  3.050          H  
ATOM   9297 1HH1 ARG A 595     -25.505 -13.257 -41.098  1.00  3.050          H  
ATOM   9298 2HH1 ARG A 595     -27.072 -12.572 -41.470  1.00  3.050          H  
ATOM   9299 1HH2 ARG A 595     -28.513 -15.666 -42.284  1.00  3.050          H  
ATOM   9300 2HH2 ARG A 595     -28.782 -13.943 -42.146  1.00  3.050          H  
ATOM   9301  N   TYR A 596     -20.410 -17.716 -38.302  1.00  1.650          N  
ATOM   9302  CA  TYR A 596     -19.076 -17.401 -37.897  1.00  1.590          C  
ATOM   9303  C   TYR A 596     -18.529 -18.439 -36.933  1.00  1.490          C  
ATOM   9304  O   TYR A 596     -17.626 -18.121 -36.154  1.00  1.420          O  
ATOM   9305  CB  TYR A 596     -19.083 -16.015 -37.275  1.00  2.250          C  
ATOM   9306  CG  TYR A 596     -19.689 -14.988 -38.210  1.00  2.250          C  
ATOM   9307  CD1 TYR A 596     -20.909 -14.399 -37.901  1.00  2.250          C  
ATOM   9308  CD2 TYR A 596     -19.056 -14.663 -39.385  1.00  2.250          C  
ATOM   9309  CE1 TYR A 596     -21.464 -13.459 -38.746  1.00  2.250          C  
ATOM   9310  CE2 TYR A 596     -19.617 -13.730 -40.236  1.00  2.250          C  
ATOM   9311  CZ  TYR A 596     -20.804 -13.117 -39.916  1.00  2.250          C  
ATOM   9312  OH  TYR A 596     -21.328 -12.164 -40.781  1.00  2.250          O  
ATOM   9313  H   TYR A 596     -21.130 -17.738 -37.570  1.00  1.980          H  
ATOM   9314  HA  TYR A 596     -18.434 -17.398 -38.775  1.00  1.910          H  
ATOM   9315 1HB  TYR A 596     -19.665 -16.028 -36.348  1.00  2.700          H  
ATOM   9316 2HB  TYR A 596     -18.065 -15.705 -37.029  1.00  2.700          H  
ATOM   9317  HD1 TYR A 596     -21.433 -14.668 -36.979  1.00  2.700          H  
ATOM   9318  HD2 TYR A 596     -18.109 -15.131 -39.642  1.00  2.700          H  
ATOM   9319  HE1 TYR A 596     -22.416 -12.988 -38.485  1.00  2.700          H  
ATOM   9320  HE2 TYR A 596     -19.106 -13.465 -41.159  1.00  2.700          H  
ATOM   9321  HH  TYR A 596     -22.029 -11.632 -40.341  1.00  2.700          H  
ATOM   9322  N   SER A 597     -19.009 -19.695 -37.009  1.00  1.500          N  
ATOM   9323  CA  SER A 597     -18.556 -20.749 -36.081  1.00  1.450          C  
ATOM   9324  C   SER A 597     -17.049 -20.995 -36.171  1.00  1.410          C  
ATOM   9325  O   SER A 597     -16.423 -21.500 -35.236  1.00  1.390          O  
ATOM   9326  CB  SER A 597     -19.261 -22.051 -36.390  1.00  2.050          C  
ATOM   9327  OG  SER A 597     -18.820 -22.572 -37.616  1.00  2.050          O  
ATOM   9328  H   SER A 597     -19.757 -19.925 -37.676  1.00  1.800          H  
ATOM   9329  HA  SER A 597     -18.798 -20.441 -35.060  1.00  1.740          H  
ATOM   9330 1HB  SER A 597     -19.069 -22.769 -35.593  1.00  2.460          H  
ATOM   9331 2HB  SER A 597     -20.336 -21.878 -36.431  1.00  2.460          H  
ATOM   9332  HG  SER A 597     -19.330 -23.371 -37.766  1.00  2.460          H  
ATOM   9333  N   ARG A 598     -16.454 -20.604 -37.291  1.00  1.430          N  
ATOM   9334  CA  ARG A 598     -15.024 -20.699 -37.511  1.00  1.430          C  
ATOM   9335  C   ARG A 598     -14.231 -19.750 -36.587  1.00  1.310          C  
ATOM   9336  O   ARG A 598     -13.031 -19.946 -36.377  1.00  1.310          O  
ATOM   9337  CB  ARG A 598     -14.718 -20.421 -38.981  1.00  2.000          C  
ATOM   9338  CG  ARG A 598     -15.006 -19.006 -39.439  1.00  2.000          C  
ATOM   9339  CD  ARG A 598     -14.766 -18.807 -40.882  1.00  2.000          C  
ATOM   9340  NE  ARG A 598     -14.930 -17.394 -41.282  1.00  2.000          N  
ATOM   9341  CZ  ARG A 598     -16.091 -16.771 -41.612  1.00  2.000          C  
ATOM   9342  NH1 ARG A 598     -17.242 -17.413 -41.592  1.00  2.000          N  
ATOM   9343  NH2 ARG A 598     -16.060 -15.495 -41.978  1.00  2.000          N  
ATOM   9344  H   ARG A 598     -17.055 -20.240 -38.015  1.00  1.720          H  
ATOM   9345  HA  ARG A 598     -14.710 -21.708 -37.272  1.00  1.720          H  
ATOM   9346 1HB  ARG A 598     -13.666 -20.621 -39.176  1.00  2.400          H  
ATOM   9347 2HB  ARG A 598     -15.303 -21.091 -39.608  1.00  2.400          H  
ATOM   9348 1HG  ARG A 598     -16.035 -18.739 -39.210  1.00  2.400          H  
ATOM   9349 2HG  ARG A 598     -14.369 -18.367 -38.939  1.00  2.400          H  
ATOM   9350 1HD  ARG A 598     -13.741 -19.102 -41.109  1.00  2.400          H  
ATOM   9351 2HD  ARG A 598     -15.452 -19.420 -41.467  1.00  2.400          H  
ATOM   9352  HE  ARG A 598     -14.084 -16.839 -41.330  1.00  2.400          H  
ATOM   9353 1HH1 ARG A 598     -17.290 -18.382 -41.321  1.00  2.400          H  
ATOM   9354 2HH1 ARG A 598     -18.097 -16.939 -41.878  1.00  2.400          H  
ATOM   9355 1HH2 ARG A 598     -15.178 -14.997 -42.018  1.00  2.400          H  
ATOM   9356 2HH2 ARG A 598     -16.914 -15.023 -42.234  1.00  2.400          H  
ATOM   9357  N   TYR A 599     -14.907 -18.716 -36.058  1.00  1.290          N  
ATOM   9358  CA  TYR A 599     -14.325 -17.704 -35.174  1.00  1.240          C  
ATOM   9359  C   TYR A 599     -14.882 -17.727 -33.738  1.00  1.210          C  
ATOM   9360  O   TYR A 599     -14.169 -17.361 -32.784  1.00  1.340          O  
ATOM   9361  CB  TYR A 599     -14.576 -16.276 -35.702  1.00  1.760          C  
ATOM   9362  CG  TYR A 599     -13.959 -15.857 -37.051  1.00  1.760          C  
ATOM   9363  CD1 TYR A 599     -13.015 -16.608 -37.712  1.00  1.760          C  
ATOM   9364  CD2 TYR A 599     -14.321 -14.649 -37.575  1.00  1.760          C  
ATOM   9365  CE1 TYR A 599     -12.452 -16.158 -38.884  1.00  1.760          C  
ATOM   9366  CE2 TYR A 599     -13.759 -14.197 -38.749  1.00  1.760          C  
ATOM   9367  CZ  TYR A 599     -12.832 -14.940 -39.398  1.00  1.760          C  
ATOM   9368  OH  TYR A 599     -12.270 -14.468 -40.565  1.00  1.760          O  
ATOM   9369  H   TYR A 599     -15.895 -18.637 -36.267  1.00  1.550          H  
ATOM   9370  HA  TYR A 599     -13.258 -17.886 -35.107  1.00  1.490          H  
ATOM   9371 1HB  TYR A 599     -15.657 -16.138 -35.784  1.00  2.110          H  
ATOM   9372 2HB  TYR A 599     -14.237 -15.567 -34.952  1.00  2.110          H  
ATOM   9373  HD1 TYR A 599     -12.696 -17.556 -37.316  1.00  2.110          H  
ATOM   9374  HD2 TYR A 599     -15.044 -14.049 -37.048  1.00  2.110          H  
ATOM   9375  HE1 TYR A 599     -11.703 -16.764 -39.391  1.00  2.110          H  
ATOM   9376  HE2 TYR A 599     -14.044 -13.235 -39.156  1.00  2.110          H  
ATOM   9377  HH  TYR A 599     -11.581 -15.072 -40.861  1.00  2.110          H  
ATOM   9378  N   THR A 600     -16.157 -18.120 -33.582  1.00  1.130          N  
ATOM   9379  CA  THR A 600     -16.788 -18.017 -32.265  1.00  1.130          C  
ATOM   9380  C   THR A 600     -17.398 -19.298 -31.697  1.00  1.100          C  
ATOM   9381  O   THR A 600     -17.596 -20.299 -32.391  1.00  1.230          O  
ATOM   9382  CB  THR A 600     -17.904 -16.935 -32.319  1.00  1.580          C  
ATOM   9383  OG1 THR A 600     -18.368 -16.641 -31.004  1.00  1.580          O  
ATOM   9384  CG2 THR A 600     -19.120 -17.418 -33.145  1.00  1.580          C  
ATOM   9385  H   THR A 600     -16.693 -18.408 -34.397  1.00  1.360          H  
ATOM   9386  HA  THR A 600     -16.026 -17.693 -31.568  1.00  1.360          H  
ATOM   9387  HB  THR A 600     -17.496 -16.036 -32.768  1.00  1.900          H  
ATOM   9388  HG1 THR A 600     -17.649 -16.232 -30.498  1.00  1.900          H  
ATOM   9389 1HG2 THR A 600     -19.876 -16.639 -33.166  1.00  1.900          H  
ATOM   9390 2HG2 THR A 600     -18.816 -17.635 -34.141  1.00  1.900          H  
ATOM   9391 3HG2 THR A 600     -19.547 -18.311 -32.697  1.00  1.900          H  
ATOM   9392  N   SER A 601     -17.750 -19.223 -30.422  1.00  1.040          N  
ATOM   9393  CA  SER A 601     -18.416 -20.300 -29.685  1.00  1.030          C  
ATOM   9394  C   SER A 601     -19.709 -19.736 -29.105  1.00  1.070          C  
ATOM   9395  O   SER A 601     -19.754 -18.559 -28.735  1.00  1.080          O  
ATOM   9396  CB  SER A 601     -17.513 -20.832 -28.576  1.00  1.450          C  
ATOM   9397  OG  SER A 601     -16.319 -21.400 -29.085  1.00  1.450          O  
ATOM   9398  H   SER A 601     -17.516 -18.348 -29.950  1.00  1.250          H  
ATOM   9399  HA  SER A 601     -18.666 -21.115 -30.368  1.00  1.240          H  
ATOM   9400 1HB  SER A 601     -17.258 -20.019 -27.907  1.00  1.740          H  
ATOM   9401 2HB  SER A 601     -18.055 -21.583 -27.995  1.00  1.740          H  
ATOM   9402  HG  SER A 601     -15.870 -21.768 -28.318  1.00  1.740          H  
ATOM   9403  N   ILE A 602     -20.762 -20.554 -29.020  1.00  1.100          N  
ATOM   9404  CA  ILE A 602     -22.042 -20.035 -28.520  1.00  1.150          C  
ATOM   9405  C   ILE A 602     -22.545 -20.679 -27.236  1.00  1.130          C  
ATOM   9406  O   ILE A 602     -22.828 -21.879 -27.189  1.00  1.160          O  
ATOM   9407  CB  ILE A 602     -23.151 -20.155 -29.610  1.00  1.590          C  
ATOM   9408  CG1 ILE A 602     -22.768 -19.376 -30.914  1.00  1.590          C  
ATOM   9409  CG2 ILE A 602     -24.493 -19.632 -29.077  1.00  1.590          C  
ATOM   9410  CD1 ILE A 602     -22.108 -20.187 -32.024  1.00  1.590          C  
ATOM   9411  H   ILE A 602     -20.647 -21.542 -29.276  1.00  1.320          H  
ATOM   9412  HA  ILE A 602     -21.912 -18.979 -28.301  1.00  1.380          H  
ATOM   9413  HB  ILE A 602     -23.273 -21.184 -29.878  1.00  1.910          H  
ATOM   9414 1HG1 ILE A 602     -23.673 -18.957 -31.321  1.00  1.910          H  
ATOM   9415 2HG1 ILE A 602     -22.093 -18.567 -30.650  1.00  1.910          H  
ATOM   9416 1HG2 ILE A 602     -25.257 -19.738 -29.840  1.00  1.910          H  
ATOM   9417 2HG2 ILE A 602     -24.813 -20.187 -28.190  1.00  1.910          H  
ATOM   9418 3HG2 ILE A 602     -24.389 -18.584 -28.818  1.00  1.910          H  
ATOM   9419 1HD1 ILE A 602     -21.908 -19.530 -32.873  1.00  1.910          H  
ATOM   9420 2HD1 ILE A 602     -21.170 -20.613 -31.683  1.00  1.910          H  
ATOM   9421 3HD1 ILE A 602     -22.774 -20.989 -32.337  1.00  1.910          H  
ATOM   9422  N   LEU A 603     -22.699 -19.868 -26.196  1.00  1.120          N  
ATOM   9423  CA  LEU A 603     -23.198 -20.357 -24.923  1.00  1.120          C  
ATOM   9424  C   LEU A 603     -24.571 -19.792 -24.607  1.00  1.200          C  
ATOM   9425  O   LEU A 603     -24.720 -18.592 -24.331  1.00  1.240          O  
ATOM   9426  CB  LEU A 603     -22.198 -20.007 -23.813  1.00  1.570          C  
ATOM   9427  CG  LEU A 603     -22.569 -20.363 -22.346  1.00  1.570          C  
ATOM   9428  CD1 LEU A 603     -22.795 -21.889 -22.153  1.00  1.570          C  
ATOM   9429  CD2 LEU A 603     -21.409 -19.920 -21.471  1.00  1.570          C  
ATOM   9430  H   LEU A 603     -22.456 -18.876 -26.288  1.00  1.340          H  
ATOM   9431  HA  LEU A 603     -23.292 -21.437 -24.983  1.00  1.340          H  
ATOM   9432 1HB  LEU A 603     -21.269 -20.482 -24.036  1.00  1.880          H  
ATOM   9433 2HB  LEU A 603     -22.029 -18.929 -23.853  1.00  1.880          H  
ATOM   9434  HG  LEU A 603     -23.486 -19.838 -22.058  1.00  1.880          H  
ATOM   9435 1HD1 LEU A 603     -23.036 -22.087 -21.110  1.00  1.880          H  
ATOM   9436 2HD1 LEU A 603     -23.622 -22.232 -22.777  1.00  1.880          H  
ATOM   9437 3HD1 LEU A 603     -21.901 -22.424 -22.412  1.00  1.880          H  
ATOM   9438 1HD2 LEU A 603     -21.654 -20.164 -20.455  1.00  1.880          H  
ATOM   9439 2HD2 LEU A 603     -20.499 -20.450 -21.764  1.00  1.880          H  
ATOM   9440 3HD2 LEU A 603     -21.253 -18.849 -21.574  1.00  1.880          H  
ATOM   9441  N   ASP A 604     -25.585 -20.648 -24.617  1.00  1.270          N  
ATOM   9442  CA  ASP A 604     -26.907 -20.125 -24.339  1.00  1.380          C  
ATOM   9443  C   ASP A 604     -27.175 -20.188 -22.847  1.00  1.400          C  
ATOM   9444  O   ASP A 604     -27.392 -21.259 -22.277  1.00  1.470          O  
ATOM   9445  CB  ASP A 604     -28.012 -20.878 -25.077  1.00  1.890          C  
ATOM   9446  CG  ASP A 604     -28.091 -20.682 -26.615  1.00  1.890          C  
ATOM   9447  OD1 ASP A 604     -27.400 -19.867 -27.178  1.00  1.890          O  
ATOM   9448  OD2 ASP A 604     -28.950 -21.329 -27.196  1.00  1.890          O  
ATOM   9449  H   ASP A 604     -25.441 -21.645 -24.831  1.00  1.520          H  
ATOM   9450  HA  ASP A 604     -26.949 -19.079 -24.647  1.00  1.660          H  
ATOM   9451 1HB  ASP A 604     -27.853 -21.935 -24.900  1.00  2.270          H  
ATOM   9452 2HB  ASP A 604     -28.973 -20.610 -24.645  1.00  2.270          H  
ATOM   9453  N   LEU A 605     -27.234 -19.038 -22.198  1.00  1.380          N  
ATOM   9454  CA  LEU A 605     -27.427 -18.985 -20.749  1.00  1.410          C  
ATOM   9455  C   LEU A 605     -28.751 -19.607 -20.404  1.00  1.570          C  
ATOM   9456  O   LEU A 605     -28.894 -20.324 -19.414  1.00  1.720          O  
ATOM   9457  CB  LEU A 605     -27.476 -17.538 -20.273  1.00  1.960          C  
ATOM   9458  CG  LEU A 605     -26.230 -16.754 -20.341  1.00  1.960          C  
ATOM   9459  CD1 LEU A 605     -26.541 -15.352 -20.094  1.00  1.960          C  
ATOM   9460  CD2 LEU A 605     -25.325 -17.195 -19.284  1.00  1.960          C  
ATOM   9461  H   LEU A 605     -27.124 -18.175 -22.727  1.00  1.660          H  
ATOM   9462  HA  LEU A 605     -26.638 -19.549 -20.260  1.00  1.690          H  
ATOM   9463 1HB  LEU A 605     -28.220 -17.019 -20.847  1.00  2.350          H  
ATOM   9464 2HB  LEU A 605     -27.800 -17.541 -19.241  1.00  2.350          H  
ATOM   9465  HG  LEU A 605     -25.767 -16.858 -21.324  1.00  2.350          H  
ATOM   9466 1HD1 LEU A 605     -25.638 -14.769 -20.114  1.00  2.350          H  
ATOM   9467 2HD1 LEU A 605     -27.228 -14.979 -20.837  1.00  2.350          H  
ATOM   9468 3HD1 LEU A 605     -26.972 -15.294 -19.140  1.00  2.350          H  
ATOM   9469 1HD2 LEU A 605     -24.466 -16.582 -19.333  1.00  2.350          H  
ATOM   9470 2HD2 LEU A 605     -25.799 -17.072 -18.313  1.00  2.350          H  
ATOM   9471 3HD2 LEU A 605     -25.049 -18.231 -19.422  1.00  2.350          H  
ATOM   9472  N   ASP A 606     -29.714 -19.353 -21.273  1.00  1.620          N  
ATOM   9473  CA  ASP A 606     -31.060 -19.874 -21.089  1.00  1.790          C  
ATOM   9474  C   ASP A 606     -31.188 -21.388 -21.328  1.00  1.890          C  
ATOM   9475  O   ASP A 606     -32.192 -21.979 -20.928  1.00  2.120          O  
ATOM   9476  CB  ASP A 606     -32.051 -19.246 -22.072  1.00  2.440          C  
ATOM   9477  CG  ASP A 606     -32.414 -17.751 -21.910  1.00  2.440          C  
ATOM   9478  OD1 ASP A 606     -32.101 -17.082 -20.950  1.00  2.440          O  
ATOM   9479  OD2 ASP A 606     -33.055 -17.300 -22.820  1.00  2.440          O  
ATOM   9480  H   ASP A 606     -29.473 -18.714 -22.042  1.00  1.940          H  
ATOM   9481  HA  ASP A 606     -31.372 -19.662 -20.065  1.00  2.150          H  
ATOM   9482 1HB  ASP A 606     -31.656 -19.386 -23.080  1.00  2.930          H  
ATOM   9483 2HB  ASP A 606     -32.980 -19.820 -22.028  1.00  2.930          H  
ATOM   9484  N   ASN A 607     -30.255 -21.998 -22.082  1.00  1.780          N  
ATOM   9485  CA  ASN A 607     -30.450 -23.394 -22.481  1.00  1.890          C  
ATOM   9486  C   ASN A 607     -29.356 -24.414 -22.031  1.00  1.810          C  
ATOM   9487  O   ASN A 607     -29.632 -25.616 -21.960  1.00  1.910          O  
ATOM   9488  CB  ASN A 607     -30.636 -23.430 -23.994  1.00  2.600          C  
ATOM   9489  CG  ASN A 607     -31.814 -22.669 -24.513  1.00  2.600          C  
ATOM   9490  OD1 ASN A 607     -32.930 -22.731 -23.980  1.00  2.600          O  
ATOM   9491  ND2 ASN A 607     -31.591 -21.933 -25.594  1.00  2.600          N  
ATOM   9492  H   ASN A 607     -29.393 -21.515 -22.315  1.00  2.140          H  
ATOM   9493  HA  ASN A 607     -31.378 -23.739 -22.027  1.00  2.270          H  
ATOM   9494 1HB  ASN A 607     -29.777 -23.033 -24.472  1.00  3.120          H  
ATOM   9495 2HB  ASN A 607     -30.757 -24.450 -24.315  1.00  3.120          H  
ATOM   9496 1HD2 ASN A 607     -32.337 -21.407 -25.998  1.00  3.120          H  
ATOM   9497 2HD2 ASN A 607     -30.662 -21.883 -26.045  1.00  3.120          H  
ATOM   9498  N   LYS A 608     -28.103 -23.965 -21.856  1.00  1.690          N  
ATOM   9499  CA  LYS A 608     -26.906 -24.751 -21.468  1.00  1.660          C  
ATOM   9500  C   LYS A 608     -26.715 -26.245 -21.929  1.00  1.630          C  
ATOM   9501  O   LYS A 608     -26.662 -27.124 -21.045  1.00  1.750          O  
ATOM   9502  CB  LYS A 608     -26.792 -24.663 -19.932  1.00  2.340          C  
ATOM   9503  CG  LYS A 608     -27.950 -25.331 -19.114  1.00  2.340          C  
ATOM   9504  CD  LYS A 608     -27.782 -25.141 -17.630  1.00  2.340          C  
ATOM   9505  CE  LYS A 608     -28.860 -25.897 -16.858  1.00  2.340          C  
ATOM   9506  NZ  LYS A 608     -28.739 -25.694 -15.385  1.00  2.340          N  
ATOM   9507  H   LYS A 608     -27.932 -22.969 -21.968  1.00  2.030          H  
ATOM   9508  HA  LYS A 608     -26.053 -24.204 -21.873  1.00  1.990          H  
ATOM   9509 1HB  LYS A 608     -25.859 -25.077 -19.612  1.00  2.800          H  
ATOM   9510 2HB  LYS A 608     -26.775 -23.608 -19.651  1.00  2.800          H  
ATOM   9511 1HG  LYS A 608     -28.890 -24.868 -19.383  1.00  2.800          H  
ATOM   9512 2HG  LYS A 608     -28.033 -26.390 -19.307  1.00  2.800          H  
ATOM   9513 1HD  LYS A 608     -26.792 -25.474 -17.315  1.00  2.800          H  
ATOM   9514 2HD  LYS A 608     -27.891 -24.086 -17.409  1.00  2.800          H  
ATOM   9515 1HE  LYS A 608     -29.840 -25.551 -17.183  1.00  2.800          H  
ATOM   9516 2HE  LYS A 608     -28.771 -26.963 -17.073  1.00  2.800          H  
ATOM   9517 1HZ  LYS A 608     -29.470 -26.210 -14.915  1.00  2.800          H  
ATOM   9518 2HZ  LYS A 608     -27.833 -26.024 -15.069  1.00  2.800          H  
ATOM   9519 3HZ  LYS A 608     -28.833 -24.712 -15.170  1.00  2.800          H  
ATOM   9520  N   THR A 609     -26.571 -26.596 -23.247  1.00  1.600          N  
ATOM   9521  CA  THR A 609     -26.559 -25.872 -24.530  1.00  1.400          C  
ATOM   9522  C   THR A 609     -25.385 -24.938 -24.828  1.00  1.320          C  
ATOM   9523  O   THR A 609     -25.534 -23.716 -24.981  1.00  1.330          O  
ATOM   9524  CB  THR A 609     -27.884 -25.191 -24.840  1.00  2.040          C  
ATOM   9525  OG1 THR A 609     -28.964 -26.096 -24.505  1.00  2.040          O  
ATOM   9526  CG2 THR A 609     -28.016 -24.852 -26.308  1.00  2.040          C  
ATOM   9527  H   THR A 609     -26.371 -27.575 -23.410  1.00  1.920          H  
ATOM   9528  HA  THR A 609     -26.489 -26.650 -25.283  1.00  1.680          H  
ATOM   9529  HB  THR A 609     -27.944 -24.291 -24.324  1.00  2.450          H  
ATOM   9530  HG1 THR A 609     -29.061 -26.163 -23.518  1.00  2.450          H  
ATOM   9531 1HG2 THR A 609     -28.973 -24.362 -26.473  1.00  2.450          H  
ATOM   9532 2HG2 THR A 609     -27.227 -24.180 -26.619  1.00  2.450          H  
ATOM   9533 3HG2 THR A 609     -27.979 -25.742 -26.895  1.00  2.450          H  
ATOM   9534  N   LEU A 610     -24.209 -25.552 -24.866  1.00  1.330          N  
ATOM   9535  CA  LEU A 610     -22.975 -24.901 -25.305  1.00  1.260          C  
ATOM   9536  C   LEU A 610     -22.539 -25.505 -26.633  1.00  1.260          C  
ATOM   9537  O   LEU A 610     -22.423 -26.728 -26.765  1.00  1.340          O  
ATOM   9538  CB  LEU A 610     -21.806 -25.062 -24.326  1.00  1.790          C  
ATOM   9539  CG  LEU A 610     -20.376 -24.537 -24.856  1.00  1.790          C  
ATOM   9540  CD1 LEU A 610     -20.345 -23.041 -25.071  1.00  1.790          C  
ATOM   9541  CD2 LEU A 610     -19.307 -24.890 -23.883  1.00  1.790          C  
ATOM   9542  H   LEU A 610     -24.227 -26.558 -24.673  1.00  1.600          H  
ATOM   9543  HA  LEU A 610     -23.173 -23.844 -25.461  1.00  1.510          H  
ATOM   9544 1HB  LEU A 610     -22.048 -24.570 -23.393  1.00  2.150          H  
ATOM   9545 2HB  LEU A 610     -21.696 -26.116 -24.147  1.00  2.150          H  
ATOM   9546  HG  LEU A 610     -20.171 -25.019 -25.798  1.00  2.150          H  
ATOM   9547 1HD1 LEU A 610     -19.366 -22.749 -25.443  1.00  2.150          H  
ATOM   9548 2HD1 LEU A 610     -21.085 -22.754 -25.781  1.00  2.150          H  
ATOM   9549 3HD1 LEU A 610     -20.525 -22.561 -24.139  1.00  2.150          H  
ATOM   9550 1HD2 LEU A 610     -18.346 -24.555 -24.275  1.00  2.150          H  
ATOM   9551 2HD2 LEU A 610     -19.488 -24.403 -22.948  1.00  2.150          H  
ATOM   9552 3HD2 LEU A 610     -19.289 -25.967 -23.742  1.00  2.150          H  
ATOM   9553  N   ARG A 611     -22.299 -24.647 -27.612  1.00  1.220          N  
ATOM   9554  CA  ARG A 611     -21.831 -25.058 -28.925  1.00  1.230          C  
ATOM   9555  C   ARG A 611     -20.349 -24.712 -29.021  1.00  1.320          C  
ATOM   9556  O   ARG A 611     -19.977 -23.528 -29.075  1.00  1.620          O  
ATOM   9557  CB  ARG A 611     -22.636 -24.334 -29.986  1.00  1.720          C  
ATOM   9558  CG  ARG A 611     -24.107 -24.679 -29.917  1.00  1.720          C  
ATOM   9559  CD  ARG A 611     -24.973 -23.945 -30.855  1.00  1.720          C  
ATOM   9560  NE  ARG A 611     -26.369 -24.406 -30.726  1.00  1.720          N  
ATOM   9561  CZ  ARG A 611     -27.317 -23.899 -29.877  1.00  1.720          C  
ATOM   9562  NH1 ARG A 611     -27.067 -22.871 -29.092  1.00  1.720          N  
ATOM   9563  NH2 ARG A 611     -28.521 -24.447 -29.852  1.00  1.720          N  
ATOM   9564  H   ARG A 611     -22.467 -23.654 -27.438  1.00  1.460          H  
ATOM   9565  HA  ARG A 611     -21.954 -26.133 -29.037  1.00  1.480          H  
ATOM   9566 1HB  ARG A 611     -22.522 -23.273 -29.854  1.00  2.060          H  
ATOM   9567 2HB  ARG A 611     -22.263 -24.592 -30.977  1.00  2.060          H  
ATOM   9568 1HG  ARG A 611     -24.198 -25.732 -30.156  1.00  2.060          H  
ATOM   9569 2HG  ARG A 611     -24.476 -24.503 -28.906  1.00  2.060          H  
ATOM   9570 1HD  ARG A 611     -24.931 -22.879 -30.645  1.00  2.060          H  
ATOM   9571 2HD  ARG A 611     -24.646 -24.127 -31.877  1.00  2.060          H  
ATOM   9572  HE  ARG A 611     -26.641 -25.194 -31.302  1.00  2.060          H  
ATOM   9573 1HH1 ARG A 611     -26.165 -22.424 -29.094  1.00  2.060          H  
ATOM   9574 2HH1 ARG A 611     -27.813 -22.485 -28.474  1.00  2.060          H  
ATOM   9575 1HH2 ARG A 611     -28.734 -25.230 -30.451  1.00  2.060          H  
ATOM   9576 2HH2 ARG A 611     -29.233 -24.076 -29.235  1.00  2.060          H  
ATOM   9577  N   CYS A 612     -19.488 -25.733 -29.030  1.00  1.290          N  
ATOM   9578  CA  CYS A 612     -18.063 -25.434 -28.972  1.00  1.310          C  
ATOM   9579  C   CYS A 612     -17.111 -26.484 -29.561  1.00  1.310          C  
ATOM   9580  O   CYS A 612     -17.489 -27.637 -29.782  1.00  1.370          O  
ATOM   9581  CB  CYS A 612     -17.683 -25.319 -27.489  1.00  1.830          C  
ATOM   9582  SG  CYS A 612     -17.901 -26.894 -26.617  1.00  1.830          S  
ATOM   9583  H   CYS A 612     -19.847 -26.695 -29.022  1.00  1.550          H  
ATOM   9584  HA  CYS A 612     -17.939 -24.484 -29.482  1.00  1.570          H  
ATOM   9585 1HB  CYS A 612     -16.650 -25.039 -27.355  1.00  2.190          H  
ATOM   9586 2HB  CYS A 612     -18.287 -24.561 -27.013  1.00  2.190          H  
ATOM   9587  HG  CYS A 612     -16.875 -27.520 -27.236  1.00  2.190          H  
ATOM   9588  N   PRO A 613     -15.859 -26.094 -29.833  1.00  1.300          N  
ATOM   9589  CA  PRO A 613     -14.739 -26.937 -30.197  1.00  1.330          C  
ATOM   9590  C   PRO A 613     -14.363 -27.846 -29.042  1.00  1.240          C  
ATOM   9591  O   PRO A 613     -14.613 -27.507 -27.888  1.00  1.170          O  
ATOM   9592  CB  PRO A 613     -13.649 -25.910 -30.488  1.00  2.000          C  
ATOM   9593  CG  PRO A 613     -14.089 -24.675 -29.800  1.00  2.000          C  
ATOM   9594  CD  PRO A 613     -15.535 -24.655 -29.920  1.00  2.000          C  
ATOM   9595  HA  PRO A 613     -14.988 -27.520 -31.091  1.00  1.600          H  
ATOM   9596 1HB  PRO A 613     -12.676 -26.289 -30.128  1.00  2.390          H  
ATOM   9597 2HB  PRO A 613     -13.556 -25.745 -31.538  1.00  2.390          H  
ATOM   9598 1HG  PRO A 613     -13.824 -24.712 -28.755  1.00  2.390          H  
ATOM   9599 2HG  PRO A 613     -13.602 -23.798 -30.233  1.00  2.390          H  
ATOM   9600 1HD  PRO A 613     -15.882 -24.049 -29.098  1.00  2.390          H  
ATOM   9601 2HD  PRO A 613     -15.842 -24.242 -30.896  1.00  2.390          H  
ATOM   9602  N   LEU A 614     -13.777 -28.995 -29.363  1.00  1.310          N  
ATOM   9603  CA  LEU A 614     -13.325 -29.933 -28.341  1.00  1.310          C  
ATOM   9604  C   LEU A 614     -11.893 -29.637 -27.944  1.00  1.240          C  
ATOM   9605  O   LEU A 614     -11.108 -29.199 -28.789  1.00  1.340          O  
ATOM   9606  CB  LEU A 614     -13.364 -31.359 -28.894  1.00  1.830          C  
ATOM   9607  CG  LEU A 614     -14.709 -31.881 -29.399  1.00  1.830          C  
ATOM   9608  CD1 LEU A 614     -14.488 -33.259 -29.981  1.00  1.830          C  
ATOM   9609  CD2 LEU A 614     -15.714 -31.926 -28.280  1.00  1.830          C  
ATOM   9610  H   LEU A 614     -13.613 -29.218 -30.335  1.00  1.570          H  
ATOM   9611  HA  LEU A 614     -13.949 -29.835 -27.456  1.00  1.570          H  
ATOM   9612 1HB  LEU A 614     -12.652 -31.426 -29.711  1.00  2.200          H  
ATOM   9613 2HB  LEU A 614     -13.033 -32.034 -28.100  1.00  2.200          H  
ATOM   9614  HG  LEU A 614     -15.085 -31.232 -30.181  1.00  2.200          H  
ATOM   9615 1HD1 LEU A 614     -15.426 -33.663 -30.349  1.00  2.200          H  
ATOM   9616 2HD1 LEU A 614     -13.772 -33.200 -30.798  1.00  2.200          H  
ATOM   9617 3HD1 LEU A 614     -14.100 -33.893 -29.219  1.00  2.200          H  
ATOM   9618 1HD2 LEU A 614     -16.655 -32.307 -28.673  1.00  2.200          H  
ATOM   9619 2HD2 LEU A 614     -15.358 -32.579 -27.488  1.00  2.200          H  
ATOM   9620 3HD2 LEU A 614     -15.878 -30.934 -27.873  1.00  2.200          H  
ATOM   9621  N   TYR A 615     -11.547 -29.898 -26.677  1.00  1.240          N  
ATOM   9622  CA  TYR A 615     -10.158 -29.694 -26.221  1.00  1.230          C  
ATOM   9623  C   TYR A 615      -9.636 -30.785 -25.285  1.00  1.310          C  
ATOM   9624  O   TYR A 615     -10.393 -31.367 -24.516  1.00  1.410          O  
ATOM   9625  CB  TYR A 615      -9.995 -28.347 -25.525  1.00  1.730          C  
ATOM   9626  CG  TYR A 615     -10.404 -27.165 -26.355  1.00  1.730          C  
ATOM   9627  CD1 TYR A 615     -11.576 -26.512 -26.069  1.00  1.730          C  
ATOM   9628  CD2 TYR A 615      -9.626 -26.760 -27.416  1.00  1.730          C  
ATOM   9629  CE1 TYR A 615     -11.953 -25.419 -26.804  1.00  1.730          C  
ATOM   9630  CE2 TYR A 615     -10.009 -25.682 -28.182  1.00  1.730          C  
ATOM   9631  CZ  TYR A 615     -11.155 -24.995 -27.868  1.00  1.730          C  
ATOM   9632  OH  TYR A 615     -11.496 -23.869 -28.599  1.00  1.730          O  
ATOM   9633  H   TYR A 615     -12.275 -30.278 -26.063  1.00  1.490          H  
ATOM   9634  HA  TYR A 615      -9.510 -29.701 -27.100  1.00  1.480          H  
ATOM   9635 1HB  TYR A 615     -10.578 -28.341 -24.601  1.00  2.070          H  
ATOM   9636 2HB  TYR A 615      -8.947 -28.216 -25.249  1.00  2.070          H  
ATOM   9637  HD1 TYR A 615     -12.184 -26.852 -25.243  1.00  2.070          H  
ATOM   9638  HD2 TYR A 615      -8.710 -27.289 -27.644  1.00  2.070          H  
ATOM   9639  HE1 TYR A 615     -12.871 -24.891 -26.552  1.00  2.070          H  
ATOM   9640  HE2 TYR A 615      -9.384 -25.356 -29.015  1.00  2.070          H  
ATOM   9641  HH  TYR A 615     -12.210 -23.385 -28.131  1.00  2.070          H  
ATOM   9642  N   ARG A 616      -8.319 -31.018 -25.306  1.00  1.350          N  
ATOM   9643  CA  ARG A 616      -7.671 -31.988 -24.421  1.00  1.500          C  
ATOM   9644  C   ARG A 616      -6.451 -31.467 -23.633  1.00  1.390          C  
ATOM   9645  O   ARG A 616      -5.666 -32.270 -23.122  1.00  1.680          O  
ATOM   9646  CB  ARG A 616      -7.272 -33.212 -25.233  1.00  2.040          C  
ATOM   9647  CG  ARG A 616      -8.457 -33.935 -25.815  1.00  2.040          C  
ATOM   9648  CD  ARG A 616      -8.134 -35.136 -26.582  1.00  2.040          C  
ATOM   9649  NE  ARG A 616      -9.370 -35.754 -27.058  1.00  2.040          N  
ATOM   9650  CZ  ARG A 616      -9.484 -36.852 -27.822  1.00  2.040          C  
ATOM   9651  NH1 ARG A 616      -8.427 -37.522 -28.252  1.00  2.040          N  
ATOM   9652  NH2 ARG A 616     -10.707 -37.235 -28.127  1.00  2.040          N  
ATOM   9653  H   ARG A 616      -7.735 -30.508 -25.975  1.00  1.620          H  
ATOM   9654  HA  ARG A 616      -8.411 -32.309 -23.690  1.00  1.800          H  
ATOM   9655 1HB  ARG A 616      -6.623 -32.905 -26.055  1.00  2.450          H  
ATOM   9656 2HB  ARG A 616      -6.718 -33.909 -24.610  1.00  2.450          H  
ATOM   9657 1HG  ARG A 616      -9.069 -34.226 -25.004  1.00  2.450          H  
ATOM   9658 2HG  ARG A 616      -9.018 -33.277 -26.473  1.00  2.450          H  
ATOM   9659 1HD  ARG A 616      -7.521 -34.869 -27.442  1.00  2.450          H  
ATOM   9660 2HD  ARG A 616      -7.608 -35.848 -25.949  1.00  2.450          H  
ATOM   9661  HE  ARG A 616     -10.269 -35.319 -26.775  1.00  2.450          H  
ATOM   9662 1HH1 ARG A 616      -7.498 -37.214 -28.008  1.00  2.450          H  
ATOM   9663 2HH1 ARG A 616      -8.548 -38.344 -28.825  1.00  2.450          H  
ATOM   9664 1HH2 ARG A 616     -11.491 -36.666 -27.757  1.00  2.450          H  
ATOM   9665 2HH2 ARG A 616     -10.874 -38.049 -28.695  1.00  2.450          H  
ATOM   9666  N   GLY A 617      -6.298 -30.148 -23.503  1.00  1.220          N  
ATOM   9667  CA  GLY A 617      -5.152 -29.591 -22.775  1.00  1.150          C  
ATOM   9668  C   GLY A 617      -5.372 -29.606 -21.259  1.00  1.140          C  
ATOM   9669  O   GLY A 617      -6.380 -30.132 -20.775  1.00  1.230          O  
ATOM   9670  H   GLY A 617      -6.969 -29.520 -23.922  1.00  1.460          H  
ATOM   9671 1HA  GLY A 617      -4.253 -30.147 -23.015  1.00  1.380          H  
ATOM   9672 2HA  GLY A 617      -4.977 -28.567 -23.105  1.00  1.380          H  
ATOM   9673  N   THR A 618      -4.432 -29.011 -20.512  1.00  1.110          N  
ATOM   9674  CA  THR A 618      -4.470 -28.993 -19.051  1.00  1.160          C  
ATOM   9675  C   THR A 618      -4.576 -27.599 -18.407  1.00  1.070          C  
ATOM   9676  O   THR A 618      -4.844 -27.492 -17.200  1.00  1.380          O  
ATOM   9677  CB  THR A 618      -3.216 -29.689 -18.508  1.00  1.600          C  
ATOM   9678  OG1 THR A 618      -2.035 -28.961 -18.939  1.00  1.600          O  
ATOM   9679  CG2 THR A 618      -3.151 -31.121 -18.987  1.00  1.600          C  
ATOM   9680  H   THR A 618      -3.624 -28.582 -20.980  1.00  1.330          H  
ATOM   9681  HA  THR A 618      -5.340 -29.567 -18.735  1.00  1.390          H  
ATOM   9682  HB  THR A 618      -3.250 -29.688 -17.420  1.00  1.920          H  
ATOM   9683  HG1 THR A 618      -2.096 -28.724 -19.900  1.00  1.920          H  
ATOM   9684 1HG2 THR A 618      -2.260 -31.597 -18.589  1.00  1.920          H  
ATOM   9685 2HG2 THR A 618      -4.037 -31.655 -18.648  1.00  1.920          H  
ATOM   9686 3HG2 THR A 618      -3.119 -31.137 -20.062  1.00  1.920          H  
ATOM   9687  N   LEU A 619      -4.392 -26.526 -19.184  1.00  0.930          N  
ATOM   9688  CA  LEU A 619      -4.407 -25.192 -18.577  1.00  0.840          C  
ATOM   9689  C   LEU A 619      -5.735 -24.834 -17.959  1.00  0.830          C  
ATOM   9690  O   LEU A 619      -5.775 -24.189 -16.905  1.00  0.880          O  
ATOM   9691  CB  LEU A 619      -4.067 -24.101 -19.605  1.00  1.210          C  
ATOM   9692  CG  LEU A 619      -2.613 -24.032 -20.119  1.00  1.210          C  
ATOM   9693  CD1 LEU A 619      -2.564 -23.028 -21.279  1.00  1.210          C  
ATOM   9694  CD2 LEU A 619      -1.662 -23.630 -18.995  1.00  1.210          C  
ATOM   9695  H   LEU A 619      -4.194 -26.634 -20.190  1.00  1.120          H  
ATOM   9696  HA  LEU A 619      -3.676 -25.179 -17.779  1.00  1.010          H  
ATOM   9697 1HB  LEU A 619      -4.706 -24.257 -20.476  1.00  1.450          H  
ATOM   9698 2HB  LEU A 619      -4.316 -23.132 -19.172  1.00  1.450          H  
ATOM   9699  HG  LEU A 619      -2.315 -24.979 -20.478  1.00  1.450          H  
ATOM   9700 1HD1 LEU A 619      -1.551 -22.972 -21.679  1.00  1.450          H  
ATOM   9701 2HD1 LEU A 619      -3.238 -23.355 -22.063  1.00  1.450          H  
ATOM   9702 3HD1 LEU A 619      -2.872 -22.050 -20.928  1.00  1.450          H  
ATOM   9703 1HD2 LEU A 619      -0.647 -23.576 -19.389  1.00  1.450          H  
ATOM   9704 2HD2 LEU A 619      -1.958 -22.663 -18.602  1.00  1.450          H  
ATOM   9705 3HD2 LEU A 619      -1.689 -24.358 -18.196  1.00  1.450          H  
ATOM   9706  N   VAL A 620      -6.833 -25.244 -18.581  1.00  0.810          N  
ATOM   9707  CA  VAL A 620      -8.085 -24.838 -18.005  1.00  0.830          C  
ATOM   9708  C   VAL A 620      -8.357 -25.563 -16.701  1.00  0.950          C  
ATOM   9709  O   VAL A 620      -8.757 -24.896 -15.771  1.00  0.990          O  
ATOM   9710  CB  VAL A 620      -9.251 -24.885 -18.983  1.00  1.150          C  
ATOM   9711  CG1 VAL A 620     -10.536 -24.589 -18.239  1.00  1.150          C  
ATOM   9712  CG2 VAL A 620      -9.025 -23.853 -20.013  1.00  1.150          C  
ATOM   9713  H   VAL A 620      -6.758 -25.808 -19.417  1.00  0.970          H  
ATOM   9714  HA  VAL A 620      -7.993 -23.781 -17.760  1.00  1.000          H  
ATOM   9715  HB  VAL A 620      -9.334 -25.839 -19.462  1.00  1.380          H  
ATOM   9716 1HG1 VAL A 620     -11.332 -24.574 -18.949  1.00  1.380          H  
ATOM   9717 2HG1 VAL A 620     -10.742 -25.346 -17.477  1.00  1.380          H  
ATOM   9718 3HG1 VAL A 620     -10.460 -23.613 -17.766  1.00  1.380          H  
ATOM   9719 1HG2 VAL A 620      -9.862 -23.870 -20.678  1.00  1.380          H  
ATOM   9720 2HG2 VAL A 620      -8.949 -22.889 -19.539  1.00  1.380          H  
ATOM   9721 3HG2 VAL A 620      -8.109 -24.059 -20.559  1.00  1.380          H  
ATOM   9722  N   PRO A 621      -8.247 -26.896 -16.562  1.00  1.040          N  
ATOM   9723  CA  PRO A 621      -8.383 -27.554 -15.272  1.00  1.190          C  
ATOM   9724  C   PRO A 621      -7.513 -26.903 -14.179  1.00  1.180          C  
ATOM   9725  O   PRO A 621      -7.964 -26.760 -13.045  1.00  1.350          O  
ATOM   9726  CB  PRO A 621      -7.939 -28.980 -15.607  1.00  1.780          C  
ATOM   9727  CG  PRO A 621      -8.383 -29.162 -17.056  1.00  1.780          C  
ATOM   9728  CD  PRO A 621      -8.156 -27.820 -17.712  1.00  1.780          C  
ATOM   9729  HA  PRO A 621      -9.437 -27.535 -14.981  1.00  1.430          H  
ATOM   9730 1HB  PRO A 621      -6.849 -29.081 -15.471  1.00  2.140          H  
ATOM   9731 2HB  PRO A 621      -8.422 -29.690 -14.910  1.00  2.140          H  
ATOM   9732 1HG  PRO A 621      -7.796 -29.963 -17.538  1.00  2.140          H  
ATOM   9733 2HG  PRO A 621      -9.437 -29.474 -17.096  1.00  2.140          H  
ATOM   9734 1HD  PRO A 621      -7.211 -27.795 -18.195  1.00  2.140          H  
ATOM   9735 2HD  PRO A 621      -8.980 -27.668 -18.401  1.00  2.140          H  
ATOM   9736  N   ARG A 622      -6.308 -26.413 -14.501  1.00  1.070          N  
ATOM   9737  CA  ARG A 622      -5.542 -25.747 -13.444  1.00  1.150          C  
ATOM   9738  C   ARG A 622      -6.272 -24.487 -12.975  1.00  1.120          C  
ATOM   9739  O   ARG A 622      -6.415 -24.245 -11.771  1.00  1.240          O  
ATOM   9740  CB  ARG A 622      -4.144 -25.372 -13.891  1.00  1.580          C  
ATOM   9741  CG  ARG A 622      -3.201 -26.534 -14.081  1.00  1.580          C  
ATOM   9742  CD  ARG A 622      -1.815 -26.080 -14.369  1.00  1.580          C  
ATOM   9743  NE  ARG A 622      -0.917 -27.207 -14.592  1.00  1.580          N  
ATOM   9744  CZ  ARG A 622      -0.720 -27.807 -15.785  1.00  1.580          C  
ATOM   9745  NH1 ARG A 622      -1.373 -27.380 -16.833  1.00  1.580          N  
ATOM   9746  NH2 ARG A 622       0.124 -28.825 -15.886  1.00  1.580          N  
ATOM   9747  H   ARG A 622      -5.893 -26.570 -15.431  1.00  1.280          H  
ATOM   9748  HA  ARG A 622      -5.454 -26.432 -12.601  1.00  1.380          H  
ATOM   9749 1HB  ARG A 622      -4.200 -24.832 -14.835  1.00  1.890          H  
ATOM   9750 2HB  ARG A 622      -3.714 -24.705 -13.155  1.00  1.890          H  
ATOM   9751 1HG  ARG A 622      -3.182 -27.135 -13.174  1.00  1.890          H  
ATOM   9752 2HG  ARG A 622      -3.551 -27.147 -14.912  1.00  1.890          H  
ATOM   9753 1HD  ARG A 622      -1.801 -25.430 -15.243  1.00  1.890          H  
ATOM   9754 2HD  ARG A 622      -1.441 -25.525 -13.510  1.00  1.890          H  
ATOM   9755  HE  ARG A 622      -0.401 -27.561 -13.795  1.00  1.890          H  
ATOM   9756 1HH1 ARG A 622      -2.019 -26.619 -16.733  1.00  1.890          H  
ATOM   9757 2HH1 ARG A 622      -1.255 -27.836 -17.739  1.00  1.890          H  
ATOM   9758 1HH2 ARG A 622       0.623 -29.152 -15.072  1.00  1.890          H  
ATOM   9759 2HH2 ARG A 622       0.275 -29.275 -16.781  1.00  1.890          H  
ATOM   9760  N   LEU A 623      -6.699 -23.685 -13.950  1.00  1.020          N  
ATOM   9761  CA  LEU A 623      -7.466 -22.465 -13.751  1.00  1.050          C  
ATOM   9762  C   LEU A 623      -8.890 -22.684 -13.252  1.00  1.100          C  
ATOM   9763  O   LEU A 623      -9.437 -21.864 -12.518  1.00  1.280          O  
ATOM   9764  CB  LEU A 623      -7.556 -21.728 -15.091  1.00  1.460          C  
ATOM   9765  CG  LEU A 623      -6.296 -21.097 -15.641  1.00  1.460          C  
ATOM   9766  CD1 LEU A 623      -6.536 -20.696 -17.074  1.00  1.460          C  
ATOM   9767  CD2 LEU A 623      -5.978 -19.875 -14.823  1.00  1.460          C  
ATOM   9768  H   LEU A 623      -6.485 -23.960 -14.918  1.00  1.220          H  
ATOM   9769  HA  LEU A 623      -6.947 -21.863 -13.007  1.00  1.260          H  
ATOM   9770 1HB  LEU A 623      -7.896 -22.442 -15.830  1.00  1.750          H  
ATOM   9771 2HB  LEU A 623      -8.294 -20.976 -15.013  1.00  1.750          H  
ATOM   9772  HG  LEU A 623      -5.469 -21.808 -15.597  1.00  1.750          H  
ATOM   9773 1HD1 LEU A 623      -5.640 -20.236 -17.484  1.00  1.750          H  
ATOM   9774 2HD1 LEU A 623      -6.774 -21.593 -17.644  1.00  1.750          H  
ATOM   9775 3HD1 LEU A 623      -7.365 -19.998 -17.130  1.00  1.750          H  
ATOM   9776 1HD2 LEU A 623      -5.077 -19.401 -15.212  1.00  1.750          H  
ATOM   9777 2HD2 LEU A 623      -6.805 -19.184 -14.883  1.00  1.750          H  
ATOM   9778 3HD2 LEU A 623      -5.827 -20.150 -13.805  1.00  1.750          H  
ATOM   9779  N   ALA A 624      -9.523 -23.751 -13.715  1.00  1.040          N  
ATOM   9780  CA  ALA A 624     -10.918 -24.025 -13.469  1.00  1.140          C  
ATOM   9781  C   ALA A 624     -11.293 -25.508 -13.430  1.00  1.120          C  
ATOM   9782  O   ALA A 624     -12.047 -25.971 -14.278  1.00  1.320          O  
ATOM   9783  CB  ALA A 624     -11.730 -23.320 -14.541  1.00  1.560          C  
ATOM   9784  H   ALA A 624      -9.018 -24.387 -14.327  1.00  1.250          H  
ATOM   9785  HA  ALA A 624     -11.164 -23.618 -12.491  1.00  1.370          H  
ATOM   9786 1HB  ALA A 624     -12.776 -23.443 -14.368  1.00  1.870          H  
ATOM   9787 2HB  ALA A 624     -11.492 -22.260 -14.529  1.00  1.870          H  
ATOM   9788 3HB  ALA A 624     -11.470 -23.742 -15.505  1.00  1.870          H  
ATOM   9789  N   ASP A 625     -10.764 -26.278 -12.495  1.00  1.170          N  
ATOM   9790  CA  ASP A 625     -11.210 -27.668 -12.359  1.00  1.230          C  
ATOM   9791  C   ASP A 625     -12.551 -27.576 -11.616  1.00  1.390          C  
ATOM   9792  O   ASP A 625     -12.650 -26.832 -10.638  1.00  1.630          O  
ATOM   9793  CB  ASP A 625     -10.226 -28.556 -11.585  1.00  1.700          C  
ATOM   9794  CG  ASP A 625     -10.526 -30.078 -11.716  1.00  1.700          C  
ATOM   9795  OD1 ASP A 625     -11.648 -30.507 -11.486  1.00  1.700          O  
ATOM   9796  OD2 ASP A 625      -9.607 -30.804 -12.070  1.00  1.700          O  
ATOM   9797  H   ASP A 625     -10.075 -25.900 -11.856  1.00  1.400          H  
ATOM   9798  HA  ASP A 625     -11.381 -28.102 -13.339  1.00  1.480          H  
ATOM   9799 1HB  ASP A 625      -9.223 -28.385 -11.929  1.00  2.040          H  
ATOM   9800 2HB  ASP A 625     -10.254 -28.285 -10.527  1.00  2.040          H  
ATOM   9801  N   HIS A 626     -13.601 -28.248 -12.094  1.00  1.760          N  
ATOM   9802  CA  HIS A 626     -14.912 -28.195 -11.445  1.00  2.260          C  
ATOM   9803  C   HIS A 626     -14.970 -28.982 -10.143  1.00  2.100          C  
ATOM   9804  O   HIS A 626     -15.863 -28.783  -9.307  1.00  2.390          O  
ATOM   9805  CB  HIS A 626     -15.980 -28.691 -12.428  1.00  2.960          C  
ATOM   9806  CG  HIS A 626     -15.760 -30.090 -12.875  1.00  2.960          C  
ATOM   9807  ND1 HIS A 626     -14.756 -30.441 -13.784  1.00  2.960          N  
ATOM   9808  CD2 HIS A 626     -16.403 -31.239 -12.557  1.00  2.960          C  
ATOM   9809  CE1 HIS A 626     -14.803 -31.755 -13.986  1.00  2.960          C  
ATOM   9810  NE2 HIS A 626     -15.794 -32.256 -13.259  1.00  2.960          N  
ATOM   9811  H   HIS A 626     -13.505 -28.856 -12.903  1.00  2.110          H  
ATOM   9812  HA  HIS A 626     -15.147 -27.173 -11.176  1.00  2.710          H  
ATOM   9813 1HB  HIS A 626     -16.969 -28.625 -11.963  1.00  3.560          H  
ATOM   9814 2HB  HIS A 626     -15.999 -28.061 -13.309  1.00  3.560          H  
ATOM   9815  HD2 HIS A 626     -17.246 -31.336 -11.872  1.00  3.560          H  
ATOM   9816  HE1 HIS A 626     -14.144 -32.325 -14.641  1.00  3.560          H  
ATOM   9817  HE2 HIS A 626     -16.063 -33.232 -13.219  1.00  3.560          H  
ATOM   9818  N   ARG A 627     -13.983 -29.838  -9.909  1.00  1.880          N  
ATOM   9819  CA  ARG A 627     -13.947 -30.624  -8.688  1.00  2.060          C  
ATOM   9820  C   ARG A 627     -13.245 -29.802  -7.615  1.00  1.750          C  
ATOM   9821  O   ARG A 627     -12.122 -30.104  -7.205  1.00  2.170          O  
ATOM   9822  CB  ARG A 627     -13.218 -31.926  -8.932  1.00  2.810          C  
ATOM   9823  CG  ARG A 627     -13.908 -32.827  -9.942  1.00  2.810          C  
ATOM   9824  CD  ARG A 627     -13.084 -33.986 -10.305  1.00  2.810          C  
ATOM   9825  NE  ARG A 627     -11.877 -33.554 -11.011  1.00  2.810          N  
ATOM   9826  CZ  ARG A 627     -10.858 -34.351 -11.404  1.00  2.810          C  
ATOM   9827  NH1 ARG A 627     -10.897 -35.661 -11.188  1.00  2.810          N  
ATOM   9828  NH2 ARG A 627      -9.814 -33.799 -12.008  1.00  2.810          N  
ATOM   9829  H   ARG A 627     -13.225 -29.952 -10.600  1.00  2.260          H  
ATOM   9830  HA  ARG A 627     -14.966 -30.838  -8.367  1.00  2.470          H  
ATOM   9831 1HB  ARG A 627     -12.214 -31.712  -9.291  1.00  3.370          H  
ATOM   9832 2HB  ARG A 627     -13.125 -32.476  -7.997  1.00  3.370          H  
ATOM   9833 1HG  ARG A 627     -14.856 -33.176  -9.542  1.00  3.370          H  
ATOM   9834 2HG  ARG A 627     -14.085 -32.256 -10.851  1.00  3.370          H  
ATOM   9835 1HD  ARG A 627     -12.790 -34.521  -9.404  1.00  3.370          H  
ATOM   9836 2HD  ARG A 627     -13.655 -34.641 -10.962  1.00  3.370          H  
ATOM   9837  HE  ARG A 627     -11.784 -32.536 -11.217  1.00  3.370          H  
ATOM   9838 1HH1 ARG A 627     -11.692 -36.078 -10.729  1.00  3.370          H  
ATOM   9839 2HH1 ARG A 627     -10.128 -36.245 -11.486  1.00  3.370          H  
ATOM   9840 1HH2 ARG A 627      -9.789 -32.765 -12.149  1.00  3.370          H  
ATOM   9841 2HH2 ARG A 627      -9.039 -34.361 -12.310  1.00  3.370          H  
ATOM   9842  N   THR A 628     -13.934 -28.760  -7.176  1.00  1.620          N  
ATOM   9843  CA  THR A 628     -13.396 -27.766  -6.260  1.00  1.800          C  
ATOM   9844  C   THR A 628     -14.181 -27.575  -4.982  1.00  1.820          C  
ATOM   9845  O   THR A 628     -15.406 -27.697  -4.947  1.00  2.050          O  
ATOM   9846  CB  THR A 628     -13.220 -26.410  -6.968  1.00  2.450          C  
ATOM   9847  OG1 THR A 628     -12.743 -25.433  -6.014  1.00  2.450          O  
ATOM   9848  CG2 THR A 628     -14.527 -25.933  -7.602  1.00  2.450          C  
ATOM   9849  H   THR A 628     -14.861 -28.647  -7.593  1.00  1.940          H  
ATOM   9850  HA  THR A 628     -12.398 -28.098  -5.971  1.00  2.160          H  
ATOM   9851  HB  THR A 628     -12.470 -26.525  -7.756  1.00  2.940          H  
ATOM   9852  HG1 THR A 628     -12.312 -24.718  -6.513  1.00  2.940          H  
ATOM   9853 1HG2 THR A 628     -14.358 -24.986  -8.102  1.00  2.940          H  
ATOM   9854 2HG2 THR A 628     -14.868 -26.653  -8.329  1.00  2.940          H  
ATOM   9855 3HG2 THR A 628     -15.272 -25.813  -6.844  1.00  2.940          H  
ATOM   9856  N   GLN A 629     -13.428 -27.305  -3.920  1.00  1.870          N  
ATOM   9857  CA  GLN A 629     -13.927 -27.049  -2.576  1.00  1.970          C  
ATOM   9858  C   GLN A 629     -13.703 -25.625  -2.094  1.00  2.060          C  
ATOM   9859  O   GLN A 629     -13.715 -25.376  -0.886  1.00  2.550          O  
ATOM   9860  CB  GLN A 629     -13.297 -28.029  -1.585  1.00  2.720          C  
ATOM   9861  CG  GLN A 629     -13.668 -29.461  -1.840  1.00  2.720          C  
ATOM   9862  CD  GLN A 629     -15.146 -29.653  -1.641  1.00  2.720          C  
ATOM   9863  OE1 GLN A 629     -15.688 -29.236  -0.606  1.00  2.720          O  
ATOM   9864  NE2 GLN A 629     -15.806 -30.263  -2.605  1.00  2.720          N  
ATOM   9865  H   GLN A 629     -12.432 -27.241  -4.077  1.00  2.240          H  
ATOM   9866  HA  GLN A 629     -15.004 -27.214  -2.586  1.00  2.360          H  
ATOM   9867 1HB  GLN A 629     -12.213 -27.945  -1.630  1.00  3.260          H  
ATOM   9868 2HB  GLN A 629     -13.604 -27.778  -0.572  1.00  3.260          H  
ATOM   9869 1HG  GLN A 629     -13.421 -29.722  -2.867  1.00  3.260          H  
ATOM   9870 2HG  GLN A 629     -13.133 -30.104  -1.144  1.00  3.260          H  
ATOM   9871 1HE2 GLN A 629     -16.791 -30.411  -2.527  1.00  3.260          H  
ATOM   9872 2HE2 GLN A 629     -15.324 -30.574  -3.425  1.00  3.260          H  
ATOM   9873  N   ILE A 630     -13.454 -24.696  -3.010  1.00  1.820          N  
ATOM   9874  CA  ILE A 630     -13.224 -23.319  -2.580  1.00  1.770          C  
ATOM   9875  C   ILE A 630     -14.465 -22.662  -1.991  1.00  1.870          C  
ATOM   9876  O   ILE A 630     -15.560 -22.691  -2.561  1.00  1.980          O  
ATOM   9877  CB  ILE A 630     -12.678 -22.432  -3.736  1.00  2.500          C  
ATOM   9878  CG1 ILE A 630     -11.278 -22.920  -4.150  1.00  2.500          C  
ATOM   9879  CG2 ILE A 630     -12.666 -20.916  -3.333  1.00  2.500          C  
ATOM   9880  CD1 ILE A 630     -10.754 -22.294  -5.432  1.00  2.500          C  
ATOM   9881  H   ILE A 630     -13.424 -24.960  -3.997  1.00  2.180          H  
ATOM   9882  HA  ILE A 630     -12.464 -23.336  -1.801  1.00  2.120          H  
ATOM   9883  HB  ILE A 630     -13.312 -22.559  -4.596  1.00  3.000          H  
ATOM   9884 1HG1 ILE A 630     -10.578 -22.698  -3.345  1.00  3.000          H  
ATOM   9885 2HG1 ILE A 630     -11.311 -23.999  -4.284  1.00  3.000          H  
ATOM   9886 1HG2 ILE A 630     -12.304 -20.307  -4.142  1.00  3.000          H  
ATOM   9887 2HG2 ILE A 630     -13.664 -20.571  -3.078  1.00  3.000          H  
ATOM   9888 3HG2 ILE A 630     -12.020 -20.785  -2.466  1.00  3.000          H  
ATOM   9889 1HD1 ILE A 630      -9.766 -22.699  -5.653  1.00  3.000          H  
ATOM   9890 2HD1 ILE A 630     -11.432 -22.531  -6.248  1.00  3.000          H  
ATOM   9891 3HD1 ILE A 630     -10.670 -21.221  -5.332  1.00  3.000          H  
ATOM   9892  N   LYS A 631     -14.280 -22.091  -0.812  1.00  1.890          N  
ATOM   9893  CA  LYS A 631     -15.307 -21.349  -0.110  1.00  2.030          C  
ATOM   9894  C   LYS A 631     -14.787 -19.933  -0.131  1.00  1.990          C  
ATOM   9895  O   LYS A 631     -13.575 -19.761  -0.208  1.00  2.510          O  
ATOM   9896  CB  LYS A 631     -15.501 -21.862   1.316  1.00  2.790          C  
ATOM   9897  CG  LYS A 631     -15.847 -23.372   1.438  1.00  2.790          C  
ATOM   9898  CD  LYS A 631     -17.213 -23.710   0.818  1.00  2.790          C  
ATOM   9899  CE  LYS A 631     -17.674 -25.150   1.152  1.00  2.790          C  
ATOM   9900  NZ  LYS A 631     -16.884 -26.210   0.448  1.00  2.790          N  
ATOM   9901  H   LYS A 631     -13.358 -22.147  -0.399  1.00  2.270          H  
ATOM   9902  HA  LYS A 631     -16.246 -21.384  -0.662  1.00  2.440          H  
ATOM   9903 1HB  LYS A 631     -14.590 -21.683   1.888  1.00  3.340          H  
ATOM   9904 2HB  LYS A 631     -16.298 -21.297   1.797  1.00  3.340          H  
ATOM   9905 1HG  LYS A 631     -15.074 -23.950   0.928  1.00  3.340          H  
ATOM   9906 2HG  LYS A 631     -15.851 -23.656   2.488  1.00  3.340          H  
ATOM   9907 1HD  LYS A 631     -17.963 -23.006   1.176  1.00  3.340          H  
ATOM   9908 2HD  LYS A 631     -17.142 -23.621  -0.268  1.00  3.340          H  
ATOM   9909 1HE  LYS A 631     -17.580 -25.304   2.226  1.00  3.340          H  
ATOM   9910 2HE  LYS A 631     -18.720 -25.253   0.871  1.00  3.340          H  
ATOM   9911 1HZ  LYS A 631     -17.243 -27.121   0.717  1.00  3.340          H  
ATOM   9912 2HZ  LYS A 631     -16.970 -26.100  -0.552  1.00  3.340          H  
ATOM   9913 3HZ  LYS A 631     -15.903 -26.148   0.705  1.00  3.340          H  
ATOM   9914  N   ARG A 632     -15.650 -18.923   0.006  1.00  2.050          N  
ATOM   9915  CA  ARG A 632     -15.156 -17.544  -0.016  1.00  2.170          C  
ATOM   9916  C   ARG A 632     -14.435 -17.322  -1.345  1.00  1.890          C  
ATOM   9917  O   ARG A 632     -13.207 -17.150  -1.391  1.00  2.110          O  
ATOM   9918  CB  ARG A 632     -14.235 -17.233   1.160  1.00  2.990          C  
ATOM   9919  CG  ARG A 632     -14.870 -17.418   2.522  1.00  2.990          C  
ATOM   9920  CD  ARG A 632     -13.969 -16.972   3.614  1.00  2.990          C  
ATOM   9921  NE  ARG A 632     -12.730 -17.753   3.683  1.00  2.990          N  
ATOM   9922  CZ  ARG A 632     -12.584 -18.953   4.291  1.00  2.990          C  
ATOM   9923  NH1 ARG A 632     -13.606 -19.536   4.891  1.00  2.990          N  
ATOM   9924  NH2 ARG A 632     -11.399 -19.543   4.288  1.00  2.990          N  
ATOM   9925  H   ARG A 632     -16.639 -19.114   0.089  1.00  2.460          H  
ATOM   9926  HA  ARG A 632     -16.008 -16.864   0.039  1.00  2.600          H  
ATOM   9927 1HB  ARG A 632     -13.329 -17.823   1.125  1.00  3.590          H  
ATOM   9928 2HB  ARG A 632     -13.929 -16.191   1.090  1.00  3.590          H  
ATOM   9929 1HG  ARG A 632     -15.787 -16.837   2.575  1.00  3.590          H  
ATOM   9930 2HG  ARG A 632     -15.100 -18.473   2.664  1.00  3.590          H  
ATOM   9931 1HD  ARG A 632     -13.699 -15.932   3.438  1.00  3.590          H  
ATOM   9932 2HD  ARG A 632     -14.483 -17.046   4.570  1.00  3.590          H  
ATOM   9933  HE  ARG A 632     -11.910 -17.357   3.238  1.00  3.590          H  
ATOM   9934 1HH1 ARG A 632     -14.512 -19.094   4.897  1.00  3.590          H  
ATOM   9935 2HH1 ARG A 632     -13.483 -20.432   5.344  1.00  3.590          H  
ATOM   9936 1HH2 ARG A 632     -10.613 -19.097   3.834  1.00  3.590          H  
ATOM   9937 2HH2 ARG A 632     -11.272 -20.434   4.747  1.00  3.590          H  
ATOM   9938  N   GLY A 633     -15.245 -17.298  -2.420  1.00  1.780          N  
ATOM   9939  CA  GLY A 633     -14.830 -17.270  -3.827  1.00  1.690          C  
ATOM   9940  C   GLY A 633     -13.825 -16.202  -4.236  1.00  1.550          C  
ATOM   9941  O   GLY A 633     -13.192 -16.346  -5.285  1.00  1.470          O  
ATOM   9942  H   GLY A 633     -16.234 -17.392  -2.233  1.00  2.140          H  
ATOM   9943 1HA  GLY A 633     -14.401 -18.242  -4.059  1.00  2.030          H  
ATOM   9944 2HA  GLY A 633     -15.714 -17.190  -4.453  1.00  2.030          H  
ATOM   9945  N   SER A 634     -13.586 -15.181  -3.403  1.00  1.610          N  
ATOM   9946  CA  SER A 634     -12.578 -14.164  -3.727  1.00  1.600          C  
ATOM   9947  C   SER A 634     -11.204 -14.867  -3.818  1.00  1.540          C  
ATOM   9948  O   SER A 634     -10.281 -14.389  -4.489  1.00  1.510          O  
ATOM   9949  CB  SER A 634     -12.532 -13.100  -2.651  1.00  2.240          C  
ATOM   9950  OG  SER A 634     -12.018 -13.616  -1.454  1.00  2.240          O  
ATOM   9951  H   SER A 634     -14.113 -15.104  -2.546  1.00  1.930          H  
ATOM   9952  HA  SER A 634     -12.820 -13.706  -4.687  1.00  1.920          H  
ATOM   9953 1HB  SER A 634     -11.923 -12.268  -2.985  1.00  2.690          H  
ATOM   9954 2HB  SER A 634     -13.534 -12.728  -2.479  1.00  2.690          H  
ATOM   9955  HG  SER A 634     -12.039 -12.894  -0.818  1.00  2.690          H  
ATOM   9956  N   THR A 635     -11.121 -16.045  -3.182  1.00  1.580          N  
ATOM   9957  CA  THR A 635      -9.983 -16.940  -3.164  1.00  1.580          C  
ATOM   9958  C   THR A 635      -9.706 -17.426  -4.580  1.00  1.390          C  
ATOM   9959  O   THR A 635      -8.546 -17.600  -4.976  1.00  1.350          O  
ATOM   9960  CB  THR A 635     -10.281 -18.157  -2.267  1.00  2.210          C  
ATOM   9961  OG1 THR A 635     -10.533 -17.724  -0.925  1.00  2.210          O  
ATOM   9962  CG2 THR A 635      -9.113 -19.136  -2.280  1.00  2.210          C  
ATOM   9963  H   THR A 635     -11.938 -16.335  -2.640  1.00  1.900          H  
ATOM   9964  HA  THR A 635      -9.109 -16.405  -2.793  1.00  1.900          H  
ATOM   9965  HB  THR A 635     -11.168 -18.643  -2.632  1.00  2.650          H  
ATOM   9966  HG1 THR A 635     -11.453 -17.363  -0.878  1.00  2.650          H  
ATOM   9967 1HG2 THR A 635      -9.358 -19.982  -1.641  1.00  2.650          H  
ATOM   9968 2HG2 THR A 635      -8.925 -19.496  -3.289  1.00  2.650          H  
ATOM   9969 3HG2 THR A 635      -8.224 -18.638  -1.900  1.00  2.650          H  
ATOM   9970  N   TYR A 636     -10.783 -17.756  -5.303  1.00  1.320          N  
ATOM   9971  CA  TYR A 636     -10.718 -18.246  -6.657  1.00  1.190          C  
ATOM   9972  C   TYR A 636     -10.239 -17.110  -7.528  1.00  1.100          C  
ATOM   9973  O   TYR A 636      -9.337 -17.287  -8.339  1.00  1.010          O  
ATOM   9974  CB  TYR A 636     -12.050 -18.821  -7.113  1.00  1.720          C  
ATOM   9975  CG  TYR A 636     -12.001 -19.440  -8.472  1.00  1.720          C  
ATOM   9976  CD1 TYR A 636     -11.260 -20.590  -8.670  1.00  1.720          C  
ATOM   9977  CD2 TYR A 636     -12.717 -18.906  -9.508  1.00  1.720          C  
ATOM   9978  CE1 TYR A 636     -11.233 -21.178  -9.892  1.00  1.720          C  
ATOM   9979  CE2 TYR A 636     -12.691 -19.516 -10.730  1.00  1.720          C  
ATOM   9980  CZ  TYR A 636     -11.957 -20.625 -10.919  1.00  1.720          C  
ATOM   9981  OH  TYR A 636     -11.935 -21.201 -12.124  1.00  1.720          O  
ATOM   9982  H   TYR A 636     -11.708 -17.577  -4.931  1.00  1.580          H  
ATOM   9983  HA  TYR A 636      -9.975 -19.037  -6.704  1.00  1.430          H  
ATOM   9984 1HB  TYR A 636     -12.381 -19.573  -6.411  1.00  2.060          H  
ATOM   9985 2HB  TYR A 636     -12.805 -18.036  -7.129  1.00  2.060          H  
ATOM   9986  HD1 TYR A 636     -10.693 -21.020  -7.865  1.00  2.060          H  
ATOM   9987  HD2 TYR A 636     -13.311 -18.008  -9.355  1.00  2.060          H  
ATOM   9988  HE1 TYR A 636     -10.641 -22.079 -10.057  1.00  2.060          H  
ATOM   9989  HE2 TYR A 636     -13.246 -19.116 -11.552  1.00  2.060          H  
ATOM   9990  HH  TYR A 636     -11.089 -21.684 -12.210  1.00  2.060          H  
ATOM   9991  N   TYR A 637     -10.781 -15.905  -7.317  1.00  1.140          N  
ATOM   9992  CA  TYR A 637     -10.333 -14.773  -8.130  1.00  1.100          C  
ATOM   9993  C   TYR A 637      -8.818 -14.689  -8.110  1.00  1.100          C  
ATOM   9994  O   TYR A 637      -8.170 -14.617  -9.161  1.00  1.030          O  
ATOM   9995  CB  TYR A 637     -10.817 -13.417  -7.583  1.00  1.560          C  
ATOM   9996  CG  TYR A 637     -10.319 -12.216  -8.362  1.00  1.560          C  
ATOM   9997  CD1 TYR A 637     -11.060 -11.730  -9.395  1.00  1.560          C  
ATOM   9998  CD2 TYR A 637      -9.100 -11.612  -8.042  1.00  1.560          C  
ATOM   9999  CE1 TYR A 637     -10.614 -10.652 -10.119  1.00  1.560          C  
ATOM  10000  CE2 TYR A 637      -8.651 -10.540  -8.764  1.00  1.560          C  
ATOM  10001  CZ  TYR A 637      -9.408 -10.055  -9.804  1.00  1.560          C  
ATOM  10002  OH  TYR A 637      -8.979  -8.972 -10.537  1.00  1.560          O  
ATOM  10003  H   TYR A 637     -11.522 -15.819  -6.614  1.00  1.370          H  
ATOM  10004  HA  TYR A 637     -10.669 -14.928  -9.146  1.00  1.320          H  
ATOM  10005 1HB  TYR A 637     -11.870 -13.367  -7.561  1.00  1.870          H  
ATOM  10006 2HB  TYR A 637     -10.478 -13.297  -6.576  1.00  1.870          H  
ATOM  10007  HD1 TYR A 637     -12.012 -12.192  -9.643  1.00  1.870          H  
ATOM  10008  HD2 TYR A 637      -8.506 -11.985  -7.220  1.00  1.870          H  
ATOM  10009  HE1 TYR A 637     -11.218 -10.268 -10.942  1.00  1.870          H  
ATOM  10010  HE2 TYR A 637      -7.698 -10.072  -8.510  1.00  1.870          H  
ATOM  10011  HH  TYR A 637      -9.685  -8.697 -11.135  1.00  1.870          H  
ATOM  10012  N   LEU A 638      -8.254 -14.694  -6.899  1.00  1.200          N  
ATOM  10013  CA  LEU A 638      -6.819 -14.563  -6.739  1.00  1.240          C  
ATOM  10014  C   LEU A 638      -6.075 -15.742  -7.367  1.00  1.180          C  
ATOM  10015  O   LEU A 638      -5.043 -15.542  -8.021  1.00  1.150          O  
ATOM  10016  CB  LEU A 638      -6.509 -14.416  -5.247  1.00  1.720          C  
ATOM  10017  CG  LEU A 638      -7.019 -13.083  -4.573  1.00  1.720          C  
ATOM  10018  CD1 LEU A 638      -6.834 -13.193  -3.073  1.00  1.720          C  
ATOM  10019  CD2 LEU A 638      -6.261 -11.856  -5.117  1.00  1.720          C  
ATOM  10020  H   LEU A 638      -8.861 -14.753  -6.073  1.00  1.440          H  
ATOM  10021  HA  LEU A 638      -6.502 -13.670  -7.266  1.00  1.490          H  
ATOM  10022 1HB  LEU A 638      -6.981 -15.249  -4.720  1.00  2.060          H  
ATOM  10023 2HB  LEU A 638      -5.433 -14.483  -5.102  1.00  2.060          H  
ATOM  10024  HG  LEU A 638      -8.086 -12.964  -4.775  1.00  2.060          H  
ATOM  10025 1HD1 LEU A 638      -7.205 -12.287  -2.595  1.00  2.060          H  
ATOM  10026 2HD1 LEU A 638      -7.396 -14.054  -2.703  1.00  2.060          H  
ATOM  10027 3HD1 LEU A 638      -5.778 -13.319  -2.842  1.00  2.060          H  
ATOM  10028 1HD2 LEU A 638      -6.638 -10.960  -4.629  1.00  2.060          H  
ATOM  10029 2HD2 LEU A 638      -5.196 -11.960  -4.908  1.00  2.060          H  
ATOM  10030 3HD2 LEU A 638      -6.403 -11.753  -6.185  1.00  2.060          H  
ATOM  10031  N   HIS A 639      -6.611 -16.965  -7.221  1.00  1.160          N  
ATOM  10032  CA  HIS A 639      -6.020 -18.156  -7.831  1.00  1.130          C  
ATOM  10033  C   HIS A 639      -5.923 -18.017  -9.334  1.00  1.030          C  
ATOM  10034  O   HIS A 639      -4.857 -18.215  -9.930  1.00  1.020          O  
ATOM  10035  CB  HIS A 639      -6.864 -19.403  -7.534  1.00  1.590          C  
ATOM  10036  CG  HIS A 639      -6.424 -20.622  -8.279  1.00  1.590          C  
ATOM  10037  ND1 HIS A 639      -5.293 -21.330  -7.953  1.00  1.590          N  
ATOM  10038  CD2 HIS A 639      -6.973 -21.252  -9.358  1.00  1.590          C  
ATOM  10039  CE1 HIS A 639      -5.158 -22.347  -8.797  1.00  1.590          C  
ATOM  10040  NE2 HIS A 639      -6.166 -22.320  -9.655  1.00  1.590          N  
ATOM  10041  H   HIS A 639      -7.428 -17.090  -6.613  1.00  1.390          H  
ATOM  10042  HA  HIS A 639      -5.016 -18.310  -7.440  1.00  1.360          H  
ATOM  10043 1HB  HIS A 639      -6.845 -19.614  -6.465  1.00  1.910          H  
ATOM  10044 2HB  HIS A 639      -7.888 -19.218  -7.805  1.00  1.910          H  
ATOM  10045  HD2 HIS A 639      -7.882 -20.963  -9.893  1.00  1.910          H  
ATOM  10046  HE1 HIS A 639      -4.353 -23.082  -8.789  1.00  1.910          H  
ATOM  10047  HE2 HIS A 639      -6.314 -22.998 -10.429  1.00  1.910          H  
ATOM  10048  N   VAL A 640      -7.038 -17.656  -9.952  1.00  0.970          N  
ATOM  10049  CA  VAL A 640      -7.091 -17.525 -11.383  1.00  0.890          C  
ATOM  10050  C   VAL A 640      -6.175 -16.437 -11.879  1.00  0.890          C  
ATOM  10051  O   VAL A 640      -5.425 -16.665 -12.825  1.00  0.850          O  
ATOM  10052  CB  VAL A 640      -8.528 -17.232 -11.836  1.00  1.280          C  
ATOM  10053  CG1 VAL A 640      -8.560 -16.871 -13.284  1.00  1.280          C  
ATOM  10054  CG2 VAL A 640      -9.381 -18.446 -11.616  1.00  1.280          C  
ATOM  10055  H   VAL A 640      -7.871 -17.486  -9.386  1.00  1.160          H  
ATOM  10056  HA  VAL A 640      -6.776 -18.470 -11.822  1.00  1.070          H  
ATOM  10057  HB  VAL A 640      -8.924 -16.399 -11.257  1.00  1.530          H  
ATOM  10058 1HG1 VAL A 640      -9.571 -16.680 -13.570  1.00  1.530          H  
ATOM  10059 2HG1 VAL A 640      -7.982 -15.989 -13.449  1.00  1.530          H  
ATOM  10060 3HG1 VAL A 640      -8.165 -17.677 -13.871  1.00  1.530          H  
ATOM  10061 1HG2 VAL A 640     -10.397 -18.226 -11.930  1.00  1.530          H  
ATOM  10062 2HG2 VAL A 640      -8.994 -19.285 -12.195  1.00  1.530          H  
ATOM  10063 3HG2 VAL A 640      -9.377 -18.709 -10.560  1.00  1.530          H  
ATOM  10064  N   GLN A 641      -6.217 -15.254 -11.272  1.00  0.940          N  
ATOM  10065  CA  GLN A 641      -5.375 -14.187 -11.769  1.00  0.960          C  
ATOM  10066  C   GLN A 641      -3.893 -14.569 -11.664  1.00  0.970          C  
ATOM  10067  O   GLN A 641      -3.110 -14.244 -12.572  1.00  0.950          O  
ATOM  10068  CB  GLN A 641      -5.688 -12.869 -11.065  1.00  1.340          C  
ATOM  10069  CG  GLN A 641      -4.955 -11.675 -11.667  1.00  1.340          C  
ATOM  10070  CD  GLN A 641      -5.376 -10.376 -11.053  1.00  1.340          C  
ATOM  10071  OE1 GLN A 641      -5.304 -10.216  -9.827  1.00  1.340          O  
ATOM  10072  NE2 GLN A 641      -5.826  -9.441 -11.894  1.00  1.340          N  
ATOM  10073  H   GLN A 641      -6.860 -15.101 -10.488  1.00  1.130          H  
ATOM  10074  HA  GLN A 641      -5.604 -14.043 -12.823  1.00  1.150          H  
ATOM  10075 1HB  GLN A 641      -6.763 -12.676 -11.115  1.00  1.600          H  
ATOM  10076 2HB  GLN A 641      -5.423 -12.950 -10.007  1.00  1.600          H  
ATOM  10077 1HG  GLN A 641      -3.883 -11.794 -11.509  1.00  1.600          H  
ATOM  10078 2HG  GLN A 641      -5.171 -11.628 -12.738  1.00  1.600          H  
ATOM  10079 1HE2 GLN A 641      -6.128  -8.545 -11.546  1.00  1.600          H  
ATOM  10080 2HE2 GLN A 641      -5.875  -9.622 -12.908  1.00  1.600          H  
ATOM  10081  N   SER A 642      -3.492 -15.240 -10.567  1.00  1.020          N  
ATOM  10082  CA  SER A 642      -2.107 -15.671 -10.403  1.00  1.050          C  
ATOM  10083  C   SER A 642      -1.716 -16.668 -11.482  1.00  1.000          C  
ATOM  10084  O   SER A 642      -0.658 -16.529 -12.107  1.00  0.990          O  
ATOM  10085  CB  SER A 642      -1.891 -16.300  -9.041  1.00  1.460          C  
ATOM  10086  OG  SER A 642      -0.548 -16.722  -8.879  1.00  1.460          O  
ATOM  10087  H   SER A 642      -4.153 -15.435  -9.806  1.00  1.220          H  
ATOM  10088  HA  SER A 642      -1.461 -14.798 -10.488  1.00  1.260          H  
ATOM  10089 1HB  SER A 642      -2.149 -15.579  -8.265  1.00  1.750          H  
ATOM  10090 2HB  SER A 642      -2.563 -17.153  -8.925  1.00  1.750          H  
ATOM  10091  HG  SER A 642      -0.492 -17.043  -7.976  1.00  1.750          H  
ATOM  10092  N   MET A 643      -2.561 -17.676 -11.721  1.00  0.960          N  
ATOM  10093  CA  MET A 643      -2.244 -18.673 -12.730  1.00  0.930          C  
ATOM  10094  C   MET A 643      -2.206 -18.090 -14.140  1.00  0.840          C  
ATOM  10095  O   MET A 643      -1.366 -18.500 -14.949  1.00  0.820          O  
ATOM  10096  CB  MET A 643      -3.236 -19.819 -12.668  1.00  1.310          C  
ATOM  10097  CG  MET A 643      -3.124 -20.748 -11.468  1.00  1.310          C  
ATOM  10098  SD  MET A 643      -1.488 -21.485 -11.287  1.00  1.310          S  
ATOM  10099  CE  MET A 643      -1.292 -22.406 -12.802  1.00  1.310          C  
ATOM  10100  H   MET A 643      -3.423 -17.761 -11.169  1.00  1.150          H  
ATOM  10101  HA  MET A 643      -1.252 -19.062 -12.514  1.00  1.120          H  
ATOM  10102 1HB  MET A 643      -4.213 -19.366 -12.561  1.00  1.580          H  
ATOM  10103 2HB  MET A 643      -3.232 -20.388 -13.591  1.00  1.580          H  
ATOM  10104 1HG  MET A 643      -3.353 -20.189 -10.560  1.00  1.580          H  
ATOM  10105 2HG  MET A 643      -3.859 -21.547 -11.563  1.00  1.580          H  
ATOM  10106 1HE  MET A 643      -0.325 -22.909 -12.791  1.00  1.580          H  
ATOM  10107 2HE  MET A 643      -2.080 -23.136 -12.883  1.00  1.580          H  
ATOM  10108 3HE  MET A 643      -1.328 -21.728 -13.654  1.00  1.580          H  
ATOM  10109  N   LEU A 644      -3.090 -17.132 -14.440  1.00  0.810          N  
ATOM  10110  CA  LEU A 644      -3.101 -16.489 -15.745  1.00  0.750          C  
ATOM  10111  C   LEU A 644      -1.827 -15.664 -15.923  1.00  0.790          C  
ATOM  10112  O   LEU A 644      -1.274 -15.594 -17.025  1.00  0.780          O  
ATOM  10113  CB  LEU A 644      -4.350 -15.632 -15.893  1.00  1.070          C  
ATOM  10114  CG  LEU A 644      -5.693 -16.382 -15.974  1.00  1.070          C  
ATOM  10115  CD1 LEU A 644      -6.798 -15.412 -15.875  1.00  1.070          C  
ATOM  10116  CD2 LEU A 644      -5.815 -17.130 -17.275  1.00  1.070          C  
ATOM  10117  H   LEU A 644      -3.799 -16.867 -13.749  1.00  0.970          H  
ATOM  10118  HA  LEU A 644      -3.104 -17.260 -16.507  1.00  0.900          H  
ATOM  10119 1HB  LEU A 644      -4.401 -14.944 -15.050  1.00  1.290          H  
ATOM  10120 2HB  LEU A 644      -4.252 -15.073 -16.782  1.00  1.290          H  
ATOM  10121  HG  LEU A 644      -5.764 -17.060 -15.157  1.00  1.290          H  
ATOM  10122 1HD1 LEU A 644      -7.743 -15.939 -15.906  1.00  1.290          H  
ATOM  10123 2HD1 LEU A 644      -6.723 -14.862 -14.944  1.00  1.290          H  
ATOM  10124 3HD1 LEU A 644      -6.756 -14.733 -16.676  1.00  1.290          H  
ATOM  10125 1HD2 LEU A 644      -6.770 -17.627 -17.290  1.00  1.290          H  
ATOM  10126 2HD2 LEU A 644      -5.757 -16.431 -18.099  1.00  1.290          H  
ATOM  10127 3HD2 LEU A 644      -5.032 -17.866 -17.374  1.00  1.290          H  
ATOM  10128  N   THR A 645      -1.353 -15.047 -14.839  1.00  0.850          N  
ATOM  10129  CA  THR A 645      -0.116 -14.280 -14.862  1.00  0.900          C  
ATOM  10130  C   THR A 645       1.057 -15.226 -15.175  1.00  0.900          C  
ATOM  10131  O   THR A 645       1.935 -14.890 -15.980  1.00  0.900          O  
ATOM  10132  CB  THR A 645       0.116 -13.552 -13.522  1.00  1.240          C  
ATOM  10133  OG1 THR A 645      -0.981 -12.655 -13.276  1.00  1.240          O  
ATOM  10134  CG2 THR A 645       1.412 -12.742 -13.589  1.00  1.240          C  
ATOM  10135  H   THR A 645      -1.900 -15.069 -13.974  1.00  1.020          H  
ATOM  10136  HA  THR A 645      -0.180 -13.534 -15.653  1.00  1.080          H  
ATOM  10137  HB  THR A 645       0.178 -14.272 -12.714  1.00  1.490          H  
ATOM  10138  HG1 THR A 645      -1.790 -13.185 -13.097  1.00  1.490          H  
ATOM  10139 1HG2 THR A 645       1.559 -12.223 -12.646  1.00  1.490          H  
ATOM  10140 2HG2 THR A 645       2.260 -13.401 -13.771  1.00  1.490          H  
ATOM  10141 3HG2 THR A 645       1.341 -12.013 -14.399  1.00  1.490          H  
ATOM  10142  N   GLN A 646       1.075 -16.407 -14.527  1.00  0.900          N  
ATOM  10143  CA  GLN A 646       2.121 -17.413 -14.744  1.00  0.920          C  
ATOM  10144  C   GLN A 646       2.105 -17.887 -16.206  1.00  0.870          C  
ATOM  10145  O   GLN A 646       3.161 -18.074 -16.822  1.00  0.880          O  
ATOM  10146  CB  GLN A 646       1.909 -18.603 -13.797  1.00  1.280          C  
ATOM  10147  CG  GLN A 646       2.164 -18.291 -12.319  1.00  1.280          C  
ATOM  10148  CD  GLN A 646       1.772 -19.444 -11.397  1.00  1.280          C  
ATOM  10149  OE1 GLN A 646       2.107 -20.600 -11.684  1.00  1.280          O  
ATOM  10150  NE2 GLN A 646       1.066 -19.149 -10.297  1.00  1.280          N  
ATOM  10151  H   GLN A 646       0.348 -16.580 -13.824  1.00  1.080          H  
ATOM  10152  HA  GLN A 646       3.090 -16.961 -14.538  1.00  1.100          H  
ATOM  10153 1HB  GLN A 646       0.889 -18.957 -13.886  1.00  1.540          H  
ATOM  10154 2HB  GLN A 646       2.563 -19.421 -14.089  1.00  1.540          H  
ATOM  10155 1HG  GLN A 646       3.227 -18.106 -12.190  1.00  1.540          H  
ATOM  10156 2HG  GLN A 646       1.604 -17.413 -12.033  1.00  1.540          H  
ATOM  10157 1HE2 GLN A 646       0.800 -19.881  -9.667  1.00  1.540          H  
ATOM  10158 2HE2 GLN A 646       0.787 -18.196 -10.078  1.00  1.540          H  
ATOM  10159  N   LEU A 647       0.902 -18.039 -16.761  1.00  0.820          N  
ATOM  10160  CA  LEU A 647       0.696 -18.420 -18.150  1.00  0.780          C  
ATOM  10161  C   LEU A 647       1.280 -17.369 -19.094  1.00  0.770          C  
ATOM  10162  O   LEU A 647       1.939 -17.709 -20.085  1.00  0.780          O  
ATOM  10163  CB  LEU A 647      -0.811 -18.620 -18.381  1.00  1.110          C  
ATOM  10164  CG  LEU A 647      -1.308 -18.932 -19.772  1.00  1.110          C  
ATOM  10165  CD1 LEU A 647      -0.691 -20.187 -20.293  1.00  1.110          C  
ATOM  10166  CD2 LEU A 647      -2.869 -19.036 -19.706  1.00  1.110          C  
ATOM  10167  H   LEU A 647       0.077 -17.934 -16.162  1.00  0.980          H  
ATOM  10168  HA  LEU A 647       1.212 -19.361 -18.316  1.00  0.940          H  
ATOM  10169 1HB  LEU A 647      -1.153 -19.408 -17.715  1.00  1.330          H  
ATOM  10170 2HB  LEU A 647      -1.306 -17.721 -18.090  1.00  1.330          H  
ATOM  10171  HG  LEU A 647      -1.029 -18.145 -20.425  1.00  1.330          H  
ATOM  10172 1HD1 LEU A 647      -1.073 -20.380 -21.294  1.00  1.330          H  
ATOM  10173 2HD1 LEU A 647       0.390 -20.086 -20.335  1.00  1.330          H  
ATOM  10174 3HD1 LEU A 647      -0.940 -20.996 -19.652  1.00  1.330          H  
ATOM  10175 1HD2 LEU A 647      -3.265 -19.233 -20.688  1.00  1.330          H  
ATOM  10176 2HD2 LEU A 647      -3.159 -19.843 -19.031  1.00  1.330          H  
ATOM  10177 3HD2 LEU A 647      -3.280 -18.092 -19.337  1.00  1.330          H  
ATOM  10178  N   CYS A 648       1.036 -16.095 -18.788  1.00  0.760          N  
ATOM  10179  CA  CYS A 648       1.550 -14.996 -19.586  1.00  0.790          C  
ATOM  10180  C   CYS A 648       3.072 -14.968 -19.561  1.00  0.850          C  
ATOM  10181  O   CYS A 648       3.699 -14.671 -20.578  1.00  0.890          O  
ATOM  10182  CB  CYS A 648       1.042 -13.691 -19.055  1.00  1.090          C  
ATOM  10183  SG  CYS A 648      -0.632 -13.542 -19.234  1.00  1.090          S  
ATOM  10184  H   CYS A 648       0.418 -15.906 -17.994  1.00  0.910          H  
ATOM  10185  HA  CYS A 648       1.205 -15.121 -20.611  1.00  0.950          H  
ATOM  10186 1HB  CYS A 648       1.296 -13.568 -18.008  1.00  1.310          H  
ATOM  10187 2HB  CYS A 648       1.487 -12.891 -19.617  1.00  1.310          H  
ATOM  10188  HG  CYS A 648      -0.952 -14.488 -18.326  1.00  1.310          H  
ATOM  10189  N   SER A 649       3.664 -15.276 -18.398  1.00  0.880          N  
ATOM  10190  CA  SER A 649       5.116 -15.345 -18.264  1.00  0.940          C  
ATOM  10191  C   SER A 649       5.655 -16.434 -19.197  1.00  0.940          C  
ATOM  10192  O   SER A 649       6.631 -16.219 -19.928  1.00  0.980          O  
ATOM  10193  CB  SER A 649       5.516 -15.620 -16.831  1.00  1.290          C  
ATOM  10194  OG  SER A 649       6.910 -15.679 -16.703  1.00  1.290          O  
ATOM  10195  H   SER A 649       3.072 -15.418 -17.571  1.00  1.060          H  
ATOM  10196  HA  SER A 649       5.543 -14.388 -18.561  1.00  1.130          H  
ATOM  10197 1HB  SER A 649       5.115 -14.837 -16.186  1.00  1.550          H  
ATOM  10198 2HB  SER A 649       5.085 -16.557 -16.506  1.00  1.550          H  
ATOM  10199  HG  SER A 649       7.080 -15.856 -15.777  1.00  1.550          H  
ATOM  10200  N   LYS A 650       5.004 -17.606 -19.202  1.00  0.910          N  
ATOM  10201  CA  LYS A 650       5.429 -18.666 -20.105  1.00  0.930          C  
ATOM  10202  C   LYS A 650       5.349 -18.194 -21.566  1.00  0.890          C  
ATOM  10203  O   LYS A 650       6.249 -18.473 -22.376  1.00  0.930          O  
ATOM  10204  CB  LYS A 650       4.595 -19.931 -19.881  1.00  1.290          C  
ATOM  10205  CG  LYS A 650       4.899 -20.651 -18.576  1.00  1.290          C  
ATOM  10206  CD  LYS A 650       4.107 -21.949 -18.453  1.00  1.290          C  
ATOM  10207  CE  LYS A 650       4.451 -22.681 -17.167  1.00  1.290          C  
ATOM  10208  NZ  LYS A 650       3.819 -24.026 -17.113  1.00  1.290          N  
ATOM  10209  H   LYS A 650       4.235 -17.753 -18.538  1.00  1.090          H  
ATOM  10210  HA  LYS A 650       6.470 -18.901 -19.892  1.00  1.120          H  
ATOM  10211 1HB  LYS A 650       3.543 -19.662 -19.862  1.00  1.550          H  
ATOM  10212 2HB  LYS A 650       4.724 -20.612 -20.675  1.00  1.550          H  
ATOM  10213 1HG  LYS A 650       5.961 -20.869 -18.518  1.00  1.550          H  
ATOM  10214 2HG  LYS A 650       4.641 -19.997 -17.745  1.00  1.550          H  
ATOM  10215 1HD  LYS A 650       3.039 -21.722 -18.457  1.00  1.550          H  
ATOM  10216 2HD  LYS A 650       4.319 -22.603 -19.283  1.00  1.550          H  
ATOM  10217 1HE  LYS A 650       5.531 -22.796 -17.092  1.00  1.550          H  
ATOM  10218 2HE  LYS A 650       4.096 -22.091 -16.322  1.00  1.550          H  
ATOM  10219 1HZ  LYS A 650       4.064 -24.484 -16.249  1.00  1.550          H  
ATOM  10220 2HZ  LYS A 650       2.817 -23.948 -17.178  1.00  1.550          H  
ATOM  10221 3HZ  LYS A 650       4.187 -24.593 -17.919  1.00  1.550          H  
ATOM  10222  N   ALA A 651       4.279 -17.455 -21.907  1.00  0.830          N  
ATOM  10223  CA  ALA A 651       4.162 -16.904 -23.248  1.00  0.830          C  
ATOM  10224  C   ALA A 651       5.300 -15.937 -23.512  1.00  0.890          C  
ATOM  10225  O   ALA A 651       5.934 -16.023 -24.554  1.00  0.930          O  
ATOM  10226  CB  ALA A 651       2.805 -16.234 -23.437  1.00  1.160          C  
ATOM  10227  H   ALA A 651       3.531 -17.319 -21.220  1.00  1.000          H  
ATOM  10228  HA  ALA A 651       4.277 -17.703 -23.964  1.00  1.000          H  
ATOM  10229 1HB  ALA A 651       2.734 -15.848 -24.440  1.00  1.390          H  
ATOM  10230 2HB  ALA A 651       2.014 -16.963 -23.270  1.00  1.390          H  
ATOM  10231 3HB  ALA A 651       2.690 -15.426 -22.736  1.00  1.390          H  
ATOM  10232  N   PHE A 652       5.678 -15.106 -22.546  1.00  0.920          N  
ATOM  10233  CA  PHE A 652       6.789 -14.168 -22.725  1.00  1.000          C  
ATOM  10234  C   PHE A 652       8.046 -14.893 -23.162  1.00  1.050          C  
ATOM  10235  O   PHE A 652       8.730 -14.471 -24.107  1.00  1.100          O  
ATOM  10236  CB  PHE A 652       7.075 -13.404 -21.441  1.00  1.370          C  
ATOM  10237  CG  PHE A 652       8.198 -12.457 -21.525  1.00  1.370          C  
ATOM  10238  CD1 PHE A 652       8.005 -11.174 -21.981  1.00  1.370          C  
ATOM  10239  CD2 PHE A 652       9.474 -12.853 -21.158  1.00  1.370          C  
ATOM  10240  CE1 PHE A 652       9.071 -10.299 -22.061  1.00  1.370          C  
ATOM  10241  CE2 PHE A 652      10.529 -11.988 -21.244  1.00  1.370          C  
ATOM  10242  CZ  PHE A 652      10.325 -10.705 -21.697  1.00  1.370          C  
ATOM  10243  H   PHE A 652       5.110 -15.054 -21.695  1.00  1.100          H  
ATOM  10244  HA  PHE A 652       6.531 -13.460 -23.505  1.00  1.200          H  
ATOM  10245 1HB  PHE A 652       6.196 -12.870 -21.171  1.00  1.640          H  
ATOM  10246 2HB  PHE A 652       7.292 -14.086 -20.645  1.00  1.640          H  
ATOM  10247  HD1 PHE A 652       7.003 -10.858 -22.273  1.00  1.640          H  
ATOM  10248  HD2 PHE A 652       9.636 -13.872 -20.799  1.00  1.640          H  
ATOM  10249  HE1 PHE A 652       8.926  -9.286 -22.418  1.00  1.640          H  
ATOM  10250  HE2 PHE A 652      11.528 -12.312 -20.955  1.00  1.640          H  
ATOM  10251  HZ  PHE A 652      11.163 -10.011 -21.765  1.00  1.640          H  
ATOM  10252  N   LEU A 653       8.373 -15.980 -22.464  1.00  1.050          N  
ATOM  10253  CA  LEU A 653       9.580 -16.700 -22.813  1.00  1.120          C  
ATOM  10254  C   LEU A 653       9.502 -17.187 -24.256  1.00  1.100          C  
ATOM  10255  O   LEU A 653      10.439 -16.979 -25.018  1.00  1.170          O  
ATOM  10256  CB  LEU A 653       9.751 -17.911 -21.882  1.00  1.540          C  
ATOM  10257  CG  LEU A 653      10.059 -17.609 -20.391  1.00  1.540          C  
ATOM  10258  CD1 LEU A 653       9.985 -18.921 -19.607  1.00  1.540          C  
ATOM  10259  CD2 LEU A 653      11.436 -16.956 -20.243  1.00  1.540          C  
ATOM  10260  H   LEU A 653       7.782 -16.249 -21.669  1.00  1.260          H  
ATOM  10261  HA  LEU A 653      10.424 -16.028 -22.730  1.00  1.340          H  
ATOM  10262 1HB  LEU A 653       8.828 -18.491 -21.908  1.00  1.850          H  
ATOM  10263 2HB  LEU A 653      10.553 -18.530 -22.273  1.00  1.850          H  
ATOM  10264  HG  LEU A 653       9.298 -16.934 -19.992  1.00  1.850          H  
ATOM  10265 1HD1 LEU A 653      10.176 -18.726 -18.552  1.00  1.850          H  
ATOM  10266 2HD1 LEU A 653       8.990 -19.350 -19.720  1.00  1.850          H  
ATOM  10267 3HD1 LEU A 653      10.728 -19.622 -19.987  1.00  1.850          H  
ATOM  10268 1HD2 LEU A 653      11.625 -16.760 -19.188  1.00  1.850          H  
ATOM  10269 2HD2 LEU A 653      12.205 -17.627 -20.630  1.00  1.850          H  
ATOM  10270 3HD2 LEU A 653      11.472 -16.018 -20.785  1.00  1.850          H  
ATOM  10271  N   TYR A 654       8.357 -17.744 -24.665  1.00  1.030          N  
ATOM  10272  CA  TYR A 654       8.140 -18.185 -26.051  1.00  1.040          C  
ATOM  10273  C   TYR A 654       8.210 -17.026 -27.059  1.00  1.080          C  
ATOM  10274  O   TYR A 654       8.792 -17.124 -28.147  1.00  1.150          O  
ATOM  10275  CB  TYR A 654       6.816 -18.936 -26.179  1.00  1.450          C  
ATOM  10276  CG  TYR A 654       6.487 -19.344 -27.584  1.00  1.450          C  
ATOM  10277  CD1 TYR A 654       7.224 -20.327 -28.228  1.00  1.450          C  
ATOM  10278  CD2 TYR A 654       5.417 -18.766 -28.218  1.00  1.450          C  
ATOM  10279  CE1 TYR A 654       6.895 -20.707 -29.495  1.00  1.450          C  
ATOM  10280  CE2 TYR A 654       5.085 -19.144 -29.486  1.00  1.450          C  
ATOM  10281  CZ  TYR A 654       5.817 -20.113 -30.127  1.00  1.450          C  
ATOM  10282  OH  TYR A 654       5.487 -20.496 -31.396  1.00  1.450          O  
ATOM  10283  H   TYR A 654       7.616 -17.895 -23.966  1.00  1.240          H  
ATOM  10284  HA  TYR A 654       8.933 -18.881 -26.306  1.00  1.250          H  
ATOM  10285 1HB  TYR A 654       6.831 -19.818 -25.567  1.00  1.740          H  
ATOM  10286 2HB  TYR A 654       6.008 -18.306 -25.809  1.00  1.740          H  
ATOM  10287  HD1 TYR A 654       8.061 -20.786 -27.741  1.00  1.740          H  
ATOM  10288  HD2 TYR A 654       4.842 -18.014 -27.710  1.00  1.740          H  
ATOM  10289  HE1 TYR A 654       7.477 -21.475 -29.995  1.00  1.740          H  
ATOM  10290  HE2 TYR A 654       4.245 -18.684 -29.985  1.00  1.740          H  
ATOM  10291  HH  TYR A 654       4.817 -19.912 -31.758  1.00  1.740          H  
ATOM  10292  N   THR A 655       7.532 -15.942 -26.727  1.00  1.070          N  
ATOM  10293  CA  THR A 655       7.342 -14.762 -27.559  1.00  1.150          C  
ATOM  10294  C   THR A 655       8.631 -14.239 -28.132  1.00  1.230          C  
ATOM  10295  O   THR A 655       8.714 -13.948 -29.326  1.00  1.380          O  
ATOM  10296  CB  THR A 655       6.734 -13.609 -26.730  1.00  1.580          C  
ATOM  10297  OG1 THR A 655       5.529 -14.025 -26.162  1.00  1.580          O  
ATOM  10298  CG2 THR A 655       6.438 -12.439 -27.612  1.00  1.580          C  
ATOM  10299  H   THR A 655       7.088 -15.953 -25.824  1.00  1.280          H  
ATOM  10300  HA  THR A 655       6.683 -15.017 -28.385  1.00  1.380          H  
ATOM  10301  HB  THR A 655       7.415 -13.319 -25.948  1.00  1.890          H  
ATOM  10302  HG1 THR A 655       5.719 -14.663 -25.467  1.00  1.890          H  
ATOM  10303 1HG2 THR A 655       5.999 -11.643 -27.021  1.00  1.890          H  
ATOM  10304 2HG2 THR A 655       7.347 -12.065 -28.078  1.00  1.890          H  
ATOM  10305 3HG2 THR A 655       5.739 -12.753 -28.377  1.00  1.890          H  
ATOM  10306  N   PHE A 656       9.649 -14.137 -27.296  1.00  1.250          N  
ATOM  10307  CA  PHE A 656      10.895 -13.559 -27.748  1.00  1.450          C  
ATOM  10308  C   PHE A 656      11.965 -14.605 -28.088  1.00  1.600          C  
ATOM  10309  O   PHE A 656      13.150 -14.283 -28.256  1.00  1.800          O  
ATOM  10310  CB  PHE A 656      11.338 -12.526 -26.715  1.00  1.950          C  
ATOM  10311  CG  PHE A 656      10.273 -11.403 -26.613  1.00  1.950          C  
ATOM  10312  CD1 PHE A 656       9.389 -11.333 -25.527  1.00  1.950          C  
ATOM  10313  CD2 PHE A 656      10.126 -10.457 -27.631  1.00  1.950          C  
ATOM  10314  CE1 PHE A 656       8.403 -10.343 -25.474  1.00  1.950          C  
ATOM  10315  CE2 PHE A 656       9.142  -9.478 -27.565  1.00  1.950          C  
ATOM  10316  CZ  PHE A 656       8.283  -9.426 -26.483  1.00  1.950          C  
ATOM  10317  H   PHE A 656       9.495 -14.386 -26.310  1.00  1.500          H  
ATOM  10318  HA  PHE A 656      10.693 -13.010 -28.667  1.00  1.740          H  
ATOM  10319 1HB  PHE A 656      11.452 -12.996 -25.736  1.00  2.340          H  
ATOM  10320 2HB  PHE A 656      12.293 -12.087 -27.004  1.00  2.340          H  
ATOM  10321  HD1 PHE A 656       9.468 -12.071 -24.716  1.00  2.340          H  
ATOM  10322  HD2 PHE A 656      10.794 -10.499 -28.498  1.00  2.340          H  
ATOM  10323  HE1 PHE A 656       7.718 -10.300 -24.637  1.00  2.340          H  
ATOM  10324  HE2 PHE A 656       9.042  -8.754 -28.374  1.00  2.340          H  
ATOM  10325  HZ  PHE A 656       7.506  -8.664 -26.432  1.00  2.340          H  
ATOM  10326  N   CYS A 657      11.550 -15.867 -28.264  1.00  1.670          N  
ATOM  10327  CA  CYS A 657      12.480 -16.918 -28.653  1.00  1.950          C  
ATOM  10328  C   CYS A 657      12.775 -16.840 -30.126  1.00  1.970          C  
ATOM  10329  O   CYS A 657      12.275 -17.641 -30.920  1.00  2.250          O  
ATOM  10330  CB  CYS A 657      11.971 -18.326 -28.383  1.00  2.620          C  
ATOM  10331  SG  CYS A 657      11.873 -18.873 -26.685  1.00  2.620          S  
ATOM  10332  H   CYS A 657      10.559 -16.107 -28.145  1.00  2.000          H  
ATOM  10333  HA  CYS A 657      13.409 -16.779 -28.101  1.00  2.340          H  
ATOM  10334 1HB  CYS A 657      10.969 -18.394 -28.801  1.00  3.140          H  
ATOM  10335 2HB  CYS A 657      12.587 -19.014 -28.912  1.00  3.140          H  
ATOM  10336  HG  CYS A 657      11.201 -17.806 -26.216  1.00  3.140          H  
ATOM  10337  N   HIS A 658      13.611 -15.893 -30.491  1.00  2.070          N  
ATOM  10338  CA  HIS A 658      13.916 -15.642 -31.885  1.00  2.340          C  
ATOM  10339  C   HIS A 658      14.530 -16.862 -32.565  1.00  2.240          C  
ATOM  10340  O   HIS A 658      14.337 -17.064 -33.759  1.00  2.300          O  
ATOM  10341  CB  HIS A 658      14.803 -14.413 -32.016  1.00  3.170          C  
ATOM  10342  CG  HIS A 658      14.051 -13.136 -31.723  1.00  3.170          C  
ATOM  10343  ND1 HIS A 658      14.677 -11.918 -31.603  1.00  3.170          N  
ATOM  10344  CD2 HIS A 658      12.722 -12.899 -31.527  1.00  3.170          C  
ATOM  10345  CE1 HIS A 658      13.770 -10.982 -31.358  1.00  3.170          C  
ATOM  10346  NE2 HIS A 658      12.580 -11.550 -31.314  1.00  3.170          N  
ATOM  10347  H   HIS A 658      13.952 -15.275 -29.745  1.00  2.480          H  
ATOM  10348  HA  HIS A 658      12.995 -15.418 -32.415  1.00  2.810          H  
ATOM  10349 1HB  HIS A 658      15.641 -14.490 -31.321  1.00  3.800          H  
ATOM  10350 2HB  HIS A 658      15.213 -14.360 -33.024  1.00  3.800          H  
ATOM  10351  HD1 HIS A 658      15.650 -11.791 -31.413  1.00  3.800          H  
ATOM  10352  HD2 HIS A 658      11.838 -13.541 -31.520  1.00  3.800          H  
ATOM  10353  HE1 HIS A 658      14.069  -9.942 -31.234  1.00  3.800          H  
ATOM  10354  N   HIS A 659      15.195 -17.743 -31.824  1.00  2.400          N  
ATOM  10355  CA  HIS A 659      15.743 -18.950 -32.422  1.00  2.860          C  
ATOM  10356  C   HIS A 659      14.665 -19.962 -32.861  1.00  2.810          C  
ATOM  10357  O   HIS A 659      14.974 -20.935 -33.554  1.00  3.370          O  
ATOM  10358  CB  HIS A 659      16.715 -19.585 -31.442  1.00  3.820          C  
ATOM  10359  CG  HIS A 659      16.091 -19.855 -30.129  1.00  3.820          C  
ATOM  10360  ND1 HIS A 659      15.858 -18.847 -29.209  1.00  3.820          N  
ATOM  10361  CD2 HIS A 659      15.648 -20.996 -29.560  1.00  3.820          C  
ATOM  10362  CE1 HIS A 659      15.299 -19.370 -28.129  1.00  3.820          C  
ATOM  10363  NE2 HIS A 659      15.164 -20.668 -28.316  1.00  3.820          N  
ATOM  10364  H   HIS A 659      15.371 -17.593 -30.829  1.00  2.880          H  
ATOM  10365  HA  HIS A 659      16.307 -18.678 -33.315  1.00  3.430          H  
ATOM  10366 1HB  HIS A 659      17.084 -20.526 -31.849  1.00  4.580          H  
ATOM  10367 2HB  HIS A 659      17.571 -18.928 -31.293  1.00  4.580          H  
ATOM  10368  HD2 HIS A 659      15.674 -21.991 -30.005  1.00  4.580          H  
ATOM  10369  HE1 HIS A 659      15.003 -18.821 -27.235  1.00  4.580          H  
ATOM  10370  HE2 HIS A 659      14.768 -21.323 -27.653  1.00  4.580          H  
ATOM  10371  N   LEU A 660      13.413 -19.759 -32.429  1.00  2.480          N  
ATOM  10372  CA  LEU A 660      12.304 -20.625 -32.811  1.00  2.820          C  
ATOM  10373  C   LEU A 660      11.477 -19.936 -33.896  1.00  2.690          C  
ATOM  10374  O   LEU A 660      10.953 -20.579 -34.806  1.00  3.190          O  
ATOM  10375  CB  LEU A 660      11.383 -20.877 -31.613  1.00  3.810          C  
ATOM  10376  CG  LEU A 660      11.992 -21.506 -30.379  1.00  3.810          C  
ATOM  10377  CD1 LEU A 660      10.943 -21.555 -29.315  1.00  3.810          C  
ATOM  10378  CD2 LEU A 660      12.494 -22.890 -30.652  1.00  3.810          C  
ATOM  10379  H   LEU A 660      13.219 -18.954 -31.837  1.00  2.980          H  
ATOM  10380  HA  LEU A 660      12.691 -21.558 -33.214  1.00  3.380          H  
ATOM  10381 1HB  LEU A 660      10.929 -19.925 -31.319  1.00  4.570          H  
ATOM  10382 2HB  LEU A 660      10.603 -21.539 -31.937  1.00  4.570          H  
ATOM  10383  HG  LEU A 660      12.805 -20.894 -30.044  1.00  4.570          H  
ATOM  10384 1HD1 LEU A 660      11.388 -21.962 -28.428  1.00  4.570          H  
ATOM  10385 2HD1 LEU A 660      10.565 -20.579 -29.103  1.00  4.570          H  
ATOM  10386 3HD1 LEU A 660      10.124 -22.173 -29.636  1.00  4.570          H  
ATOM  10387 1HD2 LEU A 660      12.915 -23.308 -29.738  1.00  4.570          H  
ATOM  10388 2HD2 LEU A 660      11.664 -23.500 -30.977  1.00  4.570          H  
ATOM  10389 3HD2 LEU A 660      13.265 -22.865 -31.420  1.00  4.570          H  
ATOM  10390  N   HIS A 661      11.362 -18.609 -33.789  1.00  2.260          N  
ATOM  10391  CA  HIS A 661      10.562 -17.797 -34.714  1.00  2.480          C  
ATOM  10392  C   HIS A 661      11.280 -17.389 -36.006  1.00  2.620          C  
ATOM  10393  O   HIS A 661      10.661 -17.292 -37.069  1.00  2.850          O  
ATOM  10394  CB  HIS A 661      10.103 -16.521 -34.005  1.00  3.380          C  
ATOM  10395  CG  HIS A 661       9.139 -16.769 -32.894  1.00  3.380          C  
ATOM  10396  ND1 HIS A 661       7.839 -17.199 -33.104  1.00  3.380          N  
ATOM  10397  CD2 HIS A 661       9.286 -16.650 -31.559  1.00  3.380          C  
ATOM  10398  CE1 HIS A 661       7.245 -17.345 -31.931  1.00  3.380          C  
ATOM  10399  NE2 HIS A 661       8.110 -17.015 -30.986  1.00  3.380          N  
ATOM  10400  H   HIS A 661      11.793 -18.163 -32.979  1.00  2.710          H  
ATOM  10401  HA  HIS A 661       9.679 -18.350 -35.000  1.00  2.980          H  
ATOM  10402 1HB  HIS A 661      10.973 -16.012 -33.590  1.00  4.060          H  
ATOM  10403 2HB  HIS A 661       9.645 -15.849 -34.727  1.00  4.060          H  
ATOM  10404  HD2 HIS A 661      10.166 -16.326 -31.026  1.00  4.060          H  
ATOM  10405  HE1 HIS A 661       6.223 -17.672 -31.776  1.00  4.060          H  
ATOM  10406  HE2 HIS A 661       7.976 -17.012 -29.967  1.00  4.060          H  
ATOM  10407  N   LEU A 662      12.586 -17.136 -35.911  1.00  2.700          N  
ATOM  10408  CA  LEU A 662      13.388 -16.631 -37.014  1.00  2.900          C  
ATOM  10409  C   LEU A 662      14.633 -17.460 -37.451  1.00  2.940          C  
ATOM  10410  O   LEU A 662      15.613 -16.856 -37.908  1.00  3.250          O  
ATOM  10411  CB  LEU A 662      13.859 -15.223 -36.608  1.00  3.980          C  
ATOM  10412  CG  LEU A 662      12.741 -14.170 -36.328  1.00  3.980          C  
ATOM  10413  CD1 LEU A 662      13.371 -12.945 -35.677  1.00  3.980          C  
ATOM  10414  CD2 LEU A 662      12.028 -13.790 -37.630  1.00  3.980          C  
ATOM  10415  H   LEU A 662      13.053 -17.250 -35.016  1.00  3.240          H  
ATOM  10416  HA  LEU A 662      12.740 -16.561 -37.882  1.00  3.480          H  
ATOM  10417 1HB  LEU A 662      14.459 -15.313 -35.700  1.00  4.780          H  
ATOM  10418 2HB  LEU A 662      14.493 -14.826 -37.400  1.00  4.780          H  
ATOM  10419  HG  LEU A 662      12.019 -14.581 -35.634  1.00  4.780          H  
ATOM  10420 1HD1 LEU A 662      12.601 -12.206 -35.460  1.00  4.780          H  
ATOM  10421 2HD1 LEU A 662      13.857 -13.235 -34.752  1.00  4.780          H  
ATOM  10422 3HD1 LEU A 662      14.106 -12.513 -36.352  1.00  4.780          H  
ATOM  10423 1HD2 LEU A 662      11.257 -13.054 -37.415  1.00  4.780          H  
ATOM  10424 2HD2 LEU A 662      12.748 -13.367 -38.330  1.00  4.780          H  
ATOM  10425 3HD2 LEU A 662      11.563 -14.666 -38.075  1.00  4.780          H  
ATOM  10426  N   PRO A 663      14.656 -18.821 -37.410  1.00  3.070          N  
ATOM  10427  CA  PRO A 663      15.801 -19.663 -37.769  1.00  3.420          C  
ATOM  10428  C   PRO A 663      15.984 -19.753 -39.290  1.00  3.960          C  
ATOM  10429  O   PRO A 663      15.885 -20.829 -39.882  1.00  4.190          O  
ATOM  10430  CB  PRO A 663      15.377 -21.015 -37.182  1.00  5.130          C  
ATOM  10431  CG  PRO A 663      13.896 -21.015 -37.315  1.00  5.130          C  
ATOM  10432  CD  PRO A 663      13.482 -19.602 -37.011  1.00  5.130          C  
ATOM  10433  HA  PRO A 663      16.711 -19.282 -37.280  1.00  4.100          H  
ATOM  10434 1HB  PRO A 663      15.821 -21.831 -37.729  1.00  6.160          H  
ATOM  10435 2HB  PRO A 663      15.718 -21.100 -36.132  1.00  6.160          H  
ATOM  10436 1HG  PRO A 663      13.642 -21.308 -38.328  1.00  6.160          H  
ATOM  10437 2HG  PRO A 663      13.438 -21.750 -36.630  1.00  6.160          H  
ATOM  10438 1HD  PRO A 663      12.589 -19.323 -37.591  1.00  6.160          H  
ATOM  10439 2HD  PRO A 663      13.338 -19.554 -35.932  1.00  6.160          H  
ATOM  10440  N   THR A 664      16.234 -18.598 -39.889  1.00  4.550          N  
ATOM  10441  CA  THR A 664      16.356 -18.361 -41.324  1.00  5.350          C  
ATOM  10442  C   THR A 664      17.144 -19.415 -42.086  1.00  5.570          C  
ATOM  10443  O   THR A 664      16.709 -19.880 -43.143  1.00  6.120          O  
ATOM  10444  CB  THR A 664      16.982 -16.973 -41.583  1.00  7.170          C  
ATOM  10445  OG1 THR A 664      16.159 -15.955 -40.983  1.00  7.170          O  
ATOM  10446  CG2 THR A 664      17.061 -16.709 -43.087  1.00  7.170          C  
ATOM  10447  H   THR A 664      16.321 -17.796 -39.274  1.00  5.460          H  
ATOM  10448  HA  THR A 664      15.349 -18.345 -41.737  1.00  6.420          H  
ATOM  10449  HB  THR A 664      17.982 -16.930 -41.154  1.00  8.600          H  
ATOM  10450  HG1 THR A 664      16.231 -16.000 -40.021  1.00  8.600          H  
ATOM  10451 1HG2 THR A 664      17.496 -15.726 -43.258  1.00  8.600          H  
ATOM  10452 2HG2 THR A 664      17.679 -17.454 -43.576  1.00  8.600          H  
ATOM  10453 3HG2 THR A 664      16.062 -16.742 -43.512  1.00  8.600          H  
ATOM  10454  N   HIS A 665      18.337 -19.739 -41.589  1.00  5.360          N  
ATOM  10455  CA  HIS A 665      19.235 -20.655 -42.286  1.00  5.650          C  
ATOM  10456  C   HIS A 665      19.438 -21.992 -41.572  1.00  5.170          C  
ATOM  10457  O   HIS A 665      20.403 -22.705 -41.857  1.00  5.150          O  
ATOM  10458  CB  HIS A 665      20.596 -19.985 -42.483  1.00  7.790          C  
ATOM  10459  CG  HIS A 665      20.537 -18.753 -43.327  1.00  7.790          C  
ATOM  10460  ND1 HIS A 665      20.320 -18.791 -44.688  1.00  7.790          N  
ATOM  10461  CD2 HIS A 665      20.667 -17.447 -43.001  1.00  7.790          C  
ATOM  10462  CE1 HIS A 665      20.319 -17.559 -45.161  1.00  7.790          C  
ATOM  10463  NE2 HIS A 665      20.528 -16.725 -44.158  1.00  7.790          N  
ATOM  10464  H   HIS A 665      18.618 -19.333 -40.706  1.00  6.430          H  
ATOM  10465  HA  HIS A 665      18.824 -20.875 -43.269  1.00  6.780          H  
ATOM  10466 1HB  HIS A 665      21.012 -19.718 -41.511  1.00  9.350          H  
ATOM  10467 2HB  HIS A 665      21.285 -20.686 -42.953  1.00  9.350          H  
ATOM  10468  HD1 HIS A 665      20.013 -19.586 -45.212  1.00  9.350          H  
ATOM  10469  HD2 HIS A 665      20.846 -16.934 -42.057  1.00  9.350          H  
ATOM  10470  HE1 HIS A 665      20.160 -17.374 -46.223  1.00  9.350          H  
ATOM  10471  N   ASP A 666      18.545 -22.329 -40.644  1.00  5.100          N  
ATOM  10472  CA  ASP A 666      18.656 -23.570 -39.875  1.00  4.990          C  
ATOM  10473  C   ASP A 666      17.571 -24.572 -40.289  1.00  4.430          C  
ATOM  10474  O   ASP A 666      17.182 -25.464 -39.520  1.00  4.560          O  
ATOM  10475  CB  ASP A 666      18.579 -23.275 -38.374  1.00  7.030          C  
ATOM  10476  CG  ASP A 666      19.746 -22.430 -37.830  1.00  7.030          C  
ATOM  10477  OD1 ASP A 666      20.872 -22.679 -38.184  1.00  7.030          O  
ATOM  10478  OD2 ASP A 666      19.481 -21.535 -37.053  1.00  7.030          O  
ATOM  10479  H   ASP A 666      17.743 -21.713 -40.473  1.00  6.120          H  
ATOM  10480  HA  ASP A 666      19.627 -24.020 -40.080  1.00  5.990          H  
ATOM  10481 1HB  ASP A 666      17.674 -22.764 -38.172  1.00  8.440          H  
ATOM  10482 2HB  ASP A 666      18.555 -24.209 -37.825  1.00  8.440          H  
ATOM  10483  N   LYS A 667      17.034 -24.395 -41.492  1.00  4.180          N  
ATOM  10484  CA  LYS A 667      15.942 -25.223 -41.965  1.00  3.800          C  
ATOM  10485  C   LYS A 667      16.060 -25.673 -43.412  1.00  3.270          C  
ATOM  10486  O   LYS A 667      16.556 -24.952 -44.277  1.00  3.410          O  
ATOM  10487  CB  LYS A 667      14.641 -24.434 -41.811  1.00  5.470          C  
ATOM  10488  CG  LYS A 667      14.623 -23.114 -42.637  1.00  5.470          C  
ATOM  10489  CD  LYS A 667      13.327 -22.351 -42.468  1.00  5.470          C  
ATOM  10490  CE  LYS A 667      13.379 -20.947 -43.092  1.00  5.470          C  
ATOM  10491  NZ  LYS A 667      13.684 -20.958 -44.558  1.00  5.470          N  
ATOM  10492  H   LYS A 667      17.403 -23.674 -42.097  1.00  5.020          H  
ATOM  10493  HA  LYS A 667      15.898 -26.118 -41.344  1.00  4.560          H  
ATOM  10494 1HB  LYS A 667      13.803 -25.043 -42.120  1.00  6.570          H  
ATOM  10495 2HB  LYS A 667      14.491 -24.179 -40.761  1.00  6.570          H  
ATOM  10496 1HG  LYS A 667      15.448 -22.472 -42.313  1.00  6.570          H  
ATOM  10497 2HG  LYS A 667      14.751 -23.340 -43.689  1.00  6.570          H  
ATOM  10498 1HD  LYS A 667      12.491 -22.919 -42.880  1.00  6.570          H  
ATOM  10499 2HD  LYS A 667      13.175 -22.217 -41.412  1.00  6.570          H  
ATOM  10500 1HE  LYS A 667      12.411 -20.472 -42.941  1.00  6.570          H  
ATOM  10501 2HE  LYS A 667      14.140 -20.365 -42.576  1.00  6.570          H  
ATOM  10502 1HZ  LYS A 667      13.700 -20.008 -44.902  1.00  6.570          H  
ATOM  10503 2HZ  LYS A 667      14.593 -21.379 -44.704  1.00  6.570          H  
ATOM  10504 3HZ  LYS A 667      12.982 -21.484 -45.064  1.00  6.570          H  
ATOM  10505  N   GLU A 668      15.504 -26.849 -43.672  1.00  3.180          N  
ATOM  10506  CA  GLU A 668      15.352 -27.416 -45.007  1.00  3.070          C  
ATOM  10507  C   GLU A 668      13.952 -27.092 -45.529  1.00  2.810          C  
ATOM  10508  O   GLU A 668      13.658 -27.207 -46.720  1.00  2.940          O  
ATOM  10509  CB  GLU A 668      15.541 -28.931 -44.949  1.00  4.340          C  
ATOM  10510  CG  GLU A 668      16.926 -29.379 -44.494  1.00  4.340          C  
ATOM  10511  CD  GLU A 668      17.057 -30.882 -44.400  1.00  4.340          C  
ATOM  10512  OE1 GLU A 668      16.077 -31.557 -44.615  1.00  4.340          O  
ATOM  10513  OE2 GLU A 668      18.132 -31.351 -44.111  1.00  4.340          O  
ATOM  10514  H   GLU A 668      15.170 -27.388 -42.888  1.00  3.820          H  
ATOM  10515  HA  GLU A 668      16.092 -26.972 -45.674  1.00  3.680          H  
ATOM  10516 1HB  GLU A 668      14.804 -29.362 -44.271  1.00  5.210          H  
ATOM  10517 2HB  GLU A 668      15.360 -29.354 -45.937  1.00  5.210          H  
ATOM  10518 1HG  GLU A 668      17.665 -29.004 -45.201  1.00  5.210          H  
ATOM  10519 2HG  GLU A 668      17.140 -28.938 -43.521  1.00  5.210          H  
ATOM  10520  N   THR A 669      13.086 -26.751 -44.585  1.00  2.930          N  
ATOM  10521  CA  THR A 669      11.670 -26.472 -44.775  1.00  3.130          C  
ATOM  10522  C   THR A 669      11.072 -25.760 -43.582  1.00  2.800          C  
ATOM  10523  O   THR A 669      11.504 -25.973 -42.443  1.00  2.680          O  
ATOM  10524  CB  THR A 669      10.862 -27.749 -45.040  1.00  4.300          C  
ATOM  10525  OG1 THR A 669       9.472 -27.392 -45.187  1.00  4.300          O  
ATOM  10526  CG2 THR A 669      11.022 -28.732 -43.897  1.00  4.300          C  
ATOM  10527  H   THR A 669      13.461 -26.656 -43.660  1.00  3.520          H  
ATOM  10528  HA  THR A 669      11.558 -25.814 -45.641  1.00  3.760          H  
ATOM  10529  HB  THR A 669      11.210 -28.206 -45.966  1.00  5.160          H  
ATOM  10530  HG1 THR A 669       8.999 -28.127 -45.608  1.00  5.160          H  
ATOM  10531 1HG2 THR A 669      10.437 -29.627 -44.106  1.00  5.160          H  
ATOM  10532 2HG2 THR A 669      12.070 -29.002 -43.788  1.00  5.160          H  
ATOM  10533 3HG2 THR A 669      10.671 -28.286 -42.985  1.00  5.160          H  
ATOM  10534  N   GLU A 670      10.020 -24.990 -43.843  1.00  2.700          N  
ATOM  10535  CA  GLU A 670       9.247 -24.260 -42.842  1.00  2.440          C  
ATOM  10536  C   GLU A 670       8.611 -25.177 -41.800  1.00  2.290          C  
ATOM  10537  O   GLU A 670       8.365 -24.767 -40.660  1.00  2.100          O  
ATOM  10538  CB  GLU A 670       8.193 -23.413 -43.544  1.00  3.520          C  
ATOM  10539  CG  GLU A 670       8.792 -22.268 -44.364  1.00  3.520          C  
ATOM  10540  CD  GLU A 670       9.305 -22.690 -45.730  1.00  3.520          C  
ATOM  10541  OE1 GLU A 670       9.194 -23.852 -46.070  1.00  3.520          O  
ATOM  10542  OE2 GLU A 670       9.848 -21.858 -46.411  1.00  3.520          O  
ATOM  10543  H   GLU A 670       9.740 -24.895 -44.826  1.00  3.240          H  
ATOM  10544  HA  GLU A 670       9.925 -23.583 -42.327  1.00  2.930          H  
ATOM  10545 1HB  GLU A 670       7.600 -24.041 -44.209  1.00  4.220          H  
ATOM  10546 2HB  GLU A 670       7.518 -22.983 -42.805  1.00  4.220          H  
ATOM  10547 1HG  GLU A 670       8.032 -21.499 -44.497  1.00  4.220          H  
ATOM  10548 2HG  GLU A 670       9.615 -21.830 -43.797  1.00  4.220          H  
ATOM  10549  N   GLU A 671       8.422 -26.441 -42.155  1.00  2.420          N  
ATOM  10550  CA  GLU A 671       7.847 -27.411 -41.232  1.00  2.380          C  
ATOM  10551  C   GLU A 671       8.730 -27.561 -39.989  1.00  2.290          C  
ATOM  10552  O   GLU A 671       8.242 -27.930 -38.917  1.00  2.210          O  
ATOM  10553  CB  GLU A 671       7.673 -28.777 -41.899  1.00  3.350          C  
ATOM  10554  CG  GLU A 671       6.617 -28.824 -42.989  1.00  3.350          C  
ATOM  10555  CD  GLU A 671       6.516 -30.178 -43.646  1.00  3.350          C  
ATOM  10556  OE1 GLU A 671       7.338 -31.017 -43.363  1.00  3.350          O  
ATOM  10557  OE2 GLU A 671       5.618 -30.369 -44.431  1.00  3.350          O  
ATOM  10558  H   GLU A 671       8.655 -26.709 -43.115  1.00  2.900          H  
ATOM  10559  HA  GLU A 671       6.868 -27.052 -40.916  1.00  2.860          H  
ATOM  10560 1HB  GLU A 671       8.610 -29.098 -42.323  1.00  4.020          H  
ATOM  10561 2HB  GLU A 671       7.398 -29.509 -41.143  1.00  4.020          H  
ATOM  10562 1HG  GLU A 671       5.652 -28.568 -42.555  1.00  4.020          H  
ATOM  10563 2HG  GLU A 671       6.857 -28.075 -43.743  1.00  4.020          H  
ATOM  10564  N   LEU A 672      10.038 -27.304 -40.123  1.00  2.350          N  
ATOM  10565  CA  LEU A 672      10.964 -27.458 -39.018  1.00  2.310          C  
ATOM  10566  C   LEU A 672      10.967 -26.237 -38.117  1.00  2.120          C  
ATOM  10567  O   LEU A 672      11.513 -26.270 -37.011  1.00  2.000          O  
ATOM  10568  CB  LEU A 672      12.372 -27.679 -39.563  1.00  3.250          C  
ATOM  10569  CG  LEU A 672      12.601 -28.973 -40.390  1.00  3.250          C  
ATOM  10570  CD1 LEU A 672      13.981 -28.900 -41.004  1.00  3.250          C  
ATOM  10571  CD2 LEU A 672      12.469 -30.217 -39.506  1.00  3.250          C  
ATOM  10572  H   LEU A 672      10.410 -26.971 -41.017  1.00  2.820          H  
ATOM  10573  HA  LEU A 672      10.659 -28.314 -38.436  1.00  2.770          H  
ATOM  10574 1HB  LEU A 672      12.617 -26.828 -40.206  1.00  3.900          H  
ATOM  10575 2HB  LEU A 672      13.072 -27.683 -38.727  1.00  3.900          H  
ATOM  10576  HG  LEU A 672      11.876 -29.029 -41.180  1.00  3.900          H  
ATOM  10577 1HD1 LEU A 672      14.167 -29.790 -41.613  1.00  3.900          H  
ATOM  10578 2HD1 LEU A 672      14.018 -28.023 -41.621  1.00  3.900          H  
ATOM  10579 3HD1 LEU A 672      14.733 -28.832 -40.219  1.00  3.900          H  
ATOM  10580 1HD2 LEU A 672      12.645 -31.107 -40.111  1.00  3.900          H  
ATOM  10581 2HD2 LEU A 672      13.205 -30.173 -38.703  1.00  3.900          H  
ATOM  10582 3HD2 LEU A 672      11.474 -30.278 -39.077  1.00  3.900          H  
ATOM  10583  N   VAL A 673      10.350 -25.158 -38.573  1.00  2.120          N  
ATOM  10584  CA  VAL A 673      10.294 -23.947 -37.797  1.00  1.980          C  
ATOM  10585  C   VAL A 673       9.173 -24.200 -36.829  1.00  1.820          C  
ATOM  10586  O   VAL A 673       9.318 -24.045 -35.612  1.00  1.700          O  
ATOM  10587  CB  VAL A 673      10.007 -22.736 -38.702  1.00  2.830          C  
ATOM  10588  CG1 VAL A 673       9.851 -21.479 -37.876  1.00  2.830          C  
ATOM  10589  CG2 VAL A 673      11.112 -22.624 -39.704  1.00  2.830          C  
ATOM  10590  H   VAL A 673       9.862 -25.189 -39.466  1.00  2.540          H  
ATOM  10591  HA  VAL A 673      11.226 -23.798 -37.252  1.00  2.380          H  
ATOM  10592  HB  VAL A 673       9.068 -22.887 -39.223  1.00  3.390          H  
ATOM  10593 1HG1 VAL A 673       9.635 -20.633 -38.526  1.00  3.390          H  
ATOM  10594 2HG1 VAL A 673       9.037 -21.615 -37.186  1.00  3.390          H  
ATOM  10595 3HG1 VAL A 673      10.767 -21.282 -37.321  1.00  3.390          H  
ATOM  10596 1HG2 VAL A 673      10.924 -21.781 -40.369  1.00  3.390          H  
ATOM  10597 2HG2 VAL A 673      12.034 -22.482 -39.189  1.00  3.390          H  
ATOM  10598 3HG2 VAL A 673      11.173 -23.539 -40.290  1.00  3.390          H  
ATOM  10599  N   ALA A 674       8.049 -24.641 -37.401  1.00  1.850          N  
ATOM  10600  CA  ALA A 674       6.886 -24.974 -36.614  1.00  1.770          C  
ATOM  10601  C   ALA A 674       7.210 -26.096 -35.634  1.00  1.730          C  
ATOM  10602  O   ALA A 674       6.779 -26.041 -34.481  1.00  1.620          O  
ATOM  10603  CB  ALA A 674       5.750 -25.388 -37.523  1.00  2.510          C  
ATOM  10604  H   ALA A 674       8.027 -24.732 -38.420  1.00  2.220          H  
ATOM  10605  HA  ALA A 674       6.592 -24.094 -36.043  1.00  2.120          H  
ATOM  10606 1HB  ALA A 674       4.871 -25.621 -36.925  1.00  3.010          H  
ATOM  10607 2HB  ALA A 674       5.521 -24.571 -38.206  1.00  3.010          H  
ATOM  10608 3HB  ALA A 674       6.047 -26.269 -38.096  1.00  3.010          H  
ATOM  10609  N   SER A 675       8.011 -27.085 -36.065  1.00  1.830          N  
ATOM  10610  CA  SER A 675       8.380 -28.189 -35.196  1.00  1.850          C  
ATOM  10611  C   SER A 675       9.129 -27.695 -33.976  1.00  1.770          C  
ATOM  10612  O   SER A 675       8.778 -28.065 -32.849  1.00  1.740          O  
ATOM  10613  CB  SER A 675       9.241 -29.189 -35.933  1.00  2.580          C  
ATOM  10614  OG  SER A 675       9.594 -30.258 -35.101  1.00  2.580          O  
ATOM  10615  H   SER A 675       8.314 -27.116 -37.041  1.00  2.200          H  
ATOM  10616  HA  SER A 675       7.468 -28.686 -34.865  1.00  2.220          H  
ATOM  10617 1HB  SER A 675       8.713 -29.557 -36.813  1.00  3.100          H  
ATOM  10618 2HB  SER A 675      10.139 -28.694 -36.270  1.00  3.100          H  
ATOM  10619  HG  SER A 675      10.108 -30.857 -35.647  1.00  3.100          H  
ATOM  10620  N   ARG A 676      10.151 -26.842 -34.168  1.00  1.770          N  
ATOM  10621  CA  ARG A 676      10.886 -26.342 -33.015  1.00  1.730          C  
ATOM  10622  C   ARG A 676       9.993 -25.559 -32.059  1.00  1.600          C  
ATOM  10623  O   ARG A 676      10.129 -25.693 -30.836  1.00  1.570          O  
ATOM  10624  CB  ARG A 676      12.049 -25.459 -33.424  1.00  2.440          C  
ATOM  10625  CG  ARG A 676      13.217 -26.154 -34.068  1.00  2.440          C  
ATOM  10626  CD  ARG A 676      14.351 -25.214 -34.222  1.00  2.440          C  
ATOM  10627  NE  ARG A 676      15.475 -25.809 -34.940  1.00  2.440          N  
ATOM  10628  CZ  ARG A 676      15.699 -25.697 -36.271  1.00  2.440          C  
ATOM  10629  NH1 ARG A 676      14.865 -25.027 -37.035  1.00  2.440          N  
ATOM  10630  NH2 ARG A 676      16.769 -26.261 -36.813  1.00  2.440          N  
ATOM  10631  H   ARG A 676      10.435 -26.574 -35.119  1.00  2.120          H  
ATOM  10632  HA  ARG A 676      11.293 -27.199 -32.482  1.00  2.080          H  
ATOM  10633 1HB  ARG A 676      11.693 -24.695 -34.119  1.00  2.930          H  
ATOM  10634 2HB  ARG A 676      12.436 -24.957 -32.562  1.00  2.930          H  
ATOM  10635 1HG  ARG A 676      13.538 -26.981 -33.439  1.00  2.930          H  
ATOM  10636 2HG  ARG A 676      12.938 -26.533 -35.041  1.00  2.930          H  
ATOM  10637 1HD  ARG A 676      14.023 -24.316 -34.744  1.00  2.930          H  
ATOM  10638 2HD  ARG A 676      14.702 -24.928 -33.229  1.00  2.930          H  
ATOM  10639  HE  ARG A 676      16.146 -26.334 -34.395  1.00  2.930          H  
ATOM  10640 1HH1 ARG A 676      14.047 -24.593 -36.634  1.00  2.930          H  
ATOM  10641 2HH1 ARG A 676      15.049 -24.946 -38.030  1.00  2.930          H  
ATOM  10642 1HH2 ARG A 676      17.418 -26.781 -36.239  1.00  2.930          H  
ATOM  10643 2HH2 ARG A 676      16.941 -26.155 -37.830  1.00  2.930          H  
ATOM  10644  N   GLN A 677       9.078 -24.749 -32.600  1.00  1.550          N  
ATOM  10645  CA  GLN A 677       8.192 -23.968 -31.747  1.00  1.440          C  
ATOM  10646  C   GLN A 677       7.274 -24.859 -30.917  1.00  1.390          C  
ATOM  10647  O   GLN A 677       7.140 -24.666 -29.702  1.00  1.330          O  
ATOM  10648  CB  GLN A 677       7.344 -23.047 -32.616  1.00  2.060          C  
ATOM  10649  CG  GLN A 677       8.116 -21.916 -33.251  1.00  2.060          C  
ATOM  10650  CD  GLN A 677       7.319 -21.151 -34.251  1.00  2.060          C  
ATOM  10651  OE1 GLN A 677       6.084 -21.232 -34.299  1.00  2.060          O  
ATOM  10652  NE2 GLN A 677       8.015 -20.408 -35.076  1.00  2.060          N  
ATOM  10653  H   GLN A 677       9.037 -24.644 -33.623  1.00  1.860          H  
ATOM  10654  HA  GLN A 677       8.797 -23.374 -31.073  1.00  1.730          H  
ATOM  10655 1HB  GLN A 677       6.906 -23.628 -33.422  1.00  2.470          H  
ATOM  10656 2HB  GLN A 677       6.530 -22.649 -32.032  1.00  2.470          H  
ATOM  10657 1HG  GLN A 677       8.392 -21.215 -32.469  1.00  2.470          H  
ATOM  10658 2HG  GLN A 677       9.006 -22.303 -33.743  1.00  2.470          H  
ATOM  10659 1HE2 GLN A 677       7.555 -19.868 -35.778  1.00  2.470          H  
ATOM  10660 2HE2 GLN A 677       9.039 -20.396 -35.000  1.00  2.470          H  
ATOM  10661  N   MET A 678       6.691 -25.881 -31.555  1.00  1.440          N  
ATOM  10662  CA  MET A 678       5.792 -26.793 -30.863  1.00  1.440          C  
ATOM  10663  C   MET A 678       6.557 -27.564 -29.796  1.00  1.480          C  
ATOM  10664  O   MET A 678       6.048 -27.770 -28.689  1.00  1.450          O  
ATOM  10665  CB  MET A 678       5.142 -27.743 -31.871  1.00  2.020          C  
ATOM  10666  CG  MET A 678       4.127 -27.069 -32.853  1.00  2.020          C  
ATOM  10667  SD  MET A 678       2.651 -26.357 -32.088  1.00  2.020          S  
ATOM  10668  CE  MET A 678       1.671 -27.819 -31.722  1.00  2.020          C  
ATOM  10669  H   MET A 678       6.844 -25.994 -32.563  1.00  1.730          H  
ATOM  10670  HA  MET A 678       5.017 -26.214 -30.367  1.00  1.730          H  
ATOM  10671 1HB  MET A 678       5.931 -28.187 -32.485  1.00  2.420          H  
ATOM  10672 2HB  MET A 678       4.647 -28.552 -31.345  1.00  2.420          H  
ATOM  10673 1HG  MET A 678       4.632 -26.269 -33.374  1.00  2.420          H  
ATOM  10674 2HG  MET A 678       3.813 -27.799 -33.597  1.00  2.420          H  
ATOM  10675 1HE  MET A 678       0.730 -27.521 -31.253  1.00  2.420          H  
ATOM  10676 2HE  MET A 678       1.459 -28.353 -32.650  1.00  2.420          H  
ATOM  10677 3HE  MET A 678       2.218 -28.467 -31.051  1.00  2.420          H  
ATOM  10678  N   SER A 679       7.797 -27.962 -30.117  1.00  1.580          N  
ATOM  10679  CA  SER A 679       8.648 -28.699 -29.199  1.00  1.660          C  
ATOM  10680  C   SER A 679       8.929 -27.865 -27.958  1.00  1.590          C  
ATOM  10681  O   SER A 679       8.766 -28.340 -26.839  1.00  1.600          O  
ATOM  10682  CB  SER A 679       9.940 -29.083 -29.889  1.00  2.290          C  
ATOM  10683  OG  SER A 679      10.771 -29.814 -29.043  1.00  2.290          O  
ATOM  10684  H   SER A 679       8.155 -27.787 -31.062  1.00  1.900          H  
ATOM  10685  HA  SER A 679       8.128 -29.608 -28.896  1.00  1.990          H  
ATOM  10686 1HB  SER A 679       9.715 -29.665 -30.783  1.00  2.750          H  
ATOM  10687 2HB  SER A 679      10.454 -28.184 -30.214  1.00  2.750          H  
ATOM  10688  HG  SER A 679      11.563 -29.996 -29.551  1.00  2.750          H  
ATOM  10689  N   PHE A 680       9.307 -26.593 -28.136  1.00  1.520          N  
ATOM  10690  CA  PHE A 680       9.569 -25.711 -27.001  1.00  1.480          C  
ATOM  10691  C   PHE A 680       8.357 -25.605 -26.087  1.00  1.390          C  
ATOM  10692  O   PHE A 680       8.442 -25.827 -24.865  1.00  1.420          O  
ATOM  10693  CB  PHE A 680       9.905 -24.311 -27.482  1.00  2.090          C  
ATOM  10694  CG  PHE A 680      10.129 -23.296 -26.375  1.00  2.090          C  
ATOM  10695  CD1 PHE A 680      11.370 -23.160 -25.786  1.00  2.090          C  
ATOM  10696  CD2 PHE A 680       9.104 -22.476 -25.930  1.00  2.090          C  
ATOM  10697  CE1 PHE A 680      11.578 -22.227 -24.799  1.00  2.090          C  
ATOM  10698  CE2 PHE A 680       9.324 -21.552 -24.944  1.00  2.090          C  
ATOM  10699  CZ  PHE A 680      10.550 -21.424 -24.381  1.00  2.090          C  
ATOM  10700  H   PHE A 680       9.448 -26.243 -29.089  1.00  1.820          H  
ATOM  10701  HA  PHE A 680      10.407 -26.114 -26.437  1.00  1.780          H  
ATOM  10702 1HB  PHE A 680      10.805 -24.359 -28.093  1.00  2.510          H  
ATOM  10703 2HB  PHE A 680       9.104 -23.946 -28.126  1.00  2.510          H  
ATOM  10704  HD1 PHE A 680      12.193 -23.793 -26.115  1.00  2.510          H  
ATOM  10705  HD2 PHE A 680       8.114 -22.568 -26.376  1.00  2.510          H  
ATOM  10706  HE1 PHE A 680      12.567 -22.130 -24.349  1.00  2.510          H  
ATOM  10707  HE2 PHE A 680       8.532 -20.917 -24.605  1.00  2.510          H  
ATOM  10708  HZ  PHE A 680      10.713 -20.685 -23.599  1.00  2.510          H  
ATOM  10709  N   LEU A 681       7.205 -25.325 -26.688  1.00  1.300          N  
ATOM  10710  CA  LEU A 681       5.991 -25.144 -25.927  1.00  1.210          C  
ATOM  10711  C   LEU A 681       5.664 -26.413 -25.110  1.00  1.280          C  
ATOM  10712  O   LEU A 681       5.337 -26.318 -23.917  1.00  1.290          O  
ATOM  10713  CB  LEU A 681       4.879 -24.798 -26.942  1.00  1.730          C  
ATOM  10714  CG  LEU A 681       4.959 -23.354 -27.649  1.00  1.730          C  
ATOM  10715  CD1 LEU A 681       4.027 -23.253 -28.838  1.00  1.730          C  
ATOM  10716  CD2 LEU A 681       4.528 -22.304 -26.692  1.00  1.730          C  
ATOM  10717  H   LEU A 681       7.184 -25.195 -27.708  1.00  1.560          H  
ATOM  10718  HA  LEU A 681       6.142 -24.320 -25.239  1.00  1.450          H  
ATOM  10719 1HB  LEU A 681       4.926 -25.541 -27.737  1.00  2.080          H  
ATOM  10720 2HB  LEU A 681       3.923 -24.887 -26.458  1.00  2.080          H  
ATOM  10721  HG  LEU A 681       5.975 -23.175 -27.988  1.00  2.080          H  
ATOM  10722 1HD1 LEU A 681       4.111 -22.270 -29.283  1.00  2.080          H  
ATOM  10723 2HD1 LEU A 681       4.294 -24.003 -29.580  1.00  2.080          H  
ATOM  10724 3HD1 LEU A 681       3.016 -23.394 -28.519  1.00  2.080          H  
ATOM  10725 1HD2 LEU A 681       4.565 -21.345 -27.173  1.00  2.080          H  
ATOM  10726 2HD2 LEU A 681       3.503 -22.507 -26.378  1.00  2.080          H  
ATOM  10727 3HD2 LEU A 681       5.167 -22.301 -25.867  1.00  2.080          H  
ATOM  10728  N   LYS A 682       5.840 -27.593 -25.717  1.00  1.360          N  
ATOM  10729  CA  LYS A 682       5.588 -28.859 -25.034  1.00  1.440          C  
ATOM  10730  C   LYS A 682       6.662 -29.297 -24.009  1.00  1.490          C  
ATOM  10731  O   LYS A 682       6.335 -29.886 -22.973  1.00  1.520          O  
ATOM  10732  CB  LYS A 682       5.388 -29.957 -26.074  1.00  1.980          C  
ATOM  10733  CG  LYS A 682       4.079 -29.819 -26.850  1.00  1.980          C  
ATOM  10734  CD  LYS A 682       3.916 -30.906 -27.893  1.00  1.980          C  
ATOM  10735  CE  LYS A 682       2.583 -30.774 -28.623  1.00  1.980          C  
ATOM  10736  NZ  LYS A 682       2.421 -31.821 -29.681  1.00  1.980          N  
ATOM  10737  H   LYS A 682       6.091 -27.612 -26.712  1.00  1.630          H  
ATOM  10738  HA  LYS A 682       4.661 -28.746 -24.488  1.00  1.730          H  
ATOM  10739 1HB  LYS A 682       6.216 -29.923 -26.788  1.00  2.380          H  
ATOM  10740 2HB  LYS A 682       5.409 -30.930 -25.587  1.00  2.380          H  
ATOM  10741 1HG  LYS A 682       3.245 -29.859 -26.148  1.00  2.380          H  
ATOM  10742 2HG  LYS A 682       4.064 -28.849 -27.346  1.00  2.380          H  
ATOM  10743 1HD  LYS A 682       4.729 -30.825 -28.618  1.00  2.380          H  
ATOM  10744 2HD  LYS A 682       3.971 -31.882 -27.414  1.00  2.380          H  
ATOM  10745 1HE  LYS A 682       1.770 -30.868 -27.901  1.00  2.380          H  
ATOM  10746 2HE  LYS A 682       2.529 -29.789 -29.084  1.00  2.380          H  
ATOM  10747 1HZ  LYS A 682       1.528 -31.701 -30.140  1.00  2.380          H  
ATOM  10748 2HZ  LYS A 682       3.164 -31.733 -30.361  1.00  2.380          H  
ATOM  10749 3HZ  LYS A 682       2.461 -32.741 -29.262  1.00  2.380          H  
ATOM  10750  N   LEU A 683       7.946 -29.073 -24.297  1.00  1.530          N  
ATOM  10751  CA  LEU A 683       9.002 -29.550 -23.406  1.00  1.610          C  
ATOM  10752  C   LEU A 683       9.513 -28.542 -22.378  1.00  1.540          C  
ATOM  10753  O   LEU A 683       9.874 -28.935 -21.269  1.00  1.590          O  
ATOM  10754  CB  LEU A 683      10.195 -30.012 -24.243  1.00  2.220          C  
ATOM  10755  CG  LEU A 683       9.946 -31.169 -25.242  1.00  2.220          C  
ATOM  10756  CD1 LEU A 683      11.216 -31.384 -26.043  1.00  2.220          C  
ATOM  10757  CD2 LEU A 683       9.539 -32.456 -24.507  1.00  2.220          C  
ATOM  10758  H   LEU A 683       8.194 -28.629 -25.179  1.00  1.840          H  
ATOM  10759  HA  LEU A 683       8.608 -30.391 -22.845  1.00  1.930          H  
ATOM  10760 1HB  LEU A 683      10.544 -29.157 -24.824  1.00  2.670          H  
ATOM  10761 2HB  LEU A 683      10.994 -30.313 -23.569  1.00  2.670          H  
ATOM  10762  HG  LEU A 683       9.153 -30.881 -25.939  1.00  2.670          H  
ATOM  10763 1HD1 LEU A 683      11.056 -32.177 -26.773  1.00  2.670          H  
ATOM  10764 2HD1 LEU A 683      11.471 -30.460 -26.566  1.00  2.670          H  
ATOM  10765 3HD1 LEU A 683      12.029 -31.661 -25.378  1.00  2.670          H  
ATOM  10766 1HD2 LEU A 683       9.380 -33.248 -25.237  1.00  2.670          H  
ATOM  10767 2HD2 LEU A 683      10.330 -32.751 -23.818  1.00  2.670          H  
ATOM  10768 3HD2 LEU A 683       8.617 -32.300 -23.953  1.00  2.670          H  
ATOM  10769  N   THR A 684       9.578 -27.257 -22.731  1.00  1.460          N  
ATOM  10770  CA  THR A 684      10.107 -26.247 -21.822  1.00  1.460          C  
ATOM  10771  C   THR A 684       9.007 -25.702 -20.942  1.00  1.380          C  
ATOM  10772  O   THR A 684       9.175 -25.548 -19.732  1.00  1.450          O  
ATOM  10773  CB  THR A 684      10.783 -25.081 -22.582  1.00  2.040          C  
ATOM  10774  OG1 THR A 684      11.879 -25.589 -23.352  1.00  2.040          O  
ATOM  10775  CG2 THR A 684      11.299 -24.024 -21.593  1.00  2.040          C  
ATOM  10776  H   THR A 684       9.261 -26.948 -23.646  1.00  1.750          H  
ATOM  10777  HA  THR A 684      10.854 -26.712 -21.181  1.00  1.750          H  
ATOM  10778  HB  THR A 684      10.062 -24.615 -23.255  1.00  2.450          H  
ATOM  10779  HG1 THR A 684      11.541 -26.140 -24.057  1.00  2.450          H  
ATOM  10780 1HG2 THR A 684      11.776 -23.221 -22.135  1.00  2.450          H  
ATOM  10781 2HG2 THR A 684      10.478 -23.616 -21.011  1.00  2.450          H  
ATOM  10782 3HG2 THR A 684      12.022 -24.484 -20.922  1.00  2.450          H  
ATOM  10783  N   LEU A 685       7.872 -25.391 -21.549  1.00  1.270          N  
ATOM  10784  CA  LEU A 685       6.801 -24.773 -20.775  1.00  1.230          C  
ATOM  10785  C   LEU A 685       5.836 -25.816 -20.163  1.00  1.210          C  
ATOM  10786  O   LEU A 685       5.013 -25.496 -19.287  1.00  1.160          O  
ATOM  10787  CB  LEU A 685       6.073 -23.785 -21.674  1.00  1.740          C  
ATOM  10788  CG  LEU A 685       6.937 -22.656 -22.303  1.00  1.740          C  
ATOM  10789  CD1 LEU A 685       6.030 -21.855 -23.144  1.00  1.740          C  
ATOM  10790  CD2 LEU A 685       7.660 -21.805 -21.262  1.00  1.740          C  
ATOM  10791  H   LEU A 685       7.810 -25.540 -22.563  1.00  1.520          H  
ATOM  10792  HA  LEU A 685       7.244 -24.230 -19.946  1.00  1.480          H  
ATOM  10793 1HB  LEU A 685       5.656 -24.341 -22.498  1.00  2.090          H  
ATOM  10794 2HB  LEU A 685       5.263 -23.335 -21.132  1.00  2.090          H  
ATOM  10795  HG  LEU A 685       7.685 -23.106 -22.959  1.00  2.090          H  
ATOM  10796 1HD1 LEU A 685       6.566 -21.076 -23.648  1.00  2.090          H  
ATOM  10797 2HD1 LEU A 685       5.585 -22.513 -23.842  1.00  2.090          H  
ATOM  10798 3HD1 LEU A 685       5.267 -21.414 -22.553  1.00  2.090          H  
ATOM  10799 1HD2 LEU A 685       8.235 -21.031 -21.771  1.00  2.090          H  
ATOM  10800 2HD2 LEU A 685       6.953 -21.344 -20.615  1.00  2.090          H  
ATOM  10801 3HD2 LEU A 685       8.337 -22.414 -20.675  1.00  2.090          H  
ATOM  10802  N   GLY A 686       5.968 -27.071 -20.609  1.00  1.270          N  
ATOM  10803  CA  GLY A 686       5.167 -28.200 -20.127  1.00  1.290          C  
ATOM  10804  C   GLY A 686       3.707 -28.203 -20.584  1.00  1.230          C  
ATOM  10805  O   GLY A 686       2.834 -28.694 -19.863  1.00  1.300          O  
ATOM  10806  H   GLY A 686       6.665 -27.238 -21.321  1.00  1.520          H  
ATOM  10807 1HA  GLY A 686       5.641 -29.122 -20.471  1.00  1.550          H  
ATOM  10808 2HA  GLY A 686       5.206 -28.224 -19.040  1.00  1.550          H  
ATOM  10809  N   LEU A 687       3.433 -27.631 -21.746  1.00  1.130          N  
ATOM  10810  CA  LEU A 687       2.080 -27.518 -22.269  1.00  1.080          C  
ATOM  10811  C   LEU A 687       1.719 -28.783 -23.046  1.00  1.110          C  
ATOM  10812  O   LEU A 687       2.587 -29.402 -23.652  1.00  1.130          O  
ATOM  10813  CB  LEU A 687       2.100 -26.309 -23.200  1.00  1.530          C  
ATOM  10814  CG  LEU A 687       2.567 -24.988 -22.560  1.00  1.530          C  
ATOM  10815  CD1 LEU A 687       2.760 -23.999 -23.645  1.00  1.530          C  
ATOM  10816  CD2 LEU A 687       1.569 -24.450 -21.531  1.00  1.530          C  
ATOM  10817  H   LEU A 687       4.193 -27.259 -22.324  1.00  1.360          H  
ATOM  10818  HA  LEU A 687       1.376 -27.391 -21.450  1.00  1.300          H  
ATOM  10819 1HB  LEU A 687       2.785 -26.527 -24.001  1.00  1.840          H  
ATOM  10820 2HB  LEU A 687       1.129 -26.156 -23.616  1.00  1.840          H  
ATOM  10821  HG  LEU A 687       3.516 -25.160 -22.077  1.00  1.840          H  
ATOM  10822 1HD1 LEU A 687       3.149 -23.094 -23.230  1.00  1.840          H  
ATOM  10823 2HD1 LEU A 687       3.470 -24.381 -24.345  1.00  1.840          H  
ATOM  10824 3HD1 LEU A 687       1.818 -23.811 -24.133  1.00  1.840          H  
ATOM  10825 1HD2 LEU A 687       1.953 -23.522 -21.110  1.00  1.840          H  
ATOM  10826 2HD2 LEU A 687       0.618 -24.255 -22.009  1.00  1.840          H  
ATOM  10827 3HD2 LEU A 687       1.439 -25.175 -20.731  1.00  1.840          H  
ATOM  10828  N   VAL A 688       0.448 -29.195 -23.067  1.00  1.140          N  
ATOM  10829  CA  VAL A 688       0.130 -30.344 -23.925  1.00  1.230          C  
ATOM  10830  C   VAL A 688      -1.053 -30.043 -24.826  1.00  1.280          C  
ATOM  10831  O   VAL A 688      -1.859 -29.159 -24.528  1.00  1.410          O  
ATOM  10832  CB  VAL A 688      -0.190 -31.610 -23.095  1.00  1.690          C  
ATOM  10833  CG1 VAL A 688       1.005 -31.962 -22.209  1.00  1.690          C  
ATOM  10834  CG2 VAL A 688      -1.452 -31.404 -22.286  1.00  1.690          C  
ATOM  10835  H   VAL A 688      -0.284 -28.714 -22.516  1.00  1.370          H  
ATOM  10836  HA  VAL A 688       0.986 -30.561 -24.562  1.00  1.480          H  
ATOM  10837  HB  VAL A 688      -0.340 -32.448 -23.775  1.00  2.020          H  
ATOM  10838 1HG1 VAL A 688       0.795 -32.871 -21.649  1.00  2.020          H  
ATOM  10839 2HG1 VAL A 688       1.887 -32.114 -22.834  1.00  2.020          H  
ATOM  10840 3HG1 VAL A 688       1.196 -31.147 -21.510  1.00  2.020          H  
ATOM  10841 1HG2 VAL A 688      -1.672 -32.306 -21.720  1.00  2.020          H  
ATOM  10842 2HG2 VAL A 688      -1.313 -30.568 -21.601  1.00  2.020          H  
ATOM  10843 3HG2 VAL A 688      -2.281 -31.194 -22.939  1.00  2.020          H  
ATOM  10844  N   ASN A 689      -1.200 -30.834 -25.881  1.00  1.380          N  
ATOM  10845  CA  ASN A 689      -2.344 -30.729 -26.769  1.00  1.640          C  
ATOM  10846  C   ASN A 689      -2.573 -29.278 -27.202  1.00  1.260          C  
ATOM  10847  O   ASN A 689      -1.728 -28.700 -27.890  1.00  1.340          O  
ATOM  10848  CB  ASN A 689      -3.533 -31.372 -26.095  1.00  2.190          C  
ATOM  10849  CG  ASN A 689      -3.240 -32.829 -25.858  1.00  2.190          C  
ATOM  10850  OD1 ASN A 689      -2.546 -33.460 -26.668  1.00  2.190          O  
ATOM  10851  ND2 ASN A 689      -3.711 -33.378 -24.781  1.00  2.190          N  
ATOM  10852  H   ASN A 689      -0.498 -31.537 -26.070  1.00  1.660          H  
ATOM  10853  HA  ASN A 689      -2.132 -31.298 -27.674  1.00  1.970          H  
ATOM  10854 1HB  ASN A 689      -3.740 -30.891 -25.151  1.00  2.630          H  
ATOM  10855 2HB  ASN A 689      -4.420 -31.283 -26.722  1.00  2.630          H  
ATOM  10856 1HD2 ASN A 689      -3.526 -34.341 -24.592  1.00  2.630          H  
ATOM  10857 2HD2 ASN A 689      -4.276 -32.849 -24.125  1.00  2.630          H  
ATOM  10858  N   GLU A 690      -3.720 -28.691 -26.862  1.00  1.150          N  
ATOM  10859  CA  GLU A 690      -4.004 -27.326 -27.294  1.00  0.980          C  
ATOM  10860  C   GLU A 690      -3.473 -26.202 -26.362  1.00  0.890          C  
ATOM  10861  O   GLU A 690      -3.554 -25.020 -26.714  1.00  0.900          O  
ATOM  10862  CB  GLU A 690      -5.498 -27.164 -27.551  1.00  1.440          C  
ATOM  10863  CG  GLU A 690      -6.059 -28.113 -28.598  1.00  1.440          C  
ATOM  10864  CD  GLU A 690      -6.394 -29.430 -28.027  1.00  1.440          C  
ATOM  10865  OE1 GLU A 690      -6.659 -29.459 -26.844  1.00  1.440          O  
ATOM  10866  OE2 GLU A 690      -6.355 -30.408 -28.722  1.00  1.440          O  
ATOM  10867  H   GLU A 690      -4.415 -29.200 -26.325  1.00  1.380          H  
ATOM  10868  HA  GLU A 690      -3.518 -27.193 -28.259  1.00  1.180          H  
ATOM  10869 1HB  GLU A 690      -6.060 -27.248 -26.620  1.00  1.730          H  
ATOM  10870 2HB  GLU A 690      -5.676 -26.204 -27.960  1.00  1.730          H  
ATOM  10871 1HG  GLU A 690      -6.944 -27.677 -29.060  1.00  1.730          H  
ATOM  10872 2HG  GLU A 690      -5.309 -28.249 -29.371  1.00  1.730          H  
ATOM  10873  N   ASP A 691      -2.873 -26.544 -25.215  1.00  0.880          N  
ATOM  10874  CA  ASP A 691      -2.338 -25.559 -24.235  1.00  0.820          C  
ATOM  10875  C   ASP A 691      -1.267 -24.696 -24.886  1.00  0.800          C  
ATOM  10876  O   ASP A 691      -1.020 -23.536 -24.533  1.00  0.750          O  
ATOM  10877  CB  ASP A 691      -1.654 -26.291 -23.108  1.00  1.170          C  
ATOM  10878  CG  ASP A 691      -2.504 -26.994 -22.140  1.00  1.170          C  
ATOM  10879  OD1 ASP A 691      -3.669 -26.692 -21.968  1.00  1.170          O  
ATOM  10880  OD2 ASP A 691      -1.974 -27.898 -21.528  1.00  1.170          O  
ATOM  10881  H   ASP A 691      -2.768 -27.545 -25.012  1.00  1.060          H  
ATOM  10882  HA  ASP A 691      -3.153 -24.932 -23.869  1.00  0.980          H  
ATOM  10883 1HB  ASP A 691      -0.994 -27.007 -23.544  1.00  1.410          H  
ATOM  10884 2HB  ASP A 691      -1.056 -25.601 -22.556  1.00  1.410          H  
ATOM  10885  N   VAL A 692      -0.652 -25.341 -25.843  1.00  0.860          N  
ATOM  10886  CA  VAL A 692       0.409 -24.925 -26.711  1.00  0.850          C  
ATOM  10887  C   VAL A 692      -0.054 -23.728 -27.542  1.00  0.820          C  
ATOM  10888  O   VAL A 692       0.707 -22.789 -27.786  1.00  0.820          O  
ATOM  10889  CB  VAL A 692       0.764 -26.164 -27.554  1.00  1.190          C  
ATOM  10890  CG1 VAL A 692       1.717 -25.879 -28.630  1.00  1.190          C  
ATOM  10891  CG2 VAL A 692       1.344 -27.228 -26.621  1.00  1.190          C  
ATOM  10892  H   VAL A 692      -1.014 -26.278 -25.985  1.00  1.030          H  
ATOM  10893  HA  VAL A 692       1.273 -24.631 -26.117  1.00  1.020          H  
ATOM  10894  HB  VAL A 692      -0.151 -26.545 -28.014  1.00  1.430          H  
ATOM  10895 1HG1 VAL A 692       1.911 -26.794 -29.158  1.00  1.430          H  
ATOM  10896 2HG1 VAL A 692       1.313 -25.136 -29.322  1.00  1.430          H  
ATOM  10897 3HG1 VAL A 692       2.606 -25.536 -28.216  1.00  1.430          H  
ATOM  10898 1HG2 VAL A 692       1.563 -28.121 -27.195  1.00  1.430          H  
ATOM  10899 2HG2 VAL A 692       2.256 -26.856 -26.174  1.00  1.430          H  
ATOM  10900 3HG2 VAL A 692       0.631 -27.480 -25.839  1.00  1.430          H  
ATOM  10901  N   ARG A 693      -1.307 -23.781 -28.009  1.00  0.850          N  
ATOM  10902  CA  ARG A 693      -1.877 -22.748 -28.837  1.00  0.840          C  
ATOM  10903  C   ARG A 693      -2.280 -21.554 -27.979  1.00  0.730          C  
ATOM  10904  O   ARG A 693      -2.203 -20.414 -28.442  1.00  0.740          O  
ATOM  10905  CB  ARG A 693      -3.045 -23.316 -29.615  1.00  1.180          C  
ATOM  10906  CG  ARG A 693      -2.624 -24.319 -30.706  1.00  1.180          C  
ATOM  10907  CD  ARG A 693      -3.790 -25.024 -31.306  1.00  1.180          C  
ATOM  10908  NE  ARG A 693      -3.409 -25.873 -32.450  1.00  1.180          N  
ATOM  10909  CZ  ARG A 693      -2.908 -27.136 -32.394  1.00  1.180          C  
ATOM  10910  NH1 ARG A 693      -2.686 -27.725 -31.242  1.00  1.180          N  
ATOM  10911  NH2 ARG A 693      -2.642 -27.776 -33.523  1.00  1.180          N  
ATOM  10912  H   ARG A 693      -1.935 -24.530 -27.727  1.00  1.020          H  
ATOM  10913  HA  ARG A 693      -1.121 -22.430 -29.552  1.00  1.010          H  
ATOM  10914 1HB  ARG A 693      -3.719 -23.830 -28.941  1.00  1.420          H  
ATOM  10915 2HB  ARG A 693      -3.600 -22.508 -30.081  1.00  1.420          H  
ATOM  10916 1HG  ARG A 693      -2.100 -23.789 -31.504  1.00  1.420          H  
ATOM  10917 2HG  ARG A 693      -1.951 -25.055 -30.265  1.00  1.420          H  
ATOM  10918 1HD  ARG A 693      -4.280 -25.646 -30.553  1.00  1.420          H  
ATOM  10919 2HD  ARG A 693      -4.500 -24.279 -31.666  1.00  1.420          H  
ATOM  10920  HE  ARG A 693      -3.562 -25.477 -33.372  1.00  1.420          H  
ATOM  10921 1HH1 ARG A 693      -2.874 -27.237 -30.386  1.00  1.420          H  
ATOM  10922 2HH1 ARG A 693      -2.315 -28.664 -31.209  1.00  1.420          H  
ATOM  10923 1HH2 ARG A 693      -2.815 -27.324 -34.413  1.00  1.420          H  
ATOM  10924 2HH2 ARG A 693      -2.267 -28.714 -33.500  1.00  1.420          H  
ATOM  10925  N   VAL A 694      -2.685 -21.805 -26.723  1.00  0.670          N  
ATOM  10926  CA  VAL A 694      -3.036 -20.692 -25.836  1.00  0.600          C  
ATOM  10927  C   VAL A 694      -1.823 -19.833 -25.622  1.00  0.610          C  
ATOM  10928  O   VAL A 694      -1.890 -18.604 -25.711  1.00  0.590          O  
ATOM  10929  CB  VAL A 694      -3.514 -21.153 -24.451  1.00  0.870          C  
ATOM  10930  CG1 VAL A 694      -3.643 -19.955 -23.518  1.00  0.870          C  
ATOM  10931  CG2 VAL A 694      -4.804 -21.835 -24.588  1.00  0.870          C  
ATOM  10932  H   VAL A 694      -2.776 -22.784 -26.441  1.00  0.800          H  
ATOM  10933  HA  VAL A 694      -3.810 -20.096 -26.308  1.00  0.720          H  
ATOM  10934  HB  VAL A 694      -2.790 -21.835 -24.021  1.00  1.040          H  
ATOM  10935 1HG1 VAL A 694      -3.992 -20.305 -22.559  1.00  1.040          H  
ATOM  10936 2HG1 VAL A 694      -2.685 -19.450 -23.379  1.00  1.040          H  
ATOM  10937 3HG1 VAL A 694      -4.346 -19.256 -23.942  1.00  1.040          H  
ATOM  10938 1HG2 VAL A 694      -5.152 -22.184 -23.616  1.00  1.040          H  
ATOM  10939 2HG2 VAL A 694      -5.538 -21.163 -25.009  1.00  1.040          H  
ATOM  10940 3HG2 VAL A 694      -4.651 -22.669 -25.244  1.00  1.040          H  
ATOM  10941  N   VAL A 695      -0.706 -20.483 -25.335  1.00  0.670          N  
ATOM  10942  CA  VAL A 695       0.513 -19.753 -25.137  1.00  0.700          C  
ATOM  10943  C   VAL A 695       0.929 -19.016 -26.398  1.00  0.710          C  
ATOM  10944  O   VAL A 695       1.319 -17.851 -26.302  1.00  0.730          O  
ATOM  10945  CB  VAL A 695       1.581 -20.664 -24.562  1.00  0.970          C  
ATOM  10946  CG1 VAL A 695       2.886 -20.003 -24.554  1.00  0.970          C  
ATOM  10947  CG2 VAL A 695       1.166 -20.934 -23.118  1.00  0.970          C  
ATOM  10948  H   VAL A 695      -0.732 -21.507 -25.238  1.00  0.800          H  
ATOM  10949  HA  VAL A 695       0.320 -18.997 -24.375  1.00  0.840          H  
ATOM  10950  HB  VAL A 695       1.651 -21.583 -25.142  1.00  1.160          H  
ATOM  10951 1HG1 VAL A 695       3.619 -20.648 -24.100  1.00  1.160          H  
ATOM  10952 2HG1 VAL A 695       3.210 -19.748 -25.565  1.00  1.160          H  
ATOM  10953 3HG1 VAL A 695       2.756 -19.134 -23.975  1.00  1.160          H  
ATOM  10954 1HG2 VAL A 695       1.868 -21.543 -22.607  1.00  1.160          H  
ATOM  10955 2HG2 VAL A 695       1.101 -19.981 -22.599  1.00  1.160          H  
ATOM  10956 3HG2 VAL A 695       0.191 -21.425 -23.109  1.00  1.160          H  
ATOM  10957  N   GLN A 696       0.859 -19.657 -27.575  1.00  0.730          N  
ATOM  10958  CA  GLN A 696       1.189 -18.926 -28.787  1.00  0.790          C  
ATOM  10959  C   GLN A 696       0.320 -17.681 -28.952  1.00  0.770          C  
ATOM  10960  O   GLN A 696       0.840 -16.626 -29.314  1.00  0.820          O  
ATOM  10961  CB  GLN A 696       1.025 -19.781 -30.035  1.00  1.080          C  
ATOM  10962  CG  GLN A 696       1.344 -19.015 -31.331  1.00  1.080          C  
ATOM  10963  CD  GLN A 696       1.164 -19.836 -32.555  1.00  1.080          C  
ATOM  10964  OE1 GLN A 696       1.355 -21.055 -32.535  1.00  1.080          O  
ATOM  10965  NE2 GLN A 696       0.777 -19.181 -33.647  1.00  1.080          N  
ATOM  10966  H   GLN A 696       0.600 -20.649 -27.625  1.00  0.880          H  
ATOM  10967  HA  GLN A 696       2.224 -18.609 -28.714  1.00  0.950          H  
ATOM  10968 1HB  GLN A 696       1.674 -20.656 -29.966  1.00  1.300          H  
ATOM  10969 2HB  GLN A 696      -0.003 -20.136 -30.094  1.00  1.300          H  
ATOM  10970 1HG  GLN A 696       0.671 -18.160 -31.428  1.00  1.300          H  
ATOM  10971 2HG  GLN A 696       2.368 -18.668 -31.304  1.00  1.300          H  
ATOM  10972 1HE2 GLN A 696       0.630 -19.674 -34.505  1.00  1.300          H  
ATOM  10973 2HE2 GLN A 696       0.605 -18.157 -33.617  1.00  1.300          H  
ATOM  10974  N   TYR A 697      -0.994 -17.795 -28.723  1.00  0.710          N  
ATOM  10975  CA  TYR A 697      -1.877 -16.640 -28.858  1.00  0.700          C  
ATOM  10976  C   TYR A 697      -1.467 -15.494 -27.954  1.00  0.710          C  
ATOM  10977  O   TYR A 697      -1.404 -14.329 -28.380  1.00  0.780          O  
ATOM  10978  CB  TYR A 697      -3.334 -16.989 -28.575  1.00  0.980          C  
ATOM  10979  CG  TYR A 697      -4.189 -15.750 -28.576  1.00  0.980          C  
ATOM  10980  CD1 TYR A 697      -4.490 -15.139 -29.774  1.00  0.980          C  
ATOM  10981  CD2 TYR A 697      -4.669 -15.221 -27.389  1.00  0.980          C  
ATOM  10982  CE1 TYR A 697      -5.253 -14.004 -29.797  1.00  0.980          C  
ATOM  10983  CE2 TYR A 697      -5.440 -14.087 -27.416  1.00  0.980          C  
ATOM  10984  CZ  TYR A 697      -5.732 -13.476 -28.621  1.00  0.980          C  
ATOM  10985  OH  TYR A 697      -6.503 -12.329 -28.660  1.00  0.980          O  
ATOM  10986  H   TYR A 697      -1.391 -18.707 -28.473  1.00  0.850          H  
ATOM  10987  HA  TYR A 697      -1.811 -16.284 -29.886  1.00  0.840          H  
ATOM  10988 1HB  TYR A 697      -3.715 -17.680 -29.330  1.00  1.180          H  
ATOM  10989 2HB  TYR A 697      -3.424 -17.476 -27.601  1.00  1.180          H  
ATOM  10990  HD1 TYR A 697      -4.111 -15.554 -30.709  1.00  1.180          H  
ATOM  10991  HD2 TYR A 697      -4.436 -15.705 -26.438  1.00  1.180          H  
ATOM  10992  HE1 TYR A 697      -5.479 -13.526 -30.747  1.00  1.180          H  
ATOM  10993  HE2 TYR A 697      -5.814 -13.671 -26.492  1.00  1.180          H  
ATOM  10994  HH  TYR A 697      -6.734 -12.071 -27.761  1.00  1.180          H  
ATOM  10995  N   LEU A 698      -1.246 -15.794 -26.677  1.00  0.670          N  
ATOM  10996  CA  LEU A 698      -0.899 -14.739 -25.756  1.00  0.700          C  
ATOM  10997  C   LEU A 698       0.414 -14.117 -26.195  1.00  0.790          C  
ATOM  10998  O   LEU A 698       0.576 -12.902 -26.116  1.00  0.870          O  
ATOM  10999  CB  LEU A 698      -0.768 -15.283 -24.338  1.00  0.970          C  
ATOM  11000  CG  LEU A 698      -2.065 -15.831 -23.675  1.00  0.970          C  
ATOM  11001  CD1 LEU A 698      -1.671 -16.427 -22.350  1.00  0.970          C  
ATOM  11002  CD2 LEU A 698      -3.149 -14.755 -23.515  1.00  0.970          C  
ATOM  11003  H   LEU A 698      -1.333 -16.769 -26.358  1.00  0.800          H  
ATOM  11004  HA  LEU A 698      -1.667 -13.968 -25.798  1.00  0.840          H  
ATOM  11005 1HB  LEU A 698      -0.064 -16.114 -24.376  1.00  1.160          H  
ATOM  11006 2HB  LEU A 698      -0.349 -14.512 -23.698  1.00  1.160          H  
ATOM  11007  HG  LEU A 698      -2.470 -16.629 -24.297  1.00  1.160          H  
ATOM  11008 1HD1 LEU A 698      -2.552 -16.859 -21.877  1.00  1.160          H  
ATOM  11009 2HD1 LEU A 698      -0.926 -17.207 -22.524  1.00  1.160          H  
ATOM  11010 3HD1 LEU A 698      -1.252 -15.659 -21.701  1.00  1.160          H  
ATOM  11011 1HD2 LEU A 698      -4.023 -15.211 -23.053  1.00  1.160          H  
ATOM  11012 2HD2 LEU A 698      -2.794 -13.963 -22.891  1.00  1.160          H  
ATOM  11013 3HD2 LEU A 698      -3.434 -14.353 -24.483  1.00  1.160          H  
ATOM  11014  N   ALA A 699       1.350 -14.951 -26.676  1.00  0.800          N  
ATOM  11015  CA  ALA A 699       2.637 -14.471 -27.158  1.00  0.890          C  
ATOM  11016  C   ALA A 699       2.481 -13.521 -28.344  1.00  0.950          C  
ATOM  11017  O   ALA A 699       3.143 -12.476 -28.404  1.00  1.020          O  
ATOM  11018  CB  ALA A 699       3.498 -15.652 -27.553  1.00  1.210          C  
ATOM  11019  H   ALA A 699       1.176 -15.960 -26.677  1.00  0.960          H  
ATOM  11020  HA  ALA A 699       3.114 -13.927 -26.358  1.00  1.070          H  
ATOM  11021 1HB  ALA A 699       4.451 -15.311 -27.894  1.00  1.450          H  
ATOM  11022 2HB  ALA A 699       3.627 -16.301 -26.689  1.00  1.450          H  
ATOM  11023 3HB  ALA A 699       3.026 -16.201 -28.346  1.00  1.450          H  
ATOM  11024  N   GLU A 700       1.554 -13.812 -29.263  1.00  0.930          N  
ATOM  11025  CA  GLU A 700       1.352 -12.911 -30.390  1.00  0.990          C  
ATOM  11026  C   GLU A 700       0.935 -11.534 -29.872  1.00  1.000          C  
ATOM  11027  O   GLU A 700       1.409 -10.504 -30.373  1.00  1.090          O  
ATOM  11028  CB  GLU A 700       0.298 -13.473 -31.352  1.00  1.360          C  
ATOM  11029  CG  GLU A 700       0.744 -14.717 -32.152  1.00  1.360          C  
ATOM  11030  CD  GLU A 700      -0.378 -15.330 -32.958  1.00  1.360          C  
ATOM  11031  OE1 GLU A 700      -1.482 -14.852 -32.833  1.00  1.360          O  
ATOM  11032  OE2 GLU A 700      -0.138 -16.276 -33.692  1.00  1.360          O  
ATOM  11033  H   GLU A 700       1.061 -14.712 -29.214  1.00  1.120          H  
ATOM  11034  HA  GLU A 700       2.296 -12.808 -30.925  1.00  1.190          H  
ATOM  11035 1HB  GLU A 700      -0.592 -13.750 -30.785  1.00  1.630          H  
ATOM  11036 2HB  GLU A 700       0.004 -12.700 -32.061  1.00  1.630          H  
ATOM  11037 1HG  GLU A 700       1.545 -14.428 -32.831  1.00  1.630          H  
ATOM  11038 2HG  GLU A 700       1.143 -15.455 -31.471  1.00  1.630          H  
ATOM  11039  N   LEU A 701       0.074 -11.515 -28.841  1.00  0.940          N  
ATOM  11040  CA  LEU A 701      -0.337 -10.248 -28.250  1.00  0.980          C  
ATOM  11041  C   LEU A 701       0.815  -9.605 -27.480  1.00  1.030          C  
ATOM  11042  O   LEU A 701       1.004  -8.390 -27.537  1.00  1.120          O  
ATOM  11043  CB  LEU A 701      -1.511 -10.429 -27.288  1.00  1.360          C  
ATOM  11044  CG  LEU A 701      -2.873 -10.859 -27.866  1.00  1.360          C  
ATOM  11045  CD1 LEU A 701      -3.809 -11.071 -26.680  1.00  1.360          C  
ATOM  11046  CD2 LEU A 701      -3.411  -9.798 -28.848  1.00  1.360          C  
ATOM  11047  H   LEU A 701      -0.324 -12.411 -28.525  1.00  1.130          H  
ATOM  11048  HA  LEU A 701      -0.616  -9.568 -29.049  1.00  1.180          H  
ATOM  11049 1HB  LEU A 701      -1.227 -11.177 -26.555  1.00  1.630          H  
ATOM  11050 2HB  LEU A 701      -1.669  -9.483 -26.760  1.00  1.630          H  
ATOM  11051  HG  LEU A 701      -2.778 -11.814 -28.395  1.00  1.630          H  
ATOM  11052 1HD1 LEU A 701      -4.774 -11.366 -27.018  1.00  1.630          H  
ATOM  11053 2HD1 LEU A 701      -3.400 -11.840 -26.026  1.00  1.630          H  
ATOM  11054 3HD1 LEU A 701      -3.897 -10.152 -26.134  1.00  1.630          H  
ATOM  11055 1HD2 LEU A 701      -4.383 -10.119 -29.220  1.00  1.630          H  
ATOM  11056 2HD2 LEU A 701      -3.509  -8.847 -28.347  1.00  1.630          H  
ATOM  11057 3HD2 LEU A 701      -2.736  -9.684 -29.687  1.00  1.630          H  
ATOM  11058  N   LEU A 702       1.629 -10.398 -26.773  1.00  1.010          N  
ATOM  11059  CA  LEU A 702       2.720  -9.801 -26.010  1.00  1.070          C  
ATOM  11060  C   LEU A 702       3.679  -9.074 -26.932  1.00  1.160          C  
ATOM  11061  O   LEU A 702       4.118  -7.965 -26.612  1.00  1.260          O  
ATOM  11062  CB  LEU A 702       3.533 -10.863 -25.244  1.00  1.470          C  
ATOM  11063  CG  LEU A 702       2.862 -11.595 -24.069  1.00  1.470          C  
ATOM  11064  CD1 LEU A 702       3.752 -12.653 -23.590  1.00  1.470          C  
ATOM  11065  CD2 LEU A 702       2.615 -10.697 -22.979  1.00  1.470          C  
ATOM  11066  H   LEU A 702       1.431 -11.399 -26.709  1.00  1.210          H  
ATOM  11067  HA  LEU A 702       2.307  -9.075 -25.320  1.00  1.280          H  
ATOM  11068 1HB  LEU A 702       3.832 -11.626 -25.959  1.00  1.770          H  
ATOM  11069 2HB  LEU A 702       4.436 -10.391 -24.865  1.00  1.770          H  
ATOM  11070  HG  LEU A 702       1.945 -12.036 -24.389  1.00  1.770          H  
ATOM  11071 1HD1 LEU A 702       3.284 -13.167 -22.755  1.00  1.770          H  
ATOM  11072 2HD1 LEU A 702       3.953 -13.352 -24.371  1.00  1.770          H  
ATOM  11073 3HD1 LEU A 702       4.671 -12.193 -23.263  1.00  1.770          H  
ATOM  11074 1HD2 LEU A 702       2.179 -11.250 -22.169  1.00  1.770          H  
ATOM  11075 2HD2 LEU A 702       3.549 -10.281 -22.665  1.00  1.770          H  
ATOM  11076 3HD2 LEU A 702       1.949  -9.917 -23.275  1.00  1.770          H  
ATOM  11077  N   LYS A 703       3.967  -9.666 -28.098  1.00  1.160          N  
ATOM  11078  CA  LYS A 703       4.874  -9.046 -29.050  1.00  1.250          C  
ATOM  11079  C   LYS A 703       4.262  -7.802 -29.672  1.00  1.300          C  
ATOM  11080  O   LYS A 703       4.942  -6.783 -29.791  1.00  1.370          O  
ATOM  11081  CB  LYS A 703       5.284 -10.013 -30.153  1.00  1.710          C  
ATOM  11082  CG  LYS A 703       6.305  -9.441 -31.135  1.00  1.710          C  
ATOM  11083  CD  LYS A 703       6.774 -10.508 -32.115  1.00  1.710          C  
ATOM  11084  CE  LYS A 703       7.803  -9.955 -33.089  1.00  1.710          C  
ATOM  11085  NZ  LYS A 703       8.291 -11.001 -34.031  1.00  1.710          N  
ATOM  11086  H   LYS A 703       3.583 -10.600 -28.284  1.00  1.390          H  
ATOM  11087  HA  LYS A 703       5.772  -8.744 -28.515  1.00  1.500          H  
ATOM  11088 1HB  LYS A 703       5.705 -10.894 -29.728  1.00  2.060          H  
ATOM  11089 2HB  LYS A 703       4.395 -10.318 -30.711  1.00  2.060          H  
ATOM  11090 1HG  LYS A 703       5.856  -8.615 -31.694  1.00  2.060          H  
ATOM  11091 2HG  LYS A 703       7.161  -9.056 -30.580  1.00  2.060          H  
ATOM  11092 1HD  LYS A 703       7.218 -11.342 -31.562  1.00  2.060          H  
ATOM  11093 2HD  LYS A 703       5.916 -10.883 -32.675  1.00  2.060          H  
ATOM  11094 1HE  LYS A 703       7.354  -9.144 -33.659  1.00  2.060          H  
ATOM  11095 2HE  LYS A 703       8.651  -9.564 -32.525  1.00  2.060          H  
ATOM  11096 1HZ  LYS A 703       8.976 -10.600 -34.660  1.00  2.060          H  
ATOM  11097 2HZ  LYS A 703       8.719 -11.751 -33.501  1.00  2.060          H  
ATOM  11098 3HZ  LYS A 703       7.516 -11.365 -34.567  1.00  2.060          H  
ATOM  11099  N   LEU A 704       3.000  -7.868 -30.121  1.00  1.270          N  
ATOM  11100  CA  LEU A 704       2.421  -6.682 -30.736  1.00  1.350          C  
ATOM  11101  C   LEU A 704       2.298  -5.546 -29.741  1.00  1.380          C  
ATOM  11102  O   LEU A 704       2.606  -4.393 -30.079  1.00  1.480          O  
ATOM  11103  CB  LEU A 704       1.037  -6.979 -31.327  1.00  1.860          C  
ATOM  11104  CG  LEU A 704       0.976  -7.875 -32.594  1.00  1.860          C  
ATOM  11105  CD1 LEU A 704      -0.481  -8.224 -32.878  1.00  1.860          C  
ATOM  11106  CD2 LEU A 704       1.579  -7.126 -33.801  1.00  1.860          C  
ATOM  11107  H   LEU A 704       2.454  -8.735 -30.043  1.00  1.520          H  
ATOM  11108  HA  LEU A 704       3.090  -6.354 -31.524  1.00  1.620          H  
ATOM  11109 1HB  LEU A 704       0.455  -7.482 -30.551  1.00  2.230          H  
ATOM  11110 2HB  LEU A 704       0.553  -6.033 -31.561  1.00  2.230          H  
ATOM  11111  HG  LEU A 704       1.527  -8.801 -32.419  1.00  2.230          H  
ATOM  11112 1HD1 LEU A 704      -0.539  -8.859 -33.762  1.00  2.230          H  
ATOM  11113 2HD1 LEU A 704      -0.898  -8.758 -32.022  1.00  2.230          H  
ATOM  11114 3HD1 LEU A 704      -1.045  -7.315 -33.056  1.00  2.230          H  
ATOM  11115 1HD2 LEU A 704       1.515  -7.758 -34.686  1.00  2.230          H  
ATOM  11116 2HD2 LEU A 704       1.023  -6.209 -33.973  1.00  2.230          H  
ATOM  11117 3HD2 LEU A 704       2.616  -6.884 -33.619  1.00  2.230          H  
ATOM  11118  N   HIS A 705       1.900  -5.853 -28.504  1.00  1.320          N  
ATOM  11119  CA  HIS A 705       1.767  -4.817 -27.502  1.00  1.360          C  
ATOM  11120  C   HIS A 705       3.124  -4.204 -27.189  1.00  1.430          C  
ATOM  11121  O   HIS A 705       3.288  -2.992 -27.263  1.00  1.510          O  
ATOM  11122  CB  HIS A 705       1.120  -5.338 -26.227  1.00  1.890          C  
ATOM  11123  CG  HIS A 705       0.994  -4.277 -25.197  1.00  1.890          C  
ATOM  11124  ND1 HIS A 705       0.145  -3.203 -25.341  1.00  1.890          N  
ATOM  11125  CD2 HIS A 705       1.614  -4.107 -24.007  1.00  1.890          C  
ATOM  11126  CE1 HIS A 705       0.246  -2.427 -24.284  1.00  1.890          C  
ATOM  11127  NE2 HIS A 705       1.125  -2.951 -23.461  1.00  1.890          N  
ATOM  11128  H   HIS A 705       1.646  -6.813 -28.252  1.00  1.580          H  
ATOM  11129  HA  HIS A 705       1.123  -4.035 -27.885  1.00  1.630          H  
ATOM  11130 1HB  HIS A 705       0.124  -5.737 -26.450  1.00  2.270          H  
ATOM  11131 2HB  HIS A 705       1.717  -6.157 -25.822  1.00  2.270          H  
ATOM  11132  HD2 HIS A 705       2.363  -4.769 -23.567  1.00  2.270          H  
ATOM  11133  HE1 HIS A 705      -0.296  -1.511 -24.123  1.00  2.270          H  
ATOM  11134  HE2 HIS A 705       1.397  -2.560 -22.571  1.00  2.270          H  
ATOM  11135  N   TYR A 706       4.109  -5.039 -26.873  1.00  1.420          N  
ATOM  11136  CA  TYR A 706       5.447  -4.567 -26.574  1.00  1.510          C  
ATOM  11137  C   TYR A 706       6.107  -3.764 -27.706  1.00  1.640          C  
ATOM  11138  O   TYR A 706       6.676  -2.698 -27.450  1.00  1.740          O  
ATOM  11139  CB  TYR A 706       6.315  -5.753 -26.157  1.00  2.080          C  
ATOM  11140  CG  TYR A 706       7.762  -5.435 -25.947  1.00  2.080          C  
ATOM  11141  CD1 TYR A 706       8.163  -4.695 -24.865  1.00  2.080          C  
ATOM  11142  CD2 TYR A 706       8.695  -5.922 -26.827  1.00  2.080          C  
ATOM  11143  CE1 TYR A 706       9.496  -4.430 -24.671  1.00  2.080          C  
ATOM  11144  CE2 TYR A 706      10.026  -5.668 -26.638  1.00  2.080          C  
ATOM  11145  CZ  TYR A 706      10.430  -4.921 -25.563  1.00  2.080          C  
ATOM  11146  OH  TYR A 706      11.766  -4.658 -25.365  1.00  2.080          O  
ATOM  11147  H   TYR A 706       3.926  -6.041 -26.804  1.00  1.700          H  
ATOM  11148  HA  TYR A 706       5.369  -3.900 -25.717  1.00  1.810          H  
ATOM  11149 1HB  TYR A 706       5.922  -6.184 -25.239  1.00  2.490          H  
ATOM  11150 2HB  TYR A 706       6.248  -6.521 -26.928  1.00  2.490          H  
ATOM  11151  HD1 TYR A 706       7.429  -4.311 -24.166  1.00  2.490          H  
ATOM  11152  HD2 TYR A 706       8.374  -6.513 -27.675  1.00  2.490          H  
ATOM  11153  HE1 TYR A 706       9.815  -3.837 -23.815  1.00  2.490          H  
ATOM  11154  HE2 TYR A 706      10.761  -6.059 -27.341  1.00  2.490          H  
ATOM  11155  HH  TYR A 706      12.279  -5.060 -26.071  1.00  2.490          H  
ATOM  11156  N   MET A 707       6.100  -4.291 -28.939  1.00  1.640          N  
ATOM  11157  CA  MET A 707       6.781  -3.629 -30.049  1.00  1.790          C  
ATOM  11158  C   MET A 707       6.024  -2.500 -30.769  1.00  1.850          C  
ATOM  11159  O   MET A 707       6.656  -1.566 -31.264  1.00  1.960          O  
ATOM  11160  CB  MET A 707       7.156  -4.667 -31.107  1.00  2.450          C  
ATOM  11161  CG  MET A 707       8.208  -5.690 -30.689  1.00  2.450          C  
ATOM  11162  SD  MET A 707       9.778  -4.953 -30.159  1.00  2.450          S  
ATOM  11163  CE  MET A 707      10.407  -4.229 -31.666  1.00  2.450          C  
ATOM  11164  H   MET A 707       5.619  -5.176 -29.116  1.00  1.970          H  
ATOM  11165  HA  MET A 707       7.692  -3.189 -29.648  1.00  2.150          H  
ATOM  11166 1HB  MET A 707       6.260  -5.231 -31.366  1.00  2.940          H  
ATOM  11167 2HB  MET A 707       7.481  -4.166 -32.012  1.00  2.940          H  
ATOM  11168 1HG  MET A 707       7.804  -6.281 -29.872  1.00  2.940          H  
ATOM  11169 2HG  MET A 707       8.407  -6.362 -31.522  1.00  2.940          H  
ATOM  11170 1HE  MET A 707      11.370  -3.759 -31.466  1.00  2.940          H  
ATOM  11171 2HE  MET A 707      10.534  -5.007 -32.421  1.00  2.940          H  
ATOM  11172 3HE  MET A 707       9.712  -3.474 -32.032  1.00  2.940          H  
ATOM  11173  N   GLN A 708       4.692  -2.597 -30.902  1.00  1.810          N  
ATOM  11174  CA  GLN A 708       3.935  -1.598 -31.664  1.00  1.900          C  
ATOM  11175  C   GLN A 708       2.874  -0.844 -30.853  1.00  1.900          C  
ATOM  11176  O   GLN A 708       2.572   0.314 -31.152  1.00  2.020          O  
ATOM  11177  CB  GLN A 708       3.276  -2.279 -32.859  1.00  2.620          C  
ATOM  11178  CG  GLN A 708       4.268  -2.862 -33.847  1.00  2.620          C  
ATOM  11179  CD  GLN A 708       3.580  -3.499 -35.002  1.00  2.620          C  
ATOM  11180  OE1 GLN A 708       2.718  -2.850 -35.616  1.00  2.620          O  
ATOM  11181  NE2 GLN A 708       3.936  -4.748 -35.314  1.00  2.620          N  
ATOM  11182  H   GLN A 708       4.175  -3.370 -30.491  1.00  2.170          H  
ATOM  11183  HA  GLN A 708       4.637  -0.856 -32.039  1.00  2.280          H  
ATOM  11184 1HB  GLN A 708       2.639  -3.094 -32.505  1.00  3.150          H  
ATOM  11185 2HB  GLN A 708       2.642  -1.566 -33.383  1.00  3.150          H  
ATOM  11186 1HG  GLN A 708       4.913  -2.065 -34.216  1.00  3.150          H  
ATOM  11187 2HG  GLN A 708       4.864  -3.622 -33.344  1.00  3.150          H  
ATOM  11188 1HE2 GLN A 708       3.510  -5.225 -36.087  1.00  3.150          H  
ATOM  11189 2HE2 GLN A 708       4.640  -5.218 -34.780  1.00  3.150          H  
ATOM  11190  N   GLU A 709       2.320  -1.516 -29.840  1.00  1.790          N  
ATOM  11191  CA  GLU A 709       1.225  -1.050 -28.978  1.00  1.800          C  
ATOM  11192  C   GLU A 709      -0.100  -0.833 -29.717  1.00  1.890          C  
ATOM  11193  O   GLU A 709      -0.874   0.052 -29.354  1.00  1.980          O  
ATOM  11194  CB  GLU A 709       1.595   0.279 -28.274  1.00  2.520          C  
ATOM  11195  CG  GLU A 709       2.814   0.238 -27.342  1.00  2.520          C  
ATOM  11196  CD  GLU A 709       3.071   1.583 -26.663  1.00  2.520          C  
ATOM  11197  OE1 GLU A 709       2.519   2.556 -27.117  1.00  2.520          O  
ATOM  11198  OE2 GLU A 709       3.808   1.630 -25.703  1.00  2.520          O  
ATOM  11199  H   GLU A 709       2.634  -2.478 -29.699  1.00  2.150          H  
ATOM  11200  HA  GLU A 709       1.064  -1.798 -28.207  1.00  2.160          H  
ATOM  11201 1HB  GLU A 709       1.754   1.066 -29.001  1.00  3.020          H  
ATOM  11202 2HB  GLU A 709       0.754   0.589 -27.657  1.00  3.020          H  
ATOM  11203 1HG  GLU A 709       2.648  -0.522 -26.577  1.00  3.020          H  
ATOM  11204 2HG  GLU A 709       3.692  -0.057 -27.920  1.00  3.020          H  
ATOM  11205  N   SER A 710      -0.406  -1.667 -30.720  1.00  1.970          N  
ATOM  11206  CA  SER A 710      -1.692  -1.517 -31.402  1.00  2.100          C  
ATOM  11207  C   SER A 710      -2.399  -2.804 -31.924  1.00  2.200          C  
ATOM  11208  O   SER A 710      -3.024  -2.779 -33.005  1.00  2.700          O  
ATOM  11209  CB  SER A 710      -1.510  -0.562 -32.545  1.00  2.890          C  
ATOM  11210  OG  SER A 710      -2.745  -0.264 -33.102  1.00  2.890          O  
ATOM  11211  H   SER A 710       0.249  -2.384 -31.000  1.00  2.360          H  
ATOM  11212  HA  SER A 710      -2.379  -1.049 -30.696  1.00  2.520          H  
ATOM  11213 1HB  SER A 710      -1.037   0.353 -32.187  1.00  3.470          H  
ATOM  11214 2HB  SER A 710      -0.852  -1.001 -33.286  1.00  3.470          H  
ATOM  11215  HG  SER A 710      -2.557   0.248 -33.907  1.00  3.470          H  
ATOM  11216  N   PRO A 711      -2.354  -3.945 -31.208  1.00  1.900          N  
ATOM  11217  CA  PRO A 711      -3.046  -5.154 -31.595  1.00  1.860          C  
ATOM  11218  C   PRO A 711      -4.499  -4.779 -31.521  1.00  2.030          C  
ATOM  11219  O   PRO A 711      -4.837  -3.989 -30.646  1.00  2.060          O  
ATOM  11220  CB  PRO A 711      -2.656  -6.140 -30.505  1.00  2.790          C  
ATOM  11221  CG  PRO A 711      -2.284  -5.267 -29.330  1.00  2.790          C  
ATOM  11222  CD  PRO A 711      -1.692  -4.025 -29.908  1.00  2.790          C  
ATOM  11223  HA  PRO A 711      -2.743  -5.478 -32.590  1.00  2.230          H  
ATOM  11224 1HB  PRO A 711      -3.499  -6.813 -30.291  1.00  3.350          H  
ATOM  11225 2HB  PRO A 711      -1.839  -6.763 -30.833  1.00  3.350          H  
ATOM  11226 1HG  PRO A 711      -3.171  -5.051 -28.725  1.00  3.350          H  
ATOM  11227 2HG  PRO A 711      -1.573  -5.799 -28.675  1.00  3.350          H  
ATOM  11228 1HD  PRO A 711      -1.972  -3.182 -29.257  1.00  3.350          H  
ATOM  11229 2HD  PRO A 711      -0.608  -4.169 -30.005  1.00  3.350          H  
ATOM  11230  N   GLY A 712      -5.362  -5.295 -32.383  1.00  2.200          N  
ATOM  11231  CA  GLY A 712      -6.777  -4.940 -32.259  1.00  2.490          C  
ATOM  11232  C   GLY A 712      -7.191  -3.632 -32.976  1.00  2.350          C  
ATOM  11233  O   GLY A 712      -8.388  -3.452 -33.259  1.00  2.460          O  
ATOM  11234  H   GLY A 712      -5.070  -5.946 -33.118  1.00  2.640          H  
ATOM  11235 1HA  GLY A 712      -7.381  -5.764 -32.640  1.00  2.990          H  
ATOM  11236 2HA  GLY A 712      -7.021  -4.854 -31.199  1.00  2.990          H  
ATOM  11237  N   THR A 713      -6.230  -2.720 -33.238  1.00  2.250          N  
ATOM  11238  CA  THR A 713      -6.488  -1.432 -33.893  1.00  2.200          C  
ATOM  11239  C   THR A 713      -5.675  -1.328 -35.173  1.00  2.100          C  
ATOM  11240  O   THR A 713      -6.257  -1.172 -36.247  1.00  2.340          O  
ATOM  11241  CB  THR A 713      -6.223  -0.212 -32.984  1.00  3.100          C  
ATOM  11242  OG1 THR A 713      -7.091  -0.247 -31.848  1.00  3.100          O  
ATOM  11243  CG2 THR A 713      -6.471   1.079 -33.750  1.00  3.100          C  
ATOM  11244  H   THR A 713      -5.258  -2.923 -33.004  1.00  2.700          H  
ATOM  11245  HA  THR A 713      -7.535  -1.393 -34.175  1.00  2.640          H  
ATOM  11246  HB  THR A 713      -5.197  -0.241 -32.634  1.00  3.720          H  
ATOM  11247  HG1 THR A 713      -6.839  -0.984 -31.277  1.00  3.720          H  
ATOM  11248 1HG2 THR A 713      -6.283   1.924 -33.092  1.00  3.720          H  
ATOM  11249 2HG2 THR A 713      -5.808   1.145 -34.611  1.00  3.720          H  
ATOM  11250 3HG2 THR A 713      -7.505   1.104 -34.088  1.00  3.720          H  
ATOM  11251  N   SER A 714      -4.333  -1.418 -35.086  1.00  2.070          N  
ATOM  11252  CA  SER A 714      -3.535  -1.391 -36.313  1.00  2.160          C  
ATOM  11253  C   SER A 714      -3.521  -2.802 -36.875  1.00  2.100          C  
ATOM  11254  O   SER A 714      -3.443  -3.008 -38.087  1.00  2.330          O  
ATOM  11255  CB  SER A 714      -2.103  -0.951 -36.068  1.00  2.990          C  
ATOM  11256  OG  SER A 714      -2.027   0.379 -35.603  1.00  2.990          O  
ATOM  11257  H   SER A 714      -3.858  -1.524 -34.184  1.00  2.480          H  
ATOM  11258  HA  SER A 714      -4.002  -0.724 -37.038  1.00  2.590          H  
ATOM  11259 1HB  SER A 714      -1.646  -1.625 -35.352  1.00  3.590          H  
ATOM  11260 2HB  SER A 714      -1.542  -1.046 -36.995  1.00  3.590          H  
ATOM  11261  HG  SER A 714      -1.088   0.597 -35.592  1.00  3.590          H  
ATOM  11262  N   HIS A 715      -3.699  -3.778 -35.972  1.00  1.930          N  
ATOM  11263  CA  HIS A 715      -3.696  -5.193 -36.315  1.00  2.000          C  
ATOM  11264  C   HIS A 715      -4.947  -5.972 -35.853  1.00  2.060          C  
ATOM  11265  O   HIS A 715      -4.844  -6.874 -35.008  1.00  2.500          O  
ATOM  11266  CB  HIS A 715      -2.444  -5.845 -35.738  1.00  2.770          C  
ATOM  11267  CG  HIS A 715      -1.220  -5.255 -36.253  1.00  2.770          C  
ATOM  11268  ND1 HIS A 715      -0.732  -5.521 -37.515  1.00  2.770          N  
ATOM  11269  CD2 HIS A 715      -0.368  -4.381 -35.696  1.00  2.770          C  
ATOM  11270  CE1 HIS A 715       0.374  -4.835 -37.701  1.00  2.770          C  
ATOM  11271  NE2 HIS A 715       0.611  -4.140 -36.614  1.00  2.770          N  
ATOM  11272  H   HIS A 715      -3.700  -3.500 -34.991  1.00  2.320          H  
ATOM  11273  HA  HIS A 715      -3.634  -5.296 -37.398  1.00  2.400          H  
ATOM  11274 1HB  HIS A 715      -2.435  -5.733 -34.682  1.00  3.330          H  
ATOM  11275 2HB  HIS A 715      -2.424  -6.902 -35.957  1.00  3.330          H  
ATOM  11276  HD2 HIS A 715      -0.444  -3.944 -34.699  1.00  3.330          H  
ATOM  11277  HE1 HIS A 715       0.988  -4.841 -38.600  1.00  3.330          H  
ATOM  11278  HE2 HIS A 715       1.404  -3.513 -36.456  1.00  3.330          H  
ATOM  11279  N   PRO A 716      -6.169  -5.611 -36.304  1.00  1.950          N  
ATOM  11280  CA  PRO A 716      -7.430  -6.286 -36.028  1.00  1.970          C  
ATOM  11281  C   PRO A 716      -7.503  -7.473 -36.995  1.00  1.920          C  
ATOM  11282  O   PRO A 716      -8.326  -7.516 -37.916  1.00  2.290          O  
ATOM  11283  CB  PRO A 716      -8.440  -5.205 -36.359  1.00  2.960          C  
ATOM  11284  CG  PRO A 716      -7.803  -4.448 -37.494  1.00  2.960          C  
ATOM  11285  CD  PRO A 716      -6.331  -4.447 -37.181  1.00  2.960          C  
ATOM  11286  HA  PRO A 716      -7.479  -6.605 -34.979  1.00  2.360          H  
ATOM  11287 1HB  PRO A 716      -9.355  -5.644 -36.606  1.00  3.550          H  
ATOM  11288 2HB  PRO A 716      -8.622  -4.578 -35.482  1.00  3.550          H  
ATOM  11289 1HG  PRO A 716      -8.036  -4.929 -38.455  1.00  3.550          H  
ATOM  11290 2HG  PRO A 716      -8.213  -3.428 -37.540  1.00  3.550          H  
ATOM  11291 1HD  PRO A 716      -5.725  -4.524 -38.097  1.00  3.550          H  
ATOM  11292 2HD  PRO A 716      -6.154  -3.553 -36.647  1.00  3.550          H  
ATOM  11293  N   MET A 717      -6.574  -8.399 -36.789  1.00  1.760          N  
ATOM  11294  CA  MET A 717      -6.301  -9.508 -37.700  1.00  1.830          C  
ATOM  11295  C   MET A 717      -7.310 -10.653 -37.844  1.00  1.680          C  
ATOM  11296  O   MET A 717      -7.228 -11.395 -38.829  1.00  2.330          O  
ATOM  11297  CB  MET A 717      -4.947 -10.101 -37.355  1.00  2.530          C  
ATOM  11298  CG  MET A 717      -3.757  -9.213 -37.641  1.00  2.530          C  
ATOM  11299  SD  MET A 717      -3.645  -8.662 -39.361  1.00  2.530          S  
ATOM  11300  CE  MET A 717      -3.374 -10.199 -40.257  1.00  2.530          C  
ATOM  11301  H   MET A 717      -5.975  -8.261 -35.969  1.00  2.110          H  
ATOM  11302  HA  MET A 717      -6.220  -9.070 -38.692  1.00  2.200          H  
ATOM  11303 1HB  MET A 717      -4.921 -10.361 -36.299  1.00  3.040          H  
ATOM  11304 2HB  MET A 717      -4.808 -10.995 -37.914  1.00  3.040          H  
ATOM  11305 1HG  MET A 717      -3.820  -8.348 -37.018  1.00  3.040          H  
ATOM  11306 2HG  MET A 717      -2.839  -9.745 -37.390  1.00  3.040          H  
ATOM  11307 1HE  MET A 717      -3.271  -9.984 -41.320  1.00  3.040          H  
ATOM  11308 2HE  MET A 717      -2.465 -10.682 -39.895  1.00  3.040          H  
ATOM  11309 3HE  MET A 717      -4.218 -10.860 -40.113  1.00  3.040          H  
ATOM  11310  N   LEU A 718      -8.207 -10.879 -36.878  1.00  1.420          N  
ATOM  11311  CA  LEU A 718      -9.123 -12.027 -36.997  1.00  1.490          C  
ATOM  11312  C   LEU A 718      -8.412 -13.362 -37.272  1.00  1.390          C  
ATOM  11313  O   LEU A 718      -8.745 -14.057 -38.233  1.00  1.530          O  
ATOM  11314  CB  LEU A 718     -10.189 -11.816 -38.113  1.00  2.060          C  
ATOM  11315  CG  LEU A 718     -11.237 -10.669 -37.950  1.00  2.060          C  
ATOM  11316  CD1 LEU A 718     -11.989 -10.476 -39.245  1.00  2.060          C  
ATOM  11317  CD2 LEU A 718     -12.282 -11.075 -36.902  1.00  2.060          C  
ATOM  11318  H   LEU A 718      -8.261 -10.269 -36.070  1.00  1.700          H  
ATOM  11319  HA  LEU A 718      -9.629 -12.118 -36.044  1.00  1.790          H  
ATOM  11320 1HB  LEU A 718      -9.674 -11.645 -39.054  1.00  2.470          H  
ATOM  11321 2HB  LEU A 718     -10.751 -12.743 -38.225  1.00  2.470          H  
ATOM  11322  HG  LEU A 718     -10.738  -9.745 -37.675  1.00  2.470          H  
ATOM  11323 1HD1 LEU A 718     -12.738  -9.683 -39.122  1.00  2.470          H  
ATOM  11324 2HD1 LEU A 718     -11.292 -10.195 -40.032  1.00  2.470          H  
ATOM  11325 3HD1 LEU A 718     -12.483 -11.403 -39.515  1.00  2.470          H  
ATOM  11326 1HD2 LEU A 718     -13.026 -10.297 -36.817  1.00  2.470          H  
ATOM  11327 2HD2 LEU A 718     -12.773 -11.986 -37.211  1.00  2.470          H  
ATOM  11328 3HD2 LEU A 718     -11.813 -11.237 -35.941  1.00  2.470          H  
ATOM  11329  N   ARG A 719      -7.421 -13.707 -36.449  1.00  1.380          N  
ATOM  11330  CA  ARG A 719      -6.713 -14.971 -36.636  1.00  1.450          C  
ATOM  11331  C   ARG A 719      -7.371 -16.071 -35.812  1.00  1.350          C  
ATOM  11332  O   ARG A 719      -7.378 -16.001 -34.582  1.00  1.630          O  
ATOM  11333  CB  ARG A 719      -5.259 -14.869 -36.197  1.00  2.000          C  
ATOM  11334  CG  ARG A 719      -4.407 -13.826 -36.897  1.00  2.000          C  
ATOM  11335  CD  ARG A 719      -4.152 -14.114 -38.339  1.00  2.000          C  
ATOM  11336  NE  ARG A 719      -5.128 -13.467 -39.219  1.00  2.000          N  
ATOM  11337  CZ  ARG A 719      -5.260 -13.672 -40.536  1.00  2.000          C  
ATOM  11338  NH1 ARG A 719      -4.493 -14.530 -41.191  1.00  2.000          N  
ATOM  11339  NH2 ARG A 719      -6.184 -12.971 -41.153  1.00  2.000          N  
ATOM  11340  H   ARG A 719      -7.184 -13.097 -35.682  1.00  1.660          H  
ATOM  11341  HA  ARG A 719      -6.756 -15.251 -37.687  1.00  1.740          H  
ATOM  11342 1HB  ARG A 719      -5.223 -14.643 -35.133  1.00  2.400          H  
ATOM  11343 2HB  ARG A 719      -4.773 -15.834 -36.336  1.00  2.400          H  
ATOM  11344 1HG  ARG A 719      -4.931 -12.899 -36.829  1.00  2.400          H  
ATOM  11345 2HG  ARG A 719      -3.445 -13.737 -36.389  1.00  2.400          H  
ATOM  11346 1HD  ARG A 719      -3.160 -13.750 -38.605  1.00  2.400          H  
ATOM  11347 2HD  ARG A 719      -4.205 -15.188 -38.500  1.00  2.400          H  
ATOM  11348  HE  ARG A 719      -5.780 -12.768 -38.822  1.00  2.400          H  
ATOM  11349 1HH1 ARG A 719      -3.785 -15.055 -40.702  1.00  2.400          H  
ATOM  11350 2HH1 ARG A 719      -4.615 -14.658 -42.185  1.00  2.400          H  
ATOM  11351 1HH2 ARG A 719      -6.738 -12.307 -40.579  1.00  2.400          H  
ATOM  11352 2HH2 ARG A 719      -6.343 -13.070 -42.142  1.00  2.400          H  
ATOM  11353  N   PHE A 720      -7.894 -17.089 -36.488  1.00  1.340          N  
ATOM  11354  CA  PHE A 720      -8.620 -18.177 -35.842  1.00  1.350          C  
ATOM  11355  C   PHE A 720      -8.349 -19.470 -36.603  1.00  1.400          C  
ATOM  11356  O   PHE A 720      -7.637 -19.455 -37.608  1.00  1.740          O  
ATOM  11357  CB  PHE A 720     -10.121 -17.914 -35.872  1.00  1.890          C  
ATOM  11358  CG  PHE A 720     -10.611 -16.637 -35.218  1.00  1.890          C  
ATOM  11359  CD1 PHE A 720     -10.721 -15.501 -35.957  1.00  1.890          C  
ATOM  11360  CD2 PHE A 720     -11.012 -16.582 -33.903  1.00  1.890          C  
ATOM  11361  CE1 PHE A 720     -11.226 -14.366 -35.440  1.00  1.890          C  
ATOM  11362  CE2 PHE A 720     -11.509 -15.400 -33.379  1.00  1.890          C  
ATOM  11363  CZ  PHE A 720     -11.621 -14.304 -34.159  1.00  1.890          C  
ATOM  11364  H   PHE A 720      -7.822 -17.086 -37.496  1.00  1.610          H  
ATOM  11365  HA  PHE A 720      -8.274 -18.286 -34.814  1.00  1.620          H  
ATOM  11366 1HB  PHE A 720     -10.435 -17.896 -36.908  1.00  2.260          H  
ATOM  11367 2HB  PHE A 720     -10.650 -18.746 -35.409  1.00  2.260          H  
ATOM  11368  HD1 PHE A 720     -10.419 -15.521 -37.003  1.00  2.260          H  
ATOM  11369  HD2 PHE A 720     -10.946 -17.470 -33.285  1.00  2.260          H  
ATOM  11370  HE1 PHE A 720     -11.325 -13.520 -36.065  1.00  2.260          H  
ATOM  11371  HE2 PHE A 720     -11.833 -15.340 -32.350  1.00  2.260          H  
ATOM  11372  HZ  PHE A 720     -12.035 -13.376 -33.746  1.00  2.260          H  
ATOM  11373  N   ASP A 721      -8.916 -20.586 -36.136  1.00  1.530          N  
ATOM  11374  CA  ASP A 721      -8.712 -21.892 -36.770  1.00  1.750          C  
ATOM  11375  C   ASP A 721     -10.001 -22.732 -36.640  1.00  1.650          C  
ATOM  11376  O   ASP A 721     -10.453 -23.007 -35.526  1.00  2.040          O  
ATOM  11377  CB  ASP A 721      -7.508 -22.609 -36.126  1.00  2.360          C  
ATOM  11378  CG  ASP A 721      -7.074 -23.889 -36.861  1.00  2.360          C  
ATOM  11379  OD1 ASP A 721      -7.738 -24.249 -37.797  1.00  2.360          O  
ATOM  11380  OD2 ASP A 721      -6.068 -24.476 -36.490  1.00  2.360          O  
ATOM  11381  H   ASP A 721      -9.487 -20.543 -35.308  1.00  1.840          H  
ATOM  11382  HA  ASP A 721      -8.507 -21.744 -37.829  1.00  2.100          H  
ATOM  11383 1HB  ASP A 721      -6.658 -21.925 -36.094  1.00  2.830          H  
ATOM  11384 2HB  ASP A 721      -7.755 -22.873 -35.099  1.00  2.830          H  
ATOM  11385  N   TYR A 722     -10.661 -23.019 -37.773  1.00  1.720          N  
ATOM  11386  CA  TYR A 722     -11.938 -23.747 -37.776  1.00  1.860          C  
ATOM  11387  C   TYR A 722     -11.886 -25.132 -37.156  1.00  1.730          C  
ATOM  11388  O   TYR A 722     -11.047 -25.963 -37.505  1.00  2.070          O  
ATOM  11389  CB  TYR A 722     -12.482 -23.939 -39.195  1.00  2.550          C  
ATOM  11390  CG  TYR A 722     -13.768 -24.816 -39.226  1.00  2.550          C  
ATOM  11391  CD1 TYR A 722     -15.002 -24.286 -38.911  1.00  2.550          C  
ATOM  11392  CD2 TYR A 722     -13.676 -26.174 -39.547  1.00  2.550          C  
ATOM  11393  CE1 TYR A 722     -16.124 -25.071 -38.920  1.00  2.550          C  
ATOM  11394  CE2 TYR A 722     -14.807 -26.963 -39.554  1.00  2.550          C  
ATOM  11395  CZ  TYR A 722     -16.029 -26.412 -39.244  1.00  2.550          C  
ATOM  11396  OH  TYR A 722     -17.165 -27.191 -39.258  1.00  2.550          O  
ATOM  11397  H   TYR A 722     -10.231 -22.761 -38.649  1.00  2.060          H  
ATOM  11398  HA  TYR A 722     -12.652 -23.160 -37.200  1.00  2.230          H  
ATOM  11399 1HB  TYR A 722     -12.714 -22.971 -39.635  1.00  3.060          H  
ATOM  11400 2HB  TYR A 722     -11.723 -24.416 -39.815  1.00  3.060          H  
ATOM  11401  HD1 TYR A 722     -15.098 -23.263 -38.664  1.00  3.060          H  
ATOM  11402  HD2 TYR A 722     -12.707 -26.612 -39.787  1.00  3.060          H  
ATOM  11403  HE1 TYR A 722     -17.089 -24.633 -38.671  1.00  3.060          H  
ATOM  11404  HE2 TYR A 722     -14.733 -28.021 -39.803  1.00  3.060          H  
ATOM  11405  HH  TYR A 722     -17.926 -26.648 -39.030  1.00  3.060          H  
ATOM  11406  N   VAL A 723     -12.858 -25.387 -36.295  1.00  1.670          N  
ATOM  11407  CA  VAL A 723     -13.025 -26.665 -35.649  1.00  1.700          C  
ATOM  11408  C   VAL A 723     -14.458 -27.159 -35.848  1.00  1.600          C  
ATOM  11409  O   VAL A 723     -15.402 -26.403 -35.601  1.00  1.700          O  
ATOM  11410  CB  VAL A 723     -12.741 -26.551 -34.138  1.00  2.370          C  
ATOM  11411  CG1 VAL A 723     -12.973 -27.909 -33.418  1.00  2.370          C  
ATOM  11412  CG2 VAL A 723     -11.310 -26.091 -33.922  1.00  2.370          C  
ATOM  11413  H   VAL A 723     -13.490 -24.630 -36.074  1.00  2.000          H  
ATOM  11414  HA  VAL A 723     -12.304 -27.344 -36.088  1.00  2.040          H  
ATOM  11415  HB  VAL A 723     -13.422 -25.826 -33.718  1.00  2.840          H  
ATOM  11416 1HG1 VAL A 723     -12.768 -27.804 -32.368  1.00  2.840          H  
ATOM  11417 2HG1 VAL A 723     -14.003 -28.240 -33.546  1.00  2.840          H  
ATOM  11418 3HG1 VAL A 723     -12.299 -28.654 -33.816  1.00  2.840          H  
ATOM  11419 1HG2 VAL A 723     -11.112 -25.991 -32.856  1.00  2.840          H  
ATOM  11420 2HG2 VAL A 723     -10.624 -26.819 -34.352  1.00  2.840          H  
ATOM  11421 3HG2 VAL A 723     -11.152 -25.130 -34.400  1.00  2.840          H  
ATOM  11422  N   PRO A 724     -14.679 -28.414 -36.254  1.00  1.750          N  
ATOM  11423  CA  PRO A 724     -15.985 -29.009 -36.410  1.00  1.850          C  
ATOM  11424  C   PRO A 724     -16.554 -29.239 -35.019  1.00  1.680          C  
ATOM  11425  O   PRO A 724     -16.358 -30.301 -34.430  1.00  1.850          O  
ATOM  11426  CB  PRO A 724     -15.688 -30.295 -37.188  1.00  2.780          C  
ATOM  11427  CG  PRO A 724     -14.291 -30.668 -36.772  1.00  2.780          C  
ATOM  11428  CD  PRO A 724     -13.568 -29.329 -36.616  1.00  2.780          C  
ATOM  11429  HA  PRO A 724     -16.631 -28.332 -36.984  1.00  2.220          H  
ATOM  11430 1HB  PRO A 724     -16.434 -31.065 -36.932  1.00  3.330          H  
ATOM  11431 2HB  PRO A 724     -15.780 -30.107 -38.270  1.00  3.330          H  
ATOM  11432 1HG  PRO A 724     -14.324 -31.243 -35.831  1.00  3.330          H  
ATOM  11433 2HG  PRO A 724     -13.827 -31.322 -37.528  1.00  3.330          H  
ATOM  11434 1HD  PRO A 724     -12.840 -29.446 -35.823  1.00  3.330          H  
ATOM  11435 2HD  PRO A 724     -13.106 -29.016 -37.569  1.00  3.330          H  
ATOM  11436  N   SER A 725     -17.137 -28.168 -34.482  1.00  1.670          N  
ATOM  11437  CA  SER A 725     -17.674 -28.048 -33.133  1.00  1.680          C  
ATOM  11438  C   SER A 725     -18.874 -28.945 -32.851  1.00  1.660          C  
ATOM  11439  O   SER A 725     -19.544 -29.436 -33.768  1.00  1.900          O  
ATOM  11440  CB  SER A 725     -18.059 -26.594 -32.918  1.00  2.350          C  
ATOM  11441  OG  SER A 725     -19.115 -26.216 -33.756  1.00  2.350          O  
ATOM  11442  H   SER A 725     -17.193 -27.330 -35.061  1.00  2.000          H  
ATOM  11443  HA  SER A 725     -16.885 -28.312 -32.428  1.00  2.020          H  
ATOM  11444 1HB  SER A 725     -18.370 -26.448 -31.908  1.00  2.820          H  
ATOM  11445 2HB  SER A 725     -17.191 -25.956 -33.097  1.00  2.820          H  
ATOM  11446  HG  SER A 725     -19.276 -25.287 -33.574  1.00  2.820          H  
ATOM  11447  N   PHE A 726     -19.136 -29.152 -31.554  1.00  1.520          N  
ATOM  11448  CA  PHE A 726     -20.228 -29.990 -31.063  1.00  1.620          C  
ATOM  11449  C   PHE A 726     -21.163 -29.293 -30.085  1.00  1.570          C  
ATOM  11450  O   PHE A 726     -20.769 -28.378 -29.354  1.00  1.510          O  
ATOM  11451  CB  PHE A 726     -19.654 -31.231 -30.376  1.00  2.230          C  
ATOM  11452  CG  PHE A 726     -18.946 -32.167 -31.295  1.00  2.230          C  
ATOM  11453  CD1 PHE A 726     -17.645 -31.932 -31.676  1.00  2.230          C  
ATOM  11454  CD2 PHE A 726     -19.579 -33.305 -31.768  1.00  2.230          C  
ATOM  11455  CE1 PHE A 726     -16.991 -32.789 -32.523  1.00  2.230          C  
ATOM  11456  CE2 PHE A 726     -18.921 -34.177 -32.610  1.00  2.230          C  
ATOM  11457  CZ  PHE A 726     -17.623 -33.912 -32.990  1.00  2.230          C  
ATOM  11458  H   PHE A 726     -18.525 -28.700 -30.873  1.00  1.820          H  
ATOM  11459  HA  PHE A 726     -20.816 -30.310 -31.922  1.00  1.940          H  
ATOM  11460 1HB  PHE A 726     -18.945 -30.911 -29.627  1.00  2.670          H  
ATOM  11461 2HB  PHE A 726     -20.448 -31.774 -29.861  1.00  2.670          H  
ATOM  11462  HD1 PHE A 726     -17.137 -31.046 -31.314  1.00  2.670          H  
ATOM  11463  HD2 PHE A 726     -20.608 -33.511 -31.468  1.00  2.670          H  
ATOM  11464  HE1 PHE A 726     -15.966 -32.570 -32.825  1.00  2.670          H  
ATOM  11465  HE2 PHE A 726     -19.427 -35.070 -32.980  1.00  2.670          H  
ATOM  11466  HZ  PHE A 726     -17.101 -34.591 -33.660  1.00  2.670          H  
ATOM  11467  N   LEU A 727     -22.413 -29.751 -30.054  1.00  1.610          N  
ATOM  11468  CA  LEU A 727     -23.385 -29.251 -29.090  1.00  1.590          C  
ATOM  11469  C   LEU A 727     -23.518 -30.136 -27.871  1.00  1.620          C  
ATOM  11470  O   LEU A 727     -23.857 -31.318 -27.972  1.00  1.750          O  
ATOM  11471  CB  LEU A 727     -24.770 -29.083 -29.738  1.00  2.230          C  
ATOM  11472  CG  LEU A 727     -25.953 -28.742 -28.756  1.00  2.230          C  
ATOM  11473  CD1 LEU A 727     -25.750 -27.421 -28.068  1.00  2.230          C  
ATOM  11474  CD2 LEU A 727     -27.251 -28.687 -29.546  1.00  2.230          C  
ATOM  11475  H   LEU A 727     -22.690 -30.482 -30.697  1.00  1.930          H  
ATOM  11476  HA  LEU A 727     -23.047 -28.275 -28.751  1.00  1.910          H  
ATOM  11477 1HB  LEU A 727     -24.710 -28.288 -30.477  1.00  2.680          H  
ATOM  11478 2HB  LEU A 727     -25.025 -30.009 -30.249  1.00  2.680          H  
ATOM  11479  HG  LEU A 727     -26.021 -29.517 -27.991  1.00  2.680          H  
ATOM  11480 1HD1 LEU A 727     -26.584 -27.278 -27.430  1.00  2.680          H  
ATOM  11481 2HD1 LEU A 727     -24.846 -27.413 -27.476  1.00  2.680          H  
ATOM  11482 3HD1 LEU A 727     -25.713 -26.643 -28.787  1.00  2.680          H  
ATOM  11483 1HD2 LEU A 727     -28.077 -28.465 -28.876  1.00  2.680          H  
ATOM  11484 2HD2 LEU A 727     -27.184 -27.906 -30.305  1.00  2.680          H  
ATOM  11485 3HD2 LEU A 727     -27.420 -29.649 -30.028  1.00  2.680          H  
ATOM  11486  N   TYR A 728     -23.284 -29.536 -26.714  1.00  1.570          N  
ATOM  11487  CA  TYR A 728     -23.395 -30.229 -25.453  1.00  1.630          C  
ATOM  11488  C   TYR A 728     -24.504 -29.697 -24.549  1.00  1.680          C  
ATOM  11489  O   TYR A 728     -24.774 -28.490 -24.457  1.00  1.670          O  
ATOM  11490  CB  TYR A 728     -22.082 -30.161 -24.698  1.00  2.260          C  
ATOM  11491  CG  TYR A 728     -20.949 -30.957 -25.279  1.00  2.260          C  
ATOM  11492  CD1 TYR A 728     -20.093 -30.413 -26.230  1.00  2.260          C  
ATOM  11493  CD2 TYR A 728     -20.750 -32.249 -24.824  1.00  2.260          C  
ATOM  11494  CE1 TYR A 728     -19.056 -31.178 -26.712  1.00  2.260          C  
ATOM  11495  CE2 TYR A 728     -19.721 -32.996 -25.298  1.00  2.260          C  
ATOM  11496  CZ  TYR A 728     -18.881 -32.483 -26.238  1.00  2.260          C  
ATOM  11497  OH  TYR A 728     -17.853 -33.260 -26.685  1.00  2.260          O  
ATOM  11498  H   TYR A 728     -22.980 -28.558 -26.733  1.00  1.880          H  
ATOM  11499  HA  TYR A 728     -23.618 -31.276 -25.659  1.00  1.960          H  
ATOM  11500 1HB  TYR A 728     -21.756 -29.120 -24.637  1.00  2.710          H  
ATOM  11501 2HB  TYR A 728     -22.271 -30.511 -23.697  1.00  2.710          H  
ATOM  11502  HD1 TYR A 728     -20.239 -29.388 -26.592  1.00  2.710          H  
ATOM  11503  HD2 TYR A 728     -21.420 -32.668 -24.076  1.00  2.710          H  
ATOM  11504  HE1 TYR A 728     -18.376 -30.765 -27.451  1.00  2.710          H  
ATOM  11505  HE2 TYR A 728     -19.566 -34.013 -24.931  1.00  2.710          H  
ATOM  11506  HH  TYR A 728     -17.691 -33.979 -26.041  1.00  2.710          H  
ATOM  11507  N   LYS A 729     -25.098 -30.618 -23.809  1.00  1.840          N  
ATOM  11508  CA  LYS A 729     -26.097 -30.316 -22.799  1.00  2.000          C  
ATOM  11509  C   LYS A 729     -25.732 -31.155 -21.599  1.00  2.380          C  
ATOM  11510  O   LYS A 729     -25.249 -32.271 -21.790  1.00  2.530          O  
ATOM  11511  CB  LYS A 729     -27.499 -30.659 -23.303  1.00  2.740          C  
ATOM  11512  CG  LYS A 729     -27.936 -29.855 -24.534  1.00  2.740          C  
ATOM  11513  CD  LYS A 729     -29.358 -30.164 -24.941  1.00  2.740          C  
ATOM  11514  CE  LYS A 729     -29.756 -29.358 -26.171  1.00  2.740          C  
ATOM  11515  NZ  LYS A 729     -31.167 -29.628 -26.589  1.00  2.740          N  
ATOM  11516  H   LYS A 729     -24.837 -31.587 -23.944  1.00  2.210          H  
ATOM  11517  HA  LYS A 729     -26.052 -29.272 -22.519  1.00  2.400          H  
ATOM  11518 1HB  LYS A 729     -27.551 -31.719 -23.549  1.00  3.280          H  
ATOM  11519 2HB  LYS A 729     -28.220 -30.469 -22.508  1.00  3.280          H  
ATOM  11520 1HG  LYS A 729     -27.864 -28.797 -24.321  1.00  3.280          H  
ATOM  11521 2HG  LYS A 729     -27.276 -30.080 -25.372  1.00  3.280          H  
ATOM  11522 1HD  LYS A 729     -29.458 -31.229 -25.157  1.00  3.280          H  
ATOM  11523 2HD  LYS A 729     -30.028 -29.909 -24.120  1.00  3.280          H  
ATOM  11524 1HE  LYS A 729     -29.646 -28.295 -25.951  1.00  3.280          H  
ATOM  11525 2HE  LYS A 729     -29.089 -29.618 -26.990  1.00  3.280          H  
ATOM  11526 1HZ  LYS A 729     -31.385 -29.074 -27.406  1.00  3.280          H  
ATOM  11527 2HZ  LYS A 729     -31.276 -30.608 -26.808  1.00  3.280          H  
ATOM  11528 3HZ  LYS A 729     -31.795 -29.379 -25.838  1.00  3.280          H  
ATOM  11529  N   ILE A 730     -25.961 -30.667 -20.380  1.00  2.900          N  
ATOM  11530  CA  ILE A 730     -25.645 -31.568 -19.251  1.00  3.620          C  
ATOM  11531  C   ILE A 730     -26.440 -31.338 -17.968  1.00  4.040          C  
ATOM  11532  O   ILE A 730     -26.727 -30.202 -17.572  1.00  4.480          O  
ATOM  11533  CB  ILE A 730     -24.120 -31.521 -18.934  1.00  4.780          C  
ATOM  11534  CG1 ILE A 730     -23.742 -32.639 -17.964  1.00  4.780          C  
ATOM  11535  CG2 ILE A 730     -23.733 -30.180 -18.342  1.00  4.780          C  
ATOM  11536  CD1 ILE A 730     -22.304 -32.918 -17.871  1.00  4.780          C  
ATOM  11537  H   ILE A 730     -26.333 -29.708 -20.289  1.00  3.480          H  
ATOM  11538  HA  ILE A 730     -25.870 -32.586 -19.574  1.00  4.340          H  
ATOM  11539  HB  ILE A 730     -23.570 -31.677 -19.856  1.00  5.740          H  
ATOM  11540 1HG1 ILE A 730     -24.080 -32.397 -16.962  1.00  5.740          H  
ATOM  11541 2HG1 ILE A 730     -24.220 -33.539 -18.296  1.00  5.740          H  
ATOM  11542 1HG2 ILE A 730     -22.669 -30.134 -18.165  1.00  5.740          H  
ATOM  11543 2HG2 ILE A 730     -24.000 -29.445 -19.025  1.00  5.740          H  
ATOM  11544 3HG2 ILE A 730     -24.256 -30.003 -17.407  1.00  5.740          H  
ATOM  11545 1HD1 ILE A 730     -22.148 -33.726 -17.194  1.00  5.740          H  
ATOM  11546 2HD1 ILE A 730     -21.949 -33.198 -18.851  1.00  5.740          H  
ATOM  11547 3HD1 ILE A 730     -21.778 -32.066 -17.515  1.00  5.740          H  
ATOM  11548  N   GLY A 731     -26.715 -32.430 -17.244  1.00  4.230          N  
ATOM  11549  CA  GLY A 731     -27.402 -32.376 -15.965  1.00  4.750          C  
ATOM  11550  C   GLY A 731     -26.441 -31.936 -14.870  1.00  5.290          C  
ATOM  11551  O   GLY A 731     -26.116 -32.712 -13.967  1.00  5.620          O  
ATOM  11552  H   GLY A 731     -26.438 -33.366 -17.575  1.00  5.080          H  
ATOM  11553 1HA  GLY A 731     -28.246 -31.689 -16.027  1.00  5.700          H  
ATOM  11554 2HA  GLY A 731     -27.800 -33.364 -15.730  1.00  5.700          H  
ATOM  11555  N   GLY A 732     -26.031 -30.670 -14.942  1.00  5.730          N  
ATOM  11556  CA  GLY A 732     -25.036 -30.041 -14.069  1.00  6.590          C  
ATOM  11557  C   GLY A 732     -25.365 -30.094 -12.574  1.00  7.100          C  
ATOM  11558  O   GLY A 732     -24.496 -29.852 -11.741  1.00  7.670          O  
ATOM  11559  H   GLY A 732     -26.397 -30.148 -15.742  1.00  6.880          H  
ATOM  11560 1HA  GLY A 732     -24.070 -30.519 -14.238  1.00  7.910          H  
ATOM  11561 2HA  GLY A 732     -24.912 -28.999 -14.368  1.00  7.910          H  
ATOM  11562  N   SER A 733     -26.617 -30.397 -12.224  1.00  7.150          N  
ATOM  11563  CA  SER A 733     -27.017 -30.502 -10.827  1.00  7.890          C  
ATOM  11564  C   SER A 733     -26.554 -31.816 -10.183  1.00  8.170          C  
ATOM  11565  O   SER A 733     -26.618 -31.969  -8.958  1.00  8.550          O  
ATOM  11566  CB  SER A 733     -28.525 -30.391 -10.709  1.00 10.750          C  
ATOM  11567  OG  SER A 733     -29.166 -31.494 -11.299  1.00 10.750          O  
ATOM  11568  H   SER A 733     -27.295 -30.586 -12.945  1.00  8.580          H  
ATOM  11569  HA  SER A 733     -26.562 -29.678 -10.278  1.00  9.470          H  
ATOM  11570 1HB  SER A 733     -28.799 -30.330  -9.658  1.00 12.900          H  
ATOM  11571 2HB  SER A 733     -28.859 -29.474 -11.188  1.00 12.900          H  
ATOM  11572  HG  SER A 733     -30.102 -31.395 -11.100  1.00 12.900          H  
ATOM  11573  N   GLY A 734     -26.111 -32.771 -11.006  1.00  8.270          N  
ATOM  11574  CA  GLY A 734     -25.668 -34.078 -10.541  1.00  8.660          C  
ATOM  11575  C   GLY A 734     -24.154 -34.254 -10.656  1.00  9.050          C  
ATOM  11576  O   GLY A 734     -23.379 -33.313 -10.487  1.00  9.420          O  
ATOM  11577  H   GLY A 734     -26.081 -32.582 -12.012  1.00  9.920          H  
ATOM  11578 1HA  GLY A 734     -25.973 -34.216  -9.505  1.00 10.390          H  
ATOM  11579 2HA  GLY A 734     -26.169 -34.850 -11.123  1.00 10.390          H  
ATOM  11580  N   SER A 735     -23.739 -35.498 -10.913  1.00  9.220          N  
ATOM  11581  CA  SER A 735     -22.332 -35.891 -11.018  1.00  9.890          C  
ATOM  11582  C   SER A 735     -21.937 -36.254 -12.453  1.00  9.950          C  
ATOM  11583  O   SER A 735     -20.875 -36.830 -12.695  1.00 10.280          O  
ATOM  11584  CB  SER A 735     -22.075 -37.070 -10.108  1.00 13.580          C  
ATOM  11585  OG  SER A 735     -22.876 -38.167 -10.477  1.00 13.580          O  
ATOM  11586  H   SER A 735     -24.428 -36.231 -11.022  1.00 11.060          H  
ATOM  11587  HA  SER A 735     -21.713 -35.052 -10.698  1.00 11.870          H  
ATOM  11588 1HB  SER A 735     -21.023 -37.350 -10.162  1.00 16.290          H  
ATOM  11589 2HB  SER A 735     -22.288 -36.788  -9.078  1.00 16.290          H  
ATOM  11590  HG  SER A 735     -22.654 -38.874  -9.864  1.00 16.290          H  
ATOM  11591  N   GLU A 736     -22.823 -35.950 -13.396  1.00  9.820          N  
ATOM  11592  CA  GLU A 736     -22.632 -36.276 -14.806  1.00 10.030          C  
ATOM  11593  C   GLU A 736     -21.349 -35.646 -15.365  1.00 10.070          C  
ATOM  11594  O   GLU A 736     -21.047 -34.476 -15.117  1.00 10.100          O  
ATOM  11595  CB  GLU A 736     -23.861 -35.862 -15.629  1.00 13.960          C  
ATOM  11596  CG  GLU A 736     -23.860 -36.407 -17.073  1.00 13.960          C  
ATOM  11597  CD  GLU A 736     -25.111 -36.070 -17.870  1.00 13.960          C  
ATOM  11598  OE1 GLU A 736     -25.863 -35.196 -17.464  1.00 13.960          O  
ATOM  11599  OE2 GLU A 736     -25.321 -36.700 -18.875  1.00 13.960          O  
ATOM  11600  H   GLU A 736     -23.658 -35.466 -13.104  1.00 11.780          H  
ATOM  11601  HA  GLU A 736     -22.530 -37.358 -14.890  1.00 12.040          H  
ATOM  11602 1HB  GLU A 736     -24.764 -36.219 -15.138  1.00 16.750          H  
ATOM  11603 2HB  GLU A 736     -23.923 -34.775 -15.673  1.00 16.750          H  
ATOM  11604 1HG  GLU A 736     -23.001 -36.004 -17.607  1.00 16.750          H  
ATOM  11605 2HG  GLU A 736     -23.746 -37.488 -17.033  1.00 16.750          H  
ATOM  11606  N   ASN A 737     -20.600 -36.454 -16.108  1.00 10.240          N  
ATOM  11607  CA  ASN A 737     -19.331 -36.096 -16.742  1.00 10.460          C  
ATOM  11608  C   ASN A 737     -19.507 -35.429 -18.115  1.00 10.290          C  
ATOM  11609  O   ASN A 737     -20.124 -36.014 -19.008  1.00 10.570          O  
ATOM  11610  CB  ASN A 737     -18.455 -37.341 -16.852  1.00 14.560          C  
ATOM  11611  CG  ASN A 737     -17.041 -37.083 -17.342  1.00 14.560          C  
ATOM  11612  OD1 ASN A 737     -16.774 -36.170 -18.120  1.00 14.560          O  
ATOM  11613  ND2 ASN A 737     -16.120 -37.897 -16.871  1.00 14.560          N  
ATOM  11614  H   ASN A 737     -20.941 -37.394 -16.241  1.00 12.290          H  
ATOM  11615  HA  ASN A 737     -18.826 -35.376 -16.098  1.00 12.550          H  
ATOM  11616 1HB  ASN A 737     -18.394 -37.817 -15.875  1.00 17.470          H  
ATOM  11617 2HB  ASN A 737     -18.927 -38.051 -17.525  1.00 17.470          H  
ATOM  11618 1HD2 ASN A 737     -15.164 -37.789 -17.147  1.00 17.470          H  
ATOM  11619 2HD2 ASN A 737     -16.374 -38.629 -16.238  1.00 17.470          H  
ATOM  11620  N   LEU A 738     -19.054 -34.175 -18.257  1.00 10.060          N  
ATOM  11621  CA  LEU A 738     -19.179 -33.499 -19.545  1.00 10.080          C  
ATOM  11622  C   LEU A 738     -17.982 -33.820 -20.393  1.00 10.480          C  
ATOM  11623  O   LEU A 738     -16.882 -33.325 -20.141  1.00 10.870          O  
ATOM  11624  CB  LEU A 738     -19.190 -31.962 -19.417  1.00 14.100          C  
ATOM  11625  CG  LEU A 738     -19.300 -31.160 -20.771  1.00 14.100          C  
ATOM  11626  CD1 LEU A 738     -20.617 -31.421 -21.425  1.00 14.100          C  
ATOM  11627  CD2 LEU A 738     -19.149 -29.684 -20.533  1.00 14.100          C  
ATOM  11628  H   LEU A 738     -18.590 -33.726 -17.481  1.00 12.070          H  
ATOM  11629  HA  LEU A 738     -20.071 -33.862 -20.045  1.00 12.100          H  
ATOM  11630 1HB  LEU A 738     -20.007 -31.672 -18.807  1.00 16.920          H  
ATOM  11631 2HB  LEU A 738     -18.269 -31.650 -18.925  1.00 16.920          H  
ATOM  11632  HG  LEU A 738     -18.513 -31.488 -21.446  1.00 16.920          H  
ATOM  11633 1HD1 LEU A 738     -20.630 -30.860 -22.328  1.00 16.920          H  
ATOM  11634 2HD1 LEU A 738     -20.746 -32.471 -21.648  1.00 16.920          H  
ATOM  11635 3HD1 LEU A 738     -21.421 -31.087 -20.773  1.00 16.920          H  
ATOM  11636 1HD2 LEU A 738     -19.216 -29.161 -21.486  1.00 16.920          H  
ATOM  11637 2HD2 LEU A 738     -19.947 -29.339 -19.884  1.00 16.920          H  
ATOM  11638 3HD2 LEU A 738     -18.178 -29.482 -20.075  1.00 16.920          H  
ATOM  11639  N   TYR A 739     -18.186 -34.566 -21.460  1.00 10.610          N  
ATOM  11640  CA  TYR A 739     -17.060 -34.967 -22.276  1.00 11.180          C  
ATOM  11641  C   TYR A 739     -16.671 -33.943 -23.323  1.00 11.290          C  
ATOM  11642  O   TYR A 739     -16.827 -34.150 -24.527  1.00 11.400          O  
ATOM  11643  CB  TYR A 739     -17.325 -36.317 -22.896  1.00 15.420          C  
ATOM  11644  CG  TYR A 739     -17.278 -37.403 -21.883  1.00 15.420          C  
ATOM  11645  CD1 TYR A 739     -18.422 -37.844 -21.270  1.00 15.420          C  
ATOM  11646  CD2 TYR A 739     -16.060 -37.960 -21.565  1.00 15.420          C  
ATOM  11647  CE1 TYR A 739     -18.345 -38.845 -20.340  1.00 15.420          C  
ATOM  11648  CE2 TYR A 739     -15.977 -38.956 -20.635  1.00 15.420          C  
ATOM  11649  CZ  TYR A 739     -17.116 -39.404 -20.023  1.00 15.420          C  
ATOM  11650  OH  TYR A 739     -17.044 -40.409 -19.086  1.00 15.420          O  
ATOM  11651  H   TYR A 739     -19.113 -34.920 -21.649  1.00 12.730          H  
ATOM  11652  HA  TYR A 739     -16.209 -35.089 -21.611  1.00 13.420          H  
ATOM  11653 1HB  TYR A 739     -18.302 -36.329 -23.380  1.00 18.510          H  
ATOM  11654 2HB  TYR A 739     -16.581 -36.513 -23.646  1.00 18.510          H  
ATOM  11655  HD1 TYR A 739     -19.386 -37.405 -21.517  1.00 18.510          H  
ATOM  11656  HD2 TYR A 739     -15.165 -37.605 -22.059  1.00 18.510          H  
ATOM  11657  HE1 TYR A 739     -19.251 -39.199 -19.853  1.00 18.510          H  
ATOM  11658  HE2 TYR A 739     -15.015 -39.397 -20.384  1.00 18.510          H  
ATOM  11659  HH  TYR A 739     -17.933 -40.703 -18.874  1.00 18.510          H  
ATOM  11660  N   PHE A 740     -16.113 -32.840 -22.842  1.00 11.490          N  
ATOM  11661  CA  PHE A 740     -15.697 -31.707 -23.671  1.00 11.830          C  
ATOM  11662  C   PHE A 740     -14.475 -32.063 -24.514  1.00 12.460          C  
ATOM  11663  O   PHE A 740     -14.097 -31.326 -25.430  1.00 13.060          O  
ATOM  11664  CB  PHE A 740     -15.410 -30.479 -22.826  1.00 16.430          C  
ATOM  11665  CG  PHE A 740     -14.199 -30.589 -21.951  1.00 16.430          C  
ATOM  11666  CD1 PHE A 740     -12.946 -30.227 -22.437  1.00 16.430          C  
ATOM  11667  CD2 PHE A 740     -14.296 -31.048 -20.648  1.00 16.430          C  
ATOM  11668  CE1 PHE A 740     -11.830 -30.328 -21.652  1.00 16.430          C  
ATOM  11669  CE2 PHE A 740     -13.168 -31.147 -19.860  1.00 16.430          C  
ATOM  11670  CZ  PHE A 740     -11.938 -30.786 -20.363  1.00 16.430          C  
ATOM  11671  H   PHE A 740     -16.025 -32.810 -21.819  1.00 13.790          H  
ATOM  11672  HA  PHE A 740     -16.518 -31.462 -24.348  1.00 14.200          H  
ATOM  11673 1HB  PHE A 740     -15.262 -29.642 -23.497  1.00 19.710          H  
ATOM  11674 2HB  PHE A 740     -16.271 -30.258 -22.197  1.00 19.710          H  
ATOM  11675  HD1 PHE A 740     -12.847 -29.868 -23.464  1.00 19.710          H  
ATOM  11676  HD2 PHE A 740     -15.271 -31.336 -20.240  1.00 19.710          H  
ATOM  11677  HE1 PHE A 740     -10.854 -30.048 -22.058  1.00 19.710          H  
ATOM  11678  HE2 PHE A 740     -13.252 -31.511 -18.835  1.00 19.710          H  
ATOM  11679  HZ  PHE A 740     -11.049 -30.867 -19.741  1.00 19.710          H  
ATOM  11680  N   GLN A 741     -13.823 -33.153 -24.121  1.00 12.490          N  
ATOM  11681  CA  GLN A 741     -12.673 -33.749 -24.772  1.00 13.220          C  
ATOM  11682  C   GLN A 741     -13.061 -34.669 -25.937  1.00 13.670          C  
ATOM  11683  O   GLN A 741     -12.185 -35.203 -26.630  1.00 13.920          O  
ATOM  11684  CB  GLN A 741     -11.806 -34.497 -23.744  1.00 18.220          C  
ATOM  11685  CG  GLN A 741     -12.408 -35.741 -23.085  1.00 18.220          C  
ATOM  11686  CD  GLN A 741     -13.209 -35.409 -21.858  1.00 18.220          C  
ATOM  11687  OE1 GLN A 741     -13.856 -34.366 -21.800  1.00 18.220          O  
ATOM  11688  NE2 GLN A 741     -13.155 -36.271 -20.858  1.00 18.220          N  
ATOM  11689  H   GLN A 741     -14.180 -33.598 -23.281  1.00 14.990          H  
ATOM  11690  HA  GLN A 741     -12.072 -32.945 -25.187  1.00 15.860          H  
ATOM  11691 1HB  GLN A 741     -10.936 -34.854 -24.234  1.00 21.860          H  
ATOM  11692 2HB  GLN A 741     -11.483 -33.800 -22.966  1.00 21.860          H  
ATOM  11693 1HG  GLN A 741     -13.048 -36.256 -23.789  1.00 21.860          H  
ATOM  11694 2HG  GLN A 741     -11.591 -36.396 -22.787  1.00 21.860          H  
ATOM  11695 1HE2 GLN A 741     -13.662 -36.078 -20.013  1.00 21.860          H  
ATOM  11696 2HE2 GLN A 741     -12.605 -37.105 -20.934  1.00 21.860          H  
ATOM  11697  N   GLY A 742     -14.369 -34.897 -26.131  1.00 13.940          N  
ATOM  11698  CA  GLY A 742     -14.867 -35.758 -27.205  1.00 14.510          C  
ATOM  11699  C   GLY A 742     -15.105 -37.225 -26.845  1.00 14.950          C  
ATOM  11700  O   GLY A 742     -15.420 -38.033 -27.718  1.00 15.490          O  
ATOM  11701  H   GLY A 742     -15.060 -34.437 -25.530  1.00 16.730          H  
ATOM  11702 1HA  GLY A 742     -15.796 -35.330 -27.586  1.00 17.410          H  
ATOM  11703 2HA  GLY A 742     -14.158 -35.728 -28.024  1.00 17.410          H  
ATOM  11704  N   GLY A 743     -14.955 -37.577 -25.578  1.00 14.860          N  
ATOM  11705  CA  GLY A 743     -15.165 -38.951 -25.130  1.00 15.430          C  
ATOM  11706  C   GLY A 743     -16.637 -39.228 -24.825  1.00 15.500          C  
ATOM  11707  O   GLY A 743     -17.511 -38.429 -25.168  1.00 15.760          O  
ATOM  11708  H   GLY A 743     -14.665 -36.869 -24.927  1.00 17.830          H  
ATOM  11709 1HA  GLY A 743     -14.813 -39.641 -25.895  1.00 18.520          H  
ATOM  11710 2HA  GLY A 743     -14.569 -39.135 -24.237  1.00 18.520          H  
ATOM  11711  N   THR A 744     -16.896 -40.381 -24.210  1.00 15.430          N  
ATOM  11712  CA  THR A 744     -18.244 -40.820 -23.850  1.00 15.700          C  
ATOM  11713  C   THR A 744     -18.198 -41.601 -22.542  1.00 16.050          C  
ATOM  11714  O   THR A 744     -19.159 -41.599 -21.771  1.00 16.120          O  
ATOM  11715  OXT THR A 744     -17.278 -42.400 -22.369  1.00 23.550          O  
ATOM  11716  CB  THR A 744     -18.880 -41.701 -24.958  1.00 21.030          C  
ATOM  11717  OG1 THR A 744     -18.947 -40.965 -26.186  1.00 21.030          O  
ATOM  11718  CG2 THR A 744     -20.291 -42.123 -24.564  1.00 21.030          C  
ATOM  11719  H   THR A 744     -16.123 -40.982 -23.963  1.00 18.520          H  
ATOM  11720  HA  THR A 744     -18.872 -39.942 -23.699  1.00 18.840          H  
ATOM  11721  HB  THR A 744     -18.268 -42.589 -25.110  1.00 25.240          H  
ATOM  11722  HG1 THR A 744     -18.055 -40.756 -26.472  1.00 25.240          H  
ATOM  11723 1HG2 THR A 744     -20.716 -42.733 -25.356  1.00 25.240          H  
ATOM  11724 2HG2 THR A 744     -20.268 -42.701 -23.643  1.00 25.240          H  
ATOM  11725 3HG2 THR A 744     -20.904 -41.236 -24.418  1.00 25.240          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3957.29 458.266 2896.63 -257.802 80.0148 177.803 1435.64 -1587.48 -6.91892 -49.6854 -1214.82 -224.963 -389.051 -76.5215 -142.847 -77.872 0 20.9389 46.6279 352.471 623.376 -125.117 171.356 -214.935 126.584 608.008 -1327.59
LEU:NtermProteinFull_1 -5.67023 0.62487 2.3657 -0.49118 0.18622 0.16153 2.20397 -1.93628 -0.06689 -0.22691 -1.5621 1.17058 0 0 0 0 0 -0.00083 0.17224 0.51737 0 0 0 0.18072 0 0.55934 -1.81189
SER_2 -2.75802 0.26492 2.99979 -0.02564 0 0.03962 1.11981 -1.48141 -0.0138 -0.09331 -0.85041 -1.04977 0 0 0 0 0 -0.06726 0.00034 0.31325 0 0.10968 0.60291 -0.77834 -0.26176 0.8315 -1.09792
GLY_3 -2.09326 0.23659 2.23284 -5e-05 0 0 0.46319 -1.17764 -0.05525 -0.14049 0.63001 -0.4215 0 0 0 0 0 -0.08304 0 0 0 0.24864 0 0.83697 -0.27745 0.31911 0.71866
ALA_4 -3.22212 0.47196 2.4601 -0.0285 0.00744 0 1.15999 -1.59948 -0.04068 -0.15335 -0.49257 -0.45008 0 0 0 0 0 -0.05541 0 0 0 0.53457 0 1.8394 0.17503 0.25015 0.85644
LYS_5 -2.2208 0.2316 2.3116 -0.33347 0.06738 0.21867 0.83059 -1.19845 -0 -0 -0.97569 -0.39376 0 0 0 0 0 0.03346 0.01663 1.37118 0 0.0014 0 -1.5107 0.35336 0.48513 -0.71187
PHE_6 -6.67359 0.78515 3.35902 -0.60326 0.03623 0.32253 1.19387 -2.17495 -0.05736 -0.23307 -1.07451 0.43223 0 0 0 0 0 0.04527 0.02963 0 1.96318 -0.02014 0 1.0402 0.49273 0.50233 -0.63449
SER_7 -1.72785 0.03754 1.70717 -0.02502 0 0.05763 0.39555 -0.80835 -0.00498 -0.05814 -0.08337 -0.51452 0 0 0 0 0 -0.0218 0.01286 0.1433 0 -0.4675 0.61582 -0.77834 0.07239 0.37305 -1.07458
ARG_8 -3.21717 0.2117 2.09232 -0.97039 0.27389 0.50726 0.88299 -1.10214 -0.03135 -0.31555 0.25069 0.60948 0 0 0 0 0 0.18309 0.06815 2.48613 0 -0.01061 0 -1.2888 -0.40531 0.28365 0.50804
ASP_9 -2.06076 0.04983 3.17129 -0.26986 0.05531 0.91265 1.21736 -1.29153 -0.08148 -0.64236 -1.37034 -0.55255 0 0 0 -0.82461 0 0.36258 0.00059 0 1.97928 -0.67354 0 -2.3716 -0.15482 0.39406 -2.15051
PHE_10 -8.74781 1.05297 2.13136 -0.94162 0.17002 0.13268 1.19324 -1.97307 -0 -0 -1.11519 -0.73772 0 0 0 0 0 -0.07218 0.04103 0 1.80285 -0.28544 0 1.0402 0.45044 0.61812 -5.24014
ILE_11 -6.20451 0.78205 3.53408 -0.46728 0.37451 0.10119 1.59665 -2.24475 -6e-05 -0.00016 -1.2413 -0.0306 0 0 0 0 0 0.00021 0.03191 0.33176 0 -0.74703 0 0.73287 0.26529 0.61413 -2.57102
LEU_12 -7.71295 0.45522 1.60069 -0.64016 0.26533 0.28899 0.65906 -1.77963 -0.03014 -0.17485 0.4682 -0.13315 0 0 0 0 0 0.17546 0.35847 0.88668 0 -0.02739 0 0.18072 -0.04792 0.62885 -4.57853
ILE_13 -7.68994 0.86752 4.26216 -0.61305 0.3452 0.11746 2.76005 -2.55211 -0.00203 -0.03749 -4.51582 0.41776 0 0 0 0 0 0.00964 0.00072 0.90772 0 -0.47521 0 0.73287 -0.12907 0.88945 -4.70415
SER_14 -4.65212 0.1523 4.10945 -0.03067 0 0.07134 2.21668 -2.04185 -0.00957 -0.06654 -1.76536 -0.29799 0 0 0 -0.63526 0 0.00548 0 0.08995 0 -0.50197 0.74981 -0.77834 -0.41265 0.90679 -2.89054
GLU_15 -3.7959 0.15719 4.28131 -0.3975 0.11778 0.71319 2.12288 -1.89536 -0 -0 -1.36798 -0.92576 0 0 0 0 0 -0.03122 0.01333 0 3.72169 0.14408 0 -2.7348 -0.13445 0.51439 0.50287
PHE_16 -6.96512 0.94671 2.64463 -0.8715 0.03055 0.24961 1.70268 -1.9989 -5e-05 -0.00095 0.07766 -0.08226 0 0 0 0 0 0.04742 0.07097 0 1.78913 -0.4822 0 1.0402 0.1136 0.86618 -0.82165
SER_17 -2.45779 0.14932 2.64185 -0.0296 0.00407 0.05114 0.45917 -1.1903 -0 -0 0.22719 -0.74439 0 0 0 0 0 -0.06061 0.00075 0.33325 0 -0.093 0.62351 -0.77834 0.39568 0.93382 0.46572
GLU_18 -3.86063 0.20991 4.91753 -0.37738 0.07214 0.67853 1.86298 -1.98663 -0.01718 -0.13736 -1.66056 -0.6202 0 0 0 -1.78469 0 -0.00638 0.00501 0 3.13023 -0.02299 0 -2.7348 0.16181 0.255 -1.91566
GLN_19 -2.23154 0.19745 1.99249 -0.47671 0.06366 0.46316 0.52139 -1.0219 -0.03212 -0.23404 -0.16391 -0.86524 0 0 0 0 0 0.17812 0.01292 0 2.70472 -0.05613 0 -0.18838 -0.21564 0.20193 0.85023
VAL_20 -4.86301 0.92533 1.13699 -0.2733 0.19 0.05709 1.36606 -1.30652 -0.01494 -0.09668 -0.19016 -0.40892 0 0 0 0 0 0.11957 0.00389 0.28895 0 -0.75146 0 1.9342 -0.28462 0.7445 -1.42305
GLY_21 -2.06919 0.5856 0.98465 -0.00039 0 0 0.09593 -0.81426 -0.00962 -0.11266 0.09575 -0.28849 0 0 0 0 0 -0.03356 0 0 0 0.85574 0 0.83697 0.38624 1.44823 1.96096
PRO_22 -5.34952 0.36419 2.95441 -0.20582 0.00789 0.14966 1.55076 -1.47781 -0 -0 -0.53385 0.00054 0 0 0 0 0 0.13576 0.02277 0.31778 0 -0.76718 0 -2.4119 0.45809 1.08209 -3.70214
GLN_23 -7.79233 0.71801 5.92926 -0.73392 0.13728 0.5596 3.55642 -2.89331 -0.00017 -0.00259 -4.32634 -0.39205 0 0 -2.1989 -0.59142 0 0.13736 0.12652 0 2.91687 0.1144 0 -0.18838 0.2476 1.12814 -3.54795
PRO_24 -7.05306 1.29039 4.76363 -0.12383 0.00782 0.09252 1.67952 -1.80517 -0 -0 -2.11856 0.2289 0 0 -1.00848 0 0 -0.11134 0.05829 0.14191 0 -0.8569 0 -2.4119 0.02618 1.21373 -5.98637
LEU_25 -8.4858 1.22501 2.54292 -0.41912 0.14645 0.07095 1.22127 -2.06937 -0 -0 -0.39057 -0.02896 0 0 0 0 0 0.14802 0.03792 0.84759 0 0.58741 0 0.18072 0.00756 0.7791 -3.5989
LEU_26 -7.72612 1.50899 1.83121 -0.45318 0.17426 0.06602 1.97683 -2.12557 -0 -0 -0.30782 0.42206 0 0 0 0 0 0.84999 0.00842 0.24906 0 0.30671 0 0.18072 0.53547 1.15579 -1.34717
THR_27 -5.0945 1.47532 3.47863 -0.13467 0.0292 0.05509 1.68336 -1.93627 -0 -0 -0.37932 -0.92921 0 0 -0.19361 -0.2235 0 -0.01894 0.00355 1.25755 0 0.7397 2.34372 -1.0874 5.71514 1.88582 8.66965
ILE_28 -5.25572 1.16498 1.6195 -0.5176 0.62662 0.14548 1.33949 -1.48296 -0 -0 -0.90695 -0.39405 0 0 -0.19361 0 0 1.20858 0.13382 0.37457 0 0.05252 0 0.73287 5.77507 2.21732 6.63992
PRO_29 -5.65609 1.13709 3.28988 -0.15465 0.00044 0.10894 1.83773 -1.60284 -0 -0 -2.65802 0.14042 0 0 0 0 0 -0.01529 0.01144 0.56132 0 -0.95235 0 -2.4119 -0.00053 1.41405 -4.95036
ASN_30 -3.55059 0.31253 3.29676 -0.30926 0.07559 0.58467 1.01873 -1.7178 -0 -0 -0.37801 -1.49528 0 0 0 0 0 -0.04697 0.17279 0 2.77065 -0.10237 0 -0.93687 -0.13014 0.68428 0.24871
ASP_31 -3.77015 0.41944 4.17221 -0.12091 0.02378 0.37819 1.82231 -2.03917 -0.01791 -0.22707 -1.2316 -0.26811 0 0 0 0 0 -0.01411 0.02886 0 2.12996 -0.18724 0 -2.3716 -0.15256 0.32811 -1.09758
THR_32 -6.45873 0.65731 4.77864 -0.13549 0.07314 0.07683 2.89727 -2.60049 -0 -0 -3.01359 -0.20661 0 0 0 -0.63767 0 -0.05307 0.08159 0.05044 0 -0.26727 4.20991 -1.0874 -0.5462 0.17129 -2.0101
LYS_33 -6.57727 0.66872 6.26714 -0.63773 0.36886 0.70369 2.26863 -2.66054 -0 -0 -0.75791 -0.01089 0 0 0 -0.63767 0 0.3207 0.39535 1.89584 0 0.03642 0 -1.5107 -0.20501 0.68308 0.6107
VAL_34 -4.54759 0.93411 1.51237 -0.24955 0.15816 0.04044 1.17482 -1.27364 -0 -0 0.61228 -0.02234 0 0 0 0 0 0.02708 0.091 1.07075 0 -0.43218 0 1.9342 0.21436 1.29294 2.53722
PHE_35 -5.75955 0.80844 1.72896 -0.99091 0.2343 0.44341 1.56233 -1.51257 -0.00079 -0.02077 -0.93973 -0.75194 0 0 0 0 0 -0.06988 0.00728 0 2.59558 -0.22246 0 1.0402 0.22696 1.0088 -0.61234
GLY_36 -2.79146 0.18725 1.43612 -0.0004 0 0 0.47812 -1.08107 -0 -0 0.24973 -0.22578 0 0 0 0 0 0.18007 0 0 0 0.18831 0 0.83697 0.31247 0.34767 0.118
THR_37 -4.42834 0.51279 3.16984 -0.20508 0.19138 0.07826 1.54649 -1.781 -0.00079 -0.02077 -0.58126 -0.60973 0 0 0 0 0 0.11585 0.05743 0.76419 0 -0.55625 2.36292 -1.0874 0.23667 0.95368 0.71887
PHE_38 -10.1579 1.54479 4.03306 -0.93882 0.17597 0.51865 3.38495 -2.96196 -0 -0 -2.30816 0.20127 0 0 0 0 0 0.51039 0.05512 0 1.79902 0.94479 0 1.0402 0.69822 1.32978 -0.13066
ASP_39 -3.79153 0.41506 3.0255 -0.14365 0.10333 0.44103 0.83346 -1.52904 -0.04454 -0.35682 -0.63008 -0.74486 0 0 0 0 0 1.11587 0.00066 0 3.46637 -0.44158 0 -2.3716 1.30276 1.27817 1.92852
LEU_40 -5.86291 1.17144 2.49771 -0.53689 0.24591 0.1678 1.27867 -1.7557 -0 -0 -1.02201 -0.06262 0 0 0 0 0 -0.05631 0.34617 0.25678 0 0.73964 0 0.18072 1.25606 1.56984 0.41429
ASN_41 -3.95356 0.35464 3.18024 -0.1802 0.03698 0.30435 0.85399 -1.56002 -0 -0 0.47466 -0.98457 0 0 0 0 0 -0.01971 0.01231 0 2.62553 -1.04601 0 -0.93687 0.24337 1.44572 0.85084
TYR_42 -9.41859 1.58138 3.94823 -0.67176 0.03595 0.02833 2.14894 -2.60265 -0.00669 -0.04301 -0.56771 -0.2262 0 0 -0.78325 0 0 -0.03822 0.4413 0 2.60696 0.30246 0.00273 1.2797 -0.42693 1.13327 -1.27576
PHE_43 -7.83832 1.13739 3.95764 -0.93101 0.08999 0.44126 3.23087 -2.55121 -0 -0 -2.06888 0.27047 0 0 0 0 0 0.23303 0.03753 0 1.3394 1.00897 0 1.0402 0.71791 0.98658 1.10181
SER_44 -2.01817 0.46173 1.95496 -0.02861 0.01717 0.02949 0.36167 -1.01484 -0.02065 -0.21679 0.49073 -0.71765 0 0 0 0 0 0.20404 0.01883 0.33058 0 0.03891 0.60606 -0.77834 2.97212 1.74303 4.43425
LEU_45 -6.17401 1.02664 2.82533 -0.46294 0.214 0.11123 1.99386 -1.81613 -0.00908 -0.08509 -1.91934 0.10236 0 0 0 0 0 0.43293 0.12115 0.20998 0 -0.16805 0 0.18072 2.03637 1.60597 0.22591
ARG_46 -8.04186 1.41357 5.64389 -1.08713 0.37143 0.9254 1.82352 -2.78417 -0.00612 -0.09711 -1.22379 0.17657 0 0 -0.78325 0 0 0.09709 0.93817 2.97839 0 0.09417 0 -1.2888 0.0967 0.95223 0.1989
ILE_47 -3.26489 0.3955 2.4751 -0.56757 0.2395 0.16398 1.09704 -1.37549 -0.00551 -0.01828 -0.46875 0.21862 0 0 0 0 0 -0.03743 0.01746 1.62313 0 -0.08437 0 0.73287 0.24692 0.78632 2.17415
MET_48 -6.66554 0.6106 1.96251 -0.38426 0.05675 0.03533 0.60524 -1.3695 -0.01519 -0.1822 -0.04772 0.12754 0 0 0 0 0 -0.03309 0.14968 1.72242 0 0.07119 0 0.60916 -0.04364 0.41531 -2.37539
SER_49 -3.84391 0.37955 4.30841 -0.02646 0 0.04621 2.44549 -1.9848 -0.00551 -0.01828 -2.14565 -1.10213 0 0 -0.97237 0 0 0.01853 0.0427 2.10472 0 -0.1282 0.62695 -0.77834 -0.03902 0.32195 -0.75016
VAL_50 -5.78573 0.54128 2.83987 -0.36861 0.20488 0.09243 1.72598 -2.0501 -5e-05 -0.00095 -0.86282 -0.24793 0 0 0 0 0 -0.07063 0.01747 0.68131 0 0.39796 0 1.9342 -0.14911 0.32908 -0.77144
ASP_51 -3.27048 0.43313 3.44803 -0.11383 0.00861 0.34906 1.22408 -1.76961 -0.00491 -0.02058 -0.05919 -0.34979 0 0 -0.97237 0 0 0.03184 0.0107 0 1.78564 -0.01175 0 -2.3716 -0.33983 0.35038 -1.64247
TYR_52 -6.36965 0.58739 4.40589 -0.9198 0.06065 0.4077 2.5975 -2.4402 -0 -0 -1.16636 -0.28694 0 0 -0.57592 0 0 0.03044 0.22603 0 2.77235 -0.00319 0.00017 1.2797 -0.17301 0.63283 1.06556
GLN_53 -9.07682 0.77962 6.34127 -0.29453 0.03245 0.20766 3.95618 -3.61645 -0.02817 -0.17174 -3.90918 -0.30841 0 0 0 -0.63526 0 0.08489 0.02239 0 3.92916 -0.23562 0 -0.18838 -0.13902 0.80327 -2.44672
ALA_54 -3.56072 0.4785 3.5254 -0.02602 0.00077 0 1.7655 -2.07105 -0.00491 -0.02058 -0.32941 -0.30144 0 0 0 0 0 -0.08498 0 0 0 0.12733 0 1.8394 -0.35282 0.50442 1.4894
SER_55 -1.69615 0.18924 1.77926 -0.02814 0.01261 0.02759 0.86785 -0.93992 -0 -0 0.18599 0.08186 0 0 0 0 0 0.03873 0.00267 0.06148 0 0.43161 0.60091 -0.77834 0.25959 0.4402 1.53706
PHE_56 -7.73843 0.89604 2.45391 -0.73824 0.01698 0.25221 2.15609 -2.27974 -0.0005 -0.00594 -0.77819 0.01688 0 0 0 0 0 -0.00304 0.00135 0 2.50652 -0.04476 0 1.0402 0.82254 0.51256 -0.91355
VAL_57 -6.46704 0.81567 0.58748 -0.32791 0.29967 0.0779 1.69634 -1.58981 -0 -0 -1.35693 -0.38374 0 0 0 0 0 0.01647 0.06776 0.06753 0 0.26305 0 1.9342 0.47589 0.38041 -3.44303
GLY_58 -2.99779 0.22052 1.96838 -0.00025 0 0 0.86445 -1.21423 -0.0005 -0.00594 -0.11208 -0.16078 0 0 -0.48132 0 0 -0.05565 0 0 0 -1.11497 0 0.83697 0.15204 0.16254 -1.9386
HIS_D_59 -6.49558 1.04999 2.9789 -0.96312 0.3126 1.63999 1.08849 -1.78638 -0.01506 -0.1407 -0.73257 -2.13179 0 0 -1.17985 0 0 0.03464 0.23567 0 3.69561 -0.46637 0 -0.45461 0.65063 1.0203 -1.65922
PRO_60 -2.73545 0.68247 2.4027 -0.12711 0.01314 0.09133 1.08367 -1.07002 -0 -0 -1.05496 0.18484 0 0 0 0 0 -0.0015 0.01044 0.19815 0 -0.76677 0 -2.4119 0.47672 1.85574 -1.16852
PRO_61 -1.92731 0.45927 1.10044 -0.13315 0.00296 0.0983 0.60781 -0.54401 -0 -0 0.18106 0.19374 0 0 0 0 0 -0.08815 0.03242 0.15358 0 -1.02631 0 -2.4119 -0.50132 1.09885 -2.70372
GLY_62 -0.92135 0.04326 1.27872 -9e-05 0 0 0.25221 -0.60801 -0.04048 -0.25043 -0.24901 -0.37766 0 0 0 0 0 -0.07451 0 0 0 -1.5025 0 0.83697 -0.2174 0.27491 -1.55538
SER_63 -2.95994 0.37942 2.8816 -0.01764 0 0.01611 1.5964 -1.38872 -0.01848 -0.08634 -0.15557 0.00497 0 0 0 0 0 0.07142 0.07812 1.28805 0 -0.48864 0.60164 -0.77834 0.07645 0.33325 1.43377
ALA_64 -2.3361 0.51783 2.23253 -0.02878 0.01045 0 1.21109 -1.09917 -0 -0 -1.29588 -0.42332 0 0 0 0 0 -0.046 0 0 0 0.06483 0 1.8394 -0.20533 0.52032 0.96187
TYR_65 -10.3141 2.41546 4.68795 -0.8228 0.06839 0.28532 1.69839 -3.06834 -0.04987 -0.44619 0.45313 -0.28239 0 0 0 0 0 -0.12857 0.04634 0 2.38102 0.12795 0.01504 1.2797 5.65813 2.48568 6.49029
PRO_66 -3.9186 1.08108 1.68446 -0.07827 7e-05 0.04678 0.36642 -0.77017 -0.0094 -0.07112 -0.19792 0.62792 0 0 0 0 0 -0.10487 0.02085 0.41863 0 -0.57543 0 -2.4119 5.5979 2.46204 4.16849
LYS_67 -2.6974 0.47282 2.59778 -0.50267 0.19352 0.31596 1.15725 -1.21724 -0 -0 -0.51243 0.01483 0 0 0 0 0 0.0397 0.00656 1.69298 0 -0.01519 0 -1.5107 0.37833 0.41354 0.82765
LEU_68 -3.88758 0.36985 1.96034 -0.46165 0.22115 0.09704 0.80401 -1.40408 -0.01194 -0.14243 0.01528 0.02382 0 0 0 0 0 -0.0026 0.00622 1.10277 0 -0.16898 0 0.18072 0.72677 0.40242 -0.16886
ASN_69 -6.79651 0.4534 5.07973 -0.23452 0.02025 0.4362 2.81984 -2.85065 -0.01194 -0.14243 -2.34767 -0.58191 0 0 -1.36703 0 0 0.0159 0.23064 0 3.10069 -0.05898 0 -0.93687 0.32906 0.59957 -2.24325
PHE_70 -7.6342 1.09282 1.45444 -0.68044 0.20702 0.08388 0.19242 -1.82372 -0.00075 -0.00198 -0.17627 -0.46894 0 0 0 0 0 0.00946 0.18573 0 3.06628 -0.20159 0 1.0402 0.21629 0.69672 -2.74261
VAL_71 -6.28688 0.55751 2.88661 -0.28366 0.17802 0.06092 1.87549 -2.41636 -0 -0 -0.05232 -0.18127 0 0 0 0 0 -0.05365 0.00969 0.15369 0 -0.54937 0 1.9342 -0.11221 0.37434 -1.90523
GLU_72 -4.94723 0.36329 4.70634 -0.22448 0.03587 0.3507 0.97577 -2.03062 -0.00075 -0.00198 -1.85023 -0.51676 0 0 -0.8019 0 0 0.13584 0.06158 0 3.41261 -0.05697 0 -2.7348 -0.25613 0.27257 -3.10728
ASP_73 -4.73326 0.21404 5.6146 -0.12682 0.05867 0.40074 2.93047 -2.62225 -0.01179 -0.08971 -2.80043 -0.81247 0 0 -0.88315 0 0 -0.08316 0.06745 0 2.5422 -0.57343 0 -2.3716 -0.33544 0.39689 -3.21846
SER_74 -2.34659 0.36381 3.02395 -0.03043 0 0.05543 0.72735 -1.24963 -0 -0 0.2007 -0.87371 0 0 0 0 0 -0.0417 0.00329 0.29118 0 -0.14128 0.6504 -0.77834 0.0754 0.70924 0.63906
LYS_75 -2.71667 0.35825 3.14659 -0.30953 0.05397 0.16887 0.55482 -1.26742 -0 -0 -0.68304 -0.23332 0 0 0 0 0 -0.02662 0.11008 1.84367 0 -0.23218 0 -1.5107 0.38077 0.66477 0.30228
VAL_76 -4.26079 0.39815 1.45602 -0.31743 0.21305 0.06752 1.04157 -1.43728 -0.01314 -0.04273 0.30512 -0.42376 0 0 0 0 0 0.01653 9e-05 0.08536 0 -0.45139 0 1.9342 -0.17104 0.39028 -1.20969
VAL_77 -2.47922 0.17014 1.27641 -0.27627 0.18919 0.05996 0.48968 -0.96472 -0 -0 -0.31667 -0.23622 0 0 -0.57592 0 0 0.01525 0.00063 0.27022 0 -0.75099 0 1.9342 -0.41523 0.36098 -1.2486
LEU_78 -7.00197 0.85731 2.66829 -0.7383 0.30711 0.2966 1.08585 -2.28512 -0.01314 -0.04273 -0.14708 0.22619 0 0 0 0 0 -0.0171 0.33646 0.65012 0 -0.21472 0 0.18072 0.05897 0.48093 -3.31163
GLY_79 -1.27368 0.05896 0.95188 -0.0001 0 0 0.00216 -0.55205 -0 -0 0.3077 -0.39197 0 0 0 0 0 0.01426 0 0 0 -0.8846 0 0.83697 1.05242 0.43212 0.55409
ASP_80 -2.82449 0.47964 3.28203 -0.21756 0.07168 0.68889 1.44264 -1.51795 -0 -0 -0.2866 -1.2139 0 0 0 0 0 0.04573 0.0007 0 2.59855 -0.65316 0 -2.3716 1.00445 0.71245 1.24152
SER_81 -3.04484 0.65198 2.58966 -0.03238 0.0017 0.06155 0.61693 -1.30803 -0.00294 -0.04784 0.4751 -0.52069 0 0 0 0 0 0.18146 0.02362 0.1335 0 -0.45721 0.65464 -0.77834 1.20219 0.91221 1.31228
LYS_82 -5.96094 0.85039 3.88304 -0.48285 0.16245 0.237 1.30372 -2.01484 -0.01179 -0.08971 -0.75659 0.13625 0 0 0 0 0 0.22551 0.50341 2.31633 0 0.06506 0 -1.5107 0.91686 0.58206 0.35465
GLU_83 -5.70124 0.29251 6.47027 -0.19559 0.02906 0.26309 3.53376 -3.06974 -0 -0 -4.7463 -0.43185 0 0 -0.3149 0 0 -0.02839 0.02294 0 3.26635 -0.02246 0 -2.7348 -0.19099 0.6272 -2.93108
GLY_84 -3.25573 0.27914 2.57724 -0.00026 0 0 1.53399 -1.54979 -0 -0 -2.13837 -0.20889 0 0 -0.88315 0 0 0.0958 0 0 0 0.33999 0 0.83697 -0.03913 0.44705 -1.96515
ALA_85 -5.80892 1.21435 2.53159 -0.01787 0 0 1.75573 -2.34856 -0 -0 -0.86869 -0.29657 0 0 0 0 0 0.29201 0 0 0 0.04059 0 1.8394 0.65092 0.44182 -0.5742
PHE_86 -10.5205 1.93302 2.56882 -0.61112 0.12167 -0.02473 2.74975 -2.75872 -0 -0 -0.84408 -0.1133 0 0 0 0 0 -0.00947 1e-05 0 3.03881 0.23046 0 1.0402 0.56661 0.75087 -1.88169
ALA_87 -5.96888 0.52749 3.08173 -0.02882 0.00972 0 2.75265 -2.49005 -0 -0 -1.53213 -0.48834 0 0 -0.88571 0 0 0.14749 0 0 0 -0.03306 0 1.8394 0.9662 0.55222 -1.55009
TYR_88 -8.32225 0.87486 4.53215 -0.94246 0.32758 0.24258 2.24583 -2.81146 -0.01064 -0.18315 -1.91936 -0.45578 0 0 0 -0.60406 0 -0.08735 0.04507 0 2.0851 0.08307 0.0176 1.2797 1.00307 0.45326 -2.14664
VAL_89 -7.18524 1.66711 1.79094 -0.35059 0.57123 0.07595 1.10372 -1.97744 -0.03418 -0.216 -0.1862 -0.50995 0 0 0 0 0 0.11181 0.02442 0.3599 0 -0.36648 0 1.9342 -0.14334 1.1074 -2.22274
HIS_D_90 -4.76872 0.6465 4.4054 -0.47674 0.01357 0.26484 1.63812 -2.10354 -0.0153 -0.09584 -1.32166 -0.66444 0 0 0 0 0 0.04849 0.11989 0 1.73841 -0.45194 0 -0.45461 0.33841 1.0959 -0.04325
HIS_91 -6.75564 0.65926 4.53931 -0.38645 0.00507 0.39765 2.19908 -2.54401 -0.00411 -0.06899 -1.69306 -0.34649 0 0 -1.06071 0 0 0.31095 0.02634 0 2.26627 -0.06198 0 -0.45461 0.28504 0.69061 -1.99649
LEU_92 -6.64558 0.62307 2.68914 -0.57308 0.29545 0.19258 1.83638 -1.78138 -0.01165 -0.11069 -0.54613 0.19173 0 0 -0.67635 0 0 4.11112 0.14654 0.8344 0 -0.0836 0 0.18072 0.40465 14.6007 15.678
THR_93 -6.43354 1.00448 3.53983 -0.15983 0.0839 0.05692 1.50959 -2.21201 -0.04853 -0.23548 -0.95516 -0.62377 0 0 0 0 0 0.02903 0.021 0.18396 0 -0.44503 2.3341 -1.0874 1.32486 14.7774 12.6643
LEU_94 -8.45217 1.55056 1.0792 -0.46598 0.23519 0.08344 1.00773 -1.98003 -0.00085 -0.01603 -1.19773 0.26672 0 0 0 0 0 0.13489 0.09228 0.57568 0 -0.23821 0 0.18072 0.44689 0.99858 -5.69912
TYR_95 -7.25108 0.71983 4.5429 -0.54162 0.0294 0.25664 1.57151 -2.65222 -0.00195 -0.00833 -0.84946 -0.06702 0 0 0 0 0 -0.00191 0.13628 0 1.676 -0.02404 0.05124 1.2797 0.23489 0.74394 -0.15531
ASP_96 -5.19651 1.19886 6.22054 -0.09375 0.01819 0.30605 2.61317 -2.47198 -0 -0 -4.72597 -0.42121 0 0 -1.06118 -1.52715 0 0.10891 0.11968 0 2.33025 0.19627 0 -2.3716 1.99221 1.00976 -1.75545
LEU_97 -5.97244 1.18006 2.20935 -0.55915 0.23956 0.20604 0.71646 -1.6768 -0.06207 -0.24632 -0.35775 -0.05188 0 0 0 0 0 0.04407 0.24717 0.28051 0 0.73286 0 0.18072 1.99097 3.04234 2.14367
GLU_98 -4.78251 1.03483 5.63824 -0.44748 0.18974 0.81356 1.32426 -2.27383 -0.01397 -0.05874 -2.22189 -1.17774 0 0 0 -0.74706 0 0.99762 0.06571 0 2.38609 0.65687 0 -2.7348 5.99991 3.61954 8.26833
ALA_99 -2.70159 0.22826 2.3999 -0.02456 0.00096 0 0.43434 -1.26801 -0.01779 -0.07301 -0.15632 -0.27896 0 0 0 0 0 -0.02282 0 0 0 0.16513 0 1.8394 5.63672 2.88167 9.04333
ARG_100 -4.27284 0.24584 5.82978 -0.6331 0.0734 0.41112 2.91028 -2.33831 -0.02781 -0.12525 -3.39606 0.82342 0 0 -1.06118 -1.52715 0 -0.00741 0.06574 1.67021 0 -0.016 0 -1.2888 -0.02291 1.82933 -0.8577
GLY_101 -3.3861 0.33445 2.64945 -0.00021 0 0 1.60866 -1.55533 -0.01837 -0.1054 -1.4447 -0.19281 0 0 0 0 0 0.00996 0 0 0 -1.19544 0 0.83697 0.56197 0.28317 -1.61373
PHE_102 -7.5653 1.12364 3.78066 -0.73908 0.08767 0.33393 1.53887 -2.45843 -0.0432 -0.15778 -1.88818 -0.29882 0 0 -0.69637 0 0 0.01769 0.00393 0 2.83056 0.0293 0 1.0402 0.86453 0.37234 -1.82385
VAL_103 -3.92843 0.32547 2.53918 -0.29309 0.25395 0.07599 0.92574 -1.42427 -0.02821 -0.12174 -0.74804 -0.69756 0 0 0 0 0 0.19168 0.00498 0.1757 0 -0.17335 0 1.9342 0.41365 0.43451 -0.13963
ARG_104 -7.07693 0.70904 6.62921 -0.68447 0.20768 0.37185 3.51325 -2.77291 -0 -0.00011 -3.08256 0.20228 0 0 -1.06071 -1.78469 0 -0.05762 0.60843 2.73091 0 0.34177 0 -1.2888 1.70734 1.01355 0.2265
PRO_105 -3.06111 0.48398 1.84402 -0.13338 0.00304 0.09746 0.56814 -0.83272 -0 -0 -0.51407 0.19332 0 0 0 0 0 0.00134 0.01073 0.1241 0 -0.93424 0 -2.4119 1.11333 1.17242 -2.27555
PHE_106 -8.59353 0.93174 3.69626 -0.87141 0.07113 0.12597 2.90227 -2.53168 -0 -0 -2.26713 -0.64691 0 0 -1.17985 0 0 0.40697 0.14432 0 1.7729 -0.15987 0 1.0402 0.27249 0.56502 -4.3211
CYS_107 -7.53254 1.2793 3.13257 -0.06621 0.00316 0.06751 1.62942 -1.99739 -0 -0 -2.43765 -0.41591 0 0 0 0 0 0.02451 0.4714 0.4619 0 0.08012 0 3.6196 0.6946 0.82768 -0.15794
MET_108 -8.45635 0.90384 2.38545 -0.39184 0.13332 0.16217 1.69459 -1.97798 -0 -0 -1.81097 -0.47818 0 0 0 0 0 0.06166 0.00262 1.62487 0 0.1026 0 0.60916 0.75252 0.98535 -3.69717
ALA_109 -4.59804 0.27838 1.7487 -0.02432 0 0 1.56522 -1.72981 -0 -0 -1.47263 -0.22323 0 0 0 0 0 0.25542 0 0 0 -0.08043 0 1.8394 0.43027 0.63861 -1.37245
TYR_110 -10.2974 2.81227 2.23441 -0.57648 0.14605 0.30398 2.56237 -2.7506 -0 -0 -1.77972 -0.21596 0 0 0 0 0 0.02731 0.1146 0 2.26558 -0.38978 0.00662 1.2797 -0.38605 1.72449 -2.91867
ILE_111 -7.29591 1.22074 1.79318 -0.57625 0.39709 0.0962 1.43907 -1.96661 -0.0092 -0.06592 -0.67827 0.18286 0 0 0 0 0 -0.02612 0.01099 1.23049 0 -0.11169 0 0.73287 -0.08731 2.01332 -1.70048
SER_112 -4.07839 0.34734 4.0263 -0.0194 0 0.03237 2.47532 -1.97964 -0.05421 -0.41386 -2.32923 -1.05721 0 0 0 0 0 -0.03865 2e-05 1.54394 0 -0.56835 0.6236 -0.77834 0.22002 0.75676 -1.29163
ALA_113 -1.77031 0.08206 1.38005 -0.02743 0.0065 0 0.37721 -0.71975 -0.01861 -0.11627 -0.24386 -0.42725 0 0 0 0 0 0.02107 0 0 0 0.18774 0 1.8394 -0.03047 0.39534 0.93543
ASP_114 -4.86602 0.37713 6.95432 -0.22265 0.00509 0.69153 3.26517 -3.00151 -0.03418 -0.26566 -4.56436 -0.44168 0 0 -0.98695 0 0 -0.04879 0.02294 0 2.93345 -0.38709 0 -2.3716 0.21286 0.48979 -2.2382
GLN_115 -5.38416 0.41227 5.79593 -0.39603 0.11816 0.23179 2.81053 -2.60284 -0 -0 -3.2841 -0.581 0 0 -1.1168 0 0 -0.04554 0.30972 0 3.60241 -0.02588 0 -0.18838 0.41835 0.62663 0.70107
HIS_116 -4.72252 0.51052 5.51819 -0.67661 0.01019 0.70114 2.28801 -2.59219 -0.0136 -0.08904 -2.5806 -0.25009 0 0 0 0 0 0.14602 1e-05 0 1.59771 -0.21077 0 -0.45461 0.0634 0.38451 -0.37035
LYS_117 -9.40629 1.08994 10.7898 -0.4384 0.1187 0.24661 5.0917 -4.63103 -0.02651 -0.15071 -6.28464 -0.1379 0 0 -1.49754 0 0 -0.00541 0.20467 1.75017 0 -0.02498 0 -1.5107 0.12589 0.55919 -4.13744
ILE_118 -9.17196 1.43952 4.57638 -0.51216 0.5323 0.10186 2.6325 -3.2432 -0 -0 -1.11786 0.0991 0 0 0 0 0 -0.05043 0.21175 0.46507 0 -0.43209 0 0.73287 0.14335 0.76375 -2.82924
MET_119 -6.3397 0.42738 4.28766 -0.20614 0.03499 0.0685 2.02926 -2.29806 -0.01799 -0.131 -1.79812 -0.22805 0 0 0 0 0 -0.02071 0.04077 2.0711 0 0.1033 0 0.60916 0.18562 0.59849 -0.58355
GLN_120 -4.10607 0.43307 3.29804 -0.90248 0.15387 0.98952 1.41262 -1.68426 -0 -0 -1.5473 -0.95048 0 0 0 0 0 -0.0516 0.02967 0 2.83019 -0.20048 0 -0.18838 -0.0666 0.43551 -0.11516
GLN_121 -8.58051 1.01201 6.59992 -0.42726 0.07368 0.35601 3.22582 -3.35718 -0.03614 -0.33391 -3.35662 -0.3833 0 0 0 0 0 0.00155 0.20122 0 4.48432 -0.20098 0 -0.18838 -0.47095 0.51998 -0.86072
PHE_122 -7.41236 1.02562 4.57475 -1.11278 0.14345 0.47209 2.72215 -2.75974 -0.01585 -0.11833 -2.42437 0.05231 0 0 0 0 0 -0.03458 0.1527 0 1.82341 -0.29646 0 1.0402 -0.15248 0.68699 -1.63328
GLN_123 -2.55587 0.19277 2.83077 -0.85605 0.13178 0.91761 0.75547 -1.41789 -0.01799 -0.131 -0.43527 -0.95114 0 0 0 0 0 -0.01154 0.00664 0 2.83872 -0.17741 0 -0.18838 0.0359 0.48215 1.44925
GLU_124 -5.33355 0.67571 5.74575 -0.21001 0.03577 0.30476 2.86545 -2.75183 -0.03007 -0.24562 -2.94694 -0.58332 0 0 0 -0.44548 0 -0.05022 0.01755 0 3.17169 -0.1974 0 -2.7348 -0.14849 0.42072 -2.44034
LEU_125 -9.76404 1.49622 4.52048 -0.50458 0.19987 0.11039 2.90421 -3.12798 -0 -0 -2.34433 0.25584 0 0 0 0 0 -0.04401 0.20892 0.4245 0 -0.25007 0 0.18072 -0.16818 1.05468 -4.84737
SER_126 -4.69627 0.39748 4.85874 -0.0269 0 0.06245 2.25846 -2.43509 -0 -0 -2.6272 -0.63968 0 0 0 0 0 -0.00698 0.00048 0.5689 0 0.35771 0.60001 -0.77834 0.08986 0.82534 -1.19103
ALA_127 -3.55599 0.12803 4.03457 -0.02178 0 0 1.86046 -2.13139 -0.01585 -0.11833 -1.43086 -0.35719 0 0 0 0 0 -0.05627 0 0 0 -0.2909 0 1.8394 -0.03669 0.15472 0.00193
GLU_128 -7.51032 1.01148 7.08861 -0.43408 0.05794 0.84977 3.13034 -3.39427 -0.01673 -0.1345 -3.79014 -0.38991 0 0 0 -0.3752 0 0.24919 0.01797 0 3.34052 -0.23801 0 -2.7348 -0.4197 0.61618 -3.07565
PHE_129 -11.3138 1.94432 3.06037 -0.51568 0.33659 0.21788 3.24839 -3.15485 -7e-05 -0.00188 -2.59652 -0.31933 0 0 0 0 0 0.31729 0.28045 0 3.85428 0.01757 0 1.0402 -0.22539 1.25836 -2.55178
SER_130 -4.60649 0.42107 5.59447 -0.02615 0 0.06052 2.84812 -2.71096 -0.00755 -0.16267 -2.75589 -0.58199 0 0 0 0 0 0.19095 0.00501 0.73214 0 0.33548 0.61413 -0.77834 0.01795 0.9398 0.1296
ARG_131 -5.94996 0.42637 7.01856 -1.04085 0.24691 0.77071 2.8267 -3.11086 -0.01673 -0.1345 -3.60173 0.26551 0 0 0 -0.3752 0 0.05591 0.03043 2.34761 0 -0.08406 0 -1.2888 -0.00365 0.42595 -1.19169
ALA_132 -6.67444 0.50846 3.56406 -0.02111 0 0 2.76417 -2.67272 -0.00187 -0.01072 -1.54788 -0.36908 0 0 0 0 0 0.02822 0 0 0 -0.32971 0 1.8394 -0.37157 0.34847 -2.94632
SER_133 -6.66498 0.97286 6.86866 -0.02794 0 0.06352 3.72072 -3.29318 -0.0023 -0.01767 -3.684 -0.58339 0 0 0 -0.60406 0 -0.0143 0.02913 0.73208 0 0.33074 0.60004 -0.77834 -0.1713 0.28028 -2.24343
GLU_134 -6.03383 0.39943 7.7942 -0.53825 0.06781 0.93075 3.60948 -3.3953 -0.00651 -0.04124 -5.32642 -0.71765 0 0 0 -0.50021 0 -0.03857 0.29926 0 3.81146 -0.29198 0 -2.7348 -0.21177 0.34811 -2.57602
CYS_135 -7.59109 0.78634 6.50486 -0.04436 0 0.01216 3.02506 -3.02079 -0.00214 -0.0229 -3.08041 0.0999 0 0 0 0 0 0.03586 0.25434 0.42097 0 0.27179 0 3.6196 0.00934 0.45764 1.73617
LEU_136 -7.41376 0.5968 5.13346 -0.47678 0.1874 0.11155 3.04989 -3.02324 -0.00566 -0.03619 -2.31761 0.24713 0 0 0 0 0 -0.0389 0.09975 0.4736 0 -0.24967 0 0.18072 0.23555 0.50307 -2.74289
LYS_137 -7.10542 0.55805 8.66414 -0.48248 0.26573 0.22328 3.37012 -3.61161 -0.006 -0.0745 -5.02083 0.17648 0 0 0 -0.50021 0 0.02297 0.0861 2.68085 0 0.07191 0 -1.5107 -0.13626 0.66027 -1.66811
THR_138 -6.74944 0.37626 6.55582 -0.11844 0.02723 0.04783 3.28987 -3.20603 -0.0023 -0.01767 -3.83586 -0.31964 0 0 -0.82747 0 0 0.10807 0.00083 0.93122 0 0.0552 4.10678 -1.0874 -0.03188 0.67722 -0.01978
GLY_139 -4.47224 0.33007 4.25944 -5e-05 0 0 2.19065 -2.36751 -0.00651 -0.04124 -1.94285 -0.40252 0 0 0 0 0 -0.05058 0 0 0 0.36875 0 0.83697 0.53231 0.30442 -0.4609
ASN_140 -6.8979 0.65378 6.60416 -0.18237 0.01758 0.26977 3.49099 -3.43991 -0 -0 -3.4757 -0.29769 0 0 -0.67635 0 0 0.161 0.07821 0 1.41878 0.31021 0 -0.93687 0.54298 0.30576 -2.05358
ARG_141 -7.52005 0.37357 8.40661 -0.57531 0.06444 0.31513 3.9563 -4.04412 -9e-05 -0.00188 -4.17882 0.20383 0 0 -1.06755 0 0 0.21501 0.36927 2.51607 0 -0.07784 0 -1.2888 -0.18418 0.74522 -1.77318
LYS_142 -5.51454 0.54806 7.84242 -0.41986 0.0792 0.24515 3.52084 -3.44299 -0.01518 -0.10597 -6.35088 -0.18375 0 0 0 0 0 -0.02502 0.0113 2.01348 0 0.05113 0 -1.5107 -0.31241 0.68893 -2.88078
ALA_143 -3.69631 0.14686 4.10875 -0.02145 0 0 2.27767 -2.24204 -0 -0 -1.69765 -0.35732 0 0 0 0 0 0.07454 0 0 0 -0.23519 0 1.8394 -0.29401 0.28553 0.1888
PHE_144 -10.2401 1.55114 4.53042 -1.03109 0.0816 0.40821 3.26773 -3.31707 -0.01262 -0.11926 -2.38374 0.05683 0 0 0 0 0 0.00784 0.0021 0 1.93292 -0.27989 0 1.0402 -0.21958 0.35929 -4.3651
ALA_145 -4.91754 0.36107 4.29463 -0.02254 0 0 2.55234 -2.55847 -0.02371 -0.15762 -2.23959 -0.39638 0 0 0 0 0 0.19788 0 0 0 -0.39923 0 1.8394 -0.35114 0.40576 -1.41514
GLY_146 -3.3757 0.29187 4.4987 -5e-05 0 0 2.42545 -2.19223 -0 -0 -2.407 -0.42896 0 0 0 0 0 -0.04159 0 0 0 0.2718 0 0.83697 0.21416 0.25265 0.34608
GLU_147 -4.7628 0.22925 5.87521 -0.214 0.02571 0.29078 2.85707 -2.73748 -0.01347 -0.1353 -2.55656 -0.56488 0 0 0 0 0 0.0338 0.01421 0 3.01569 -0.2906 0 -2.7348 0.20044 0.31976 -1.14798
LEU_148 -9.58368 1.3046 3.81776 -0.48279 0.14272 0.1075 2.89032 -3.00797 -0 -0 -2.20108 0.21941 0 0 0 0 0 -0.02871 0.01673 0.42838 0 -0.25473 0 0.18072 -0.45287 0.67597 -6.22772
GLU_149 -6.66381 0.46418 7.61483 -0.62976 0.163 1.16968 3.22235 -3.32741 -0.0119 -0.10251 -3.26587 -0.69754 0 0 0 -0.54917 0 0.15296 0.03713 0 3.42367 -0.29753 0 -2.7348 -0.36567 0.64471 -1.75346
LYS_150 -5.49754 0.51607 8.18224 -0.77762 0.11841 0.79226 4.06021 -3.44542 -0 -0 -6.26006 -0.08126 0 0 0 -0.77706 0 0.00878 0.16311 3.00182 0 0.02423 0 -1.5107 -0.41587 0.59559 -1.30282
LYS_151 -6.79593 0.64379 7.58592 -0.42621 0.08177 0.23249 3.75042 -3.48457 -0.04619 -0.19442 -5.50559 0.08492 0 0 0 -0.86059 0 0.02408 0.05423 2.40576 0 0.00141 0 -1.5107 -0.39003 1.08031 -3.26915
LEU_152 -8.94953 1.22354 5.1888 -0.48046 0.22647 0.11017 2.97641 -3.2409 -0 -0 -2.6252 0.24285 0 0 0 0 0 0.002 0.04265 0.43729 0 -0.24304 0 0.18072 -0.33669 0.95898 -4.28595
LYS_153 -4.69647 0.17084 5.69832 -0.29671 0.02466 0.12857 2.35938 -2.48711 -0.01048 -0.11482 -2.49604 -0.00933 0 0 0 0 0 -0.04057 0.00281 1.74093 0 0.0088 0 -1.5107 -0.32723 0.44071 -1.41443
ASP_154 -5.21777 0.44177 8.32631 -0.10567 0.00557 0.31965 4.27771 -3.50467 -0 -0 -7.70408 -0.23887 0 0 0 -0.77706 0 -0.00415 0 0 1.82642 0.01052 0 -2.3716 -0.31976 0.35026 -4.68541
LEU_155 -8.9635 1.14759 4.82637 -0.46856 0.11615 0.09594 2.9614 -3.1238 -0 -0 -3.01177 0.22735 0 0 0 0 0 0.01258 0.126 0.43417 0 -0.25832 0 0.18072 -0.22859 0.63533 -5.29095
ASP_156 -4.7253 0.13582 6.7939 -0.20507 0.00011 0.6644 2.58594 -2.99609 -0.03972 -0.30286 -3.22676 -0.21007 0 0 0 0 0 0.051 0.03904 0 2.91759 0.27773 0 -2.3716 0.08961 0.56049 0.03818
TYR_157 -4.81287 0.23172 4.91924 -1.00985 0.08714 0.4015 2.26403 -2.5493 -0 -0 -1.84155 -0.28391 0 0 0 0 0 0.01361 0.01608 0 1.75887 -0.36319 0.00819 1.2797 0.24488 0.22703 0.5913
THR_158 -6.39136 0.60716 5.39839 -0.20537 0.14562 0.07464 2.74497 -2.91795 -0 -0 -3.18997 -0.06888 0 0 0 0 0 -0.01474 0.03985 0.06958 0 -0.00654 2.26514 -1.0874 0.08877 0.22657 -2.22154
ARG_159 -10.3139 0.87453 10.0338 -1.13541 0.28287 0.83663 4.59493 -4.72757 -0.01299 -0.13743 -5.06691 0.22316 0 0 0 -0.94238 0 -0.00518 0.10904 2.85445 0 -0.06875 0 -1.2888 -0.12759 0.52962 -3.48786
THR_160 -4.67515 0.22638 6.04127 -0.20228 0.11636 0.07326 2.69398 -2.75562 -0 -0 -3.50553 -0.07297 0 0 -0.43813 0 0 0.03469 0.00055 0.0784 0 0.05545 2.28286 -1.0874 -0.09377 0.5223 -0.70536
VAL_161 -6.22182 0.41732 5.50752 -0.30038 0.19535 0.06601 3.24991 -2.99016 -0 -0 -3.55491 -0.00873 0 0 0 0 0 -0.05507 0.00031 0.04085 0 -0.32652 0 1.9342 0.06119 0.25736 -1.72758
LEU_162 -8.72394 1.51895 4.16501 -0.49467 0.19108 0.1089 2.96687 -2.96624 -0 -0 -1.92227 0.28079 0 0 0 0 0 0.08704 0.12155 0.28687 0 -0.28911 0 0.18072 -0.20316 0.49775 -4.19384
HIS_163 -5.35718 0.37346 4.85092 -0.38761 0.10946 0.36754 1.41417 -2.45869 -0.01191 -0.11925 -1.94086 -0.42666 0 0 0 0 0 -0.08358 0.50726 0 3.28105 -0.12921 0 -0.45461 -0.41903 0.63797 -0.24677
THR_164 -5.10595 0.26546 5.65584 -0.18408 0.0931 0.06223 2.8253 -2.71966 -0.03502 -0.12746 -2.71785 -0.20759 0 0 -0.43813 0 0 0.02074 0.00723 0.19798 0 -0.40186 2.26995 -1.0874 0.32885 0.47845 -0.81988
GLU_165 -4.96826 0.43513 5.27117 -0.20912 0.02866 0.28412 2.45923 -2.51106 -0 -0 -2.27233 -0.57227 0 0 0 0 0 0.03631 0.03434 0 3.10846 -0.18765 0 -2.7348 0.42465 0.36807 -1.00536
THR_166 -6.39129 0.77228 4.91825 -0.21401 0.25202 0.08048 2.54027 -2.76023 -0.02892 -0.08613 -1.9254 -0.43205 0 0 0 0 0 -0.00024 0.0338 0.17599 0 0.01082 2.34977 -1.0874 -0.12984 0.6284 -1.29342
GLU_167 -5.56276 0.28363 7.33478 -0.5797 0.07323 1.03483 3.04001 -3.11353 -0 -0 -3.76338 -0.63089 0 0 0 -0.8618 0 0.04398 0.00416 0 3.5544 -0.17506 0 -2.7348 -0.2159 0.64068 -1.62813
ILE_168 -4.85562 0.37267 4.54044 -0.48837 0.35507 0.09587 2.39462 -2.46453 -0 -0 -2.23992 0.08034 0 0 0 0 0 -0.02993 0.03528 0.54993 0 -0.50587 0 0.73287 -0.17121 0.32317 -1.27519
GLN_169 -6.04043 0.5921 4.97805 -0.26586 0.05097 0.21574 2.18625 -2.56978 -0.0061 -0.04133 -2.31526 -0.43722 0 0 0 0 0 0.00304 0.13647 0 2.75743 -0.22916 0 -0.18838 -0.12823 0.36381 -0.9379
LYS_170 -6.30243 0.39 5.6795 -0.50504 0.08899 0.35552 2.31093 -2.58094 -0.04015 -0.14708 -0.94903 0.17659 0 0 0 0 0 0.02174 0.06258 2.43009 0 -0.07171 0 -1.5107 -0.10827 0.40225 -0.29718
LYS_171 -4.00813 0.28505 5.53639 -0.55786 0.14789 0.36588 2.30008 -2.15953 -0 -0 -3.23714 0.32699 0 0 0 -0.8618 0 -0.0405 0.04577 2.66675 0 -0.15357 0 -1.5107 -0.1219 0.62968 -0.34668
ALA_172 -1.93015 0.19965 1.85033 -0.02388 0 0 1.27022 -1.1331 -0 -0 -0.86984 -0.35754 0 0 0 0 0 -0.08281 0 0 0 -0.41486 0 1.8394 -0.50187 0.68609 0.53165
ASN_173 -2.43841 0.20534 3.33524 -0.15697 0.00769 0.20855 1.22006 -1.58184 -0 -0 -0.78216 -0.85399 0 0 -1.01519 0 0 0.0362 0.02667 0 1.84927 -0.18886 0 -0.93687 -0.30899 0.37135 -1.0029
ASP_174 -1.97715 0.29874 2.46933 -0.10655 0.0091 0.29787 0.75924 -1.07905 -0 -0 -0.33431 -0.28179 0 0 -1.01519 0 0 -0.0443 0.01129 0 1.87338 0.06067 0 -2.3716 -0.28222 0.18626 -1.52627
LYS_175 -1.15999 0.12396 1.43774 -0.33292 0.05329 0.20906 0.33591 -0.62004 -0 -0 0.25173 -0.3724 0 0 0 0 0 -0.05087 0.00238 1.56504 0 -0.17163 0 -1.5107 -0.43407 0.11215 -0.56135
GLY_176 -2.02606 0.1258 2.06312 -0.00022 0 0 0.68398 -1.11598 -0 -0 -0.39694 -0.16363 0 0 0 0 0 -0.02592 0 0 0 -0.90916 0 0.83697 -0.08612 0.09472 -0.91945
PHE_177 -7.57561 0.88766 3.3307 -0.76584 0.0629 0.09129 2.23809 -2.27048 -0.04015 -0.14708 -0.96168 -0.27722 0 0 0 0 0 0.00402 0.02287 0 2.22099 0.16878 0 1.0402 -0.17611 0.90029 -1.24638
TYR_178 -3.44639 0.30966 1.85511 -0.94586 0.27546 0.40826 1.32739 -1.30126 -0.01798 -0.14327 -0.69669 -0.30073 0 0 0 0 0 0.08892 0.12108 0 2.63061 0.00851 0.00038 1.2797 -0.37094 1.84736 2.92933
SER_179 -5.07159 0.85987 3.84857 -0.03193 0.03218 0.03189 2.27836 -2.22948 -0.00158 -0.00872 -1.32751 -0.21036 0 0 0 0 0 0.02298 9e-05 0.2453 0 0.3409 0.6134 -0.77834 0.38803 1.24409 0.24615
SER_180 -3.69293 0.50574 4.26299 -0.02874 0 0.0468 2.79917 -2.06626 -0.01093 -0.08339 -2.01091 -1.03883 0 0 0 0 0 0.04999 0.00017 0.17048 0 -0.2011 0.60201 -0.77834 0.15376 0.34696 -0.97334
GLN_181 -7.72793 0.82665 7.12222 -0.71439 0.2366 1.05211 3.25065 -3.37912 -0.02851 -0.27194 -2.64836 -2.20712 0 0 -0.75797 0 0 0.09272 0.06927 0 3.06559 -0.10786 0 -0.18838 -0.59419 0.28258 -2.62738
ALA_182 -5.75067 0.95916 3.62703 -0.02407 0 0 2.99068 -2.54817 -0 -0 -2.14981 -0.37651 0 0 0 0 0 -0.07297 0 0 0 -0.28162 0 1.8394 -0.59196 0.35047 -2.02903
ILE_183 -5.97056 0.44054 4.8368 -0.4983 0.32399 0.10067 2.83525 -2.72805 -0 -0 -1.78477 -0.0893 0 0 0 0 0 -0.01696 0.11486 0.69778 0 -0.48575 0 0.73287 -0.35004 0.44427 -1.3967
GLU_184 -5.45297 0.23058 5.73533 -0.213 0.0329 0.29928 2.55965 -2.69643 -0.01354 -0.14048 -1.76817 -0.60032 0 0 0 0 0 0.17077 0.01904 0 3.0093 -0.23516 0 -2.7348 -0.27832 0.41553 -1.66081
LYS_185 -8.58411 0.6421 6.49983 -0.43074 0.0846 0.24166 2.76594 -3.35004 -0.05116 -0.1226 -1.36569 -0.12959 0 0 0 0 0 -0.02141 0.03567 1.99424 0 0.05898 0 -1.5107 -0.3791 0.28351 -3.3386
ALA_186 -7.47754 0.99557 4.54264 -0.02274 0 0 2.98086 -3.22452 -0.00109 -0.01818 -2.15641 -0.35499 0 0 0 0 0 0.0004 0 0 0 -0.34425 0 1.8394 -0.35763 0.36121 -3.23726
ASN_187 -5.00114 0.21472 5.53042 -0.17349 0.02648 0.25345 2.66142 -2.86797 -0 -0 -2.75558 -0.30814 0 0 0 0 0 0.13973 0.01687 0 1.42612 0.46604 0 -0.93687 -0.18285 0.35524 -1.13555
GLU_188 -6.71766 0.391 6.98138 -0.4665 0.07496 0.90547 3.86267 -3.3122 -0.00059 -0.00951 -3.92898 -0.49879 0 0 -1.01207 0 0 -0.0008 0.04465 0 3.31162 -0.33166 0 -2.7348 -0.1895 0.31246 -3.31886
LEU_189 -9.88563 1.15667 5.17227 -0.50061 0.1781 0.11065 3.31394 -3.2654 -0 -0 -2.26355 0.24089 0 0 0 0 0 0.04113 0.09447 0.37376 0 -0.2716 0 0.18072 -0.41736 0.66498 -5.07656
ALA_190 -5.24145 0.42915 5.18972 -0.02192 0 0 2.59839 -2.8025 -0 -0 -2.16428 -0.35413 0 0 0 0 0 0.02967 0 0 0 -0.23718 0 1.8394 -0.35003 0.63483 -0.45032
SER_191 -4.15373 0.18279 5.14562 -0.02648 0 0.06145 2.63363 -2.44901 -0 -0 -3.11021 -0.60302 0 0 0 0 0 -0.00504 0.00277 0.7233 0 0.33469 0.60035 -0.77834 -0.12077 0.23702 -1.32498
VAL_192 -8.9446 1.41792 4.57533 -0.33083 0.39632 0.07552 2.93724 -3.32328 -0.00466 -0.03129 -2.32236 -0.18082 0 0 0 0 0 -0.06719 0.08755 0.10343 0 -0.34936 0 1.9342 0.04941 0.58108 -3.39638
GLU_193 -7.73923 0.69759 7.92128 -0.32791 0.0807 0.39592 4.01673 -3.72519 -0.01731 -0.1147 -4.37562 -0.65132 0 0 0 -0.94238 0 0.00476 0.11471 0 3.03809 -0.08718 0 -2.7348 -0.12917 0.66116 -3.91385
LYS_194 -4.70852 0.24947 5.54721 -0.30649 0.03375 0.13973 2.41001 -2.56254 -0 -0 -2.2704 -0.00988 0 0 0 0 0 -0.0029 0.01223 1.73779 0 -0.00156 0 -1.5107 -0.30898 0.32505 -1.22671
SER_195 -6.2168 0.39424 6.49174 -0.03146 2e-05 0.02154 3.67686 -3.12561 -0.00453 -0.1008 -3.46572 0.03617 0 0 0 0 0 0.07093 0.05506 0.49944 0 0.2945 1.75076 -0.77834 -0.25701 0.31966 -0.36936
ILE_196 -10.4836 1.33435 4.3605 -0.5174 0.64127 0.10691 3.11181 -3.1853 -0 -0 -3.05128 -0.1758 0 0 0 0 0 -0.05438 0.11749 0.72587 0 -0.38236 0 0.73287 -0.08054 0.68656 -6.11304
ILE_197 -6.34126 0.33267 5.60961 -0.49426 0.29963 0.10081 2.54666 -2.93571 -0.01698 -0.16966 -1.73581 -0.00324 0 0 0 0 0 0.06529 0.03666 0.53009 0 -0.41156 0 0.73287 -0.01351 0.78316 -1.08453
GLU_198 -5.94714 0.26197 6.21588 -0.33523 0.05572 0.37871 2.41803 -2.92503 -0.00096 -0.00566 -2.01554 -0.58424 0 0 0 0 0 0.00318 0.09 0 3.3407 -0.18399 0 -2.7348 -0.21894 0.42125 -1.76608
HIS_199 -11.0189 1.3344 8.34149 -0.88703 0.05117 0.98243 4.90064 -4.44532 -0 -0 -3.95347 -0.18734 0 0 -0.9969 0 0 -0.00263 0.06724 0 1.58884 -0.19751 0 -0.45461 -0.16539 0.61898 -4.42389
GLN_200 -8.98811 0.64463 8.11942 -0.23095 0.02604 0.15136 3.67871 -3.94502 -0.04793 -0.3985 -3.23087 -0.41927 0 0 0 -0.54917 0 -0.01003 0.01987 0 2.67533 -0.01788 0 -0.18838 0.002 0.8806 -1.82815
ASP_201 -4.92912 0.32827 6.81463 -0.10624 0.01202 0.32545 2.82523 -2.97617 -0 -0 -4.05413 -0.35665 0 0 -0.58385 -0.44904 0 0.08358 0.04147 0 1.72467 0.01659 0 -2.3716 -0.28767 0.65932 -3.28323
LEU_202 -5.95197 0.43973 5.81465 -0.4545 0.15948 0.09539 2.92978 -2.82052 -0.01325 -0.07252 -1.97609 0.20163 0 0 0 0 0 -0.03956 0.15144 0.46129 0 -0.20336 0 0.18072 -0.16577 0.49155 -0.77186
LEU_203 -7.10051 0.60399 4.93141 -0.66105 0.20594 0.24285 3.16568 -2.87343 -0 -0 -2.05482 0.06988 0 0 0 0 0 -0.01246 0.07245 1.07552 0 -0.25767 0 0.18072 -0.11084 0.57441 -1.94792
LYS_204 -8.23756 0.86767 8.42344 -0.48581 0.18654 0.2758 3.18705 -3.59566 -0.00012 -0.00182 -5.08772 0.05305 0 0 0 -0.44904 0 -0.09917 0.21633 2.79874 0 -0.00852 0 -1.5107 -0.21706 0.86317 -2.82139
GLN_205 -6.9641 0.35063 6.31936 -0.58792 0.05852 0.61882 3.49177 -3.07758 -0.01325 -0.07252 -3.13589 -0.25903 0 0 -0.58385 0 0 0.10256 0.15708 0 2.4125 0.00075 0 -0.18838 -0.153 0.81898 -0.70455
ILE_206 -7.03132 0.70113 2.17487 -0.71579 0.7316 0.27194 0.8799 -2.0404 -0.01529 -0.16108 0.61042 -0.30896 0 0 0 0 0 0.02969 0.04074 1.78795 0 0.51214 0 0.73287 -0.05499 0.76069 -1.09387
ARG_207 -3.85567 0.31143 3.58219 -0.96124 0.64897 0.88582 1.30395 -1.71035 -0.02076 -0.24458 0.40357 -0.67129 0 0 0 0 0 -0.08317 0.25918 1.92382 0 -0.1384 0 -1.2888 -0.05506 0.88185 1.17147
SER_208 -4.21458 0.26428 3.46858 -0.0306 0.01576 0.0285 1.97765 -1.81673 -0.03211 -0.15402 -2.32748 0.22706 0 0 0 0 0 0.01904 0.01545 0.57346 0 -0.07084 0.63576 -0.77834 0.20613 0.54532 -1.4477
TYR_209 -4.77766 0.6866 1.45057 -0.83216 0.06938 0.12809 0.50774 -1.097 -0.00339 -0.03877 0.71697 -0.37142 0 0 0 0 0 0.46932 0.00199 0 2.55638 -0.13159 0.00976 1.2797 0.55277 0.92608 2.10336
PRO_210 -4.30721 0.49558 1.92659 -0.18209 0.09974 0.12785 0.90457 -1.01586 -0 -0 -0.95585 0.08928 0 0 -0.63773 0 0 0.36543 0.03642 0.02227 0 -0.41775 0 -2.4119 1.08987 1.21625 -3.55453
HIS_D_211 -4.31317 0.23993 4.2383 -0.41438 0.01325 0.53638 1.69795 -2.00979 -0 -0 -0.76814 -0.23852 0 0 0 0 0 0.01128 0.02101 0 1.94416 -0.2245 0 -0.45461 1.55724 0.53233 2.36871
ARG_212 -4.2761 0.41593 3.38569 -1.66621 0.61144 1.921 0.91958 -1.52238 -8e-05 -0.00182 -0.36779 -2.31484 0 0 0 0 0 0.02178 0.08699 3.81621 0 -0.07968 0 -1.2888 0.4685 0.37249 0.5019
LYS_213 -3.97583 0.27857 5.101 -0.61783 0.1399 0.6284 2.28303 -2.32032 -0.0413 -0.22667 -2.18582 0.06972 0 0 -0.63773 0 0 -0.07954 0.14216 1.63216 0 -0.15053 0 -1.5107 -0.39983 1.05035 -0.82081
LEU_214 -10.0729 1.30137 4.03606 -0.61841 0.80098 0.13403 2.80834 -2.91212 -0 -0 -0.66008 -0.06979 0 0 0 0 0 -0.09292 0.12043 2.62137 0 -0.19096 0 0.18072 -0.27341 1.6875 -1.1998
LYS_215 -4.20321 0.63766 2.64218 -0.63124 0.15283 0.39171 0.56324 -1.35643 -0.00339 -0.03877 -0.09333 0.03625 0 0 0 0 0 -0.0028 0.03915 3.57445 0 0.02688 0 -1.5107 -0.29143 0.98256 0.91561
GLY_216 -1.6394 0.41827 1.83328 -7e-05 0 0 0.63463 -0.91331 -0 -0 -0.00384 -0.32441 0 0 0 0 0 0.09102 0 0 0 0.42545 0 0.83697 0.03208 1.77285 3.16354
HIS_D_217 -3.16416 0.75165 2.82232 -0.98667 0.28428 1.6088 0.54822 -1.48095 -0 -0 0.15883 -2.05263 0 0 0 0 0 -0.02395 0.03145 0 3.07287 -0.69165 0 -0.45461 0.96624 2.04507 3.4351
ASP_218 -1.87729 0.0993 2.23788 -0.1208 0.01452 0.38007 0.15965 -1.12337 -0.00927 -0.07447 -0.23342 -0.14954 0 0 0 0 0 -0.04222 0.00308 0 2.03466 -0.26561 0 -2.3716 0.58385 0.64486 -0.10971
LEU_219 -4.95477 0.4384 2.2498 -0.67716 0.28992 0.18023 1.02884 -1.32672 -0.03074 -0.13299 -0.28209 0.34029 0 0 0 0 0 0.03453 0.06473 2.70526 0 -0.22696 0 0.18072 0.01311 0.6164 0.5108
CYS_220 -7.17714 0.86425 4.18932 -0.09974 0.00093 0.06345 1.74945 -2.00559 -0.02709 -0.11808 -0.98025 -0.46409 0 0 0 0 0 0.03852 0.07437 0.25882 0 -0.46649 0 3.6196 0.63717 1.30378 1.4612
PRO_221 -3.30613 0.50353 1.65318 -0.18887 0.0021 0.13474 0.3771 -0.76471 -0 -0 -0.36607 0.03771 0 0 0 0 0 0.03032 0.00173 0.8677 0 -1.00154 0 -2.4119 0.04042 1.18156 -3.20912
GLY_222 -3.41001 0.31878 3.18457 -0.00028 0 0 1.10324 -1.46366 -0 -0 -2.00903 -0.15452 0 0 0 0 0 -0.07482 0 0 0 -0.89795 0 0.83697 -0.36696 0.31437 -2.61929
GLU_223 -3.53535 0.25702 3.93515 -0.1887 0.02944 0.26822 1.05716 -1.62767 -0.05678 -0.33924 -0.16285 -0.5742 0 0 0 0 0 0.0005 0.02121 0 3.12602 -0.01344 0 -2.7348 0.01791 0.2548 -0.2656
MET_224 -5.20677 0.41841 4.40361 -0.68167 0.2134 0.52826 1.06861 -1.82241 -0 -0 -1.1308 -0.09603 0 0 -0.43394 0 0 -0.05084 0.05343 3.19369 0 0.2703 0 0.60916 0.11556 0.37311 1.82509
GLU_225 -4.14195 0.40724 5.08259 -0.46965 0.32461 1.49325 2.03895 -2.08093 -0.03826 -0.27688 -3.70075 -2.45307 0 0 -0.43394 0 0 -0.0573 0.00248 0 4.58698 -0.02844 0 -2.7348 -0.06541 0.33937 -2.2059
HIS_226 -4.71478 0.43039 5.79732 -0.40311 0.03623 0.48469 1.84321 -2.57582 -0.02109 -0.08527 -1.76615 -0.48299 0 0 0 -1.40736 0 0.02528 0.05087 0 2.22181 -0.18006 0 -0.45461 0.18432 0.41271 -0.6044
ILE_227 -2.17473 0.2669 2.62581 -0.48379 0.30372 0.09082 1.08357 -1.23166 -0 -0 -0.88646 0.01717 0 0 0 0 0 0.05731 0.0267 0.57728 0 -0.49993 0 0.73287 0.44564 0.58125 1.53245
GLN_228 -3.72804 0.15417 3.61936 -0.7861 0.18651 0.65731 1.35924 -1.68976 -0.02039 -0.13595 -1.18291 -0.47356 0 0 -1.52316 0 0 0.01851 0.0803 0 3.00687 0.14899 0 -0.18838 0.35738 0.63844 0.49883
ASP_229 -4.71131 0.52625 5.89296 -0.10823 0.01123 0.29991 2.08472 -2.68584 -0.02612 -0.29383 -4.7716 -0.44254 0 0 -0.98886 0 0 0.03363 0.06749 0 1.88557 0.02552 0 -2.3716 0.01722 0.72089 -4.83453
GLN_230 -7.60234 0.44707 6.71743 -0.6413 0.1286 0.69025 3.46204 -3.2627 -0.00144 -0.0103 -3.95279 -0.66365 0 0 -1.45321 0 0 0.02639 0.02267 0 2.07352 -0.03784 0 -0.18838 -0.33425 0.57556 -4.00467
ALA_231 -4.33337 0.59632 4.18704 -0.02165 0 0 2.28884 -2.29606 -0.00614 -0.03442 -0.89993 -0.35513 0 0 0 0 0 0.01283 0 0 0 -0.34274 0 1.8394 -0.35868 0.45371 0.73001
SER_232 -2.42333 0.17672 3.38694 -0.03117 0.00092 0.05276 1.27172 -1.43284 -0 -0 -0.98158 -0.87535 0 0 -0.71472 0 0 -0.09741 0.00354 0.14693 0 -0.37184 0.65426 -0.77834 -0.51624 0.37251 -2.15649
GLN_233 -6.60015 0.61599 6.48234 -0.28106 0.07043 0.23413 2.96528 -2.90469 -0.00559 -0.04964 -1.3198 -0.56739 0 0 -0.91892 -0.34465 0 -0.05055 0.09088 0 2.87881 -0.06851 0 -0.18838 0.08395 0.45891 0.58139
ALA_234 -3.03229 0.09546 2.64535 -0.0228 0 0 1.46823 -1.64848 -0 -0 -0.61448 -0.33168 0 0 0 0 0 -0.01685 0 0 0 -0.11068 0 1.8394 0.16991 0.44199 0.88309
SER_235 -2.4531 0.2988 2.87839 -0.02657 0 0.02158 1.27935 -1.44565 -0.00757 -0.04469 -0.17057 0.01143 0 0 0 0 0 0.03553 0.02207 0.48897 0 0.03509 0.60624 -0.77834 -0.18877 0.53575 1.09795
THR_236 -2.55754 0.30357 2.5505 -0.10178 0.06029 0.04203 1.43295 -1.25519 -0 -0 -0.60728 -1.53451 0 0 -0.76432 0 0 -0.01192 0.00016 0.68458 0 -0.39564 2.27367 -1.0874 0.88111 0.56812 0.48139
THR_237 -4.20894 0.39882 2.79125 -0.12835 0.07502 0.075 1.11202 -1.33578 -0.03109 -0.3944 -0.96542 -1.00595 0 0 -0.10221 0 0 -0.02581 1e-05 0.04304 0 -0.50897 2.31973 -1.0874 0.74273 0.31467 -1.92203
SER_238 -3.39475 0.13758 3.15964 -0.02917 0 0.06814 1.19886 -1.44413 -0.01983 -0.24736 0.40383 -0.29107 0 0 0 0 0 0.01758 0.00275 0.12921 0 -0.46548 0.61725 -0.77834 -0.31705 0.19803 -1.0543
ASN_239 -5.61087 0.99345 4.7756 -0.13801 0.0105 0.17968 1.66615 -2.15568 -0.02852 -0.22391 -1.74331 -0.20331 0 0 -0.82747 -0.3125 0 0.37673 0.60555 0 1.79778 -0.24068 0 -0.93687 0.95432 1.48214 0.42076
PRO_240 -3.84447 0.70358 2.72299 -0.12313 3e-05 0.08672 0.74577 -1.02954 -0.01535 -0.10747 -0.89368 0.29225 0 0 0 0 0 -0.03637 0.01547 0.27281 0 -1.14363 0 -2.4119 0.7751 1.62906 -2.36176
ASP_241 -1.92978 0.09413 1.67368 -0.33026 0.12131 1.13956 0.47922 -0.90729 -0 -0 -0.11154 -2.83822 0 0 0 0 0 0.05322 0.2895 0 3.71306 -0.34946 0 -2.3716 0.4214 0.40566 -0.4474
GLU_242 -4.07919 0.19389 4.65293 -0.23906 0.0537 0.38315 1.83976 -2.06057 -0.0216 -0.12978 -2.50676 -0.61215 0 0 0 -1.06271 0 -0.0472 0.04443 0 3.0815 -0.10309 0 -2.7348 0.51298 0.32545 -2.50913
SER_243 -4.06706 0.47827 2.72258 -0.03257 0 0.07481 0.66687 -1.57846 -0 -2e-05 -1.01694 -0.11494 0 0 0 0 0 -0.01007 0.00028 0.1884 0 -0.42798 0.60011 -0.77834 -0.2946 0.18501 -3.40464
ALA_244 -4.55133 0.36992 3.72883 -0.02896 0.04915 0 1.76304 -2.28838 -0.01255 -0.13273 -1.77224 -0.46426 0 0 0 0 0 0.01326 0 0 0 -0.29299 0 1.8394 1.05835 1.20204 0.48054
ASP_245 -4.6794 0.39832 6.31214 -0.10487 0.0086 0.30831 3.15106 -2.70602 -0.01255 -0.13273 -4.36336 -1.15727 0 0 -1.76994 0 0 0.44096 0.04204 0 2.21278 -0.2824 0 -2.3716 1.08835 1.64296 -1.9746
THR_246 -2.45491 0.24561 2.99612 -0.21735 0.23582 0.08078 1.52374 -1.27624 -0.00547 -0.0835 -1.63948 -0.12217 0 0 -0.70238 0 0 0.04375 0.05038 0.25484 0 0.0093 2.27442 -1.0874 0.16767 1.14372 1.43724
ASP_247 -3.83762 0.41879 4.22004 -0.10277 0.00865 0.30376 2.02576 -1.98201 -3e-05 -9e-05 -4.08365 -1.2368 0 0 -1.46905 0 0 -0.01026 0.05744 0 2.21378 -0.2089 0 -2.3716 0.26808 0.72844 -5.05803
LEU_248 -7.08387 0.97548 2.54647 -0.61082 0.19874 0.16514 1.30931 -2.1461 -0.05388 -0.30223 -1.38584 0.3254 0 0 -0.77267 0 0 0.70437 0.01978 0.54975 0 -0.28068 0 0.18072 -0.06715 0.39991 -5.32818
TYR_249 -6.74972 0.73646 4.5138 -0.76849 0.05386 0.16391 2.00167 -2.40729 -0.00552 -0.10654 -1.48261 -0.5019 0 0 -0.9969 0 0 0.25678 0.00045 0 2.57103 0.04144 0.32995 1.2797 -0.2278 1.29402 -0.00369
THR_250 -3.20183 0.24005 2.03953 -0.17619 0.11237 0.06747 0.66677 -1.2646 -0.01068 -0.14445 0.37935 -0.31732 0 0 0 0 0 -0.10261 0.00128 0.03821 0 0.0491 2.28468 -1.0874 -0.0359 1.2321 0.76995
CYS_251 -6.41414 0.85063 1.50721 -0.0646 0.07286 0.02571 0.72072 -1.19147 -0 -0 -0.16286 -0.81242 0 0 0 0 0 -0.03296 0.00016 0.32706 0 -0.09586 0 3.6196 0.55667 0.6319 -0.4618
ARG_252 -5.43673 0.76857 3.10269 -0.81791 0.22977 0.61213 0.47604 -1.86383 -0.00441 -0.02378 0.02964 0.05302 0 0 0 0 0 -0.01288 0.08971 3.47245 0 -0.09571 0 -1.2888 0.5844 1.08269 0.95707
PRO_253 -3.64474 0.69089 1.37894 -0.21664 0.02164 0.16108 0.32516 -0.6931 -0 -0 -0.75794 -0.12463 0 0 0 0 0 0.18642 0.0225 0.26165 0 -0.59493 0 -2.4119 0.05287 0.97167 -4.37105
ALA_254 -2.60116 0.09283 2.51414 -0.02401 0 0 1.1111 -1.29824 -6e-05 -0.00182 -1.69893 -0.22082 0 0 -1.01207 0 0 0.25674 0 0 0 -0.058 0 1.8394 -0.28777 0.42593 -0.96273
TYR_255 -6.17639 0.71281 2.32819 -0.7727 0.04761 0.11446 1.77433 -1.88663 -0.00598 -0.03786 -1.48475 -0.4168 0 0 -1.0432 0 0 -0.02001 0.00288 0 2.3149 -0.0085 0.0288 1.2797 -0.41724 0.43956 -3.22683
THR_256 -5.85158 0.87563 4.01956 -0.12753 0.12609 0.087 2.2464 -2.23911 -0.0164 -0.07356 -0.41829 -0.50109 0 0 0 0 0 0.05744 0.22504 0.08529 0 -0.42126 2.29772 -1.0874 -0.23576 1.48281 0.53102
PRO_257 -3.02598 0.45025 2.37689 -0.12443 0.00266 0.08924 0.8182 -0.97707 -0 -0 -0.41207 0.23846 0 0 0 0 0 0.04593 0.0244 0.1506 0 -1.07533 0 -2.4119 -0.44429 1.49555 -2.77889
LYS_258 -2.98849 0.21333 2.53805 -0.34666 0.07788 0.22868 0.82223 -1.12467 -0 -0 -0.93701 -0.34341 0 0 -0.75797 0 0 0.04068 0.01056 1.53948 0 -0.20564 0 -1.5107 -0.35049 0.58787 -2.50628
LEU_259 -7.61982 1.014 2.94342 -0.46108 0.1351 0.08791 2.05965 -2.09876 -0.01036 -0.03388 -0.66498 0.05903 0 0 -1.0432 0 0 0.00413 0.03669 0.64737 0 -0.13385 0 0.18072 -0.04064 0.56856 -4.36998
ILE_260 -2.89328 0.22474 3.17031 -0.47534 0.35356 0.08736 1.75536 -1.56798 -0.00873 -0.06667 -1.52693 0.08011 0 0 0 0 0 0.07415 0.00822 0.49153 0 -0.54843 0 0.73287 0.1571 0.48677 0.53471
LYS_261 -3.28376 0.38038 4.05213 -0.30139 0.02685 0.13368 1.81588 -1.88688 -0.00024 -0.00123 -0.98987 -0.00397 0 0 0 0 0 -0.05525 0.00271 1.71576 0 -0.07306 0 -1.5107 -0.05313 0.29193 0.25983
ALA_262 -3.50464 0.44406 1.88236 -0.02581 0.0008 0 0.50645 -1.33664 -0.05116 -0.1226 0.51065 -0.41913 0 0 0 0 0 -0.07351 0 0 0 -0.141 0 1.8394 -0.60873 0.25473 -0.84477
LYS_263 -4.30653 0.65221 4.66039 -0.39954 0.04804 0.19802 2.44117 -2.13503 -0.01929 -0.10364 -1.73884 -0.0223 0 0 0 0 0 -0.01869 0.00345 2.22003 0 -0.09344 0 -1.5107 -0.04102 0.31823 0.15253
SER_264 -4.68929 0.58996 5.06872 -0.02597 0 0.03981 2.87336 -2.47396 -0.00255 -0.03441 -2.86269 -0.98183 0 0 0 0 0 0.16917 0.00116 0.18959 0 -0.04583 0.6291 -0.77834 -0.07289 0.47113 -1.93578
THR_265 -5.06839 0.42868 6.276 -0.21464 0.21855 0.0795 2.90934 -2.93872 -0.00873 -0.06667 -3.12754 -0.21959 0 0 0 0 0 -0.06623 0.04951 0.24195 0 0.28942 2.28666 -1.0874 -0.25998 0.45028 0.17199
LYS_266 -4.71652 0.47899 6.48454 -0.45354 0.11882 0.18333 2.88094 -2.65098 -0 -0 -3.36208 0.30068 0 0 0 -0.74706 0 -0.05515 0.20523 2.95575 0 -0.066 0 -1.5107 -0.0965 0.50359 0.45335
CYS_267 -5.48713 0.50376 4.77075 -0.07607 0 0.04101 2.23273 -2.2891 -0.01698 -0.07046 -2.05576 0.14847 0 0 0 0 0 -0.05083 0.10857 0.71914 0 0.37076 0 3.6196 -0.15047 0.59696 2.91493
PHE_268 -6.11424 0.6422 4.4971 -0.62816 0.08007 0.28312 2.22901 -2.34616 -0.01514 -0.14228 -0.90271 -0.02276 0 0 0 0 0 -0.00854 0.015 0 2.45541 0.13995 0 1.0402 -0.06737 0.51758 1.65226
ASP_269 -3.23724 0.12329 4.96229 -0.111 0.01834 0.34534 1.97181 -2.13525 -0 -0 -3.61338 -0.33807 0 0 0 -0.86059 0 -0.04845 0.09789 0 2.10455 -0.13968 0 -2.3716 -0.20742 0.52192 -2.91726
LYS_270 -2.98036 0.28413 3.56219 -0.32794 0.05558 0.19364 1.44778 -1.5699 -0 -0 -1.48422 -0.25334 0 0 0 0 0 -0.03994 0.00469 1.81522 0 0.02923 0 -1.5107 -0.21419 0.40104 -0.58709
LYS_271 -4.25522 0.23038 4.35815 -0.46661 0.10886 0.24044 1.46734 -1.79419 -0.01514 -0.14228 -1.01047 0.2572 0 0 0 0 0 0.01706 0.05762 2.11229 0 -0.04048 0 -1.5107 -0.28734 0.33063 -0.34246
LEU_272 -2.13233 0.18973 1.39244 -0.45428 0.22066 0.08067 0.10353 -0.62854 -0 -0 -0.01838 0.29376 0 0 0 0 0 0.07626 0.01812 0.67395 0 -0.13485 0 0.18072 -0.46323 0.3094 -0.29239
LYS_273 -2.77475 0.10906 3.91393 -0.2944 0.03672 0.13515 0.65165 -1.39818 -0.00142 -0.00349 -1.95585 -0.02097 0 0 0 0 0 0.06715 0.03334 1.89506 0 -0.0653 0 -1.5107 -0.27837 0.29557 -1.16581
THR_274 -5.16742 0.68707 3.91875 -0.14904 0.04412 0.05415 2.77859 -2.18865 -0.00392 -0.06111 -2.46693 -0.12022 0 0 -1.50727 0 0 0.15111 0.00852 0.16152 0 0.23023 2.30499 -1.0874 -0.07961 0.52515 -1.96738
LEU_275 -8.31377 1.16431 3.0707 -0.53429 0.23066 0.14191 2.1639 -2.48002 -0 -0 -2.15774 0.31269 0 0 0 0 0 -0.16852 0.03059 0.29281 0 0.11545 0 0.18072 0.09972 0.88913 -4.96173
GLU_276 -5.18594 0.67108 5.48783 -0.21399 0.03203 0.30776 1.8224 -2.5138 -0 -0 -0.9477 -0.61788 0 0 0 0 0 -0.07094 0.05697 0 3.21482 -0.3209 0 -2.7348 -0.1453 0.70732 -0.45104
GLU_277 -3.95122 0.52681 4.80372 -0.60048 0.13311 1.09029 1.46664 -1.94962 -0.00534 -0.0646 -2.05804 -0.7162 0 0 0 0 0 0.04358 0.01719 0 3.48215 -0.22808 0 -2.7348 -0.47913 0.33929 -0.88473
LEU_278 -6.12352 0.60457 3.03781 -0.47906 0.25324 0.10937 2.06582 -2.15284 -0.04341 -0.24902 -2.55321 0.15274 0 0 0 0 0 0.01825 0.01063 0.51057 0 -0.23293 0 0.18072 0.01604 0.32686 -4.54737
CYS_279 -3.99643 0.29481 3.59387 -0.04953 0 0.01663 1.32166 -1.67098 -0.0131 -0.10016 -0.93374 0.11969 0 0 0 0 0 -0.05644 0.08909 0.3017 0 0.27739 0 3.6196 0.26983 0.34665 3.43055
ASP_280 -2.73614 0.12432 3.68585 -0.12423 0.04168 0.39106 0.93889 -1.61877 -0 -0 -1.26514 -0.18714 0 0 0 0 0 -0.06777 0.00259 0 2.42443 -0.40814 0 -2.3716 -0.25771 0.33681 -1.09102
THR_281 -4.9936 0.70169 4.88327 -0.1283 0.04363 0.05633 2.94746 -2.44756 -0.01224 -0.10745 -2.13855 -0.49622 0 0 -1.59404 0 0 0.01561 0.00501 0.68846 0 0.07622 4.16657 -1.0874 -0.32703 0.55254 0.8044
GLU_282 -2.95691 0.20769 2.93463 -0.23085 0.04692 0.38885 0.51348 -1.38932 -0.04437 -0.2565 0.50255 -0.56728 0 0 0 0 0 0.09381 0.00079 0 2.76772 0.23374 0 -2.7348 0.16128 0.50058 0.17203
TYR_283 -8.00203 0.64177 5.93826 -0.5815 0.03222 0.32006 2.73094 -3.20155 -0.0275 -0.27509 -2.16135 -0.13255 0 0 -0.78293 -0.3125 0 0.1758 0.04737 0 2.21366 -0.30306 0.0141 1.2797 0.54807 0.34295 -1.49515
PHE_284 -6.83401 0.64841 3.06945 -0.88779 0.04402 0.22741 2.04067 -2.11212 -0.01111 -0.09696 -1.09883 -0.09708 0 0 -0.81111 0 0 0.02472 0.09472 0 1.77438 -0.42575 0 1.0402 0.46659 0.42644 -2.51775
THR_285 -4.00529 0.16067 4.23224 -0.20547 0.18161 0.07783 1.6702 -2.15279 -0.02123 -0.21155 -1.03552 -0.55151 0 0 0 0 0 -0.02684 0.00344 0.09521 0 0.00409 2.39817 -1.0874 0.05824 0.25112 -0.16478
GLN_286 -6.7098 0.36286 5.74748 -0.53226 0.16431 0.54746 2.65165 -2.97332 -0 -0 -1.94823 -0.387 0 0 -0.66211 0 0 0.11211 0.02016 0 4.47276 -0.21036 0 -0.18838 -0.15566 0.25444 0.56613
THR_287 -7.3159 0.58342 5.90991 -0.20849 0.20773 0.07626 3.66936 -3.14498 -0.00187 -0.01072 -3.35196 -0.11173 0 0 0 0 0 -0.00894 0.00082 0.06023 0 -0.0243 2.27429 -1.0874 -0.08564 0.36533 -2.20458
LEU_288 -6.51348 0.38692 4.86706 -0.49212 0.23471 0.12043 2.68824 -2.80438 -0 -0 -2.17597 0.2156 0 0 0 0 0 0.03774 0.00221 0.31403 0 -0.28929 0 0.18072 -0.08474 0.34488 -2.96744
ALA_289 -3.96719 0.19152 4.30178 -0.0211 0 0 2.4978 -2.37345 -0 -0 -2.3904 -0.36201 0 0 0 0 0 0.06591 0 0 0 -0.23459 0 1.8394 -0.36915 0.30025 -0.52124
GLN_290 -7.14507 0.64484 6.61544 -0.78164 0.06798 0.79551 3.35696 -3.13943 -0.00229 -0.04294 -2.75466 -0.72899 0 0 0 0 0 -0.02806 0.01504 0 2.88386 -0.04928 0 -0.18838 -0.28981 0.31676 -0.45417
LEU_291 -8.85699 1.01458 3.77757 -0.48466 0.22679 0.11526 2.58977 -2.83271 -0 -0 -2.41286 0.2332 0 0 0 0 0 0.13767 0.03551 0.30357 0 -0.29772 0 0.18072 -0.26565 0.41554 -6.12042
SER_292 -4.21463 0.20571 5.07865 -0.02684 0 0.06265 2.44332 -2.46295 -0 -0 -2.37725 -0.60419 0 0 0 0 0 0.11072 0.00061 0.69334 0 0.33712 0.6 -0.77834 -0.06548 0.30428 -0.69329
HIS_293 -5.04886 0.28351 5.62122 -0.78218 0.03173 0.84921 2.59283 -2.63078 -0 -0 -2.60241 -0.2714 0 0 0 0 0 -0.02653 0.08571 0 1.63245 -0.1 0 -0.45461 0.14313 0.17781 -0.49917
ILE_294 -9.82108 1.89556 5.34025 -0.49401 0.31768 0.09662 3.45723 -3.41835 -0 -0 -1.84003 0.12048 0 0 0 0 0 -0.00356 0.09359 0.4894 0 -0.44065 0 0.73287 0.08044 0.52309 -2.87046
GLU_295 -6.75907 0.35906 8.09893 -0.37823 0.1788 0.48056 3.00229 -3.52209 -0.02126 -0.18162 -2.07866 -0.67399 0 0 0 0 0 0.02876 0.03428 0 3.39776 -0.15945 0 -2.7348 -0.15748 0.65161 -0.43461
HIS_296 -5.44403 0.56997 6.30489 -0.68289 0.01165 0.70294 3.10987 -2.94233 -0.00371 -0.03151 -3.15198 -0.29113 0 0 0 -1.41395 0 -0.01368 0.00122 0 1.55659 -0.18479 0 -0.45461 -0.15495 0.32617 -2.18625
MET_297 -5.23904 0.42733 3.56217 -0.4918 0.13005 0.10916 1.96918 -2.05313 -0 -0 -1.48724 -0.30656 0 0 0 0 0 -0.04038 0.13 2.39417 0 -0.00981 0 0.60916 0.01187 0.25407 -0.03079
PHE_298 -9.62421 1.3559 3.37106 -0.61955 0.0533 0.33078 2.83193 -2.83953 -0.00899 -0.10971 -2.91106 0.00338 0 0 -0.51059 0 0 -0.01598 0.00356 0 1.95917 -0.20076 0 1.0402 -0.27966 0.39531 -5.77546
ARG_299 -5.49926 0.35672 6.95557 -0.98946 0.2785 0.64958 3.67437 -3.08166 -0.02336 -0.19942 -4.66736 0.11316 0 0 0 -2.23856 0 0.00847 0.08061 2.63703 0 -0.18501 0 -1.2888 -0.35739 0.80328 -2.97298
GLY_300 -3.46288 0.38288 3.28257 -0.00023 0 0 1.54136 -1.7679 -0.00371 -0.03151 -1.51424 -0.18065 0 0 0 0 0 -0.0706 0 0 0 -0.63361 0 0.83697 -0.12627 0.71165 -1.03616
ASP_301 -6.97384 0.98874 7.71994 -0.16448 0.00568 0.49686 3.69235 -3.37866 -0.00657 -0.07225 -5.26957 -0.93958 0 0 -0.91623 0 0 -0.01515 0.03705 0 3.41966 0.03919 0 -2.3716 -0.16967 0.37863 -3.49954
LEU_302 -8.28008 1.13435 4.48383 -0.71019 0.33055 0.28666 1.93343 -2.70319 -0 -0 -1.37347 0.07243 0 0 0 0 0 -0.05839 0.0268 0.7758 0 -0.14578 0 0.18072 -0.10442 0.44663 -3.7043
CYS_303 -5.1626 0.41777 4.58011 -0.07173 0 0.03848 2.37873 -2.16394 -0 -0 -3.97579 0.0643 0 0 -0.91623 0 0 0.02339 0.00126 0.59051 0 0.29825 0 3.6196 -0.08107 0.37679 0.01783
TYR_304 -6.84819 0.5751 5.53847 -0.87045 0.05467 0.29206 3.28081 -2.8884 -0 -0 -2.11301 -0.28619 0 0 0 -0.53825 0 -0.01005 0.00345 0 1.93197 -0.15019 0.00177 1.2797 -0.03651 0.40161 -0.38164
LEU_305 -8.68775 0.65261 5.54903 -0.49806 0.25029 0.11249 2.98572 -3.43865 -0 -0 -1.99692 0.28217 0 0 0 0 0 0.09085 0.19628 0.3847 0 -0.27006 0 0.18072 -0.03896 0.46788 -3.77767
LEU_306 -6.40565 0.37534 4.92971 -0.4654 0.1966 0.10732 2.43953 -2.70371 -0.01521 -0.14059 -2.25581 0.19371 0 0 0 0 0 0.09126 0.01092 0.34269 0 -0.28816 0 0.18072 -0.28491 0.42847 -3.26315
THR_307 -5.16956 0.25594 6.63681 -0.20414 0.13162 0.07462 3.13266 -3.07245 -0 -0 -3.32908 -0.14937 0 0 0 0 0 -0.00784 0.00134 0.08233 0 0.00259 2.27475 -1.0874 -0.12195 0.36436 -0.18474
SER_308 -4.95706 0.29598 6.31787 -0.02743 0 0.06421 2.67683 -2.92333 -0 -0 -2.64886 -0.55492 0 0 0 0 0 0.04442 0.00082 0.80752 0 0.33065 0.62677 -0.77834 0.08519 0.31318 -0.32651
GLN_309 -5.82715 0.2369 6.73165 -0.25522 0.03366 0.17031 2.69065 -3.1599 -0.01362 -0.12647 -3.00183 -0.41063 0 0 0 -0.44548 0 -0.00669 0.01132 0 2.6717 -0.0315 0 -0.18838 -0.0276 0.43216 -0.51611
ILE_310 -5.41979 0.3286 5.13033 -0.49833 0.35476 0.10221 2.6871 -2.71679 -0 -0 -1.86904 -0.0284 0 0 0 0 0 -0.06596 0.02375 0.54475 0 -0.46025 0 0.73287 -0.07703 0.44862 -0.78259
ASP_311 -5.63629 0.37993 6.5037 -0.10256 0.00448 0.30698 2.90756 -3.13101 -0.00566 -0.03959 -3.13129 -0.3852 0 0 0 0 0 -0.03103 0.01106 0 1.73252 0.26623 0 -2.3716 -0.00791 0.49591 -2.23378
ARG_312 -6.27228 0.47541 7.35037 -0.78947 0.09375 0.51822 2.78769 -3.36476 -0.01652 -0.11046 -2.60209 0.33169 0 0 0 0 0 -0.0239 0.08139 1.43817 0 -0.08651 0 -1.2888 -0.21884 0.51566 -1.18129
ALA_313 -3.77384 0.15669 3.88812 -0.02293 0 0 2.07385 -2.12056 -0 -0 -1.89786 -0.37503 0 0 -0.71706 0 0 -0.05016 0 0 0 -0.38672 0 1.8394 -0.52662 0.26904 -1.64368
LEU_314 -5.39178 0.35204 5.14351 -0.48861 0.22825 0.1145 2.58615 -2.64259 -0 -0 -2.02849 0.20892 0 0 0 0 0 -0.02378 0.02698 0.34035 0 -0.26723 0 0.18072 -0.32882 0.24171 -1.74817
LEU_315 -5.7585 0.56444 5.01991 -0.46338 0.15314 0.10653 2.70599 -2.63847 -0 -0 -2.5212 0.20246 0 0 0 0 0 0.02356 0.11247 0.2856 0 -0.29152 0 0.18072 -0.18957 0.30932 -2.19849
LYS_316 -3.04688 0.23672 3.54442 -0.31538 0.02782 0.15709 1.27215 -1.54679 -0.00566 -0.03959 -0.87575 -0.07095 0 0 0 0 0 -0.12229 0.06419 1.81741 0 -0.02814 0 -1.5107 -0.41071 0.31399 -0.53906
GLN_317 -3.51147 0.37998 3.7546 -0.30544 0.05635 0.29549 1.80729 -1.75333 -0 -0 -1.86803 -0.58736 0 0 -0.71706 0 0 0.04979 0.07282 0 3.13468 -0.1426 0 -0.18838 -0.48011 0.371 0.36822
GLN_318 -4.54667 0.33378 5.55643 -0.28495 0.07874 0.25741 2.92699 -2.52842 -0.01233 -0.1599 -2.57298 -0.81486 0 0 0 0 0 0.06421 0.00287 0 2.79458 -0.03375 0 -0.18838 0.1579 0.52732 1.55798
HIS_319 -4.17322 0.29488 4.54069 -0.70306 0.01696 0.73703 1.45756 -2.18844 -0 -0 -1.03543 -1.53304 0 0 0 0 0 -0.12399 0.0009 0 1.80022 0.11629 0 -0.45461 0.30077 0.49473 -0.45174
ILE_320 -6.38467 1.16306 1.93199 -0.51973 0.5339 0.11106 1.05792 -1.81664 -0.0032 -0.04728 -0.24601 -0.23751 0 0 0 0 0 -0.06232 0.02212 0.90482 0 -0.16317 0 0.73287 -0.17281 0.52561 -2.66999
THR_321 -6.40576 0.72969 3.50488 -0.11626 0.06053 0.05608 1.97989 -2.30504 -0.03234 -0.16157 -1.01552 -0.85638 0 0 0 0 0 -0.04723 0.03967 0.255 0 -0.50898 2.29865 -1.0874 -0.13958 0.61164 -3.14004
ASN_322 -6.85512 0.5844 7.46889 -0.18615 0.02711 0.27903 3.08634 -3.56227 -0.03568 -0.31077 -2.7739 -0.31723 0 0 0 0 0 -0.04741 0.01377 0 1.44119 0.26107 0 -0.93687 -0.0666 0.62295 -1.30723
PHE_323 -10.623 1.53696 4.93601 -0.93328 0.19673 0.34172 1.61076 -3.47701 -0.00113 -0.01247 -1.46222 -0.58831 0 0 0 0 0 -0.14094 0.12899 0 2.40557 0.32248 0 1.0402 -0.00414 0.73162 -3.99146
LEU_324 -9.91131 1.81495 2.16225 -0.49419 0.24791 0.12735 2.72325 -2.41723 -0 -0 -1.43714 0.20889 0 0 0 0 0 -0.02604 0.25931 0.34718 0 -0.28034 0 0.18072 -0.17084 0.77059 -5.89471
PHE_325 -9.12472 1.57817 1.53284 -0.57568 0.04752 0.33432 1.68356 -1.99518 -0.02985 -0.13866 -1.65561 0.04014 0 0 -0.8988 0 0 -0.06351 3e-05 0 2.19957 -0.14967 0 1.0402 0.29227 0.98199 -4.90105
GLU_326 -6.41749 0.46322 6.15525 -0.29528 0.05177 0.39403 1.51649 -2.71206 -0.02131 -0.13043 -1.63632 -0.41364 0 0 0 0 0 -0.08045 0.07113 0 3.77636 -0.28976 0 -2.7348 0.10054 0.84654 -1.3562
ASP_327 -3.20648 0.40013 3.74345 -0.27145 0.04914 0.88561 1.43738 -1.77495 -0.00068 -0.01 -2.7694 -0.11131 0 0 0 -0.74707 0 -0.0869 0.07373 0 2.34409 -0.53293 0 -2.3716 -0.56455 0.50259 -3.01119
PHE_328 -4.10479 0.31646 2.5407 -0.57502 0.32686 0.31194 0.57867 -1.44199 -0 -0 -0.13993 -0.28496 0 0 0 0 0 0.0965 0.03927 0 3.77182 -0.04803 0 1.0402 -0.0831 0.56253 2.90713
VAL_329 -4.72344 0.50155 1.47787 -0.28759 0.18061 0.06613 1.02569 -1.58041 -0 -0 -1.31068 0.04119 0 0 0 0 0 0.17227 0.0001 0.03169 0 -0.37594 0 1.9342 -0.06911 0.58168 -2.33418
GLU_330 -2.74045 0.26542 1.62696 -0.29258 0.05062 0.35868 0.86024 -1.14185 -0.01097 -0.03551 -0.38095 -0.3001 0 0 0 0 0 -0.03048 0.00524 0 2.8949 0.02057 0 -2.7348 -0.32142 0.37371 -1.53277
VAL_331 -3.52347 0.35488 0.8223 -0.28016 0.18516 0.06407 0.37876 -0.913 -0 -0 0.26338 -0.38782 0 0 0 0 0 0.10903 0.00353 0.17333 0 -0.68624 0 1.9342 -0.27052 0.28899 -1.48359
ASP_332 -4.61714 0.29461 6.64004 -0.14603 0.00383 0.43797 3.49162 -2.78677 -0.01097 -0.03551 -5.38257 -0.97255 0 0 -1.00846 -1.4361 0 -0.0049 0.00292 0 3.78697 0.08553 0 -2.3716 -0.30155 0.30095 -4.02971
ASP_333 -2.81766 0.3741 4.27573 -0.11284 0.00706 0.34114 1.32666 -1.75472 -0 -0 -2.6341 -0.50225 0 0 0 0 0 -0.10084 0.01271 0 1.7432 0.00201 0 -2.3716 -0.29096 0.31173 -2.19066
ARG_334 -4.00229 0.35265 5.55475 -0.68194 0.10994 0.47934 3.34706 -2.33856 -0 -0 -5.89515 0.64976 0 0 -1.00846 -2.26394 0 -0.00856 0.37721 1.71516 0 -0.03582 0 -1.2888 -0.43409 0.51197 -4.85977
MET_335 -5.54819 0.37499 3.21378 -0.46491 0.25349 0.24772 1.54606 -1.78985 -0 -0 -0.94945 -0.43719 0 0 0 0 0 0.00047 0.05132 1.5609 0 -0.00456 0 0.60916 0.03674 0.52075 -0.77876
VAL_336 -4.80254 0.51056 3.15928 -0.29113 0.19788 0.07084 1.84272 -1.95207 -0.01017 -0.12289 -1.22646 -0.51565 0 0 0 0 0 -0.04372 0.01707 0.13605 0 -0.29663 0 1.9342 0.42945 0.33539 -0.62782
GLU_337 -4.83826 0.52291 5.78135 -0.21838 0.0496 0.32703 2.23893 -2.47991 -0.0228 -0.15621 -3.9009 -0.61117 0 0 0 -1.01072 0 -0.03625 0.08558 0 3.02476 -0.34589 0 -2.7348 -0.23214 0.3215 -4.23578
LYS_338 -2.52586 0.25378 1.79512 -0.32136 0.03179 0.1636 0.4212 -1.00805 -0 -0 0.4876 -0.03726 0 0 0 0 0 -0.12607 0.00134 1.80905 0 -0.02839 0 -1.5107 -0.55342 0.38842 -0.75921
GLN_339 -5.46381 0.56705 4.64091 -0.27537 0.06646 0.25688 2.91576 -2.41843 -0.01017 -0.12289 -2.84726 -0.75978 0 0 -1.04489 0 0 -0.04058 0.13002 0 2.88007 -0.14042 0 -0.18838 -0.48437 0.43344 -1.90575
GLU_340 -4.73156 0.45935 6.16787 -0.32382 0.02811 0.51331 2.60557 -2.49727 -0.03629 -0.24627 -2.57014 -0.53177 0 0 0 -0.26949 0 0.0614 0.05671 0 3.54949 0.00379 0 -2.7348 -0.52035 0.80731 -0.20881
SER_341 -2.27279 0.23596 2.05193 -0.04389 0.0212 0.08149 0.76184 -0.87845 -0.00754 -0.14117 -0.0522 -0.69927 0 0 0 0 0 0.01264 0.00956 0.56116 0 0.26337 0.62058 -0.77834 0.25729 0.78222 0.7856
ILE_342 -2.97556 0.46512 2.63558 -0.48703 0.35173 0.10758 1.65308 -1.2943 -0 -0 -1.16099 0.26945 0 0 0 0 0 -0.0837 0.0529 0.35951 0 -0.45581 0 0.73287 0.22966 0.96638 1.36646
PRO_343 -1.90747 0.38244 1.31949 -0.19533 0.00301 0.13968 0.53284 -0.63834 -0 -0 -0.60851 0.03038 0 0 0 0 0 0.00227 0.00202 0.47741 0 -0.92011 0 -2.4119 -0.52325 0.8907 -3.42467
SER_344 -1.36701 0.05797 1.39125 -0.02693 0 0.02237 0.3311 -0.59386 -0 -0 -0.31906 -0.19853 0 0 0 0 0 -0.02131 0.00147 0.47134 0 -0.07458 0.60005 -0.77834 -0.51473 0.18079 -0.838
LYS_345 -3.15257 0.57866 4.52956 -0.29832 0.02452 0.12595 1.77217 -1.68692 -0 -0 -2.49683 0.13652 0 0 -0.41697 -0.58282 0 -0.04475 0.21899 1.99402 0 0.09292 0 -1.5107 -0.52343 0.87723 -0.36276
PRO_346 -2.54191 0.67779 1.72108 -0.0684 0 0.0435 0.82479 -0.82333 -0 -0 0.59094 0.61144 0 0 0 0 0 -0.04579 0.07484 0.17094 0 -0.61851 0 -2.4119 -0.06642 1.03118 -0.82976
SER_347 -4.45851 0.66589 4.59019 -0.03547 0.01635 0.03035 2.03445 -2.15421 -0.0251 -0.21751 -0.91331 -0.46289 0 0 -0.41697 0 0 -0.04216 0.10959 0.14178 0 0.08026 1.81061 -0.77834 0.49145 0.34538 0.81183
GLN_348 -4.98974 0.76523 2.25209 -0.26623 0.04045 0.20497 0.49233 -1.47145 -0 -0 0.2696 -0.4299 0 0 0 0 0 0.06982 0.03357 0 2.77697 -0.22872 0 -0.18838 0.12267 0.20435 -0.34237
ASP_349 -2.8442 0.21786 3.13147 -0.10674 0.0159 0.31338 1.17512 -1.46084 -0 -0 -1.21555 -1.42557 0 0 -0.74446 0 0 -0.01047 0.00016 0 2.1956 -0.19663 0 -2.3716 -0.14168 0.33811 -3.13014
ARG_350 -6.87168 0.69551 6.69761 -0.79973 0.18233 0.57719 2.78912 -2.79443 -0.01403 -0.17291 -3.92845 0.04011 0 0 -1.95195 -0.5066 0 0.60203 0.10663 2.25078 0 -0.06832 0 -1.2888 0.22269 1.49083 -2.74208
PRO_351 -5.85172 1.00862 3.77695 -0.14494 0.00252 0.10632 1.27439 -1.5137 -0.00432 -0.06185 -1.73693 0.13096 0 0 -0.62751 0 0 -0.02505 0.20183 0.17942 0 -1.06768 0 -2.4119 -0.03158 2.08436 -4.7118
PRO_352 -3.08784 0.34775 2.36011 -0.2094 0.01299 0.15622 0.88458 -1.00456 -0.00628 -0.08134 -0.55213 -0.04658 0 0 0 0 0 0.03167 0.00501 0.38893 0 -0.89176 0 -2.4119 -0.39929 1.09217 -3.41164
SER_353 -1.84111 0.04743 2.02129 -0.02724 0 0.0628 0.57915 -0.95637 -0.02446 -0.24613 -0.10445 -0.54406 0 0 0 0 0 0.01298 0.06292 0.23001 0 -0.37155 0.62132 -0.77834 -0.46856 0.35127 -1.37309
SER_354 -1.77588 0.15248 0.95311 -0.03125 0 0.07155 0.21048 -0.60881 -0 -0 0.32958 -0.35154 0 0 0 0 0 -0.00647 0.01909 0.32254 0 -0.25261 0.60037 -0.77834 -0.58772 0.18386 -1.54956
SER_355 -3.86923 0.26163 4.19213 -0.03059 0.00096 0.0564 1.83334 -1.94004 -0.01567 -0.13985 -0.4054 -0.83056 0 0 0 0 0 -0.03173 0.00104 0.05904 0 -0.26569 0.60719 -0.77834 0.07441 0.13431 -1.08666
LEU_356 -6.81439 0.88114 2.96533 -0.5045 0.25757 0.12221 1.3633 -2.21238 -1e-05 -3e-05 -0.81833 0.2734 0 0 0 0 0 -0.04805 0.00574 0.27126 0 -0.30293 0 0.18072 0.1826 0.37281 -3.82453
GLU_357 -4.40325 0.47214 4.83 -0.23705 0.05674 0.36432 2.27324 -2.10358 -0 -0 -2.12504 -0.5905 0 0 -0.71472 0 0 0.01136 0.04773 0 2.97223 -0.08987 0 -2.7348 -0.39694 0.46116 -1.90684
GLU_358 -3.68204 0.35602 4.2993 -0.22859 0.04254 0.37154 1.45539 -1.81167 -0.02932 -0.25486 -0.40859 -0.56248 0 0 0 0 0 0.02678 0.00887 0 2.9754 0.11009 0 -2.7348 -0.30462 0.29906 -0.07195
CYS_359 -4.67246 0.85923 2.90025 -0.05009 0 0.01627 1.05265 -1.43138 -0.00614 -0.08561 -0.77644 0.06178 0 0 0 0 0 0.04436 0.07947 0.49043 0 0.21288 0 3.6196 -0.23967 0.95347 3.02859
PRO_360 -2.00852 0.53952 1.42832 -0.13226 0.00435 0.09355 0.60566 -0.67751 -0 -0 0.96786 0.19929 0 0 0 0 0 0.00439 0.00826 0.1817 0 -0.86573 0 -2.4119 -0.51853 0.92451 -1.65703
ILE_361 -5.22955 0.87773 1.73868 -0.48571 0.38248 0.10146 0.83637 -1.41951 -0 -0 -0.37983 0.21063 0 0 0 0 0 0.09774 0.00679 0.47034 0 -0.57799 0 0.73287 -0.65798 0.94401 -2.35146
PRO_362 -2.35037 0.58053 1.76426 -0.13266 0.00238 0.09796 0.68064 -0.78291 -0 -0 -0.95835 0.19884 0 0 0 0 0 -0.0604 0.02039 0.1571 0 -1.07112 0 -2.4119 -0.66981 1.15212 -3.78329
LYS_363 -3.20494 0.45861 2.74236 -0.30925 0.0279 0.14234 1.04681 -1.26582 -0.00628 -0.08134 -0.29326 0.11244 0 0 0 0 0 -0.08386 0.00341 2.18194 0 0.00059 0 -1.5107 -0.70918 0.46132 -0.28691
VAL_364 -5.09007 0.63949 1.54164 -0.37992 0.31303 0.10068 1.42794 -1.50161 -0 -0 0.22472 -0.33202 0 0 0 0 0 -0.05288 0.07936 0.88034 0 0.50083 0 1.9342 -0.39948 0.28383 0.1701
LEU_365 -3.32435 0.53609 1.65459 -0.53105 0.27997 0.1581 0.51693 -1.03608 -0.00019 -0.00048 0.00709 0.12939 0 0 0 0 0 -0.06794 0.02788 0.09135 0 -0.14969 0 0.18072 -0.402 0.38538 -1.54427
ILE_366 -4.60011 0.38392 3.16612 -0.4728 0.35824 0.10562 1.69144 -1.72202 -0.00322 -0.0418 -0.39853 -0.09569 0 0 0 0 0 -0.05966 0.01213 0.31294 0 -0.65218 0 0.73287 -0.51316 0.55873 -1.23717
SER_367 -3.1155 0.3353 1.69047 -0.03347 0.00518 0.05751 0.22599 -0.99903 -0.00019 -0.00048 0.19383 -1.00697 0 0 0 0 0 -0.03146 0.0033 0.33054 0 -0.27865 0.60089 -0.77834 -0.53887 0.4843 -2.85564
VAL_368 -3.07711 0.32904 1.36805 -0.30833 0.21496 0.0657 1.12023 -1.12168 -0 -0 0.37594 -0.43265 0 0 0 0 0 0.0514 0.00238 0.13583 0 -0.4264 0 1.9342 -0.57637 0.41533 0.0705
GLY_369 -1.21606 0.09473 1.37641 -0.00032 0 0 0.56092 -0.70889 -0 -0 0.70013 -0.16892 0 0 0 0 0 -0.08285 0 0 0 -1.22798 0 0.83697 0.0422 0.30846 0.51479
SER_370 -0.72098 0.02268 1.04927 -0.03025 0.00068 0.05012 0.1733 -0.48624 -0 -0 0.08788 -1.0538 0 0 0 0 0 0.00876 0.00897 0.24378 0 -0.28374 0.60262 -0.77834 -0.07431 0.14365 -1.03593
TYR_371 -3.04649 0.28008 2.65584 -0.74673 0.04359 0.06677 1.19063 -1.46217 -0.01218 -0.14679 0.29238 -0.32977 0 0 0 0 0 -0.04234 0.05852 0 2.1289 0.06494 0 1.2797 -0.63186 0.18323 1.82624
LYS_372 -3.21642 0.36279 2.30048 -0.3845 0.05347 0.18228 0.83392 -1.27895 -0.03045 -0.14641 -0.42727 0.15536 0 0 0 0 0 -0.11311 0.00519 1.44849 0 -0.04133 0 -1.5107 -0.332 0.14376 -1.99541
SER_373 -2.60441 0.25665 2.28399 -0.02678 0 0.06171 0.79455 -1.15432 -0 -0 0.37465 -0.52796 0 0 0 0 0 -0.02122 0.01201 0.18203 0 -0.43506 0.6019 -0.77834 -0.34017 0.07637 -1.2444
SER_374 -1.24606 0.09295 1.54314 -0.02981 0.02418 0.03007 0.36194 -0.72825 -0.0068 -0.0208 0.68107 -0.05742 0 0 0 0 0 -0.07244 0.004 0.08257 0 0.10286 0.60051 -0.77834 -0.18038 0.11841 0.52142
VAL_375 -4.55956 0.37728 2.13004 -0.28119 0.17434 0.05981 0.74826 -1.68101 -0.03045 -0.14641 0.4943 -0.23004 0 0 0 0 0 -0.05495 0.00502 0.17613 0 -0.60178 0 1.9342 -0.09465 0.17841 -1.40225
GLU_376 -1.72629 0.06377 1.8211 -0.45886 0.22196 1.4296 0.3674 -0.94319 -0.03441 -0.17231 -0.18416 -3.00951 0 0 0 0 0 -0.0547 0.01306 0 3.98191 -0.3369 0 -2.7348 -0.54321 0.16371 -2.13581
SER_377 -2.23683 0.18842 1.95141 -0.03726 0.00167 0.06913 0.50461 -1.1081 -0.04052 -0.30024 0.17348 -0.73409 0 0 0 0 0 -0.08081 0.01838 0.33807 0 0.4532 0.60679 -0.77834 -0.12923 0.10991 -1.03034
VAL_378 -4.13583 0.57648 1.57716 -0.30025 0.30417 0.07497 0.75587 -1.33276 -0 -0 -0.22042 -0.60169 0 0 0 0 0 -0.04966 0.00092 0.14897 0 -0.32242 0 1.9342 0.31835 0.27312 -0.99881
LEU_379 -1.64035 0.08642 1.20994 -0.52178 0.23425 0.15433 0.05259 -0.6533 -0.01671 -0.05752 -0.0117 0.0643 0 0 0 0 0 0.0216 0.02962 0.58433 0 -0.07388 0 0.18072 0.26425 0.32285 0.22994
ILE_380 -5.02058 0.81203 2.11291 -0.46807 0.37687 0.09862 1.27322 -1.51482 -0 -0 -1.43896 -0.02609 0 0 0 0 0 -0.00225 0.04632 0.36679 0 -0.78035 0 0.73287 -0.07701 0.37476 -3.13375
LYS_381 -1.27988 0.05499 1.08617 -0.33019 0.03843 0.19273 0.22654 -0.57748 -0.01598 -0.05558 0.22259 -0.19826 0 0 0 0 0 0.05013 0.00051 1.55761 0 0.21696 0 -1.5107 0.10206 0.45569 0.23635
MET_382 -5.31361 0.84222 1.58264 -0.3228 0.08839 0.02958 0.9072 -1.21839 -0 -0 -1.21823 0.16506 0 0 0 0 0 -0.00298 0.0203 1.50021 0 0.30061 0 0.60916 0.07879 0.61096 -1.3409
GLU_383 -2.90908 0.51359 3.79382 -0.47896 0.07904 0.74145 2.1504 -1.68165 -0 -0 -1.01192 -1.56494 0 0 -1.07254 0 0 0.01459 0.15616 0 4.14948 0.10983 0 -2.7348 -0.09609 0.78731 0.94569
GLN_384 -3.97158 0.53687 4.53747 -0.61284 0.06086 0.3829 2.12203 -1.90697 -0 -0 -2.31603 -0.38666 0 0 -1.07254 -1.61352 0 -0.00922 0.0302 0 2.68734 0.08156 0 -0.18838 0.13668 0.81932 -0.68249
GLU_385 -3.91267 0.93485 4.89681 -0.46179 0.16837 0.8673 1.54846 -2.08757 -0.00249 -0.02902 -0.52992 -0.99341 0 0 0 -1.29227 0 0.00289 0.11792 0 3.41306 -0.00137 0 -2.7348 1.57073 1.82604 3.30112
LEU_386 -6.81071 1.71126 3.32131 -0.48748 0.31794 0.08098 2.23056 -2.28807 -0 -0 0.07413 0.34453 0 0 -0.57998 0 0 0.06004 0.13173 0.02443 0 0.95913 0 0.18072 7.12723 1.9116 8.30934
GLY_387 -2.93672 0.26546 2.98924 -0.00084 0 0 0.83423 -1.4259 -0.03206 -0.31264 0.1421 -0.26408 0 0 0 0 0 -0.0632 0 0 0 -1.54011 0 0.83697 5.92461 0.6139 5.03095
ASP_388 -5.08358 0.29488 7.73298 -0.22897 0.16616 0.73593 2.83188 -3.18017 -0.01509 -0.19509 -5.42089 -1.62504 0 0 -1.04707 0 0 -0.07866 0.0053 0 2.45297 -0.71324 0 -2.3716 0.33705 0.30927 -5.09297
GLU_389 -4.7715 0.25616 5.77328 -0.33813 0.05874 0.41503 1.93725 -2.26107 -0.00132 -0.00909 -1.20964 -0.6716 0 0 0 0 0 -0.09562 0.07034 0 3.54918 -0.31013 0 -2.7348 -0.35002 0.29696 -0.39598
GLU_390 -4.91024 0.46329 6.48108 -0.42316 0.07978 0.87511 2.88232 -2.69828 -0 -0 -4.72287 -0.48803 0 0 -0.49786 -0.58282 0 -0.06848 0.00242 0 2.87237 0.05442 0 -2.7348 -0.46413 0.34404 -3.53587
TYR_391 -7.79973 1.07343 4.72521 -0.93437 0.67751 0.6486 2.49034 -2.8325 -0 -0 -2.20961 -0.63209 0 0 0 -0.29168 0 0.03092 0.00038 0 3.78187 0.14337 0.41644 1.2797 0.06323 0.90895 1.53998
LYS_392 -5.84268 0.81655 6.99049 -0.34628 0.09441 0.22087 2.97402 -2.91893 -0.01189 -0.08672 -5.60572 -0.38159 0 0 -0.54921 0 0 0.00163 0.17149 1.44724 0 -0.02755 0 -1.5107 0.30651 0.94259 -3.31546
ASP_393 -5.21506 0.57177 7.0665 -0.14033 5e-05 0.40876 3.12815 -3.08114 -0.00705 -0.04283 -5.08775 -0.71437 0 0 0 -0.29168 0 -0.04781 0.1695 0 2.92065 0.01618 0 -2.3716 -0.22404 0.55657 -2.38555
THR_394 -3.97039 0.41394 2.61007 -0.17086 0.05684 0.06384 0.98271 -1.48705 -0 -0 0.45165 -0.40969 0 0 0 0 0 -0.10368 0.04201 0.03658 0 0.05305 2.30405 -1.0874 -0.30548 0.56488 0.04507
GLY_395 -1.98999 0.09303 2.69977 -6e-05 0 0 0.92936 -1.21439 -0 -0 -0.86784 -0.37878 0 0 -0.46921 0 0 -0.14307 0 0 0 -1.49009 0 0.83697 -0.4448 0.50908 -1.93001
SER_396 -4.20724 0.25953 5.96067 -0.03816 0 0.06704 2.72922 -2.56493 -0.01577 -0.14298 -2.9824 -0.26468 0 0 0 0 0 -0.02298 0.05376 0.17621 0 -0.45899 1.79456 -0.77834 -0.66673 0.32063 -0.78159
THR_397 -2.10595 0.13825 1.84746 -0.19651 0.10984 0.074 0.95818 -1.01558 -0 -0 -0.18663 -0.67811 0 0 -1.04489 0 0 -0.04494 0.03271 0.12624 0 0.14588 2.31836 -1.0874 -0.15534 0.24444 -0.52001
GLY_398 -2.3593 0.21972 2.72798 -6e-05 0 0 0.9613 -1.37028 -0 -0 -0.52303 -0.36389 0 0 0 0 0 -0.01066 0 0 0 0.27037 0 0.83697 0.12809 0.28793 0.80515
SER_399 -4.93115 0.25188 5.5938 -0.03562 0.00075 0.06325 2.56034 -2.60068 -0.01189 -0.08672 -2.2843 -0.98483 0 0 -0.81643 -0.49502 0 0.02833 0.02294 0.59141 0 0.10999 0.63983 -0.77834 -0.06214 0.54003 -2.68456
THR_400 -3.26309 0.25063 2.85502 -0.14243 0.05284 0.10665 1.51397 -1.39573 -0 -0 -0.84979 -1.19736 0 0 0 0 0 -0.0076 0.0899 0.05057 0 -0.36566 2.27386 -1.0874 -0.05207 0.56598 -0.6017
SER_401 -2.94933 0.17595 3.30008 -0.03144 0 0.05428 1.64814 -1.46459 -2e-05 -0.00036 -0.42865 -0.99954 0 0 -1.70695 0 0 -0.08117 0.01214 0.72888 0 0.06759 0.60063 -0.77834 -0.18445 0.33972 -1.69745
GLY_402 -0.76505 0.05643 0.95382 -6e-05 0 0 0.22293 -0.47333 -0.00386 -0.03701 0.34005 -0.39108 0 0 0 0 0 -0.09889 0 0 0 0.2902 0 0.83697 -0.24668 0.142 0.82645
THR_403 -2.92798 0.26174 2.1632 -0.17553 0.07196 0.06343 1.17448 -1.30018 -0.00386 -0.03701 -1.0379 -0.9379 0 0 -0.89052 0 0 -0.02932 2e-05 0.79501 0 -0.78675 2.30632 -1.0874 0.17157 0.21167 -1.99495
LEU_404 -7.94676 1.10453 2.31565 -0.61237 0.2116 0.17878 1.94732 -2.10874 -0 -0 -1.24417 0.25879 0 0 0 0 0 -0.06678 0.14362 0.46237 0 -0.18443 0 0.18072 0.15075 0.43311 -4.77599
GLU_405 -5.17131 0.63138 4.95488 -0.21276 0.02338 0.28079 2.39377 -2.41376 -0.00875 -0.10051 -3.42303 -0.49014 0 0 -0.46921 -0.49502 0 -0.05581 0.13134 0 3.35769 -0.3583 0 -2.7348 -0.34416 0.52275 -3.98157
VAL_406 -6.10567 1.1296 2.32467 -0.3244 0.24466 0.07176 1.54214 -1.88882 -0 -0 0.01024 -0.08251 0 0 0 0 0 0.13702 0.00331 0.1288 0 0.88428 0 1.9342 -0.11578 0.47869 0.3722
LEU_407 -6.28396 0.64883 2.86257 -0.70507 0.23038 0.30252 1.70727 -1.95165 -0 -3e-05 -0.58717 -0.0367 0 0 0 0 0 -0.05595 0.06904 1.80825 0 -0.13545 0 0.18072 0.05252 0.43508 -1.4588
PHE_408 -4.49521 0.68003 1.88425 -0.752 0.10092 0.50616 1.05543 -1.39663 -0 -0 -0.64298 0.18674 0 0 0 0 0 -0.06343 0.62671 0 1.94896 -0.23658 0 1.0402 -0.37013 0.68864 0.76107
GLN_409 -3.90101 0.14441 3.22516 -0.24241 0.03438 0.1884 1.51629 -1.64735 -0.00088 -0.01759 -0.70273 -0.73189 0 0 0 0 0 0.00548 0.04145 0 2.95016 -0.05909 0 -0.18838 -0.30317 0.56991 0.88114
GLY_410 -2.21136 0.32592 0.98387 -0.00036 0 0 0.21748 -0.77311 -1e-05 -0.0001 0.32894 -0.16479 0 0 0 0 0 -0.10739 0 0 0 -0.4244 0 0.83697 -0.43836 0.55484 -0.87186
PRO_411 -5.9187 1.2487 2.82162 -0.19882 0.00783 0.14417 0.98469 -1.2534 -0 -0 -0.39099 -0.02316 0 0 0 0 0 -0.00039 0.0018 0.39836 0 -0.79347 0 -2.4119 -0.53075 0.69761 -5.21678
GLY_412 -1.2716 0.182 1.7453 -0.0001 0 0 0.70416 -0.74423 -0.01696 -0.13039 -1.33662 -0.40762 0 0 0 0 0 0.36781 0 0 0 0.10877 0 0.83697 0.66949 0.51366 1.22065
ARG_413 -6.62054 0.90595 6.90768 -0.54205 0.06793 0.33753 2.79428 -2.92959 -0.00359 -0.02182 -1.70729 0.0886 0 0 -0.61619 0 0 -0.00918 0.2741 2.63177 0 -0.04598 0 -1.2888 0.92878 0.47153 1.62311
GLN_414 -3.06022 0.38336 3.14327 -0.72394 0.26213 1.05944 1.31699 -1.38744 -0 -0 -1.21541 -2.20076 0 0 0 0 0 -0.102 0.00119 0 2.81784 -0.02558 0 -0.18838 0.0694 0.50998 0.65987
LYS_415 -6.63208 1.20213 6.46254 -0.51652 0.15595 0.32296 2.05266 -2.61873 -0.02108 -0.1645 -2.66132 0.12564 0 0 0 0 0 -0.10494 0.13044 2.35989 0 -0.0237 0 -1.5107 -0.16608 0.55735 -1.05008
ASP_416 -4.83189 0.5649 6.18984 -0.21795 0.03914 0.7396 2.52963 -2.66321 -0.00265 -0.04412 -0.79093 -1.57931 0 0 0 -0.52792 0 0.16806 0.00026 0 2.1186 -0.36438 0 -2.3716 -0.28632 0.46067 -0.86957
GLN_417 -3.50927 0.3602 4.15625 -0.71521 0.11947 0.82853 2.07701 -2.00062 -0 -0 -2.02962 -0.701 0 0 0 -0.52792 0 -0.04249 0.03025 0 2.25397 -0.15242 0 -0.18838 -0.41517 0.33626 -0.12016
GLY_418 -3.40543 0.34039 2.40216 -0.00028 0 0 1.20763 -1.65184 -0.02108 -0.1645 -0.91269 -0.25925 0 0 0 0 0 -0.01215 0 0 0 0.53697 0 0.83697 -0.15642 0.24811 -1.01142
PHE_419 -4.78856 0.88882 1.29175 -0.5855 0.07741 0.25261 1.02787 -1.41276 -0.01821 -0.11597 0.06432 0.11463 0 0 0 0 0 0.03732 0.28217 0 2.21254 -0.33881 0 1.0402 0.00505 0.48949 0.52438
ARG_420 -5.97034 0.79114 5.52016 -0.53949 0.06845 0.3186 2.83629 -2.6113 -0.04345 -0.26232 -2.20281 0.45666 0 0 0 -1.18812 0 -0.02023 0.03236 1.91728 0 0.03599 0 -1.2888 -0.1363 1.00915 -1.27711
VAL_421 -5.36383 0.46194 1.78009 -0.30384 0.16803 0.0579 1.07529 -1.81568 -0.00265 -0.04412 -0.23898 0.28682 0 0 0 0 0 -0.15382 0.04717 0.30857 0 0.65921 0 1.9342 0.16071 0.9305 -0.0525
ASP_422 -3.71045 0.43921 4.09756 -0.11714 0.01183 0.36194 1.54302 -1.79222 -0 -0 -1.43333 -0.23264 0 0 0 -1.18812 0 -0.00139 0.02635 0 2.17266 -0.22877 0 -2.3716 -0.10065 0.40087 -2.12287
PHE_423 -6.64293 0.7819 2.91259 -0.66056 0.07243 0.39242 1.2752 -1.98787 -0 -3e-05 -1.39048 -0.4007 0 0 0 0 0 -0.06605 0.02308 0 2.06206 0.21563 0 1.0402 -0.28611 0.37979 -2.27943
SER_424 -2.61988 0.2322 2.90192 -0.03285 0.00284 0.06256 0.50063 -1.43128 -0.0192 -0.13032 -0.23824 -0.72114 0 0 0 0 0 -0.05591 0.00216 0.05427 0 -0.18409 0.60636 -0.77834 0.64231 0.29735 -0.90864
VAL_425 -5.73857 0.89615 3.53345 -0.27562 0.17028 0.06228 1.69762 -2.40977 -0 -0 -0.49736 -0.43553 0 0 0 0 0 -0.07961 0.0277 0.22461 0 -0.63017 0 1.9342 0.5206 0.31179 -0.68794
GLU_426 -2.64515 0.04691 2.90823 -0.45 0.2064 1.40922 0.6951 -1.41317 -0.04138 -0.26499 -1.64463 -3.09013 0 0 -0.6728 0 0 -0.06922 0.00242 0 3.75055 -0.2964 0 -2.7348 -0.49859 0.48181 -4.32063
ASN_427 -2.83308 0.50126 2.49502 -0.20232 0.01462 0.33851 0.78189 -1.40034 -0.02218 -0.13467 -0.1952 -0.7513 0 0 0 0 0 0.05055 0.0002 0 2.422 -0.49037 0 -0.93687 0.02098 0.23507 -0.10623
ALA_428 -3.65711 0.45103 1.68709 -0.02175 0 0 1.30712 -1.37807 -0 -0 -0.61736 -0.1638 0 0 -0.83447 0 0 0.00056 0 0 0 -0.13174 0 1.8394 0.11136 0.17417 -1.23356
ASN_429 -3.48062 0.44744 3.81666 -0.33469 0.16229 0.63227 2.06211 -1.79274 -0.01216 -0.10401 -1.63984 -0.74588 0 0 -0.74768 -0.738 0 -0.0458 0.00971 0 1.81303 -0.54007 0 -0.93687 -0.36408 0.9191 -1.61982
PRO_430 -3.69306 0.84708 1.97728 -0.09835 0.00382 0.06199 0.78816 -0.90891 -0 -0 0.42573 0.66513 0 0 0 0 0 -0.0964 0.01937 0.4919 0 -0.40244 0 -2.4119 -0.1686 1.02587 -1.47335
SER_431 -2.09358 0.18427 2.63877 -0.0405 0.00087 0.05702 1.30217 -1.20132 -0 -0 -1.10656 -0.30464 0 0 -0.74768 -0.738 0 -0.02497 0.04216 0.25592 0 -0.31767 1.79503 -0.77834 -0.43033 0.31052 -1.19686
SER_432 -3.58962 0.54659 4.54016 -0.03079 0 0.05172 2.06757 -2.07359 -0 -0 -1.25613 -1.06178 0 0 -0.96419 0 0 0.00589 0.0226 1.13721 0 -0.07585 0.6882 -0.77834 -0.64156 0.27768 -1.13422
ARG_433 -2.57948 0.16074 2.00572 -0.71542 0.12716 0.48726 0.35464 -0.88649 -0.0109 -0.06886 0.30498 0.63899 0 0 0 0 0 -0.10123 0.09037 2.11289 0 -0.11762 0 -1.2888 -0.54618 0.39365 0.36143
ASP_434 -4.00509 0.63101 5.21972 -0.15252 0.01184 0.48838 1.57339 -2.03668 -0.01025 -0.05846 -1.18885 -1.18665 0 0 -0.96419 0 0 0.05981 0.38507 0 1.99784 -0.84292 0 -2.3716 -0.05048 0.75046 -1.75018
ASN_435 -6.24623 0.72384 5.18078 -0.17453 0.02674 0.24952 1.93022 -2.6173 -0 -0 -0.56221 -0.62972 0 0 -0.7772 0 0 0.02387 0.07633 0 3.84386 0.29578 0 -0.93687 0.19861 0.67492 1.28043
SER_436 -5.4372 0.58791 5.43675 -0.02912 0 0.05373 2.83829 -2.579 -0.01216 -0.10401 -3.5065 -1.01903 0 0 -1.60142 -0.91638 0 0.01236 0.02577 0.43632 0 -0.3543 0.60272 -0.77834 0.07421 0.48768 -5.78174
CYS_437 -4.84004 0.44289 3.28978 -0.05796 0.01393 0.02211 1.97926 -1.63485 -0 -0 -2.33506 -0.08549 0 0 -1.19042 0 0 -0.05836 0.0019 0.53173 0 0.18282 0 3.6196 -0.04883 0.52846 0.36147
GLU_438 -7.3589 0.81683 6.83546 -0.22409 0.06682 0.35652 1.95325 -3.10881 -0.04758 -0.29581 -0.88088 -0.58027 0 0 -0.82422 0 0 0.28719 0.04863 0 2.92225 -0.07074 0 -2.7348 -0.35235 0.43768 -2.75384
GLY_439 -2.69565 0.28571 2.31385 -4e-05 0 0 1.18804 -1.30379 -0.01821 -0.11597 -0.39761 -0.38056 0 0 0 0 0 -0.16257 0 0 0 -0.83771 0 0.83697 -0.53228 0.55579 -1.26402
PHE_440 -9.08944 1.65554 3.43239 -0.58553 0.12052 0.24923 0.90349 -2.56906 -0.02474 -0.16127 -0.80632 0.3128 0 0 0 0 0 -0.00451 0.03201 0 2.52673 -0.22929 0 1.0402 -0.36365 1.01497 -2.54595
PRO_441 -2.13641 0.4867 0.99359 -0.08786 0.00037 0.0548 0.40037 -0.41373 -0 -0 0.12256 0.67869 0 0 0 0 0 -0.13001 0.00289 0.52316 0 -0.32809 0 -2.4119 -0.3006 0.91024 -1.63524
ALA_442 -3.27777 0.28481 2.60623 -0.02364 6e-05 0 1.76217 -1.4864 -0 -0 -0.70655 -0.42737 0 0 0 0 0 -0.01226 0 0 0 -0.46145 0 1.8394 -0.21636 0.65069 0.53156
TYR_443 -6.10588 0.71586 4.05188 -0.94221 0.18142 0.36531 1.44076 -2.19944 -0.03816 -0.2994 -1.16754 -0.28068 0 0 0 0 0 -0.18527 0.16667 0 2.03906 0.29209 0.00933 1.2797 0.21521 0.85463 0.39334
GLU_444 -5.06991 0.50986 5.26677 -0.23504 0.02896 0.34243 1.69874 -2.29281 -0.01039 -0.06533 -2.24179 -0.59436 0 0 0 0 0 -0.06723 0.02995 0 3.26286 -0.29976 0 -2.7348 -0.18052 0.48119 -2.17118
LEU_445 -6.88432 0.99451 2.60062 -0.50967 0.24606 0.13926 1.64346 -1.93593 -0.00308 -0.01331 -0.85538 0.12695 0 0 0 0 0 -0.03416 0.07023 0.15917 0 -0.19064 0 0.18072 -0.60701 0.44786 -4.42464
ASP_446 -6.47106 0.83102 8.53995 -0.09633 0.02502 0.27118 3.02417 -3.51156 -0.04279 -0.25381 -4.06718 -0.26391 0 0 0 -0.32496 0 0.22692 0.1772 0 2.71395 0.15596 0 -2.3716 0.16962 1.17824 -0.08996
PRO_447 -7.18763 1.7083 4.19573 -0.06827 4e-05 0.04219 1.60084 -1.96167 -0 -0 -1.02715 0.60938 0 0 0 0 0 -0.16077 0.07414 0.18685 0 -0.57661 0 -2.4119 0.53942 1.38831 -3.04879
SER_448 -5.25131 0.46901 4.25923 -0.031 0.00106 0.05243 1.30759 -2.28011 -0.01145 -0.14038 -0.18934 -0.99528 0 0 0 0 0 -0.06778 0.00062 0.15532 0 -0.39712 0.60893 -0.77834 -0.0573 0.62854 -2.71666
HIS_D_449 -6.12562 0.74755 5.43091 -0.40967 0.02787 0.53262 2.47828 -2.8002 -0.00597 -0.03107 -1.87052 -0.30787 0 0 -0.61619 0 0 -0.02507 0.02742 0 1.61949 -0.55201 0 -0.45461 -0.09947 0.42104 -2.0131
LEU_450 -7.84089 1.36977 2.63003 -0.52404 0.195 0.1435 2.02694 -2.18359 -1e-05 -0.0001 -1.8119 0.14558 0 0 0 0 0 -0.06851 0.375 0.11424 0 -0.14532 0 0.18072 -0.20969 0.93344 -4.66982
LEU_451 -6.86785 1.09149 2.54889 -0.49643 0.19461 0.10197 0.8593 -1.88341 -0 -0 -0.75996 0.17448 0 0 0 0 0 0.04444 0.05287 0.56297 0 -0.35953 0 0.18072 -0.44142 1.04315 -3.95371
ALA_452 -5.33541 0.70003 4.89422 -0.02188 0 0 3.15405 -2.68341 -0.00242 -0.0219 -3.54894 -0.15959 0 0 -0.93732 0 0 -0.00853 0 0 0 0.04792 0 1.8394 -0.1833 0.8775 -1.38957
SER_453 -3.21423 0.29038 2.87857 -0.02733 0 0.04317 1.39864 -1.53404 -0 -0 -0.57504 -1.00014 0 0 0 0 0 0.04558 0.00292 0.18356 0 -0.12562 0.60014 -0.77834 -0.30977 0.73419 -1.38737
ARG_454 -3.46395 0.48702 3.66328 -0.84177 0.12528 0.5766 1.05111 -1.80047 -0.02781 -0.2392 -0.4132 0.4538 0 0 0 0 0 -0.0608 0.04948 1.49535 0 -0.17294 0 -1.2888 -0.54417 0.59593 -0.35527
ASP_455 -5.94975 0.59322 6.49159 -0.10567 3e-05 0.3091 3.36671 -3.0276 -0.01085 -0.10882 -4.27298 -0.39514 0 0 -0.93732 0 0 -0.05417 0.1854 0 1.9354 -0.17504 0 -2.3716 -0.28183 0.68569 -4.12362
ILE_456 -8.20235 1.22531 5.55975 -0.51501 0.53831 0.10417 2.90416 -3.17497 -0 -0 -1.91646 -0.0074 0 0 0 0 0 -0.05654 0.0149 0.61845 0 -0.3759 0 0.73287 -0.03239 0.62462 -1.95848
SER_457 -2.85761 0.12445 3.16505 -0.0315 0.00043 0.05367 1.2156 -1.55324 -0.00242 -0.0219 -0.37675 -0.87095 0 0 0 0 0 -0.12324 0.03969 0.14193 0 -0.37364 0.69407 -0.77834 -0.17338 0.41058 -1.31749
LYS_458 -2.8739 0.32505 3.62277 -0.33563 0.0702 0.19735 1.31949 -1.55487 -0.017 -0.1355 -1.45327 -0.21589 0 0 0 0 0 0.03859 0.23368 1.79403 0 -0.04702 0 -1.5107 -0.31263 0.36888 -0.48639
THR_459 -4.86273 0.6108 4.45703 -0.15322 0.03827 0.05425 3.09775 -2.31045 -0.017 -0.1355 -1.43107 -0.17511 0 0 0 0 0 0.07988 0.01324 0.29838 0 -0.14023 2.29247 -1.0874 -0.08785 0.46256 1.00407
SER_460 -2.87005 0.29515 2.83745 -0.02861 0.00037 0.04628 1.28065 -1.40387 -0 -0 -1.19444 -0.84718 0 0 0 -0.2235 0 -0.10909 0.00035 0.1278 0 -0.39539 0.67365 -0.77834 0.08635 0.57354 -1.92888
LEU_461 -6.86166 0.94668 3.38267 -0.65865 0.1175 0.23672 2.04225 -2.36015 -0 -0 0.42443 0.04876 0 0 0 0 0 -0.04942 0.02763 0.70243 0 -0.12205 0 0.18072 0.13874 0.50617 -1.29724
ASP_462 -4.83649 0.89838 5.52792 -0.12374 0.03608 0.38732 1.75219 -2.49616 -0.02681 -0.25656 -2.6963 -0.25779 0 0 0 -0.27649 0 -0.02596 0.00824 0 2.8571 -0.34642 0 -2.3716 0.07932 0.49378 -1.67401
ASN_463 -2.69066 0.15585 2.93585 -0.24088 0.01628 0.4428 0.9959 -1.48276 -0 -0 -1.05265 -0.44673 0 0 0 0 0 -0.05724 0.0022 0 2.74968 0.0709 0 -0.93687 -0.16908 0.33647 0.62905
TYR_464 -9.04105 1.25233 3.07937 -0.61759 0.03175 0.29895 2.23506 -2.61939 -0.02468 -0.21104 -1.06384 -0.12801 0 0 -0.19923 0 0 0.17987 0.03529 0 1.99162 -0.32809 0.08876 1.2797 -0.28058 0.32762 -3.71318
SER_465 -4.14297 0.44377 4.65636 -0.02628 0 0.06263 2.15041 -2.24888 -0.00064 -0.00342 -1.74324 -0.58997 0 0 0 -0.35811 0 0.0613 0.00036 0.3407 0 -0.23364 0.61676 -0.77834 -0.15671 0.42012 -1.5298
ASP_466 -3.52264 0.30603 4.16817 -0.14706 0.01123 0.52231 1.56133 -1.98733 -0.00064 -0.00342 -3.13174 -1.09365 0 0 -0.66855 -0.40445 0 -0.06072 0.03692 0 4.25411 0.06857 0 -2.3716 0.27422 0.59897 -1.58993
THR_467 -3.14516 0.31406 3.80821 -0.13234 0.06385 0.07491 1.41342 -1.78362 -0.03797 -0.41226 -3.1389 -0.04685 0 0 -0.66855 -0.40445 0 0.03038 0.11508 0.04019 0 -0.31198 4.10659 -1.0874 0.23418 0.76863 -0.19995
THR_468 -5.17644 0.49995 4.30192 -0.17303 0.09626 0.06314 2.35994 -2.13844 -0.00676 -0.09987 -1.17172 -0.21016 0 0 0 -0.35811 0 -0.04316 0.00063 0.09088 0 -0.00611 2.35736 -1.0874 -0.00719 0.48869 -0.21963
SER_469 -2.47237 0.34023 1.79315 -0.02769 0.00013 0.02308 1.07744 -1.11094 -0.00609 -0.08322 -1.20579 -0.24413 0 0 0 0 0 -0.02782 0.00106 0.42924 0 -0.0241 0.60052 -0.77834 -0.26566 0.29902 -1.68228
TYR_470 -7.16635 0.80236 1.64292 -0.72705 0.0724 0.39963 1.80449 -1.71698 -0.02638 -0.25208 -0.41606 -0.21799 0 0 -0.67863 0 0 0.028 0.02532 0 2.48467 0.12672 0.02409 1.2797 -0.05372 0.53643 -2.02851
VAL_471 -2.26079 0.15991 2.11645 -0.31252 0.22347 0.07165 0.95631 -1.13251 -0 -0 -0.76039 -0.18586 0 0 0 0 0 -0.06559 0.00027 0.12479 0 -0.35722 0 1.9342 0.21192 0.50354 1.22763
SER_472 -3.6755 0.43991 4.44968 -0.03182 0.00012 0.057 2.41785 -2.06985 -0.005 -0.09396 -3.00536 -0.83498 0 0 -0.19923 -0.27649 0 0.21481 0.00509 0.50581 0 0.44713 0.60752 -0.77834 0.0917 0.45831 -1.27561
SER_473 -2.21773 0.33148 2.90329 -0.02941 0.0005 0.04603 1.42446 -1.41937 -0.00221 -0.05954 -1.17889 -0.97366 0 0 0 0 0 -0.12686 0.00371 0.15461 0 -0.30881 0.60101 -0.77834 -0.05719 0.58935 -1.09758
VAL_474 -4.84874 0.82038 2.15673 -0.37864 0.32321 0.09605 1.32606 -1.70518 -0 -0 -0.30121 -0.25653 0 0 0 0 0 -0.1426 0.03225 0.67764 0 0.4146 0 1.9342 -0.27674 0.33442 0.20591
ALA_475 -4.73735 0.78914 1.42262 -0.02459 0.00013 0 1.68051 -1.75279 -0.00227 -0.03521 -0.15297 -0.41114 0 0 0 0 0 -0.11714 0 0 0 -0.25342 0 1.8394 -0.44097 0.2312 -1.96488
SER_476 -3.50612 0.51275 3.91277 -0.03553 0.01969 0.03023 1.63963 -1.81929 -0 -0 -0.92564 -0.44054 0 0 0 0 0 -0.08296 0.00549 0.08584 0 0.11498 1.79731 -0.77834 -0.22056 0.29187 0.60159
THR_477 -5.9551 0.51926 4.10823 -0.08824 0.0286 0.04021 2.44862 -2.49048 -0.03138 -0.2762 -2.12336 -1.32674 0 0 0 0 0 -0.00438 0.00749 0.67394 0 -0.53593 2.3458 -1.0874 0.83481 0.67262 -2.23964
SER_478 -2.22283 0.31672 2.74599 -0.02991 0.00055 0.04953 1.1948 -1.17653 -0.01973 -0.24295 -1.41903 -0.94718 0 0 -0.67863 0 0 -0.10701 1e-05 0.13493 0 -0.42209 0.6694 -0.77834 0.68008 0.75714 -1.49507
SER_479 -3.56595 0.47349 4.21187 -0.02765 0.00334 0.02549 0.74389 -1.83343 -0.03125 -0.29564 -0.24875 -0.25471 0 0 0 0 0 -0.02246 0.00112 0.92587 0 -0.28325 0.62632 -0.77834 -0.25062 0.46041 -0.12026
ASP_480 -2.4347 0.35699 3.39242 -0.20326 0.05669 0.66942 1.21168 -1.49248 -0 -0 -1.25498 -0.77546 0 0 -0.37464 0 0 0.0189 0.07977 0 2.05085 -0.48975 0 -2.3716 0.85489 0.46859 -0.23665
ARG_481 -5.54337 0.40555 5.40402 -0.98224 0.28943 0.75096 1.09692 -2.25653 -0 -0 -0.96557 -0.01811 0 0 -0.37464 0 0 0.03398 0.06514 2.14416 0 -0.17215 0 -1.2888 1.00157 0.46624 0.05656
ILE_482 -1.72308 0.61993 1.6847 -0.51059 0.42162 0.10828 0.75447 -0.7477 -0.01514 -0.12313 -0.68068 -0.01331 0 0 0 0 0 -0.05137 0.01771 0.52365 0 -0.42528 0 0.73287 5.71388 1.47789 7.76473
PRO_483 -3.05637 0.68415 2.23034 -0.1393 0.14051 0.09198 0.7982 -1.05853 -0.00209 -0.03131 0.53137 0.20087 0 0 0 0 0 -0.00551 0.0206 1.13945 0 -0.87543 0 -2.4119 6.19135 1.49659 5.94498
SER_484 -2.08696 0.16536 2.29952 -0.02801 0 0.04465 1.03174 -1.16186 -0.0096 -0.06397 -0.92908 -1.05363 0 0 0 0 0 0.24768 0.0038 0.30154 0 0.11178 0.61269 -0.77834 0.17001 0.30361 -0.81907
ALA_485 -1.6063 0.17573 1.55195 -0.02457 2e-05 0 0.48811 -0.8627 -0.00554 -0.05915 0.44953 -0.22658 0 0 0 0 0 0.00538 0 0 0 -0.10683 0 1.8394 -0.66656 0.30236 1.25425
TYR_486 -7.03568 1.40145 1.62312 -0.64182 0.02636 0.05007 2.18597 -1.72139 -0.01399 -0.11295 -0.45825 -0.47249 0 0 0 0 0 -0.02185 0.26323 0 2.06461 -0.18156 0.01508 1.2797 -0.00277 1.21588 -0.5373
PRO_487 -3.91948 0.90592 2.66352 -0.07208 0 0.04424 1.71626 -1.33679 -0 -0 -1.92763 0.56997 0 0 0 0 0 -0.24274 0.1209 0.25051 0 -0.97374 0 -2.4119 0.84735 1.26886 -2.49683
ALA_488 -5.45673 1.17139 3.03903 -0.02279 0 0 1.56046 -2.40344 -0.03123 -0.2139 -0.38457 -0.36461 0 0 0 0 0 -0.08544 0 0 0 -0.35847 0 1.8394 0.31538 0.42982 -0.96569
GLY_489 -2.25591 0.33104 2.14439 -5e-05 0 0 0.59276 -1.15229 -0 -0 -0.65609 -0.40018 0 0 0 0 0 -0.10397 0 0 0 0.2763 0 0.83697 -0.13521 0.23548 -0.28678
LEU_490 -3.07375 0.30402 3.26321 -0.4804 0.21628 0.10906 1.9224 -1.60857 -0.02755 -0.11559 -2.19009 0.15164 0 0 0 0 0 -0.04395 0.05394 0.49221 0 -0.22012 0 0.18072 0.13442 0.23028 -0.70183
SER_491 -1.92529 0.03314 2.71289 -0.03202 0.02037 0.03015 1.11545 -1.21951 -0 -0 -0.78447 -0.2587 0 0 0 0 0 0.04421 0.00889 0.2626 0 0.30752 0.60201 -0.77834 0.71098 0.26523 1.11513
SER_492 -1.82092 0.25878 2.62081 -0.02897 0.00021 0.04938 1.31808 -1.16071 -0.01017 -0.12097 -1.37138 -1.04196 0 0 0 0 0 -0.05276 0.01075 0.47822 0 -0.03359 0.60656 -0.77834 0.56063 0.19335 -0.32299
ASP_493 -1.94793 0.33822 3.74537 -0.22418 0.0305 0.73337 1.52375 -1.46742 -0.04532 -0.22884 -3.17143 -0.6386 0 0 0 0 0 0.01129 0.12872 0 1.99737 -0.66262 0 -2.3716 -0.05585 0.26515 -2.04005
ARG_494 -3.10662 0.16882 3.71051 -1.05773 0.29532 0.56911 1.11698 -1.58472 -0.04067 -0.39727 -0.74586 0.53818 0 0 0 0 0 0.16065 0.09623 2.59495 0 -0.12332 0 -1.2888 -0.23556 0.43023 1.10044
HIS_495 -4.26192 0.57787 4.49813 -0.74929 0.01556 0.81075 1.40395 -2.20993 -0.01455 -0.1939 -0.90478 -1.9931 0 0 -0.30401 0 0 -0.03738 0.00956 0 1.97954 -0.06903 0 -0.45461 -0.34559 0.72576 -1.51695
LYS_496 -3.69308 0.47143 3.72561 -0.4544 0.11454 0.2499 0.48555 -1.56098 -0.02638 -0.12823 -0.2082 0.01521 0 0 0 0 0 -0.06285 0.05785 1.77069 0 0.23651 0 -1.5107 0.9541 0.75968 1.19627
LYS_497 -5.36941 0.43164 4.34743 -0.50007 0.1321 0.30089 2.25013 -1.98565 -0 -0 -0.94094 -0.05718 0 0 0 -0.53825 0 0.00238 0.06022 2.36797 0 0.27761 0 -1.5107 1.2301 0.53414 1.0324
ARG_498 -3.63469 0.62323 3.25641 -0.75515 0.11376 0.5334 1.48404 -1.63028 -0 -0 -1.32089 0.60047 0 0 0 -0.74707 0 -0.10768 0.1013 2.49625 0 0.07226 0 -1.2888 -0.02636 0.58617 0.35638
ALA_499 -4.97656 0.69332 2.01031 -0.02478 0.0058 0 1.93909 -1.98952 -0 -0 -1.38711 -0.52541 0 0 0 0 0 -0.00125 0 0 0 1.04242 0 1.8394 0.56415 0.7361 -0.07403
GLY_500 -5.0874 0.45113 4.31488 -5e-05 0 0 2.22984 -2.48498 -0 -0 -2.33407 -0.38202 0 0 0 0 0 -0.0047 0 0 0 0.09561 0 0.83697 1.34783 0.53129 -0.48568
GLN_501 -7.41553 0.39898 7.73843 -0.68733 0.53167 1.13094 2.67073 -3.70598 -0.01553 -0.08702 -2.16406 -2.41617 0 0 -0.30401 0 0 -0.02473 0.15663 0 4.47017 -0.18452 0 -0.18838 0.52548 0.37869 0.80846
ASN_502 -5.17097 0.54083 4.41709 -0.17998 0.02897 0.26937 1.70212 -2.41905 -0.02995 -0.15106 -1.0424 -0.30398 0 0 0 0 0 0.15502 0.06956 0 1.58509 0.24066 0 -0.93687 -0.01773 0.48271 -0.76056
ALA_503 -5.95747 0.76304 2.93649 -0.02161 0 0 2.35877 -2.62483 -0 -0 -2.21076 -0.37221 0 0 0 0 0 -0.01487 0 0 0 -0.2478 0 1.8394 -0.14147 0.39731 -3.29603
LEU_504 -9.37576 0.87213 4.38712 -0.69172 0.23222 0.24346 2.40873 -3.21658 -0 -0 -1.81015 0.16076 0 0 0 0 0 0.02759 0.00079 0.74128 0 -0.18599 0 0.18072 -0.20214 0.29839 -5.92916
LYS_505 -5.79513 0.50563 7.43342 -0.30453 0.02995 0.13749 3.79133 -3.25934 -0 -0 -5.80945 -0.05107 0 0 0 0 0 0.00506 0.09464 1.72756 0 -0.01392 0 -1.5107 -0.17419 0.34632 -2.84694
PHE_506 -9.86022 1.73913 3.14008 -0.80687 0.04064 0.23944 3.0744 -3.02133 -0 -0 -2.20594 -0.08805 0 0 0 0 0 0.07919 0.00617 0 2.10042 -0.44041 0 1.0402 -0.15066 0.71462 -4.3992
ILE_507 -9.44882 1.69657 3.60676 -0.73098 0.42244 0.30799 2.08067 -3.25992 -0 -0 -0.80869 0.34513 0 0 0 0 0 -0.07925 0.41534 1.18926 0 -0.09284 0 0.73287 -0.0202 1.26545 -2.37823
ARG_508 -6.61277 0.24755 6.42211 -0.77994 0.14701 0.5217 2.7634 -3.12051 -0.00615 -0.08303 -1.95968 0.39811 0 0 -0.85767 0 0 -0.02509 0.00609 2.8156 0 -0.00586 0 -1.2888 -0.17405 0.91839 -0.67362
GLN_509 -4.31699 0.27882 3.36328 -0.27844 0.05161 0.21748 1.56028 -1.67944 -0.0082 -0.12822 -2.06716 -0.57275 0 0 0 0 0 -0.05047 0.00068 0 2.79724 -0.18229 0 -0.18838 -0.12396 0.37518 -0.95172
TYR_510 -7.69766 1.3891 4.42192 -0.63446 0.21064 0.37223 3.17443 -2.67779 -0.02921 -0.27565 -1.57132 -0.29143 0 0 0 0 0 -0.01325 0.0158 0 2.38978 -0.27774 0.0014 1.2797 0.02513 1.14137 0.95297
PRO_511 -5.40887 1.13187 2.46077 -0.07234 0 0.04469 1.58585 -1.38254 -0 -0 -1.139 0.6065 0 0 0 0 0 -0.11466 0.00863 0.38226 0 -0.68139 0 -2.4119 0.04343 1.2388 -3.70789
PHE_512 -10.4675 2.09124 2.53901 -0.73697 0.1681 0.36823 1.89689 -2.68504 -0 -0 -0.80135 -0.16164 0 0 0 0 0 -0.18611 0.03382 0 2.90999 0.42625 0 1.0402 0.1362 0.89317 -2.53551
ALA_513 -6.58562 1.72075 2.58541 -0.02408 0 0 2.69779 -2.48309 -0.02586 -0.12238 -2.40198 -0.39252 0 0 0 0 0 -0.07642 0 0 0 -0.32821 0 1.8394 -0.20093 1.09743 -2.70031
HIS_514 -8.93858 1.27005 6.23946 -0.39296 0.01091 0.43054 3.82625 -3.4753 -0.01045 -0.03708 -2.69209 -0.34064 0 0 0 -1.14022 0 0.28563 0.08233 0 3.50379 -0.39188 0 -0.45461 5.44555 1.78167 5.00237
PRO_515 -7.28579 1.1909 3.74532 -0.08705 0.00016 0.05338 1.88158 -1.7433 -0 -0 -2.15606 0.73515 0 0 0 0 0 0.14338 0.01126 0.34946 0 0.3249 0 -2.4119 5.85116 1.63726 2.23981
ALA_516 -5.67983 0.31669 2.92812 -0.01926 0 0 2.38754 -2.41134 -0 -0 -1.56163 -0.33942 0 0 0 0 0 -0.02058 0 0 0 0.06383 0 1.8394 0.12651 0.50451 -1.86546
ILE_517 -9.34388 0.95553 2.61952 -0.5054 0.41244 0.10113 2.56771 -2.70066 -0 -0 -2.59383 0.01995 0 0 0 0 0 -0.06367 0.00875 0.54577 0 -0.49046 0 0.73287 0.12357 0.35505 -7.25563
TYR_518 -10.9551 1.98173 5.54643 -1.09502 0.95531 0.51848 3.23789 -3.64117 -0.04067 -0.22282 -2.20866 -0.2586 0 0 0 0 0 0.03029 0.05256 0 2.20099 -0.41775 0.00653 1.2797 0.05914 0.94497 -2.02576
SER_519 -6.72864 0.45933 7.496 -0.02942 0 0.0208 3.6281 -3.4393 -0.0059 -0.06652 -3.59427 -0.01955 0 0 0 -0.53786 0 0.14886 0.00306 0.54175 0 0.3311 1.7356 -0.77834 0.09685 0.96769 0.22937
LEU_520 -9.03132 0.87202 3.78739 -0.46865 0.22344 0.1091 2.43153 -2.94526 -0 -0 -1.68475 0.22611 0 0 0 0 0 -0.04281 0.16564 0.40924 0 -0.26133 0 0.18072 -0.06439 0.58025 -5.51307
LEU_521 -8.22661 0.77951 2.3261 -0.49471 0.1741 0.11959 2.35682 -2.38814 -0.01927 -0.10693 -1.28212 0.25748 0 0 0 0 0 -0.05791 0.02893 0.27482 0 -0.29519 0 0.18072 -0.32529 0.6066 -6.09152
SER_522 -5.03695 0.31455 4.08021 -0.03741 0.00342 0.06965 1.75351 -2.18092 -0.01774 -0.18152 -0.92256 -0.8078 0 0 0 0 0 -0.04201 0.1888 0.37823 0 -0.20399 0.62871 -0.77834 -0.45048 0.42955 -2.81308
GLY_523 -3.76145 0.23521 3.9475 -5e-05 0 0 2.12851 -2.03872 -0.0212 -0.26953 -2.61501 -0.34563 0 0 -0.76068 0 0 -0.13704 0 0 0 -1.52693 0 0.83697 -0.49885 0.65535 -4.17156
ARG_524 -8.77783 0.53137 9.78807 -0.71505 0.07911 0.39013 3.3043 -4.3243 -0.02712 -0.18937 -4.07346 0.35205 0 0 -0.45011 -0.26829 0 -0.01469 0.12367 2.63036 0 0.01231 0 -1.2888 -0.33288 0.96904 -2.28148
THR_525 -7.26303 1.18828 5.2302 -0.16045 0.06597 0.0574 3.42997 -2.8996 -0.01522 -0.14249 -3.66318 0.2527 0 0 -0.58733 0 0 -0.02104 0.00103 0.14298 0 -0.07669 4.57665 -1.0874 -0.04766 0.87231 -0.1466
LEU_526 -8.62327 0.83473 2.20513 -0.53757 0.10278 0.11728 2.53893 -2.48951 -0.00645 -0.02111 -2.93686 0.22009 0 0 0 0 0 0.0269 0.01847 0.75051 0 -0.30373 0 0.18072 -0.00699 0.75178 -7.17817
VAL_527 -8.09604 0.93603 1.83394 -0.38457 0.3206 0.09421 2.96506 -2.36909 -0.01447 -0.0543 -2.52773 -0.086 0 0 0 0 0 0.02856 0.01624 0.99931 0 -0.74303 0 1.9342 -0.24602 0.67298 -4.72013
VAL_528 -7.91684 0.83029 1.25964 -0.29791 0.28492 0.07254 2.06177 -2.0884 -0.0395 -0.15831 -0.63364 -0.57871 0 0 0 0 0 0.02014 0.00164 0.20497 0 -0.5781 0 1.9342 -0.25074 0.71825 -5.15378
LEU_529 -8.12435 0.49444 3.52952 -0.67156 0.32261 0.26285 2.8547 -2.62305 -0.00514 -0.01898 -3.04895 0.03427 0 0 0 0 0 0.01111 0.1469 1.9558 0 0.25329 0 0.18072 0.03243 0.9209 -3.4925
GLY_530 -4.01517 0.3358 3.2983 -0.00158 0 0 1.26788 -1.78581 -0.03346 -0.19446 -2.40461 -0.35529 0 0 0 0 0 -0.08037 0 0 0 -1.43774 0 0.83697 0.32181 0.61428 -3.63344
GLU_531 -3.99537 0.46269 5.30311 -0.17794 0.02088 0.22056 2.16628 -2.10199 -0 -0 -2.71263 -0.40361 0 0 -1.10151 -0.36243 0 0.23634 0.18491 0 2.34677 0.25654 0 -2.7348 0.69514 0.39136 -1.30572
ASP_532 -2.57121 0.56506 3.59074 -0.21753 0.05125 0.71769 1.86725 -1.66798 -0 -0 -1.51514 -0.64344 0 0 0 0 0 0.81682 0.03275 0 1.99563 -0.5797 0 -2.3716 0.60558 1.31572 1.99187
GLU_533 -4.81012 0.56181 5.05294 -0.44353 0.22819 1.38098 2.04809 -2.48919 -0.00663 -0.06429 -2.91756 -3.09825 0 0 0 0 0 0.0384 0.03158 0 3.56842 -0.09826 0 -2.7348 0.70401 1.39635 -1.65186
ALA_534 -3.41627 0.4256 3.95884 -0.02268 0 0 2.15875 -1.95859 -0.00663 -0.06429 -1.80133 -0.40668 0 0 0 0 0 -0.07757 0 0 0 -0.38378 0 1.8394 0.22614 0.54435 1.01528
ILE_535 -6.73969 1.24985 3.72665 -0.59805 0.381 0.18848 2.37098 -2.65687 -0 -0 -2.53711 0.06175 0 0 0 0 0 -0.11208 0.01371 1.25099 0 0.30734 0 0.73287 -0.44249 0.56514 -2.23752
VAL_536 -8.59476 1.20672 3.94837 -0.35174 0.26367 0.08677 2.94846 -3.22416 -0.02167 -0.14652 -0.31521 -0.36113 0 0 0 0 0 -0.01355 0.00098 0.06821 0 -0.4232 0 1.9342 -0.05315 38.0347 34.987
ARG_537 -7.80311 0.73428 7.94389 -0.7374 0.11573 0.48903 3.2045 -3.55117 -0 -0 -2.97554 0.56654 0 0 0 -1.01072 0 -0.0127 0.14069 2.79677 0 -0.06904 0 -1.2888 -0.11705 43.5371 41.963
LYS_538 -5.18021 0.52295 5.6175 -0.30584 0.02971 0.13649 2.41561 -2.66597 -0.01442 -0.06403 -2.4075 0.03877 0 0 0 0 0 -0.00289 0.01966 1.77554 0 0.04339 0 -1.5107 -0.30051 6.26128 4.40882
LEU_539 -8.46982 1.69198 2.71225 -0.76763 0.81092 0.38182 2.57658 -2.58 -0 -0 -2.46497 0.09319 0 0 0 0 0 0.0414 0.02102 0.9566 0 -0.25296 0 0.18072 -0.21209 1.23069 -4.05031
VAL_540 -9.59256 1.40725 3.98057 -0.32411 0.21155 0.07255 3.14019 -3.4455 -0 -0 -2.27613 -0.20344 0 0 0 0 0 -0.00353 0.04182 0.17773 0 -0.16427 0 1.9342 -0.19743 1.27485 -3.96628
THR_541 -6.14654 0.58316 5.44002 -0.20063 0.1034 0.07253 2.76426 -3.01765 -0.00013 -0.00036 -2.082 -0.07152 0 0 0 0 0 0.0323 0.00585 0.07529 0 0.03142 2.30748 -1.0874 -0.06678 0.51711 -0.7402
ALA_542 -6.50219 1.38736 3.08373 -0.02132 0 0 2.6504 -2.87736 -0 -0 -1.24265 -0.3091 0 0 0 0 0 0.00157 0 0 0 -0.00099 0 1.8394 0.08051 0.50985 -1.40077
LEU_543 -9.25959 1.12693 1.94985 -0.49619 0.18878 0.12721 2.86499 -2.61217 -0 -0 -2.47379 0.19842 0 0 0 0 0 -0.05786 0.42304 0.29769 0 -0.31818 0 0.18072 -0.15918 0.78418 -7.23516
ALA_544 -5.20342 0.91186 2.96973 -0.02484 9e-05 0 2.4112 -2.45096 -0.01044 -0.0491 -2.08356 -0.4001 0 0 0 0 0 -0.14562 0 0 0 -0.33717 0 1.8394 -0.37525 0.59411 -2.35408
ILE_545 -7.43717 1.35263 0.93166 -0.62467 0.55296 0.19416 2.09723 -2.00407 -0.00013 -0.00036 -0.88792 0.06961 0 0 0 0 0 -0.05766 0.0286 1.3422 0 0.32873 0 0.73287 -0.31266 0.37801 -3.31598
PHE_546 -10.432 1.64611 -0.26621 -0.61352 0.053 0.37082 1.96874 -1.97954 -0 -0 -1.77195 0.04417 0 0 0 0 0 0.06367 0.25859 0 1.95737 -0.21688 0 1.0402 -0.38767 0.5874 -7.67773
VAL_547 -7.58732 1.42998 1.51348 -0.31028 0.34714 0.07591 1.31482 -1.9352 -0.01044 -0.0491 -0.85431 -0.34356 0 0 0 0 0 -0.05013 0.03261 0.15654 0 -0.47555 0 1.9342 -0.43504 1.34279 -3.90347
PRO_548 -6.46653 0.83665 1.82907 -0.1948 0.00653 0.14275 0.91272 -1.10693 -0 -0 -1.4001 -0.06507 0 0 0 0 0 0.28103 0.01184 0.69577 0 -0.67455 0 -2.4119 -0.38509 1.24356 -6.74504
SER_549 -5.44936 0.56856 4.98017 -0.02934 0 0.04806 3.09069 -2.48836 -0.01405 -0.11328 -2.4732 -1.10209 0 0 -0.68836 0 0 0.00181 0.00975 1.79203 0 -0.08931 0.68599 -0.77834 -0.42427 0.78335 -1.68956
TYR_550 -8.14061 0.98061 3.58362 -0.75727 0.07699 0.43586 1.49943 -2.3128 -0.0106 -0.1299 -0.53033 -0.23722 0 0 -0.33993 0 0 0.17186 0.95884 0 2.23709 -0.00416 0.05723 1.2797 -0.25462 1.11308 -0.32312
GLY_551 -4.31112 0.47826 3.1962 -0.00105 0 0 1.61712 -1.85648 -0.00829 -0.04015 -1.07604 -0.297 0 0 -0.68836 0 0 -0.16012 0 0 0 -1.48746 0 0.83697 1.06275 0.76493 -1.96985
CYS_552 -1.67577 0.07893 1.48858 -0.16531 0.12196 0.08232 0.01052 -0.75979 -0 -0 -0.12992 -1.50437 0 0 0 0 0 -0.04105 0.02334 0.85597 0 0.05406 0 3.6196 1.76055 0.41886 4.23848
TYR_553 -5.73273 0.5717 4.08968 -0.65136 0.05476 0.32831 1.98087 -2.24532 -0.03164 -0.29941 -0.94113 -0.00106 0 0 -0.37697 -0.49909 0 0.01605 0.02179 0 2.12166 -0.08115 0.09784 1.2797 0.49213 0.61003 0.8047
ALA_554 -3.27892 0.52703 0.91683 -0.02069 0 0 1.07899 -1.07811 -0 -0 0.08287 -0.3495 0 0 0 0 0 -0.02082 0 0 0 -0.18504 0 1.8394 -0.30141 0.43889 -0.35047
LYS_555 -5.33682 0.59173 4.37446 -0.45359 0.08029 0.29935 1.46678 -1.85969 -0 -0 -0.49944 -0.31387 0 0 0 0 0 0.36347 0.11187 1.82395 0 0.17726 0 -1.5107 0.21086 0.83257 0.35847
PRO_556 -6.22197 0.87229 2.98029 -0.12208 0.0137 0.07642 1.66679 -1.48976 -0.02228 -0.18067 -2.01457 0.5663 0 0 0 0 0 0.01056 0.0045 0.09487 0 0.36 0 -2.4119 0.61603 1.00598 -4.19551
VAL_557 -7.04306 0.87054 1.31255 -0.28174 0.23919 0.0634 1.3894 -1.72615 -0 -0 -0.974 -0.29551 0 0 0 0 0 0.00326 0.0311 0.23199 0 -0.76979 0 1.9342 0.06045 0.47756 -4.47659
LYS_558 -6.33409 0.53711 5.64977 -0.39642 0.06329 0.17568 2.31598 -2.68449 -0.05176 -0.21118 -4.85304 0.48885 0 0 0 -0.26949 0 0.00655 0.06454 2.94184 0 0.06297 0 -1.5107 -0.27518 0.4294 -3.85036
HIS_559 -7.56566 0.79427 5.36528 -0.45043 0.01875 0.49886 1.22999 -2.76724 -0.04009 -0.16048 -0.2236 -0.22885 0 0 0 0 0 0.04397 0.11292 0 2.05002 -0.0295 0 -0.45461 -0.10993 0.62381 -1.29251
TRP_560 -8.58908 0.91638 5.1073 -0.75059 0.15929 0.46041 2.45606 -2.77807 -0.03518 -0.23664 -1.9881 -0.31219 0 0 0 0 0 -0.10482 0.02277 0 2.61 0.34391 0 1.6906 0.37749 0.73415 0.08368
ALA_561 -4.76998 0.45335 2.96229 -0.02187 0 0 1.72048 -2.07562 -0.01326 -0.07278 -1.6913 -0.20232 0 0 0 0 0 0.01617 0 0 0 -0.07911 0 1.8394 0.19332 0.50478 -1.23646
SER_562 -1.98769 0.09268 1.3433 -0.03574 0.00258 0.0694 0.19654 -0.66278 -0 -0 0.02736 -0.68315 0 0 0 0 0 0.26735 0.00019 0.05667 0 -0.07819 0.60066 -0.77834 0.3484 0.38171 -0.83904
SER_563 -3.09322 0.77692 3.24426 -0.0282 0 0.06307 1.8098 -1.53075 -0.02154 -0.13738 -0.26709 -0.76393 0 0 -0.33573 -0.28711 0 0.31742 0.31432 0.04118 0 -0.49537 0.60387 -0.77834 0.93095 1.81804 2.18118
PRO_564 -3.27606 0.31416 1.85278 -0.07428 0 0.04537 0.91352 -0.97409 -0.01871 -0.15809 0.73537 0.59759 0 0 0 0 0 -0.06438 0.00478 0.48766 0 -0.45655 0 -2.4119 0.1324 2.00255 -0.34788
LEU_565 -8.75846 1.83557 1.65947 -0.48205 0.23202 0.10457 1.71935 -2.0461 -0 -0 -0.76194 0.17933 0 0 -0.33573 0 0 -0.10726 0.43057 0.20586 0 0.85827 0 0.18072 4.95781 1.1334 1.00541
HIS_566 -6.40263 0.57388 5.93611 -0.38548 0.00702 0.43478 3.71151 -2.95619 -0.02154 -0.13738 -4.41739 -0.05729 0 0 -1.12266 -0.73539 0 0.15295 0.00225 0 1.68596 0.03332 0 -0.45461 5.65699 1.09083 2.59503
ILE_567 -6.46599 0.89385 1.3089 -0.61228 0.55344 0.22247 0.93685 -1.49515 -0.0219 -0.16054 0.78581 -0.19984 0 0 0 0 0 0.15096 0.00306 0.20213 0 0.99007 0 0.73287 1.86856 1.48228 1.17554
MET_568 -4.55976 0.48746 4.5547 -0.54201 0.13356 0.13356 1.98928 -2.08738 -0.00489 -0.03094 -0.92829 -0.16178 0 0 0 0 0 0.0259 0.06471 1.12846 0 0.39865 0 0.60916 2.19851 1.77288 5.18179
ASP_569 -6.15602 0.61661 6.80629 -0.08997 3e-05 0.2619 4.07603 -3.18719 -0 -0 -4.75017 -0.44792 0 0 -1.12266 -0.28711 0 0.01259 0.00063 0 2.10845 -0.25474 0 -2.3716 0.71724 1.18794 -2.87965
PHE_570 -9.90738 1.25541 2.4175 -0.56557 0.03257 0.30087 1.69492 -2.42717 -0.01936 -0.11465 -0.78681 -0.12101 0 0 0 0 0 0.00384 0.14791 0 2.24963 -0.014 0 1.0402 -0.33082 0.82718 -4.31674
GLN_571 -7.038 1.06173 5.22427 -0.38431 0.0623 0.21539 1.80334 -2.50693 -0.00388 -0.02897 -0.63761 -0.5256 0 0 -0.71557 0 0 -0.02555 0.00874 0 3.49007 0.0546 0 -0.18838 0.01982 0.57814 0.46359
LYS_572 -4.35259 0.25041 5.08873 -0.3526 0.05617 0.20354 2.01303 -2.25117 -0.04038 -0.20729 -2.84162 -0.00216 0 0 -0.80178 0 0 -0.00154 0.22236 2.18526 0 -0.0965 0 -1.5107 0.13892 0.97885 -1.32106
TRP_573 -8.97912 0.68391 5.0558 -0.87234 0.03143 0.39562 2.30083 -2.99145 -0 -0 -1.89887 -0.13397 0 0 -0.58733 0 0 0.00938 0.14111 0 1.52978 -0.20012 0 1.6906 -0.04402 0.83008 -3.03867
LYS_574 -8.38649 0.93797 7.52319 -0.81735 0.22933 0.65244 4.18676 -3.4306 -0.01835 -0.11268 -4.26448 -0.03342 0 0 -0.76068 0 0 0.08323 0.2706 1.79151 0 -0.18665 0 -1.5107 0.07017 0.4614 -3.31479
LEU_575 -10.0313 1.17147 1.2695 -0.56549 0.15329 0.13702 2.47115 -2.47834 -0.00769 -0.02653 -1.7319 0.19879 0 0 0 0 0 -0.03068 0.00092 0.78681 0 -0.14253 0 0.18072 0.16823 0.68715 -7.78935
ILE_576 -8.36892 0.86639 2.43065 -0.48619 0.42598 0.12079 2.69145 -2.39469 -0.00088 -0.01557 -3.18095 -0.23437 0 0 0 0 0 0.10223 0.00804 0.27658 0 -0.61184 0 0.73287 0.08133 0.64331 -6.91377
GLY_577 -4.86437 0.6642 3.68121 -0.00012 0 0 2.97858 -2.38927 -0.02096 -0.09931 -3.48363 -0.41598 0 0 0 0 0 0.02856 0 0 0 0.35226 0 0.83697 0.68442 0.43241 -1.61501
LEU_578 -8.90213 1.20478 3.12613 -0.54591 0.15548 0.12829 2.73786 -2.85114 -0.0572 -0.2807 -1.26411 0.30589 0 0 0 0 0 -0.00602 0.04487 0.44755 0 -0.14305 0 0.18072 0.50064 0.3943 -4.82376
GLN_579 -4.99547 0.24632 4.14166 -0.46417 0.13728 0.39076 1.70982 -2.08173 -0.00754 -0.14117 -1.92609 -0.4646 0 0 0 0 0 0.04065 0.03451 0 4.30278 0.00308 0 -0.18838 -0.4455 0.53084 0.82306
ARG_580 -7.95215 0.60775 7.24449 -0.47747 0.05286 0.24113 3.19636 -3.13758 -0.02805 -0.20697 -3.00023 0.58997 0 0 -0.66769 -0.76266 0 0.05751 0.07432 1.96941 0 -0.02882 0 -1.2888 -0.28142 0.5795 -3.21855
VAL_581 -5.14438 0.63794 2.87691 -0.29938 0.15522 0.05917 2.56406 -2.11557 -0.0092 -0.04134 -0.93911 -0.31577 0 0 0 0 0 -0.03314 0.00102 0.12592 0 -0.13427 0 1.9342 0.04215 0.50983 -0.12577
ALA_582 -4.06789 0.42395 2.73961 -0.03037 0.00964 0 2.25338 -1.79783 -0 -0 -1.24695 -0.5023 0 0 -0.66769 0 0 0.07197 0 0 0 -0.09264 0 1.8394 0.29682 0.43156 -0.33934
SER_583 -3.15748 0.76959 4.47417 -0.01645 0 0.03993 1.74635 -1.89579 -0.0256 -0.1274 -1.06252 -0.5261 0 0 0 -0.36243 0 -0.01439 0.07462 0.19847 0 -0.54902 0.65212 -0.77834 1.3267 1.90173 2.66815
PRO_584 -1.05053 0.53847 0.74897 -0.07022 0 0.04323 0.23242 -0.30648 -0 -0 0.37787 0.59657 0 0 0 0 0 -0.00184 0.01489 0.19211 0 -0.7702 0 -2.4119 1.4033 1.90607 1.44274
ALA_585 -1.35572 0.17062 1.68729 -0.02489 0.00048 0 0.438 -0.83603 -0.01639 -0.08606 0.15731 -0.48003 0 0 0 0 0 0.3101 0 0 0 0.17853 0 1.8394 0.5653 0.52119 3.0691
GLY_586 -1.15003 0.16624 0.65145 -0.00103 0 0 0.24533 -0.44448 -0 -0 -0.21796 -0.36195 0 0 0 0 0 -0.00148 0 0 0 -1.54266 0 0.83697 1.72698 0.46739 0.37479
ALA_587 -2.76338 0.35492 2.41327 -0.02224 0 0 1.77658 -1.52582 -0.00317 -0.06479 -1.26888 -0.41563 0 0 0 0 0 0.00498 0 0 0 -0.50849 0 1.8394 1.37598 0.39867 1.59138
GLY_588 -1.93566 0.19554 1.012 -0.00032 0 0 0.02088 -0.81156 -0 -0 -0.16802 -0.25529 0 0 0 0 0 -0.07362 0 0 0 0.52453 0 0.83697 0.11528 0.35284 -0.18642
THR_589 -4.95479 0.42487 3.08685 -0.10986 0.05272 0.05881 2.11394 -2.09498 -0.02188 -0.22288 -0.29282 -1.27474 0 0 0 0 0 -0.02697 0.00283 0.34419 0 -0.59456 2.29076 -1.0874 0.18972 0.38714 -1.72906
LEU_590 -4.94957 0.35299 3.43443 -0.71926 0.30987 0.33025 1.47287 -2.06035 -0 -0 -0.29117 0.06766 0 0 0 0 0 -0.03453 0.01521 0.93098 0 -0.25291 0 0.18072 -0.02771 0.51059 -0.72991
HIS_591 -4.87055 0.33066 5.17796 -0.74036 0.02487 0.77423 1.53261 -2.66606 -0 -0 -0.91576 -1.82484 0 0 -0.60444 0 0 0.03785 0.01283 0 2.3427 0.09507 0 -0.45461 -0.2613 0.37763 -1.63151
ALA_592 -5.64104 0.60356 4.65405 -0.02071 0 0 2.42143 -2.78311 -0 -0 -1.35065 -0.34354 0 0 0 0 0 -0.03671 0 0 0 0.07853 0 1.8394 -0.12082 0.29186 -0.40777
LEU_593 -8.38093 1.03906 2.99357 -0.49564 0.28986 0.11394 2.83457 -2.62851 -0 -0 -1.81736 0.25456 0 0 0 0 0 -0.06237 0.05042 0.27777 0 -0.30189 0 0.18072 -0.14858 0.41629 -5.3845
SER_594 -3.85369 0.3762 4.8334 -0.03953 0 0.05539 2.4082 -2.29979 -0 -0 -2.34378 -0.66692 0 0 -0.60444 0 0 -0.08769 0.46919 0.16646 0 -0.19512 1.9298 -0.77834 -0.54348 0.53574 -0.6384
ARG_595 -5.56379 0.47409 4.94972 -0.46717 0.07 0.25132 2.35334 -2.45531 -0 -0 -1.7715 0.33806 0 0 0 0 0 -0.00661 0.17566 2.07877 0 -0.15949 0 -1.2888 -0.62466 0.4283 -1.21805
TYR_596 -9.67799 1.33624 5.20332 -0.68905 0.0708 0.43393 3.99224 -3.35919 -0.0219 -0.16054 -4.02134 -0.19104 0 0 0 -0.73539 0 -0.01105 0.20949 0 2.17346 -0.17175 0.14145 1.2797 -0.25227 0.48852 -3.96235
SER_597 -3.67913 0.198 4.50074 -0.02983 0 0.04968 2.59112 -2.20033 -0.00264 -0.02894 -1.37792 -1.00509 0 0 -0.45011 0 0 0.08633 0.03165 0.16854 0 -0.20093 0.6032 -0.77834 -0.27597 0.46625 -1.33376
ARG_598 -6.50186 0.93207 4.65549 -0.72036 0.11458 0.4777 1.79483 -2.45601 -0.01312 -0.0827 -0.65343 0.35763 0 0 0 0 0 -0.06475 0.07058 1.93283 0 -0.12977 0 -1.2888 -0.55683 0.38698 -1.74493
TYR_599 -10.0936 1.70009 3.29658 -0.52021 0.15725 0.25605 2.72265 -2.59588 -0.01312 -0.0827 -2.48863 -0.24399 0 0 0 0 0 0.02233 0.01637 0 3.71919 -0.26329 0.01372 1.2797 -0.1079 0.81353 -2.41181
THR_600 -6.80179 0.67804 5.33394 -0.21514 0.11181 0.08263 2.96537 -2.97098 -0.00338 -0.01527 -1.85399 -0.86618 0 0 0 0 0 0.00233 0.00964 1.66193 0 -0.63276 2.34521 -1.0874 -0.03914 0.90102 -0.3941
SER_601 -5.26523 0.35439 4.67363 -0.02513 0 0.02151 3.2243 -2.36632 -0.01383 -0.04754 -2.87356 0.22452 0 0 0 -0.26829 0 0.17231 0.00162 0.5021 0 0.10873 0.61403 -0.77834 -0.15355 0.54146 -1.35318
ILE_602 -7.79651 0.65182 2.48639 -0.53204 0.31038 0.15634 2.63661 -2.29616 -0.00393 -0.01197 -2.60354 -0.04105 0 0 0 0 0 0.03691 0.03215 3.24724 0 -0.71203 0 0.73287 -0.13027 0.48438 -3.35239
LEU_603 -7.60182 0.72319 2.05287 -0.60472 0.13155 0.18363 2.51862 -2.2167 -0.01383 -0.04754 -2.55361 0.14026 0 0 0 0 0 -0.04167 0.06794 0.81324 0 -0.23768 0 0.18072 -0.03875 0.57764 -5.96666
ASP_604 -6.55941 0.3999 7.56293 -0.10989 0.00399 0.31848 4.02755 -3.44177 -0.00393 -0.01197 -5.3805 -0.22683 0 0 0 -1.27188 0 -0.08419 0.01093 0 3.73119 -0.64742 0 -2.3716 -0.03791 0.64538 -3.44695
LEU_605 -7.47281 1.42267 2.63705 -0.52237 0.26532 0.1182 1.62559 -2.21768 -0 -0 -0.77352 0.25453 0 0 0 0 0 -0.03576 0.0907 0.28961 0 -0.28689 0 0.18072 -0.35171 0.92141 -3.85494
ASP_606 -4.33874 0.44249 6.1422 -0.11193 0.01338 0.34461 2.57538 -2.54686 -0 -0 -4.11239 -0.46035 0 0 -1.10151 -0.76266 0 0.29371 0.01042 0 1.92266 -0.15696 0 -2.3716 -0.35649 1.34958 -3.22508
ASN_607 -4.92127 1.01361 4.90891 -0.17298 0.00532 0.26897 2.0007 -2.19098 -0.017 -0.13816 -1.64122 -0.38143 0 0 -0.22867 -0.8533 0 0.04333 0.08309 0 1.96522 0.0764 0 -0.93687 0.32712 1.43756 0.64833
LYS_608 -4.77494 0.86924 4.20885 -0.51103 0.40721 0.46149 1.74285 -2.04337 -0.04147 -0.31107 -1.67319 -0.74684 0 0 0 0 0 0.00496 0.0352 3.87988 0 -0.20899 0 -1.5107 1.23667 2.81742 3.84217
THR_609 -7.16446 1.4139 5.7573 -0.19887 0.2878 0.08566 2.83828 -2.95519 -0 -0 -2.2178 -0.66956 0 0 -0.22867 0 0 0.49077 0.01197 0.2124 0 1.2067 2.28771 -1.0874 3.2023 3.4971 6.76995
LEU_610 -9.28314 1.1609 2.9374 -0.58486 0.1878 0.1468 2.63879 -2.59985 -0.00148 -0.00404 -2.16332 0.25146 0 0 0 0 0 0.00021 0.1397 0.73491 0 -0.27193 0 0.18072 2.45628 1.75109 -2.32255
ARG_611 -8.08103 0.57839 5.62437 -0.63593 0.13341 0.46224 2.64575 -2.95707 -0 -0 -3.75026 -0.10828 0 0 0 -0.41857 0 0.0309 0.11341 2.60307 0 0.21326 0 -1.2888 0.23118 0.87338 -3.73059
CYS_612 -6.09627 0.96195 3.97753 -0.09768 0.00781 0.07217 2.03902 -1.84154 -0.00148 -0.00404 -2.6314 -0.32013 0 0 0 0 0 0.32665 0.00066 0.27504 0 -0.16796 0 3.6196 0.42934 1.42401 1.97326
PRO_613 -6.12507 1.24678 2.53419 -0.17988 0.0009 0.12465 0.73402 -1.10288 -0.00968 -0.07192 -0.3709 0.13406 0 0 0 0 0 -0.03136 0.16077 0.77476 0 -1.06628 0 -2.4119 -0.15156 1.30318 -4.50811
LEU_614 -5.63186 0.63087 1.40438 -0.49132 0.19741 0.09761 0.93502 -1.59841 -0 -0 -0.54095 0.25861 0 0 0 0 0 -0.02262 0.04234 0.45576 0 -0.34687 0 0.18072 -0.51943 0.51237 -4.43638
TYR_615 -9.46737 1.45761 3.93101 -0.60958 0.03456 0.3452 2.44151 -2.55024 -0.00745 -0.13359 -1.33371 -0.1107 0 0 0 -0.53786 0 -0.00063 0.07454 0 2.49283 -0.21183 0.09762 1.2797 -0.30538 0.47761 -2.63615
ARG_616 -4.24593 0.3193 4.73787 -0.46974 0.08332 0.28537 2.55143 -1.99659 -0 -0 -3.56525 -0.13876 0 0 -2.63326 0 0 -0.0418 0.02733 2.04103 0 -0.20425 0 -1.2888 -0.01255 0.8204 -3.73088
GLY_617 -3.07246 0.20118 2.47678 -0.00025 0 0 0.94948 -1.37572 -0 -0 -0.88197 -0.15635 0 0 0 0 0 -0.0784 0 0 0 -0.72042 0 0.83697 0.10241 0.57305 -1.14571
THR_618 -4.89047 0.59139 5.84361 -0.12817 0.07607 0.06471 3.00032 -2.60247 -0.03825 -0.29424 -4.18265 -0.14713 0 0 -0.63659 -1.01308 0 -0.0722 0.00575 0.10713 0 -0.69144 4.30519 -1.0874 -0.13666 0.37704 -1.54953
LEU_619 -7.39883 0.60569 3.31106 -0.49792 0.2362 0.12496 2.19821 -2.27697 -0 -0 -2.05461 0.22084 0 0 -0.887 0 0 -0.05521 0.04083 0.28568 0 -0.29605 0 0.18072 -0.31104 0.65202 -5.92141
VAL_620 -7.96062 1.51555 3.1994 -0.32853 0.2562 0.07612 2.53369 -2.77847 -0.009 -0.07128 -1.29281 -0.39705 0 0 0 0 0 0.37315 0.00228 0.06184 0 -0.41074 0 1.9342 5.54988 2.12408 4.37789
PRO_621 -6.0281 0.88673 3.9788 -0.06402 0 0.0409 1.41048 -1.92022 -0 -0 -0.64657 0.5948 0 0 0 0 0 0.02855 0.12334 0.16469 0 -0.25649 0 -2.4119 5.83219 2.32439 4.05756
ARG_622 -5.28278 0.33434 5.84136 -0.62816 0.15238 0.37867 2.31302 -2.6366 -0 -0 -2.27064 0.25194 0 0 -0.79552 -0.39578 0 0.14697 0.06877 1.90872 0 0.01113 0 -1.2888 0.08081 0.70168 -1.10849
LEU_623 -8.39598 0.90044 2.05478 -0.51897 0.2508 0.13212 2.36095 -2.25525 -0 -0 -1.85802 0.247 0 0 -0.74134 0 0 0.14708 0.18854 0.33672 0 -0.30386 0 0.18072 -0.16162 0.50229 -6.93358
ALA_624 -5.7201 1.05485 2.32435 -0.02901 0.01441 0 2.17994 -2.20133 -0.00053 -0.01165 -1.76679 -0.46825 0 0 0 0 0 0.5162 0 0 0 -0.2569 0 1.8394 0.72768 0.68671 -1.11103
ASP_625 -5.37341 0.38854 7.10239 -0.14536 0.01099 0.43861 3.26333 -3.11723 -0 -0 -4.70487 -1.23598 0 0 -0.96991 -1.76049 0 -0.0327 0.27088 0 3.21551 0.0453 0 -2.3716 0.85252 0.78951 -3.33397
HIS_626 -6.0516 0.58777 5.4738 -0.70479 0.00807 0.77546 2.1536 -2.63057 -0.01098 -0.04873 -1.76479 -2.20915 0 0 0 -1.14022 0 -0.00924 0.10956 0 1.73048 -0.10174 0 -0.45461 -0.23335 0.58252 -3.93851
ARG_627 -3.45401 0.19761 4.80317 -0.73743 0.14225 0.57021 2.08131 -1.94749 -0 -0 -3.94674 0.39253 0 0 -0.96991 -1.76049 0 0.08389 0.16563 2.08917 0 0.05898 0 -1.2888 0.03314 0.50533 -2.98165
THR_628 -4.59045 0.32545 3.44058 -0.21277 0.10331 0.09604 1.86067 -1.93571 -0 -1e-05 -1.13689 -1.25787 0 0 -0.74321 0 0 -0.00118 0.16926 1.54399 0 -0.21909 2.33763 -1.0874 0.24079 0.70699 -0.35987
GLN_629 -2.38681 0.05151 3.14973 -0.70271 0.15593 0.75257 0.59899 -1.4027 -0 -0 -0.80742 -0.77106 0 0 0 0 0 -0.06045 0.04375 0 2.45508 -0.02631 0 -0.18838 -0.02219 0.50889 1.34843
ILE_630 -6.35761 0.54693 2.35795 -0.47163 0.38039 0.09271 1.41788 -1.95814 -2e-05 -9e-05 -1.80657 0.41379 0 0 -1.60088 0 0 0.06473 0.03764 0.462 0 -0.33839 0 0.73287 -0.28705 0.39448 -5.91902
LYS_631 -3.34752 0.29868 4.1828 -0.55531 0.093 0.49914 0.89212 -1.84217 -0 -0 -0.56519 0.02999 0 0 0 0 0 0.06317 0.07225 1.95397 0 -0.01966 0 -1.5107 -0.32538 0.78306 0.70225
ARG_632 -3.58326 0.45948 4.14902 -0.8691 0.15946 0.71443 1.91949 -1.91304 -0 -0 -0.99651 -0.17815 0 0 0 0 0 0.31719 0.02381 1.95546 0 -0.21268 0 -1.2888 0.68149 0.92382 2.26212
GLY_633 -4.42897 0.74749 3.68203 -4e-05 0 0 1.77085 -2.12966 -0 -0 -1.20397 -0.40241 0 0 0 0 0 -0.15514 0 0 0 0.22676 0 0.83697 1.28271 0.71157 0.9382
SER_634 -4.81099 0.51034 5.11485 -0.02846 0 0.04807 2.29639 -2.32074 -0.01039 -0.13039 -0.92688 -1.0559 0 0 0 0 0 0.10442 0.01241 0.16748 0 -0.18232 0.60097 -0.77834 0.19642 0.56174 -0.63131
THR_635 -4.73758 0.69253 4.7546 -0.20817 0.16305 0.07689 2.51784 -2.36517 -0.01039 -0.13039 -3.02639 -0.11908 0 0 0 0 0 -0.02394 0.00228 0.14994 0 0.03171 2.3099 -1.0874 -0.36208 0.5496 -0.82225
TYR_636 -11.4185 1.31932 4.67196 -0.8595 0.06434 0.30535 3.91799 -3.73558 -0.01242 -0.07823 -2.96556 -0.27824 0 0 -0.74134 0 0 0.03227 0.02579 0 2.38835 -0.01549 0.39718 1.2797 -0.03369 0.7468 -4.98951
TYR_637 -9.93366 1.3994 5.79741 -0.93013 0.18187 0.36985 2.98378 -3.50443 -0 -0 -2.10552 -0.30555 0 0 0 0 0 -0.0122 0.00035 0 1.94207 -0.49373 0.03831 1.2797 0.14414 0.78773 -2.36061
LEU_638 -5.23991 0.29505 4.90035 -0.47696 0.22622 0.11154 2.12651 -2.45009 -0 -0 -1.89365 0.23638 0 0 0 0 0 0.15454 0.04342 0.33616 0 -0.28017 0 0.18072 0.00261 0.59915 -1.12814
HIS_639 -6.55621 0.2796 6.4706 -0.75533 0.02494 0.78887 3.35574 -3.14269 -0 -0 -3.39536 -0.32171 0 0 -0.79552 0 0 -0.00586 0.21071 0 1.50949 -0.26787 0 -0.45461 -0.02829 0.35042 -2.73305
VAL_640 -9.33676 1.11378 3.23972 -0.3193 0.2757 0.0718 2.95174 -3.02658 -0 -0 -2.76197 -0.05345 0 0 0 0 0 -0.05268 0.02612 0.03021 0 -0.33145 0 1.9342 0.14306 0.29915 -5.79671
GLN_641 -6.30308 0.17066 6.5953 -0.37983 0.04252 0.21012 3.1104 -3.17766 -0.01242 -0.07823 -4.20976 -0.63022 0 0 -0.8988 0 0 0.04895 0.10334 0 3.76194 -0.14326 0 -0.18838 -0.13946 0.42422 -1.69364
SER_642 -4.6612 0.31823 5.95954 -0.02814 0 0.06548 3.06438 -2.71729 -0 -0 -2.90717 -0.58523 0 0 0 -0.39835 0 -0.00806 0.00057 0.64451 0 0.34284 0.60965 -0.77834 0.01106 0.30032 -0.76719
MET_643 -7.51231 0.50046 6.12384 -0.73987 0.18151 0.18278 2.56079 -2.90861 -0 -0 -2.43403 0.03742 0 0 0 0 0 0.08563 0.15833 1.01029 0 -0.06265 0 0.60916 0.07206 0.27555 -1.85965
LEU_644 -10.3967 1.64573 3.28106 -0.49175 0.24585 0.1163 3.02288 -3.0066 -0 -0 -3.1353 0.21839 0 0 0 0 0 0.16543 0.05678 0.31138 0 -0.30784 0 0.18072 -0.25647 0.47672 -7.87337
THR_645 -5.0332 0.28315 5.9153 -0.20127 0.10375 0.07285 3.00777 -2.73536 -0 -0 -3.41543 -0.097 0 0 0 0 0 0.03611 0.01954 0.10909 0 -0.00551 2.29227 -1.0874 -0.14875 0.43182 -0.4523
GLN_646 -5.99053 0.33753 6.35762 -0.26404 0.02215 0.21382 2.9976 -2.96567 -0 -0 -2.67131 -0.40639 0 0 0 -0.39835 0 0.14854 0.05158 0 3.2365 -0.15462 0 -0.18838 -0.13577 0.32391 0.51419
LEU_647 -7.91342 0.99835 3.01905 -0.68521 0.18535 0.2491 2.7146 -2.63609 -0 -0 -2.04832 0.09235 0 0 0 0 0 0.03307 0.12229 0.9308 0 -0.23819 0 0.18072 -0.25071 0.48054 -4.76571
CYS_648 -8.21364 1.30846 4.85691 -0.05808 0 0.01973 3.18313 -2.83665 -0 -0 -3.11366 0.09977 0 0 0 0 0 0.15427 0.12874 0.28149 0 0.27665 0 3.6196 -0.03429 0.65931 0.33176
SER_649 -4.64803 0.44654 5.4288 -0.02679 0 0.0628 2.7174 -2.62509 -0 -0 -2.12935 -0.5795 0 0 0 0 0 0.11832 0.00213 0.72072 0 0.33329 0.60001 -0.77834 0.15234 0.45621 0.25146
LYS_650 -7.26766 0.63391 6.14727 -0.30007 0.028 0.12907 3.51318 -3.09658 -0 -0 -3.6576 -0.01208 0 0 -0.60049 0 0 0.18595 0.31586 1.70263 0 -0.01455 0 -1.5107 -0.13004 0.3271 -3.6068
ALA_651 -7.3369 0.93705 4.11718 -0.02029 0 0 3.38134 -3.33243 -0.00171 -0.01524 -3.25499 -0.36165 0 0 0 0 0 0.04552 0 0 0 -0.21633 0 1.8394 -0.41507 0.52699 -4.10715
PHE_652 -7.80053 1.08096 4.46901 -0.93085 0.0955 0.34618 2.82602 -2.89479 -0 -0 -2.36184 0.00829 0 0 0 0 0 -0.01992 0.00506 0 1.87833 -0.45695 0 1.0402 -0.16448 0.45795 -2.42185
LEU_653 -5.20048 0.53507 4.28519 -0.47575 0.21552 0.10436 1.97642 -2.27573 -0 -0 -1.52003 0.24174 0 0 0 0 0 0.16717 0.02461 0.54562 0 -0.22584 0 0.18072 -0.05253 0.34134 -1.1326
TYR_654 -11.2109 1.03198 4.56782 -0.96645 0.05362 0.39073 2.98929 -3.35863 -0.01006 -0.06871 -2.32792 -0.28373 0 0 0 0 0 0.0861 0.03206 0 2.16376 -0.18715 0.04766 1.2797 -0.11623 0.49437 -5.39273
THR_655 -7.9519 1.04745 5.03336 -0.20589 0.15684 0.07541 2.93511 -3.07982 -0 -0 -2.7545 0.03418 0 0 0 0 0 0.01139 0.06484 0.08259 0 0.08432 2.2744 -1.0874 0.15295 0.57014 -2.55653
PHE_656 -6.8763 0.58713 1.99528 -0.65422 0.06064 0.39535 1.4494 -1.86773 -0.00171 -0.01524 -2.27589 0.09328 0 0 0 0 0 0.00585 0.04881 0 1.95768 -0.21954 0 1.0402 -0.04309 0.7304 -3.58972
CYS_657 -7.77533 1.21902 5.50218 -0.06121 0.03575 0.02525 2.87555 -2.82714 -0.03598 -0.20515 -3.60576 -0.51146 0 0 0 0 0 -0.0217 0.33957 0.38677 0 0.42625 0 3.6196 0.39161 0.82203 0.59984
HIS_D_658 -5.20959 0.39726 4.61084 -0.42369 0.12595 0.42886 2.46814 -2.4257 -0 -0 -2.1295 -0.5634 0 0 0 0 0 0.08428 0.00511 0 2.88318 0.10266 0 -0.45461 0.47194 0.63258 1.00431
HIS_659 -4.8213 0.3812 3.81254 -0.74352 0.01369 0.84475 0.43595 -1.93251 -0 -0 -0.51629 -2.30691 0 0 0 0 0 0.0028 0.40024 0 1.61889 -0.06178 0 -0.45461 -0.29542 0.42474 -3.19753
LEU_660 -9.18291 1.1914 4.05534 -0.49099 0.17649 0.11078 2.13517 -2.62098 -0.00028 -0.00112 -1.00909 0.15512 0 0 -0.73165 0 0 -0.04008 0.08772 0.40733 0 -0.26485 0 0.18072 -0.05776 0.45167 -5.44797
HIS_661 -7.06061 0.5309 5.35112 -0.4303 0.00793 0.51074 1.82105 -2.80247 -0.02462 -0.12408 -0.71711 -0.17741 0 0 0 0 0 -0.01607 0.00728 0 1.95913 -0.066 0 -0.45461 0.17658 0.50334 -1.00523
LEU_662 -3.63789 0.6511 3.20287 -0.52193 0.25534 0.17382 1.96625 -1.581 -0.0013 -0.01236 -2.76176 -0.00096 0 0 0 0 0 -0.0113 0.08109 0.66691 0 0.24494 0 0.18072 1.5644 1.54342 2.00234
PRO_663 -5.51335 0.94089 4.25345 -0.17609 0.06557 0.12306 1.11979 -1.7424 -0.00062 -0.00952 -1.17065 0.08689 0 0 0 0 0 0.09212 0.00935 0.19321 0 -0.92789 0 -2.4119 1.82322 1.65354 -1.59135
THR_664 -3.27044 0.30833 3.23051 -0.2096 0.15957 0.07598 1.36488 -1.5538 -0.00125 -0.02374 -1.84604 0.03007 0 0 0 0 0 0.01141 0.00748 0.04457 0 0.04282 2.27665 -1.0874 0.83915 0.46801 0.86714
HIS_D_665 -2.5981 0.18437 2.27884 -0.41711 0.03263 0.55296 0.25965 -1.2105 -0 -0 0.12572 -0.31453 0 0 0 0 0 -0.04452 0.01086 0 1.53659 -0.43919 0 -0.45461 0.27221 0.22265 -0.00207
ASP_666 -2.98154 0.24469 3.80796 -0.11732 0.02042 0.36275 1.48025 -1.61731 -0 -0 -2.43879 -0.25281 0 0 -0.62238 0 0 0.09296 0.012 0 2.58545 -0.37721 0 -2.3716 -0.37744 0.17305 -2.37688
LYS_667 -5.21566 0.31313 4.36462 -0.584 0.22513 0.62858 1.37592 -1.86633 -0.00125 -0.02374 -0.43037 0.01677 0 0 0 0 0 0.12717 0.16539 3.01671 0 -0.00267 0 -1.5107 -0.20957 0.41316 0.80229
GLU_668 -1.66475 0.11612 0.9192 -0.22038 0.04226 0.3434 0.27009 -0.54896 -0.01856 -0.07434 0.31882 -0.61164 0 0 0 0 0 -0.03917 0.01403 0 2.87313 -0.14018 0 -2.7348 -0.1 0.5411 -0.71463
THR_669 -5.35533 0.48347 4.43003 -0.21952 0.20494 0.09956 2.72208 -2.28 -0.01856 -0.07434 -1.53152 -1.58636 0 0 -0.6108 0 0 0.0111 0.1894 0.10369 0 0.14587 2.28608 -1.0874 0.15108 0.40363 -1.53289
GLU_670 -3.63213 0.35598 3.86868 -0.46137 0.24692 1.44288 2.10949 -1.84859 -0.01127 -0.07848 -2.50565 -3.00441 0 0 0 0 0 -0.05238 0.05048 0 3.7047 -0.2844 0 -2.7348 -0.13047 0.31608 -2.64874
GLU_671 -3.72339 0.38928 3.74016 -0.22188 0.02903 0.31732 2.1025 -1.87248 -0.01127 -0.07848 -1.56199 -0.62058 0 0 -0.6108 0 0 -0.09611 0.00324 0 3.17616 -0.32828 0 -2.7348 -0.69275 0.21298 -2.58215
LEU_672 -6.13637 0.57925 4.62897 -0.50821 0.21876 0.1368 2.68959 -2.5788 -0 -0 -1.59597 0.13538 0 0 0 0 0 -0.00751 0.08191 0.15334 0 -0.1666 0 0.18072 -0.61431 0.22064 -2.58241
VAL_673 -6.72088 0.7468 5.07453 -0.2856 0.16446 0.05711 2.94566 -2.90362 -0.00028 -0.00112 -1.68379 -0.14537 0 0 0 0 0 0.08355 0.02955 0.12173 0 -0.43248 0 1.9342 -0.20624 0.60909 -0.61269
ALA_674 -4.11838 0.22031 4.2936 -0.02185 0 0 2.11554 -2.29687 -0 -0 -1.58202 -0.37291 0 0 0 0 0 -0.01251 0 0 0 -0.30442 0 1.8394 -0.21775 0.60033 0.14246
SER_675 -4.28417 0.31422 5.12708 -0.02812 0 0.06473 2.46175 -2.43646 -0 -0 -2.14494 -0.61731 0 0 0 0 0 0.01856 0.0045 0.5821 0 0.35875 0.60229 -0.77834 -0.06724 0.25202 -0.57057
ARG_676 -6.75018 0.3883 7.14991 -0.59817 0.12692 0.34294 3.18478 -3.31039 -0.00062 -0.00952 -3.39165 0.32358 0 0 -0.62238 0 0 -0.02729 0.05247 1.90646 0 -0.12075 0 -1.2888 -0.03903 0.28699 -2.39644
GLN_677 -8.9787 0.69885 7.67531 -0.27963 0.03318 0.23392 3.4154 -3.86674 -0 -0 -3.02676 -0.45204 0 0 -0.73165 0 0 -0.00631 0.08132 0 2.998 0.05351 0 -0.18838 -0.26425 0.33155 -2.27343
MET_678 -6.15529 0.40859 5.3475 -0.46673 0.06861 0.13143 2.62224 -2.68196 -0 -0 -2.6255 -0.00716 0 0 0 0 0 -9e-05 0.22561 1.05467 0 -0.00125 0 0.60916 -0.07891 0.30984 -1.23921
SER_679 -4.70175 0.24434 5.65425 -0.02624 0 0.06044 2.95468 -2.67388 -0.00869 -0.03636 -2.91574 -0.60583 0 0 0 0 0 0.05802 0.01451 0.63113 0 0.34697 0.6007 -0.77834 0.10614 0.23377 -0.84188
PHE_680 -9.58973 0.91994 4.53147 -0.87276 0.0745 0.28482 3.15444 -2.99806 -0 -0 -3.35615 -0.03428 0 0 0 0 0 -0.00585 0.00022 0 1.84071 -0.46814 0 1.0402 0.18187 0.2361 -5.0607
LEU_681 -10.6945 1.39804 3.94123 -0.44057 0.12354 0.09716 3.25469 -3.15946 -0 -0 -2.36114 0.2258 0 0 0 0 0 0.02767 0.20408 0.42915 0 -0.24181 0 0.18072 -0.10008 0.69779 -6.41764
LYS_682 -6.14031 0.36907 5.47017 -0.31513 0.03756 0.15059 2.19269 -2.66399 -0 -0 -1.30492 -0.02412 0 0 0 0 0 -0.0289 0.01256 1.91894 0 -0.12899 0 -1.5107 -0.22253 0.85226 -1.33574
LEU_683 -3.22769 0.09562 3.54236 -0.50631 0.23418 0.12824 1.57326 -1.71155 -0 -0 -1.08541 0.20869 0 0 0 0 0 -0.03994 0.02724 0.33431 0 -0.28949 0 0.18072 -0.05605 0.54469 -0.04715
THR_684 -3.68299 0.21177 2.73377 -0.2037 0.13297 0.07535 1.52104 -1.4558 -0.00869 -0.03636 -0.86824 -0.32411 0 0 0 0 0 -0.03472 0.00975 0.23103 0 0.01034 2.31121 -1.0874 0.28315 0.3406 0.15897
LEU_685 -8.25149 1.07377 2.47334 -0.51572 0.22695 0.1342 2.09073 -2.04223 -0 -0 -1.76625 0.16336 0 0 -0.60049 0 0 0.07916 0.19721 0.15316 0 -0.18923 0 0.18072 0.0351 0.54943 -6.00827
GLY_686 -2.18415 0.05939 2.68191 -5e-05 0 0 0.96186 -1.37258 -0.00049 -0.00906 -0.59775 -0.37729 0 0 0 0 0 -0.14174 0 0 0 -1.1181 0 0.83697 -0.56248 0.55692 -1.26664
LEU_687 -9.26051 1.34202 2.55817 -0.49269 0.20754 0.10243 1.58742 -2.40043 -0 -0 -0.87531 0.26296 0 0 0 0 0 0.01873 0.3519 0.4248 0 -0.31772 0 0.18072 -0.55681 0.71793 -6.14886
VAL_688 -5.4351 0.55292 4.27511 -0.31649 0.23846 0.0691 2.25476 -2.50375 -0.03825 -0.29424 -2.34625 -0.47394 0 0 -0.92051 0 0 0.01029 0.0393 0.14111 0 -0.42191 0 1.9342 -0.4409 0.75249 -2.92358
ASN_689 -4.90572 0.27187 4.35864 -0.16723 0.04045 0.25494 1.06753 -2.09167 -0 -0 -1.40726 -0.72983 0 0 -0.4766 0 0 -0.19207 0.01334 0 1.5109 0.08055 0 -0.93687 0.42901 0.4148 -2.46523
GLU_690 -7.23821 0.74216 7.81252 -0.47998 0.17869 1.34732 3.98899 -3.42447 -0 -0 -5.34102 -1.50337 0 0 -0.93233 0 0 -0.0648 0.19348 0 4.40197 -0.09161 0 -2.7348 0.37857 0.71338 -2.0535
ASP_691 -9.35173 0.96097 10.5418 -0.11014 0.00365 0.32833 6.31212 -4.85986 -0.00949 -0.08034 -10.5501 -0.56615 0 0 -2.4441 -0.61729 0 -0.07236 0.00904 0 1.98261 -0.01377 0 -2.3716 -0.5111 1.52921 -9.89033
VAL_692 -8.55836 1.24483 3.44768 -0.30041 0.1738 0.06258 1.95369 -2.67455 -0 -0 -1.06079 -0.02005 0 0 0 0 0 -0.05627 0.00529 0.20146 0 -0.14993 0 1.9342 -0.34185 1.66191 -2.47677
ARG_693 -5.58245 0.22859 5.56935 -0.61902 0.09186 0.40962 2.43615 -2.64717 -0.01624 -0.16695 -2.16267 0.03091 0 0 0 0 0 0.17015 0.25459 1.91913 0 -0.15088 0 -1.2888 -0.23021 0.84037 -0.91367
VAL_694 -8.76525 0.96629 3.38062 -0.31955 0.3165 0.07328 2.49944 -2.92914 -0.02143 -0.11509 -1.28015 -0.12995 0 0 0 0 0 -0.02497 0.01349 0.03978 0 -0.30849 0 1.9342 -0.13066 0.55892 -4.24216
VAL_695 -8.43245 1.20898 2.45723 -0.32745 0.23942 0.07266 2.48845 -2.75865 -0 -0 -1.91292 -0.2265 0 0 0 0 0 0.08049 0.01811 0.0807 0 -0.27939 0 1.9342 -0.08957 1.01282 -4.43389
GLN_696 -6.0849 0.36895 5.88536 -0.42375 0.1593 0.29416 3.02349 -2.97875 -0 -0 -2.43145 -0.6438 0 0 0 -0.60506 0 -0.00186 0.05538 0 3.33195 0.04318 0 -0.18838 -0.06819 0.92476 0.66038
TYR_697 -9.47204 0.67953 6.56984 -1.07662 0.09601 0.46917 3.2694 -3.74466 -0.03269 -0.29932 -2.54026 -0.28571 0 0 0 0 0 -0.01026 0.05027 0 1.87915 -0.3906 0.00186 1.2797 0.02745 0.39483 -3.13495
LEU_698 -9.57822 0.80951 3.31924 -0.48742 0.1935 0.11091 2.90554 -2.96157 -0 -0 -2.3809 0.20995 0 0 0 0 0 0.04379 0.10888 0.3043 0 -0.2841 0 0.18072 -0.15107 0.44494 -7.212
ALA_699 -7.07875 1.09913 4.34484 -0.02141 0 0 3.37442 -3.24758 -0 -0 -2.44959 -0.34153 0 0 0 0 0 0.05245 0 0 0 -0.2695 0 1.8394 -0.4172 0.48773 -2.62759
GLU_700 -5.23005 0.23624 6.52754 -0.20666 0.02803 0.29142 2.93758 -2.90404 -0.02076 -0.15222 -3.20666 -0.61312 0 0 0 -0.60506 0 0.10102 0.03196 0 3.02526 -0.23172 0 -2.7348 -0.52653 0.37671 -2.87587
LEU_701 -8.78899 0.77126 4.51171 -0.49142 0.21111 0.114 3.27565 -3.0603 -0.01277 -0.07007 -2.39317 0.21833 0 0 0 0 0 -0.03196 0.03741 0.38096 0 -0.27551 0 0.18072 -0.39612 0.49165 -5.3275
LEU_702 -10.2906 1.51266 3.88794 -0.49817 0.21852 0.11272 3.29239 -3.34003 -0.0032 -0.04728 -2.78508 0.25745 0 0 0 0 0 -0.01554 0.00927 0.36155 0 -0.2643 0 0.18072 -0.26392 0.74759 -6.9273
LYS_703 -5.61274 0.36985 5.39285 -0.43261 0.06677 0.24559 2.36062 -2.59209 -0.00047 -0.002 -2.71629 -0.13888 0 0 0 0 0 -0.01624 0.03508 2.14911 0 -0.00286 0 -1.5107 -0.17979 0.58486 -1.99997
LEU_704 -7.02191 0.27802 5.36358 -0.47667 0.20644 0.11376 3.06869 -2.83229 -0 -0 -3.26737 0.20756 0 0 0 0 0 -0.00069 0.03788 0.36774 0 -0.27334 0 0.18072 -0.17139 0.33592 -3.88337
HIS_705 -8.12614 0.49613 6.58888 -0.74493 0.01981 0.77939 2.45557 -3.37956 -0 -0 -1.99638 -0.25163 0 0 0 0 0 0.04723 0.00619 0 1.59449 -0.26966 0 -0.45461 -0.0271 0.2614 -3.0009
TYR_706 -5.69615 0.44281 3.04814 -0.94186 0.04428 0.35342 1.19203 -1.77815 -0.01277 -0.07007 -0.4858 -0.28159 0 0 0 0 0 0.02528 0.03639 0 1.96452 -0.3886 0.00018 1.2797 0.15221 0.3143 -0.80172
MET_707 -4.00675 0.22568 3.33938 -0.67039 0.15168 0.19394 1.14525 -1.42798 -0 -0 -0.88607 0.03196 0 0 0 0 0 -0.03678 0.00683 1.01544 0 0.02624 0 0.60916 0.14082 0.58614 0.44455
GLN_708 -4.01691 0.28171 3.97174 -0.28668 0.04779 0.2591 1.94053 -1.87181 -0.01651 -0.13595 -1.11936 -0.64385 0 0 0 -1.02124 0 -0.0296 0.01918 0 3.00817 -0.11837 0 -0.18838 0.41339 0.65852 1.15148
GLU_709 -3.25518 0.28648 3.18012 -0.24214 0.06326 0.42438 1.58195 -1.43489 -0.02275 -0.18266 -0.44059 -0.5286 0 0 0 0 0 -0.07423 0.0067 0 2.72347 0.16324 0 -2.7348 0.39238 0.51302 0.41915
SER_710 -4.61371 0.71074 5.72012 -0.05215 0.00119 0.12456 3.19935 -2.49635 -0.04717 -0.41044 -3.94611 0.43116 0 0 0 -0.49337 0 0.04258 0.00641 1.72968 0 -0.16315 0.63745 -0.77834 1.64708 1.37513 2.62467
PRO_711 -6.51373 1.10119 3.44591 -0.21582 0.02907 0.1642 1.26397 -1.54971 -0.0144 -0.14179 -1.36252 -0.15486 0 0 -0.37697 0 0 -0.05057 0.00035 0.84558 0 -0.90855 0 -2.4119 1.18587 1.80903 -3.85563
GLY_712 -3.41163 0.11737 3.31182 -6e-05 0 0 1.61434 -1.63755 -0 -0 -2.61009 -0.38334 0 0 -0.46185 0 0 -0.04739 0 0 0 -1.44044 0 0.83697 -0.25086 0.87978 -3.48292
THR_713 -4.18296 0.47851 4.97379 -0.19246 0.11162 0.06765 1.63339 -2.20236 -0.06911 -0.40985 -0.71854 -0.30473 0 0 0 -0.49909 0 0.19946 0.03816 0.15374 0 -0.34904 2.30178 -1.0874 0.64306 0.45372 1.03932
SER_714 -3.69129 0.44224 3.57975 -0.02492 1e-05 0.02227 1.69097 -1.60676 -0 -0 -1.31104 -0.19556 0 0 0 -0.49337 0 -0.01563 0.00305 0.65794 0 -0.00987 0.63078 -0.77834 0.4208 0.60948 -0.06949
HIS_715 -6.74231 0.96693 5.02698 -0.49207 0.02974 0.59092 2.4059 -2.6139 -0.0266 -0.17468 -2.26298 -0.12984 0 0 0 -1.02124 0 0.26554 0.00678 0 1.48201 -0.74648 0 -0.45461 -0.23221 1.19895 -2.92315
PRO_716 -5.03512 1.06213 3.46098 -0.18983 0.06203 0.13626 0.50081 -1.40946 -0 -0 -0.42179 0.01737 0 0 -0.71557 0 0 0.42316 0.03168 0.1562 0 -0.76381 0 -2.4119 0.14253 1.32516 -3.62916
MET_717 -4.66475 0.67924 3.59989 -0.77918 0.23899 0.23896 1.39904 -1.56308 -0 -0 -1.55978 -0.00655 0 0 -0.80672 0 0 -0.03687 0.0134 0.87523 0 -0.10702 0 0.60916 0.08931 1.17487 -0.60587
LEU_718 -6.71439 1.00765 1.56116 -0.47722 0.14813 0.15725 0.79258 -1.66979 -0 -0 -0.26735 -0.03654 0 0 0 0 0 -0.04699 0.39825 0.30387 0 0.69876 0 0.18072 0.17485 1.03773 -2.75133
ARG_719 -4.13241 0.33814 3.36951 -1.13994 0.13625 0.83474 0.94765 -1.68242 -0 -0 -0.83316 -0.05591 0 0 -0.80672 0 0 -0.07671 0.14901 3.85033 0 0.10224 0 -1.2888 0.42232 0.67054 0.80465
PHE_720 -7.52369 1.36736 1.37733 -0.53661 0.03626 0.28955 1.10684 -1.74525 -0 -0 -0.31065 0.09891 0 0 0 0 0 -0.0164 0.037 0 1.63318 -0.43093 0 1.0402 0.26354 0.65613 -2.65722
ASP_721 -1.55936 0.09346 2.337 -0.17059 0.02983 0.54756 0.82101 -1.05455 -0.0089 -0.12075 0.08356 -1.43358 0 0 0 0 0 -0.07296 0.12578 0 2.11645 -0.6421 0 -2.3716 0.34569 0.52844 -0.40562
TYR_722 -4.80545 0.38686 2.22195 -0.89153 0.10618 0.21761 0.62841 -1.45452 -0.00062 -0.02202 0.40169 -0.41091 0 0 0 0 0 -0.00561 0.12658 0 1.94931 0.03867 0.00032 1.2797 -0.1596 0.49268 0.09972
VAL_723 -4.76805 1.02823 2.14427 -0.26778 0.15116 0.05598 1.19969 -1.59263 -0.01381 -0.09625 -0.50383 -0.30809 0 0 0 0 0 -0.00791 0.00211 0.33151 0 -0.76388 0 1.9342 -0.19976 1.07404 -0.6008
PRO_724 -2.97677 0.49247 0.95865 -0.18871 0.0506 0.13886 0.54973 -0.63795 -0 -0 -0.49757 -0.12512 0 0 0 0 0 0.00025 0.025 0.27095 0 -0.59458 0 -2.4119 0.85918 1.20299 -2.88391
SER_725 -3.46834 0.41217 2.34672 -0.029 0 0.0647 0.69897 -1.29564 -0.01107 -0.07677 -0.74345 -0.38934 0 0 0 0 0 0.04118 0.0333 0.23351 0 -0.37522 0.60128 -0.77834 0.4986 0.62394 -1.61279
PHE_726 -5.02987 0.35733 3.07797 -0.57294 0.10914 0.28698 2.55557 -1.91667 -0.00147 -0.00395 -1.6098 0.04297 0 0 0 0 0 0.02041 0.0723 0 2.0352 -0.31967 0 1.0402 -0.43621 0.29943 0.00695
LEU_727 -4.95042 0.59234 1.34192 -0.6219 0.21069 0.17756 0.2581 -1.32555 -0 -0 -0.0989 0.23671 0 0 0 0 0 -0.01215 0.26065 0.55096 0 -0.37391 0 0.18072 -0.21296 0.32689 -3.45927
TYR_728 -8.2033 0.90301 4.48725 -0.56806 0.03061 0.26249 3.14231 -2.90576 -0.00147 -0.00395 -3.86341 -0.15307 0 0 0 0 0 0.05637 0.08351 0 1.92339 -0.31541 0.21187 1.2797 -0.18384 0.52781 -3.28994
LYS_729 -3.82722 0.32443 2.54581 -0.29706 0.03408 0.15141 0.90963 -1.22553 -0 -0 -0.3231 -0.33272 0 0 0 0 0 -0.00614 0.02692 2.23319 0 -0.00943 0 -1.5107 -0.19344 0.71403 -0.78583
ILE_730 -6.48297 1.35373 2.05846 -0.56186 0.44547 0.11661 1.00417 -1.75805 -0.02046 -0.16364 -1.88472 -0.13086 0 0 0 0 0 0.00253 0.07119 0.69098 0 0.18996 0 0.73287 0.15643 0.9704 -3.20977
GLY_731 -2.20075 0.35748 2.85744 -0.00012 0 0 1.73502 -1.36914 -0 -0 -1.96629 -0.42197 0 0 -0.50833 0 0 0.06449 0 0 0 0.47206 0 0.83697 0.99103 0.82114 1.66902
GLY_732 -2.08221 0.28373 2.37096 -4e-05 0 0 1.22092 -1.20764 -0.00677 -0.08545 -0.6445 -0.4183 0 0 0 0 0 -0.21263 0 0 0 0.2948 0 0.83697 1.04506 0.36468 1.75958
SER_733 -0.97842 0.24335 1.51096 -0.03062 0.00077 0.05204 0.39496 -0.72446 -0 -0 0.12512 -1.03226 0 0 0 0 0 -0.04289 0.00154 0.23393 0 -0.30424 0.62057 -0.77834 -0.10514 0.15121 -0.66191
GLY_734 -1.43513 0.14876 2.03119 -0.00029 0 0 1.21881 -1.00974 -0.00065 -0.00249 0.00395 -0.17665 0 0 0 0 0 -0.09673 0 0 0 -1.16931 0 0.83697 -0.11746 0.10474 0.33597
SER_735 -0.72476 0.04708 1.1127 -0.03496 0.00938 0.06326 0.22148 -0.49931 -0 -0 0.09941 -0.81424 0 0 0 0 0 -0.02237 0.00477 0.47192 0 0.0015 0.60015 -0.77834 0.22373 0.12994 0.11135
GLU_736 -3.27936 0.37047 3.40982 -0.24678 0.02764 0.26552 1.06653 -1.51286 -0 -0 -1.86587 -0.15771 0 0 -0.50833 0 0 -0.07512 0.18843 0 2.9746 -0.04647 0 -2.7348 -0.34962 0.2082 -2.2657
ASN_737 -3.74689 0.11029 2.49276 -0.27729 0.09995 0.45179 0.72649 -1.50769 -0.01484 -0.14887 0.48958 -0.78257 0 0 0 0 0 0.00904 0.03902 0 1.99872 -0.25516 0 -0.93687 -0.36317 0.32402 -1.29169
LEU_738 -7.25585 1.10007 1.38637 -0.63528 0.29375 0.20839 1.2237 -1.74646 -0.00738 -0.0697 -0.38419 0.17205 0 0 0 0 0 -0.09014 0.04718 0.56795 0 -0.1984 0 0.18072 -0.02036 0.64081 -4.58677
TYR_739 -9.0704 0.78894 5.53304 -0.68827 0.06541 0.34828 1.57548 -3.48604 -0.02216 -0.1377 -1.49933 -0.2405 0 0 0 0 0 0.02347 0.09891 0 2.40125 0.14658 0.05674 1.2797 0.24665 0.74481 -1.83514
PHE_740 -8.38176 0.57445 4.51464 -0.96667 0.14115 0.42423 2.72293 -2.69373 -0.00968 -0.07192 -1.98941 -0.54944 0 0 0 0 0 0.10567 0.00795 0 2.70457 0.09755 0 1.0402 0.14463 0.6189 -1.56574
GLN_741 -6.91977 0.7615 5.24725 -0.72749 0.25934 1.07342 2.66872 -2.80913 -0.02223 -0.21873 -1.43261 -2.11699 0 0 -1.22433 0 0 -0.04889 0.06961 0 3.55767 -0.19309 0 -0.18838 -0.40894 0.53248 -2.14058
GLY_742 -2.51909 0.25544 2.33508 -5e-05 0 0 0.92014 -1.28986 -0.00971 -0.13548 -0.71116 -0.35949 0 0 0 0 0 -0.17498 0 0 0 -1.51157 0 0.83697 -0.68165 0.39006 -2.65535
GLY_743 -2.37254 0.2403 2.21358 -0.00026 0 0 0.65114 -1.17991 -0.02216 -0.1377 0.21285 -0.15762 0 0 0 0 0 -0.09259 0 0 0 -0.87642 0 0.83697 -0.37106 0.22529 -0.83013
THR:CtermProteinFull_744 -1.82994 0.07521 1.86477 -0.25792 0.18876 0.15806 0.05055 -0.91446 -0.00971 -0.13548 -0.00846 -0.52825 0 0 0 0 0 0 0.00869 0.383 0 0 2.37788 -1.0874 -0.00814 0.11855 0.4457
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 96494 DOMAINID 91533 MODEL 5 2021-07-17_00000178_2_11
MODEL     5
REMARK    Rerank model05.pdb score: 369.123 tmscore: 0.55475 7mgeB_201 prob: 100 ident: 59.64
ATOM      1  N   LEU A   1      -3.721  12.684  19.974  1.00 12.620          N  
ATOM      2  CA  LEU A   1      -4.987  12.107  19.541  1.00 12.050          C  
ATOM      3  C   LEU A   1      -6.124  13.125  19.650  1.00 11.580          C  
ATOM      4  O   LEU A   1      -6.203  13.871  20.628  1.00 11.640          O  
ATOM      5  CB  LEU A   1      -5.273  10.842  20.379  1.00 17.100          C  
ATOM      6  CG  LEU A   1      -4.277   9.609  20.189  1.00 17.100          C  
ATOM      7  CD1 LEU A   1      -4.502   8.590  21.261  1.00 17.100          C  
ATOM      8  CD2 LEU A   1      -4.557   8.959  18.859  1.00 17.100          C  
ATOM      9 1H   LEU A   1      -2.969  12.296  19.427  1.00 15.140          H  
ATOM     10 2H   LEU A   1      -3.754  13.685  19.837  1.00 15.140          H  
ATOM     11 3H   LEU A   1      -3.574  12.482  20.952  1.00 15.140          H  
ATOM     12  HA  LEU A   1      -4.875  11.839  18.504  1.00 14.460          H  
ATOM     13 1HB  LEU A   1      -5.277  11.116  21.428  1.00 20.520          H  
ATOM     14 2HB  LEU A   1      -6.270  10.502  20.113  1.00 20.520          H  
ATOM     15  HG  LEU A   1      -3.242   9.942  20.242  1.00 20.520          H  
ATOM     16 1HD1 LEU A   1      -3.838   7.747  21.146  1.00 20.520          H  
ATOM     17 2HD1 LEU A   1      -4.298   9.073  22.177  1.00 20.520          H  
ATOM     18 3HD1 LEU A   1      -5.502   8.232  21.250  1.00 20.520          H  
ATOM     19 1HD2 LEU A   1      -3.916   8.119  18.716  1.00 20.520          H  
ATOM     20 2HD2 LEU A   1      -5.593   8.625  18.827  1.00 20.520          H  
ATOM     21 3HD2 LEU A   1      -4.380   9.665  18.072  1.00 20.520          H  
ATOM     22  N   SER A   2      -6.995  13.161  18.638  1.00 11.330          N  
ATOM     23  CA  SER A   2      -8.103  14.145  18.598  1.00 11.040          C  
ATOM     24  C   SER A   2      -9.442  13.550  19.005  1.00 10.810          C  
ATOM     25  O   SER A   2      -9.601  12.338  19.140  1.00 10.850          O  
ATOM     26  CB  SER A   2      -8.269  14.794  17.226  1.00 15.570          C  
ATOM     27  OG  SER A   2      -7.126  15.513  16.844  1.00 15.570          O  
ATOM     28  H   SER A   2      -6.851  12.492  17.877  1.00 13.600          H  
ATOM     29  HA  SER A   2      -7.868  14.941  19.306  1.00 13.250          H  
ATOM     30 1HB  SER A   2      -8.525  14.070  16.496  1.00 18.690          H  
ATOM     31 2HB  SER A   2      -9.111  15.483  17.270  1.00 18.690          H  
ATOM     32  HG  SER A   2      -7.313  15.863  15.972  1.00 18.690          H  
ATOM     33  N   GLY A   3     -10.429  14.414  19.225  1.00 10.790          N  
ATOM     34  CA  GLY A   3     -11.757  13.954  19.603  1.00 10.830          C  
ATOM     35  C   GLY A   3     -12.540  13.099  18.571  1.00  9.940          C  
ATOM     36  O   GLY A   3     -12.957  11.966  18.866  1.00 10.170          O  
ATOM     37  H   GLY A   3     -10.254  15.404  19.126  1.00 12.950          H  
ATOM     38 1HA  GLY A   3     -11.651  13.389  20.528  1.00 13.000          H  
ATOM     39 2HA  GLY A   3     -12.356  14.830  19.848  1.00 13.000          H  
ATOM     40  N   ALA A   4     -12.783  13.681  17.393  1.00  9.110          N  
ATOM     41  CA  ALA A   4     -13.534  13.079  16.271  1.00  8.380          C  
ATOM     42  C   ALA A   4     -12.809  11.913  15.632  1.00  7.390          C  
ATOM     43  O   ALA A   4     -11.602  11.973  15.550  1.00  7.200          O  
ATOM     44  CB  ALA A   4     -13.763  14.137  15.243  1.00 12.020          C  
ATOM     45  H   ALA A   4     -12.394  14.602  17.240  1.00 10.930          H  
ATOM     46  HA  ALA A   4     -14.486  12.706  16.641  1.00 10.060          H  
ATOM     47 1HB  ALA A   4     -14.292  13.734  14.441  1.00 14.430          H  
ATOM     48 2HB  ALA A   4     -14.321  14.928  15.694  1.00 14.430          H  
ATOM     49 3HB  ALA A   4     -12.815  14.504  14.892  1.00 14.430          H  
ATOM     50  N   LYS A   5     -13.531  10.893  15.114  1.00  6.990          N  
ATOM     51  CA  LYS A   5     -12.923   9.721  14.441  1.00  6.370          C  
ATOM     52  C   LYS A   5     -12.658   9.965  12.948  1.00  5.300          C  
ATOM     53  O   LYS A   5     -13.061  10.980  12.397  1.00  5.090          O  
ATOM     54  CB  LYS A   5     -13.814   8.481  14.593  1.00  9.170          C  
ATOM     55  CG  LYS A   5     -14.190   8.138  16.046  1.00  9.170          C  
ATOM     56  CD  LYS A   5     -13.035   7.704  16.940  1.00  9.170          C  
ATOM     57  CE  LYS A   5     -12.716   6.221  16.943  1.00  9.170          C  
ATOM     58  NZ  LYS A   5     -11.706   5.952  18.026  1.00  9.170          N  
ATOM     59  H   LYS A   5     -14.553  10.879  15.224  1.00  8.390          H  
ATOM     60  HA  LYS A   5     -11.959   9.526  14.902  1.00  7.640          H  
ATOM     61 1HB  LYS A   5     -14.735   8.641  14.035  1.00 11.000          H  
ATOM     62 2HB  LYS A   5     -13.311   7.624  14.165  1.00 11.000          H  
ATOM     63 1HG  LYS A   5     -14.635   9.015  16.509  1.00 11.000          H  
ATOM     64 2HG  LYS A   5     -14.937   7.348  16.051  1.00 11.000          H  
ATOM     65 1HD  LYS A   5     -12.131   8.241  16.689  1.00 11.000          H  
ATOM     66 2HD  LYS A   5     -13.276   7.966  17.924  1.00 11.000          H  
ATOM     67 1HE  LYS A   5     -13.618   5.652  17.162  1.00 11.000          H  
ATOM     68 2HE  LYS A   5     -12.313   5.904  15.985  1.00 11.000          H  
ATOM     69 1HZ  LYS A   5     -11.449   4.960  18.121  1.00 11.000          H  
ATOM     70 2HZ  LYS A   5     -10.868   6.498  17.845  1.00 11.000          H  
ATOM     71 3HZ  LYS A   5     -12.100   6.277  18.917  1.00 11.000          H  
ATOM     72  N   PHE A   6     -11.929   9.051  12.295  1.00  4.950          N  
ATOM     73  CA  PHE A   6     -11.585   9.213  10.876  1.00  4.190          C  
ATOM     74  C   PHE A   6     -11.482   7.960  10.038  1.00  3.940          C  
ATOM     75  O   PHE A   6     -10.912   6.954  10.471  1.00  4.130          O  
ATOM     76  CB  PHE A   6     -10.270   9.956  10.759  1.00  6.170          C  
ATOM     77  CG  PHE A   6      -9.624  10.026   9.388  1.00  6.170          C  
ATOM     78  CD1 PHE A   6     -10.124  10.774   8.376  1.00  6.170          C  
ATOM     79  CD2 PHE A   6      -8.461   9.322   9.158  1.00  6.170          C  
ATOM     80  CE1 PHE A   6      -9.505  10.796   7.121  1.00  6.170          C  
ATOM     81  CE2 PHE A   6      -7.842   9.342   7.929  1.00  6.170          C  
ATOM     82  CZ  PHE A   6      -8.371  10.075   6.908  1.00  6.170          C  
ATOM     83  H   PHE A   6     -11.606   8.223  12.787  1.00  5.940          H  
ATOM     84  HA  PHE A   6     -12.357   9.834  10.427  1.00  5.030          H  
ATOM     85 1HB  PHE A   6     -10.406  10.952  11.127  1.00  7.400          H  
ATOM     86 2HB  PHE A   6      -9.570   9.442  11.394  1.00  7.400          H  
ATOM     87  HD1 PHE A   6     -11.025  11.333   8.567  1.00  7.400          H  
ATOM     88  HD2 PHE A   6      -8.034   8.716   9.962  1.00  7.400          H  
ATOM     89  HE1 PHE A   6      -9.916  11.382   6.302  1.00  7.400          H  
ATOM     90  HE2 PHE A   6      -6.939   8.764   7.775  1.00  7.400          H  
ATOM     91  HZ  PHE A   6      -7.882  10.088   5.940  1.00  7.400          H  
ATOM     92  N   SER A   7     -11.972   8.090   8.806  1.00  3.920          N  
ATOM     93  CA  SER A   7     -11.927   7.075   7.782  1.00  4.190          C  
ATOM     94  C   SER A   7     -10.592   6.382   7.828  1.00  4.110          C  
ATOM     95  O   SER A   7      -9.581   6.996   8.082  1.00  4.450          O  
ATOM     96  CB  SER A   7     -12.034   7.743   6.422  1.00  5.760          C  
ATOM     97  OG  SER A   7     -13.228   8.451   6.278  1.00  5.760          O  
ATOM     98  H   SER A   7     -12.447   8.948   8.550  1.00  4.700          H  
ATOM     99  HA  SER A   7     -12.731   6.357   7.933  1.00  5.030          H  
ATOM    100 1HB  SER A   7     -11.192   8.422   6.290  1.00  6.910          H  
ATOM    101 2HB  SER A   7     -11.959   6.985   5.645  1.00  6.910          H  
ATOM    102  HG  SER A   7     -13.175   8.887   5.420  1.00  6.910          H  
ATOM    103  N   ARG A   8     -10.583   5.090   7.604  1.00  3.990          N  
ATOM    104  CA  ARG A   8      -9.377   4.264   7.602  1.00  4.010          C  
ATOM    105  C   ARG A   8      -8.815   3.876   8.986  1.00  4.250          C  
ATOM    106  O   ARG A   8      -8.070   2.898   9.044  1.00  4.380          O  
ATOM    107  CB  ARG A   8      -8.229   4.988   6.873  1.00  5.610          C  
ATOM    108  CG  ARG A   8      -8.471   5.387   5.410  1.00  5.610          C  
ATOM    109  CD  ARG A   8      -7.350   6.234   4.928  1.00  5.610          C  
ATOM    110  NE  ARG A   8      -7.519   6.692   3.546  1.00  5.610          N  
ATOM    111  CZ  ARG A   8      -6.722   7.611   2.934  1.00  5.610          C  
ATOM    112  NH1 ARG A   8      -5.715   8.167   3.595  1.00  5.610          N  
ATOM    113  NH2 ARG A   8      -6.948   7.953   1.676  1.00  5.610          N  
ATOM    114  H   ARG A   8     -11.458   4.643   7.380  1.00  4.790          H  
ATOM    115  HA  ARG A   8      -9.606   3.361   7.080  1.00  4.810          H  
ATOM    116 1HB  ARG A   8      -7.790   5.800   7.430  1.00  6.730          H  
ATOM    117 2HB  ARG A   8      -7.423   4.252   6.793  1.00  6.730          H  
ATOM    118 1HG  ARG A   8      -8.520   4.489   4.793  1.00  6.730          H  
ATOM    119 2HG  ARG A   8      -9.391   5.952   5.310  1.00  6.730          H  
ATOM    120 1HD  ARG A   8      -7.275   7.107   5.575  1.00  6.730          H  
ATOM    121 2HD  ARG A   8      -6.439   5.662   4.987  1.00  6.730          H  
ATOM    122  HE  ARG A   8      -8.273   6.284   3.011  1.00  6.730          H  
ATOM    123 1HH1 ARG A   8      -5.530   7.908   4.552  1.00  6.730          H  
ATOM    124 2HH1 ARG A   8      -5.084   8.858   3.140  1.00  6.730          H  
ATOM    125 1HH2 ARG A   8      -7.711   7.542   1.154  1.00  6.730          H  
ATOM    126 2HH2 ARG A   8      -6.354   8.632   1.227  1.00  6.730          H  
ATOM    127  N   ASP A   9      -9.191   4.562  10.084  1.00  4.500          N  
ATOM    128  CA  ASP A   9      -8.642   4.258  11.420  1.00  4.930          C  
ATOM    129  C   ASP A   9      -9.665   4.407  12.543  1.00  4.840          C  
ATOM    130  O   ASP A   9      -9.903   5.514  13.048  1.00  5.050          O  
ATOM    131  CB  ASP A   9      -7.439   5.192  11.727  1.00  6.730          C  
ATOM    132  CG  ASP A   9      -6.726   4.944  13.126  1.00  6.730          C  
ATOM    133  OD1 ASP A   9      -7.213   4.137  13.888  1.00  6.730          O  
ATOM    134  OD2 ASP A   9      -5.722   5.588  13.399  1.00  6.730          O  
ATOM    135  H   ASP A   9      -9.839   5.357  10.011  1.00  5.400          H  
ATOM    136  HA  ASP A   9      -8.301   3.223  11.419  1.00  5.920          H  
ATOM    137 1HB  ASP A   9      -6.694   5.078  10.937  1.00  8.080          H  
ATOM    138 2HB  ASP A   9      -7.782   6.232  11.692  1.00  8.080          H  
ATOM    139  N   PHE A  10     -10.255   3.280  12.950  1.00  4.780          N  
ATOM    140  CA  PHE A  10     -11.269   3.310  13.989  1.00  4.800          C  
ATOM    141  C   PHE A  10     -11.005   2.323  15.122  1.00  4.790          C  
ATOM    142  O   PHE A  10     -11.488   1.188  15.057  1.00  5.040          O  
ATOM    143  CB  PHE A  10     -12.661   2.987  13.421  1.00  6.710          C  
ATOM    144  CG  PHE A  10     -13.192   3.929  12.364  1.00  6.710          C  
ATOM    145  CD1 PHE A  10     -13.049   3.626  11.021  1.00  6.710          C  
ATOM    146  CD2 PHE A  10     -13.846   5.103  12.710  1.00  6.710          C  
ATOM    147  CE1 PHE A  10     -13.554   4.466  10.054  1.00  6.710          C  
ATOM    148  CE2 PHE A  10     -14.343   5.949  11.733  1.00  6.710          C  
ATOM    149  CZ  PHE A  10     -14.201   5.624  10.414  1.00  6.710          C  
ATOM    150  H   PHE A  10      -9.985   2.395  12.510  1.00  5.740          H  
ATOM    151  HA  PHE A  10     -11.289   4.313  14.413  1.00  5.760          H  
ATOM    152 1HB  PHE A  10     -12.639   1.998  12.986  1.00  8.050          H  
ATOM    153 2HB  PHE A  10     -13.377   2.956  14.233  1.00  8.050          H  
ATOM    154  HD1 PHE A  10     -12.535   2.707  10.741  1.00  8.050          H  
ATOM    155  HD2 PHE A  10     -13.967   5.349  13.762  1.00  8.050          H  
ATOM    156  HE1 PHE A  10     -13.445   4.208   9.002  1.00  8.050          H  
ATOM    157  HE2 PHE A  10     -14.853   6.867  12.008  1.00  8.050          H  
ATOM    158  HZ  PHE A  10     -14.597   6.281   9.654  1.00  8.050          H  
ATOM    159  N   ILE A  11     -10.291   2.741  16.175  1.00  4.790          N  
ATOM    160  CA  ILE A  11     -10.094   1.798  17.274  1.00  4.800          C  
ATOM    161  C   ILE A  11     -11.130   2.135  18.330  1.00  4.790          C  
ATOM    162  O   ILE A  11     -11.246   3.287  18.752  1.00  5.000          O  
ATOM    163  CB  ILE A  11      -8.643   1.768  17.860  1.00  6.720          C  
ATOM    164  CG1 ILE A  11      -8.558   0.620  18.973  1.00  6.720          C  
ATOM    165  CG2 ILE A  11      -8.231   3.132  18.446  1.00  6.720          C  
ATOM    166  CD1 ILE A  11      -7.141   0.193  19.382  1.00  6.720          C  
ATOM    167  H   ILE A  11      -9.887   3.669  16.176  1.00  5.750          H  
ATOM    168  HA  ILE A  11     -10.296   0.812  16.913  1.00  5.760          H  
ATOM    169  HB  ILE A  11      -7.951   1.505  17.059  1.00  8.060          H  
ATOM    170 1HG1 ILE A  11      -9.069   0.976  19.868  1.00  8.060          H  
ATOM    171 2HG1 ILE A  11      -9.080  -0.257  18.607  1.00  8.060          H  
ATOM    172 1HG2 ILE A  11      -7.220   3.083  18.823  1.00  8.060          H  
ATOM    173 2HG2 ILE A  11      -8.280   3.892  17.670  1.00  8.060          H  
ATOM    174 3HG2 ILE A  11      -8.884   3.404  19.253  1.00  8.060          H  
ATOM    175 1HD1 ILE A  11      -7.195  -0.588  20.145  1.00  8.060          H  
ATOM    176 2HD1 ILE A  11      -6.613  -0.191  18.515  1.00  8.060          H  
ATOM    177 3HD1 ILE A  11      -6.602   1.032  19.777  1.00  8.060          H  
ATOM    178  N   LEU A  12     -11.920   1.146  18.719  1.00  4.920          N  
ATOM    179  CA  LEU A  12     -12.988   1.404  19.686  1.00  5.140          C  
ATOM    180  C   LEU A  12     -13.566   0.167  20.360  1.00  5.220          C  
ATOM    181  O   LEU A  12     -13.287  -0.963  19.958  1.00  5.260          O  
ATOM    182  CB  LEU A  12     -14.116   2.208  18.982  1.00  7.110          C  
ATOM    183  CG  LEU A  12     -14.737   1.587  17.678  1.00  7.110          C  
ATOM    184  CD1 LEU A  12     -15.919   0.688  18.032  1.00  7.110          C  
ATOM    185  CD2 LEU A  12     -15.171   2.720  16.734  1.00  7.110          C  
ATOM    186  H   LEU A  12     -11.770   0.229  18.284  1.00  5.900          H  
ATOM    187  HA  LEU A  12     -12.573   2.035  20.470  1.00  6.170          H  
ATOM    188 1HB  LEU A  12     -14.935   2.333  19.689  1.00  8.530          H  
ATOM    189 2HB  LEU A  12     -13.746   3.200  18.737  1.00  8.530          H  
ATOM    190  HG  LEU A  12     -13.987   0.972  17.173  1.00  8.530          H  
ATOM    191 1HD1 LEU A  12     -16.329   0.263  17.129  1.00  8.530          H  
ATOM    192 2HD1 LEU A  12     -15.616  -0.122  18.674  1.00  8.530          H  
ATOM    193 3HD1 LEU A  12     -16.684   1.279  18.537  1.00  8.530          H  
ATOM    194 1HD2 LEU A  12     -15.591   2.294  15.820  1.00  8.530          H  
ATOM    195 2HD2 LEU A  12     -15.921   3.339  17.219  1.00  8.530          H  
ATOM    196 3HD2 LEU A  12     -14.308   3.329  16.484  1.00  8.530          H  
ATOM    197  N   ILE A  13     -14.388   0.397  21.386  1.00  5.540          N  
ATOM    198  CA  ILE A  13     -15.177  -0.661  22.016  1.00  5.810          C  
ATOM    199  C   ILE A  13     -16.637  -0.423  21.664  1.00  5.660          C  
ATOM    200  O   ILE A  13     -17.152   0.679  21.858  1.00  5.830          O  
ATOM    201  CB  ILE A  13     -14.997  -0.742  23.553  1.00  8.030          C  
ATOM    202  CG1 ILE A  13     -13.535  -1.100  23.886  1.00  8.030          C  
ATOM    203  CG2 ILE A  13     -15.979  -1.769  24.144  1.00  8.030          C  
ATOM    204  CD1 ILE A  13     -13.174  -1.049  25.358  1.00  8.030          C  
ATOM    205  H   ILE A  13     -14.523   1.351  21.696  1.00  6.650          H  
ATOM    206  HA  ILE A  13     -14.879  -1.625  21.600  1.00  6.970          H  
ATOM    207  HB  ILE A  13     -15.199   0.233  23.990  1.00  9.630          H  
ATOM    208 1HG1 ILE A  13     -13.348  -2.098  23.534  1.00  9.630          H  
ATOM    209 2HG1 ILE A  13     -12.877  -0.418  23.354  1.00  9.630          H  
ATOM    210 1HG2 ILE A  13     -15.882  -1.828  25.220  1.00  9.630          H  
ATOM    211 2HG2 ILE A  13     -16.998  -1.479  23.918  1.00  9.630          H  
ATOM    212 3HG2 ILE A  13     -15.780  -2.732  23.713  1.00  9.630          H  
ATOM    213 1HD1 ILE A  13     -12.149  -1.325  25.467  1.00  9.630          H  
ATOM    214 2HD1 ILE A  13     -13.321  -0.040  25.743  1.00  9.630          H  
ATOM    215 3HD1 ILE A  13     -13.775  -1.743  25.925  1.00  9.630          H  
ATOM    216  N   SER A  14     -17.302  -1.438  21.120  1.00  5.560          N  
ATOM    217  CA  SER A  14     -18.685  -1.271  20.690  1.00  5.620          C  
ATOM    218  C   SER A  14     -19.636  -2.231  21.397  1.00  5.580          C  
ATOM    219  O   SER A  14     -19.572  -3.447  21.222  1.00  5.690          O  
ATOM    220  CB  SER A  14     -18.751  -1.466  19.183  1.00  7.840          C  
ATOM    221  OG  SER A  14     -20.048  -1.375  18.678  1.00  7.840          O  
ATOM    222  H   SER A  14     -16.845  -2.332  20.996  1.00  6.670          H  
ATOM    223  HA  SER A  14     -18.998  -0.255  20.921  1.00  6.740          H  
ATOM    224 1HB  SER A  14     -18.150  -0.719  18.707  1.00  9.410          H  
ATOM    225 2HB  SER A  14     -18.324  -2.434  18.916  1.00  9.410          H  
ATOM    226  HG  SER A  14     -19.924  -1.453  17.695  1.00  9.410          H  
ATOM    227  N   GLU A  15     -20.472  -1.669  22.268  1.00  5.580          N  
ATOM    228  CA  GLU A  15     -21.443  -2.446  23.049  1.00  5.660          C  
ATOM    229  C   GLU A  15     -22.839  -1.879  22.818  1.00  5.450          C  
ATOM    230  O   GLU A  15     -23.727  -2.536  22.276  1.00  5.810          O  
ATOM    231  CB  GLU A  15     -21.089  -2.407  24.543  1.00  7.890          C  
ATOM    232  CG  GLU A  15     -19.764  -3.082  24.905  1.00  7.890          C  
ATOM    233  CD  GLU A  15     -19.415  -2.979  26.383  1.00  7.890          C  
ATOM    234  OE1 GLU A  15     -20.142  -2.333  27.102  1.00  7.890          O  
ATOM    235  OE2 GLU A  15     -18.418  -3.540  26.781  1.00  7.890          O  
ATOM    236  H   GLU A  15     -20.406  -0.669  22.377  1.00  6.700          H  
ATOM    237  HA  GLU A  15     -21.431  -3.482  22.708  1.00  6.790          H  
ATOM    238 1HB  GLU A  15     -21.038  -1.375  24.883  1.00  9.470          H  
ATOM    239 2HB  GLU A  15     -21.876  -2.900  25.111  1.00  9.470          H  
ATOM    240 1HG  GLU A  15     -19.818  -4.132  24.625  1.00  9.470          H  
ATOM    241 2HG  GLU A  15     -18.975  -2.629  24.321  1.00  9.470          H  
ATOM    242  N   PHE A  16     -22.987  -0.613  23.191  1.00  5.120          N  
ATOM    243  CA  PHE A  16     -24.200   0.178  23.051  1.00  5.110          C  
ATOM    244  C   PHE A  16     -23.720   1.447  22.382  1.00  5.190          C  
ATOM    245  O   PHE A  16     -23.871   2.550  22.903  1.00  5.390          O  
ATOM    246  CB  PHE A  16     -24.805   0.466  24.420  1.00  7.160          C  
ATOM    247  CG  PHE A  16     -25.095  -0.787  25.183  1.00  7.160          C  
ATOM    248  CD1 PHE A  16     -24.203  -1.233  26.148  1.00  7.160          C  
ATOM    249  CD2 PHE A  16     -26.231  -1.535  24.935  1.00  7.160          C  
ATOM    250  CE1 PHE A  16     -24.438  -2.393  26.844  1.00  7.160          C  
ATOM    251  CE2 PHE A  16     -26.471  -2.699  25.634  1.00  7.160          C  
ATOM    252  CZ  PHE A  16     -25.572  -3.128  26.590  1.00  7.160          C  
ATOM    253  H   PHE A  16     -22.198  -0.167  23.632  1.00  6.140          H  
ATOM    254  HA  PHE A  16     -24.918  -0.332  22.407  1.00  6.130          H  
ATOM    255 1HB  PHE A  16     -24.122   1.079  25.006  1.00  8.590          H  
ATOM    256 2HB  PHE A  16     -25.732   1.023  24.303  1.00  8.590          H  
ATOM    257  HD1 PHE A  16     -23.299  -0.657  26.349  1.00  8.590          H  
ATOM    258  HD2 PHE A  16     -26.938  -1.201  24.175  1.00  8.590          H  
ATOM    259  HE1 PHE A  16     -23.720  -2.728  27.596  1.00  8.590          H  
ATOM    260  HE2 PHE A  16     -27.367  -3.283  25.430  1.00  8.590          H  
ATOM    261  HZ  PHE A  16     -25.760  -4.048  27.140  1.00  8.590          H  
ATOM    262  N   SER A  17     -23.013   1.236  21.286  1.00  5.410          N  
ATOM    263  CA  SER A  17     -22.269   2.255  20.574  1.00  5.700          C  
ATOM    264  C   SER A  17     -23.023   3.441  19.997  1.00  5.860          C  
ATOM    265  O   SER A  17     -24.081   3.308  19.376  1.00  6.410          O  
ATOM    266  CB  SER A  17     -21.531   1.604  19.436  1.00  7.860          C  
ATOM    267  OG  SER A  17     -20.844   2.555  18.705  1.00  7.860          O  
ATOM    268  H   SER A  17     -22.992   0.292  20.922  1.00  6.490          H  
ATOM    269  HA  SER A  17     -21.532   2.655  21.271  1.00  6.840          H  
ATOM    270 1HB  SER A  17     -20.840   0.866  19.823  1.00  9.440          H  
ATOM    271 2HB  SER A  17     -22.239   1.085  18.791  1.00  9.440          H  
ATOM    272  HG  SER A  17     -20.577   2.108  17.899  1.00  9.440          H  
ATOM    273  N   GLU A  18     -22.396   4.593  20.185  1.00  5.690          N  
ATOM    274  CA  GLU A  18     -22.756   5.896  19.661  1.00  6.080          C  
ATOM    275  C   GLU A  18     -21.414   6.593  19.558  1.00  6.420          C  
ATOM    276  O   GLU A  18     -20.721   6.730  20.569  1.00  6.870          O  
ATOM    277  CB  GLU A  18     -23.711   6.634  20.609  1.00  8.360          C  
ATOM    278  CG  GLU A  18     -24.180   7.983  20.102  1.00  8.360          C  
ATOM    279  CD  GLU A  18     -25.174   8.653  21.008  1.00  8.360          C  
ATOM    280  OE1 GLU A  18     -25.545   8.073  21.999  1.00  8.360          O  
ATOM    281  OE2 GLU A  18     -25.562   9.753  20.704  1.00  8.360          O  
ATOM    282  H   GLU A  18     -21.563   4.557  20.750  1.00  6.830          H  
ATOM    283  HA  GLU A  18     -23.192   5.804  18.662  1.00  7.300          H  
ATOM    284 1HB  GLU A  18     -24.591   6.015  20.786  1.00 10.030          H  
ATOM    285 2HB  GLU A  18     -23.221   6.788  21.570  1.00 10.030          H  
ATOM    286 1HG  GLU A  18     -23.313   8.637  19.989  1.00 10.030          H  
ATOM    287 2HG  GLU A  18     -24.624   7.849  19.116  1.00 10.030          H  
ATOM    288  N   GLN A  19     -21.022   7.021  18.370  1.00  6.560          N  
ATOM    289  CA  GLN A  19     -19.695   7.596  18.215  1.00  7.250          C  
ATOM    290  C   GLN A  19     -19.703   9.028  17.677  1.00  7.830          C  
ATOM    291  O   GLN A  19     -20.747   9.597  17.352  1.00  8.030          O  
ATOM    292  CB  GLN A  19     -18.901   6.722  17.259  1.00  9.870          C  
ATOM    293  CG  GLN A  19     -18.781   5.237  17.569  1.00  9.870          C  
ATOM    294  CD  GLN A  19     -17.949   4.862  18.740  1.00  9.870          C  
ATOM    295  OE1 GLN A  19     -16.896   5.461  18.953  1.00  9.870          O  
ATOM    296  NE2 GLN A  19     -18.381   3.860  19.497  1.00  9.870          N  
ATOM    297  H   GLN A  19     -21.620   6.882  17.542  1.00  7.870          H  
ATOM    298  HA  GLN A  19     -19.212   7.607  19.184  1.00  8.700          H  
ATOM    299 1HB  GLN A  19     -19.397   6.742  16.341  1.00 11.850          H  
ATOM    300 2HB  GLN A  19     -17.904   7.128  17.118  1.00 11.850          H  
ATOM    301 1HG  GLN A  19     -19.782   4.828  17.709  1.00 11.850          H  
ATOM    302 2HG  GLN A  19     -18.329   4.797  16.704  1.00 11.850          H  
ATOM    303 1HE2 GLN A  19     -17.844   3.568  20.297  1.00 11.850          H  
ATOM    304 2HE2 GLN A  19     -19.251   3.392  19.275  1.00 11.850          H  
ATOM    305  N   VAL A  20     -18.511   9.611  17.565  1.00  8.380          N  
ATOM    306  CA  VAL A  20     -18.353  10.953  17.021  1.00  9.180          C  
ATOM    307  C   VAL A  20     -17.592  10.909  15.704  1.00  9.540          C  
ATOM    308  O   VAL A  20     -16.452  10.451  15.658  1.00  9.600          O  
ATOM    309  CB  VAL A  20     -17.629  11.848  18.053  1.00 12.530          C  
ATOM    310  CG1 VAL A  20     -17.398  13.229  17.496  1.00 12.530          C  
ATOM    311  CG2 VAL A  20     -18.495  11.943  19.316  1.00 12.530          C  
ATOM    312  H   VAL A  20     -17.688   9.097  17.851  1.00 10.060          H  
ATOM    313  HA  VAL A  20     -19.343  11.375  16.837  1.00 11.020          H  
ATOM    314  HB  VAL A  20     -16.656  11.418  18.298  1.00 15.040          H  
ATOM    315 1HG1 VAL A  20     -16.901  13.823  18.252  1.00 15.040          H  
ATOM    316 2HG1 VAL A  20     -16.779  13.189  16.605  1.00 15.040          H  
ATOM    317 3HG1 VAL A  20     -18.348  13.675  17.242  1.00 15.040          H  
ATOM    318 1HG2 VAL A  20     -18.020  12.574  20.048  1.00 15.040          H  
ATOM    319 2HG2 VAL A  20     -19.457  12.370  19.059  1.00 15.040          H  
ATOM    320 3HG2 VAL A  20     -18.650  10.952  19.745  1.00 15.040          H  
ATOM    321  N   GLY A  21     -18.225  11.390  14.636  1.00 10.010          N  
ATOM    322  CA  GLY A  21     -17.597  11.315  13.327  1.00 10.640          C  
ATOM    323  C   GLY A  21     -16.584  12.430  13.159  1.00 11.450          C  
ATOM    324  O   GLY A  21     -16.467  13.263  14.049  1.00 11.510          O  
ATOM    325  H   GLY A  21     -19.155  11.765  14.752  1.00 12.010          H  
ATOM    326 1HA  GLY A  21     -17.100  10.354  13.246  1.00 12.770          H  
ATOM    327 2HA  GLY A  21     -18.356  11.358  12.554  1.00 12.770          H  
ATOM    328  N   PRO A  22     -15.936  12.523  11.986  1.00 12.260          N  
ATOM    329  CA  PRO A  22     -14.862  13.444  11.608  1.00 12.920          C  
ATOM    330  C   PRO A  22     -15.141  14.909  11.831  1.00 13.120          C  
ATOM    331  O   PRO A  22     -16.268  15.367  11.650  1.00 13.060          O  
ATOM    332  CB  PRO A  22     -14.711  13.168  10.124  1.00 19.380          C  
ATOM    333  CG  PRO A  22     -15.180  11.747   9.939  1.00 19.380          C  
ATOM    334  CD  PRO A  22     -16.290  11.561  10.912  1.00 19.380          C  
ATOM    335  HA  PRO A  22     -13.941  13.156  12.145  1.00 15.500          H  
ATOM    336 1HB  PRO A  22     -15.300  13.896   9.569  1.00 23.260          H  
ATOM    337 2HB  PRO A  22     -13.659  13.313   9.832  1.00 23.260          H  
ATOM    338 1HG  PRO A  22     -15.504  11.577   8.910  1.00 23.260          H  
ATOM    339 2HG  PRO A  22     -14.346  11.063  10.120  1.00 23.260          H  
ATOM    340 1HD  PRO A  22     -17.251  11.787  10.460  1.00 23.260          H  
ATOM    341 2HD  PRO A  22     -16.234  10.524  11.260  1.00 23.260          H  
ATOM    342  N   GLN A  23     -14.088  15.641  12.186  1.00 13.560          N  
ATOM    343  CA  GLN A  23     -14.148  17.062  12.476  1.00 14.000          C  
ATOM    344  C   GLN A  23     -13.191  17.934  11.653  1.00 14.060          C  
ATOM    345  O   GLN A  23     -12.124  18.292  12.146  1.00 14.020          O  
ATOM    346  CB  GLN A  23     -13.867  17.309  13.960  1.00 19.420          C  
ATOM    347  CG  GLN A  23     -13.994  18.735  14.407  1.00 19.420          C  
ATOM    348  CD  GLN A  23     -13.772  18.937  15.878  1.00 19.420          C  
ATOM    349  OE1 GLN A  23     -12.885  18.357  16.519  1.00 19.420          O  
ATOM    350  NE2 GLN A  23     -14.614  19.771  16.449  1.00 19.420          N  
ATOM    351  H   GLN A  23     -13.206  15.152  12.292  1.00 16.270          H  
ATOM    352  HA  GLN A  23     -15.161  17.378  12.310  1.00 16.800          H  
ATOM    353 1HB  GLN A  23     -14.603  16.777  14.530  1.00 23.310          H  
ATOM    354 2HB  GLN A  23     -12.887  16.938  14.236  1.00 23.310          H  
ATOM    355 1HG  GLN A  23     -13.301  19.386  13.891  1.00 23.310          H  
ATOM    356 2HG  GLN A  23     -14.995  19.035  14.201  1.00 23.310          H  
ATOM    357 1HE2 GLN A  23     -14.545  19.962  17.427  1.00 23.310          H  
ATOM    358 2HE2 GLN A  23     -15.369  20.181  15.893  1.00 23.310          H  
ATOM    359  N   PRO A  24     -13.580  18.375  10.441  1.00 14.360          N  
ATOM    360  CA  PRO A  24     -12.780  19.207   9.554  1.00 14.570          C  
ATOM    361  C   PRO A  24     -12.731  20.664  10.039  1.00 14.410          C  
ATOM    362  O   PRO A  24     -11.726  21.291   9.718  1.00 14.460          O  
ATOM    363  CB  PRO A  24     -13.514  19.085   8.208  1.00 21.860          C  
ATOM    364  CG  PRO A  24     -14.946  18.704   8.561  1.00 21.860          C  
ATOM    365  CD  PRO A  24     -14.833  17.868   9.819  1.00 21.860          C  
ATOM    366  HA  PRO A  24     -11.763  18.791   9.482  1.00 17.480          H  
ATOM    367 1HB  PRO A  24     -13.460  20.042   7.679  1.00 26.230          H  
ATOM    368 2HB  PRO A  24     -13.001  18.367   7.562  1.00 26.230          H  
ATOM    369 1HG  PRO A  24     -15.576  19.597   8.699  1.00 26.230          H  
ATOM    370 2HG  PRO A  24     -15.395  18.138   7.729  1.00 26.230          H  
ATOM    371 1HD  PRO A  24     -15.694  18.080  10.409  1.00 26.230          H  
ATOM    372 2HD  PRO A  24     -14.751  16.797   9.579  1.00 26.230          H  
ATOM    373  N   LEU A  25     -13.898  21.309  10.023  1.00 14.390          N  
ATOM    374  CA  LEU A  25     -14.345  21.873  11.295  1.00 14.240          C  
ATOM    375  C   LEU A  25     -15.834  21.739  11.595  1.00 13.880          C  
ATOM    376  O   LEU A  25     -16.636  22.601  11.239  1.00 13.950          O  
ATOM    377  CB  LEU A  25     -13.938  23.344  11.397  1.00 20.000          C  
ATOM    378  CG  LEU A  25     -14.291  24.068  12.738  1.00 20.000          C  
ATOM    379  CD1 LEU A  25     -13.606  23.363  13.935  1.00 20.000          C  
ATOM    380  CD2 LEU A  25     -13.827  25.517  12.634  1.00 20.000          C  
ATOM    381  H   LEU A  25     -14.060  21.906   9.223  1.00 17.270          H  
ATOM    382  HA  LEU A  25     -13.812  21.325  12.067  1.00 17.090          H  
ATOM    383 1HB  LEU A  25     -12.859  23.410  11.253  1.00 24.000          H  
ATOM    384 2HB  LEU A  25     -14.424  23.890  10.588  1.00 24.000          H  
ATOM    385  HG  LEU A  25     -15.370  24.052  12.902  1.00 24.000          H  
ATOM    386 1HD1 LEU A  25     -13.858  23.896  14.851  1.00 24.000          H  
ATOM    387 2HD1 LEU A  25     -13.946  22.336  14.030  1.00 24.000          H  
ATOM    388 3HD1 LEU A  25     -12.526  23.376  13.793  1.00 24.000          H  
ATOM    389 1HD2 LEU A  25     -14.072  26.045  13.556  1.00 24.000          H  
ATOM    390 2HD2 LEU A  25     -12.749  25.544  12.475  1.00 24.000          H  
ATOM    391 3HD2 LEU A  25     -14.330  25.999  11.796  1.00 24.000          H  
ATOM    392  N   LEU A  26     -16.194  20.644  12.229  1.00 13.650          N  
ATOM    393  CA  LEU A  26     -17.568  20.313  12.583  1.00 13.360          C  
ATOM    394  C   LEU A  26     -17.800  20.551  14.074  1.00 13.030          C  
ATOM    395  O   LEU A  26     -16.906  20.316  14.887  1.00 13.300          O  
ATOM    396  CB  LEU A  26     -17.822  18.834  12.246  1.00 18.820          C  
ATOM    397  CG  LEU A  26     -19.193  18.212  12.516  1.00 18.820          C  
ATOM    398  CD1 LEU A  26     -20.239  18.806  11.592  1.00 18.820          C  
ATOM    399  CD2 LEU A  26     -19.071  16.722  12.304  1.00 18.820          C  
ATOM    400  H   LEU A  26     -15.463  19.999  12.484  1.00 16.380          H  
ATOM    401  HA  LEU A  26     -18.241  20.953  12.014  1.00 16.030          H  
ATOM    402 1HB  LEU A  26     -17.635  18.697  11.197  1.00 22.580          H  
ATOM    403 2HB  LEU A  26     -17.118  18.244  12.808  1.00 22.580          H  
ATOM    404  HG  LEU A  26     -19.491  18.396  13.531  1.00 22.580          H  
ATOM    405 1HD1 LEU A  26     -21.204  18.340  11.795  1.00 22.580          H  
ATOM    406 2HD1 LEU A  26     -20.320  19.876  11.759  1.00 22.580          H  
ATOM    407 3HD1 LEU A  26     -19.957  18.620  10.558  1.00 22.580          H  
ATOM    408 1HD2 LEU A  26     -20.032  16.246  12.494  1.00 22.580          H  
ATOM    409 2HD2 LEU A  26     -18.763  16.539  11.279  1.00 22.580          H  
ATOM    410 3HD2 LEU A  26     -18.320  16.311  12.984  1.00 22.580          H  
ATOM    411  N   THR A  27     -18.976  21.026  14.463  1.00 12.640          N  
ATOM    412  CA  THR A  27     -19.259  21.076  15.892  1.00 12.510          C  
ATOM    413  C   THR A  27     -19.506  19.638  16.336  1.00 11.830          C  
ATOM    414  O   THR A  27     -20.344  18.958  15.741  1.00 11.660          O  
ATOM    415  CB  THR A  27     -20.503  21.941  16.196  1.00 17.570          C  
ATOM    416  OG1 THR A  27     -20.288  23.279  15.720  1.00 17.570          O  
ATOM    417  CG2 THR A  27     -20.759  21.979  17.702  1.00 17.570          C  
ATOM    418  H   THR A  27     -19.682  21.323  13.804  1.00 15.170          H  
ATOM    419  HA  THR A  27     -18.397  21.471  16.429  1.00 15.010          H  
ATOM    420  HB  THR A  27     -21.369  21.518  15.689  1.00 21.080          H  
ATOM    421  HG1 THR A  27     -21.114  23.769  15.761  1.00 21.080          H  
ATOM    422 1HG2 THR A  27     -21.634  22.593  17.902  1.00 21.080          H  
ATOM    423 2HG2 THR A  27     -20.935  20.972  18.081  1.00 21.080          H  
ATOM    424 3HG2 THR A  27     -19.894  22.408  18.206  1.00 21.080          H  
ATOM    425  N   ILE A  28     -18.825  19.175  17.386  1.00 11.620          N  
ATOM    426  CA  ILE A  28     -19.017  17.794  17.813  1.00 11.190          C  
ATOM    427  C   ILE A  28     -19.354  17.749  19.314  1.00 11.080          C  
ATOM    428  O   ILE A  28     -19.109  18.742  20.002  1.00 11.200          O  
ATOM    429  CB  ILE A  28     -17.745  16.952  17.508  1.00 15.840          C  
ATOM    430  CG1 ILE A  28     -16.533  17.461  18.329  1.00 15.840          C  
ATOM    431  CG2 ILE A  28     -17.461  16.979  15.985  1.00 15.840          C  
ATOM    432  CD1 ILE A  28     -15.263  16.599  18.219  1.00 15.840          C  
ATOM    433  H   ILE A  28     -18.176  19.783  17.864  1.00 13.940          H  
ATOM    434  HA  ILE A  28     -19.829  17.392  17.229  1.00 13.430          H  
ATOM    435  HB  ILE A  28     -17.908  15.955  17.797  1.00 19.010          H  
ATOM    436 1HG1 ILE A  28     -16.308  18.463  18.024  1.00 19.010          H  
ATOM    437 2HG1 ILE A  28     -16.812  17.476  19.387  1.00 19.010          H  
ATOM    438 1HG2 ILE A  28     -16.609  16.360  15.741  1.00 19.010          H  
ATOM    439 2HG2 ILE A  28     -18.331  16.594  15.461  1.00 19.010          H  
ATOM    440 3HG2 ILE A  28     -17.268  17.986  15.657  1.00 19.010          H  
ATOM    441 1HD1 ILE A  28     -14.481  17.033  18.841  1.00 19.010          H  
ATOM    442 2HD1 ILE A  28     -15.468  15.596  18.552  1.00 19.010          H  
ATOM    443 3HD1 ILE A  28     -14.919  16.572  17.201  1.00 19.010          H  
ATOM    444  N   PRO A  29     -19.944  16.648  19.833  1.00 11.080          N  
ATOM    445  CA  PRO A  29     -20.211  16.359  21.235  1.00 11.210          C  
ATOM    446  C   PRO A  29     -18.968  16.323  22.093  1.00 10.620          C  
ATOM    447  O   PRO A  29     -17.901  15.955  21.603  1.00 10.470          O  
ATOM    448  CB  PRO A  29     -20.865  14.973  21.197  1.00 16.820          C  
ATOM    449  CG  PRO A  29     -21.417  14.833  19.815  1.00 16.820          C  
ATOM    450  CD  PRO A  29     -20.463  15.579  18.932  1.00 16.820          C  
ATOM    451  HA  PRO A  29     -20.921  17.121  21.622  1.00 13.450          H  
ATOM    452 1HB  PRO A  29     -20.102  14.199  21.427  1.00 20.180          H  
ATOM    453 2HB  PRO A  29     -21.639  14.894  21.970  1.00 20.180          H  
ATOM    454 1HG  PRO A  29     -21.490  13.766  19.547  1.00 20.180          H  
ATOM    455 2HG  PRO A  29     -22.441  15.238  19.772  1.00 20.180          H  
ATOM    456 1HD  PRO A  29     -19.676  14.912  18.617  1.00 20.180          H  
ATOM    457 2HD  PRO A  29     -21.055  15.967  18.104  1.00 20.180          H  
ATOM    458  N   ASN A  30     -19.123  16.634  23.383  1.00 10.540          N  
ATOM    459  CA  ASN A  30     -18.031  16.544  24.355  1.00 10.250          C  
ATOM    460  C   ASN A  30     -17.584  15.096  24.538  1.00  9.590          C  
ATOM    461  O   ASN A  30     -16.417  14.810  24.813  1.00  9.500          O  
ATOM    462  CB  ASN A  30     -18.455  17.122  25.689  1.00 14.470          C  
ATOM    463  CG  ASN A  30     -18.557  18.616  25.681  1.00 14.470          C  
ATOM    464  OD1 ASN A  30     -17.958  19.309  24.854  1.00 14.470          O  
ATOM    465  ND2 ASN A  30     -19.323  19.136  26.600  1.00 14.470          N  
ATOM    466  H   ASN A  30     -20.031  16.957  23.696  1.00 12.650          H  
ATOM    467  HA  ASN A  30     -17.176  17.104  23.972  1.00 12.300          H  
ATOM    468 1HB  ASN A  30     -19.423  16.707  25.969  1.00 17.360          H  
ATOM    469 2HB  ASN A  30     -17.740  16.821  26.455  1.00 17.360          H  
ATOM    470 1HD2 ASN A  30     -19.438  20.128  26.649  1.00 17.360          H  
ATOM    471 2HD2 ASN A  30     -19.795  18.546  27.255  1.00 17.360          H  
ATOM    472  N   ASP A  31     -18.514  14.155  24.368  1.00  9.330          N  
ATOM    473  CA  ASP A  31     -18.195  12.742  24.507  1.00  8.890          C  
ATOM    474  C   ASP A  31     -17.513  12.235  23.242  1.00  8.330          C  
ATOM    475  O   ASP A  31     -18.123  11.550  22.419  1.00  8.390          O  
ATOM    476  CB  ASP A  31     -19.464  11.920  24.777  1.00 12.620          C  
ATOM    477  CG  ASP A  31     -19.176  10.445  25.057  1.00 12.620          C  
ATOM    478  OD1 ASP A  31     -18.047  10.102  25.348  1.00 12.620          O  
ATOM    479  OD2 ASP A  31     -20.065   9.617  24.926  1.00 12.620          O  
ATOM    480  H   ASP A  31     -19.465  14.417  24.166  1.00 11.200          H  
ATOM    481  HA  ASP A  31     -17.504  12.615  25.342  1.00 10.670          H  
ATOM    482 1HB  ASP A  31     -19.993  12.341  25.632  1.00 15.150          H  
ATOM    483 2HB  ASP A  31     -20.127  11.991  23.914  1.00 15.150          H  
ATOM    484  N   THR A  32     -16.249  12.609  23.095  1.00  8.030          N  
ATOM    485  CA  THR A  32     -15.449  12.283  21.932  1.00  7.770          C  
ATOM    486  C   THR A  32     -14.892  10.868  22.003  1.00  7.400          C  
ATOM    487  O   THR A  32     -14.946  10.239  23.061  1.00  7.510          O  
ATOM    488  CB  THR A  32     -14.356  13.306  21.764  1.00 10.980          C  
ATOM    489  OG1 THR A  32     -13.491  13.304  22.912  1.00 10.980          O  
ATOM    490  CG2 THR A  32     -14.955  14.682  21.563  1.00 10.980          C  
ATOM    491  H   THR A  32     -15.857  13.202  23.833  1.00  9.640          H  
ATOM    492  HA  THR A  32     -16.079  12.337  21.053  1.00  9.320          H  
ATOM    493  HB  THR A  32     -13.819  13.038  20.940  1.00 13.180          H  
ATOM    494  HG1 THR A  32     -13.008  12.473  22.965  1.00 13.180          H  
ATOM    495 1HG2 THR A  32     -14.163  15.411  21.416  1.00 13.180          H  
ATOM    496 2HG2 THR A  32     -15.605  14.669  20.693  1.00 13.180          H  
ATOM    497 3HG2 THR A  32     -15.535  14.962  22.427  1.00 13.180          H  
ATOM    498  N   LYS A  33     -14.362  10.335  20.875  1.00  7.270          N  
ATOM    499  CA  LYS A  33     -13.976   8.920  20.903  1.00  7.150          C  
ATOM    500  C   LYS A  33     -12.553   8.486  20.461  1.00  6.560          C  
ATOM    501  O   LYS A  33     -12.331   7.274  20.387  1.00  6.490          O  
ATOM    502  CB  LYS A  33     -15.046   8.121  20.137  1.00 10.060          C  
ATOM    503  CG  LYS A  33     -16.503   8.279  20.693  1.00 10.060          C  
ATOM    504  CD  LYS A  33     -16.719   7.740  22.121  1.00 10.060          C  
ATOM    505  CE  LYS A  33     -18.141   7.983  22.574  1.00 10.060          C  
ATOM    506  NZ  LYS A  33     -18.318   7.769  24.049  1.00 10.060          N  
ATOM    507  H   LYS A  33     -14.228  10.895  20.029  1.00  8.720          H  
ATOM    508  HA  LYS A  33     -14.038   8.599  21.939  1.00  8.580          H  
ATOM    509 1HB  LYS A  33     -15.087   8.462  19.112  1.00 12.070          H  
ATOM    510 2HB  LYS A  33     -14.793   7.059  20.127  1.00 12.070          H  
ATOM    511 1HG  LYS A  33     -16.808   9.323  20.658  1.00 12.070          H  
ATOM    512 2HG  LYS A  33     -17.155   7.734  20.047  1.00 12.070          H  
ATOM    513 1HD  LYS A  33     -16.536   6.669  22.118  1.00 12.070          H  
ATOM    514 2HD  LYS A  33     -16.068   8.187  22.841  1.00 12.070          H  
ATOM    515 1HE  LYS A  33     -18.418   9.005  22.332  1.00 12.070          H  
ATOM    516 2HE  LYS A  33     -18.797   7.307  22.044  1.00 12.070          H  
ATOM    517 1HZ  LYS A  33     -19.287   7.999  24.312  1.00 12.070          H  
ATOM    518 2HZ  LYS A  33     -18.089   6.846  24.326  1.00 12.070          H  
ATOM    519 3HZ  LYS A  33     -17.732   8.458  24.557  1.00 12.070          H  
ATOM    520  N   VAL A  34     -11.627   9.439  20.194  1.00  6.420          N  
ATOM    521  CA  VAL A  34     -10.166   9.224  19.925  1.00  6.100          C  
ATOM    522  C   VAL A  34      -9.648   8.928  18.482  1.00  5.290          C  
ATOM    523  O   VAL A  34      -9.770   7.829  17.925  1.00  5.150          O  
ATOM    524  CB  VAL A  34      -9.609   8.148  20.902  1.00  8.670          C  
ATOM    525  CG1 VAL A  34      -8.149   7.876  20.649  1.00  8.670          C  
ATOM    526  CG2 VAL A  34      -9.817   8.646  22.330  1.00  8.670          C  
ATOM    527  H   VAL A  34     -11.963  10.406  20.153  1.00  7.700          H  
ATOM    528  HA  VAL A  34      -9.681  10.152  20.224  1.00  7.320          H  
ATOM    529  HB  VAL A  34     -10.094   7.220  20.756  1.00 10.400          H  
ATOM    530 1HG1 VAL A  34      -7.792   7.131  21.362  1.00 10.400          H  
ATOM    531 2HG1 VAL A  34      -7.977   7.504  19.646  1.00 10.400          H  
ATOM    532 3HG1 VAL A  34      -7.613   8.795  20.791  1.00 10.400          H  
ATOM    533 1HG2 VAL A  34      -9.426   7.926  23.017  1.00 10.400          H  
ATOM    534 2HG2 VAL A  34      -9.295   9.582  22.452  1.00 10.400          H  
ATOM    535 3HG2 VAL A  34     -10.863   8.801  22.545  1.00 10.400          H  
ATOM    536  N   PHE A  35      -8.986   9.925  17.914  1.00  5.080          N  
ATOM    537  CA  PHE A  35      -8.383   9.885  16.575  1.00  4.560          C  
ATOM    538  C   PHE A  35      -6.884   9.941  16.428  1.00  4.030          C  
ATOM    539  O   PHE A  35      -6.239  10.856  16.945  1.00  4.020          O  
ATOM    540  CB  PHE A  35      -8.911  11.068  15.841  1.00  6.590          C  
ATOM    541  CG  PHE A  35      -8.210  11.536  14.641  1.00  6.590          C  
ATOM    542  CD1 PHE A  35      -8.528  11.081  13.449  1.00  6.590          C  
ATOM    543  CD2 PHE A  35      -7.198  12.488  14.736  1.00  6.590          C  
ATOM    544  CE1 PHE A  35      -7.871  11.564  12.364  1.00  6.590          C  
ATOM    545  CE2 PHE A  35      -6.573  12.945  13.666  1.00  6.590          C  
ATOM    546  CZ  PHE A  35      -6.921  12.483  12.494  1.00  6.590          C  
ATOM    547  H   PHE A  35      -8.963  10.800  18.437  1.00  6.100          H  
ATOM    548  HA  PHE A  35      -8.730   8.972  16.092  1.00  5.470          H  
ATOM    549 1HB  PHE A  35      -9.824  10.707  15.486  1.00  7.910          H  
ATOM    550 2HB  PHE A  35      -9.120  11.886  16.505  1.00  7.910          H  
ATOM    551  HD1 PHE A  35      -9.314  10.343  13.372  1.00  7.910          H  
ATOM    552  HD2 PHE A  35      -6.904  12.865  15.701  1.00  7.910          H  
ATOM    553  HE1 PHE A  35      -8.102  11.226  11.386  1.00  7.910          H  
ATOM    554  HE2 PHE A  35      -5.783  13.689  13.755  1.00  7.910          H  
ATOM    555  HZ  PHE A  35      -6.446  12.855  11.642  1.00  7.910          H  
ATOM    556  N   GLY A  36      -6.342   9.045  15.597  1.00  3.880          N  
ATOM    557  CA  GLY A  36      -4.916   9.058  15.302  1.00  3.630          C  
ATOM    558  C   GLY A  36      -4.602   8.860  13.821  1.00  3.050          C  
ATOM    559  O   GLY A  36      -5.492   8.930  12.970  1.00  3.430          O  
ATOM    560  H   GLY A  36      -6.932   8.324  15.196  1.00  4.660          H  
ATOM    561 1HA  GLY A  36      -4.489  10.006  15.629  1.00  4.360          H  
ATOM    562 2HA  GLY A  36      -4.428   8.273  15.878  1.00  4.360          H  
ATOM    563  N   THR A  37      -3.312   8.604  13.561  1.00  2.700          N  
ATOM    564  CA  THR A  37      -2.642   8.387  12.263  1.00  2.840          C  
ATOM    565  C   THR A  37      -3.071   9.299  11.093  1.00  2.750          C  
ATOM    566  O   THR A  37      -2.960   8.914   9.929  1.00  3.120          O  
ATOM    567  CB  THR A  37      -2.786   6.919  11.799  1.00  3.920          C  
ATOM    568  OG1 THR A  37      -4.152   6.618  11.462  1.00  3.920          O  
ATOM    569  CG2 THR A  37      -2.331   5.935  12.871  1.00  3.920          C  
ATOM    570  H   THR A  37      -2.706   8.577  14.370  1.00  3.240          H  
ATOM    571  HA  THR A  37      -1.574   8.565  12.418  1.00  3.410          H  
ATOM    572  HB  THR A  37      -2.164   6.778  10.915  1.00  4.700          H  
ATOM    573  HG1 THR A  37      -4.702   6.524  12.280  1.00  4.700          H  
ATOM    574 1HG2 THR A  37      -2.433   4.951  12.475  1.00  4.700          H  
ATOM    575 2HG2 THR A  37      -1.315   6.113  13.134  1.00  4.700          H  
ATOM    576 3HG2 THR A  37      -2.958   6.040  13.755  1.00  4.700          H  
ATOM    577  N   PHE A  38      -3.509  10.514  11.402  1.00  2.770          N  
ATOM    578  CA  PHE A  38      -3.947  11.476  10.398  1.00  3.090          C  
ATOM    579  C   PHE A  38      -4.004  12.890  10.987  1.00  2.910          C  
ATOM    580  O   PHE A  38      -3.686  13.103  12.159  1.00  3.110          O  
ATOM    581  CB  PHE A  38      -5.277  11.008   9.757  1.00  4.200          C  
ATOM    582  CG  PHE A  38      -5.866  11.909   8.666  1.00  4.200          C  
ATOM    583  CD1 PHE A  38      -5.276  11.931   7.449  1.00  4.200          C  
ATOM    584  CD2 PHE A  38      -7.009  12.714   8.845  1.00  4.200          C  
ATOM    585  CE1 PHE A  38      -5.746  12.718   6.466  1.00  4.200          C  
ATOM    586  CE2 PHE A  38      -7.477  13.498   7.831  1.00  4.200          C  
ATOM    587  CZ  PHE A  38      -6.844  13.510   6.647  1.00  4.200          C  
ATOM    588  H   PHE A  38      -3.573  10.761  12.379  1.00  3.320          H  
ATOM    589  HA  PHE A  38      -3.199  11.480   9.609  1.00  3.710          H  
ATOM    590 1HB  PHE A  38      -5.096  10.042   9.291  1.00  5.040          H  
ATOM    591 2HB  PHE A  38      -6.007  10.823  10.505  1.00  5.040          H  
ATOM    592  HD1 PHE A  38      -4.404  11.304   7.268  1.00  5.040          H  
ATOM    593  HD2 PHE A  38      -7.531  12.723   9.778  1.00  5.040          H  
ATOM    594  HE1 PHE A  38      -5.239  12.709   5.534  1.00  5.040          H  
ATOM    595  HE2 PHE A  38      -8.345  14.111   7.973  1.00  5.040          H  
ATOM    596  HZ  PHE A  38      -7.212  14.141   5.841  1.00  5.040          H  
ATOM    597  N   ASP A  39      -4.375  13.865  10.167  1.00  2.990          N  
ATOM    598  CA  ASP A  39      -4.575  15.244  10.595  1.00  3.240          C  
ATOM    599  C   ASP A  39      -5.872  15.784   9.988  1.00  3.230          C  
ATOM    600  O   ASP A  39      -5.948  16.027   8.778  1.00  3.540          O  
ATOM    601  CB  ASP A  39      -3.391  16.130  10.221  1.00  4.440          C  
ATOM    602  CG  ASP A  39      -3.545  17.567  10.721  1.00  4.440          C  
ATOM    603  OD1 ASP A  39      -4.662  17.957  11.053  1.00  4.440          O  
ATOM    604  OD2 ASP A  39      -2.562  18.273  10.771  1.00  4.440          O  
ATOM    605  H   ASP A  39      -4.590  13.632   9.207  1.00  3.590          H  
ATOM    606  HA  ASP A  39      -4.677  15.262  11.681  1.00  3.890          H  
ATOM    607 1HB  ASP A  39      -2.472  15.701  10.620  1.00  5.320          H  
ATOM    608 2HB  ASP A  39      -3.302  16.159   9.158  1.00  5.320          H  
ATOM    609  N   LEU A  40      -6.902  15.950  10.833  1.00  3.240          N  
ATOM    610  CA  LEU A  40      -8.250  16.321  10.389  1.00  3.670          C  
ATOM    611  C   LEU A  40      -8.346  17.670   9.713  1.00  3.870          C  
ATOM    612  O   LEU A  40      -9.326  17.935   9.019  1.00  4.100          O  
ATOM    613  CB  LEU A  40      -9.275  16.248  11.533  1.00  4.970          C  
ATOM    614  CG  LEU A  40      -9.666  14.823  12.038  1.00  4.970          C  
ATOM    615  CD1 LEU A  40     -10.484  14.924  13.286  1.00  4.970          C  
ATOM    616  CD2 LEU A  40     -10.509  14.074  10.962  1.00  4.970          C  
ATOM    617  H   LEU A  40      -6.731  15.812  11.820  1.00  3.890          H  
ATOM    618  HA  LEU A  40      -8.542  15.594   9.653  1.00  4.400          H  
ATOM    619 1HB  LEU A  40      -8.881  16.807  12.381  1.00  5.960          H  
ATOM    620 2HB  LEU A  40     -10.190  16.746  11.201  1.00  5.960          H  
ATOM    621  HG  LEU A  40      -8.799  14.284  12.261  1.00  5.960          H  
ATOM    622 1HD1 LEU A  40     -10.739  13.914  13.634  1.00  5.960          H  
ATOM    623 2HD1 LEU A  40      -9.912  15.434  14.060  1.00  5.960          H  
ATOM    624 3HD1 LEU A  40     -11.380  15.480  13.081  1.00  5.960          H  
ATOM    625 1HD2 LEU A  40     -10.780  13.104  11.350  1.00  5.960          H  
ATOM    626 2HD2 LEU A  40     -11.416  14.639  10.748  1.00  5.960          H  
ATOM    627 3HD2 LEU A  40      -9.949  13.940  10.051  1.00  5.960          H  
ATOM    628  N   ASN A  41      -7.307  18.492   9.807  1.00  4.060          N  
ATOM    629  CA  ASN A  41      -7.322  19.789   9.139  1.00  4.570          C  
ATOM    630  C   ASN A  41      -7.421  19.620   7.619  1.00  4.240          C  
ATOM    631  O   ASN A  41      -7.780  20.555   6.904  1.00  4.530          O  
ATOM    632  CB  ASN A  41      -6.095  20.590   9.507  1.00  6.190          C  
ATOM    633  CG  ASN A  41      -6.175  21.148  10.899  1.00  6.190          C  
ATOM    634  OD1 ASN A  41      -6.870  22.141  11.150  1.00  6.190          O  
ATOM    635  ND2 ASN A  41      -5.497  20.521  11.814  1.00  6.190          N  
ATOM    636  H   ASN A  41      -6.475  18.211  10.354  1.00  4.870          H  
ATOM    637  HA  ASN A  41      -8.208  20.336   9.468  1.00  5.480          H  
ATOM    638 1HB  ASN A  41      -5.209  19.952   9.431  1.00  7.430          H  
ATOM    639 2HB  ASN A  41      -5.968  21.407   8.798  1.00  7.430          H  
ATOM    640 1HD2 ASN A  41      -5.513  20.836  12.760  1.00  7.430          H  
ATOM    641 2HD2 ASN A  41      -4.963  19.690  11.568  1.00  7.430          H  
ATOM    642  N   TYR A  42      -7.071  18.433   7.122  1.00  4.040          N  
ATOM    643  CA  TYR A  42      -7.116  18.135   5.704  1.00  4.140          C  
ATOM    644  C   TYR A  42      -8.256  17.180   5.343  1.00  4.170          C  
ATOM    645  O   TYR A  42      -8.280  16.648   4.236  1.00  4.360          O  
ATOM    646  CB  TYR A  42      -5.784  17.527   5.306  1.00  5.760          C  
ATOM    647  CG  TYR A  42      -4.662  18.452   5.624  1.00  5.760          C  
ATOM    648  CD1 TYR A  42      -3.892  18.215   6.744  1.00  5.760          C  
ATOM    649  CD2 TYR A  42      -4.414  19.550   4.831  1.00  5.760          C  
ATOM    650  CE1 TYR A  42      -2.866  19.060   7.068  1.00  5.760          C  
ATOM    651  CE2 TYR A  42      -3.385  20.404   5.150  1.00  5.760          C  
ATOM    652  CZ  TYR A  42      -2.610  20.163   6.262  1.00  5.760          C  
ATOM    653  OH  TYR A  42      -1.582  21.023   6.581  1.00  5.760          O  
ATOM    654  H   TYR A  42      -6.762  17.695   7.766  1.00  4.850          H  
ATOM    655  HA  TYR A  42      -7.272  19.065   5.159  1.00  4.970          H  
ATOM    656 1HB  TYR A  42      -5.629  16.587   5.845  1.00  6.910          H  
ATOM    657 2HB  TYR A  42      -5.770  17.311   4.238  1.00  6.910          H  
ATOM    658  HD1 TYR A  42      -4.105  17.356   7.372  1.00  6.910          H  
ATOM    659  HD2 TYR A  42      -5.030  19.741   3.952  1.00  6.910          H  
ATOM    660  HE1 TYR A  42      -2.261  18.867   7.959  1.00  6.910          H  
ATOM    661  HE2 TYR A  42      -3.186  21.273   4.525  1.00  6.910          H  
ATOM    662  HH  TYR A  42      -1.553  21.739   5.942  1.00  6.910          H  
ATOM    663  N   PHE A  43      -9.175  16.938   6.278  1.00  4.260          N  
ATOM    664  CA  PHE A  43     -10.265  15.980   6.105  1.00  4.610          C  
ATOM    665  C   PHE A  43     -11.381  16.247   5.098  1.00  4.400          C  
ATOM    666  O   PHE A  43     -11.966  17.334   5.041  1.00  4.370          O  
ATOM    667  CB  PHE A  43     -10.987  15.749   7.436  1.00  6.310          C  
ATOM    668  CG  PHE A  43     -12.120  14.805   7.273  1.00  6.310          C  
ATOM    669  CD1 PHE A  43     -11.878  13.490   7.135  1.00  6.310          C  
ATOM    670  CD2 PHE A  43     -13.421  15.246   7.202  1.00  6.310          C  
ATOM    671  CE1 PHE A  43     -12.898  12.594   6.913  1.00  6.310          C  
ATOM    672  CE2 PHE A  43     -14.434  14.382   6.985  1.00  6.310          C  
ATOM    673  CZ  PHE A  43     -14.176  13.045   6.833  1.00  6.310          C  
ATOM    674  H   PHE A  43      -9.123  17.436   7.170  1.00  5.110          H  
ATOM    675  HA  PHE A  43      -9.799  15.040   5.808  1.00  5.530          H  
ATOM    676 1HB  PHE A  43     -10.309  15.353   8.157  1.00  7.580          H  
ATOM    677 2HB  PHE A  43     -11.361  16.690   7.823  1.00  7.580          H  
ATOM    678  HD1 PHE A  43     -10.854  13.170   7.182  1.00  7.580          H  
ATOM    679  HD2 PHE A  43     -13.630  16.295   7.299  1.00  7.580          H  
ATOM    680  HE1 PHE A  43     -12.690  11.530   6.787  1.00  7.580          H  
ATOM    681  HE2 PHE A  43     -15.437  14.753   6.927  1.00  7.580          H  
ATOM    682  HZ  PHE A  43     -14.987  12.342   6.649  1.00  7.580          H  
ATOM    683  N   SER A  44     -11.722  15.177   4.379  1.00  4.600          N  
ATOM    684  CA  SER A  44     -12.879  15.060   3.508  1.00  4.730          C  
ATOM    685  C   SER A  44     -13.151  13.568   3.380  1.00  4.480          C  
ATOM    686  O   SER A  44     -12.207  12.786   3.488  1.00  4.620          O  
ATOM    687  CB  SER A  44     -12.622  15.652   2.130  1.00  6.570          C  
ATOM    688  OG  SER A  44     -11.619  14.941   1.412  1.00  6.570          O  
ATOM    689  H   SER A  44     -11.135  14.357   4.436  1.00  5.520          H  
ATOM    690  HA  SER A  44     -13.711  15.565   3.986  1.00  5.680          H  
ATOM    691 1HB  SER A  44     -13.547  15.650   1.554  1.00  7.880          H  
ATOM    692 2HB  SER A  44     -12.315  16.691   2.247  1.00  7.880          H  
ATOM    693  HG  SER A  44     -12.005  14.099   1.033  1.00  7.880          H  
ATOM    694  N   LEU A  45     -14.391  13.114   3.140  1.00  4.460          N  
ATOM    695  CA  LEU A  45     -15.672  13.831   3.090  1.00  4.420          C  
ATOM    696  C   LEU A  45     -16.506  13.425   4.297  1.00  4.220          C  
ATOM    697  O   LEU A  45     -16.531  12.236   4.661  1.00  4.060          O  
ATOM    698  CB  LEU A  45     -16.427  13.478   1.801  1.00  6.200          C  
ATOM    699  CG  LEU A  45     -17.883  14.020   1.615  1.00  6.200          C  
ATOM    700  CD1 LEU A  45     -17.883  15.522   1.456  1.00  6.200          C  
ATOM    701  CD2 LEU A  45     -18.498  13.364   0.388  1.00  6.200          C  
ATOM    702  H   LEU A  45     -14.453  12.116   3.010  1.00  5.350          H  
ATOM    703  HA  LEU A  45     -15.511  14.900   3.117  1.00  5.300          H  
ATOM    704 1HB  LEU A  45     -15.867  13.900   1.007  1.00  7.440          H  
ATOM    705 2HB  LEU A  45     -16.440  12.395   1.677  1.00  7.440          H  
ATOM    706  HG  LEU A  45     -18.477  13.775   2.488  1.00  7.440          H  
ATOM    707 1HD1 LEU A  45     -18.910  15.868   1.329  1.00  7.440          H  
ATOM    708 2HD1 LEU A  45     -17.459  15.998   2.332  1.00  7.440          H  
ATOM    709 3HD1 LEU A  45     -17.306  15.793   0.588  1.00  7.440          H  
ATOM    710 1HD2 LEU A  45     -19.519  13.720   0.254  1.00  7.440          H  
ATOM    711 2HD2 LEU A  45     -17.915  13.610  -0.486  1.00  7.440          H  
ATOM    712 3HD2 LEU A  45     -18.507  12.292   0.516  1.00  7.440          H  
ATOM    713  N   ARG A  46     -17.248  14.357   4.905  1.00  4.460          N  
ATOM    714  CA  ARG A  46     -18.072  13.952   6.037  1.00  4.450          C  
ATOM    715  C   ARG A  46     -19.356  13.278   5.543  1.00  4.350          C  
ATOM    716  O   ARG A  46     -20.451  13.836   5.587  1.00  4.690          O  
ATOM    717  CB  ARG A  46     -18.418  15.165   6.910  1.00  6.230          C  
ATOM    718  CG  ARG A  46     -19.263  14.891   8.179  1.00  6.230          C  
ATOM    719  CD  ARG A  46     -18.517  14.093   9.197  1.00  6.230          C  
ATOM    720  NE  ARG A  46     -19.297  13.915  10.416  1.00  6.230          N  
ATOM    721  CZ  ARG A  46     -20.213  12.946  10.636  1.00  6.230          C  
ATOM    722  NH1 ARG A  46     -20.467  12.035   9.718  1.00  6.230          N  
ATOM    723  NH2 ARG A  46     -20.865  12.920  11.789  1.00  6.230          N  
ATOM    724  H   ARG A  46     -17.219  15.333   4.633  1.00  5.350          H  
ATOM    725  HA  ARG A  46     -17.509  13.237   6.633  1.00  5.340          H  
ATOM    726 1HB  ARG A  46     -17.508  15.660   7.232  1.00  7.480          H  
ATOM    727 2HB  ARG A  46     -18.975  15.883   6.309  1.00  7.480          H  
ATOM    728 1HG  ARG A  46     -19.516  15.846   8.639  1.00  7.480          H  
ATOM    729 2HG  ARG A  46     -20.181  14.366   7.940  1.00  7.480          H  
ATOM    730 1HD  ARG A  46     -18.262  13.120   8.803  1.00  7.480          H  
ATOM    731 2HD  ARG A  46     -17.604  14.625   9.462  1.00  7.480          H  
ATOM    732  HE  ARG A  46     -19.140  14.584  11.163  1.00  7.480          H  
ATOM    733 1HH1 ARG A  46     -19.974  12.048   8.839  1.00  7.480          H  
ATOM    734 2HH1 ARG A  46     -21.154  11.314   9.887  1.00  7.480          H  
ATOM    735 1HH2 ARG A  46     -20.673  13.626  12.489  1.00  7.480          H  
ATOM    736 2HH2 ARG A  46     -21.562  12.209  11.965  1.00  7.480          H  
ATOM    737  N   ILE A  47     -19.157  12.059   5.049  1.00  3.990          N  
ATOM    738  CA  ILE A  47     -20.144  11.144   4.515  1.00  3.930          C  
ATOM    739  C   ILE A  47     -19.864   9.846   5.226  1.00  3.610          C  
ATOM    740  O   ILE A  47     -20.656   8.904   5.219  1.00  3.720          O  
ATOM    741  CB  ILE A  47     -20.034  10.998   2.983  1.00  5.530          C  
ATOM    742  CG1 ILE A  47     -21.318  10.326   2.420  1.00  5.530          C  
ATOM    743  CG2 ILE A  47     -18.757  10.223   2.603  1.00  5.530          C  
ATOM    744  CD1 ILE A  47     -21.468  10.415   0.899  1.00  5.530          C  
ATOM    745  H   ILE A  47     -18.194  11.739   5.069  1.00  4.790          H  
ATOM    746  HA  ILE A  47     -21.143  11.485   4.777  1.00  4.720          H  
ATOM    747  HB  ILE A  47     -19.991  11.985   2.552  1.00  6.630          H  
ATOM    748 1HG1 ILE A  47     -21.317   9.269   2.701  1.00  6.630          H  
ATOM    749 2HG1 ILE A  47     -22.185  10.803   2.878  1.00  6.630          H  
ATOM    750 1HG2 ILE A  47     -18.667  10.149   1.529  1.00  6.630          H  
ATOM    751 2HG2 ILE A  47     -17.890  10.747   2.993  1.00  6.630          H  
ATOM    752 3HG2 ILE A  47     -18.790   9.215   3.017  1.00  6.630          H  
ATOM    753 1HD1 ILE A  47     -22.398   9.922   0.600  1.00  6.630          H  
ATOM    754 2HD1 ILE A  47     -21.499  11.463   0.600  1.00  6.630          H  
ATOM    755 3HD1 ILE A  47     -20.638   9.919   0.408  1.00  6.630          H  
ATOM    756  N   MET A  48     -18.691   9.830   5.853  1.00  3.310          N  
ATOM    757  CA  MET A  48     -18.200   8.652   6.559  1.00  3.030          C  
ATOM    758  C   MET A  48     -18.963   8.418   7.846  1.00  2.900          C  
ATOM    759  O   MET A  48     -18.849   9.198   8.796  1.00  3.100          O  
ATOM    760  CB  MET A  48     -16.724   8.844   6.909  1.00  4.350          C  
ATOM    761  CG  MET A  48     -16.017   7.667   7.619  1.00  4.350          C  
ATOM    762  SD  MET A  48     -15.760   6.188   6.611  1.00  4.350          S  
ATOM    763  CE  MET A  48     -16.838   5.023   7.415  1.00  4.350          C  
ATOM    764  H   MET A  48     -18.112  10.672   5.751  1.00  3.970          H  
ATOM    765  HA  MET A  48     -18.327   7.780   5.920  1.00  3.640          H  
ATOM    766 1HB  MET A  48     -16.165   9.055   5.998  1.00  5.220          H  
ATOM    767 2HB  MET A  48     -16.620   9.715   7.553  1.00  5.220          H  
ATOM    768 1HG  MET A  48     -15.054   8.011   7.972  1.00  5.220          H  
ATOM    769 2HG  MET A  48     -16.599   7.381   8.497  1.00  5.220          H  
ATOM    770 1HE  MET A  48     -16.764   4.059   6.914  1.00  5.220          H  
ATOM    771 2HE  MET A  48     -16.542   4.922   8.454  1.00  5.220          H  
ATOM    772 3HE  MET A  48     -17.859   5.372   7.374  1.00  5.220          H  
ATOM    773  N   SER A  49     -19.705   7.315   7.890  1.00  2.730          N  
ATOM    774  CA  SER A  49     -20.497   6.994   9.057  1.00  2.650          C  
ATOM    775  C   SER A  49     -19.733   6.193  10.082  1.00  2.420          C  
ATOM    776  O   SER A  49     -19.393   5.017   9.875  1.00  2.280          O  
ATOM    777  CB  SER A  49     -21.737   6.231   8.695  1.00  3.740          C  
ATOM    778  OG  SER A  49     -22.412   5.819   9.866  1.00  3.740          O  
ATOM    779  H   SER A  49     -19.751   6.725   7.072  1.00  3.280          H  
ATOM    780  HA  SER A  49     -20.805   7.931   9.522  1.00  3.180          H  
ATOM    781 1HB  SER A  49     -22.393   6.859   8.093  1.00  4.490          H  
ATOM    782 2HB  SER A  49     -21.467   5.369   8.097  1.00  4.490          H  
ATOM    783  HG  SER A  49     -23.250   5.442   9.557  1.00  4.490          H  
ATOM    784  N   VAL A  50     -19.466   6.870  11.183  1.00  2.460          N  
ATOM    785  CA  VAL A  50     -18.724   6.349  12.302  1.00  2.320          C  
ATOM    786  C   VAL A  50     -19.510   5.269  13.042  1.00  2.250          C  
ATOM    787  O   VAL A  50     -18.920   4.322  13.568  1.00  2.120          O  
ATOM    788  CB  VAL A  50     -18.315   7.520  13.211  1.00  3.300          C  
ATOM    789  CG1 VAL A  50     -19.557   8.147  13.901  1.00  3.300          C  
ATOM    790  CG2 VAL A  50     -17.304   7.027  14.217  1.00  3.300          C  
ATOM    791  H   VAL A  50     -19.788   7.827  11.211  1.00  2.950          H  
ATOM    792  HA  VAL A  50     -17.810   5.895  11.913  1.00  2.780          H  
ATOM    793  HB  VAL A  50     -17.859   8.292  12.607  1.00  3.960          H  
ATOM    794 1HG1 VAL A  50     -19.254   8.958  14.522  1.00  3.960          H  
ATOM    795 2HG1 VAL A  50     -20.246   8.514  13.149  1.00  3.960          H  
ATOM    796 3HG1 VAL A  50     -20.074   7.446  14.510  1.00  3.960          H  
ATOM    797 1HG2 VAL A  50     -17.001   7.857  14.849  1.00  3.960          H  
ATOM    798 2HG2 VAL A  50     -17.732   6.249  14.818  1.00  3.960          H  
ATOM    799 3HG2 VAL A  50     -16.446   6.628  13.703  1.00  3.960          H  
ATOM    800  N   ASP A  51     -20.837   5.432  13.105  1.00  2.400          N  
ATOM    801  CA  ASP A  51     -21.696   4.476  13.780  1.00  2.500          C  
ATOM    802  C   ASP A  51     -21.853   3.209  12.969  1.00  2.410          C  
ATOM    803  O   ASP A  51     -22.044   2.124  13.536  1.00  2.470          O  
ATOM    804  CB  ASP A  51     -23.063   5.078  14.087  1.00  3.460          C  
ATOM    805  CG  ASP A  51     -23.018   6.116  15.217  1.00  3.460          C  
ATOM    806  OD1 ASP A  51     -22.081   6.108  15.986  1.00  3.460          O  
ATOM    807  OD2 ASP A  51     -23.908   6.906  15.296  1.00  3.460          O  
ATOM    808  H   ASP A  51     -21.251   6.251  12.680  1.00  2.880          H  
ATOM    809  HA  ASP A  51     -21.229   4.214  14.728  1.00  3.000          H  
ATOM    810 1HB  ASP A  51     -23.460   5.550  13.187  1.00  4.150          H  
ATOM    811 2HB  ASP A  51     -23.754   4.281  14.368  1.00  4.150          H  
ATOM    812  N   TYR A  52     -21.820   3.315  11.635  1.00  2.400          N  
ATOM    813  CA  TYR A  52     -21.955   2.085  10.883  1.00  2.480          C  
ATOM    814  C   TYR A  52     -20.704   1.261  11.112  1.00  2.210          C  
ATOM    815  O   TYR A  52     -20.796   0.058  11.370  1.00  2.360          O  
ATOM    816  CB  TYR A  52     -22.168   2.329   9.390  1.00  3.440          C  
ATOM    817  CG  TYR A  52     -23.525   2.942   8.994  1.00  3.440          C  
ATOM    818  CD1 TYR A  52     -24.632   2.951   9.862  1.00  3.440          C  
ATOM    819  CD2 TYR A  52     -23.660   3.483   7.723  1.00  3.440          C  
ATOM    820  CE1 TYR A  52     -25.824   3.504   9.447  1.00  3.440          C  
ATOM    821  CE2 TYR A  52     -24.856   4.031   7.320  1.00  3.440          C  
ATOM    822  CZ  TYR A  52     -25.934   4.044   8.174  1.00  3.440          C  
ATOM    823  OH  TYR A  52     -27.131   4.589   7.767  1.00  3.440          O  
ATOM    824  H   TYR A  52     -21.701   4.213  11.164  1.00  2.880          H  
ATOM    825  HA  TYR A  52     -22.782   1.503  11.277  1.00  2.980          H  
ATOM    826 1HB  TYR A  52     -21.381   2.995   9.030  1.00  4.130          H  
ATOM    827 2HB  TYR A  52     -22.057   1.386   8.858  1.00  4.130          H  
ATOM    828  HD1 TYR A  52     -24.579   2.539  10.861  1.00  4.130          H  
ATOM    829  HD2 TYR A  52     -22.812   3.475   7.039  1.00  4.130          H  
ATOM    830  HE1 TYR A  52     -26.680   3.514  10.120  1.00  4.130          H  
ATOM    831  HE2 TYR A  52     -24.950   4.454   6.320  1.00  4.130          H  
ATOM    832  HH  TYR A  52     -27.053   4.895   6.859  1.00  4.130          H  
ATOM    833  N   GLN A  53     -19.531   1.904  11.110  1.00  1.940          N  
ATOM    834  CA  GLN A  53     -18.344   1.107  11.332  1.00  1.770          C  
ATOM    835  C   GLN A  53     -18.330   0.559  12.737  1.00  1.620          C  
ATOM    836  O   GLN A  53     -18.089  -0.624  12.940  1.00  1.610          O  
ATOM    837  CB  GLN A  53     -17.084   1.939  11.120  1.00  2.550          C  
ATOM    838  CG  GLN A  53     -16.873   2.355   9.721  1.00  2.550          C  
ATOM    839  CD  GLN A  53     -16.740   1.195   8.831  1.00  2.550          C  
ATOM    840  OE1 GLN A  53     -16.061   0.242   9.186  1.00  2.550          O  
ATOM    841  NE2 GLN A  53     -17.385   1.241   7.674  1.00  2.550          N  
ATOM    842  H   GLN A  53     -19.475   2.907  10.894  1.00  2.330          H  
ATOM    843  HA  GLN A  53     -18.351   0.264  10.642  1.00  2.120          H  
ATOM    844 1HB  GLN A  53     -17.143   2.847  11.729  1.00  3.060          H  
ATOM    845 2HB  GLN A  53     -16.211   1.378  11.451  1.00  3.060          H  
ATOM    846 1HG  GLN A  53     -17.728   2.945   9.397  1.00  3.060          H  
ATOM    847 2HG  GLN A  53     -15.964   2.937   9.666  1.00  3.060          H  
ATOM    848 1HE2 GLN A  53     -17.329   0.475   7.025  1.00  3.060          H  
ATOM    849 2HE2 GLN A  53     -17.940   2.040   7.446  1.00  3.060          H  
ATOM    850  N   ALA A  54     -18.709   1.369  13.729  1.00  1.620          N  
ATOM    851  CA  ALA A  54     -18.689   0.880  15.097  1.00  1.620          C  
ATOM    852  C   ALA A  54     -19.599  -0.327  15.286  1.00  1.680          C  
ATOM    853  O   ALA A  54     -19.299  -1.206  16.098  1.00  2.070          O  
ATOM    854  CB  ALA A  54     -19.064   1.973  16.046  1.00  2.270          C  
ATOM    855  H   ALA A  54     -18.925   2.356  13.553  1.00  1.940          H  
ATOM    856  HA  ALA A  54     -17.675   0.577  15.320  1.00  1.940          H  
ATOM    857 1HB  ALA A  54     -18.982   1.602  17.063  1.00  2.720          H  
ATOM    858 2HB  ALA A  54     -18.375   2.783  15.893  1.00  2.720          H  
ATOM    859 3HB  ALA A  54     -20.079   2.305  15.842  1.00  2.720          H  
ATOM    860  N   SER A  55     -20.723  -0.357  14.566  1.00  1.980          N  
ATOM    861  CA  SER A  55     -21.661  -1.466  14.631  1.00  2.120          C  
ATOM    862  C   SER A  55     -21.053  -2.762  14.067  1.00  2.010          C  
ATOM    863  O   SER A  55     -21.303  -3.852  14.589  1.00  2.240          O  
ATOM    864  CB  SER A  55     -22.915  -1.116  13.852  1.00  2.910          C  
ATOM    865  OG  SER A  55     -23.594  -0.038  14.447  1.00  2.910          O  
ATOM    866  H   SER A  55     -20.956   0.438  13.967  1.00  2.380          H  
ATOM    867  HA  SER A  55     -21.924  -1.632  15.674  1.00  2.540          H  
ATOM    868 1HB  SER A  55     -22.655  -0.864  12.827  1.00  3.490          H  
ATOM    869 2HB  SER A  55     -23.566  -1.985  13.819  1.00  3.490          H  
ATOM    870  HG  SER A  55     -23.088   0.768  14.195  1.00  3.490          H  
ATOM    871  N   PHE A  56     -20.278  -2.645  12.978  1.00  1.910          N  
ATOM    872  CA  PHE A  56     -19.653  -3.809  12.338  1.00  1.860          C  
ATOM    873  C   PHE A  56     -18.353  -4.309  12.977  1.00  1.710          C  
ATOM    874  O   PHE A  56     -18.115  -5.513  13.028  1.00  1.930          O  
ATOM    875  CB  PHE A  56     -19.333  -3.550  10.870  1.00  2.620          C  
ATOM    876  CG  PHE A  56     -20.483  -3.581   9.900  1.00  2.620          C  
ATOM    877  CD1 PHE A  56     -21.010  -2.421   9.371  1.00  2.620          C  
ATOM    878  CD2 PHE A  56     -21.008  -4.794   9.488  1.00  2.620          C  
ATOM    879  CE1 PHE A  56     -22.043  -2.462   8.464  1.00  2.620          C  
ATOM    880  CE2 PHE A  56     -22.042  -4.843   8.583  1.00  2.620          C  
ATOM    881  CZ  PHE A  56     -22.564  -3.674   8.072  1.00  2.620          C  
ATOM    882  H   PHE A  56     -20.141  -1.709  12.581  1.00  2.290          H  
ATOM    883  HA  PHE A  56     -20.374  -4.624  12.384  1.00  2.230          H  
ATOM    884 1HB  PHE A  56     -18.844  -2.573  10.789  1.00  3.150          H  
ATOM    885 2HB  PHE A  56     -18.625  -4.295  10.552  1.00  3.150          H  
ATOM    886  HD1 PHE A  56     -20.597  -1.468   9.668  1.00  3.150          H  
ATOM    887  HD2 PHE A  56     -20.591  -5.721   9.891  1.00  3.150          H  
ATOM    888  HE1 PHE A  56     -22.449  -1.537   8.056  1.00  3.150          H  
ATOM    889  HE2 PHE A  56     -22.451  -5.804   8.266  1.00  3.150          H  
ATOM    890  HZ  PHE A  56     -23.381  -3.711   7.351  1.00  3.150          H  
ATOM    891  N   VAL A  57     -17.475  -3.399  13.379  1.00  1.740          N  
ATOM    892  CA  VAL A  57     -16.167  -3.790  13.915  1.00  1.810          C  
ATOM    893  C   VAL A  57     -16.310  -4.215  15.377  1.00  1.640          C  
ATOM    894  O   VAL A  57     -17.062  -3.606  16.128  1.00  2.070          O  
ATOM    895  CB  VAL A  57     -15.152  -2.631  13.765  1.00  2.510          C  
ATOM    896  CG1 VAL A  57     -15.152  -2.168  12.299  1.00  2.510          C  
ATOM    897  CG2 VAL A  57     -15.449  -1.488  14.751  1.00  2.510          C  
ATOM    898  H   VAL A  57     -17.729  -2.411  13.309  1.00  2.090          H  
ATOM    899  HA  VAL A  57     -15.799  -4.642  13.341  1.00  2.170          H  
ATOM    900  HB  VAL A  57     -14.169  -3.000  13.963  1.00  3.010          H  
ATOM    901 1HG1 VAL A  57     -14.436  -1.381  12.154  1.00  3.010          H  
ATOM    902 2HG1 VAL A  57     -14.895  -3.014  11.678  1.00  3.010          H  
ATOM    903 3HG1 VAL A  57     -16.128  -1.795  12.017  1.00  3.010          H  
ATOM    904 1HG2 VAL A  57     -14.713  -0.695  14.619  1.00  3.010          H  
ATOM    905 2HG2 VAL A  57     -16.419  -1.111  14.567  1.00  3.010          H  
ATOM    906 3HG2 VAL A  57     -15.394  -1.841  15.778  1.00  3.010          H  
ATOM    907  N   GLY A  58     -15.578  -5.239  15.807  1.00  1.550          N  
ATOM    908  CA  GLY A  58     -15.697  -5.657  17.201  1.00  1.500          C  
ATOM    909  C   GLY A  58     -16.818  -6.669  17.339  1.00  1.690          C  
ATOM    910  O   GLY A  58     -17.477  -6.763  18.371  1.00  2.310          O  
ATOM    911  H   GLY A  58     -14.964  -5.728  15.169  1.00  1.860          H  
ATOM    912 1HA  GLY A  58     -14.762  -6.087  17.538  1.00  1.800          H  
ATOM    913 2HA  GLY A  58     -15.902  -4.790  17.827  1.00  1.800          H  
ATOM    914  N   HIS A  59     -17.039  -7.408  16.260  1.00  1.870          N  
ATOM    915  CA  HIS A  59     -18.058  -8.422  16.105  1.00  2.330          C  
ATOM    916  C   HIS A  59     -17.980  -9.798  16.833  1.00  2.180          C  
ATOM    917  O   HIS A  59     -19.013 -10.472  16.876  1.00  2.430          O  
ATOM    918  CB  HIS A  59     -18.115  -8.673  14.607  1.00  3.080          C  
ATOM    919  CG  HIS A  59     -16.764  -9.071  14.098  1.00  3.080          C  
ATOM    920  ND1 HIS A  59     -15.705  -8.155  13.987  1.00  3.080          N  
ATOM    921  CD2 HIS A  59     -16.266 -10.265  13.697  1.00  3.080          C  
ATOM    922  CE1 HIS A  59     -14.630  -8.784  13.527  1.00  3.080          C  
ATOM    923  NE2 HIS A  59     -14.944 -10.060  13.348  1.00  3.080          N  
ATOM    924  H   HIS A  59     -16.441  -7.271  15.438  1.00  2.240          H  
ATOM    925  HA  HIS A  59     -19.003  -7.971  16.406  1.00  2.800          H  
ATOM    926 1HB  HIS A  59     -18.827  -9.466  14.387  1.00  3.690          H  
ATOM    927 2HB  HIS A  59     -18.441  -7.773  14.091  1.00  3.690          H  
ATOM    928  HD2 HIS A  59     -16.808 -11.210  13.663  1.00  3.690          H  
ATOM    929  HE1 HIS A  59     -13.652  -8.332  13.339  1.00  3.690          H  
ATOM    930  HE2 HIS A  59     -14.318 -10.782  13.010  1.00  3.690          H  
ATOM    931  N   PRO A  60     -16.837 -10.306  17.366  1.00  2.420          N  
ATOM    932  CA  PRO A  60     -16.764 -11.597  18.018  1.00  2.680          C  
ATOM    933  C   PRO A  60     -17.645 -11.638  19.270  1.00  2.420          C  
ATOM    934  O   PRO A  60     -17.824 -10.604  19.912  1.00  2.190          O  
ATOM    935  CB  PRO A  60     -15.285 -11.712  18.392  1.00  4.020          C  
ATOM    936  CG  PRO A  60     -14.591 -10.762  17.508  1.00  4.020          C  
ATOM    937  CD  PRO A  60     -15.543  -9.628  17.339  1.00  4.020          C  
ATOM    938  HA  PRO A  60     -17.050 -12.346  17.271  1.00  3.220          H  
ATOM    939 1HB  PRO A  60     -15.149 -11.491  19.466  1.00  4.820          H  
ATOM    940 2HB  PRO A  60     -14.939 -12.733  18.220  1.00  4.820          H  
ATOM    941 1HG  PRO A  60     -13.639 -10.462  17.959  1.00  4.820          H  
ATOM    942 2HG  PRO A  60     -14.356 -11.248  16.551  1.00  4.820          H  
ATOM    943 1HD  PRO A  60     -15.461  -8.931  18.184  1.00  4.820          H  
ATOM    944 2HD  PRO A  60     -15.305  -9.189  16.403  1.00  4.820          H  
ATOM    945  N   PRO A  61     -18.184 -12.808  19.649  1.00  3.100          N  
ATOM    946  CA  PRO A  61     -18.959 -13.055  20.854  1.00  3.460          C  
ATOM    947  C   PRO A  61     -18.088 -12.997  22.103  1.00  3.210          C  
ATOM    948  O   PRO A  61     -16.871 -13.138  22.028  1.00  3.710          O  
ATOM    949  CB  PRO A  61     -19.521 -14.464  20.613  1.00  5.190          C  
ATOM    950  CG  PRO A  61     -18.526 -15.122  19.686  1.00  5.190          C  
ATOM    951  CD  PRO A  61     -18.054 -14.000  18.774  1.00  5.190          C  
ATOM    952  HA  PRO A  61     -19.771 -12.312  20.914  1.00  4.150          H  
ATOM    953 1HB  PRO A  61     -19.622 -14.999  21.568  1.00  6.230          H  
ATOM    954 2HB  PRO A  61     -20.528 -14.396  20.177  1.00  6.230          H  
ATOM    955 1HG  PRO A  61     -17.711 -15.577  20.272  1.00  6.230          H  
ATOM    956 2HG  PRO A  61     -19.009 -15.944  19.135  1.00  6.230          H  
ATOM    957 1HD  PRO A  61     -17.026 -14.192  18.476  1.00  6.230          H  
ATOM    958 2HD  PRO A  61     -18.724 -13.905  17.903  1.00  6.230          H  
ATOM    959  N   GLY A  62     -18.709 -12.851  23.270  1.00  2.960          N  
ATOM    960  CA  GLY A  62     -17.977 -12.857  24.544  1.00  3.060          C  
ATOM    961  C   GLY A  62     -17.030 -14.056  24.728  1.00  2.680          C  
ATOM    962  O   GLY A  62     -15.971 -13.926  25.341  1.00  2.810          O  
ATOM    963  H   GLY A  62     -19.712 -12.723  23.283  1.00  3.550          H  
ATOM    964 1HA  GLY A  62     -17.402 -11.934  24.619  1.00  3.670          H  
ATOM    965 2HA  GLY A  62     -18.695 -12.840  25.363  1.00  3.670          H  
ATOM    966  N   SER A  63     -17.412 -15.218  24.189  1.00  2.950          N  
ATOM    967  CA  SER A  63     -16.649 -16.462  24.268  1.00  3.250          C  
ATOM    968  C   SER A  63     -15.523 -16.581  23.231  1.00  3.490          C  
ATOM    969  O   SER A  63     -14.831 -17.599  23.174  1.00  3.970          O  
ATOM    970  CB  SER A  63     -17.590 -17.641  24.124  1.00  4.430          C  
ATOM    971  OG  SER A  63     -18.204 -17.649  22.860  1.00  4.430          O  
ATOM    972  H   SER A  63     -18.302 -15.276  23.716  1.00  3.540          H  
ATOM    973  HA  SER A  63     -16.192 -16.509  25.257  1.00  3.900          H  
ATOM    974 1HB  SER A  63     -17.030 -18.566  24.263  1.00  5.320          H  
ATOM    975 2HB  SER A  63     -18.351 -17.599  24.902  1.00  5.320          H  
ATOM    976  HG  SER A  63     -18.669 -18.491  22.797  1.00  5.320          H  
ATOM    977  N   ALA A  64     -15.382 -15.579  22.375  1.00  3.680          N  
ATOM    978  CA  ALA A  64     -14.397 -15.548  21.307  1.00  4.270          C  
ATOM    979  C   ALA A  64     -12.958 -15.582  21.785  1.00  4.560          C  
ATOM    980  O   ALA A  64     -12.606 -15.026  22.827  1.00  5.040          O  
ATOM    981  CB  ALA A  64     -14.565 -14.304  20.487  1.00  5.740          C  
ATOM    982  H   ALA A  64     -15.984 -14.759  22.473  1.00  4.420          H  
ATOM    983  HA  ALA A  64     -14.567 -16.422  20.677  1.00  5.120          H  
ATOM    984 1HB  ALA A  64     -13.846 -14.314  19.670  1.00  6.890          H  
ATOM    985 2HB  ALA A  64     -15.553 -14.274  20.110  1.00  6.890          H  
ATOM    986 3HB  ALA A  64     -14.396 -13.431  21.115  1.00  6.890          H  
ATOM    987  N   TYR A  65     -12.126 -16.174  20.942  1.00  4.680          N  
ATOM    988  CA  TYR A  65     -10.696 -16.273  21.124  1.00  5.160          C  
ATOM    989  C   TYR A  65     -10.010 -15.239  20.225  1.00  5.050          C  
ATOM    990  O   TYR A  65     -10.640 -14.746  19.293  1.00  4.980          O  
ATOM    991  CB  TYR A  65     -10.247 -17.698  20.795  1.00  7.030          C  
ATOM    992  CG  TYR A  65     -10.726 -18.690  21.808  1.00  7.030          C  
ATOM    993  CD1 TYR A  65     -11.967 -19.288  21.664  1.00  7.030          C  
ATOM    994  CD2 TYR A  65      -9.922 -19.003  22.894  1.00  7.030          C  
ATOM    995  CE1 TYR A  65     -12.406 -20.191  22.606  1.00  7.030          C  
ATOM    996  CE2 TYR A  65     -10.361 -19.910  23.834  1.00  7.030          C  
ATOM    997  CZ  TYR A  65     -11.599 -20.502  23.694  1.00  7.030          C  
ATOM    998  OH  TYR A  65     -12.038 -21.406  24.633  1.00  7.030          O  
ATOM    999  H   TYR A  65     -12.521 -16.597  20.114  1.00  5.620          H  
ATOM   1000  HA  TYR A  65     -10.494 -16.067  22.167  1.00  6.190          H  
ATOM   1001 1HB  TYR A  65     -10.654 -17.984  19.824  1.00  8.440          H  
ATOM   1002 2HB  TYR A  65      -9.175 -17.771  20.723  1.00  8.440          H  
ATOM   1003  HD1 TYR A  65     -12.602 -19.041  20.813  1.00  8.440          H  
ATOM   1004  HD2 TYR A  65      -8.947 -18.533  23.008  1.00  8.440          H  
ATOM   1005  HE1 TYR A  65     -13.384 -20.657  22.496  1.00  8.440          H  
ATOM   1006  HE2 TYR A  65      -9.733 -20.157  24.690  1.00  8.440          H  
ATOM   1007  HH  TYR A  65     -12.924 -21.696  24.403  1.00  8.440          H  
ATOM   1008  N   PRO A  66      -8.731 -14.878  20.476  1.00  5.390          N  
ATOM   1009  CA  PRO A  66      -7.897 -13.989  19.666  1.00  5.610          C  
ATOM   1010  C   PRO A  66      -7.733 -14.448  18.212  1.00  5.500          C  
ATOM   1011  O   PRO A  66      -7.292 -13.686  17.346  1.00  5.550          O  
ATOM   1012  CB  PRO A  66      -6.552 -14.026  20.399  1.00  8.420          C  
ATOM   1013  CG  PRO A  66      -6.891 -14.377  21.825  1.00  8.420          C  
ATOM   1014  CD  PRO A  66      -8.060 -15.321  21.736  1.00  8.420          C  
ATOM   1015  HA  PRO A  66      -8.327 -12.973  19.696  1.00  6.730          H  
ATOM   1016 1HB  PRO A  66      -5.882 -14.757  19.918  1.00 10.100          H  
ATOM   1017 2HB  PRO A  66      -6.065 -13.047  20.320  1.00 10.100          H  
ATOM   1018 1HG  PRO A  66      -6.014 -14.828  22.318  1.00 10.100          H  
ATOM   1019 2HG  PRO A  66      -7.129 -13.459  22.387  1.00 10.100          H  
ATOM   1020 1HD  PRO A  66      -7.704 -16.354  21.672  1.00 10.100          H  
ATOM   1021 2HD  PRO A  66      -8.675 -15.136  22.621  1.00 10.100          H  
ATOM   1022  N   LYS A  67      -7.995 -15.713  17.920  1.00  5.690          N  
ATOM   1023  CA  LYS A  67      -7.845 -16.109  16.543  1.00  5.940          C  
ATOM   1024  C   LYS A  67      -9.062 -15.590  15.785  1.00  5.760          C  
ATOM   1025  O   LYS A  67     -10.093 -16.256  15.700  1.00  6.020          O  
ATOM   1026  CB  LYS A  67      -7.747 -17.630  16.442  1.00  8.220          C  
ATOM   1027  CG  LYS A  67      -6.499 -18.218  17.090  1.00  8.220          C  
ATOM   1028  CD  LYS A  67      -6.475 -19.741  16.975  1.00  8.220          C  
ATOM   1029  CE  LYS A  67      -5.230 -20.333  17.637  1.00  8.220          C  
ATOM   1030  NZ  LYS A  67      -5.219 -21.827  17.573  1.00  8.220          N  
ATOM   1031  H   LYS A  67      -8.337 -16.362  18.606  1.00  6.830          H  
ATOM   1032  HA  LYS A  67      -6.948 -15.652  16.125  1.00  7.130          H  
ATOM   1033 1HB  LYS A  67      -8.620 -18.079  16.916  1.00  9.860          H  
ATOM   1034 2HB  LYS A  67      -7.755 -17.926  15.392  1.00  9.860          H  
ATOM   1035 1HG  LYS A  67      -5.615 -17.805  16.604  1.00  9.860          H  
ATOM   1036 2HG  LYS A  67      -6.475 -17.936  18.142  1.00  9.860          H  
ATOM   1037 1HD  LYS A  67      -7.364 -20.152  17.456  1.00  9.860          H  
ATOM   1038 2HD  LYS A  67      -6.488 -20.025  15.923  1.00  9.860          H  
ATOM   1039 1HE  LYS A  67      -4.343 -19.952  17.131  1.00  9.860          H  
ATOM   1040 2HE  LYS A  67      -5.201 -20.025  18.681  1.00  9.860          H  
ATOM   1041 1HZ  LYS A  67      -4.383 -22.178  18.020  1.00  9.860          H  
ATOM   1042 2HZ  LYS A  67      -6.032 -22.193  18.050  1.00  9.860          H  
ATOM   1043 3HZ  LYS A  67      -5.234 -22.127  16.608  1.00  9.860          H  
ATOM   1044  N   LEU A  68      -8.894 -14.419  15.176  1.00  5.620          N  
ATOM   1045  CA  LEU A  68      -9.968 -13.705  14.480  1.00  5.500          C  
ATOM   1046  C   LEU A  68     -10.291 -14.203  13.077  1.00  5.400          C  
ATOM   1047  O   LEU A  68     -11.256 -13.758  12.463  1.00  5.670          O  
ATOM   1048  CB  LEU A  68      -9.641 -12.221  14.383  1.00  7.750          C  
ATOM   1049  CG  LEU A  68     -10.136 -11.221  15.507  1.00  7.750          C  
ATOM   1050  CD1 LEU A  68     -11.641 -11.075  15.424  1.00  7.750          C  
ATOM   1051  CD2 LEU A  68      -9.700 -11.678  16.893  1.00  7.750          C  
ATOM   1052  H   LEU A  68      -7.996 -13.963  15.341  1.00  6.740          H  
ATOM   1053  HA  LEU A  68     -10.868 -13.831  15.075  1.00  6.600          H  
ATOM   1054 1HB  LEU A  68      -8.561 -12.122  14.314  1.00  9.300          H  
ATOM   1055 2HB  LEU A  68     -10.074 -11.887  13.449  1.00  9.300          H  
ATOM   1056  HG  LEU A  68      -9.713 -10.265  15.320  1.00  9.300          H  
ATOM   1057 1HD1 LEU A  68     -11.970 -10.356  16.163  1.00  9.300          H  
ATOM   1058 2HD1 LEU A  68     -11.914 -10.719  14.430  1.00  9.300          H  
ATOM   1059 3HD1 LEU A  68     -12.124 -12.028  15.608  1.00  9.300          H  
ATOM   1060 1HD2 LEU A  68     -10.032 -10.968  17.649  1.00  9.300          H  
ATOM   1061 2HD2 LEU A  68     -10.122 -12.659  17.123  1.00  9.300          H  
ATOM   1062 3HD2 LEU A  68      -8.625 -11.738  16.923  1.00  9.300          H  
ATOM   1063  N   ASN A  69      -9.481 -15.109  12.544  1.00  5.280          N  
ATOM   1064  CA  ASN A  69      -9.725 -15.648  11.206  1.00  5.320          C  
ATOM   1065  C   ASN A  69      -9.843 -14.562  10.127  1.00  5.100          C  
ATOM   1066  O   ASN A  69     -10.838 -14.499   9.394  1.00  5.030          O  
ATOM   1067  CB  ASN A  69     -10.972 -16.527  11.224  1.00  7.430          C  
ATOM   1068  CG  ASN A  69     -11.092 -17.464  10.038  1.00  7.430          C  
ATOM   1069  OD1 ASN A  69     -10.087 -17.951   9.504  1.00  7.430          O  
ATOM   1070  ND2 ASN A  69     -12.311 -17.742   9.630  1.00  7.430          N  
ATOM   1071  H   ASN A  69      -8.707 -15.444  13.101  1.00  6.340          H  
ATOM   1072  HA  ASN A  69      -8.871 -16.271  10.934  1.00  6.380          H  
ATOM   1073 1HB  ASN A  69     -10.977 -17.119  12.138  1.00  8.920          H  
ATOM   1074 2HB  ASN A  69     -11.862 -15.898  11.245  1.00  8.920          H  
ATOM   1075 1HD2 ASN A  69     -12.453 -18.361   8.857  1.00  8.920          H  
ATOM   1076 2HD2 ASN A  69     -13.096 -17.330  10.094  1.00  8.920          H  
ATOM   1077  N   PHE A  70      -8.851 -13.670  10.020  1.00  5.440          N  
ATOM   1078  CA  PHE A  70      -8.949 -12.641   8.981  1.00  5.440          C  
ATOM   1079  C   PHE A  70      -8.540 -13.174   7.618  1.00  5.260          C  
ATOM   1080  O   PHE A  70      -7.421 -12.984   7.135  1.00  5.610          O  
ATOM   1081  CB  PHE A  70      -8.168 -11.374   9.298  1.00  7.620          C  
ATOM   1082  CG  PHE A  70      -8.749 -10.590  10.427  1.00  7.620          C  
ATOM   1083  CD1 PHE A  70      -8.051 -10.421  11.598  1.00  7.620          C  
ATOM   1084  CD2 PHE A  70     -10.031 -10.043  10.326  1.00  7.620          C  
ATOM   1085  CE1 PHE A  70      -8.595  -9.724  12.625  1.00  7.620          C  
ATOM   1086  CE2 PHE A  70     -10.582  -9.365  11.373  1.00  7.620          C  
ATOM   1087  CZ  PHE A  70      -9.869  -9.211  12.518  1.00  7.620          C  
ATOM   1088  H   PHE A  70      -8.055 -13.719  10.637  1.00  6.530          H  
ATOM   1089  HA  PHE A  70      -9.994 -12.352   8.905  1.00  6.530          H  
ATOM   1090 1HB  PHE A  70      -7.149 -11.639   9.552  1.00  9.140          H  
ATOM   1091 2HB  PHE A  70      -8.142 -10.733   8.411  1.00  9.140          H  
ATOM   1092  HD1 PHE A  70      -7.049 -10.846  11.695  1.00  9.140          H  
ATOM   1093  HD2 PHE A  70     -10.611 -10.170   9.399  1.00  9.140          H  
ATOM   1094  HE1 PHE A  70      -8.026  -9.604  13.537  1.00  9.140          H  
ATOM   1095  HE2 PHE A  70     -11.595  -8.957  11.292  1.00  9.140          H  
ATOM   1096  HZ  PHE A  70     -10.318  -8.695  13.351  1.00  9.140          H  
ATOM   1097  N   VAL A  71      -9.503 -13.857   7.038  1.00  4.970          N  
ATOM   1098  CA  VAL A  71      -9.467 -14.555   5.768  1.00  4.690          C  
ATOM   1099  C   VAL A  71     -10.572 -13.952   4.919  1.00  4.780          C  
ATOM   1100  O   VAL A  71     -11.249 -13.025   5.377  1.00  5.160          O  
ATOM   1101  CB  VAL A  71      -9.674 -16.068   5.964  1.00  6.680          C  
ATOM   1102  CG1 VAL A  71      -8.570 -16.605   6.865  1.00  6.680          C  
ATOM   1103  CG2 VAL A  71     -11.058 -16.357   6.553  1.00  6.680          C  
ATOM   1104  H   VAL A  71     -10.346 -13.929   7.614  1.00  5.960          H  
ATOM   1105  HA  VAL A  71      -8.506 -14.385   5.278  1.00  5.630          H  
ATOM   1106  HB  VAL A  71      -9.585 -16.566   4.999  1.00  8.010          H  
ATOM   1107 1HG1 VAL A  71      -8.691 -17.680   6.989  1.00  8.010          H  
ATOM   1108 2HG1 VAL A  71      -7.604 -16.395   6.411  1.00  8.010          H  
ATOM   1109 3HG1 VAL A  71      -8.625 -16.128   7.839  1.00  8.010          H  
ATOM   1110 1HG2 VAL A  71     -11.177 -17.429   6.675  1.00  8.010          H  
ATOM   1111 2HG2 VAL A  71     -11.159 -15.884   7.502  1.00  8.010          H  
ATOM   1112 3HG2 VAL A  71     -11.843 -15.984   5.887  1.00  8.010          H  
ATOM   1113  N   GLU A  72     -10.725 -14.413   3.692  1.00  4.850          N  
ATOM   1114  CA  GLU A  72     -11.730 -13.848   2.817  1.00  5.440          C  
ATOM   1115  C   GLU A  72     -13.109 -13.794   3.481  1.00  5.460          C  
ATOM   1116  O   GLU A  72     -13.556 -14.732   4.145  1.00  6.020          O  
ATOM   1117  CB  GLU A  72     -11.764 -14.648   1.518  1.00  7.380          C  
ATOM   1118  CG  GLU A  72     -10.471 -14.510   0.692  1.00  7.380          C  
ATOM   1119  CD  GLU A  72      -9.368 -15.426   1.163  1.00  7.380          C  
ATOM   1120  OE1 GLU A  72      -9.625 -16.205   2.055  1.00  7.380          O  
ATOM   1121  OE2 GLU A  72      -8.279 -15.332   0.666  1.00  7.380          O  
ATOM   1122  H   GLU A  72     -10.144 -15.183   3.349  1.00  5.820          H  
ATOM   1123  HA  GLU A  72     -11.436 -12.828   2.580  1.00  6.530          H  
ATOM   1124 1HB  GLU A  72     -11.929 -15.702   1.740  1.00  8.860          H  
ATOM   1125 2HB  GLU A  72     -12.601 -14.307   0.904  1.00  8.860          H  
ATOM   1126 1HG  GLU A  72     -10.690 -14.723  -0.354  1.00  8.860          H  
ATOM   1127 2HG  GLU A  72     -10.125 -13.488   0.759  1.00  8.860          H  
ATOM   1128  N   ASP A  73     -13.751 -12.643   3.282  1.00  5.150          N  
ATOM   1129  CA  ASP A  73     -15.066 -12.224   3.774  1.00  5.510          C  
ATOM   1130  C   ASP A  73     -15.181 -11.956   5.286  1.00  4.860          C  
ATOM   1131  O   ASP A  73     -16.249 -11.550   5.763  1.00  5.230          O  
ATOM   1132  CB  ASP A  73     -16.139 -13.219   3.335  1.00  7.570          C  
ATOM   1133  CG  ASP A  73     -16.263 -13.281   1.804  1.00  7.570          C  
ATOM   1134  OD1 ASP A  73     -16.105 -12.250   1.163  1.00  7.570          O  
ATOM   1135  OD2 ASP A  73     -16.520 -14.344   1.288  1.00  7.570          O  
ATOM   1136  H   ASP A  73     -13.270 -11.975   2.702  1.00  6.180          H  
ATOM   1137  HA  ASP A  73     -15.302 -11.291   3.278  1.00  6.610          H  
ATOM   1138 1HB  ASP A  73     -15.918 -14.212   3.721  1.00  9.080          H  
ATOM   1139 2HB  ASP A  73     -17.102 -12.920   3.749  1.00  9.080          H  
ATOM   1140  N   SER A  74     -14.074 -12.025   6.025  1.00  4.180          N  
ATOM   1141  CA  SER A  74     -14.075 -11.648   7.439  1.00  3.930          C  
ATOM   1142  C   SER A  74     -13.815 -10.152   7.532  1.00  3.420          C  
ATOM   1143  O   SER A  74     -12.705  -9.725   7.855  1.00  3.780          O  
ATOM   1144  CB  SER A  74     -13.023 -12.407   8.229  1.00  5.600          C  
ATOM   1145  OG  SER A  74     -13.308 -13.780   8.306  1.00  5.600          O  
ATOM   1146  H   SER A  74     -13.190 -12.359   5.626  1.00  5.020          H  
ATOM   1147  HA  SER A  74     -15.055 -11.860   7.864  1.00  4.720          H  
ATOM   1148 1HB  SER A  74     -12.061 -12.271   7.747  1.00  6.720          H  
ATOM   1149 2HB  SER A  74     -12.943 -11.994   9.234  1.00  6.720          H  
ATOM   1150  HG  SER A  74     -12.561 -14.168   8.814  1.00  6.720          H  
ATOM   1151  N   LYS A  75     -14.817  -9.369   7.159  1.00  2.990          N  
ATOM   1152  CA  LYS A  75     -14.659  -7.926   7.011  1.00  2.910          C  
ATOM   1153  C   LYS A  75     -15.963  -7.150   7.179  1.00  2.700          C  
ATOM   1154  O   LYS A  75     -17.039  -7.732   7.327  1.00  2.690          O  
ATOM   1155  CB  LYS A  75     -14.066  -7.660   5.628  1.00  4.110          C  
ATOM   1156  CG  LYS A  75     -14.989  -8.094   4.498  1.00  4.110          C  
ATOM   1157  CD  LYS A  75     -14.335  -7.997   3.136  1.00  4.110          C  
ATOM   1158  CE  LYS A  75     -15.342  -8.363   2.033  1.00  4.110          C  
ATOM   1159  NZ  LYS A  75     -14.727  -8.371   0.689  1.00  4.110          N  
ATOM   1160  H   LYS A  75     -15.688  -9.849   6.907  1.00  3.590          H  
ATOM   1161  HA  LYS A  75     -13.962  -7.577   7.774  1.00  3.490          H  
ATOM   1162 1HB  LYS A  75     -13.862  -6.595   5.506  1.00  4.930          H  
ATOM   1163 2HB  LYS A  75     -13.119  -8.190   5.525  1.00  4.930          H  
ATOM   1164 1HG  LYS A  75     -15.319  -9.111   4.664  1.00  4.930          H  
ATOM   1165 2HG  LYS A  75     -15.869  -7.449   4.494  1.00  4.930          H  
ATOM   1166 1HD  LYS A  75     -13.973  -6.977   2.975  1.00  4.930          H  
ATOM   1167 2HD  LYS A  75     -13.488  -8.679   3.087  1.00  4.930          H  
ATOM   1168 1HE  LYS A  75     -15.758  -9.343   2.230  1.00  4.930          H  
ATOM   1169 2HE  LYS A  75     -16.149  -7.631   2.044  1.00  4.930          H  
ATOM   1170 1HZ  LYS A  75     -15.429  -8.598   0.000  1.00  4.930          H  
ATOM   1171 2HZ  LYS A  75     -14.344  -7.436   0.479  1.00  4.930          H  
ATOM   1172 3HZ  LYS A  75     -13.991  -9.048   0.657  1.00  4.930          H  
ATOM   1173  N   VAL A  76     -15.837  -5.825   7.180  1.00  2.950          N  
ATOM   1174  CA  VAL A  76     -16.962  -4.900   7.239  1.00  3.060          C  
ATOM   1175  C   VAL A  76     -17.563  -4.785   5.844  1.00  3.150          C  
ATOM   1176  O   VAL A  76     -16.851  -4.487   4.881  1.00  3.700          O  
ATOM   1177  CB  VAL A  76     -16.510  -3.498   7.702  1.00  4.240          C  
ATOM   1178  CG1 VAL A  76     -17.672  -2.535   7.688  1.00  4.240          C  
ATOM   1179  CG2 VAL A  76     -15.876  -3.582   9.071  1.00  4.240          C  
ATOM   1180  H   VAL A  76     -14.904  -5.455   7.100  1.00  3.540          H  
ATOM   1181  HA  VAL A  76     -17.717  -5.290   7.925  1.00  3.670          H  
ATOM   1182  HB  VAL A  76     -15.810  -3.110   7.008  1.00  5.090          H  
ATOM   1183 1HG1 VAL A  76     -17.329  -1.570   7.999  1.00  5.090          H  
ATOM   1184 2HG1 VAL A  76     -18.103  -2.451   6.689  1.00  5.090          H  
ATOM   1185 3HG1 VAL A  76     -18.409  -2.872   8.352  1.00  5.090          H  
ATOM   1186 1HG2 VAL A  76     -15.556  -2.580   9.366  1.00  5.090          H  
ATOM   1187 2HG2 VAL A  76     -16.581  -3.955   9.790  1.00  5.090          H  
ATOM   1188 3HG2 VAL A  76     -15.015  -4.243   9.048  1.00  5.090          H  
ATOM   1189  N   VAL A  77     -18.873  -4.956   5.764  1.00  2.860          N  
ATOM   1190  CA  VAL A  77     -19.639  -4.918   4.523  1.00  3.020          C  
ATOM   1191  C   VAL A  77     -19.471  -3.589   3.790  1.00  3.000          C  
ATOM   1192  O   VAL A  77     -19.548  -2.526   4.402  1.00  2.970          O  
ATOM   1193  CB  VAL A  77     -21.132  -5.157   4.852  1.00  4.160          C  
ATOM   1194  CG1 VAL A  77     -22.019  -4.971   3.625  1.00  4.160          C  
ATOM   1195  CG2 VAL A  77     -21.300  -6.564   5.416  1.00  4.160          C  
ATOM   1196  H   VAL A  77     -19.353  -5.163   6.629  1.00  3.430          H  
ATOM   1197  HA  VAL A  77     -19.284  -5.720   3.876  1.00  3.620          H  
ATOM   1198  HB  VAL A  77     -21.444  -4.429   5.586  1.00  5.000          H  
ATOM   1199 1HG1 VAL A  77     -23.057  -5.137   3.907  1.00  5.000          H  
ATOM   1200 2HG1 VAL A  77     -21.923  -3.958   3.233  1.00  5.000          H  
ATOM   1201 3HG1 VAL A  77     -21.737  -5.685   2.854  1.00  5.000          H  
ATOM   1202 1HG2 VAL A  77     -22.347  -6.731   5.671  1.00  5.000          H  
ATOM   1203 2HG2 VAL A  77     -20.988  -7.293   4.668  1.00  5.000          H  
ATOM   1204 3HG2 VAL A  77     -20.689  -6.687   6.307  1.00  5.000          H  
ATOM   1205  N   LEU A  78     -19.236  -3.664   2.473  1.00  3.350          N  
ATOM   1206  CA  LEU A  78     -19.018  -2.476   1.659  1.00  3.510          C  
ATOM   1207  C   LEU A  78     -20.247  -1.566   1.724  1.00  3.550          C  
ATOM   1208  O   LEU A  78     -21.384  -2.022   1.575  1.00  4.170          O  
ATOM   1209  CB  LEU A  78     -18.701  -2.897   0.197  1.00  4.850          C  
ATOM   1210  CG  LEU A  78     -18.112  -1.799  -0.779  1.00  4.850          C  
ATOM   1211  CD1 LEU A  78     -17.181  -2.461  -1.813  1.00  4.850          C  
ATOM   1212  CD2 LEU A  78     -19.215  -1.103  -1.524  1.00  4.850          C  
ATOM   1213  H   LEU A  78     -19.185  -4.567   2.028  1.00  4.020          H  
ATOM   1214  HA  LEU A  78     -18.167  -1.947   2.061  1.00  4.210          H  
ATOM   1215 1HB  LEU A  78     -17.993  -3.714   0.230  1.00  5.820          H  
ATOM   1216 2HB  LEU A  78     -19.620  -3.268  -0.249  1.00  5.820          H  
ATOM   1217  HG  LEU A  78     -17.540  -1.074  -0.201  1.00  5.820          H  
ATOM   1218 1HD1 LEU A  78     -16.774  -1.690  -2.471  1.00  5.820          H  
ATOM   1219 2HD1 LEU A  78     -16.362  -2.974  -1.323  1.00  5.820          H  
ATOM   1220 3HD1 LEU A  78     -17.744  -3.180  -2.400  1.00  5.820          H  
ATOM   1221 1HD2 LEU A  78     -18.788  -0.349  -2.185  1.00  5.820          H  
ATOM   1222 2HD2 LEU A  78     -19.776  -1.826  -2.112  1.00  5.820          H  
ATOM   1223 3HD2 LEU A  78     -19.868  -0.636  -0.844  1.00  5.820          H  
ATOM   1224  N   GLY A  79     -19.990  -0.279   1.950  1.00  3.210          N  
ATOM   1225  CA  GLY A  79     -21.006   0.763   2.073  1.00  3.120          C  
ATOM   1226  C   GLY A  79     -21.012   1.667   0.856  1.00  3.180          C  
ATOM   1227  O   GLY A  79     -21.140   1.209  -0.276  1.00  3.300          O  
ATOM   1228  H   GLY A  79     -19.003  -0.025   2.055  1.00  3.850          H  
ATOM   1229 1HA  GLY A  79     -21.985   0.301   2.196  1.00  3.740          H  
ATOM   1230 2HA  GLY A  79     -20.811   1.351   2.968  1.00  3.740          H  
ATOM   1231  N   ASP A  80     -20.958   2.972   1.082  1.00  3.250          N  
ATOM   1232  CA  ASP A  80     -20.898   3.913  -0.030  1.00  3.390          C  
ATOM   1233  C   ASP A  80     -19.555   4.664   0.057  1.00  3.260          C  
ATOM   1234  O   ASP A  80     -19.491   5.709   0.706  1.00  3.340          O  
ATOM   1235  CB  ASP A  80     -22.078   4.899   0.045  1.00  4.690          C  
ATOM   1236  CG  ASP A  80     -22.196   5.870  -1.159  1.00  4.690          C  
ATOM   1237  OD1 ASP A  80     -21.301   5.912  -1.969  1.00  4.690          O  
ATOM   1238  OD2 ASP A  80     -23.200   6.548  -1.248  1.00  4.690          O  
ATOM   1239  H   ASP A  80     -20.905   3.316   2.030  1.00  3.900          H  
ATOM   1240  HA  ASP A  80     -20.973   3.384  -0.977  1.00  4.070          H  
ATOM   1241 1HB  ASP A  80     -23.005   4.334   0.114  1.00  5.630          H  
ATOM   1242 2HB  ASP A  80     -21.995   5.495   0.955  1.00  5.630          H  
ATOM   1243  N   SER A  81     -18.454   4.159  -0.554  1.00  3.160          N  
ATOM   1244  CA  SER A  81     -18.285   2.888  -1.281  1.00  3.030          C  
ATOM   1245  C   SER A  81     -17.124   2.085  -0.677  1.00  2.750          C  
ATOM   1246  O   SER A  81     -16.542   1.225  -1.340  1.00  2.870          O  
ATOM   1247  CB  SER A  81     -17.982   3.167  -2.736  1.00  4.290          C  
ATOM   1248  OG  SER A  81     -16.805   3.930  -2.858  1.00  4.290          O  
ATOM   1249  H   SER A  81     -17.623   4.731  -0.530  1.00  3.790          H  
ATOM   1250  HA  SER A  81     -19.172   2.278  -1.210  1.00  3.640          H  
ATOM   1251 1HB  SER A  81     -17.872   2.226  -3.276  1.00  5.150          H  
ATOM   1252 2HB  SER A  81     -18.818   3.707  -3.181  1.00  5.150          H  
ATOM   1253  HG  SER A  81     -16.691   4.097  -3.800  1.00  5.150          H  
ATOM   1254  N   LYS A  82     -16.771   2.412   0.571  1.00  2.540          N  
ATOM   1255  CA  LYS A  82     -15.643   1.812   1.302  1.00  2.320          C  
ATOM   1256  C   LYS A  82     -15.954   0.434   1.880  1.00  2.160          C  
ATOM   1257  O   LYS A  82     -17.108   0.126   2.190  1.00  2.240          O  
ATOM   1258  CB  LYS A  82     -15.209   2.745   2.434  1.00  3.340          C  
ATOM   1259  CG  LYS A  82     -14.659   4.069   1.949  1.00  3.340          C  
ATOM   1260  CD  LYS A  82     -14.221   4.975   3.086  1.00  3.340          C  
ATOM   1261  CE  LYS A  82     -13.630   6.288   2.540  1.00  3.340          C  
ATOM   1262  NZ  LYS A  82     -14.670   7.140   1.857  1.00  3.340          N  
ATOM   1263  H   LYS A  82     -17.317   3.124   1.034  1.00  3.050          H  
ATOM   1264  HA  LYS A  82     -14.808   1.693   0.606  1.00  2.780          H  
ATOM   1265 1HB  LYS A  82     -16.051   2.940   3.099  1.00  4.000          H  
ATOM   1266 2HB  LYS A  82     -14.428   2.257   3.022  1.00  4.000          H  
ATOM   1267 1HG  LYS A  82     -13.815   3.889   1.315  1.00  4.000          H  
ATOM   1268 2HG  LYS A  82     -15.421   4.569   1.361  1.00  4.000          H  
ATOM   1269 1HD  LYS A  82     -15.078   5.206   3.720  1.00  4.000          H  
ATOM   1270 2HD  LYS A  82     -13.468   4.469   3.691  1.00  4.000          H  
ATOM   1271 1HE  LYS A  82     -13.197   6.854   3.361  1.00  4.000          H  
ATOM   1272 2HE  LYS A  82     -12.849   6.054   1.822  1.00  4.000          H  
ATOM   1273 1HZ  LYS A  82     -14.242   8.001   1.488  1.00  4.000          H  
ATOM   1274 2HZ  LYS A  82     -15.071   6.643   1.077  1.00  4.000          H  
ATOM   1275 3HZ  LYS A  82     -15.394   7.380   2.509  1.00  4.000          H  
ATOM   1276  N   GLU A  83     -14.904  -0.376   2.064  1.00  2.090          N  
ATOM   1277  CA  GLU A  83     -15.012  -1.744   2.594  1.00  1.960          C  
ATOM   1278  C   GLU A  83     -13.931  -1.972   3.644  1.00  1.760          C  
ATOM   1279  O   GLU A  83     -12.867  -1.346   3.586  1.00  1.730          O  
ATOM   1280  CB  GLU A  83     -14.916  -2.759   1.452  1.00  2.800          C  
ATOM   1281  CG  GLU A  83     -15.186  -4.217   1.832  1.00  2.800          C  
ATOM   1282  CD  GLU A  83     -15.235  -5.140   0.643  1.00  2.800          C  
ATOM   1283  OE1 GLU A  83     -14.212  -5.647   0.242  1.00  2.800          O  
ATOM   1284  OE2 GLU A  83     -16.312  -5.433   0.181  1.00  2.800          O  
ATOM   1285  H   GLU A  83     -13.970  -0.021   1.818  1.00  2.510          H  
ATOM   1286  HA  GLU A  83     -15.980  -1.864   3.084  1.00  2.350          H  
ATOM   1287 1HB  GLU A  83     -15.610  -2.477   0.695  1.00  3.360          H  
ATOM   1288 2HB  GLU A  83     -13.922  -2.711   1.017  1.00  3.360          H  
ATOM   1289 1HG  GLU A  83     -14.397  -4.562   2.501  1.00  3.360          H  
ATOM   1290 2HG  GLU A  83     -16.131  -4.274   2.368  1.00  3.360          H  
ATOM   1291  N   GLY A  84     -14.218  -2.798   4.647  1.00  1.700          N  
ATOM   1292  CA  GLY A  84     -13.219  -2.986   5.689  1.00  1.590          C  
ATOM   1293  C   GLY A  84     -12.121  -3.986   5.386  1.00  1.410          C  
ATOM   1294  O   GLY A  84     -12.127  -4.675   4.368  1.00  1.360          O  
ATOM   1295  H   GLY A  84     -15.108  -3.313   4.658  1.00  2.040          H  
ATOM   1296 1HA  GLY A  84     -12.765  -2.030   5.898  1.00  1.910          H  
ATOM   1297 2HA  GLY A  84     -13.700  -3.280   6.612  1.00  1.910          H  
ATOM   1298  N   ALA A  85     -11.208  -4.073   6.343  1.00  1.390          N  
ATOM   1299  CA  ALA A  85     -10.022  -4.903   6.381  1.00  1.240          C  
ATOM   1300  C   ALA A  85      -9.863  -5.358   7.828  1.00  1.220          C  
ATOM   1301  O   ALA A  85     -10.849  -5.414   8.563  1.00  1.410          O  
ATOM   1302  CB  ALA A  85      -8.811  -4.124   5.902  1.00  1.800          C  
ATOM   1303  H   ALA A  85     -11.288  -3.419   7.125  1.00  1.670          H  
ATOM   1304  HA  ALA A  85     -10.177  -5.778   5.749  1.00  1.490          H  
ATOM   1305 1HB  ALA A  85      -7.920  -4.737   5.934  1.00  2.160          H  
ATOM   1306 2HB  ALA A  85      -8.957  -3.778   4.907  1.00  2.160          H  
ATOM   1307 3HB  ALA A  85      -8.705  -3.276   6.548  1.00  2.160          H  
ATOM   1308  N   PHE A  86      -8.654  -5.727   8.222  1.00  1.220          N  
ATOM   1309  CA  PHE A  86      -8.379  -6.246   9.557  1.00  1.200          C  
ATOM   1310  C   PHE A  86      -9.009  -5.394  10.631  1.00  1.100          C  
ATOM   1311  O   PHE A  86      -8.992  -4.168  10.555  1.00  1.110          O  
ATOM   1312  CB  PHE A  86      -6.883  -6.202   9.797  1.00  1.690          C  
ATOM   1313  CG  PHE A  86      -6.205  -7.117   8.957  1.00  1.690          C  
ATOM   1314  CD1 PHE A  86      -5.706  -6.697   7.771  1.00  1.690          C  
ATOM   1315  CD2 PHE A  86      -6.069  -8.415   9.317  1.00  1.690          C  
ATOM   1316  CE1 PHE A  86      -5.106  -7.563   6.965  1.00  1.690          C  
ATOM   1317  CE2 PHE A  86      -5.454  -9.299   8.495  1.00  1.690          C  
ATOM   1318  CZ  PHE A  86      -4.977  -8.870   7.312  1.00  1.690          C  
ATOM   1319  H   PHE A  86      -7.889  -5.675   7.574  1.00  1.460          H  
ATOM   1320  HA  PHE A  86      -8.763  -7.265   9.630  1.00  1.440          H  
ATOM   1321 1HB  PHE A  86      -6.511  -5.195   9.606  1.00  2.030          H  
ATOM   1322 2HB  PHE A  86      -6.665  -6.449  10.834  1.00  2.030          H  
ATOM   1323  HD1 PHE A  86      -5.801  -5.654   7.475  1.00  2.030          H  
ATOM   1324  HD2 PHE A  86      -6.462  -8.735  10.267  1.00  2.030          H  
ATOM   1325  HE1 PHE A  86      -4.729  -7.218   6.035  1.00  2.030          H  
ATOM   1326  HE2 PHE A  86      -5.346 -10.346   8.779  1.00  2.030          H  
ATOM   1327  HZ  PHE A  86      -4.491  -9.570   6.647  1.00  2.030          H  
ATOM   1328  N   ALA A  87      -9.548  -6.049  11.642  1.00  1.100          N  
ATOM   1329  CA  ALA A  87     -10.175  -5.371  12.756  1.00  1.080          C  
ATOM   1330  C   ALA A  87      -9.983  -6.181  14.018  1.00  1.030          C  
ATOM   1331  O   ALA A  87     -10.937  -6.687  14.606  1.00  1.180          O  
ATOM   1332  CB  ALA A  87     -11.642  -5.136  12.424  1.00  1.520          C  
ATOM   1333  H   ALA A  87      -9.527  -7.061  11.625  1.00  1.320          H  
ATOM   1334  HA  ALA A  87      -9.658  -4.442  12.914  1.00  1.300          H  
ATOM   1335 1HB  ALA A  87     -12.125  -4.614  13.202  1.00  1.820          H  
ATOM   1336 2HB  ALA A  87     -11.704  -4.543  11.506  1.00  1.820          H  
ATOM   1337 3HB  ALA A  87     -12.135  -6.093  12.270  1.00  1.820          H  
ATOM   1338  N   TYR A  88      -8.722  -6.400  14.367  1.00  1.050          N  
ATOM   1339  CA  TYR A  88      -8.355  -7.287  15.459  1.00  1.060          C  
ATOM   1340  C   TYR A  88      -8.953  -6.866  16.788  1.00  1.030          C  
ATOM   1341  O   TYR A  88      -8.863  -5.702  17.191  1.00  1.040          O  
ATOM   1342  CB  TYR A  88      -6.834  -7.399  15.525  1.00  1.480          C  
ATOM   1343  CG  TYR A  88      -6.331  -8.319  16.582  1.00  1.480          C  
ATOM   1344  CD1 TYR A  88      -6.415  -9.689  16.420  1.00  1.480          C  
ATOM   1345  CD2 TYR A  88      -5.771  -7.798  17.708  1.00  1.480          C  
ATOM   1346  CE1 TYR A  88      -5.938 -10.519  17.404  1.00  1.480          C  
ATOM   1347  CE2 TYR A  88      -5.291  -8.623  18.686  1.00  1.480          C  
ATOM   1348  CZ  TYR A  88      -5.377  -9.980  18.540  1.00  1.480          C  
ATOM   1349  OH  TYR A  88      -4.906 -10.808  19.528  1.00  1.480          O  
ATOM   1350  H   TYR A  88      -7.988  -5.928  13.851  1.00  1.260          H  
ATOM   1351  HA  TYR A  88      -8.753  -8.269  15.244  1.00  1.270          H  
ATOM   1352 1HB  TYR A  88      -6.456  -7.745  14.562  1.00  1.780          H  
ATOM   1353 2HB  TYR A  88      -6.407  -6.409  15.704  1.00  1.780          H  
ATOM   1354  HD1 TYR A  88      -6.857 -10.114  15.524  1.00  1.780          H  
ATOM   1355  HD2 TYR A  88      -5.709  -6.721  17.822  1.00  1.780          H  
ATOM   1356  HE1 TYR A  88      -6.006 -11.598  17.285  1.00  1.780          H  
ATOM   1357  HE2 TYR A  88      -4.841  -8.198  19.580  1.00  1.780          H  
ATOM   1358  HH  TYR A  88      -4.852 -11.706  19.191  1.00  1.780          H  
ATOM   1359  N   VAL A  89      -9.550  -7.828  17.489  1.00  1.080          N  
ATOM   1360  CA  VAL A  89     -10.199  -7.562  18.760  1.00  1.120          C  
ATOM   1361  C   VAL A  89      -9.415  -8.143  19.925  1.00  1.050          C  
ATOM   1362  O   VAL A  89      -9.092  -9.333  19.939  1.00  1.330          O  
ATOM   1363  CB  VAL A  89     -11.621  -8.142  18.740  1.00  1.550          C  
ATOM   1364  CG1 VAL A  89     -12.339  -7.867  20.071  1.00  1.550          C  
ATOM   1365  CG2 VAL A  89     -12.357  -7.542  17.580  1.00  1.550          C  
ATOM   1366  H   VAL A  89      -9.584  -8.767  17.113  1.00  1.300          H  
ATOM   1367  HA  VAL A  89     -10.268  -6.488  18.898  1.00  1.340          H  
ATOM   1368  HB  VAL A  89     -11.569  -9.219  18.620  1.00  1.860          H  
ATOM   1369 1HG1 VAL A  89     -13.345  -8.290  20.036  1.00  1.860          H  
ATOM   1370 2HG1 VAL A  89     -11.794  -8.320  20.901  1.00  1.860          H  
ATOM   1371 3HG1 VAL A  89     -12.404  -6.785  20.229  1.00  1.860          H  
ATOM   1372 1HG2 VAL A  89     -13.345  -7.935  17.534  1.00  1.860          H  
ATOM   1373 2HG2 VAL A  89     -12.392  -6.487  17.720  1.00  1.860          H  
ATOM   1374 3HG2 VAL A  89     -11.847  -7.767  16.651  1.00  1.860          H  
ATOM   1375  N   HIS A  90      -9.130  -7.293  20.908  1.00  0.860          N  
ATOM   1376  CA  HIS A  90      -8.361  -7.697  22.071  1.00  1.020          C  
ATOM   1377  C   HIS A  90      -8.736  -6.977  23.370  1.00  0.830          C  
ATOM   1378  O   HIS A  90      -9.288  -5.877  23.359  1.00  0.760          O  
ATOM   1379  CB  HIS A  90      -6.899  -7.481  21.739  1.00  1.360          C  
ATOM   1380  CG  HIS A  90      -6.585  -6.050  21.356  1.00  1.360          C  
ATOM   1381  ND1 HIS A  90      -6.773  -5.536  20.077  1.00  1.360          N  
ATOM   1382  CD2 HIS A  90      -6.129  -5.061  22.087  1.00  1.360          C  
ATOM   1383  CE1 HIS A  90      -6.412  -4.269  20.067  1.00  1.360          C  
ATOM   1384  NE2 HIS A  90      -6.022  -3.944  21.275  1.00  1.360          N  
ATOM   1385  H   HIS A  90      -9.423  -6.315  20.805  1.00  1.030          H  
ATOM   1386  HA  HIS A  90      -8.514  -8.762  22.239  1.00  1.220          H  
ATOM   1387 1HB  HIS A  90      -6.281  -7.753  22.598  1.00  1.640          H  
ATOM   1388 2HB  HIS A  90      -6.641  -8.129  20.939  1.00  1.640          H  
ATOM   1389  HD1 HIS A  90      -7.488  -5.837  19.435  1.00  1.640          H  
ATOM   1390  HD2 HIS A  90      -5.878  -5.052  23.113  1.00  1.640          H  
ATOM   1391  HE1 HIS A  90      -6.482  -3.686  19.154  1.00  1.640          H  
ATOM   1392  N   HIS A  91      -8.392  -7.587  24.503  1.00  1.080          N  
ATOM   1393  CA  HIS A  91      -8.700  -6.999  25.801  1.00  0.890          C  
ATOM   1394  C   HIS A  91      -7.473  -6.310  26.394  1.00  0.930          C  
ATOM   1395  O   HIS A  91      -6.456  -6.967  26.631  1.00  1.140          O  
ATOM   1396  CB  HIS A  91      -9.226  -8.091  26.735  1.00  1.320          C  
ATOM   1397  CG  HIS A  91     -10.452  -8.815  26.164  1.00  1.320          C  
ATOM   1398  ND1 HIS A  91     -11.715  -8.254  26.112  1.00  1.320          N  
ATOM   1399  CD2 HIS A  91     -10.570 -10.049  25.623  1.00  1.320          C  
ATOM   1400  CE1 HIS A  91     -12.554  -9.119  25.563  1.00  1.320          C  
ATOM   1401  NE2 HIS A  91     -11.885 -10.213  25.261  1.00  1.320          N  
ATOM   1402  H   HIS A  91      -7.932  -8.485  24.465  1.00  1.300          H  
ATOM   1403  HA  HIS A  91      -9.471  -6.262  25.683  1.00  1.070          H  
ATOM   1404 1HB  HIS A  91      -8.444  -8.822  26.930  1.00  1.590          H  
ATOM   1405 2HB  HIS A  91      -9.511  -7.645  27.691  1.00  1.590          H  
ATOM   1406  HD2 HIS A  91      -9.770 -10.779  25.500  1.00  1.590          H  
ATOM   1407  HE1 HIS A  91     -13.619  -8.956  25.397  1.00  1.590          H  
ATOM   1408  HE2 HIS A  91     -12.273 -11.048  24.830  1.00  1.590          H  
ATOM   1409  N   LEU A  92      -7.544  -4.982  26.586  1.00  0.910          N  
ATOM   1410  CA  LEU A  92      -6.343  -4.263  27.073  1.00  1.130          C  
ATOM   1411  C   LEU A  92      -6.220  -3.920  28.538  1.00  1.230          C  
ATOM   1412  O   LEU A  92      -5.352  -4.438  29.228  1.00  1.960          O  
ATOM   1413  CB  LEU A  92      -6.176  -2.870  26.426  1.00  1.490          C  
ATOM   1414  CG  LEU A  92      -5.906  -2.743  24.982  1.00  1.490          C  
ATOM   1415  CD1 LEU A  92      -5.845  -1.241  24.617  1.00  1.490          C  
ATOM   1416  CD2 LEU A  92      -4.614  -3.391  24.683  1.00  1.490          C  
ATOM   1417  H   LEU A  92      -8.437  -4.525  26.372  1.00  1.090          H  
ATOM   1418  HA  LEU A  92      -5.482  -4.886  26.848  1.00  1.360          H  
ATOM   1419 1HB  LEU A  92      -7.059  -2.307  26.615  1.00  1.790          H  
ATOM   1420 2HB  LEU A  92      -5.367  -2.371  26.939  1.00  1.790          H  
ATOM   1421  HG  LEU A  92      -6.707  -3.201  24.406  1.00  1.790          H  
ATOM   1422 1HD1 LEU A  92      -5.655  -1.141  23.563  1.00  1.790          H  
ATOM   1423 2HD1 LEU A  92      -6.780  -0.762  24.849  1.00  1.790          H  
ATOM   1424 3HD1 LEU A  92      -5.051  -0.754  25.178  1.00  1.790          H  
ATOM   1425 1HD2 LEU A  92      -4.405  -3.280  23.630  1.00  1.790          H  
ATOM   1426 2HD2 LEU A  92      -3.843  -2.919  25.267  1.00  1.790          H  
ATOM   1427 3HD2 LEU A  92      -4.646  -4.438  24.919  1.00  1.790          H  
ATOM   1428  N   THR A  93      -7.097  -3.056  29.018  1.00  1.090          N  
ATOM   1429  CA  THR A  93      -6.923  -2.469  30.335  1.00  1.250          C  
ATOM   1430  C   THR A  93      -7.338  -3.356  31.453  1.00  1.340          C  
ATOM   1431  O   THR A  93      -6.974  -3.096  32.602  1.00  2.150          O  
ATOM   1432  CB  THR A  93      -7.806  -1.238  30.474  1.00  1.690          C  
ATOM   1433  OG1 THR A  93      -9.167  -1.680  30.370  1.00  1.690          O  
ATOM   1434  CG2 THR A  93      -7.497  -0.217  29.385  1.00  1.690          C  
ATOM   1435  H   THR A  93      -7.850  -2.722  28.441  1.00  1.310          H  
ATOM   1436  HA  THR A  93      -5.876  -2.204  30.468  1.00  1.500          H  
ATOM   1437  HB  THR A  93      -7.652  -0.794  31.453  1.00  2.020          H  
ATOM   1438  HG1 THR A  93      -9.393  -2.180  31.218  1.00  2.020          H  
ATOM   1439 1HG2 THR A  93      -8.152   0.646  29.505  1.00  2.020          H  
ATOM   1440 2HG2 THR A  93      -6.459   0.099  29.479  1.00  2.020          H  
ATOM   1441 3HG2 THR A  93      -7.651  -0.649  28.409  1.00  2.020          H  
ATOM   1442  N   LEU A  94      -8.116  -4.375  31.108  1.00  1.260          N  
ATOM   1443  CA  LEU A  94      -8.700  -5.270  32.072  1.00  1.320          C  
ATOM   1444  C   LEU A  94      -9.503  -4.338  32.992  1.00  1.440          C  
ATOM   1445  O   LEU A  94      -9.646  -3.152  32.664  1.00  1.910          O  
ATOM   1446  CB  LEU A  94      -7.558  -6.052  32.745  1.00  1.820          C  
ATOM   1447  CG  LEU A  94      -6.621  -6.833  31.717  1.00  1.820          C  
ATOM   1448  CD1 LEU A  94      -5.487  -7.482  32.452  1.00  1.820          C  
ATOM   1449  CD2 LEU A  94      -7.376  -7.855  30.932  1.00  1.820          C  
ATOM   1450  H   LEU A  94      -8.296  -4.505  30.124  1.00  1.510          H  
ATOM   1451  HA  LEU A  94      -9.392  -5.945  31.577  1.00  1.580          H  
ATOM   1452 1HB  LEU A  94      -6.941  -5.374  33.266  1.00  2.190          H  
ATOM   1453 2HB  LEU A  94      -7.956  -6.757  33.465  1.00  2.190          H  
ATOM   1454  HG  LEU A  94      -6.191  -6.110  31.024  1.00  2.190          H  
ATOM   1455 1HD1 LEU A  94      -4.832  -7.984  31.741  1.00  2.190          H  
ATOM   1456 2HD1 LEU A  94      -4.925  -6.729  32.967  1.00  2.190          H  
ATOM   1457 3HD1 LEU A  94      -5.876  -8.207  33.166  1.00  2.190          H  
ATOM   1458 1HD2 LEU A  94      -6.690  -8.324  30.243  1.00  2.190          H  
ATOM   1459 2HD2 LEU A  94      -7.762  -8.583  31.594  1.00  2.190          H  
ATOM   1460 3HD2 LEU A  94      -8.184  -7.399  30.368  1.00  2.190          H  
ATOM   1461  N   TYR A  95     -10.102  -4.829  34.079  1.00  1.850          N  
ATOM   1462  CA  TYR A  95     -10.875  -3.922  34.942  1.00  2.530          C  
ATOM   1463  C   TYR A  95     -11.386  -4.630  36.188  1.00  2.600          C  
ATOM   1464  O   TYR A  95     -11.657  -5.826  36.180  1.00  3.070          O  
ATOM   1465  CB  TYR A  95     -12.093  -3.305  34.197  1.00  3.270          C  
ATOM   1466  CG  TYR A  95     -12.798  -2.183  34.963  1.00  3.270          C  
ATOM   1467  CD1 TYR A  95     -12.310  -0.893  34.903  1.00  3.270          C  
ATOM   1468  CD2 TYR A  95     -13.911  -2.449  35.724  1.00  3.270          C  
ATOM   1469  CE1 TYR A  95     -12.953   0.111  35.605  1.00  3.270          C  
ATOM   1470  CE2 TYR A  95     -14.545  -1.466  36.420  1.00  3.270          C  
ATOM   1471  CZ  TYR A  95     -14.078  -0.185  36.363  1.00  3.270          C  
ATOM   1472  OH  TYR A  95     -14.717   0.807  37.071  1.00  3.270          O  
ATOM   1473  H   TYR A  95      -9.992  -5.801  34.337  1.00  2.220          H  
ATOM   1474  HA  TYR A  95     -10.217  -3.114  35.268  1.00  3.040          H  
ATOM   1475 1HB  TYR A  95     -11.826  -2.897  33.244  1.00  3.920          H  
ATOM   1476 2HB  TYR A  95     -12.809  -4.069  33.995  1.00  3.920          H  
ATOM   1477  HD1 TYR A  95     -11.424  -0.670  34.304  1.00  3.920          H  
ATOM   1478  HD2 TYR A  95     -14.272  -3.444  35.782  1.00  3.920          H  
ATOM   1479  HE1 TYR A  95     -12.578   1.126  35.567  1.00  3.920          H  
ATOM   1480  HE2 TYR A  95     -15.420  -1.707  37.025  1.00  3.920          H  
ATOM   1481  HH  TYR A  95     -15.366   0.410  37.664  1.00  3.920          H  
ATOM   1482  N   ASP A  96     -11.631  -3.866  37.243  1.00  2.690          N  
ATOM   1483  CA  ASP A  96     -12.164  -4.412  38.487  1.00  3.040          C  
ATOM   1484  C   ASP A  96     -13.673  -4.668  38.396  1.00  3.290          C  
ATOM   1485  O   ASP A  96     -14.488  -3.997  39.032  1.00  3.900          O  
ATOM   1486  CB  ASP A  96     -11.875  -3.446  39.636  1.00  4.120          C  
ATOM   1487  CG  ASP A  96     -10.375  -3.329  39.985  1.00  4.120          C  
ATOM   1488  OD1 ASP A  96      -9.663  -4.305  39.980  1.00  4.120          O  
ATOM   1489  OD2 ASP A  96      -9.929  -2.214  40.248  1.00  4.120          O  
ATOM   1490  H   ASP A  96     -11.417  -2.883  37.182  1.00  3.230          H  
ATOM   1491  HA  ASP A  96     -11.674  -5.367  38.687  1.00  3.650          H  
ATOM   1492 1HB  ASP A  96     -12.260  -2.454  39.379  1.00  4.940          H  
ATOM   1493 2HB  ASP A  96     -12.413  -3.779  40.525  1.00  4.940          H  
ATOM   1494  N   LEU A  97     -14.017  -5.648  37.574  1.00  3.330          N  
ATOM   1495  CA  LEU A  97     -15.383  -6.074  37.289  1.00  3.630          C  
ATOM   1496  C   LEU A  97     -15.867  -7.056  38.334  1.00  3.430          C  
ATOM   1497  O   LEU A  97     -15.068  -7.770  38.939  1.00  3.760          O  
ATOM   1498  CB  LEU A  97     -15.457  -6.786  35.922  1.00  4.960          C  
ATOM   1499  CG  LEU A  97     -15.075  -5.997  34.680  1.00  4.960          C  
ATOM   1500  CD1 LEU A  97     -15.020  -6.929  33.485  1.00  4.960          C  
ATOM   1501  CD2 LEU A  97     -16.117  -4.910  34.404  1.00  4.960          C  
ATOM   1502  H   LEU A  97     -13.236  -6.108  37.100  1.00  4.000          H  
ATOM   1503  HA  LEU A  97     -16.037  -5.206  37.309  1.00  4.360          H  
ATOM   1504 1HB  LEU A  97     -14.806  -7.667  35.963  1.00  5.950          H  
ATOM   1505 2HB  LEU A  97     -16.476  -7.121  35.778  1.00  5.950          H  
ATOM   1506  HG  LEU A  97     -14.107  -5.574  34.830  1.00  5.950          H  
ATOM   1507 1HD1 LEU A  97     -14.729  -6.370  32.597  1.00  5.950          H  
ATOM   1508 2HD1 LEU A  97     -14.297  -7.707  33.682  1.00  5.950          H  
ATOM   1509 3HD1 LEU A  97     -16.000  -7.381  33.325  1.00  5.950          H  
ATOM   1510 1HD2 LEU A  97     -15.832  -4.352  33.512  1.00  5.950          H  
ATOM   1511 2HD2 LEU A  97     -17.093  -5.375  34.244  1.00  5.950          H  
ATOM   1512 3HD2 LEU A  97     -16.197  -4.227  35.235  1.00  5.950          H  
ATOM   1513  N   GLU A  98     -17.191  -7.141  38.504  1.00  3.520          N  
ATOM   1514  CA  GLU A  98     -17.811  -8.154  39.365  1.00  3.900          C  
ATOM   1515  C   GLU A  98     -17.831  -9.513  38.650  1.00  3.900          C  
ATOM   1516  O   GLU A  98     -18.171 -10.547  39.231  1.00  4.360          O  
ATOM   1517  CB  GLU A  98     -19.241  -7.734  39.742  1.00  5.310          C  
ATOM   1518  CG  GLU A  98     -20.294  -7.810  38.596  1.00  5.310          C  
ATOM   1519  CD  GLU A  98     -20.314  -6.602  37.685  1.00  5.310          C  
ATOM   1520  OE1 GLU A  98     -19.330  -5.891  37.641  1.00  5.310          O  
ATOM   1521  OE2 GLU A  98     -21.305  -6.394  37.033  1.00  5.310          O  
ATOM   1522  H   GLU A  98     -17.807  -6.482  38.019  1.00  4.220          H  
ATOM   1523  HA  GLU A  98     -17.217  -8.251  40.274  1.00  4.680          H  
ATOM   1524 1HB  GLU A  98     -19.597  -8.367  40.554  1.00  6.370          H  
ATOM   1525 2HB  GLU A  98     -19.228  -6.709  40.114  1.00  6.370          H  
ATOM   1526 1HG  GLU A  98     -20.140  -8.700  37.997  1.00  6.370          H  
ATOM   1527 2HG  GLU A  98     -21.274  -7.904  39.059  1.00  6.370          H  
ATOM   1528  N   ALA A  99     -17.518  -9.451  37.362  1.00  3.930          N  
ATOM   1529  CA  ALA A  99     -17.450 -10.538  36.410  1.00  4.450          C  
ATOM   1530  C   ALA A  99     -16.321 -11.488  36.746  1.00  4.460          C  
ATOM   1531  O   ALA A  99     -15.327 -11.109  37.360  1.00  4.860          O  
ATOM   1532  CB  ALA A  99     -17.246  -9.997  35.004  1.00  6.020          C  
ATOM   1533  H   ALA A  99     -17.280  -8.531  37.035  1.00  4.720          H  
ATOM   1534  HA  ALA A  99     -18.390 -11.089  36.458  1.00  5.340          H  
ATOM   1535 1HB  ALA A  99     -17.218 -10.820  34.296  1.00  7.230          H  
ATOM   1536 2HB  ALA A  99     -18.062  -9.324  34.749  1.00  7.230          H  
ATOM   1537 3HB  ALA A  99     -16.301  -9.461  34.961  1.00  7.230          H  
ATOM   1538  N   ARG A 100     -16.469 -12.738  36.331  1.00  4.620          N  
ATOM   1539  CA  ARG A 100     -15.412 -13.720  36.524  1.00  5.170          C  
ATOM   1540  C   ARG A 100     -14.114 -13.346  35.789  1.00  5.020          C  
ATOM   1541  O   ARG A 100     -13.018 -13.636  36.274  1.00  5.770          O  
ATOM   1542  CB  ARG A 100     -15.892 -15.092  36.080  1.00  7.020          C  
ATOM   1543  CG  ARG A 100     -16.931 -15.719  37.016  1.00  7.020          C  
ATOM   1544  CD  ARG A 100     -17.176 -17.165  36.723  1.00  7.020          C  
ATOM   1545  NE  ARG A 100     -17.793 -17.367  35.407  1.00  7.020          N  
ATOM   1546  CZ  ARG A 100     -19.126 -17.332  35.147  1.00  7.020          C  
ATOM   1547  NH1 ARG A 100     -19.998 -17.095  36.110  1.00  7.020          N  
ATOM   1548  NH2 ARG A 100     -19.554 -17.537  33.911  1.00  7.020          N  
ATOM   1549  H   ARG A 100     -17.322 -13.002  35.863  1.00  5.540          H  
ATOM   1550  HA  ARG A 100     -15.192 -13.767  37.591  1.00  6.200          H  
ATOM   1551 1HB  ARG A 100     -16.338 -15.018  35.091  1.00  8.420          H  
ATOM   1552 2HB  ARG A 100     -15.043 -15.771  36.010  1.00  8.420          H  
ATOM   1553 1HG  ARG A 100     -16.575 -15.640  38.044  1.00  8.420          H  
ATOM   1554 2HG  ARG A 100     -17.872 -15.181  36.922  1.00  8.420          H  
ATOM   1555 1HD  ARG A 100     -16.222 -17.692  36.730  1.00  8.420          H  
ATOM   1556 2HD  ARG A 100     -17.821 -17.596  37.486  1.00  8.420          H  
ATOM   1557  HE  ARG A 100     -17.173 -17.559  34.630  1.00  8.420          H  
ATOM   1558 1HH1 ARG A 100     -19.685 -16.938  37.055  1.00  8.420          H  
ATOM   1559 2HH1 ARG A 100     -20.987 -17.071  35.902  1.00  8.420          H  
ATOM   1560 1HH2 ARG A 100     -18.891 -17.718  33.169  1.00  8.420          H  
ATOM   1561 2HH2 ARG A 100     -20.542 -17.512  33.705  1.00  8.420          H  
ATOM   1562  N   GLY A 101     -14.231 -12.755  34.595  1.00  4.380          N  
ATOM   1563  CA  GLY A 101     -13.051 -12.384  33.821  1.00  4.610          C  
ATOM   1564  C   GLY A 101     -12.866 -10.875  33.710  1.00  4.460          C  
ATOM   1565  O   GLY A 101     -13.587 -10.092  34.322  1.00  4.870          O  
ATOM   1566  H   GLY A 101     -15.148 -12.551  34.232  1.00  5.260          H  
ATOM   1567 1HA  GLY A 101     -12.164 -12.820  34.282  1.00  5.530          H  
ATOM   1568 2HA  GLY A 101     -13.129 -12.812  32.823  1.00  5.530          H  
ATOM   1569  N   PHE A 102     -11.904 -10.478  32.883  1.00  4.160          N  
ATOM   1570  CA  PHE A 102     -11.566  -9.078  32.655  1.00  4.200          C  
ATOM   1571  C   PHE A 102     -11.724  -8.757  31.178  1.00  3.420          C  
ATOM   1572  O   PHE A 102     -10.792  -8.976  30.406  1.00  3.400          O  
ATOM   1573  CB  PHE A 102     -10.125  -8.822  33.028  1.00  5.860          C  
ATOM   1574  CG  PHE A 102      -9.720  -9.088  34.439  1.00  5.860          C  
ATOM   1575  CD1 PHE A 102      -8.671  -9.957  34.721  1.00  5.860          C  
ATOM   1576  CD2 PHE A 102     -10.377  -8.510  35.476  1.00  5.860          C  
ATOM   1577  CE1 PHE A 102      -8.298 -10.205  36.023  1.00  5.860          C  
ATOM   1578  CE2 PHE A 102     -10.014  -8.755  36.781  1.00  5.860          C  
ATOM   1579  CZ  PHE A 102      -8.971  -9.599  37.055  1.00  5.860          C  
ATOM   1580  H   PHE A 102     -11.368 -11.186  32.403  1.00  4.990          H  
ATOM   1581  HA  PHE A 102     -12.228  -8.442  33.232  1.00  5.040          H  
ATOM   1582 1HB  PHE A 102      -9.530  -9.462  32.407  1.00  7.040          H  
ATOM   1583 2HB  PHE A 102      -9.890  -7.818  32.794  1.00  7.040          H  
ATOM   1584  HD1 PHE A 102      -8.134 -10.442  33.905  1.00  7.040          H  
ATOM   1585  HD2 PHE A 102     -11.206  -7.856  35.260  1.00  7.040          H  
ATOM   1586  HE1 PHE A 102      -7.472 -10.886  36.238  1.00  7.040          H  
ATOM   1587  HE2 PHE A 102     -10.564  -8.272  37.594  1.00  7.040          H  
ATOM   1588  HZ  PHE A 102      -8.682  -9.795  38.086  1.00  7.040          H  
ATOM   1589  N   VAL A 103     -12.901  -8.297  30.779  1.00  3.120          N  
ATOM   1590  CA  VAL A 103     -13.194  -8.192  29.352  1.00  2.770          C  
ATOM   1591  C   VAL A 103     -13.635  -6.859  28.719  1.00  1.900          C  
ATOM   1592  O   VAL A 103     -14.777  -6.898  28.268  1.00  1.940          O  
ATOM   1593  CB  VAL A 103     -14.228  -9.291  28.993  1.00  4.020          C  
ATOM   1594  CG1 VAL A 103     -13.579 -10.669  29.116  1.00  4.020          C  
ATOM   1595  CG2 VAL A 103     -15.444  -9.229  29.956  1.00  4.020          C  
ATOM   1596  H   VAL A 103     -13.605  -8.075  31.468  1.00  3.740          H  
ATOM   1597  HA  VAL A 103     -12.278  -8.468  28.835  1.00  3.320          H  
ATOM   1598  HB  VAL A 103     -14.551  -9.158  27.962  1.00  4.820          H  
ATOM   1599 1HG1 VAL A 103     -14.302 -11.437  28.843  1.00  4.820          H  
ATOM   1600 2HG1 VAL A 103     -12.722 -10.720  28.442  1.00  4.820          H  
ATOM   1601 3HG1 VAL A 103     -13.249 -10.838  30.131  1.00  4.820          H  
ATOM   1602 1HG2 VAL A 103     -16.152 -10.009  29.684  1.00  4.820          H  
ATOM   1603 2HG2 VAL A 103     -15.117  -9.390  30.979  1.00  4.820          H  
ATOM   1604 3HG2 VAL A 103     -15.941  -8.265  29.887  1.00  4.820          H  
ATOM   1605  N   ARG A 104     -12.641  -6.381  27.951  1.00  1.610          N  
ATOM   1606  CA  ARG A 104     -12.542  -4.970  27.536  1.00  1.300          C  
ATOM   1607  C   ARG A 104     -12.051  -4.931  26.054  1.00  1.120          C  
ATOM   1608  O   ARG A 104     -10.919  -4.508  25.785  1.00  1.010          O  
ATOM   1609  CB  ARG A 104     -11.609  -4.174  28.450  1.00  1.940          C  
ATOM   1610  CG  ARG A 104     -12.044  -4.070  29.946  1.00  1.940          C  
ATOM   1611  CD  ARG A 104     -13.298  -3.249  30.119  1.00  1.940          C  
ATOM   1612  NE  ARG A 104     -13.080  -1.831  29.769  1.00  1.940          N  
ATOM   1613  CZ  ARG A 104     -14.013  -0.965  29.294  1.00  1.940          C  
ATOM   1614  NH1 ARG A 104     -15.260  -1.347  29.047  1.00  1.940          N  
ATOM   1615  NH2 ARG A 104     -13.662   0.293  29.071  1.00  1.940          N  
ATOM   1616  H   ARG A 104     -12.500  -6.984  27.143  1.00  1.930          H  
ATOM   1617  HA  ARG A 104     -13.525  -4.514  27.593  1.00  1.560          H  
ATOM   1618 1HB  ARG A 104     -10.620  -4.634  28.438  1.00  2.330          H  
ATOM   1619 2HB  ARG A 104     -11.499  -3.158  28.065  1.00  2.330          H  
ATOM   1620 1HG  ARG A 104     -12.205  -5.056  30.369  1.00  2.330          H  
ATOM   1621 2HG  ARG A 104     -11.251  -3.570  30.506  1.00  2.330          H  
ATOM   1622 1HD  ARG A 104     -14.108  -3.645  29.525  1.00  2.330          H  
ATOM   1623 2HD  ARG A 104     -13.580  -3.292  31.172  1.00  2.330          H  
ATOM   1624  HE  ARG A 104     -12.148  -1.448  29.936  1.00  2.330          H  
ATOM   1625 1HH1 ARG A 104     -15.563  -2.298  29.207  1.00  2.330          H  
ATOM   1626 2HH1 ARG A 104     -15.931  -0.679  28.692  1.00  2.330          H  
ATOM   1627 1HH2 ARG A 104     -12.697   0.610  29.288  1.00  2.330          H  
ATOM   1628 2HH2 ARG A 104     -14.335   0.954  28.722  1.00  2.330          H  
ATOM   1629  N   PRO A 105     -12.911  -5.322  25.075  1.00  1.260          N  
ATOM   1630  CA  PRO A 105     -12.615  -5.683  23.679  1.00  1.250          C  
ATOM   1631  C   PRO A 105     -12.334  -4.554  22.697  1.00  1.110          C  
ATOM   1632  O   PRO A 105     -13.218  -4.169  21.927  1.00  1.330          O  
ATOM   1633  CB  PRO A 105     -13.892  -6.409  23.250  1.00  1.880          C  
ATOM   1634  CG  PRO A 105     -14.981  -5.740  24.017  1.00  1.880          C  
ATOM   1635  CD  PRO A 105     -14.365  -5.365  25.362  1.00  1.880          C  
ATOM   1636  HA  PRO A 105     -11.771  -6.388  23.677  1.00  1.500          H  
ATOM   1637 1HB  PRO A 105     -14.024  -6.329  22.161  1.00  2.250          H  
ATOM   1638 2HB  PRO A 105     -13.802  -7.473  23.469  1.00  2.250          H  
ATOM   1639 1HG  PRO A 105     -15.347  -4.884  23.450  1.00  2.250          H  
ATOM   1640 2HG  PRO A 105     -15.836  -6.423  24.132  1.00  2.250          H  
ATOM   1641 1HD  PRO A 105     -14.738  -4.382  25.682  1.00  2.250          H  
ATOM   1642 2HD  PRO A 105     -14.613  -6.149  26.058  1.00  2.250          H  
ATOM   1643  N   PHE A 106     -11.139  -3.994  22.754  1.00  0.910          N  
ATOM   1644  CA  PHE A 106     -10.770  -2.906  21.854  1.00  0.950          C  
ATOM   1645  C   PHE A 106     -10.579  -3.489  20.458  1.00  0.870          C  
ATOM   1646  O   PHE A 106      -9.882  -4.494  20.284  1.00  0.840          O  
ATOM   1647  CB  PHE A 106      -9.443  -2.259  22.292  1.00  1.310          C  
ATOM   1648  CG  PHE A 106      -9.496  -1.378  23.524  1.00  1.310          C  
ATOM   1649  CD1 PHE A 106      -9.446  -1.930  24.789  1.00  1.310          C  
ATOM   1650  CD2 PHE A 106      -9.538   0.005  23.419  1.00  1.310          C  
ATOM   1651  CE1 PHE A 106      -9.468  -1.129  25.927  1.00  1.310          C  
ATOM   1652  CE2 PHE A 106      -9.540   0.792  24.558  1.00  1.310          C  
ATOM   1653  CZ  PHE A 106      -9.513   0.228  25.804  1.00  1.310          C  
ATOM   1654  H   PHE A 106     -10.458  -4.377  23.417  1.00  1.090          H  
ATOM   1655  HA  PHE A 106     -11.567  -2.163  21.826  1.00  1.140          H  
ATOM   1656 1HB  PHE A 106      -8.712  -3.055  22.481  1.00  1.580          H  
ATOM   1657 2HB  PHE A 106      -9.053  -1.666  21.468  1.00  1.580          H  
ATOM   1658  HD1 PHE A 106      -9.395  -3.007  24.880  1.00  1.580          H  
ATOM   1659  HD2 PHE A 106      -9.560   0.469  22.430  1.00  1.580          H  
ATOM   1660  HE1 PHE A 106      -9.447  -1.579  26.916  1.00  1.580          H  
ATOM   1661  HE2 PHE A 106      -9.559   1.849  24.475  1.00  1.580          H  
ATOM   1662  HZ  PHE A 106      -9.521   0.857  26.695  1.00  1.580          H  
ATOM   1663  N   CYS A 107     -11.215  -2.884  19.457  1.00  0.980          N  
ATOM   1664  CA  CYS A 107     -11.111  -3.369  18.089  1.00  1.000          C  
ATOM   1665  C   CYS A 107     -10.356  -2.431  17.175  1.00  1.040          C  
ATOM   1666  O   CYS A 107     -10.852  -1.354  16.845  1.00  1.150          O  
ATOM   1667  CB  CYS A 107     -12.486  -3.582  17.502  1.00  1.390          C  
ATOM   1668  SG  CYS A 107     -12.417  -4.190  15.862  1.00  1.390          S  
ATOM   1669  H   CYS A 107     -11.829  -2.091  19.658  1.00  1.180          H  
ATOM   1670  HA  CYS A 107     -10.597  -4.321  18.103  1.00  1.200          H  
ATOM   1671 1HB  CYS A 107     -13.038  -4.287  18.116  1.00  1.670          H  
ATOM   1672 2HB  CYS A 107     -13.041  -2.642  17.501  1.00  1.670          H  
ATOM   1673  HG  CYS A 107     -11.591  -5.238  16.084  1.00  1.670          H  
ATOM   1674  N   MET A 108      -9.158  -2.821  16.752  1.00  1.020          N  
ATOM   1675  CA  MET A 108      -8.320  -1.929  15.943  1.00  1.060          C  
ATOM   1676  C   MET A 108      -8.699  -2.019  14.470  1.00  0.990          C  
ATOM   1677  O   MET A 108      -8.045  -2.736  13.712  1.00  0.980          O  
ATOM   1678  CB  MET A 108      -6.834  -2.272  16.150  1.00  1.470          C  
ATOM   1679  CG  MET A 108      -5.812  -1.337  15.437  1.00  1.470          C  
ATOM   1680  SD  MET A 108      -4.052  -1.806  15.750  1.00  1.470          S  
ATOM   1681  CE  MET A 108      -3.709  -1.256  17.432  1.00  1.470          C  
ATOM   1682  H   MET A 108      -8.849  -3.767  17.004  1.00  1.220          H  
ATOM   1683  HA  MET A 108      -8.491  -0.905  16.261  1.00  1.270          H  
ATOM   1684 1HB  MET A 108      -6.618  -2.258  17.210  1.00  1.760          H  
ATOM   1685 2HB  MET A 108      -6.648  -3.290  15.802  1.00  1.760          H  
ATOM   1686 1HG  MET A 108      -5.979  -1.361  14.358  1.00  1.760          H  
ATOM   1687 2HG  MET A 108      -5.962  -0.309  15.775  1.00  1.760          H  
ATOM   1688 1HE  MET A 108      -2.678  -1.502  17.687  1.00  1.760          H  
ATOM   1689 2HE  MET A 108      -3.845  -0.175  17.504  1.00  1.760          H  
ATOM   1690 3HE  MET A 108      -4.378  -1.757  18.131  1.00  1.760          H  
ATOM   1691  N   ALA A 109      -9.775  -1.324  14.069  1.00  1.000          N  
ATOM   1692  CA  ALA A 109     -10.291  -1.477  12.707  1.00  0.990          C  
ATOM   1693  C   ALA A 109      -9.617  -0.635  11.628  1.00  1.000          C  
ATOM   1694  O   ALA A 109      -9.514   0.599  11.692  1.00  1.120          O  
ATOM   1695  CB  ALA A 109     -11.765  -1.191  12.703  1.00  1.390          C  
ATOM   1696  H   ALA A 109     -10.279  -0.711  14.735  1.00  1.200          H  
ATOM   1697  HA  ALA A 109     -10.156  -2.499  12.416  1.00  1.190          H  
ATOM   1698 1HB  ALA A 109     -12.152  -1.376  11.703  1.00  1.670          H  
ATOM   1699 2HB  ALA A 109     -12.242  -1.847  13.418  1.00  1.670          H  
ATOM   1700 3HB  ALA A 109     -11.942  -0.170  12.981  1.00  1.670          H  
ATOM   1701  N   TYR A 110      -9.251  -1.337  10.565  1.00  0.950          N  
ATOM   1702  CA  TYR A 110      -8.651  -0.798   9.362  1.00  0.970          C  
ATOM   1703  C   TYR A 110      -9.659  -0.842   8.234  1.00  1.000          C  
ATOM   1704  O   TYR A 110     -10.245  -1.894   7.956  1.00  1.140          O  
ATOM   1705  CB  TYR A 110      -7.391  -1.588   9.026  1.00  1.350          C  
ATOM   1706  CG  TYR A 110      -6.667  -1.197   7.737  1.00  1.350          C  
ATOM   1707  CD1 TYR A 110      -6.375   0.120   7.448  1.00  1.350          C  
ATOM   1708  CD2 TYR A 110      -6.248  -2.190   6.869  1.00  1.350          C  
ATOM   1709  CE1 TYR A 110      -5.698   0.434   6.296  1.00  1.350          C  
ATOM   1710  CE2 TYR A 110      -5.578  -1.873   5.725  1.00  1.350          C  
ATOM   1711  CZ  TYR A 110      -5.302  -0.573   5.435  1.00  1.350          C  
ATOM   1712  OH  TYR A 110      -4.619  -0.257   4.288  1.00  1.350          O  
ATOM   1713  H   TYR A 110      -9.343  -2.355  10.616  1.00  1.140          H  
ATOM   1714  HA  TYR A 110      -8.389   0.246   9.540  1.00  1.160          H  
ATOM   1715 1HB  TYR A 110      -6.708  -1.469   9.851  1.00  1.620          H  
ATOM   1716 2HB  TYR A 110      -7.636  -2.649   8.965  1.00  1.620          H  
ATOM   1717  HD1 TYR A 110      -6.676   0.920   8.123  1.00  1.620          H  
ATOM   1718  HD2 TYR A 110      -6.452  -3.228   7.103  1.00  1.620          H  
ATOM   1719  HE1 TYR A 110      -5.469   1.480   6.070  1.00  1.620          H  
ATOM   1720  HE2 TYR A 110      -5.259  -2.651   5.048  1.00  1.620          H  
ATOM   1721  HH  TYR A 110      -4.506   0.702   4.244  1.00  1.620          H  
ATOM   1722  N   ILE A 111      -9.916   0.328   7.658  1.00  1.070          N  
ATOM   1723  CA  ILE A 111     -10.919   0.498   6.599  1.00  1.140          C  
ATOM   1724  C   ILE A 111     -10.270   1.057   5.321  1.00  1.160          C  
ATOM   1725  O   ILE A 111      -9.347   1.862   5.396  1.00  1.270          O  
ATOM   1726  CB  ILE A 111     -12.091   1.397   7.099  1.00  1.570          C  
ATOM   1727  CG1 ILE A 111     -12.679   0.831   8.473  1.00  1.570          C  
ATOM   1728  CG2 ILE A 111     -13.228   1.523   6.024  1.00  1.570          C  
ATOM   1729  CD1 ILE A 111     -13.283  -0.568   8.458  1.00  1.570          C  
ATOM   1730  H   ILE A 111      -9.367   1.130   7.993  1.00  1.280          H  
ATOM   1731  HA  ILE A 111     -11.316  -0.472   6.346  1.00  1.370          H  
ATOM   1732  HB  ILE A 111     -11.715   2.378   7.311  1.00  1.880          H  
ATOM   1733 1HG1 ILE A 111     -11.883   0.846   9.217  1.00  1.880          H  
ATOM   1734 2HG1 ILE A 111     -13.469   1.506   8.801  1.00  1.880          H  
ATOM   1735 1HG2 ILE A 111     -14.018   2.167   6.411  1.00  1.880          H  
ATOM   1736 2HG2 ILE A 111     -12.840   1.961   5.110  1.00  1.880          H  
ATOM   1737 3HG2 ILE A 111     -13.645   0.543   5.795  1.00  1.880          H  
ATOM   1738 1HD1 ILE A 111     -13.649  -0.801   9.456  1.00  1.880          H  
ATOM   1739 2HD1 ILE A 111     -14.113  -0.611   7.759  1.00  1.880          H  
ATOM   1740 3HD1 ILE A 111     -12.554  -1.294   8.183  1.00  1.880          H  
ATOM   1741  N   SER A 112     -10.720   0.628   4.139  1.00  1.260          N  
ATOM   1742  CA  SER A 112     -10.116   1.152   2.911  1.00  1.280          C  
ATOM   1743  C   SER A 112     -11.047   1.528   1.758  1.00  1.420          C  
ATOM   1744  O   SER A 112     -12.111   0.942   1.526  1.00  1.540          O  
ATOM   1745  CB  SER A 112      -9.133   0.172   2.364  1.00  1.780          C  
ATOM   1746  OG  SER A 112      -8.618   0.626   1.143  1.00  1.780          O  
ATOM   1747  H   SER A 112     -11.474  -0.067   4.078  1.00  1.510          H  
ATOM   1748  HA  SER A 112      -9.570   2.055   3.179  1.00  1.540          H  
ATOM   1749 1HB  SER A 112      -8.324   0.038   3.080  1.00  2.140          H  
ATOM   1750 2HB  SER A 112      -9.626  -0.787   2.220  1.00  2.140          H  
ATOM   1751  HG  SER A 112      -8.053  -0.103   0.819  1.00  2.140          H  
ATOM   1752  N   ALA A 113     -10.601   2.539   0.995  1.00  1.490          N  
ATOM   1753  CA  ALA A 113     -11.298   3.004  -0.208  1.00  1.630          C  
ATOM   1754  C   ALA A 113     -10.987   2.106  -1.407  1.00  1.650          C  
ATOM   1755  O   ALA A 113     -11.539   2.296  -2.491  1.00  1.820          O  
ATOM   1756  CB  ALA A 113     -10.924   4.447  -0.521  1.00  2.230          C  
ATOM   1757  H   ALA A 113      -9.726   2.974   1.256  1.00  1.790          H  
ATOM   1758  HA  ALA A 113     -12.365   2.942  -0.030  1.00  1.960          H  
ATOM   1759 1HB  ALA A 113     -11.471   4.783  -1.406  1.00  2.670          H  
ATOM   1760 2HB  ALA A 113     -11.177   5.084   0.320  1.00  2.670          H  
ATOM   1761 3HB  ALA A 113      -9.854   4.511  -0.715  1.00  2.670          H  
ATOM   1762  N   ASP A 114     -10.090   1.144  -1.205  1.00  1.550          N  
ATOM   1763  CA  ASP A 114      -9.699   0.188  -2.230  1.00  1.600          C  
ATOM   1764  C   ASP A 114      -9.622  -1.204  -1.613  1.00  1.530          C  
ATOM   1765  O   ASP A 114      -8.661  -1.581  -0.912  1.00  1.430          O  
ATOM   1766  CB  ASP A 114      -8.395   0.587  -2.921  1.00  2.220          C  
ATOM   1767  CG  ASP A 114      -8.001  -0.372  -4.080  1.00  2.220          C  
ATOM   1768  OD1 ASP A 114      -8.331  -1.568  -4.031  1.00  2.220          O  
ATOM   1769  OD2 ASP A 114      -7.406   0.095  -5.012  1.00  2.220          O  
ATOM   1770  H   ASP A 114      -9.679   1.064  -0.284  1.00  1.860          H  
ATOM   1771  HA  ASP A 114     -10.479   0.165  -2.994  1.00  1.920          H  
ATOM   1772 1HB  ASP A 114      -8.505   1.593  -3.329  1.00  2.660          H  
ATOM   1773 2HB  ASP A 114      -7.596   0.622  -2.194  1.00  2.660          H  
ATOM   1774  N   GLN A 115     -10.689  -1.944  -1.890  1.00  1.670          N  
ATOM   1775  CA  GLN A 115     -10.970  -3.261  -1.363  1.00  1.680          C  
ATOM   1776  C   GLN A 115     -10.051  -4.331  -1.929  1.00  1.640          C  
ATOM   1777  O   GLN A 115     -10.035  -5.462  -1.443  1.00  1.660          O  
ATOM   1778  CB  GLN A 115     -12.436  -3.629  -1.633  1.00  2.350          C  
ATOM   1779  CG  GLN A 115     -12.820  -3.936  -3.097  1.00  2.350          C  
ATOM   1780  CD  GLN A 115     -13.124  -2.704  -3.919  1.00  2.350          C  
ATOM   1781  OE1 GLN A 115     -12.521  -1.642  -3.712  1.00  2.350          O  
ATOM   1782  NE2 GLN A 115     -14.054  -2.830  -4.852  1.00  2.350          N  
ATOM   1783  H   GLN A 115     -11.382  -1.520  -2.509  1.00  2.000          H  
ATOM   1784  HA  GLN A 115     -10.833  -3.223  -0.286  1.00  2.020          H  
ATOM   1785 1HB  GLN A 115     -12.668  -4.509  -1.062  1.00  2.820          H  
ATOM   1786 2HB  GLN A 115     -13.086  -2.831  -1.277  1.00  2.820          H  
ATOM   1787 1HG  GLN A 115     -12.029  -4.491  -3.591  1.00  2.820          H  
ATOM   1788 2HG  GLN A 115     -13.725  -4.543  -3.071  1.00  2.820          H  
ATOM   1789 1HE2 GLN A 115     -14.297  -2.049  -5.430  1.00  2.820          H  
ATOM   1790 2HE2 GLN A 115     -14.516  -3.709  -4.987  1.00  2.820          H  
ATOM   1791  N   HIS A 116      -9.334  -4.008  -3.002  1.00  1.650          N  
ATOM   1792  CA  HIS A 116      -8.438  -4.970  -3.595  1.00  1.680          C  
ATOM   1793  C   HIS A 116      -7.081  -4.827  -2.941  1.00  1.530          C  
ATOM   1794  O   HIS A 116      -6.541  -5.809  -2.424  1.00  1.490          O  
ATOM   1795  CB  HIS A 116      -8.349  -4.827  -5.126  1.00  2.340          C  
ATOM   1796  CG  HIS A 116      -7.420  -5.861  -5.832  1.00  2.340          C  
ATOM   1797  ND1 HIS A 116      -7.199  -5.850  -7.201  1.00  2.340          N  
ATOM   1798  CD2 HIS A 116      -6.659  -6.888  -5.346  1.00  2.340          C  
ATOM   1799  CE1 HIS A 116      -6.327  -6.808  -7.512  1.00  2.340          C  
ATOM   1800  NE2 HIS A 116      -5.983  -7.434  -6.401  1.00  2.340          N  
ATOM   1801  H   HIS A 116      -9.343  -3.046  -3.369  1.00  1.980          H  
ATOM   1802  HA  HIS A 116      -8.794  -5.977  -3.389  1.00  2.020          H  
ATOM   1803 1HB  HIS A 116      -9.346  -4.917  -5.553  1.00  2.810          H  
ATOM   1804 2HB  HIS A 116      -7.984  -3.826  -5.367  1.00  2.810          H  
ATOM   1805  HD2 HIS A 116      -6.563  -7.222  -4.327  1.00  2.810          H  
ATOM   1806  HE1 HIS A 116      -5.949  -7.028  -8.509  1.00  2.810          H  
ATOM   1807  HE2 HIS A 116      -5.302  -8.209  -6.309  1.00  2.810          H  
ATOM   1808  N   LYS A 117      -6.526  -3.604  -2.871  1.00  1.470          N  
ATOM   1809  CA  LYS A 117      -5.163  -3.545  -2.325  1.00  1.340          C  
ATOM   1810  C   LYS A 117      -5.102  -4.126  -0.911  1.00  1.260          C  
ATOM   1811  O   LYS A 117      -4.088  -4.720  -0.538  1.00  1.220          O  
ATOM   1812  CB  LYS A 117      -4.553  -2.127  -2.266  1.00  1.930          C  
ATOM   1813  CG  LYS A 117      -5.114  -1.167  -1.205  1.00  1.930          C  
ATOM   1814  CD  LYS A 117      -4.339   0.176  -1.203  1.00  1.930          C  
ATOM   1815  CE  LYS A 117      -4.836   1.116  -0.090  1.00  1.930          C  
ATOM   1816  NZ  LYS A 117      -3.984   2.361   0.043  1.00  1.930          N  
ATOM   1817  H   LYS A 117      -7.020  -2.793  -3.275  1.00  1.760          H  
ATOM   1818  HA  LYS A 117      -4.520  -4.153  -2.959  1.00  1.610          H  
ATOM   1819 1HB  LYS A 117      -3.476  -2.200  -2.115  1.00  2.310          H  
ATOM   1820 2HB  LYS A 117      -4.712  -1.634  -3.227  1.00  2.310          H  
ATOM   1821 1HG  LYS A 117      -6.169  -1.000  -1.383  1.00  2.310          H  
ATOM   1822 2HG  LYS A 117      -4.997  -1.593  -0.214  1.00  2.310          H  
ATOM   1823 1HD  LYS A 117      -3.270  -0.007  -1.054  1.00  2.310          H  
ATOM   1824 2HD  LYS A 117      -4.465   0.673  -2.167  1.00  2.310          H  
ATOM   1825 1HE  LYS A 117      -5.859   1.414  -0.322  1.00  2.310          H  
ATOM   1826 2HE  LYS A 117      -4.832   0.582   0.861  1.00  2.310          H  
ATOM   1827 1HZ  LYS A 117      -4.346   2.943   0.779  1.00  2.310          H  
ATOM   1828 2HZ  LYS A 117      -3.009   2.072   0.304  1.00  2.310          H  
ATOM   1829 3HZ  LYS A 117      -3.977   2.895  -0.819  1.00  2.310          H  
ATOM   1830  N   ILE A 118      -6.186  -4.001  -0.125  1.00  1.310          N  
ATOM   1831  CA  ILE A 118      -6.138  -4.565   1.218  1.00  1.310          C  
ATOM   1832  C   ILE A 118      -6.082  -6.078   1.256  1.00  1.340          C  
ATOM   1833  O   ILE A 118      -5.478  -6.628   2.164  1.00  1.330          O  
ATOM   1834  CB  ILE A 118      -7.297  -4.076   2.107  1.00  1.830          C  
ATOM   1835  CG1 ILE A 118      -8.679  -4.498   1.483  1.00  1.830          C  
ATOM   1836  CG2 ILE A 118      -7.174  -2.604   2.317  1.00  1.830          C  
ATOM   1837  CD1 ILE A 118      -9.910  -4.277   2.326  1.00  1.830          C  
ATOM   1838  H   ILE A 118      -7.001  -3.470  -0.458  1.00  1.570          H  
ATOM   1839  HA  ILE A 118      -5.222  -4.204   1.680  1.00  1.570          H  
ATOM   1840  HB  ILE A 118      -7.222  -4.571   3.073  1.00  2.200          H  
ATOM   1841 1HG1 ILE A 118      -8.792  -3.940   0.571  1.00  2.200          H  
ATOM   1842 2HG1 ILE A 118      -8.679  -5.545   1.252  1.00  2.200          H  
ATOM   1843 1HG2 ILE A 118      -7.953  -2.278   2.982  1.00  2.200          H  
ATOM   1844 2HG2 ILE A 118      -6.208  -2.382   2.765  1.00  2.200          H  
ATOM   1845 3HG2 ILE A 118      -7.253  -2.092   1.360  1.00  2.200          H  
ATOM   1846 1HD1 ILE A 118     -10.789  -4.603   1.768  1.00  2.200          H  
ATOM   1847 2HD1 ILE A 118      -9.838  -4.871   3.221  1.00  2.200          H  
ATOM   1848 3HD1 ILE A 118     -10.035  -3.232   2.587  1.00  2.200          H  
ATOM   1849  N   MET A 119      -6.668  -6.757   0.270  1.00  1.410          N  
ATOM   1850  CA  MET A 119      -6.666  -8.205   0.279  1.00  1.480          C  
ATOM   1851  C   MET A 119      -5.399  -8.704  -0.353  1.00  1.440          C  
ATOM   1852  O   MET A 119      -4.816  -9.695   0.091  1.00  1.440          O  
ATOM   1853  CB  MET A 119      -7.905  -8.761  -0.406  1.00  2.040          C  
ATOM   1854  CG  MET A 119      -8.028 -10.293  -0.318  1.00  2.040          C  
ATOM   1855  SD  MET A 119      -9.588 -10.933  -0.954  1.00  2.040          S  
ATOM   1856  CE  MET A 119     -10.710 -10.544   0.396  1.00  2.040          C  
ATOM   1857  H   MET A 119      -7.109  -6.262  -0.508  1.00  1.690          H  
ATOM   1858  HA  MET A 119      -6.677  -8.544   1.303  1.00  1.780          H  
ATOM   1859 1HB  MET A 119      -8.780  -8.304   0.038  1.00  2.450          H  
ATOM   1860 2HB  MET A 119      -7.889  -8.475  -1.462  1.00  2.450          H  
ATOM   1861 1HG  MET A 119      -7.218 -10.752  -0.883  1.00  2.450          H  
ATOM   1862 2HG  MET A 119      -7.923 -10.605   0.712  1.00  2.450          H  
ATOM   1863 1HE  MET A 119     -11.710 -10.895   0.145  1.00  2.450          H  
ATOM   1864 2HE  MET A 119     -10.369 -11.041   1.295  1.00  2.450          H  
ATOM   1865 3HE  MET A 119     -10.732  -9.469   0.562  1.00  2.450          H  
ATOM   1866  N   GLN A 120      -4.915  -7.968  -1.351  1.00  1.430          N  
ATOM   1867  CA  GLN A 120      -3.706  -8.346  -2.066  1.00  1.420          C  
ATOM   1868  C   GLN A 120      -2.547  -8.371  -1.067  1.00  1.310          C  
ATOM   1869  O   GLN A 120      -1.651  -9.215  -1.144  1.00  1.380          O  
ATOM   1870  CB  GLN A 120      -3.425  -7.347  -3.200  1.00  1.990          C  
ATOM   1871  CG  GLN A 120      -2.304  -7.727  -4.138  1.00  1.990          C  
ATOM   1872  CD  GLN A 120      -2.611  -8.983  -4.978  1.00  1.990          C  
ATOM   1873  OE1 GLN A 120      -3.613  -9.082  -5.728  1.00  1.990          O  
ATOM   1874  NE2 GLN A 120      -1.739  -9.977  -4.839  1.00  1.990          N  
ATOM   1875  H   GLN A 120      -5.439  -7.142  -1.649  1.00  1.720          H  
ATOM   1876  HA  GLN A 120      -3.835  -9.344  -2.480  1.00  1.700          H  
ATOM   1877 1HB  GLN A 120      -4.314  -7.208  -3.783  1.00  2.390          H  
ATOM   1878 2HB  GLN A 120      -3.180  -6.379  -2.765  1.00  2.390          H  
ATOM   1879 1HG  GLN A 120      -2.123  -6.894  -4.815  1.00  2.390          H  
ATOM   1880 2HG  GLN A 120      -1.412  -7.926  -3.545  1.00  2.390          H  
ATOM   1881 1HE2 GLN A 120      -1.867 -10.833  -5.346  1.00  2.390          H  
ATOM   1882 2HE2 GLN A 120      -0.962  -9.885  -4.209  1.00  2.390          H  
ATOM   1883  N   GLN A 121      -2.602  -7.439  -0.113  1.00  1.190          N  
ATOM   1884  CA  GLN A 121      -1.642  -7.263   0.960  1.00  1.110          C  
ATOM   1885  C   GLN A 121      -2.031  -7.873   2.319  1.00  1.150          C  
ATOM   1886  O   GLN A 121      -1.351  -7.581   3.314  1.00  1.140          O  
ATOM   1887  CB  GLN A 121      -1.387  -5.769   1.161  1.00  1.590          C  
ATOM   1888  CG  GLN A 121      -0.757  -5.069  -0.028  1.00  1.590          C  
ATOM   1889  CD  GLN A 121       0.617  -5.608  -0.322  1.00  1.590          C  
ATOM   1890  OE1 GLN A 121       1.382  -5.869   0.614  1.00  1.590          O  
ATOM   1891  NE2 GLN A 121       0.958  -5.775  -1.584  1.00  1.590          N  
ATOM   1892  H   GLN A 121      -3.349  -6.743  -0.179  1.00  1.430          H  
ATOM   1893  HA  GLN A 121      -0.713  -7.739   0.650  1.00  1.330          H  
ATOM   1894 1HB  GLN A 121      -2.334  -5.274   1.375  1.00  1.900          H  
ATOM   1895 2HB  GLN A 121      -0.747  -5.626   2.022  1.00  1.900          H  
ATOM   1896 1HG  GLN A 121      -1.385  -5.233  -0.903  1.00  1.900          H  
ATOM   1897 2HG  GLN A 121      -0.682  -4.011   0.179  1.00  1.900          H  
ATOM   1898 1HE2 GLN A 121       1.897  -6.130  -1.810  1.00  1.900          H  
ATOM   1899 2HE2 GLN A 121       0.318  -5.535  -2.311  1.00  1.900          H  
ATOM   1900  N   PHE A 122      -3.091  -8.702   2.418  1.00  1.240          N  
ATOM   1901  CA  PHE A 122      -3.493  -9.179   3.751  1.00  1.300          C  
ATOM   1902  C   PHE A 122      -2.383  -9.812   4.580  1.00  1.290          C  
ATOM   1903  O   PHE A 122      -2.217  -9.400   5.717  1.00  1.310          O  
ATOM   1904  CB  PHE A 122      -4.650 -10.210   3.747  1.00  1.800          C  
ATOM   1905  CG  PHE A 122      -6.151  -9.727   3.779  1.00  1.800          C  
ATOM   1906  CD1 PHE A 122      -7.164 -10.656   3.529  1.00  1.800          C  
ATOM   1907  CD2 PHE A 122      -6.560  -8.416   4.066  1.00  1.800          C  
ATOM   1908  CE1 PHE A 122      -8.499 -10.285   3.567  1.00  1.800          C  
ATOM   1909  CE2 PHE A 122      -7.885  -8.049   4.092  1.00  1.800          C  
ATOM   1910  CZ  PHE A 122      -8.855  -8.979   3.846  1.00  1.800          C  
ATOM   1911  H   PHE A 122      -3.623  -8.987   1.585  1.00  1.490          H  
ATOM   1912  HA  PHE A 122      -3.822  -8.314   4.304  1.00  1.560          H  
ATOM   1913 1HB  PHE A 122      -4.533 -10.813   2.848  1.00  2.160          H  
ATOM   1914 2HB  PHE A 122      -4.512 -10.882   4.585  1.00  2.160          H  
ATOM   1915  HD1 PHE A 122      -6.899 -11.689   3.309  1.00  2.160          H  
ATOM   1916  HD2 PHE A 122      -5.832  -7.657   4.256  1.00  2.160          H  
ATOM   1917  HE1 PHE A 122      -9.267 -11.034   3.377  1.00  2.160          H  
ATOM   1918  HE2 PHE A 122      -8.161  -7.017   4.307  1.00  2.160          H  
ATOM   1919  HZ  PHE A 122      -9.908  -8.692   3.870  1.00  2.160          H  
ATOM   1920  N   GLN A 123      -1.562 -10.695   3.956  1.00  1.320          N  
ATOM   1921  CA  GLN A 123      -0.868 -11.069   5.221  1.00  1.410          C  
ATOM   1922  C   GLN A 123       0.281 -10.144   5.663  1.00  1.380          C  
ATOM   1923  O   GLN A 123       0.884 -10.373   6.723  1.00  1.560          O  
ATOM   1924  CB  GLN A 123      -0.363 -12.504   5.116  1.00  1.940          C  
ATOM   1925  CG  GLN A 123      -1.508 -13.533   4.935  1.00  1.940          C  
ATOM   1926  CD  GLN A 123      -2.551 -13.483   6.078  1.00  1.940          C  
ATOM   1927  OE1 GLN A 123      -2.204 -13.457   7.263  1.00  1.940          O  
ATOM   1928  NE2 GLN A 123      -3.832 -13.461   5.707  1.00  1.940          N  
ATOM   1929  H   GLN A 123      -0.834 -11.346   3.710  1.00  1.580          H  
ATOM   1930  HA  GLN A 123      -1.587 -11.166   6.025  1.00  1.690          H  
ATOM   1931 1HB  GLN A 123       0.330 -12.600   4.282  1.00  2.330          H  
ATOM   1932 2HB  GLN A 123       0.179 -12.764   6.028  1.00  2.330          H  
ATOM   1933 1HG  GLN A 123      -2.021 -13.332   3.999  1.00  2.330          H  
ATOM   1934 2HG  GLN A 123      -1.076 -14.534   4.920  1.00  2.330          H  
ATOM   1935 1HE2 GLN A 123      -4.567 -13.430   6.400  1.00  2.330          H  
ATOM   1936 2HE2 GLN A 123      -4.076 -13.488   4.736  1.00  2.330          H  
ATOM   1937  N   GLU A 124       0.613  -9.120   4.865  1.00  1.260          N  
ATOM   1938  CA  GLU A 124       1.683  -8.221   5.261  1.00  1.250          C  
ATOM   1939  C   GLU A 124       1.085  -7.318   6.334  1.00  1.150          C  
ATOM   1940  O   GLU A 124       1.708  -7.019   7.361  1.00  1.160          O  
ATOM   1941  CB  GLU A 124       2.177  -7.414   4.055  1.00  1.750          C  
ATOM   1942  CG  GLU A 124       2.842  -8.248   2.961  1.00  1.750          C  
ATOM   1943  CD  GLU A 124       4.095  -8.929   3.412  1.00  1.750          C  
ATOM   1944  OE1 GLU A 124       4.930  -8.273   3.987  1.00  1.750          O  
ATOM   1945  OE2 GLU A 124       4.217 -10.107   3.185  1.00  1.750          O  
ATOM   1946  H   GLU A 124       0.084  -8.922   4.018  1.00  1.510          H  
ATOM   1947  HA  GLU A 124       2.507  -8.790   5.688  1.00  1.500          H  
ATOM   1948 1HB  GLU A 124       1.336  -6.883   3.602  1.00  2.100          H  
ATOM   1949 2HB  GLU A 124       2.899  -6.678   4.387  1.00  2.100          H  
ATOM   1950 1HG  GLU A 124       2.136  -9.000   2.621  1.00  2.100          H  
ATOM   1951 2HG  GLU A 124       3.070  -7.598   2.117  1.00  2.100          H  
ATOM   1952  N   LEU A 125      -0.174  -6.943   6.092  1.00  1.080          N  
ATOM   1953  CA  LEU A 125      -0.966  -6.133   6.993  1.00  1.010          C  
ATOM   1954  C   LEU A 125      -1.225  -6.877   8.289  1.00  0.980          C  
ATOM   1955  O   LEU A 125      -1.083  -6.307   9.370  1.00  0.950          O  
ATOM   1956  CB  LEU A 125      -2.296  -5.837   6.311  1.00  1.440          C  
ATOM   1957  CG  LEU A 125      -2.330  -4.851   5.151  1.00  1.440          C  
ATOM   1958  CD1 LEU A 125      -3.660  -4.979   4.421  1.00  1.440          C  
ATOM   1959  CD2 LEU A 125      -2.217  -3.442   5.696  1.00  1.440          C  
ATOM   1960  H   LEU A 125      -0.589  -7.222   5.199  1.00  1.300          H  
ATOM   1961  HA  LEU A 125      -0.424  -5.216   7.215  1.00  1.210          H  
ATOM   1962 1HB  LEU A 125      -2.615  -6.775   5.893  1.00  1.730          H  
ATOM   1963 2HB  LEU A 125      -3.004  -5.534   7.050  1.00  1.730          H  
ATOM   1964  HG  LEU A 125      -1.513  -5.058   4.457  1.00  1.730          H  
ATOM   1965 1HD1 LEU A 125      -3.689  -4.267   3.600  1.00  1.730          H  
ATOM   1966 2HD1 LEU A 125      -3.764  -5.981   4.016  1.00  1.730          H  
ATOM   1967 3HD1 LEU A 125      -4.477  -4.783   5.101  1.00  1.730          H  
ATOM   1968 1HD2 LEU A 125      -2.246  -2.725   4.875  1.00  1.730          H  
ATOM   1969 2HD2 LEU A 125      -3.027  -3.233   6.365  1.00  1.730          H  
ATOM   1970 3HD2 LEU A 125      -1.297  -3.339   6.226  1.00  1.730          H  
ATOM   1971  N   SER A 126      -1.528  -8.172   8.188  1.00  1.010          N  
ATOM   1972  CA  SER A 126      -1.840  -8.995   9.346  1.00  1.020          C  
ATOM   1973  C   SER A 126      -0.694  -8.989  10.323  1.00  1.100          C  
ATOM   1974  O   SER A 126      -0.874  -8.743  11.522  1.00  1.120          O  
ATOM   1975  CB  SER A 126      -2.073 -10.431   8.923  1.00  1.420          C  
ATOM   1976  OG  SER A 126      -2.359 -11.248  10.020  1.00  1.420          O  
ATOM   1977  H   SER A 126      -1.611  -8.585   7.260  1.00  1.210          H  
ATOM   1978  HA  SER A 126      -2.730  -8.597   9.834  1.00  1.220          H  
ATOM   1979 1HB  SER A 126      -2.865 -10.491   8.201  1.00  1.710          H  
ATOM   1980 2HB  SER A 126      -1.177 -10.801   8.433  1.00  1.710          H  
ATOM   1981  HG  SER A 126      -2.492 -12.131   9.652  1.00  1.710          H  
ATOM   1982  N   ALA A 127       0.514  -9.235   9.812  1.00  1.180          N  
ATOM   1983  CA  ALA A 127       1.677  -9.278  10.675  1.00  1.290          C  
ATOM   1984  C   ALA A 127       1.888  -7.961  11.417  1.00  1.250          C  
ATOM   1985  O   ALA A 127       2.165  -7.966  12.630  1.00  1.320          O  
ATOM   1986  CB  ALA A 127       2.901  -9.594   9.837  1.00  1.760          C  
ATOM   1987  H   ALA A 127       0.598  -9.446   8.811  1.00  1.420          H  
ATOM   1988  HA  ALA A 127       1.524 -10.064  11.412  1.00  1.550          H  
ATOM   1989 1HB  ALA A 127       3.778  -9.653  10.476  1.00  2.110          H  
ATOM   1990 2HB  ALA A 127       2.752 -10.545   9.325  1.00  2.110          H  
ATOM   1991 3HB  ALA A 127       3.040  -8.802   9.095  1.00  2.110          H  
ATOM   1992  N   GLU A 128       1.703  -6.837  10.714  1.00  1.150          N  
ATOM   1993  CA  GLU A 128       1.908  -5.534  11.332  1.00  1.150          C  
ATOM   1994  C   GLU A 128       0.794  -5.186  12.340  1.00  1.100          C  
ATOM   1995  O   GLU A 128       1.066  -4.591  13.391  1.00  1.160          O  
ATOM   1996  CB  GLU A 128       1.974  -4.460  10.247  1.00  1.610          C  
ATOM   1997  CG  GLU A 128       3.160  -4.534   9.280  1.00  1.610          C  
ATOM   1998  CD  GLU A 128       4.511  -4.285   9.885  1.00  1.610          C  
ATOM   1999  OE1 GLU A 128       4.698  -3.271  10.515  1.00  1.610          O  
ATOM   2000  OE2 GLU A 128       5.361  -5.124   9.721  1.00  1.610          O  
ATOM   2001  H   GLU A 128       1.511  -6.897   9.706  1.00  1.380          H  
ATOM   2002  HA  GLU A 128       2.859  -5.553  11.865  1.00  1.380          H  
ATOM   2003 1HB  GLU A 128       1.048  -4.468   9.665  1.00  1.930          H  
ATOM   2004 2HB  GLU A 128       2.065  -3.503  10.734  1.00  1.930          H  
ATOM   2005 1HG  GLU A 128       3.172  -5.522   8.827  1.00  1.930          H  
ATOM   2006 2HG  GLU A 128       2.986  -3.814   8.484  1.00  1.930          H  
ATOM   2007  N   PHE A 129      -0.463  -5.545  12.034  1.00  1.010          N  
ATOM   2008  CA  PHE A 129      -1.564  -5.227  12.945  1.00  0.960          C  
ATOM   2009  C   PHE A 129      -1.478  -6.024  14.216  1.00  1.020          C  
ATOM   2010  O   PHE A 129      -1.714  -5.483  15.304  1.00  1.040          O  
ATOM   2011  CB  PHE A 129      -2.948  -5.489  12.330  1.00  1.360          C  
ATOM   2012  CG  PHE A 129      -3.398  -4.442  11.397  1.00  1.360          C  
ATOM   2013  CD1 PHE A 129      -3.539  -4.697  10.059  1.00  1.360          C  
ATOM   2014  CD2 PHE A 129      -3.668  -3.171  11.865  1.00  1.360          C  
ATOM   2015  CE1 PHE A 129      -3.917  -3.712   9.212  1.00  1.360          C  
ATOM   2016  CE2 PHE A 129      -4.046  -2.195  11.003  1.00  1.360          C  
ATOM   2017  CZ  PHE A 129      -4.155  -2.468   9.685  1.00  1.360          C  
ATOM   2018  H   PHE A 129      -0.653  -5.985  11.129  1.00  1.210          H  
ATOM   2019  HA  PHE A 129      -1.493  -4.172  13.202  1.00  1.150          H  
ATOM   2020 1HB  PHE A 129      -2.914  -6.436  11.784  1.00  1.640          H  
ATOM   2021 2HB  PHE A 129      -3.689  -5.591  13.120  1.00  1.640          H  
ATOM   2022  HD1 PHE A 129      -3.346  -5.695   9.682  1.00  1.640          H  
ATOM   2023  HD2 PHE A 129      -3.568  -2.952  12.929  1.00  1.640          H  
ATOM   2024  HE1 PHE A 129      -4.025  -3.914   8.167  1.00  1.640          H  
ATOM   2025  HE2 PHE A 129      -4.254  -1.198  11.358  1.00  1.640          H  
ATOM   2026  HZ  PHE A 129      -4.432  -1.680   9.014  1.00  1.640          H  
ATOM   2027  N   SER A 130      -1.125  -7.305  14.088  1.00  1.080          N  
ATOM   2028  CA  SER A 130      -1.028  -8.175  15.237  1.00  1.150          C  
ATOM   2029  C   SER A 130      -0.003  -7.625  16.203  1.00  1.240          C  
ATOM   2030  O   SER A 130      -0.306  -7.448  17.386  1.00  1.280          O  
ATOM   2031  CB  SER A 130      -0.644  -9.572  14.795  1.00  1.580          C  
ATOM   2032  OG  SER A 130      -0.523 -10.434  15.892  1.00  1.580          O  
ATOM   2033  H   SER A 130      -0.959  -7.697  13.156  1.00  1.300          H  
ATOM   2034  HA  SER A 130      -1.997  -8.212  15.736  1.00  1.380          H  
ATOM   2035 1HB  SER A 130      -1.398  -9.954  14.108  1.00  1.900          H  
ATOM   2036 2HB  SER A 130       0.300  -9.533  14.248  1.00  1.900          H  
ATOM   2037  HG  SER A 130      -0.279 -11.300  15.529  1.00  1.900          H  
ATOM   2038  N   ARG A 131       1.194  -7.288  15.704  1.00  1.290          N  
ATOM   2039  CA  ARG A 131       2.216  -6.737  16.576  1.00  1.400          C  
ATOM   2040  C   ARG A 131       1.787  -5.418  17.218  1.00  1.380          C  
ATOM   2041  O   ARG A 131       2.008  -5.220  18.418  1.00  1.490          O  
ATOM   2042  CB  ARG A 131       3.518  -6.539  15.838  1.00  1.920          C  
ATOM   2043  CG  ARG A 131       4.675  -6.025  16.709  1.00  1.920          C  
ATOM   2044  CD  ARG A 131       5.906  -5.892  15.926  1.00  1.920          C  
ATOM   2045  NE  ARG A 131       5.765  -4.869  14.905  1.00  1.920          N  
ATOM   2046  CZ  ARG A 131       6.472  -4.811  13.753  1.00  1.920          C  
ATOM   2047  NH1 ARG A 131       7.385  -5.725  13.474  1.00  1.920          N  
ATOM   2048  NH2 ARG A 131       6.251  -3.838  12.887  1.00  1.920          N  
ATOM   2049  H   ARG A 131       1.395  -7.462  14.712  1.00  1.550          H  
ATOM   2050  HA  ARG A 131       2.398  -7.456  17.374  1.00  1.680          H  
ATOM   2051 1HB  ARG A 131       3.826  -7.483  15.391  1.00  2.300          H  
ATOM   2052 2HB  ARG A 131       3.361  -5.829  15.021  1.00  2.300          H  
ATOM   2053 1HG  ARG A 131       4.429  -5.048  17.112  1.00  2.300          H  
ATOM   2054 2HG  ARG A 131       4.858  -6.717  17.534  1.00  2.300          H  
ATOM   2055 1HD  ARG A 131       6.726  -5.615  16.577  1.00  2.300          H  
ATOM   2056 2HD  ARG A 131       6.119  -6.843  15.450  1.00  2.300          H  
ATOM   2057  HE  ARG A 131       5.071  -4.128  15.088  1.00  2.300          H  
ATOM   2058 1HH1 ARG A 131       7.571  -6.478  14.114  1.00  2.300          H  
ATOM   2059 2HH1 ARG A 131       7.894  -5.670  12.600  1.00  2.300          H  
ATOM   2060 1HH2 ARG A 131       5.539  -3.139  13.055  1.00  2.300          H  
ATOM   2061 2HH2 ARG A 131       6.769  -3.799  12.016  1.00  2.300          H  
ATOM   2062  N   ALA A 132       1.193  -4.489  16.448  1.00  1.260          N  
ATOM   2063  CA  ALA A 132       0.828  -3.214  17.058  1.00  1.250          C  
ATOM   2064  C   ALA A 132      -0.155  -3.429  18.213  1.00  1.230          C  
ATOM   2065  O   ALA A 132      -0.008  -2.826  19.294  1.00  1.290          O  
ATOM   2066  CB  ALA A 132       0.218  -2.283  16.010  1.00  1.750          C  
ATOM   2067  H   ALA A 132       1.034  -4.647  15.445  1.00  1.510          H  
ATOM   2068  HA  ALA A 132       1.735  -2.757  17.453  1.00  1.500          H  
ATOM   2069 1HB  ALA A 132      -0.028  -1.321  16.460  1.00  2.100          H  
ATOM   2070 2HB  ALA A 132       0.934  -2.133  15.204  1.00  2.100          H  
ATOM   2071 3HB  ALA A 132      -0.687  -2.738  15.606  1.00  2.100          H  
ATOM   2072  N   SER A 133      -1.118  -4.339  18.006  1.00  1.170          N  
ATOM   2073  CA  SER A 133      -2.121  -4.642  19.011  1.00  1.140          C  
ATOM   2074  C   SER A 133      -1.527  -5.351  20.220  1.00  1.250          C  
ATOM   2075  O   SER A 133      -1.845  -4.999  21.362  1.00  1.260          O  
ATOM   2076  CB  SER A 133      -3.212  -5.490  18.406  1.00  1.610          C  
ATOM   2077  OG  SER A 133      -3.916  -4.770  17.431  1.00  1.610          O  
ATOM   2078  H   SER A 133      -1.190  -4.795  17.092  1.00  1.400          H  
ATOM   2079  HA  SER A 133      -2.561  -3.704  19.348  1.00  1.370          H  
ATOM   2080 1HB  SER A 133      -2.778  -6.388  17.962  1.00  1.930          H  
ATOM   2081 2HB  SER A 133      -3.889  -5.804  19.193  1.00  1.930          H  
ATOM   2082  HG  SER A 133      -3.349  -4.780  16.642  1.00  1.930          H  
ATOM   2083  N   GLU A 134      -0.633  -6.323  19.996  1.00  1.340          N  
ATOM   2084  CA  GLU A 134      -0.035  -7.006  21.128  1.00  1.460          C  
ATOM   2085  C   GLU A 134       0.903  -6.121  21.928  1.00  1.520          C  
ATOM   2086  O   GLU A 134       1.100  -6.359  23.127  1.00  1.570          O  
ATOM   2087  CB  GLU A 134       0.626  -8.326  20.769  1.00  2.000          C  
ATOM   2088  CG  GLU A 134      -0.381  -9.396  20.425  1.00  2.000          C  
ATOM   2089  CD  GLU A 134       0.199 -10.743  20.418  1.00  2.000          C  
ATOM   2090  OE1 GLU A 134       1.354 -10.885  20.118  1.00  2.000          O  
ATOM   2091  OE2 GLU A 134      -0.506 -11.651  20.824  1.00  2.000          O  
ATOM   2092  H   GLU A 134      -0.400  -6.612  19.039  1.00  1.610          H  
ATOM   2093  HA  GLU A 134      -0.852  -7.281  21.781  1.00  1.750          H  
ATOM   2094 1HB  GLU A 134       1.283  -8.184  19.905  1.00  2.400          H  
ATOM   2095 2HB  GLU A 134       1.234  -8.675  21.602  1.00  2.400          H  
ATOM   2096 1HG  GLU A 134      -1.200  -9.361  21.140  1.00  2.400          H  
ATOM   2097 2HG  GLU A 134      -0.792  -9.178  19.438  1.00  2.400          H  
ATOM   2098  N   CYS A 135       1.509  -5.108  21.307  1.00  1.530          N  
ATOM   2099  CA  CYS A 135       2.354  -4.229  22.092  1.00  1.620          C  
ATOM   2100  C   CYS A 135       1.468  -3.531  23.136  1.00  1.530          C  
ATOM   2101  O   CYS A 135       1.822  -3.457  24.322  1.00  1.570          O  
ATOM   2102  CB  CYS A 135       3.048  -3.206  21.197  1.00  2.230          C  
ATOM   2103  SG  CYS A 135       4.305  -3.936  20.092  1.00  2.230          S  
ATOM   2104  H   CYS A 135       1.403  -4.985  20.295  1.00  1.840          H  
ATOM   2105  HA  CYS A 135       3.112  -4.823  22.602  1.00  1.940          H  
ATOM   2106 1HB  CYS A 135       2.303  -2.700  20.578  1.00  2.680          H  
ATOM   2107 2HB  CYS A 135       3.534  -2.453  21.817  1.00  2.680          H  
ATOM   2108  HG  CYS A 135       3.417  -4.666  19.351  1.00  2.680          H  
ATOM   2109  N   LEU A 136       0.264  -3.094  22.710  1.00  1.420          N  
ATOM   2110  CA  LEU A 136      -0.677  -2.469  23.640  1.00  1.350          C  
ATOM   2111  C   LEU A 136      -1.111  -3.449  24.717  1.00  1.330          C  
ATOM   2112  O   LEU A 136      -1.212  -3.089  25.894  1.00  1.370          O  
ATOM   2113  CB  LEU A 136      -1.981  -2.051  22.942  1.00  1.920          C  
ATOM   2114  CG  LEU A 136      -2.004  -0.950  21.972  1.00  1.920          C  
ATOM   2115  CD1 LEU A 136      -3.374  -0.949  21.275  1.00  1.920          C  
ATOM   2116  CD2 LEU A 136      -1.808   0.354  22.708  1.00  1.920          C  
ATOM   2117  H   LEU A 136       0.060  -3.143  21.704  1.00  1.700          H  
ATOM   2118  HA  LEU A 136      -0.193  -1.620  24.114  1.00  1.620          H  
ATOM   2119 1HB  LEU A 136      -2.405  -2.917  22.456  1.00  2.300          H  
ATOM   2120 2HB  LEU A 136      -2.650  -1.736  23.714  1.00  2.300          H  
ATOM   2121  HG  LEU A 136      -1.242  -1.103  21.229  1.00  2.300          H  
ATOM   2122 1HD1 LEU A 136      -3.426  -0.150  20.554  1.00  2.300          H  
ATOM   2123 2HD1 LEU A 136      -3.526  -1.900  20.766  1.00  2.300          H  
ATOM   2124 3HD1 LEU A 136      -4.145  -0.809  22.003  1.00  2.300          H  
ATOM   2125 1HD2 LEU A 136      -1.852   1.173  22.017  1.00  2.300          H  
ATOM   2126 2HD2 LEU A 136      -2.589   0.470  23.448  1.00  2.300          H  
ATOM   2127 3HD2 LEU A 136      -0.857   0.349  23.191  1.00  2.300          H  
ATOM   2128  N   LYS A 137      -1.361  -4.700  24.306  1.00  1.310          N  
ATOM   2129  CA  LYS A 137      -1.807  -5.760  25.204  1.00  1.320          C  
ATOM   2130  C   LYS A 137      -0.818  -5.965  26.333  1.00  1.450          C  
ATOM   2131  O   LYS A 137      -1.197  -5.982  27.505  1.00  1.460          O  
ATOM   2132  CB  LYS A 137      -1.948  -7.077  24.429  1.00  1.840          C  
ATOM   2133  CG  LYS A 137      -2.455  -8.310  25.211  1.00  1.840          C  
ATOM   2134  CD  LYS A 137      -2.303  -9.638  24.360  1.00  1.840          C  
ATOM   2135  CE  LYS A 137      -0.813 -10.139  24.360  1.00  1.840          C  
ATOM   2136  NZ  LYS A 137      -0.609 -11.489  23.696  1.00  1.840          N  
ATOM   2137  H   LYS A 137      -1.274  -4.897  23.304  1.00  1.570          H  
ATOM   2138  HA  LYS A 137      -2.758  -5.484  25.646  1.00  1.580          H  
ATOM   2139 1HB  LYS A 137      -2.618  -6.916  23.580  1.00  2.210          H  
ATOM   2140 2HB  LYS A 137      -0.994  -7.330  24.039  1.00  2.210          H  
ATOM   2141 1HG  LYS A 137      -1.896  -8.421  26.142  1.00  2.210          H  
ATOM   2142 2HG  LYS A 137      -3.511  -8.163  25.461  1.00  2.210          H  
ATOM   2143 1HD  LYS A 137      -2.943 -10.419  24.778  1.00  2.210          H  
ATOM   2144 2HD  LYS A 137      -2.612  -9.450  23.329  1.00  2.210          H  
ATOM   2145 1HE  LYS A 137      -0.189  -9.415  23.843  1.00  2.210          H  
ATOM   2146 2HE  LYS A 137      -0.481 -10.212  25.398  1.00  2.210          H  
ATOM   2147 1HZ  LYS A 137       0.371 -11.723  23.758  1.00  2.210          H  
ATOM   2148 2HZ  LYS A 137      -1.140 -12.201  24.164  1.00  2.210          H  
ATOM   2149 3HZ  LYS A 137      -0.863 -11.480  22.691  1.00  2.210          H  
ATOM   2150  N   THR A 138       0.454  -6.139  25.978  1.00  1.590          N  
ATOM   2151  CA  THR A 138       1.490  -6.408  26.964  1.00  1.770          C  
ATOM   2152  C   THR A 138       1.644  -5.238  27.918  1.00  1.800          C  
ATOM   2153  O   THR A 138       1.747  -5.418  29.140  1.00  1.910          O  
ATOM   2154  CB  THR A 138       2.839  -6.701  26.287  1.00  2.410          C  
ATOM   2155  OG1 THR A 138       2.709  -7.857  25.440  1.00  2.410          O  
ATOM   2156  CG2 THR A 138       3.906  -6.992  27.365  1.00  2.410          C  
ATOM   2157  H   THR A 138       0.696  -6.110  24.985  1.00  1.910          H  
ATOM   2158  HA  THR A 138       1.196  -7.285  27.536  1.00  2.120          H  
ATOM   2159  HB  THR A 138       3.128  -5.844  25.683  1.00  2.890          H  
ATOM   2160  HG1 THR A 138       2.181  -7.619  24.658  1.00  2.890          H  
ATOM   2161 1HG2 THR A 138       4.852  -7.211  26.889  1.00  2.890          H  
ATOM   2162 2HG2 THR A 138       4.033  -6.132  28.020  1.00  2.890          H  
ATOM   2163 3HG2 THR A 138       3.598  -7.849  27.950  1.00  2.890          H  
ATOM   2164  N   GLY A 139       1.666  -4.034  27.357  1.00  1.770          N  
ATOM   2165  CA  GLY A 139       1.812  -2.828  28.129  1.00  1.830          C  
ATOM   2166  C   GLY A 139       0.712  -2.684  29.172  1.00  1.670          C  
ATOM   2167  O   GLY A 139       0.998  -2.512  30.368  1.00  1.750          O  
ATOM   2168  H   GLY A 139       1.604  -3.946  26.337  1.00  2.120          H  
ATOM   2169 1HA  GLY A 139       2.788  -2.815  28.611  1.00  2.200          H  
ATOM   2170 2HA  GLY A 139       1.776  -1.989  27.442  1.00  2.200          H  
ATOM   2171  N   ASN A 140      -0.544  -2.752  28.726  1.00  1.470          N  
ATOM   2172  CA  ASN A 140      -1.666  -2.595  29.633  1.00  1.350          C  
ATOM   2173  C   ASN A 140      -1.749  -3.732  30.638  1.00  1.230          C  
ATOM   2174  O   ASN A 140      -2.123  -3.503  31.794  1.00  1.200          O  
ATOM   2175  CB  ASN A 140      -2.947  -2.462  28.853  1.00  1.940          C  
ATOM   2176  CG  ASN A 140      -3.121  -1.121  28.224  1.00  1.940          C  
ATOM   2177  OD1 ASN A 140      -3.592  -0.192  28.880  1.00  1.940          O  
ATOM   2178  ND2 ASN A 140      -2.736  -0.991  26.997  1.00  1.940          N  
ATOM   2179  H   ASN A 140      -0.716  -2.903  27.729  1.00  1.760          H  
ATOM   2180  HA  ASN A 140      -1.524  -1.678  30.198  1.00  1.620          H  
ATOM   2181 1HB  ASN A 140      -2.979  -3.230  28.073  1.00  2.330          H  
ATOM   2182 2HB  ASN A 140      -3.766  -2.639  29.523  1.00  2.330          H  
ATOM   2183 1HD2 ASN A 140      -2.824  -0.117  26.524  1.00  2.330          H  
ATOM   2184 2HD2 ASN A 140      -2.319  -1.786  26.540  1.00  2.330          H  
ATOM   2185  N   ARG A 141      -1.348  -4.944  30.240  1.00  1.210          N  
ATOM   2186  CA  ARG A 141      -1.336  -6.076  31.144  1.00  1.120          C  
ATOM   2187  C   ARG A 141      -0.475  -5.709  32.350  1.00  1.210          C  
ATOM   2188  O   ARG A 141      -0.908  -5.867  33.500  1.00  1.150          O  
ATOM   2189  CB  ARG A 141      -0.783  -7.298  30.420  1.00  1.600          C  
ATOM   2190  CG  ARG A 141      -0.750  -8.624  31.155  1.00  1.600          C  
ATOM   2191  CD  ARG A 141      -0.025  -9.649  30.330  1.00  1.600          C  
ATOM   2192  NE  ARG A 141       1.360  -9.276  30.129  1.00  1.600          N  
ATOM   2193  CZ  ARG A 141       2.378  -9.491  30.988  1.00  1.600          C  
ATOM   2194  NH1 ARG A 141       2.217 -10.156  32.124  1.00  1.600          N  
ATOM   2195  NH2 ARG A 141       3.573  -9.030  30.673  1.00  1.600          N  
ATOM   2196  H   ARG A 141      -1.094  -5.106  29.261  1.00  1.450          H  
ATOM   2197  HA  ARG A 141      -2.355  -6.278  31.474  1.00  1.340          H  
ATOM   2198 1HB  ARG A 141      -1.364  -7.459  29.517  1.00  1.920          H  
ATOM   2199 2HB  ARG A 141       0.223  -7.083  30.112  1.00  1.920          H  
ATOM   2200 1HG  ARG A 141      -0.280  -8.530  32.136  1.00  1.920          H  
ATOM   2201 2HG  ARG A 141      -1.769  -8.968  31.258  1.00  1.920          H  
ATOM   2202 1HD  ARG A 141      -0.048 -10.610  30.829  1.00  1.920          H  
ATOM   2203 2HD  ARG A 141      -0.498  -9.743  29.350  1.00  1.920          H  
ATOM   2204  HE  ARG A 141       1.579  -8.776  29.282  1.00  1.920          H  
ATOM   2205 1HH1 ARG A 141       1.314 -10.580  32.388  1.00  1.920          H  
ATOM   2206 2HH1 ARG A 141       3.011 -10.306  32.720  1.00  1.920          H  
ATOM   2207 1HH2 ARG A 141       3.711  -8.520  29.808  1.00  1.920          H  
ATOM   2208 2HH2 ARG A 141       4.351  -9.187  31.289  1.00  1.920          H  
ATOM   2209  N   LYS A 142       0.733  -5.167  32.100  1.00  1.370          N  
ATOM   2210  CA  LYS A 142       1.568  -4.754  33.221  1.00  1.470          C  
ATOM   2211  C   LYS A 142       0.963  -3.609  34.035  1.00  1.440          C  
ATOM   2212  O   LYS A 142       1.074  -3.625  35.260  1.00  1.440          O  
ATOM   2213  CB  LYS A 142       2.990  -4.366  32.817  1.00  2.020          C  
ATOM   2214  CG  LYS A 142       3.883  -5.527  32.410  1.00  2.020          C  
ATOM   2215  CD  LYS A 142       5.320  -5.042  32.201  1.00  2.020          C  
ATOM   2216  CE  LYS A 142       6.269  -6.191  31.895  1.00  2.020          C  
ATOM   2217  NZ  LYS A 142       7.691  -5.751  31.919  1.00  2.020          N  
ATOM   2218  H   LYS A 142       1.061  -5.088  31.127  1.00  1.640          H  
ATOM   2219  HA  LYS A 142       1.659  -5.608  33.887  1.00  1.760          H  
ATOM   2220 1HB  LYS A 142       2.939  -3.679  31.968  1.00  2.420          H  
ATOM   2221 2HB  LYS A 142       3.469  -3.835  33.639  1.00  2.420          H  
ATOM   2222 1HG  LYS A 142       3.862  -6.297  33.181  1.00  2.420          H  
ATOM   2223 2HG  LYS A 142       3.507  -5.957  31.477  1.00  2.420          H  
ATOM   2224 1HD  LYS A 142       5.345  -4.339  31.362  1.00  2.420          H  
ATOM   2225 2HD  LYS A 142       5.666  -4.524  33.095  1.00  2.420          H  
ATOM   2226 1HE  LYS A 142       6.130  -6.980  32.631  1.00  2.420          H  
ATOM   2227 2HE  LYS A 142       6.042  -6.591  30.901  1.00  2.420          H  
ATOM   2228 1HZ  LYS A 142       8.281  -6.542  31.718  1.00  2.420          H  
ATOM   2229 2HZ  LYS A 142       7.862  -5.012  31.226  1.00  2.420          H  
ATOM   2230 3HZ  LYS A 142       7.914  -5.395  32.836  1.00  2.420          H  
ATOM   2231  N   ALA A 143       0.347  -2.605  33.392  1.00  1.450          N  
ATOM   2232  CA  ALA A 143      -0.232  -1.501  34.175  1.00  1.490          C  
ATOM   2233  C   ALA A 143      -1.311  -2.012  35.135  1.00  1.330          C  
ATOM   2234  O   ALA A 143      -1.371  -1.601  36.307  1.00  1.370          O  
ATOM   2235  CB  ALA A 143      -0.818  -0.445  33.256  1.00  2.070          C  
ATOM   2236  H   ALA A 143       0.333  -2.605  32.364  1.00  1.740          H  
ATOM   2237  HA  ALA A 143       0.553  -1.051  34.769  1.00  1.790          H  
ATOM   2238 1HB  ALA A 143      -1.217   0.373  33.855  1.00  2.480          H  
ATOM   2239 2HB  ALA A 143      -0.047  -0.071  32.611  1.00  2.480          H  
ATOM   2240 3HB  ALA A 143      -1.610  -0.888  32.659  1.00  2.480          H  
ATOM   2241  N   PHE A 144      -2.139  -2.941  34.646  1.00  1.170          N  
ATOM   2242  CA  PHE A 144      -3.186  -3.546  35.450  1.00  1.070          C  
ATOM   2243  C   PHE A 144      -2.542  -4.295  36.601  1.00  0.980          C  
ATOM   2244  O   PHE A 144      -2.966  -4.158  37.757  1.00  0.960          O  
ATOM   2245  CB  PHE A 144      -4.070  -4.465  34.616  1.00  1.540          C  
ATOM   2246  CG  PHE A 144      -5.213  -5.107  35.392  1.00  1.540          C  
ATOM   2247  CD1 PHE A 144      -6.325  -4.359  35.746  1.00  1.540          C  
ATOM   2248  CD2 PHE A 144      -5.198  -6.443  35.723  1.00  1.540          C  
ATOM   2249  CE1 PHE A 144      -7.377  -4.935  36.422  1.00  1.540          C  
ATOM   2250  CE2 PHE A 144      -6.243  -7.020  36.387  1.00  1.540          C  
ATOM   2251  CZ  PHE A 144      -7.334  -6.262  36.741  1.00  1.540          C  
ATOM   2252  H   PHE A 144      -2.052  -3.209  33.659  1.00  1.400          H  
ATOM   2253  HA  PHE A 144      -3.809  -2.753  35.861  1.00  1.280          H  
ATOM   2254 1HB  PHE A 144      -4.496  -3.902  33.778  1.00  1.850          H  
ATOM   2255 2HB  PHE A 144      -3.452  -5.255  34.188  1.00  1.850          H  
ATOM   2256  HD1 PHE A 144      -6.357  -3.306  35.470  1.00  1.850          H  
ATOM   2257  HD2 PHE A 144      -4.355  -7.032  35.435  1.00  1.850          H  
ATOM   2258  HE1 PHE A 144      -8.243  -4.338  36.698  1.00  1.850          H  
ATOM   2259  HE2 PHE A 144      -6.211  -8.081  36.633  1.00  1.850          H  
ATOM   2260  HZ  PHE A 144      -8.165  -6.718  37.273  1.00  1.850          H  
ATOM   2261  N   ALA A 145      -1.518  -5.111  36.280  1.00  1.020          N  
ATOM   2262  CA  ALA A 145      -0.821  -5.885  37.289  1.00  1.010          C  
ATOM   2263  C   ALA A 145      -0.239  -4.975  38.332  1.00  1.040          C  
ATOM   2264  O   ALA A 145      -0.362  -5.245  39.512  1.00  0.990          O  
ATOM   2265  CB  ALA A 145       0.303  -6.699  36.677  1.00  1.420          C  
ATOM   2266  H   ALA A 145      -1.231  -5.210  35.301  1.00  1.220          H  
ATOM   2267  HA  ALA A 145      -1.537  -6.545  37.761  1.00  1.210          H  
ATOM   2268 1HB  ALA A 145       0.799  -7.277  37.462  1.00  1.700          H  
ATOM   2269 2HB  ALA A 145      -0.081  -7.365  35.922  1.00  1.700          H  
ATOM   2270 3HB  ALA A 145       1.019  -6.027  36.222  1.00  1.700          H  
ATOM   2271  N   GLY A 146       0.288  -3.828  37.928  1.00  1.170          N  
ATOM   2272  CA  GLY A 146       0.866  -2.898  38.874  1.00  1.280          C  
ATOM   2273  C   GLY A 146      -0.111  -2.595  40.004  1.00  1.230          C  
ATOM   2274  O   GLY A 146       0.224  -2.760  41.187  1.00  1.250          O  
ATOM   2275  H   GLY A 146       0.374  -3.643  36.928  1.00  1.400          H  
ATOM   2276 1HA  GLY A 146       1.785  -3.323  39.280  1.00  1.540          H  
ATOM   2277 2HA  GLY A 146       1.127  -1.979  38.351  1.00  1.540          H  
ATOM   2278  N   GLU A 147      -1.324  -2.156  39.653  1.00  1.220          N  
ATOM   2279  CA  GLU A 147      -2.298  -1.829  40.699  1.00  1.300          C  
ATOM   2280  C   GLU A 147      -2.709  -3.078  41.487  1.00  1.210          C  
ATOM   2281  O   GLU A 147      -2.900  -3.023  42.705  1.00  1.320          O  
ATOM   2282  CB  GLU A 147      -3.578  -1.248  40.112  1.00  1.790          C  
ATOM   2283  CG  GLU A 147      -3.486   0.093  39.413  1.00  1.790          C  
ATOM   2284  CD  GLU A 147      -3.054   1.280  40.184  1.00  1.790          C  
ATOM   2285  OE1 GLU A 147      -2.971   1.217  41.382  1.00  1.790          O  
ATOM   2286  OE2 GLU A 147      -2.847   2.306  39.545  1.00  1.790          O  
ATOM   2287  H   GLU A 147      -1.523  -2.027  38.650  1.00  1.460          H  
ATOM   2288  HA  GLU A 147      -1.850  -1.110  41.386  1.00  1.560          H  
ATOM   2289 1HB  GLU A 147      -3.978  -1.958  39.381  1.00  2.150          H  
ATOM   2290 2HB  GLU A 147      -4.320  -1.154  40.902  1.00  2.150          H  
ATOM   2291 1HG  GLU A 147      -2.848  -0.012  38.534  1.00  2.150          H  
ATOM   2292 2HG  GLU A 147      -4.480   0.284  39.097  1.00  2.150          H  
ATOM   2293  N   LEU A 148      -2.840  -4.206  40.790  1.00  1.070          N  
ATOM   2294  CA  LEU A 148      -3.250  -5.466  41.397  1.00  1.080          C  
ATOM   2295  C   LEU A 148      -2.224  -5.936  42.448  1.00  1.140          C  
ATOM   2296  O   LEU A 148      -2.601  -6.299  43.570  1.00  1.270          O  
ATOM   2297  CB  LEU A 148      -3.504  -6.472  40.258  1.00  1.510          C  
ATOM   2298  CG  LEU A 148      -4.101  -7.823  40.597  1.00  1.510          C  
ATOM   2299  CD1 LEU A 148      -4.994  -8.277  39.462  1.00  1.510          C  
ATOM   2300  CD2 LEU A 148      -2.994  -8.836  40.758  1.00  1.510          C  
ATOM   2301  H   LEU A 148      -2.696  -4.175  39.772  1.00  1.280          H  
ATOM   2302  HA  LEU A 148      -4.196  -5.299  41.909  1.00  1.300          H  
ATOM   2303 1HB  LEU A 148      -4.136  -5.994  39.507  1.00  1.810          H  
ATOM   2304 2HB  LEU A 148      -2.549  -6.670  39.801  1.00  1.810          H  
ATOM   2305  HG  LEU A 148      -4.689  -7.746  41.496  1.00  1.810          H  
ATOM   2306 1HD1 LEU A 148      -5.417  -9.235  39.706  1.00  1.810          H  
ATOM   2307 2HD1 LEU A 148      -5.799  -7.553  39.322  1.00  1.810          H  
ATOM   2308 3HD1 LEU A 148      -4.413  -8.352  38.553  1.00  1.810          H  
ATOM   2309 1HD2 LEU A 148      -3.444  -9.800  40.984  1.00  1.810          H  
ATOM   2310 2HD2 LEU A 148      -2.425  -8.904  39.833  1.00  1.810          H  
ATOM   2311 3HD2 LEU A 148      -2.320  -8.559  41.567  1.00  1.810          H  
ATOM   2312  N   GLU A 149      -0.936  -5.891  42.094  1.00  1.110          N  
ATOM   2313  CA  GLU A 149       0.159  -6.258  42.979  1.00  1.210          C  
ATOM   2314  C   GLU A 149       0.170  -5.332  44.193  1.00  1.300          C  
ATOM   2315  O   GLU A 149       0.391  -5.792  45.318  1.00  1.390          O  
ATOM   2316  CB  GLU A 149       1.503  -6.135  42.248  1.00  1.650          C  
ATOM   2317  CG  GLU A 149       1.764  -7.169  41.149  1.00  1.650          C  
ATOM   2318  CD  GLU A 149       3.026  -6.892  40.379  1.00  1.650          C  
ATOM   2319  OE1 GLU A 149       3.661  -5.899  40.660  1.00  1.650          O  
ATOM   2320  OE2 GLU A 149       3.355  -7.663  39.505  1.00  1.650          O  
ATOM   2321  H   GLU A 149      -0.713  -5.592  41.155  1.00  1.330          H  
ATOM   2322  HA  GLU A 149       0.014  -7.285  43.313  1.00  1.450          H  
ATOM   2323 1HB  GLU A 149       1.561  -5.149  41.784  1.00  1.980          H  
ATOM   2324 2HB  GLU A 149       2.314  -6.205  42.971  1.00  1.980          H  
ATOM   2325 1HG  GLU A 149       1.864  -8.128  41.617  1.00  1.980          H  
ATOM   2326 2HG  GLU A 149       0.915  -7.214  40.474  1.00  1.980          H  
ATOM   2327  N   LYS A 150      -0.093  -4.027  43.976  1.00  1.320          N  
ATOM   2328  CA  LYS A 150      -0.166  -3.084  45.083  1.00  1.480          C  
ATOM   2329  C   LYS A 150      -1.279  -3.506  46.025  1.00  1.530          C  
ATOM   2330  O   LYS A 150      -1.083  -3.530  47.240  1.00  1.640          O  
ATOM   2331  CB  LYS A 150      -0.390  -1.646  44.619  1.00  2.010          C  
ATOM   2332  CG  LYS A 150      -0.421  -0.619  45.778  1.00  2.010          C  
ATOM   2333  CD  LYS A 150      -0.554   0.819  45.260  1.00  2.010          C  
ATOM   2334  CE  LYS A 150      -0.439   1.870  46.395  1.00  2.010          C  
ATOM   2335  NZ  LYS A 150      -1.630   1.893  47.329  1.00  2.010          N  
ATOM   2336  H   LYS A 150      -0.188  -3.691  43.012  1.00  1.580          H  
ATOM   2337  HA  LYS A 150       0.773  -3.121  45.633  1.00  1.780          H  
ATOM   2338 1HB  LYS A 150       0.389  -1.363  43.910  1.00  2.410          H  
ATOM   2339 2HB  LYS A 150      -1.340  -1.581  44.097  1.00  2.410          H  
ATOM   2340 1HG  LYS A 150      -1.275  -0.836  46.428  1.00  2.410          H  
ATOM   2341 2HG  LYS A 150       0.487  -0.711  46.375  1.00  2.410          H  
ATOM   2342 1HD  LYS A 150       0.224   1.009  44.519  1.00  2.410          H  
ATOM   2343 2HD  LYS A 150      -1.524   0.934  44.774  1.00  2.410          H  
ATOM   2344 1HE  LYS A 150       0.456   1.659  46.979  1.00  2.410          H  
ATOM   2345 2HE  LYS A 150      -0.338   2.853  45.938  1.00  2.410          H  
ATOM   2346 1HZ  LYS A 150      -1.486   2.601  48.028  1.00  2.410          H  
ATOM   2347 2HZ  LYS A 150      -2.464   2.104  46.812  1.00  2.410          H  
ATOM   2348 3HZ  LYS A 150      -1.774   0.992  47.823  1.00  2.410          H  
ATOM   2349  N   LYS A 151      -2.454  -3.869  45.485  1.00  1.490          N  
ATOM   2350  CA  LYS A 151      -3.525  -4.294  46.373  1.00  1.610          C  
ATOM   2351  C   LYS A 151      -3.041  -5.455  47.227  1.00  1.620          C  
ATOM   2352  O   LYS A 151      -3.215  -5.435  48.442  1.00  1.770          O  
ATOM   2353  CB  LYS A 151      -4.793  -4.714  45.608  1.00  2.210          C  
ATOM   2354  CG  LYS A 151      -5.572  -3.570  44.945  1.00  2.210          C  
ATOM   2355  CD  LYS A 151      -6.814  -4.098  44.184  1.00  2.210          C  
ATOM   2356  CE  LYS A 151      -7.562  -2.962  43.479  1.00  2.210          C  
ATOM   2357  NZ  LYS A 151      -8.766  -3.444  42.707  1.00  2.210          N  
ATOM   2358  H   LYS A 151      -2.597  -3.782  44.472  1.00  1.790          H  
ATOM   2359  HA  LYS A 151      -3.777  -3.466  47.034  1.00  1.930          H  
ATOM   2360 1HB  LYS A 151      -4.530  -5.425  44.832  1.00  2.650          H  
ATOM   2361 2HB  LYS A 151      -5.470  -5.229  46.292  1.00  2.650          H  
ATOM   2362 1HG  LYS A 151      -5.889  -2.862  45.711  1.00  2.650          H  
ATOM   2363 2HG  LYS A 151      -4.919  -3.050  44.248  1.00  2.650          H  
ATOM   2364 1HD  LYS A 151      -6.497  -4.825  43.435  1.00  2.650          H  
ATOM   2365 2HD  LYS A 151      -7.488  -4.590  44.882  1.00  2.650          H  
ATOM   2366 1HE  LYS A 151      -7.893  -2.240  44.223  1.00  2.650          H  
ATOM   2367 2HE  LYS A 151      -6.879  -2.469  42.785  1.00  2.650          H  
ATOM   2368 1HZ  LYS A 151      -9.218  -2.643  42.244  1.00  2.650          H  
ATOM   2369 2HZ  LYS A 151      -8.502  -4.108  41.973  1.00  2.650          H  
ATOM   2370 3HZ  LYS A 151      -9.425  -3.888  43.321  1.00  2.650          H  
ATOM   2371  N   LEU A 152      -2.318  -6.419  46.649  1.00  1.500          N  
ATOM   2372  CA  LEU A 152      -1.881  -7.526  47.492  1.00  1.590          C  
ATOM   2373  C   LEU A 152      -0.988  -7.026  48.631  1.00  1.660          C  
ATOM   2374  O   LEU A 152      -1.159  -7.438  49.786  1.00  1.800          O  
ATOM   2375  CB  LEU A 152      -1.111  -8.580  46.676  1.00  2.190          C  
ATOM   2376  CG  LEU A 152      -0.657  -9.858  47.415  1.00  2.190          C  
ATOM   2377  CD1 LEU A 152      -1.893 -10.592  48.000  1.00  2.190          C  
ATOM   2378  CD2 LEU A 152       0.057 -10.769  46.405  1.00  2.190          C  
ATOM   2379  H   LEU A 152      -2.186  -6.414  45.629  1.00  1.800          H  
ATOM   2380  HA  LEU A 152      -2.761  -7.977  47.918  1.00  1.910          H  
ATOM   2381 1HB  LEU A 152      -1.671  -8.878  45.846  1.00  2.630          H  
ATOM   2382 2HB  LEU A 152      -0.210  -8.100  46.294  1.00  2.630          H  
ATOM   2383  HG  LEU A 152       0.022  -9.605  48.229  1.00  2.630          H  
ATOM   2384 1HD1 LEU A 152      -1.570 -11.500  48.501  1.00  2.630          H  
ATOM   2385 2HD1 LEU A 152      -2.397  -9.966  48.721  1.00  2.630          H  
ATOM   2386 3HD1 LEU A 152      -2.586 -10.848  47.198  1.00  2.630          H  
ATOM   2387 1HD2 LEU A 152       0.384 -11.678  46.907  1.00  2.630          H  
ATOM   2388 2HD2 LEU A 152      -0.628 -11.025  45.592  1.00  2.630          H  
ATOM   2389 3HD2 LEU A 152       0.923 -10.249  45.995  1.00  2.630          H  
ATOM   2390  N   LYS A 153      -0.054  -6.123  48.314  1.00  1.610          N  
ATOM   2391  CA  LYS A 153       0.859  -5.572  49.313  1.00  1.720          C  
ATOM   2392  C   LYS A 153       0.119  -4.804  50.424  1.00  1.880          C  
ATOM   2393  O   LYS A 153       0.488  -4.911  51.603  1.00  2.010          O  
ATOM   2394  CB  LYS A 153       1.879  -4.669  48.617  1.00  2.360          C  
ATOM   2395  CG  LYS A 153       2.886  -5.436  47.750  1.00  2.360          C  
ATOM   2396  CD  LYS A 153       3.825  -4.499  46.999  1.00  2.360          C  
ATOM   2397  CE  LYS A 153       4.788  -5.283  46.106  1.00  2.360          C  
ATOM   2398  NZ  LYS A 153       5.668  -4.384  45.302  1.00  2.360          N  
ATOM   2399  H   LYS A 153       0.039  -5.856  47.325  1.00  1.930          H  
ATOM   2400  HA  LYS A 153       1.390  -6.400  49.780  1.00  2.060          H  
ATOM   2401 1HB  LYS A 153       1.357  -3.957  47.984  1.00  2.840          H  
ATOM   2402 2HB  LYS A 153       2.431  -4.099  49.364  1.00  2.840          H  
ATOM   2403 1HG  LYS A 153       3.475  -6.095  48.387  1.00  2.840          H  
ATOM   2404 2HG  LYS A 153       2.344  -6.050  47.032  1.00  2.840          H  
ATOM   2405 1HD  LYS A 153       3.235  -3.826  46.372  1.00  2.840          H  
ATOM   2406 2HD  LYS A 153       4.397  -3.903  47.708  1.00  2.840          H  
ATOM   2407 1HE  LYS A 153       5.411  -5.920  46.731  1.00  2.840          H  
ATOM   2408 2HE  LYS A 153       4.209  -5.910  45.424  1.00  2.840          H  
ATOM   2409 1HZ  LYS A 153       6.285  -4.943  44.726  1.00  2.840          H  
ATOM   2410 2HZ  LYS A 153       5.096  -3.799  44.706  1.00  2.840          H  
ATOM   2411 3HZ  LYS A 153       6.219  -3.804  45.918  1.00  2.840          H  
ATOM   2412  N   ASP A 154      -0.913  -4.035  50.051  1.00  1.890          N  
ATOM   2413  CA  ASP A 154      -1.688  -3.253  51.012  1.00  2.080          C  
ATOM   2414  C   ASP A 154      -2.581  -4.139  51.876  1.00  2.160          C  
ATOM   2415  O   ASP A 154      -2.720  -3.904  53.086  1.00  2.310          O  
ATOM   2416  CB  ASP A 154      -2.570  -2.223  50.298  1.00  2.840          C  
ATOM   2417  CG  ASP A 154      -1.810  -1.027  49.660  1.00  2.840          C  
ATOM   2418  OD1 ASP A 154      -0.661  -0.809  49.956  1.00  2.840          O  
ATOM   2419  OD2 ASP A 154      -2.430  -0.314  48.885  1.00  2.840          O  
ATOM   2420  H   ASP A 154      -1.110  -3.950  49.048  1.00  2.270          H  
ATOM   2421  HA  ASP A 154      -0.993  -2.725  51.662  1.00  2.500          H  
ATOM   2422 1HB  ASP A 154      -3.117  -2.735  49.502  1.00  3.400          H  
ATOM   2423 2HB  ASP A 154      -3.308  -1.834  50.998  1.00  3.400          H  
ATOM   2424  N   LEU A 155      -3.179  -5.169  51.273  1.00  2.080          N  
ATOM   2425  CA  LEU A 155      -4.044  -6.084  52.005  1.00  2.210          C  
ATOM   2426  C   LEU A 155      -3.217  -6.809  53.055  1.00  2.250          C  
ATOM   2427  O   LEU A 155      -3.623  -6.903  54.215  1.00  2.420          O  
ATOM   2428  CB  LEU A 155      -4.624  -7.124  51.041  1.00  3.040          C  
ATOM   2429  CG  LEU A 155      -5.639  -6.652  49.968  1.00  3.040          C  
ATOM   2430  CD1 LEU A 155      -5.798  -7.748  48.966  1.00  3.040          C  
ATOM   2431  CD2 LEU A 155      -6.972  -6.353  50.573  1.00  3.040          C  
ATOM   2432  H   LEU A 155      -3.054  -5.288  50.264  1.00  2.500          H  
ATOM   2433  HA  LEU A 155      -4.829  -5.519  52.497  1.00  2.650          H  
ATOM   2434 1HB  LEU A 155      -3.793  -7.594  50.516  1.00  3.650          H  
ATOM   2435 2HB  LEU A 155      -5.118  -7.883  51.642  1.00  3.650          H  
ATOM   2436  HG  LEU A 155      -5.272  -5.771  49.480  1.00  3.650          H  
ATOM   2437 1HD1 LEU A 155      -6.474  -7.404  48.211  1.00  3.650          H  
ATOM   2438 2HD1 LEU A 155      -4.857  -7.974  48.513  1.00  3.650          H  
ATOM   2439 3HD1 LEU A 155      -6.188  -8.635  49.450  1.00  3.650          H  
ATOM   2440 1HD2 LEU A 155      -7.662  -6.044  49.790  1.00  3.650          H  
ATOM   2441 2HD2 LEU A 155      -7.358  -7.249  51.067  1.00  3.650          H  
ATOM   2442 3HD2 LEU A 155      -6.867  -5.551  51.286  1.00  3.650          H  
ATOM   2443  N   ASP A 156      -2.001  -7.234  52.659  1.00  2.140          N  
ATOM   2444  CA  ASP A 156      -1.064  -7.941  53.528  1.00  2.210          C  
ATOM   2445  C   ASP A 156      -0.677  -7.049  54.703  1.00  2.320          C  
ATOM   2446  O   ASP A 156      -0.713  -7.484  55.863  1.00  2.460          O  
ATOM   2447  CB  ASP A 156       0.169  -8.369  52.710  1.00  3.070          C  
ATOM   2448  CG  ASP A 156       1.220  -9.240  53.453  1.00  3.070          C  
ATOM   2449  OD1 ASP A 156       0.925 -10.356  53.808  1.00  3.070          O  
ATOM   2450  OD2 ASP A 156       2.316  -8.763  53.634  1.00  3.070          O  
ATOM   2451  H   ASP A 156      -1.747  -7.132  51.674  1.00  2.570          H  
ATOM   2452  HA  ASP A 156      -1.555  -8.837  53.911  1.00  2.650          H  
ATOM   2453 1HB  ASP A 156      -0.176  -8.919  51.832  1.00  3.680          H  
ATOM   2454 2HB  ASP A 156       0.669  -7.474  52.337  1.00  3.680          H  
ATOM   2455  N   TYR A 157      -0.330  -5.784  54.426  1.00  2.290          N  
ATOM   2456  CA  TYR A 157       0.010  -4.863  55.496  1.00  2.410          C  
ATOM   2457  C   TYR A 157      -1.122  -4.702  56.495  1.00  2.600          C  
ATOM   2458  O   TYR A 157      -0.904  -4.827  57.705  1.00  2.750          O  
ATOM   2459  CB  TYR A 157       0.391  -3.493  54.949  1.00  3.330          C  
ATOM   2460  CG  TYR A 157       0.602  -2.472  56.046  1.00  3.330          C  
ATOM   2461  CD1 TYR A 157       1.775  -2.466  56.779  1.00  3.330          C  
ATOM   2462  CD2 TYR A 157      -0.392  -1.540  56.321  1.00  3.330          C  
ATOM   2463  CE1 TYR A 157       1.954  -1.536  57.783  1.00  3.330          C  
ATOM   2464  CE2 TYR A 157      -0.210  -0.612  57.319  1.00  3.330          C  
ATOM   2465  CZ  TYR A 157       0.955  -0.607  58.050  1.00  3.330          C  
ATOM   2466  OH  TYR A 157       1.137   0.329  59.046  1.00  3.330          O  
ATOM   2467  H   TYR A 157      -0.263  -5.468  53.453  1.00  2.750          H  
ATOM   2468  HA  TYR A 157       0.865  -5.270  56.032  1.00  2.890          H  
ATOM   2469 1HB  TYR A 157       1.309  -3.575  54.365  1.00  3.990          H  
ATOM   2470 2HB  TYR A 157      -0.391  -3.133  54.280  1.00  3.990          H  
ATOM   2471  HD1 TYR A 157       2.555  -3.196  56.567  1.00  3.990          H  
ATOM   2472  HD2 TYR A 157      -1.318  -1.542  55.746  1.00  3.990          H  
ATOM   2473  HE1 TYR A 157       2.877  -1.531  58.360  1.00  3.990          H  
ATOM   2474  HE2 TYR A 157      -0.991   0.117  57.533  1.00  3.990          H  
ATOM   2475  HH  TYR A 157       1.957   0.145  59.513  1.00  3.990          H  
ATOM   2476  N   THR A 158      -2.331  -4.415  56.004  1.00  2.600          N  
ATOM   2477  CA  THR A 158      -3.453  -4.186  56.903  1.00  2.810          C  
ATOM   2478  C   THR A 158      -3.734  -5.440  57.716  1.00  2.890          C  
ATOM   2479  O   THR A 158      -3.964  -5.358  58.928  1.00  3.070          O  
ATOM   2480  CB  THR A 158      -4.728  -3.751  56.147  1.00  3.850          C  
ATOM   2481  OG1 THR A 158      -4.480  -2.521  55.445  1.00  3.850          O  
ATOM   2482  CG2 THR A 158      -5.866  -3.508  57.169  1.00  3.850          C  
ATOM   2483  H   THR A 158      -2.461  -4.337  54.991  1.00  3.120          H  
ATOM   2484  HA  THR A 158      -3.181  -3.388  57.593  1.00  3.370          H  
ATOM   2485  HB  THR A 158      -5.013  -4.522  55.432  1.00  4.620          H  
ATOM   2486  HG1 THR A 158      -3.843  -2.688  54.733  1.00  4.620          H  
ATOM   2487 1HG2 THR A 158      -6.762  -3.191  56.640  1.00  4.620          H  
ATOM   2488 2HG2 THR A 158      -6.081  -4.413  57.724  1.00  4.620          H  
ATOM   2489 3HG2 THR A 158      -5.563  -2.730  57.868  1.00  4.620          H  
ATOM   2490  N   ARG A 159      -3.735  -6.602  57.052  1.00  2.770          N  
ATOM   2491  CA  ARG A 159      -3.991  -7.870  57.704  1.00  2.870          C  
ATOM   2492  C   ARG A 159      -2.971  -8.137  58.810  1.00  2.970          C  
ATOM   2493  O   ARG A 159      -3.344  -8.575  59.902  1.00  3.180          O  
ATOM   2494  CB  ARG A 159      -3.976  -8.993  56.682  1.00  3.980          C  
ATOM   2495  CG  ARG A 159      -4.264 -10.315  57.247  1.00  3.980          C  
ATOM   2496  CD  ARG A 159      -4.336 -11.374  56.253  1.00  3.980          C  
ATOM   2497  NE  ARG A 159      -4.465 -12.670  56.916  1.00  3.980          N  
ATOM   2498  CZ  ARG A 159      -4.300 -13.879  56.331  1.00  3.980          C  
ATOM   2499  NH1 ARG A 159      -3.989 -14.005  55.040  1.00  3.980          N  
ATOM   2500  NH2 ARG A 159      -4.448 -14.965  57.075  1.00  3.980          N  
ATOM   2501  H   ARG A 159      -3.566  -6.609  56.041  1.00  3.320          H  
ATOM   2502  HA  ARG A 159      -4.979  -7.834  58.152  1.00  3.440          H  
ATOM   2503 1HB  ARG A 159      -4.695  -8.800  55.894  1.00  4.770          H  
ATOM   2504 2HB  ARG A 159      -2.992  -9.036  56.210  1.00  4.770          H  
ATOM   2505 1HG  ARG A 159      -3.456 -10.561  57.882  1.00  4.770          H  
ATOM   2506 2HG  ARG A 159      -5.194 -10.293  57.807  1.00  4.770          H  
ATOM   2507 1HD  ARG A 159      -5.210 -11.218  55.611  1.00  4.770          H  
ATOM   2508 2HD  ARG A 159      -3.430 -11.374  55.648  1.00  4.770          H  
ATOM   2509  HE  ARG A 159      -4.677 -12.660  57.932  1.00  4.770          H  
ATOM   2510 1HH1 ARG A 159      -3.865 -13.187  54.417  1.00  4.770          H  
ATOM   2511 2HH1 ARG A 159      -3.871 -14.922  54.641  1.00  4.770          H  
ATOM   2512 1HH2 ARG A 159      -4.688 -14.876  58.058  1.00  4.770          H  
ATOM   2513 2HH2 ARG A 159      -4.328 -15.881  56.671  1.00  4.770          H  
ATOM   2514  N   THR A 160      -1.691  -7.859  58.535  1.00  2.860          N  
ATOM   2515  CA  THR A 160      -0.617  -8.049  59.498  1.00  2.980          C  
ATOM   2516  C   THR A 160      -0.874  -7.204  60.731  1.00  3.180          C  
ATOM   2517  O   THR A 160      -0.741  -7.693  61.863  1.00  3.350          O  
ATOM   2518  CB  THR A 160       0.752  -7.674  58.887  1.00  4.120          C  
ATOM   2519  OG1 THR A 160       1.024  -8.529  57.766  1.00  4.120          O  
ATOM   2520  CG2 THR A 160       1.859  -7.843  59.929  1.00  4.120          C  
ATOM   2521  H   THR A 160      -1.441  -7.549  57.593  1.00  3.430          H  
ATOM   2522  HA  THR A 160      -0.593  -9.097  59.792  1.00  3.580          H  
ATOM   2523  HB  THR A 160       0.728  -6.640  58.547  1.00  4.950          H  
ATOM   2524  HG1 THR A 160       0.419  -8.294  57.021  1.00  4.950          H  
ATOM   2525 1HG2 THR A 160       2.812  -7.581  59.475  1.00  4.950          H  
ATOM   2526 2HG2 THR A 160       1.681  -7.195  60.785  1.00  4.950          H  
ATOM   2527 3HG2 THR A 160       1.887  -8.879  60.261  1.00  4.950          H  
ATOM   2528  N   VAL A 161      -1.255  -5.940  60.516  1.00  3.170          N  
ATOM   2529  CA  VAL A 161      -1.534  -5.029  61.612  1.00  3.380          C  
ATOM   2530  C   VAL A 161      -2.689  -5.550  62.468  1.00  3.560          C  
ATOM   2531  O   VAL A 161      -2.574  -5.538  63.706  1.00  3.750          O  
ATOM   2532  CB  VAL A 161      -1.838  -3.610  61.072  1.00  4.650          C  
ATOM   2533  CG1 VAL A 161      -2.354  -2.690  62.192  1.00  4.650          C  
ATOM   2534  CG2 VAL A 161      -0.553  -3.022  60.474  1.00  4.650          C  
ATOM   2535  H   VAL A 161      -1.297  -5.605  59.545  1.00  3.800          H  
ATOM   2536  HA  VAL A 161      -0.643  -4.962  62.230  1.00  4.060          H  
ATOM   2537  HB  VAL A 161      -2.607  -3.676  60.302  1.00  5.580          H  
ATOM   2538 1HG1 VAL A 161      -2.554  -1.703  61.776  1.00  5.580          H  
ATOM   2539 2HG1 VAL A 161      -3.273  -3.086  62.620  1.00  5.580          H  
ATOM   2540 3HG1 VAL A 161      -1.598  -2.607  62.970  1.00  5.580          H  
ATOM   2541 1HG2 VAL A 161      -0.761  -2.030  60.078  1.00  5.580          H  
ATOM   2542 2HG2 VAL A 161       0.209  -2.952  61.245  1.00  5.580          H  
ATOM   2543 3HG2 VAL A 161      -0.188  -3.652  59.677  1.00  5.580          H  
ATOM   2544  N   LEU A 162      -3.765  -6.039  61.823  1.00  3.520          N  
ATOM   2545  CA  LEU A 162      -4.928  -6.603  62.518  1.00  3.730          C  
ATOM   2546  C   LEU A 162      -4.559  -7.844  63.335  1.00  3.830          C  
ATOM   2547  O   LEU A 162      -5.096  -8.063  64.421  1.00  4.070          O  
ATOM   2548  CB  LEU A 162      -6.018  -6.977  61.516  1.00  5.140          C  
ATOM   2549  CG  LEU A 162      -6.718  -5.813  60.786  1.00  5.140          C  
ATOM   2550  CD1 LEU A 162      -7.571  -6.394  59.711  1.00  5.140          C  
ATOM   2551  CD2 LEU A 162      -7.581  -5.010  61.747  1.00  5.140          C  
ATOM   2552  H   LEU A 162      -3.785  -5.974  60.798  1.00  4.220          H  
ATOM   2553  HA  LEU A 162      -5.307  -5.854  63.195  1.00  4.480          H  
ATOM   2554 1HB  LEU A 162      -5.577  -7.624  60.761  1.00  6.170          H  
ATOM   2555 2HB  LEU A 162      -6.786  -7.548  62.041  1.00  6.170          H  
ATOM   2556  HG  LEU A 162      -5.978  -5.164  60.336  1.00  6.170          H  
ATOM   2557 1HD1 LEU A 162      -8.072  -5.599  59.166  1.00  6.170          H  
ATOM   2558 2HD1 LEU A 162      -6.958  -6.960  59.034  1.00  6.170          H  
ATOM   2559 3HD1 LEU A 162      -8.299  -7.040  60.170  1.00  6.170          H  
ATOM   2560 1HD2 LEU A 162      -8.076  -4.211  61.198  1.00  6.170          H  
ATOM   2561 2HD2 LEU A 162      -8.318  -5.661  62.178  1.00  6.170          H  
ATOM   2562 3HD2 LEU A 162      -6.979  -4.571  62.537  1.00  6.170          H  
ATOM   2563  N   HIS A 163      -3.634  -8.661  62.827  1.00  3.680          N  
ATOM   2564  CA  HIS A 163      -3.197  -9.839  63.574  1.00  3.810          C  
ATOM   2565  C   HIS A 163      -2.059  -9.530  64.564  1.00  3.930          C  
ATOM   2566  O   HIS A 163      -1.753 -10.369  65.414  1.00  4.180          O  
ATOM   2567  CB  HIS A 163      -2.679 -10.966  62.667  1.00  5.280          C  
ATOM   2568  CG  HIS A 163      -3.672 -11.639  61.757  1.00  5.280          C  
ATOM   2569  ND1 HIS A 163      -4.807 -12.284  62.208  1.00  5.280          N  
ATOM   2570  CD2 HIS A 163      -3.627 -11.831  60.433  1.00  5.280          C  
ATOM   2571  CE1 HIS A 163      -5.440 -12.820  61.175  1.00  5.280          C  
ATOM   2572  NE2 HIS A 163      -4.741 -12.567  60.074  1.00  5.280          N  
ATOM   2573  H   HIS A 163      -3.290  -8.495  61.874  1.00  4.420          H  
ATOM   2574  HA  HIS A 163      -4.034 -10.228  64.150  1.00  4.570          H  
ATOM   2575 1HB  HIS A 163      -1.890 -10.550  62.032  1.00  6.340          H  
ATOM   2576 2HB  HIS A 163      -2.218 -11.733  63.283  1.00  6.340          H  
ATOM   2577  HD1 HIS A 163      -5.014 -12.507  63.162  1.00  6.340          H  
ATOM   2578  HD2 HIS A 163      -2.894 -11.530  59.704  1.00  6.340          H  
ATOM   2579  HE1 HIS A 163      -6.369 -13.371  61.315  1.00  6.340          H  
ATOM   2580  N   THR A 164      -1.433  -8.348  64.469  1.00  3.800          N  
ATOM   2581  CA  THR A 164      -0.306  -8.022  65.335  1.00  3.940          C  
ATOM   2582  C   THR A 164      -0.637  -6.928  66.350  1.00  4.220          C  
ATOM   2583  O   THR A 164      -0.682  -7.190  67.549  1.00  4.430          O  
ATOM   2584  CB  THR A 164       0.899  -7.539  64.490  1.00  5.460          C  
ATOM   2585  OG1 THR A 164       1.250  -8.551  63.546  1.00  5.460          O  
ATOM   2586  CG2 THR A 164       2.108  -7.269  65.399  1.00  5.460          C  
ATOM   2587  H   THR A 164      -1.676  -7.706  63.716  1.00  4.560          H  
ATOM   2588  HA  THR A 164      -0.018  -8.917  65.885  1.00  4.730          H  
ATOM   2589  HB  THR A 164       0.633  -6.633  63.951  1.00  6.550          H  
ATOM   2590  HG1 THR A 164       0.549  -8.558  62.848  1.00  6.550          H  
ATOM   2591 1HG2 THR A 164       2.947  -6.944  64.787  1.00  6.550          H  
ATOM   2592 2HG2 THR A 164       1.879  -6.493  66.127  1.00  6.550          H  
ATOM   2593 3HG2 THR A 164       2.375  -8.184  65.924  1.00  6.550          H  
ATOM   2594  N   GLU A 165      -0.834  -5.686  65.902  1.00  4.270          N  
ATOM   2595  CA  GLU A 165      -1.031  -4.587  66.845  1.00  4.610          C  
ATOM   2596  C   GLU A 165      -2.377  -4.678  67.505  1.00  4.790          C  
ATOM   2597  O   GLU A 165      -2.523  -4.477  68.715  1.00  5.010          O  
ATOM   2598  CB  GLU A 165      -0.898  -3.238  66.129  1.00  6.320          C  
ATOM   2599  CG  GLU A 165      -1.157  -1.996  67.009  1.00  6.320          C  
ATOM   2600  CD  GLU A 165      -0.194  -1.801  68.150  1.00  6.320          C  
ATOM   2601  OE1 GLU A 165       0.925  -2.257  68.060  1.00  6.320          O  
ATOM   2602  OE2 GLU A 165      -0.601  -1.202  69.133  1.00  6.320          O  
ATOM   2603  H   GLU A 165      -0.887  -5.511  64.903  1.00  5.120          H  
ATOM   2604  HA  GLU A 165      -0.262  -4.648  67.618  1.00  5.530          H  
ATOM   2605 1HB  GLU A 165       0.101  -3.149  65.702  1.00  7.580          H  
ATOM   2606 2HB  GLU A 165      -1.607  -3.207  65.304  1.00  7.580          H  
ATOM   2607 1HG  GLU A 165      -1.108  -1.116  66.370  1.00  7.580          H  
ATOM   2608 2HG  GLU A 165      -2.169  -2.054  67.402  1.00  7.580          H  
ATOM   2609  N   THR A 166      -3.371  -4.999  66.704  1.00  4.730          N  
ATOM   2610  CA  THR A 166      -4.721  -5.066  67.206  1.00  4.980          C  
ATOM   2611  C   THR A 166      -4.821  -6.226  68.205  1.00  4.960          C  
ATOM   2612  O   THR A 166      -5.487  -6.104  69.235  1.00  5.220          O  
ATOM   2613  CB  THR A 166      -5.719  -5.127  66.051  1.00  6.870          C  
ATOM   2614  OG1 THR A 166      -5.568  -3.954  65.229  1.00  6.870          O  
ATOM   2615  CG2 THR A 166      -7.053  -5.103  66.565  1.00  6.870          C  
ATOM   2616  H   THR A 166      -3.169  -5.183  65.717  1.00  5.680          H  
ATOM   2617  HA  THR A 166      -4.930  -4.145  67.750  1.00  5.980          H  
ATOM   2618  HB  THR A 166      -5.568  -6.000  65.476  1.00  8.250          H  
ATOM   2619  HG1 THR A 166      -4.720  -3.981  64.788  1.00  8.250          H  
ATOM   2620 1HG2 THR A 166      -7.720  -5.092  65.742  1.00  8.250          H  
ATOM   2621 2HG2 THR A 166      -7.235  -5.971  67.194  1.00  8.250          H  
ATOM   2622 3HG2 THR A 166      -7.176  -4.200  67.133  1.00  8.250          H  
ATOM   2623  N   GLU A 167      -4.158  -7.349  67.891  1.00  4.700          N  
ATOM   2624  CA  GLU A 167      -4.133  -8.540  68.740  1.00  4.760          C  
ATOM   2625  C   GLU A 167      -3.451  -8.221  70.074  1.00  4.920          C  
ATOM   2626  O   GLU A 167      -3.931  -8.619  71.146  1.00  5.100          O  
ATOM   2627  CB  GLU A 167      -3.388  -9.660  68.015  1.00  6.640          C  
ATOM   2628  CG  GLU A 167      -3.188 -10.975  68.778  1.00  6.640          C  
ATOM   2629  CD  GLU A 167      -4.420 -11.761  69.089  1.00  6.640          C  
ATOM   2630  OE1 GLU A 167      -5.450 -11.557  68.480  1.00  6.640          O  
ATOM   2631  OE2 GLU A 167      -4.323 -12.601  69.956  1.00  6.640          O  
ATOM   2632  H   GLU A 167      -3.628  -7.354  67.030  1.00  5.640          H  
ATOM   2633  HA  GLU A 167      -5.157  -8.859  68.932  1.00  5.710          H  
ATOM   2634 1HB  GLU A 167      -3.908  -9.890  67.084  1.00  7.970          H  
ATOM   2635 2HB  GLU A 167      -2.397  -9.299  67.744  1.00  7.970          H  
ATOM   2636 1HG  GLU A 167      -2.531 -11.601  68.175  1.00  7.970          H  
ATOM   2637 2HG  GLU A 167      -2.666 -10.760  69.709  1.00  7.970          H  
ATOM   2638  N   ILE A 168      -2.358  -7.451  70.028  1.00  4.960          N  
ATOM   2639  CA  ILE A 168      -1.688  -7.060  71.252  1.00  5.270          C  
ATOM   2640  C   ILE A 168      -2.618  -6.248  72.128  1.00  5.610          C  
ATOM   2641  O   ILE A 168      -2.654  -6.499  73.330  1.00  5.870          O  
ATOM   2642  CB  ILE A 168      -0.369  -6.303  70.983  1.00  7.250          C  
ATOM   2643  CG1 ILE A 168       0.675  -7.300  70.376  1.00  7.250          C  
ATOM   2644  CG2 ILE A 168       0.149  -5.639  72.295  1.00  7.250          C  
ATOM   2645  CD1 ILE A 168       1.908  -6.646  69.746  1.00  7.250          C  
ATOM   2646  H   ILE A 168      -1.953  -7.188  69.124  1.00  5.950          H  
ATOM   2647  HA  ILE A 168      -1.432  -7.967  71.799  1.00  6.320          H  
ATOM   2648  HB  ILE A 168      -0.549  -5.528  70.231  1.00  8.700          H  
ATOM   2649 1HG1 ILE A 168       1.018  -7.960  71.173  1.00  8.700          H  
ATOM   2650 2HG1 ILE A 168       0.183  -7.912  69.632  1.00  8.700          H  
ATOM   2651 1HG2 ILE A 168       1.069  -5.102  72.096  1.00  8.700          H  
ATOM   2652 2HG2 ILE A 168      -0.583  -4.932  72.682  1.00  8.700          H  
ATOM   2653 3HG2 ILE A 168       0.333  -6.411  73.044  1.00  8.700          H  
ATOM   2654 1HD1 ILE A 168       2.569  -7.422  69.359  1.00  8.700          H  
ATOM   2655 2HD1 ILE A 168       1.589  -6.000  68.924  1.00  8.700          H  
ATOM   2656 3HD1 ILE A 168       2.443  -6.057  70.481  1.00  8.700          H  
ATOM   2657  N   GLN A 169      -3.331  -5.263  71.548  1.00  5.660          N  
ATOM   2658  CA  GLN A 169      -4.283  -4.431  72.295  1.00  6.110          C  
ATOM   2659  C   GLN A 169      -5.472  -5.233  72.836  1.00  6.280          C  
ATOM   2660  O   GLN A 169      -5.927  -5.023  73.974  1.00  6.660          O  
ATOM   2661  CB  GLN A 169      -4.827  -3.320  71.408  1.00  8.370          C  
ATOM   2662  CG  GLN A 169      -3.845  -2.255  71.035  1.00  8.370          C  
ATOM   2663  CD  GLN A 169      -4.469  -1.244  70.101  1.00  8.370          C  
ATOM   2664  OE1 GLN A 169      -5.714  -1.094  70.076  1.00  8.370          O  
ATOM   2665  NE2 GLN A 169      -3.633  -0.550  69.334  1.00  8.370          N  
ATOM   2666  H   GLN A 169      -3.187  -5.085  70.546  1.00  6.790          H  
ATOM   2667  HA  GLN A 169      -3.759  -3.985  73.134  1.00  7.330          H  
ATOM   2668 1HB  GLN A 169      -5.180  -3.762  70.476  1.00 10.050          H  
ATOM   2669 2HB  GLN A 169      -5.675  -2.850  71.900  1.00 10.050          H  
ATOM   2670 1HG  GLN A 169      -3.514  -1.739  71.933  1.00 10.050          H  
ATOM   2671 2HG  GLN A 169      -2.989  -2.709  70.528  1.00 10.050          H  
ATOM   2672 1HE2 GLN A 169      -3.984   0.133  68.697  1.00 10.050          H  
ATOM   2673 2HE2 GLN A 169      -2.610  -0.727  69.375  1.00 10.050          H  
ATOM   2674  N   LYS A 170      -5.951  -6.196  72.041  1.00  6.060          N  
ATOM   2675  CA  LYS A 170      -7.053  -7.035  72.462  1.00  6.330          C  
ATOM   2676  C   LYS A 170      -6.741  -7.578  73.837  1.00  6.400          C  
ATOM   2677  O   LYS A 170      -7.527  -7.425  74.769  1.00  6.760          O  
ATOM   2678  CB  LYS A 170      -7.291  -8.187  71.479  1.00  8.750          C  
ATOM   2679  CG  LYS A 170      -8.493  -9.089  71.824  1.00  8.750          C  
ATOM   2680  CD  LYS A 170      -8.745 -10.162  70.742  1.00  8.750          C  
ATOM   2681  CE  LYS A 170      -7.714 -11.305  70.800  1.00  8.750          C  
ATOM   2682  NZ  LYS A 170      -8.014 -12.381  69.800  1.00  8.750          N  
ATOM   2683  H   LYS A 170      -5.578  -6.307  71.093  1.00  7.270          H  
ATOM   2684  HA  LYS A 170      -7.956  -6.446  72.522  1.00  7.600          H  
ATOM   2685 1HB  LYS A 170      -7.419  -7.795  70.472  1.00 10.500          H  
ATOM   2686 2HB  LYS A 170      -6.409  -8.809  71.463  1.00 10.500          H  
ATOM   2687 1HG  LYS A 170      -8.318  -9.579  72.783  1.00 10.500          H  
ATOM   2688 2HG  LYS A 170      -9.380  -8.470  71.914  1.00 10.500          H  
ATOM   2689 1HD  LYS A 170      -9.746 -10.575  70.870  1.00 10.500          H  
ATOM   2690 2HD  LYS A 170      -8.693  -9.694  69.758  1.00 10.500          H  
ATOM   2691 1HE  LYS A 170      -6.726 -10.909  70.596  1.00 10.500          H  
ATOM   2692 2HE  LYS A 170      -7.717 -11.740  71.798  1.00 10.500          H  
ATOM   2693 1HZ  LYS A 170      -7.321 -13.124  69.860  1.00 10.500          H  
ATOM   2694 2HZ  LYS A 170      -8.918 -12.774  69.981  1.00 10.500          H  
ATOM   2695 3HZ  LYS A 170      -7.994 -11.987  68.865  1.00 10.500          H  
ATOM   2696  N   LYS A 171      -5.553  -8.151  74.000  1.00  6.140          N  
ATOM   2697  CA  LYS A 171      -5.205  -8.649  75.317  1.00  6.300          C  
ATOM   2698  C   LYS A 171      -4.709  -7.547  76.278  1.00  6.590          C  
ATOM   2699  O   LYS A 171      -5.224  -7.401  77.382  1.00  6.880          O  
ATOM   2700  CB  LYS A 171      -4.151  -9.742  75.175  1.00  8.760          C  
ATOM   2701  CG  LYS A 171      -4.684 -11.026  74.544  1.00  8.760          C  
ATOM   2702  CD  LYS A 171      -3.588 -12.072  74.372  1.00  8.760          C  
ATOM   2703  CE  LYS A 171      -4.135 -13.340  73.718  1.00  8.760          C  
ATOM   2704  NZ  LYS A 171      -3.066 -14.342  73.454  1.00  8.760          N  
ATOM   2705  H   LYS A 171      -4.932  -8.256  73.185  1.00  7.370          H  
ATOM   2706  HA  LYS A 171      -6.098  -9.089  75.758  1.00  7.560          H  
ATOM   2707 1HB  LYS A 171      -3.337  -9.369  74.546  1.00 10.510          H  
ATOM   2708 2HB  LYS A 171      -3.733  -9.978  76.152  1.00 10.510          H  
ATOM   2709 1HG  LYS A 171      -5.478 -11.432  75.171  1.00 10.510          H  
ATOM   2710 2HG  LYS A 171      -5.106 -10.790  73.563  1.00 10.510          H  
ATOM   2711 1HD  LYS A 171      -2.796 -11.664  73.740  1.00 10.510          H  
ATOM   2712 2HD  LYS A 171      -3.164 -12.325  75.344  1.00 10.510          H  
ATOM   2713 1HE  LYS A 171      -4.880 -13.784  74.376  1.00 10.510          H  
ATOM   2714 2HE  LYS A 171      -4.611 -13.075  72.769  1.00 10.510          H  
ATOM   2715 1HZ  LYS A 171      -3.472 -15.160  73.020  1.00 10.510          H  
ATOM   2716 2HZ  LYS A 171      -2.383 -13.938  72.828  1.00 10.510          H  
ATOM   2717 3HZ  LYS A 171      -2.620 -14.606  74.319  1.00 10.510          H  
ATOM   2718  N   ALA A 172      -3.753  -6.726  75.844  1.00  6.610          N  
ATOM   2719  CA  ALA A 172      -3.094  -5.739  76.704  1.00  7.000          C  
ATOM   2720  C   ALA A 172      -4.013  -4.714  77.348  1.00  7.500          C  
ATOM   2721  O   ALA A 172      -3.767  -4.293  78.479  1.00  7.890          O  
ATOM   2722  CB  ALA A 172      -2.053  -4.982  75.899  1.00  9.640          C  
ATOM   2723  H   ALA A 172      -3.406  -6.834  74.898  1.00  7.930          H  
ATOM   2724  HA  ALA A 172      -2.598  -6.287  77.503  1.00  8.400          H  
ATOM   2725 1HB  ALA A 172      -1.528  -4.286  76.550  1.00 11.570          H  
ATOM   2726 2HB  ALA A 172      -1.345  -5.687  75.468  1.00 11.570          H  
ATOM   2727 3HB  ALA A 172      -2.544  -4.434  75.107  1.00 11.570          H  
ATOM   2728  N   ASN A 173      -5.043  -4.275  76.635  1.00  7.530          N  
ATOM   2729  CA  ASN A 173      -5.950  -3.271  77.146  1.00  8.110          C  
ATOM   2730  C   ASN A 173      -7.358  -3.829  77.270  1.00  8.340          C  
ATOM   2731  O   ASN A 173      -8.331  -3.067  77.293  1.00  8.700          O  
ATOM   2732  CB  ASN A 173      -5.907  -2.053  76.250  1.00 11.120          C  
ATOM   2733  CG  ASN A 173      -4.582  -1.356  76.304  1.00 11.120          C  
ATOM   2734  OD1 ASN A 173      -4.216  -0.760  77.323  1.00 11.120          O  
ATOM   2735  ND2 ASN A 173      -3.847  -1.409  75.220  1.00 11.120          N  
ATOM   2736  H   ASN A 173      -5.230  -4.643  75.700  1.00  9.040          H  
ATOM   2737  HA  ASN A 173      -5.629  -2.984  78.148  1.00  9.730          H  
ATOM   2738 1HB  ASN A 173      -6.086  -2.362  75.221  1.00 13.350          H  
ATOM   2739 2HB  ASN A 173      -6.690  -1.357  76.533  1.00 13.350          H  
ATOM   2740 1HD2 ASN A 173      -2.955  -0.959  75.202  1.00 13.350          H  
ATOM   2741 2HD2 ASN A 173      -4.179  -1.893  74.414  1.00 13.350          H  
ATOM   2742  N   ASP A 174      -7.469  -5.160  77.315  1.00  8.370          N  
ATOM   2743  CA  ASP A 174      -8.745  -5.860  77.398  1.00  8.780          C  
ATOM   2744  C   ASP A 174      -9.729  -5.425  76.306  1.00  8.650          C  
ATOM   2745  O   ASP A 174     -10.942  -5.333  76.542  1.00  8.950          O  
ATOM   2746  CB  ASP A 174      -9.394  -5.631  78.776  1.00 12.130          C  
ATOM   2747  CG  ASP A 174      -8.591  -6.208  79.954  1.00 12.130          C  
ATOM   2748  OD1 ASP A 174      -8.062  -7.292  79.834  1.00 12.130          O  
ATOM   2749  OD2 ASP A 174      -8.521  -5.552  80.972  1.00 12.130          O  
ATOM   2750  H   ASP A 174      -6.625  -5.744  77.324  1.00 10.040          H  
ATOM   2751  HA  ASP A 174      -8.546  -6.927  77.270  1.00 10.540          H  
ATOM   2752 1HB  ASP A 174      -9.539  -4.564  78.941  1.00 14.550          H  
ATOM   2753 2HB  ASP A 174     -10.381  -6.091  78.780  1.00 14.550          H  
ATOM   2754  N   LYS A 175      -9.254  -5.217  75.078  1.00  8.440          N  
ATOM   2755  CA  LYS A 175     -10.145  -4.782  74.008  1.00  8.460          C  
ATOM   2756  C   LYS A 175     -10.736  -5.977  73.284  1.00  8.290          C  
ATOM   2757  O   LYS A 175     -10.521  -6.179  72.087  1.00  8.290          O  
ATOM   2758  CB  LYS A 175      -9.424  -3.840  73.037  1.00 11.840          C  
ATOM   2759  CG  LYS A 175      -8.872  -2.556  73.649  1.00 11.840          C  
ATOM   2760  CD  LYS A 175      -9.977  -1.635  74.173  1.00 11.840          C  
ATOM   2761  CE  LYS A 175      -9.415  -0.307  74.656  1.00 11.840          C  
ATOM   2762  NZ  LYS A 175     -10.482   0.588  75.194  1.00 11.840          N  
ATOM   2763  H   LYS A 175      -8.262  -5.393  74.881  1.00 10.130          H  
ATOM   2764  HA  LYS A 175     -10.976  -4.241  74.453  1.00 10.150          H  
ATOM   2765 1HB  LYS A 175      -8.578  -4.343  72.610  1.00 14.200          H  
ATOM   2766 2HB  LYS A 175     -10.095  -3.574  72.220  1.00 14.200          H  
ATOM   2767 1HG  LYS A 175      -8.231  -2.828  74.478  1.00 14.200          H  
ATOM   2768 2HG  LYS A 175      -8.274  -2.027  72.906  1.00 14.200          H  
ATOM   2769 1HD  LYS A 175     -10.718  -1.459  73.394  1.00 14.200          H  
ATOM   2770 2HD  LYS A 175     -10.465  -2.105  75.027  1.00 14.200          H  
ATOM   2771 1HE  LYS A 175      -8.688  -0.499  75.443  1.00 14.200          H  
ATOM   2772 2HE  LYS A 175      -8.916   0.192  73.827  1.00 14.200          H  
ATOM   2773 1HZ  LYS A 175     -10.067   1.453  75.508  1.00 14.200          H  
ATOM   2774 2HZ  LYS A 175     -11.162   0.783  74.472  1.00 14.200          H  
ATOM   2775 3HZ  LYS A 175     -10.938   0.131  75.973  1.00 14.200          H  
ATOM   2776  N   GLY A 176     -11.556  -6.720  74.021  1.00  8.500          N  
ATOM   2777  CA  GLY A 176     -12.179  -7.984  73.608  1.00  8.600          C  
ATOM   2778  C   GLY A 176     -13.102  -7.854  72.405  1.00  8.410          C  
ATOM   2779  O   GLY A 176     -13.419  -8.836  71.732  1.00  8.580          O  
ATOM   2780  H   GLY A 176     -11.679  -6.383  74.984  1.00 10.200          H  
ATOM   2781 1HA  GLY A 176     -11.398  -8.710  73.387  1.00 10.320          H  
ATOM   2782 2HA  GLY A 176     -12.743  -8.385  74.449  1.00 10.320          H  
ATOM   2783  N   PHE A 177     -13.473  -6.625  72.090  1.00  8.250          N  
ATOM   2784  CA  PHE A 177     -14.338  -6.282  70.978  1.00  8.060          C  
ATOM   2785  C   PHE A 177     -13.671  -6.602  69.655  1.00  7.610          C  
ATOM   2786  O   PHE A 177     -14.336  -6.808  68.641  1.00  7.710          O  
ATOM   2787  CB  PHE A 177     -14.642  -4.795  71.027  1.00 11.360          C  
ATOM   2788  CG  PHE A 177     -15.486  -4.432  72.186  1.00 11.360          C  
ATOM   2789  CD1 PHE A 177     -14.910  -3.861  73.316  1.00 11.360          C  
ATOM   2790  CD2 PHE A 177     -16.850  -4.666  72.175  1.00 11.360          C  
ATOM   2791  CE1 PHE A 177     -15.685  -3.534  74.404  1.00 11.360          C  
ATOM   2792  CE2 PHE A 177     -17.627  -4.338  73.264  1.00 11.360          C  
ATOM   2793  CZ  PHE A 177     -17.044  -3.772  74.379  1.00 11.360          C  
ATOM   2794  H   PHE A 177     -13.154  -5.887  72.698  1.00  9.900          H  
ATOM   2795  HA  PHE A 177     -15.261  -6.858  71.057  1.00  9.670          H  
ATOM   2796 1HB  PHE A 177     -13.710  -4.233  71.082  1.00 13.630          H  
ATOM   2797 2HB  PHE A 177     -15.155  -4.495  70.115  1.00 13.630          H  
ATOM   2798  HD1 PHE A 177     -13.835  -3.671  73.341  1.00 13.630          H  
ATOM   2799  HD2 PHE A 177     -17.310  -5.117  71.294  1.00 13.630          H  
ATOM   2800  HE1 PHE A 177     -15.226  -3.088  75.286  1.00 13.630          H  
ATOM   2801  HE2 PHE A 177     -18.701  -4.526  73.246  1.00 13.630          H  
ATOM   2802  HZ  PHE A 177     -17.658  -3.513  75.241  1.00 13.630          H  
ATOM   2803  N   TYR A 178     -12.343  -6.681  69.664  1.00  7.340          N  
ATOM   2804  CA  TYR A 178     -11.600  -6.969  68.457  1.00  7.100          C  
ATOM   2805  C   TYR A 178     -11.869  -8.394  67.965  1.00  6.330          C  
ATOM   2806  O   TYR A 178     -11.711  -8.683  66.766  1.00  6.220          O  
ATOM   2807  CB  TYR A 178     -10.106  -6.739  68.678  1.00 10.040          C  
ATOM   2808  CG  TYR A 178      -9.664  -5.256  68.773  1.00 10.040          C  
ATOM   2809  CD1 TYR A 178     -10.204  -4.253  67.946  1.00 10.040          C  
ATOM   2810  CD2 TYR A 178      -8.678  -4.909  69.678  1.00 10.040          C  
ATOM   2811  CE1 TYR A 178      -9.741  -2.950  68.057  1.00 10.040          C  
ATOM   2812  CE2 TYR A 178      -8.225  -3.614  69.775  1.00 10.040          C  
ATOM   2813  CZ  TYR A 178      -8.743  -2.637  68.980  1.00 10.040          C  
ATOM   2814  OH  TYR A 178      -8.262  -1.339  69.064  1.00 10.040          O  
ATOM   2815  H   TYR A 178     -11.824  -6.524  70.536  1.00  8.810          H  
ATOM   2816  HA  TYR A 178     -11.947  -6.297  67.686  1.00  8.520          H  
ATOM   2817 1HB  TYR A 178      -9.815  -7.225  69.609  1.00 12.040          H  
ATOM   2818 2HB  TYR A 178      -9.541  -7.211  67.883  1.00 12.040          H  
ATOM   2819  HD1 TYR A 178     -10.972  -4.472  67.210  1.00 12.040          H  
ATOM   2820  HD2 TYR A 178      -8.252  -5.660  70.311  1.00 12.040          H  
ATOM   2821  HE1 TYR A 178     -10.152  -2.173  67.413  1.00 12.040          H  
ATOM   2822  HE2 TYR A 178      -7.454  -3.370  70.484  1.00 12.040          H  
ATOM   2823  HH  TYR A 178      -7.410  -1.321  69.563  1.00 12.040          H  
ATOM   2824  N   SER A 179     -12.329  -9.275  68.870  1.00  6.100          N  
ATOM   2825  CA  SER A 179     -12.600 -10.681  68.590  1.00  5.710          C  
ATOM   2826  C   SER A 179     -13.697 -10.891  67.552  1.00  5.380          C  
ATOM   2827  O   SER A 179     -13.819 -11.985  67.000  1.00  5.260          O  
ATOM   2828  CB  SER A 179     -12.996 -11.409  69.860  1.00  8.150          C  
ATOM   2829  OG  SER A 179     -14.238 -10.971  70.339  1.00  8.150          O  
ATOM   2830  H   SER A 179     -12.515  -8.961  69.826  1.00  7.320          H  
ATOM   2831  HA  SER A 179     -11.686 -11.129  68.206  1.00  6.850          H  
ATOM   2832 1HB  SER A 179     -13.044 -12.476  69.655  1.00  9.780          H  
ATOM   2833 2HB  SER A 179     -12.238 -11.256  70.625  1.00  9.780          H  
ATOM   2834  HG  SER A 179     -14.054 -10.182  70.887  1.00  9.780          H  
ATOM   2835  N   SER A 180     -14.506  -9.865  67.281  1.00  5.320          N  
ATOM   2836  CA  SER A 180     -15.560  -9.966  66.281  1.00  5.090          C  
ATOM   2837  C   SER A 180     -15.429  -8.833  65.264  1.00  4.830          C  
ATOM   2838  O   SER A 180     -16.375  -8.525  64.532  1.00  4.690          O  
ATOM   2839  CB  SER A 180     -16.925  -9.931  66.939  1.00  7.220          C  
ATOM   2840  OG  SER A 180     -17.129  -8.731  67.640  1.00  7.220          O  
ATOM   2841  H   SER A 180     -14.399  -8.977  67.783  1.00  6.380          H  
ATOM   2842  HA  SER A 180     -15.455 -10.913  65.748  1.00  6.110          H  
ATOM   2843 1HB  SER A 180     -17.699 -10.049  66.180  1.00  8.660          H  
ATOM   2844 2HB  SER A 180     -17.008 -10.771  67.626  1.00  8.660          H  
ATOM   2845  HG  SER A 180     -17.997  -8.807  68.040  1.00  8.660          H  
ATOM   2846  N   GLN A 181     -14.265  -8.171  65.254  1.00  4.870          N  
ATOM   2847  CA  GLN A 181     -14.031  -7.051  64.350  1.00  4.700          C  
ATOM   2848  C   GLN A 181     -12.718  -7.178  63.596  1.00  4.560          C  
ATOM   2849  O   GLN A 181     -12.683  -7.086  62.368  1.00  4.380          O  
ATOM   2850  CB  GLN A 181     -13.997  -5.731  65.124  1.00  6.650          C  
ATOM   2851  CG  GLN A 181     -15.302  -5.325  65.771  1.00  6.650          C  
ATOM   2852  CD  GLN A 181     -15.159  -4.027  66.555  1.00  6.650          C  
ATOM   2853  OE1 GLN A 181     -14.115  -3.365  66.483  1.00  6.650          O  
ATOM   2854  NE2 GLN A 181     -16.198  -3.655  67.294  1.00  6.650          N  
ATOM   2855  H   GLN A 181     -13.512  -8.481  65.863  1.00  5.840          H  
ATOM   2856  HA  GLN A 181     -14.839  -7.019  63.620  1.00  5.640          H  
ATOM   2857 1HB  GLN A 181     -13.265  -5.802  65.911  1.00  7.980          H  
ATOM   2858 2HB  GLN A 181     -13.683  -4.930  64.459  1.00  7.980          H  
ATOM   2859 1HG  GLN A 181     -16.057  -5.192  65.000  1.00  7.980          H  
ATOM   2860 2HG  GLN A 181     -15.611  -6.109  66.465  1.00  7.980          H  
ATOM   2861 1HE2 GLN A 181     -16.162  -2.806  67.824  1.00  7.980          H  
ATOM   2862 2HE2 GLN A 181     -17.021  -4.225  67.316  1.00  7.980          H  
ATOM   2863  N   ALA A 182     -11.614  -7.304  64.343  1.00  4.690          N  
ATOM   2864  CA  ALA A 182     -10.295  -7.329  63.748  1.00  4.600          C  
ATOM   2865  C   ALA A 182     -10.121  -8.592  62.975  1.00  4.480          C  
ATOM   2866  O   ALA A 182      -9.650  -8.588  61.839  1.00  4.460          O  
ATOM   2867  CB  ALA A 182      -9.246  -7.225  64.820  1.00  6.480          C  
ATOM   2868  H   ALA A 182     -11.692  -7.433  65.345  1.00  5.630          H  
ATOM   2869  HA  ALA A 182     -10.217  -6.488  63.066  1.00  5.520          H  
ATOM   2870 1HB  ALA A 182      -8.248  -7.223  64.372  1.00  7.770          H  
ATOM   2871 2HB  ALA A 182      -9.424  -6.312  65.354  1.00  7.770          H  
ATOM   2872 3HB  ALA A 182      -9.333  -8.066  65.504  1.00  7.770          H  
ATOM   2873  N   ILE A 183     -10.589  -9.674  63.583  1.00  4.530          N  
ATOM   2874  CA  ILE A 183     -10.510 -10.967  62.938  1.00  4.460          C  
ATOM   2875  C   ILE A 183     -11.405 -11.026  61.717  1.00  4.290          C  
ATOM   2876  O   ILE A 183     -11.070 -11.684  60.731  1.00  4.150          O  
ATOM   2877  CB  ILE A 183     -10.823 -12.110  63.924  1.00  6.270          C  
ATOM   2878  CG1 ILE A 183     -10.491 -13.511  63.291  1.00  6.270          C  
ATOM   2879  CG2 ILE A 183     -12.286 -12.059  64.386  1.00  6.270          C  
ATOM   2880  CD1 ILE A 183      -9.023 -13.766  62.941  1.00  6.270          C  
ATOM   2881  H   ILE A 183     -10.952  -9.561  64.534  1.00  5.440          H  
ATOM   2882  HA  ILE A 183      -9.488 -11.088  62.602  1.00  5.350          H  
ATOM   2883  HB  ILE A 183     -10.186 -11.990  64.797  1.00  7.530          H  
ATOM   2884 1HG1 ILE A 183     -10.796 -14.273  64.006  1.00  7.530          H  
ATOM   2885 2HG1 ILE A 183     -11.080 -13.637  62.386  1.00  7.530          H  
ATOM   2886 1HG2 ILE A 183     -12.451 -12.855  65.109  1.00  7.530          H  
ATOM   2887 2HG2 ILE A 183     -12.490 -11.102  64.856  1.00  7.530          H  
ATOM   2888 3HG2 ILE A 183     -12.971 -12.208  63.560  1.00  7.530          H  
ATOM   2889 1HD1 ILE A 183      -8.928 -14.773  62.531  1.00  7.530          H  
ATOM   2890 2HD1 ILE A 183      -8.679 -13.058  62.196  1.00  7.530          H  
ATOM   2891 3HD1 ILE A 183      -8.411 -13.681  63.835  1.00  7.530          H  
ATOM   2892  N   GLU A 184     -12.560 -10.365  61.781  1.00  4.320          N  
ATOM   2893  CA  GLU A 184     -13.454 -10.399  60.647  1.00  4.200          C  
ATOM   2894  C   GLU A 184     -12.840  -9.628  59.490  1.00  3.990          C  
ATOM   2895  O   GLU A 184     -12.853 -10.108  58.354  1.00  3.840          O  
ATOM   2896  CB  GLU A 184     -14.816  -9.820  61.028  1.00  5.930          C  
ATOM   2897  CG  GLU A 184     -15.617 -10.669  62.019  1.00  5.930          C  
ATOM   2898  CD  GLU A 184     -15.977 -12.024  61.483  1.00  5.930          C  
ATOM   2899  OE1 GLU A 184     -16.295 -12.112  60.324  1.00  5.930          O  
ATOM   2900  OE2 GLU A 184     -15.954 -12.969  62.234  1.00  5.930          O  
ATOM   2901  H   GLU A 184     -12.801  -9.858  62.622  1.00  5.180          H  
ATOM   2902  HA  GLU A 184     -13.589 -11.436  60.335  1.00  5.040          H  
ATOM   2903 1HB  GLU A 184     -14.675  -8.835  61.475  1.00  7.110          H  
ATOM   2904 2HB  GLU A 184     -15.419  -9.686  60.128  1.00  7.110          H  
ATOM   2905 1HG  GLU A 184     -15.027 -10.795  62.924  1.00  7.110          H  
ATOM   2906 2HG  GLU A 184     -16.526 -10.133  62.287  1.00  7.110          H  
ATOM   2907  N   LYS A 185     -12.212  -8.480  59.784  1.00  4.000          N  
ATOM   2908  CA  LYS A 185     -11.576  -7.716  58.727  1.00  3.840          C  
ATOM   2909  C   LYS A 185     -10.405  -8.494  58.153  1.00  3.710          C  
ATOM   2910  O   LYS A 185     -10.228  -8.528  56.935  1.00  3.530          O  
ATOM   2911  CB  LYS A 185     -11.118  -6.353  59.240  1.00  5.440          C  
ATOM   2912  CG  LYS A 185     -12.241  -5.368  59.526  1.00  5.440          C  
ATOM   2913  CD  LYS A 185     -11.691  -4.057  60.081  1.00  5.440          C  
ATOM   2914  CE  LYS A 185     -12.811  -3.070  60.394  1.00  5.440          C  
ATOM   2915  NZ  LYS A 185     -12.287  -1.802  60.981  1.00  5.440          N  
ATOM   2916  H   LYS A 185     -12.236  -8.107  60.739  1.00  4.800          H  
ATOM   2917  HA  LYS A 185     -12.302  -7.560  57.927  1.00  4.610          H  
ATOM   2918 1HB  LYS A 185     -10.578  -6.491  60.177  1.00  6.530          H  
ATOM   2919 2HB  LYS A 185     -10.437  -5.902  58.522  1.00  6.530          H  
ATOM   2920 1HG  LYS A 185     -12.785  -5.170  58.603  1.00  6.530          H  
ATOM   2921 2HG  LYS A 185     -12.932  -5.803  60.241  1.00  6.530          H  
ATOM   2922 1HD  LYS A 185     -11.132  -4.264  60.998  1.00  6.530          H  
ATOM   2923 2HD  LYS A 185     -11.013  -3.611  59.355  1.00  6.530          H  
ATOM   2924 1HE  LYS A 185     -13.348  -2.839  59.477  1.00  6.530          H  
ATOM   2925 2HE  LYS A 185     -13.501  -3.528  61.104  1.00  6.530          H  
ATOM   2926 1HZ  LYS A 185     -13.056  -1.175  61.175  1.00  6.530          H  
ATOM   2927 2HZ  LYS A 185     -11.795  -2.007  61.841  1.00  6.530          H  
ATOM   2928 3HZ  LYS A 185     -11.653  -1.362  60.328  1.00  6.530          H  
ATOM   2929  N   ALA A 186      -9.603  -9.125  59.024  1.00  3.820          N  
ATOM   2930  CA  ALA A 186      -8.447  -9.881  58.578  1.00  3.750          C  
ATOM   2931  C   ALA A 186      -8.862 -11.026  57.669  1.00  3.650          C  
ATOM   2932  O   ALA A 186      -8.221 -11.262  56.639  1.00  3.510          O  
ATOM   2933  CB  ALA A 186      -7.682 -10.405  59.771  1.00  5.280          C  
ATOM   2934  H   ALA A 186      -9.778  -9.038  60.029  1.00  4.580          H  
ATOM   2935  HA  ALA A 186      -7.804  -9.218  58.014  1.00  4.500          H  
ATOM   2936 1HB  ALA A 186      -6.816 -10.941  59.427  1.00  6.330          H  
ATOM   2937 2HB  ALA A 186      -7.373  -9.576  60.402  1.00  6.330          H  
ATOM   2938 3HB  ALA A 186      -8.323 -11.073  60.340  1.00  6.330          H  
ATOM   2939  N   ASN A 187      -9.967 -11.704  58.005  1.00  3.740          N  
ATOM   2940  CA  ASN A 187     -10.438 -12.792  57.173  1.00  3.710          C  
ATOM   2941  C   ASN A 187     -10.945 -12.284  55.824  1.00  3.520          C  
ATOM   2942  O   ASN A 187     -10.707 -12.929  54.795  1.00  3.420          O  
ATOM   2943  CB  ASN A 187     -11.491 -13.591  57.903  1.00  5.210          C  
ATOM   2944  CG  ASN A 187     -10.898 -14.445  59.010  1.00  5.210          C  
ATOM   2945  OD1 ASN A 187      -9.685 -14.704  59.058  1.00  5.210          O  
ATOM   2946  ND2 ASN A 187     -11.742 -14.909  59.890  1.00  5.210          N  
ATOM   2947  H   ASN A 187     -10.440 -11.509  58.894  1.00  4.490          H  
ATOM   2948  HA  ASN A 187      -9.597 -13.453  56.971  1.00  4.450          H  
ATOM   2949 1HB  ASN A 187     -12.219 -12.903  58.346  1.00  6.250          H  
ATOM   2950 2HB  ASN A 187     -12.024 -14.228  57.201  1.00  6.250          H  
ATOM   2951 1HD2 ASN A 187     -11.416 -15.495  60.632  1.00  6.250          H  
ATOM   2952 2HD2 ASN A 187     -12.715 -14.684  59.822  1.00  6.250          H  
ATOM   2953  N   GLU A 188     -11.633 -11.131  55.806  1.00  3.500          N  
ATOM   2954  CA  GLU A 188     -12.091 -10.573  54.540  1.00  3.360          C  
ATOM   2955  C   GLU A 188     -10.900 -10.201  53.662  1.00  3.150          C  
ATOM   2956  O   GLU A 188     -10.915 -10.448  52.448  1.00  3.000          O  
ATOM   2957  CB  GLU A 188     -12.968  -9.339  54.760  1.00  4.760          C  
ATOM   2958  CG  GLU A 188     -14.347  -9.617  55.352  1.00  4.760          C  
ATOM   2959  CD  GLU A 188     -15.107  -8.352  55.648  1.00  4.760          C  
ATOM   2960  OE1 GLU A 188     -14.530  -7.299  55.514  1.00  4.760          O  
ATOM   2961  OE2 GLU A 188     -16.257  -8.436  56.007  1.00  4.760          O  
ATOM   2962  H   GLU A 188     -11.880 -10.667  56.689  1.00  4.200          H  
ATOM   2963  HA  GLU A 188     -12.678 -11.329  54.020  1.00  4.030          H  
ATOM   2964 1HB  GLU A 188     -12.454  -8.657  55.438  1.00  5.710          H  
ATOM   2965 2HB  GLU A 188     -13.106  -8.816  53.816  1.00  5.710          H  
ATOM   2966 1HG  GLU A 188     -14.916 -10.210  54.640  1.00  5.710          H  
ATOM   2967 2HG  GLU A 188     -14.241 -10.202  56.261  1.00  5.710          H  
ATOM   2968  N   LEU A 189      -9.847  -9.640  54.275  1.00  3.170          N  
ATOM   2969  CA  LEU A 189      -8.667  -9.274  53.516  1.00  3.000          C  
ATOM   2970  C   LEU A 189      -8.041 -10.514  52.938  1.00  2.930          C  
ATOM   2971  O   LEU A 189      -7.664 -10.507  51.773  1.00  2.780          O  
ATOM   2972  CB  LEU A 189      -7.628  -8.589  54.412  1.00  4.270          C  
ATOM   2973  CG  LEU A 189      -7.976  -7.191  54.958  1.00  4.270          C  
ATOM   2974  CD1 LEU A 189      -6.981  -6.830  55.979  1.00  4.270          C  
ATOM   2975  CD2 LEU A 189      -7.930  -6.170  53.888  1.00  4.270          C  
ATOM   2976  H   LEU A 189      -9.909  -9.420  55.274  1.00  3.800          H  
ATOM   2977  HA  LEU A 189      -8.959  -8.623  52.698  1.00  3.600          H  
ATOM   2978 1HB  LEU A 189      -7.448  -9.234  55.268  1.00  5.120          H  
ATOM   2979 2HB  LEU A 189      -6.689  -8.509  53.853  1.00  5.120          H  
ATOM   2980  HG  LEU A 189      -8.957  -7.210  55.402  1.00  5.120          H  
ATOM   2981 1HD1 LEU A 189      -7.228  -5.864  56.376  1.00  5.120          H  
ATOM   2982 2HD1 LEU A 189      -6.995  -7.554  56.766  1.00  5.120          H  
ATOM   2983 3HD1 LEU A 189      -6.002  -6.805  55.516  1.00  5.120          H  
ATOM   2984 1HD2 LEU A 189      -8.162  -5.194  54.311  1.00  5.120          H  
ATOM   2985 2HD2 LEU A 189      -6.931  -6.160  53.477  1.00  5.120          H  
ATOM   2986 3HD2 LEU A 189      -8.653  -6.402  53.113  1.00  5.120          H  
ATOM   2987  N   ALA A 190      -7.974 -11.597  53.734  1.00  3.070          N  
ATOM   2988  CA  ALA A 190      -7.371 -12.848  53.295  1.00  3.060          C  
ATOM   2989  C   ALA A 190      -8.085 -13.418  52.082  1.00  2.970          C  
ATOM   2990  O   ALA A 190      -7.438 -13.913  51.157  1.00  2.880          O  
ATOM   2991  CB  ALA A 190      -7.405 -13.858  54.419  1.00  4.290          C  
ATOM   2992  H   ALA A 190      -8.287 -11.518  54.706  1.00  3.680          H  
ATOM   2993  HA  ALA A 190      -6.336 -12.646  53.029  1.00  3.670          H  
ATOM   2994 1HB  ALA A 190      -6.925 -14.778  54.099  1.00  5.150          H  
ATOM   2995 2HB  ALA A 190      -6.890 -13.449  55.277  1.00  5.150          H  
ATOM   2996 3HB  ALA A 190      -8.435 -14.062  54.690  1.00  5.150          H  
ATOM   2997  N   SER A 191      -9.418 -13.333  52.070  1.00  3.020          N  
ATOM   2998  CA  SER A 191     -10.189 -13.826  50.937  1.00  2.980          C  
ATOM   2999  C   SER A 191      -9.803 -13.061  49.680  1.00  2.750          C  
ATOM   3000  O   SER A 191      -9.536 -13.651  48.618  1.00  2.670          O  
ATOM   3001  CB  SER A 191     -11.672 -13.674  51.203  1.00  4.190          C  
ATOM   3002  OG  SER A 191     -12.431 -14.148  50.123  1.00  4.190          O  
ATOM   3003  H   SER A 191      -9.901 -12.979  52.905  1.00  3.620          H  
ATOM   3004  HA  SER A 191      -9.959 -14.880  50.790  1.00  3.580          H  
ATOM   3005 1HB  SER A 191     -11.934 -14.218  52.110  1.00  5.030          H  
ATOM   3006 2HB  SER A 191     -11.901 -12.625  51.379  1.00  5.030          H  
ATOM   3007  HG  SER A 191     -13.348 -14.015  50.369  1.00  5.030          H  
ATOM   3008  N   VAL A 192      -9.725 -11.732  49.812  1.00  2.670          N  
ATOM   3009  CA  VAL A 192      -9.362 -10.910  48.677  1.00  2.480          C  
ATOM   3010  C   VAL A 192      -7.924 -11.228  48.261  1.00  2.340          C  
ATOM   3011  O   VAL A 192      -7.657 -11.358  47.068  1.00  2.180          O  
ATOM   3012  CB  VAL A 192      -9.503  -9.407  48.977  1.00  3.550          C  
ATOM   3013  CG1 VAL A 192      -8.978  -8.602  47.786  1.00  3.550          C  
ATOM   3014  CG2 VAL A 192     -10.949  -9.069  49.259  1.00  3.550          C  
ATOM   3015  H   VAL A 192      -9.983 -11.309  50.711  1.00  3.200          H  
ATOM   3016  HA  VAL A 192     -10.025 -11.152  47.850  1.00  2.980          H  
ATOM   3017  HB  VAL A 192      -8.890  -9.159  49.848  1.00  4.260          H  
ATOM   3018 1HG1 VAL A 192      -9.056  -7.538  48.001  1.00  4.260          H  
ATOM   3019 2HG1 VAL A 192      -7.962  -8.852  47.594  1.00  4.260          H  
ATOM   3020 3HG1 VAL A 192      -9.566  -8.837  46.900  1.00  4.260          H  
ATOM   3021 1HG2 VAL A 192     -11.037  -8.006  49.479  1.00  4.260          H  
ATOM   3022 2HG2 VAL A 192     -11.554  -9.315  48.390  1.00  4.260          H  
ATOM   3023 3HG2 VAL A 192     -11.299  -9.641  50.113  1.00  4.260          H  
ATOM   3024  N   GLU A 193      -6.998 -11.377  49.220  1.00  2.410          N  
ATOM   3025  CA  GLU A 193      -5.604 -11.651  48.894  1.00  2.320          C  
ATOM   3026  C   GLU A 193      -5.486 -12.911  48.067  1.00  2.300          C  
ATOM   3027  O   GLU A 193      -4.755 -12.918  47.081  1.00  2.150          O  
ATOM   3028  CB  GLU A 193      -4.779 -11.891  50.165  1.00  3.280          C  
ATOM   3029  CG  GLU A 193      -4.526 -10.700  51.052  1.00  3.280          C  
ATOM   3030  CD  GLU A 193      -3.968 -11.110  52.383  1.00  3.280          C  
ATOM   3031  OE1 GLU A 193      -3.736 -12.288  52.556  1.00  3.280          O  
ATOM   3032  OE2 GLU A 193      -3.844 -10.285  53.242  1.00  3.280          O  
ATOM   3033  H   GLU A 193      -7.268 -11.251  50.194  1.00  2.890          H  
ATOM   3034  HA  GLU A 193      -5.198 -10.813  48.331  1.00  2.780          H  
ATOM   3035 1HB  GLU A 193      -5.270 -12.643  50.765  1.00  3.940          H  
ATOM   3036 2HB  GLU A 193      -3.808 -12.295  49.882  1.00  3.940          H  
ATOM   3037 1HG  GLU A 193      -3.810 -10.050  50.567  1.00  3.940          H  
ATOM   3038 2HG  GLU A 193      -5.425 -10.149  51.186  1.00  3.940          H  
ATOM   3039  N   LYS A 194      -6.234 -13.964  48.420  1.00  2.490          N  
ATOM   3040  CA  LYS A 194      -6.171 -15.197  47.648  1.00  2.540          C  
ATOM   3041  C   LYS A 194      -6.610 -14.957  46.207  1.00  2.350          C  
ATOM   3042  O   LYS A 194      -5.953 -15.434  45.272  1.00  2.260          O  
ATOM   3043  CB  LYS A 194      -7.025 -16.282  48.302  1.00  3.540          C  
ATOM   3044  CG  LYS A 194      -6.445 -16.826  49.610  1.00  3.540          C  
ATOM   3045  CD  LYS A 194      -7.361 -17.876  50.241  1.00  3.540          C  
ATOM   3046  CE  LYS A 194      -6.793 -18.389  51.561  1.00  3.540          C  
ATOM   3047  NZ  LYS A 194      -7.694 -19.393  52.205  1.00  3.540          N  
ATOM   3048  H   LYS A 194      -6.794 -13.909  49.280  1.00  2.990          H  
ATOM   3049  HA  LYS A 194      -5.138 -15.538  47.629  1.00  3.050          H  
ATOM   3050 1HB  LYS A 194      -8.012 -15.870  48.526  1.00  4.240          H  
ATOM   3051 2HB  LYS A 194      -7.161 -17.111  47.611  1.00  4.240          H  
ATOM   3052 1HG  LYS A 194      -5.473 -17.273  49.408  1.00  4.240          H  
ATOM   3053 2HG  LYS A 194      -6.303 -16.006  50.310  1.00  4.240          H  
ATOM   3054 1HD  LYS A 194      -8.341 -17.430  50.428  1.00  4.240          H  
ATOM   3055 2HD  LYS A 194      -7.484 -18.713  49.555  1.00  4.240          H  
ATOM   3056 1HE  LYS A 194      -5.825 -18.851  51.377  1.00  4.240          H  
ATOM   3057 2HE  LYS A 194      -6.661 -17.546  52.241  1.00  4.240          H  
ATOM   3058 1HZ  LYS A 194      -7.284 -19.706  53.075  1.00  4.240          H  
ATOM   3059 2HZ  LYS A 194      -8.593 -18.971  52.392  1.00  4.240          H  
ATOM   3060 3HZ  LYS A 194      -7.817 -20.184  51.589  1.00  4.240          H  
ATOM   3061  N   SER A 195      -7.688 -14.178  46.022  1.00  2.300          N  
ATOM   3062  CA  SER A 195      -8.169 -13.832  44.685  1.00  2.150          C  
ATOM   3063  C   SER A 195      -7.108 -13.047  43.917  1.00  1.890          C  
ATOM   3064  O   SER A 195      -6.808 -13.356  42.754  1.00  1.800          O  
ATOM   3065  CB  SER A 195      -9.451 -13.028  44.774  1.00  3.070          C  
ATOM   3066  OG  SER A 195      -9.921 -12.683  43.501  1.00  3.070          O  
ATOM   3067  H   SER A 195      -8.216 -13.864  46.848  1.00  2.760          H  
ATOM   3068  HA  SER A 195      -8.372 -14.755  44.142  1.00  2.580          H  
ATOM   3069 1HB  SER A 195     -10.205 -13.608  45.305  1.00  3.680          H  
ATOM   3070 2HB  SER A 195      -9.275 -12.127  45.350  1.00  3.680          H  
ATOM   3071  HG  SER A 195     -10.741 -12.208  43.647  1.00  3.680          H  
ATOM   3072  N   ILE A 196      -6.507 -12.053  44.573  1.00  1.820          N  
ATOM   3073  CA  ILE A 196      -5.477 -11.231  43.966  1.00  1.610          C  
ATOM   3074  C   ILE A 196      -4.297 -12.079  43.544  1.00  1.590          C  
ATOM   3075  O   ILE A 196      -3.792 -11.897  42.450  1.00  1.470          O  
ATOM   3076  CB  ILE A 196      -5.018 -10.067  44.875  1.00  2.340          C  
ATOM   3077  CG1 ILE A 196      -6.177  -9.028  45.147  1.00  2.340          C  
ATOM   3078  CG2 ILE A 196      -3.821  -9.360  44.258  1.00  2.340          C  
ATOM   3079  CD1 ILE A 196      -6.700  -8.240  43.949  1.00  2.340          C  
ATOM   3080  H   ILE A 196      -6.806 -11.862  45.535  1.00  2.180          H  
ATOM   3081  HA  ILE A 196      -5.892 -10.801  43.051  1.00  1.930          H  
ATOM   3082  HB  ILE A 196      -4.730 -10.468  45.850  1.00  2.810          H  
ATOM   3083 1HG1 ILE A 196      -7.014  -9.569  45.552  1.00  2.810          H  
ATOM   3084 2HG1 ILE A 196      -5.827  -8.313  45.892  1.00  2.810          H  
ATOM   3085 1HG2 ILE A 196      -3.535  -8.550  44.900  1.00  2.810          H  
ATOM   3086 2HG2 ILE A 196      -2.976 -10.039  44.120  1.00  2.810          H  
ATOM   3087 3HG2 ILE A 196      -4.093  -8.964  43.316  1.00  2.810          H  
ATOM   3088 1HD1 ILE A 196      -7.495  -7.580  44.291  1.00  2.810          H  
ATOM   3089 2HD1 ILE A 196      -5.908  -7.638  43.517  1.00  2.810          H  
ATOM   3090 3HD1 ILE A 196      -7.098  -8.911  43.195  1.00  2.810          H  
ATOM   3091  N   ILE A 197      -3.857 -13.013  44.398  1.00  1.770          N  
ATOM   3092  CA  ILE A 197      -2.727 -13.853  44.036  1.00  1.850          C  
ATOM   3093  C   ILE A 197      -3.061 -14.698  42.816  1.00  1.870          C  
ATOM   3094  O   ILE A 197      -2.277 -14.726  41.865  1.00  1.840          O  
ATOM   3095  CB  ILE A 197      -2.326 -14.786  45.196  1.00  2.560          C  
ATOM   3096  CG1 ILE A 197      -1.752 -13.934  46.328  1.00  2.560          C  
ATOM   3097  CG2 ILE A 197      -1.266 -15.825  44.687  1.00  2.560          C  
ATOM   3098  CD1 ILE A 197      -1.624 -14.637  47.661  1.00  2.560          C  
ATOM   3099  H   ILE A 197      -4.295 -13.098  45.315  1.00  2.120          H  
ATOM   3100  HA  ILE A 197      -1.882 -13.218  43.801  1.00  2.220          H  
ATOM   3101  HB  ILE A 197      -3.208 -15.303  45.577  1.00  3.070          H  
ATOM   3102 1HG1 ILE A 197      -0.766 -13.598  46.030  1.00  3.070          H  
ATOM   3103 2HG1 ILE A 197      -2.379 -13.069  46.456  1.00  3.070          H  
ATOM   3104 1HG2 ILE A 197      -0.969 -16.481  45.495  1.00  3.070          H  
ATOM   3105 2HG2 ILE A 197      -1.673 -16.441  43.883  1.00  3.070          H  
ATOM   3106 3HG2 ILE A 197      -0.385 -15.297  44.309  1.00  3.070          H  
ATOM   3107 1HD1 ILE A 197      -1.210 -13.945  48.392  1.00  3.070          H  
ATOM   3108 2HD1 ILE A 197      -2.613 -14.960  47.993  1.00  3.070          H  
ATOM   3109 3HD1 ILE A 197      -0.972 -15.497  47.578  1.00  3.070          H  
ATOM   3110  N   GLU A 198      -4.222 -15.362  42.788  1.00  1.960          N  
ATOM   3111  CA  GLU A 198      -4.519 -16.168  41.612  1.00  2.010          C  
ATOM   3112  C   GLU A 198      -4.497 -15.314  40.354  1.00  1.780          C  
ATOM   3113  O   GLU A 198      -3.905 -15.712  39.342  1.00  1.790          O  
ATOM   3114  CB  GLU A 198      -5.872 -16.870  41.707  1.00  2.790          C  
ATOM   3115  CG  GLU A 198      -6.158 -17.791  40.493  1.00  2.790          C  
ATOM   3116  CD  GLU A 198      -7.449 -18.544  40.581  1.00  2.790          C  
ATOM   3117  OE1 GLU A 198      -8.184 -18.322  41.508  1.00  2.790          O  
ATOM   3118  OE2 GLU A 198      -7.696 -19.361  39.725  1.00  2.790          O  
ATOM   3119  H   GLU A 198      -4.872 -15.320  43.585  1.00  2.350          H  
ATOM   3120  HA  GLU A 198      -3.746 -16.930  41.516  1.00  2.410          H  
ATOM   3121 1HB  GLU A 198      -5.913 -17.466  42.618  1.00  3.350          H  
ATOM   3122 2HB  GLU A 198      -6.664 -16.119  41.766  1.00  3.350          H  
ATOM   3123 1HG  GLU A 198      -6.190 -17.177  39.597  1.00  3.350          H  
ATOM   3124 2HG  GLU A 198      -5.334 -18.494  40.381  1.00  3.350          H  
ATOM   3125  N   HIS A 199      -5.089 -14.114  40.418  1.00  1.610          N  
ATOM   3126  CA  HIS A 199      -5.097 -13.267  39.244  1.00  1.430          C  
ATOM   3127  C   HIS A 199      -3.694 -12.817  38.899  1.00  1.360          C  
ATOM   3128  O   HIS A 199      -3.334 -12.809  37.727  1.00  1.340          O  
ATOM   3129  CB  HIS A 199      -5.969 -12.026  39.437  1.00  2.070          C  
ATOM   3130  CG  HIS A 199      -7.437 -12.273  39.423  1.00  2.070          C  
ATOM   3131  ND1 HIS A 199      -8.093 -12.790  38.322  1.00  2.070          N  
ATOM   3132  CD2 HIS A 199      -8.391 -12.044  40.355  1.00  2.070          C  
ATOM   3133  CE1 HIS A 199      -9.387 -12.878  38.585  1.00  2.070          C  
ATOM   3134  NE2 HIS A 199      -9.592 -12.433  39.810  1.00  2.070          N  
ATOM   3135  H   HIS A 199      -5.580 -13.819  41.271  1.00  1.930          H  
ATOM   3136  HA  HIS A 199      -5.487 -13.826  38.398  1.00  1.720          H  
ATOM   3137 1HB  HIS A 199      -5.717 -11.564  40.397  1.00  2.490          H  
ATOM   3138 2HB  HIS A 199      -5.742 -11.308  38.654  1.00  2.490          H  
ATOM   3139  HD2 HIS A 199      -8.238 -11.627  41.352  1.00  2.490          H  
ATOM   3140  HE1 HIS A 199     -10.157 -13.250  37.901  1.00  2.490          H  
ATOM   3141  HE2 HIS A 199     -10.489 -12.382  40.273  1.00  2.490          H  
ATOM   3142  N   GLN A 200      -2.888 -12.480  39.907  1.00  1.410          N  
ATOM   3143  CA  GLN A 200      -1.529 -12.011  39.713  1.00  1.440          C  
ATOM   3144  C   GLN A 200      -0.675 -13.053  39.004  1.00  1.600          C  
ATOM   3145  O   GLN A 200       0.091 -12.703  38.102  1.00  1.620          O  
ATOM   3146  CB  GLN A 200      -0.915 -11.649  41.069  1.00  2.000          C  
ATOM   3147  CG  GLN A 200       0.430 -11.026  41.025  1.00  2.000          C  
ATOM   3148  CD  GLN A 200       0.861 -10.579  42.395  1.00  2.000          C  
ATOM   3149  OE1 GLN A 200       0.100  -9.950  43.138  1.00  2.000          O  
ATOM   3150  NE2 GLN A 200       2.094 -10.905  42.745  1.00  2.000          N  
ATOM   3151  H   GLN A 200      -3.256 -12.487  40.857  1.00  1.690          H  
ATOM   3152  HA  GLN A 200      -1.560 -11.118  39.092  1.00  1.730          H  
ATOM   3153 1HB  GLN A 200      -1.571 -11.014  41.631  1.00  2.400          H  
ATOM   3154 2HB  GLN A 200      -0.808 -12.563  41.646  1.00  2.400          H  
ATOM   3155 1HG  GLN A 200       1.155 -11.752  40.654  1.00  2.400          H  
ATOM   3156 2HG  GLN A 200       0.398 -10.152  40.370  1.00  2.400          H  
ATOM   3157 1HE2 GLN A 200       2.461 -10.637  43.637  1.00  2.400          H  
ATOM   3158 2HE2 GLN A 200       2.674 -11.421  42.109  1.00  2.400          H  
ATOM   3159  N   ASP A 201      -0.801 -14.331  39.391  1.00  1.760          N  
ATOM   3160  CA  ASP A 201      -0.018 -15.384  38.751  1.00  1.960          C  
ATOM   3161  C   ASP A 201      -0.480 -15.639  37.319  1.00  1.930          C  
ATOM   3162  O   ASP A 201       0.343 -15.842  36.415  1.00  2.100          O  
ATOM   3163  CB  ASP A 201      -0.122 -16.700  39.527  1.00  2.660          C  
ATOM   3164  CG  ASP A 201       0.633 -16.730  40.865  1.00  2.660          C  
ATOM   3165  OD1 ASP A 201       1.463 -15.884  41.109  1.00  2.660          O  
ATOM   3166  OD2 ASP A 201       0.375 -17.631  41.625  1.00  2.660          O  
ATOM   3167  H   ASP A 201      -1.409 -14.550  40.189  1.00  2.110          H  
ATOM   3168  HA  ASP A 201       1.026 -15.073  38.726  1.00  2.350          H  
ATOM   3169 1HB  ASP A 201      -1.181 -16.893  39.736  1.00  3.200          H  
ATOM   3170 2HB  ASP A 201       0.239 -17.517  38.904  1.00  3.200          H  
ATOM   3171  N   LEU A 202      -1.795 -15.636  37.091  1.00  1.770          N  
ATOM   3172  CA  LEU A 202      -2.289 -15.869  35.742  1.00  1.740          C  
ATOM   3173  C   LEU A 202      -1.890 -14.718  34.826  1.00  1.610          C  
ATOM   3174  O   LEU A 202      -1.373 -14.928  33.720  1.00  1.700          O  
ATOM   3175  CB  LEU A 202      -3.820 -15.981  35.768  1.00  2.450          C  
ATOM   3176  CG  LEU A 202      -4.423 -17.227  36.471  1.00  2.450          C  
ATOM   3177  CD1 LEU A 202      -5.927 -17.026  36.615  1.00  2.450          C  
ATOM   3178  CD2 LEU A 202      -4.131 -18.486  35.666  1.00  2.450          C  
ATOM   3179  H   LEU A 202      -2.449 -15.509  37.872  1.00  2.120          H  
ATOM   3180  HA  LEU A 202      -1.845 -16.781  35.361  1.00  2.090          H  
ATOM   3181 1HB  LEU A 202      -4.211 -15.101  36.288  1.00  2.940          H  
ATOM   3182 2HB  LEU A 202      -4.183 -15.961  34.743  1.00  2.940          H  
ATOM   3183  HG  LEU A 202      -3.996 -17.330  37.465  1.00  2.940          H  
ATOM   3184 1HD1 LEU A 202      -6.363 -17.890  37.125  1.00  2.940          H  
ATOM   3185 2HD1 LEU A 202      -6.117 -16.127  37.206  1.00  2.940          H  
ATOM   3186 3HD1 LEU A 202      -6.382 -16.918  35.634  1.00  2.940          H  
ATOM   3187 1HD2 LEU A 202      -4.571 -19.343  36.176  1.00  2.940          H  
ATOM   3188 2HD2 LEU A 202      -4.567 -18.393  34.671  1.00  2.940          H  
ATOM   3189 3HD2 LEU A 202      -3.063 -18.638  35.583  1.00  2.940          H  
ATOM   3190  N   LEU A 203      -2.013 -13.503  35.354  1.00  1.460          N  
ATOM   3191  CA  LEU A 203      -1.709 -12.272  34.664  1.00  1.410          C  
ATOM   3192  C   LEU A 203      -0.231 -12.200  34.297  1.00  1.640          C  
ATOM   3193  O   LEU A 203       0.106 -11.750  33.198  1.00  1.730          O  
ATOM   3194  CB  LEU A 203      -2.136 -11.124  35.586  1.00  1.990          C  
ATOM   3195  CG  LEU A 203      -2.003  -9.695  35.143  1.00  1.990          C  
ATOM   3196  CD1 LEU A 203      -2.834  -9.431  33.897  1.00  1.990          C  
ATOM   3197  CD2 LEU A 203      -2.489  -8.843  36.285  1.00  1.990          C  
ATOM   3198  H   LEU A 203      -2.419 -13.410  36.285  1.00  1.750          H  
ATOM   3199  HA  LEU A 203      -2.300 -12.245  33.755  1.00  1.690          H  
ATOM   3200 1HB  LEU A 203      -3.183 -11.273  35.822  1.00  2.390          H  
ATOM   3201 2HB  LEU A 203      -1.572 -11.224  36.512  1.00  2.390          H  
ATOM   3202  HG  LEU A 203      -0.961  -9.468  34.914  1.00  2.390          H  
ATOM   3203 1HD1 LEU A 203      -2.729  -8.379  33.611  1.00  2.390          H  
ATOM   3204 2HD1 LEU A 203      -2.489 -10.062  33.090  1.00  2.390          H  
ATOM   3205 3HD1 LEU A 203      -3.879  -9.649  34.104  1.00  2.390          H  
ATOM   3206 1HD2 LEU A 203      -2.411  -7.812  36.003  1.00  2.390          H  
ATOM   3207 2HD2 LEU A 203      -3.524  -9.087  36.499  1.00  2.390          H  
ATOM   3208 3HD2 LEU A 203      -1.882  -9.033  37.170  1.00  2.390          H  
ATOM   3209  N   LYS A 204       0.646 -12.622  35.221  1.00  1.790          N  
ATOM   3210  CA  LYS A 204       2.085 -12.658  35.000  1.00  2.070          C  
ATOM   3211  C   LYS A 204       2.523 -13.718  33.974  1.00  2.220          C  
ATOM   3212  O   LYS A 204       3.417 -13.452  33.159  1.00  2.500          O  
ATOM   3213  CB  LYS A 204       2.821 -12.885  36.323  1.00  2.790          C  
ATOM   3214  CG  LYS A 204       4.363 -12.878  36.222  1.00  2.790          C  
ATOM   3215  CD  LYS A 204       5.007 -12.994  37.612  1.00  2.790          C  
ATOM   3216  CE  LYS A 204       6.549 -12.864  37.562  1.00  2.790          C  
ATOM   3217  NZ  LYS A 204       7.229 -14.041  36.903  1.00  2.790          N  
ATOM   3218  H   LYS A 204       0.302 -12.897  36.146  1.00  2.150          H  
ATOM   3219  HA  LYS A 204       2.384 -11.687  34.616  1.00  2.480          H  
ATOM   3220 1HB  LYS A 204       2.521 -12.117  37.037  1.00  3.340          H  
ATOM   3221 2HB  LYS A 204       2.513 -13.848  36.740  1.00  3.340          H  
ATOM   3222 1HG  LYS A 204       4.694 -13.717  35.603  1.00  3.340          H  
ATOM   3223 2HG  LYS A 204       4.688 -11.952  35.749  1.00  3.340          H  
ATOM   3224 1HD  LYS A 204       4.608 -12.210  38.260  1.00  3.340          H  
ATOM   3225 2HD  LYS A 204       4.747 -13.962  38.043  1.00  3.340          H  
ATOM   3226 1HE  LYS A 204       6.806 -11.960  37.014  1.00  3.340          H  
ATOM   3227 2HE  LYS A 204       6.922 -12.774  38.582  1.00  3.340          H  
ATOM   3228 1HZ  LYS A 204       8.226 -13.908  36.894  1.00  3.340          H  
ATOM   3229 2HZ  LYS A 204       7.021 -14.888  37.396  1.00  3.340          H  
ATOM   3230 3HZ  LYS A 204       6.925 -14.162  35.923  1.00  3.340          H  
ATOM   3231  N   GLN A 205       1.976 -14.949  34.057  1.00  2.160          N  
ATOM   3232  CA  GLN A 205       2.417 -15.997  33.130  1.00  2.390          C  
ATOM   3233  C   GLN A 205       1.455 -16.410  32.008  1.00  2.330          C  
ATOM   3234  O   GLN A 205       1.864 -16.492  30.856  1.00  2.470          O  
ATOM   3235  CB  GLN A 205       2.793 -17.257  33.912  1.00  3.250          C  
ATOM   3236  CG  GLN A 205       4.014 -17.081  34.779  1.00  3.250          C  
ATOM   3237  CD  GLN A 205       4.415 -18.336  35.533  1.00  3.250          C  
ATOM   3238  OE1 GLN A 205       3.585 -19.027  36.140  1.00  3.250          O  
ATOM   3239  NE2 GLN A 205       5.708 -18.642  35.483  1.00  3.250          N  
ATOM   3240  H   GLN A 205       1.287 -15.161  34.788  1.00  2.590          H  
ATOM   3241  HA  GLN A 205       3.324 -15.639  32.648  1.00  2.870          H  
ATOM   3242 1HB  GLN A 205       1.958 -17.542  34.557  1.00  3.900          H  
ATOM   3243 2HB  GLN A 205       2.973 -18.079  33.221  1.00  3.900          H  
ATOM   3244 1HG  GLN A 205       4.840 -16.788  34.144  1.00  3.900          H  
ATOM   3245 2HG  GLN A 205       3.815 -16.296  35.505  1.00  3.900          H  
ATOM   3246 1HE2 GLN A 205       6.057 -19.452  35.945  1.00  3.900          H  
ATOM   3247 2HE2 GLN A 205       6.360 -18.037  34.946  1.00  3.900          H  
ATOM   3248  N   ILE A 206       0.187 -16.655  32.293  1.00  2.520          N  
ATOM   3249  CA  ILE A 206      -0.718 -17.161  31.262  1.00  2.750          C  
ATOM   3250  C   ILE A 206      -0.958 -16.107  30.208  1.00  2.390          C  
ATOM   3251  O   ILE A 206      -0.928 -16.368  29.001  1.00  2.490          O  
ATOM   3252  CB  ILE A 206      -2.048 -17.667  31.870  1.00  3.760          C  
ATOM   3253  CG1 ILE A 206      -1.782 -18.893  32.831  1.00  3.760          C  
ATOM   3254  CG2 ILE A 206      -3.069 -18.013  30.778  1.00  3.760          C  
ATOM   3255  CD1 ILE A 206      -1.109 -20.130  32.213  1.00  3.760          C  
ATOM   3256  H   ILE A 206      -0.167 -16.469  33.223  1.00  3.020          H  
ATOM   3257  HA  ILE A 206      -0.237 -17.992  30.755  1.00  3.300          H  
ATOM   3258  HB  ILE A 206      -2.470 -16.878  32.489  1.00  4.510          H  
ATOM   3259 1HG1 ILE A 206      -1.161 -18.552  33.656  1.00  4.510          H  
ATOM   3260 2HG1 ILE A 206      -2.737 -19.219  33.224  1.00  4.510          H  
ATOM   3261 1HG2 ILE A 206      -3.994 -18.342  31.248  1.00  4.510          H  
ATOM   3262 2HG2 ILE A 206      -3.277 -17.139  30.164  1.00  4.510          H  
ATOM   3263 3HG2 ILE A 206      -2.682 -18.808  30.142  1.00  4.510          H  
ATOM   3264 1HD1 ILE A 206      -1.002 -20.894  32.983  1.00  4.510          H  
ATOM   3265 2HD1 ILE A 206      -1.716 -20.530  31.403  1.00  4.510          H  
ATOM   3266 3HD1 ILE A 206      -0.121 -19.888  31.830  1.00  4.510          H  
ATOM   3267  N   ARG A 207      -1.141 -14.885  30.654  1.00  2.390          N  
ATOM   3268  CA  ARG A 207      -1.432 -13.810  29.728  1.00  2.690          C  
ATOM   3269  C   ARG A 207      -0.171 -13.271  29.044  1.00  2.820          C  
ATOM   3270  O   ARG A 207      -0.245 -12.299  28.289  1.00  3.320          O  
ATOM   3271  CB  ARG A 207      -2.189 -12.698  30.439  1.00  3.650          C  
ATOM   3272  CG  ARG A 207      -3.576 -13.104  31.003  1.00  3.650          C  
ATOM   3273  CD  ARG A 207      -4.579 -13.434  29.936  1.00  3.650          C  
ATOM   3274  NE  ARG A 207      -4.841 -12.304  29.038  1.00  3.650          N  
ATOM   3275  CZ  ARG A 207      -5.729 -11.309  29.271  1.00  3.650          C  
ATOM   3276  NH1 ARG A 207      -6.437 -11.300  30.380  1.00  3.650          N  
ATOM   3277  NH2 ARG A 207      -5.893 -10.344  28.377  1.00  3.650          N  
ATOM   3278  H   ARG A 207      -1.126 -14.731  31.669  1.00  2.870          H  
ATOM   3279  HA  ARG A 207      -2.069 -14.208  28.945  1.00  3.230          H  
ATOM   3280 1HB  ARG A 207      -1.597 -12.353  31.281  1.00  4.380          H  
ATOM   3281 2HB  ARG A 207      -2.327 -11.853  29.768  1.00  4.380          H  
ATOM   3282 1HG  ARG A 207      -3.453 -13.986  31.636  1.00  4.380          H  
ATOM   3283 2HG  ARG A 207      -3.965 -12.284  31.605  1.00  4.380          H  
ATOM   3284 1HD  ARG A 207      -4.236 -14.272  29.338  1.00  4.380          H  
ATOM   3285 2HD  ARG A 207      -5.515 -13.722  30.408  1.00  4.380          H  
ATOM   3286  HE  ARG A 207      -4.321 -12.273  28.169  1.00  4.380          H  
ATOM   3287 1HH1 ARG A 207      -6.324 -12.029  31.064  1.00  4.380          H  
ATOM   3288 2HH1 ARG A 207      -7.105 -10.561  30.542  1.00  4.380          H  
ATOM   3289 1HH2 ARG A 207      -5.354 -10.345  27.522  1.00  4.380          H  
ATOM   3290 2HH2 ARG A 207      -6.559  -9.602  28.552  1.00  4.380          H  
ATOM   3291  N   SER A 208       0.983 -13.899  29.313  1.00  2.790          N  
ATOM   3292  CA  SER A 208       2.256 -13.549  28.718  1.00  3.540          C  
ATOM   3293  C   SER A 208       2.601 -14.539  27.604  1.00  3.690          C  
ATOM   3294  O   SER A 208       3.661 -14.447  26.986  1.00  4.440          O  
ATOM   3295  CB  SER A 208       3.330 -13.551  29.785  1.00  4.660          C  
ATOM   3296  OG  SER A 208       3.051 -12.574  30.754  1.00  4.660          O  
ATOM   3297  H   SER A 208       1.008 -14.695  29.951  1.00  3.350          H  
ATOM   3298  HA  SER A 208       2.185 -12.551  28.289  1.00  4.250          H  
ATOM   3299 1HB  SER A 208       3.369 -14.527  30.255  1.00  5.590          H  
ATOM   3300 2HB  SER A 208       4.309 -13.369  29.337  1.00  5.590          H  
ATOM   3301  HG  SER A 208       3.532 -12.845  31.558  1.00  5.590          H  
ATOM   3302  N   TYR A 209       1.703 -15.501  27.331  1.00  3.330          N  
ATOM   3303  CA  TYR A 209       1.990 -16.503  26.316  1.00  3.750          C  
ATOM   3304  C   TYR A 209       2.381 -15.768  25.019  1.00  4.220          C  
ATOM   3305  O   TYR A 209       1.619 -14.908  24.565  1.00  4.260          O  
ATOM   3306  CB  TYR A 209       0.757 -17.378  26.068  1.00  5.080          C  
ATOM   3307  CG  TYR A 209       0.989 -18.494  25.078  1.00  5.080          C  
ATOM   3308  CD1 TYR A 209       1.564 -19.692  25.497  1.00  5.080          C  
ATOM   3309  CD2 TYR A 209       0.667 -18.313  23.747  1.00  5.080          C  
ATOM   3310  CE1 TYR A 209       1.801 -20.695  24.586  1.00  5.080          C  
ATOM   3311  CE2 TYR A 209       0.907 -19.316  22.838  1.00  5.080          C  
ATOM   3312  CZ  TYR A 209       1.469 -20.504  23.251  1.00  5.080          C  
ATOM   3313  OH  TYR A 209       1.708 -21.508  22.336  1.00  5.080          O  
ATOM   3314  H   TYR A 209       0.827 -15.562  27.861  1.00  4.000          H  
ATOM   3315  HA  TYR A 209       2.794 -17.125  26.692  1.00  4.500          H  
ATOM   3316 1HB  TYR A 209       0.431 -17.821  27.015  1.00  6.100          H  
ATOM   3317 2HB  TYR A 209      -0.060 -16.758  25.702  1.00  6.100          H  
ATOM   3318  HD1 TYR A 209       1.828 -19.838  26.549  1.00  6.100          H  
ATOM   3319  HD2 TYR A 209       0.232 -17.368  23.412  1.00  6.100          H  
ATOM   3320  HE1 TYR A 209       2.249 -21.632  24.912  1.00  6.100          H  
ATOM   3321  HE2 TYR A 209       0.655 -19.163  21.788  1.00  6.100          H  
ATOM   3322  HH  TYR A 209       1.430 -21.215  21.465  1.00  6.100          H  
ATOM   3323  N   PRO A 210       3.533 -16.096  24.395  1.00  4.970          N  
ATOM   3324  CA  PRO A 210       4.077 -15.462  23.208  1.00  5.640          C  
ATOM   3325  C   PRO A 210       3.309 -15.756  21.938  1.00  5.360          C  
ATOM   3326  O   PRO A 210       2.669 -16.796  21.815  1.00  4.950          O  
ATOM   3327  CB  PRO A 210       5.487 -16.056  23.133  1.00  8.460          C  
ATOM   3328  CG  PRO A 210       5.376 -17.392  23.809  1.00  8.460          C  
ATOM   3329  CD  PRO A 210       4.369 -17.191  24.908  1.00  8.460          C  
ATOM   3330  HA  PRO A 210       4.124 -14.377  23.385  1.00  6.770          H  
ATOM   3331 1HB  PRO A 210       5.796 -16.138  22.074  1.00 10.150          H  
ATOM   3332 2HB  PRO A 210       6.209 -15.388  23.634  1.00 10.150          H  
ATOM   3333 1HG  PRO A 210       5.057 -18.161  23.086  1.00 10.150          H  
ATOM   3334 2HG  PRO A 210       6.363 -17.703  24.200  1.00 10.150          H  
ATOM   3335 1HD  PRO A 210       3.815 -18.119  25.017  1.00 10.150          H  
ATOM   3336 2HD  PRO A 210       4.866 -16.878  25.829  1.00 10.150          H  
ATOM   3337  N   HIS A 211       3.429 -14.853  20.974  1.00  5.920          N  
ATOM   3338  CA  HIS A 211       2.867 -15.048  19.649  1.00  6.120          C  
ATOM   3339  C   HIS A 211       3.581 -16.213  19.004  1.00  6.610          C  
ATOM   3340  O   HIS A 211       4.793 -16.360  19.158  1.00  7.090          O  
ATOM   3341  CB  HIS A 211       3.021 -13.800  18.771  1.00  8.490          C  
ATOM   3342  CG  HIS A 211       2.199 -13.832  17.487  1.00  8.490          C  
ATOM   3343  ND1 HIS A 211       2.567 -14.551  16.349  1.00  8.490          N  
ATOM   3344  CD2 HIS A 211       1.025 -13.227  17.188  1.00  8.490          C  
ATOM   3345  CE1 HIS A 211       1.648 -14.380  15.414  1.00  8.490          C  
ATOM   3346  NE2 HIS A 211       0.699 -13.585  15.895  1.00  8.490          N  
ATOM   3347  H   HIS A 211       3.944 -14.004  21.159  1.00  7.100          H  
ATOM   3348  HA  HIS A 211       1.807 -15.291  19.721  1.00  7.340          H  
ATOM   3349 1HB  HIS A 211       2.725 -12.916  19.338  1.00 10.190          H  
ATOM   3350 2HB  HIS A 211       4.067 -13.680  18.496  1.00 10.190          H  
ATOM   3351  HD1 HIS A 211       3.372 -15.190  16.222  1.00 10.190          H  
ATOM   3352  HD2 HIS A 211       0.367 -12.568  17.764  1.00 10.190          H  
ATOM   3353  HE1 HIS A 211       1.755 -14.867  14.444  1.00 10.190          H  
ATOM   3354  N   ARG A 212       2.847 -17.019  18.257  1.00  6.800          N  
ATOM   3355  CA  ARG A 212       3.442 -18.143  17.554  1.00  7.520          C  
ATOM   3356  C   ARG A 212       4.657 -17.670  16.749  1.00  7.940          C  
ATOM   3357  O   ARG A 212       4.591 -16.655  16.046  1.00  8.090          O  
ATOM   3358  CB  ARG A 212       2.413 -18.745  16.607  1.00 10.240          C  
ATOM   3359  CG  ARG A 212       1.244 -19.475  17.272  1.00 10.240          C  
ATOM   3360  CD  ARG A 212       0.281 -19.997  16.260  1.00 10.240          C  
ATOM   3361  NE  ARG A 212      -0.431 -18.920  15.561  1.00 10.240          N  
ATOM   3362  CZ  ARG A 212      -1.196 -19.079  14.454  1.00 10.240          C  
ATOM   3363  NH1 ARG A 212      -1.341 -20.270  13.904  1.00 10.240          N  
ATOM   3364  NH2 ARG A 212      -1.800 -18.027  13.918  1.00 10.240          N  
ATOM   3365  H   ARG A 212       1.858 -16.837  18.184  1.00  8.160          H  
ATOM   3366  HA  ARG A 212       3.760 -18.888  18.283  1.00  9.020          H  
ATOM   3367 1HB  ARG A 212       1.992 -17.946  16.000  1.00 12.290          H  
ATOM   3368 2HB  ARG A 212       2.884 -19.432  15.933  1.00 12.290          H  
ATOM   3369 1HG  ARG A 212       1.613 -20.313  17.855  1.00 12.290          H  
ATOM   3370 2HG  ARG A 212       0.712 -18.787  17.928  1.00 12.290          H  
ATOM   3371 1HD  ARG A 212       0.824 -20.580  15.524  1.00 12.290          H  
ATOM   3372 2HD  ARG A 212      -0.454 -20.629  16.758  1.00 12.290          H  
ATOM   3373  HE  ARG A 212      -0.360 -17.987  15.945  1.00 12.290          H  
ATOM   3374 1HH1 ARG A 212      -0.884 -21.075  14.303  1.00 12.290          H  
ATOM   3375 2HH1 ARG A 212      -1.911 -20.379  13.077  1.00 12.290          H  
ATOM   3376 1HH2 ARG A 212      -1.694 -17.111  14.336  1.00 12.290          H  
ATOM   3377 2HH2 ARG A 212      -2.371 -18.136  13.092  1.00 12.290          H  
ATOM   3378  N   LYS A 213       5.766 -18.408  16.865  1.00  8.410          N  
ATOM   3379  CA  LYS A 213       7.020 -18.066  16.181  1.00  9.130          C  
ATOM   3380  C   LYS A 213       7.280 -18.741  14.807  1.00  9.840          C  
ATOM   3381  O   LYS A 213       7.692 -18.040  13.884  1.00 10.430          O  
ATOM   3382  CB  LYS A 213       8.208 -18.342  17.119  1.00 12.490          C  
ATOM   3383  CG  LYS A 213       8.262 -17.412  18.328  1.00 12.490          C  
ATOM   3384  CD  LYS A 213       9.445 -17.730  19.259  1.00 12.490          C  
ATOM   3385  CE  LYS A 213       9.400 -16.844  20.518  1.00 12.490          C  
ATOM   3386  NZ  LYS A 213      10.487 -17.164  21.490  1.00 12.490          N  
ATOM   3387  H   LYS A 213       5.749 -19.207  17.476  1.00 10.090          H  
ATOM   3388  HA  LYS A 213       6.998 -16.992  16.001  1.00 10.960          H  
ATOM   3389 1HB  LYS A 213       8.179 -19.354  17.493  1.00 14.990          H  
ATOM   3390 2HB  LYS A 213       9.137 -18.227  16.564  1.00 14.990          H  
ATOM   3391 1HG  LYS A 213       8.350 -16.383  17.978  1.00 14.990          H  
ATOM   3392 2HG  LYS A 213       7.326 -17.496  18.889  1.00 14.990          H  
ATOM   3393 1HD  LYS A 213       9.410 -18.779  19.557  1.00 14.990          H  
ATOM   3394 2HD  LYS A 213      10.387 -17.551  18.735  1.00 14.990          H  
ATOM   3395 1HE  LYS A 213       9.483 -15.799  20.227  1.00 14.990          H  
ATOM   3396 2HE  LYS A 213       8.440 -16.999  21.012  1.00 14.990          H  
ATOM   3397 1HZ  LYS A 213      10.401 -16.561  22.328  1.00 14.990          H  
ATOM   3398 2HZ  LYS A 213      10.415 -18.120  21.782  1.00 14.990          H  
ATOM   3399 3HZ  LYS A 213      11.419 -17.015  21.088  1.00 14.990          H  
ATOM   3400  N   LEU A 214       7.059 -20.064  14.620  1.00 10.010          N  
ATOM   3401  CA  LEU A 214       6.611 -21.073  15.583  1.00 10.660          C  
ATOM   3402  C   LEU A 214       7.547 -22.266  15.596  1.00 11.240          C  
ATOM   3403  O   LEU A 214       7.847 -22.853  14.557  1.00 11.850          O  
ATOM   3404  CB  LEU A 214       5.191 -21.534  15.240  1.00 14.660          C  
ATOM   3405  CG  LEU A 214       4.566 -22.647  16.132  1.00 14.660          C  
ATOM   3406  CD1 LEU A 214       4.382 -22.145  17.570  1.00 14.660          C  
ATOM   3407  CD2 LEU A 214       3.224 -23.044  15.539  1.00 14.660          C  
ATOM   3408  H   LEU A 214       7.240 -20.406  13.687  1.00 12.010          H  
ATOM   3409  HA  LEU A 214       6.639 -20.684  16.577  1.00 12.790          H  
ATOM   3410 1HB  LEU A 214       4.548 -20.682  15.260  1.00 17.600          H  
ATOM   3411 2HB  LEU A 214       5.204 -21.918  14.220  1.00 17.600          H  
ATOM   3412  HG  LEU A 214       5.225 -23.520  16.155  1.00 17.600          H  
ATOM   3413 1HD1 LEU A 214       3.936 -22.940  18.169  1.00 17.600          H  
ATOM   3414 2HD1 LEU A 214       5.334 -21.878  18.005  1.00 17.600          H  
ATOM   3415 3HD1 LEU A 214       3.734 -21.292  17.571  1.00 17.600          H  
ATOM   3416 1HD2 LEU A 214       2.778 -23.832  16.147  1.00 17.600          H  
ATOM   3417 2HD2 LEU A 214       2.564 -22.187  15.516  1.00 17.600          H  
ATOM   3418 3HD2 LEU A 214       3.376 -23.412  14.524  1.00 17.600          H  
ATOM   3419  N   LYS A 215       8.012 -22.615  16.787  1.00 11.210          N  
ATOM   3420  CA  LYS A 215       8.907 -23.743  16.960  1.00 11.860          C  
ATOM   3421  C   LYS A 215       8.101 -25.018  17.183  1.00 12.270          C  
ATOM   3422  O   LYS A 215       6.975 -24.961  17.677  1.00 12.770          O  
ATOM   3423  CB  LYS A 215       9.829 -23.493  18.131  1.00 16.340          C  
ATOM   3424  CG  LYS A 215      10.692 -22.241  18.060  1.00 16.340          C  
ATOM   3425  CD  LYS A 215      11.695 -22.278  16.919  1.00 16.340          C  
ATOM   3426  CE  LYS A 215      12.629 -21.092  17.007  1.00 16.340          C  
ATOM   3427  NZ  LYS A 215      13.650 -21.087  15.926  1.00 16.340          N  
ATOM   3428  H   LYS A 215       7.726 -22.084  17.596  1.00 13.450          H  
ATOM   3429  HA  LYS A 215       9.492 -23.878  16.053  1.00 14.230          H  
ATOM   3430 1HB  LYS A 215       9.240 -23.399  19.022  1.00 19.610          H  
ATOM   3431 2HB  LYS A 215      10.461 -24.348  18.248  1.00 19.610          H  
ATOM   3432 1HG  LYS A 215      10.052 -21.368  17.933  1.00 19.610          H  
ATOM   3433 2HG  LYS A 215      11.237 -22.134  19.001  1.00 19.610          H  
ATOM   3434 1HD  LYS A 215      12.279 -23.193  16.957  1.00 19.610          H  
ATOM   3435 2HD  LYS A 215      11.174 -22.235  15.962  1.00 19.610          H  
ATOM   3436 1HE  LYS A 215      12.046 -20.173  16.948  1.00 19.610          H  
ATOM   3437 2HE  LYS A 215      13.130 -21.124  17.962  1.00 19.610          H  
ATOM   3438 1HZ  LYS A 215      14.254 -20.279  16.050  1.00 19.610          H  
ATOM   3439 2HZ  LYS A 215      14.214 -21.931  15.973  1.00 19.610          H  
ATOM   3440 3HZ  LYS A 215      13.200 -21.039  15.028  1.00 19.610          H  
ATOM   3441  N   GLY A 216       8.673 -26.171  16.819  1.00 12.260          N  
ATOM   3442  CA  GLY A 216       7.993 -27.452  17.020  1.00 12.810          C  
ATOM   3443  C   GLY A 216       8.652 -28.391  18.035  1.00 13.620          C  
ATOM   3444  O   GLY A 216       9.442 -27.970  18.899  1.00 14.190          O  
ATOM   3445  H   GLY A 216       9.594 -26.156  16.400  1.00 14.710          H  
ATOM   3446 1HA  GLY A 216       6.964 -27.265  17.326  1.00 15.370          H  
ATOM   3447 2HA  GLY A 216       7.927 -27.966  16.059  1.00 15.370          H  
ATOM   3448  N   HIS A 217       8.361 -29.689  17.851  1.00 13.820          N  
ATOM   3449  CA  HIS A 217       8.777 -30.818  18.681  1.00 14.730          C  
ATOM   3450  C   HIS A 217      10.262 -31.128  18.606  1.00 15.190          C  
ATOM   3451  O   HIS A 217      10.799 -31.872  19.425  1.00 15.640          O  
ATOM   3452  CB  HIS A 217       7.963 -32.012  18.236  1.00 20.260          C  
ATOM   3453  CG  HIS A 217       8.154 -32.201  16.805  1.00 20.260          C  
ATOM   3454  ND1 HIS A 217       7.584 -31.340  15.875  1.00 20.260          N  
ATOM   3455  CD2 HIS A 217       8.860 -33.107  16.099  1.00 20.260          C  
ATOM   3456  CE1 HIS A 217       7.941 -31.725  14.657  1.00 20.260          C  
ATOM   3457  NE2 HIS A 217       8.711 -32.791  14.769  1.00 20.260          N  
ATOM   3458  H   HIS A 217       7.756 -29.947  17.059  1.00 16.580          H  
ATOM   3459  HA  HIS A 217       8.528 -30.606  19.718  1.00 17.680          H  
ATOM   3460 1HB  HIS A 217       8.288 -32.909  18.767  1.00 24.310          H  
ATOM   3461 2HB  HIS A 217       6.907 -31.852  18.444  1.00 24.310          H  
ATOM   3462  HD2 HIS A 217       9.448 -33.928  16.508  1.00 24.310          H  
ATOM   3463  HE1 HIS A 217       7.655 -31.244  13.723  1.00 24.310          H  
ATOM   3464  HE2 HIS A 217       9.139 -33.295  14.002  1.00 24.310          H  
ATOM   3465  N   ASP A 218      10.933 -30.514  17.641  1.00 15.210          N  
ATOM   3466  CA  ASP A 218      12.370 -30.637  17.477  1.00 15.770          C  
ATOM   3467  C   ASP A 218      13.055 -30.088  18.723  1.00 15.890          C  
ATOM   3468  O   ASP A 218      14.166 -30.487  19.073  1.00 16.320          O  
ATOM   3469  CB  ASP A 218      12.830 -29.838  16.260  1.00 21.850          C  
ATOM   3470  CG  ASP A 218      12.430 -30.457  14.924  1.00 21.850          C  
ATOM   3471  OD1 ASP A 218      12.158 -31.634  14.862  1.00 21.850          O  
ATOM   3472  OD2 ASP A 218      12.369 -29.718  13.978  1.00 21.850          O  
ATOM   3473  H   ASP A 218      10.413 -29.944  16.989  1.00 18.250          H  
ATOM   3474  HA  ASP A 218      12.631 -31.689  17.356  1.00 18.920          H  
ATOM   3475 1HB  ASP A 218      12.422 -28.829  16.315  1.00 26.220          H  
ATOM   3476 2HB  ASP A 218      13.917 -29.747  16.286  1.00 26.220          H  
ATOM   3477  N   LEU A 219      12.403 -29.108  19.353  1.00 15.660          N  
ATOM   3478  CA  LEU A 219      12.906 -28.464  20.548  1.00 15.920          C  
ATOM   3479  C   LEU A 219      12.044 -28.811  21.761  1.00 16.090          C  
ATOM   3480  O   LEU A 219      12.572 -29.159  22.818  1.00 16.350          O  
ATOM   3481  CB  LEU A 219      12.909 -26.970  20.296  1.00 22.180          C  
ATOM   3482  CG  LEU A 219      13.812 -26.452  19.169  1.00 22.180          C  
ATOM   3483  CD1 LEU A 219      13.536 -25.004  19.009  1.00 22.180          C  
ATOM   3484  CD2 LEU A 219      15.278 -26.676  19.519  1.00 22.180          C  
ATOM   3485  H   LEU A 219      11.487 -28.817  19.010  1.00 18.790          H  
ATOM   3486  HA  LEU A 219      13.910 -28.818  20.749  1.00 19.100          H  
ATOM   3487 1HB  LEU A 219      11.904 -26.700  20.024  1.00 26.620          H  
ATOM   3488 2HB  LEU A 219      13.182 -26.456  21.221  1.00 26.620          H  
ATOM   3489  HG  LEU A 219      13.587 -26.952  18.229  1.00 26.620          H  
ATOM   3490 1HD1 LEU A 219      14.168 -24.588  18.220  1.00 26.620          H  
ATOM   3491 2HD1 LEU A 219      12.514 -24.872  18.752  1.00 26.620          H  
ATOM   3492 3HD1 LEU A 219      13.721 -24.509  19.920  1.00 26.620          H  
ATOM   3493 1HD2 LEU A 219      15.903 -26.272  18.721  1.00 26.620          H  
ATOM   3494 2HD2 LEU A 219      15.513 -26.172  20.454  1.00 26.620          H  
ATOM   3495 3HD2 LEU A 219      15.486 -27.738  19.623  1.00 26.620          H  
ATOM   3496  N   CYS A 220      10.714 -28.777  21.565  1.00 16.110          N  
ATOM   3497  CA  CYS A 220       9.680 -29.037  22.573  1.00 16.390          C  
ATOM   3498  C   CYS A 220       9.556 -27.969  23.678  1.00 16.590          C  
ATOM   3499  O   CYS A 220      10.565 -27.387  24.113  1.00 16.860          O  
ATOM   3500  CB  CYS A 220       9.881 -30.393  23.277  1.00 22.830          C  
ATOM   3501  SG  CYS A 220       9.667 -31.836  22.231  1.00 22.830          S  
ATOM   3502  H   CYS A 220      10.376 -28.481  20.647  1.00 19.330          H  
ATOM   3503  HA  CYS A 220       8.760 -29.109  22.010  1.00 19.670          H  
ATOM   3504 1HB  CYS A 220      10.860 -30.455  23.734  1.00 27.400          H  
ATOM   3505 2HB  CYS A 220       9.164 -30.475  24.092  1.00 27.400          H  
ATOM   3506  HG  CYS A 220      10.555 -31.491  21.263  1.00 27.400          H  
ATOM   3507  N   PRO A 221       8.307 -27.652  24.099  1.00 16.620          N  
ATOM   3508  CA  PRO A 221       7.989 -26.733  25.170  1.00 16.940          C  
ATOM   3509  C   PRO A 221       8.267 -27.332  26.526  1.00 17.220          C  
ATOM   3510  O   PRO A 221       8.057 -28.532  26.726  1.00 17.170          O  
ATOM   3511  CB  PRO A 221       6.492 -26.485  24.979  1.00 25.410          C  
ATOM   3512  CG  PRO A 221       5.975 -27.753  24.337  1.00 25.410          C  
ATOM   3513  CD  PRO A 221       7.106 -28.241  23.447  1.00 25.410          C  
ATOM   3514  HA  PRO A 221       8.539 -25.825  25.045  1.00 20.330          H  
ATOM   3515 1HB  PRO A 221       6.035 -26.284  25.965  1.00 30.490          H  
ATOM   3516 2HB  PRO A 221       6.334 -25.588  24.370  1.00 30.490          H  
ATOM   3517 1HG  PRO A 221       5.711 -28.485  25.120  1.00 30.490          H  
ATOM   3518 2HG  PRO A 221       5.053 -27.545  23.773  1.00 30.490          H  
ATOM   3519 1HD  PRO A 221       7.116 -29.339  23.489  1.00 30.490          H  
ATOM   3520 2HD  PRO A 221       6.972 -27.847  22.423  1.00 30.490          H  
ATOM   3521  N   GLY A 222       8.619 -26.485  27.479  1.00 17.660          N  
ATOM   3522  CA  GLY A 222       8.709 -26.904  28.859  1.00 18.200          C  
ATOM   3523  C   GLY A 222       7.337 -26.721  29.474  1.00 18.320          C  
ATOM   3524  O   GLY A 222       6.467 -26.063  28.880  1.00 18.430          O  
ATOM   3525  H   GLY A 222       8.841 -25.525  27.225  1.00 21.190          H  
ATOM   3526 1HA  GLY A 222       9.018 -27.948  28.921  1.00 21.840          H  
ATOM   3527 2HA  GLY A 222       9.445 -26.301  29.390  1.00 21.840          H  
ATOM   3528  N   GLU A 223       7.204 -27.124  30.740  1.00 18.420          N  
ATOM   3529  CA  GLU A 223       5.963 -27.067  31.528  1.00 18.860          C  
ATOM   3530  C   GLU A 223       5.428 -25.655  31.743  1.00 19.180          C  
ATOM   3531  O   GLU A 223       4.289 -25.458  32.159  1.00 19.030          O  
ATOM   3532  CB  GLU A 223       6.180 -27.753  32.886  1.00 26.230          C  
ATOM   3533  CG  GLU A 223       7.188 -27.066  33.837  1.00 26.230          C  
ATOM   3534  CD  GLU A 223       8.631 -27.466  33.600  1.00 26.230          C  
ATOM   3535  OE1 GLU A 223       8.943 -27.909  32.512  1.00 26.230          O  
ATOM   3536  OE2 GLU A 223       9.416 -27.327  34.502  1.00 26.230          O  
ATOM   3537  H   GLU A 223       8.006 -27.590  31.177  1.00 22.100          H  
ATOM   3538  HA  GLU A 223       5.203 -27.630  30.987  1.00 22.630          H  
ATOM   3539 1HB  GLU A 223       5.227 -27.816  33.409  1.00 31.470          H  
ATOM   3540 2HB  GLU A 223       6.526 -28.774  32.721  1.00 31.470          H  
ATOM   3541 1HG  GLU A 223       7.104 -25.992  33.750  1.00 31.470          H  
ATOM   3542 2HG  GLU A 223       6.917 -27.327  34.858  1.00 31.470          H  
ATOM   3543  N   MET A 224       6.272 -24.679  31.461  1.00 19.710          N  
ATOM   3544  CA  MET A 224       5.975 -23.266  31.579  1.00 20.190          C  
ATOM   3545  C   MET A 224       5.321 -22.717  30.303  1.00 20.200          C  
ATOM   3546  O   MET A 224       4.996 -21.534  30.251  1.00 20.310          O  
ATOM   3547  CB  MET A 224       7.272 -22.523  31.864  1.00 28.070          C  
ATOM   3548  CG  MET A 224       7.901 -22.858  33.205  1.00 28.070          C  
ATOM   3549  SD  MET A 224       9.359 -21.861  33.581  1.00 28.070          S  
ATOM   3550  CE  MET A 224      10.593 -22.642  32.514  1.00 28.070          C  
ATOM   3551  H   MET A 224       7.185 -24.964  31.138  1.00 23.650          H  
ATOM   3552  HA  MET A 224       5.277 -23.125  32.402  1.00 24.230          H  
ATOM   3553 1HB  MET A 224       7.982 -22.719  31.068  1.00 33.690          H  
ATOM   3554 2HB  MET A 224       7.072 -21.451  31.881  1.00 33.690          H  
ATOM   3555 1HG  MET A 224       7.164 -22.709  33.994  1.00 33.690          H  
ATOM   3556 2HG  MET A 224       8.195 -23.906  33.215  1.00 33.690          H  
ATOM   3557 1HE  MET A 224      11.556 -22.155  32.646  1.00 33.690          H  
ATOM   3558 2HE  MET A 224      10.685 -23.697  32.782  1.00 33.690          H  
ATOM   3559 3HE  MET A 224      10.294 -22.558  31.473  1.00 33.690          H  
ATOM   3560  N   GLU A 225       5.094 -23.597  29.311  1.00 20.210          N  
ATOM   3561  CA  GLU A 225       4.556 -23.291  27.974  1.00 20.390          C  
ATOM   3562  C   GLU A 225       5.521 -22.461  27.122  1.00 20.790          C  
ATOM   3563  O   GLU A 225       5.121 -21.513  26.446  1.00 21.160          O  
ATOM   3564  CB  GLU A 225       3.209 -22.542  28.061  1.00 28.470          C  
ATOM   3565  CG  GLU A 225       2.076 -23.297  28.763  1.00 28.470          C  
ATOM   3566  CD  GLU A 225       0.770 -22.522  28.755  1.00 28.470          C  
ATOM   3567  OE1 GLU A 225       0.826 -21.319  28.684  1.00 28.470          O  
ATOM   3568  OE2 GLU A 225      -0.270 -23.134  28.817  1.00 28.470          O  
ATOM   3569  H   GLU A 225       5.381 -24.565  29.466  1.00 24.250          H  
ATOM   3570  HA  GLU A 225       4.388 -24.238  27.460  1.00 24.470          H  
ATOM   3571 1HB  GLU A 225       3.332 -21.573  28.534  1.00 34.170          H  
ATOM   3572 2HB  GLU A 225       2.862 -22.348  27.055  1.00 34.170          H  
ATOM   3573 1HG  GLU A 225       1.929 -24.254  28.266  1.00 34.170          H  
ATOM   3574 2HG  GLU A 225       2.373 -23.494  29.793  1.00 34.170          H  
ATOM   3575  N   HIS A 226       6.799 -22.853  27.138  1.00 20.840          N  
ATOM   3576  CA  HIS A 226       7.832 -22.157  26.337  1.00 21.300          C  
ATOM   3577  C   HIS A 226       8.820 -23.118  25.681  1.00 21.420          C  
ATOM   3578  O   HIS A 226       9.335 -24.025  26.340  1.00 21.400          O  
ATOM   3579  CB  HIS A 226       8.623 -21.145  27.189  1.00 29.640          C  
ATOM   3580  CG  HIS A 226       7.801 -20.012  27.755  1.00 29.640          C  
ATOM   3581  ND1 HIS A 226       7.507 -18.849  27.042  1.00 29.640          N  
ATOM   3582  CD2 HIS A 226       7.220 -19.869  28.955  1.00 29.640          C  
ATOM   3583  CE1 HIS A 226       6.764 -18.064  27.808  1.00 29.640          C  
ATOM   3584  NE2 HIS A 226       6.574 -18.662  28.961  1.00 29.640          N  
ATOM   3585  H   HIS A 226       7.004 -23.682  27.702  1.00 25.010          H  
ATOM   3586  HA  HIS A 226       7.344 -21.598  25.538  1.00 25.560          H  
ATOM   3587 1HB  HIS A 226       9.094 -21.665  28.023  1.00 35.560          H  
ATOM   3588 2HB  HIS A 226       9.422 -20.710  26.584  1.00 35.560          H  
ATOM   3589  HD1 HIS A 226       8.099 -18.424  26.313  1.00 35.560          H  
ATOM   3590  HD2 HIS A 226       7.186 -20.496  29.816  1.00 35.560          H  
ATOM   3591  HE1 HIS A 226       6.429 -17.096  27.456  1.00 35.560          H  
ATOM   3592  N   ILE A 227       9.108 -22.905  24.389  1.00 21.670          N  
ATOM   3593  CA  ILE A 227      10.021 -23.777  23.634  1.00 22.030          C  
ATOM   3594  C   ILE A 227      11.474 -23.360  23.737  1.00 22.360          C  
ATOM   3595  O   ILE A 227      11.847 -22.220  23.434  1.00 22.410          O  
ATOM   3596  CB  ILE A 227       9.571 -23.934  22.172  1.00 30.700          C  
ATOM   3597  CG1 ILE A 227       8.164 -24.590  22.165  1.00 30.700          C  
ATOM   3598  CG2 ILE A 227      10.566 -24.817  21.448  1.00 30.700          C  
ATOM   3599  CD1 ILE A 227       7.452 -24.647  20.842  1.00 30.700          C  
ATOM   3600  H   ILE A 227       8.669 -22.122  23.921  1.00 26.000          H  
ATOM   3601  HA  ILE A 227       9.995 -24.765  24.059  1.00 26.440          H  
ATOM   3602  HB  ILE A 227       9.501 -22.969  21.681  1.00 36.840          H  
ATOM   3603 1HG1 ILE A 227       8.263 -25.586  22.502  1.00 36.840          H  
ATOM   3604 2HG1 ILE A 227       7.529 -24.046  22.857  1.00 36.840          H  
ATOM   3605 1HG2 ILE A 227      10.262 -24.976  20.442  1.00 36.840          H  
ATOM   3606 2HG2 ILE A 227      11.553 -24.358  21.441  1.00 36.840          H  
ATOM   3607 3HG2 ILE A 227      10.618 -25.777  21.952  1.00 36.840          H  
ATOM   3608 1HD1 ILE A 227       6.485 -25.129  20.975  1.00 36.840          H  
ATOM   3609 2HD1 ILE A 227       7.297 -23.643  20.456  1.00 36.840          H  
ATOM   3610 3HD1 ILE A 227       8.028 -25.226  20.128  1.00 36.840          H  
ATOM   3611  N   GLN A 228      12.300 -24.315  24.159  1.00 22.660          N  
ATOM   3612  CA  GLN A 228      13.707 -24.042  24.421  1.00 23.050          C  
ATOM   3613  C   GLN A 228      14.613 -24.064  23.204  1.00 23.240          C  
ATOM   3614  O   GLN A 228      15.355 -25.024  22.965  1.00 23.690          O  
ATOM   3615  CB  GLN A 228      14.269 -25.017  25.462  1.00 32.110          C  
ATOM   3616  CG  GLN A 228      15.708 -24.692  25.947  1.00 32.110          C  
ATOM   3617  CD  GLN A 228      16.193 -25.691  26.965  1.00 32.110          C  
ATOM   3618  OE1 GLN A 228      15.389 -26.436  27.537  1.00 32.110          O  
ATOM   3619  NE2 GLN A 228      17.494 -25.730  27.203  1.00 32.110          N  
ATOM   3620  H   GLN A 228      11.905 -25.252  24.326  1.00 27.190          H  
ATOM   3621  HA  GLN A 228      13.771 -23.041  24.844  1.00 27.660          H  
ATOM   3622 1HB  GLN A 228      13.615 -25.026  26.334  1.00 38.540          H  
ATOM   3623 2HB  GLN A 228      14.272 -26.026  25.046  1.00 38.540          H  
ATOM   3624 1HG  GLN A 228      16.405 -24.704  25.124  1.00 38.540          H  
ATOM   3625 2HG  GLN A 228      15.710 -23.707  26.409  1.00 38.540          H  
ATOM   3626 1HE2 GLN A 228      17.863 -26.378  27.870  1.00 38.540          H  
ATOM   3627 2HE2 GLN A 228      18.138 -25.092  26.735  1.00 38.540          H  
ATOM   3628  N   ASP A 229      14.614 -22.976  22.451  1.00 23.000          N  
ATOM   3629  CA  ASP A 229      15.479 -22.906  21.277  1.00 23.270          C  
ATOM   3630  C   ASP A 229      16.860 -22.528  21.752  1.00 22.960          C  
ATOM   3631  O   ASP A 229      17.341 -21.426  21.497  1.00 22.840          O  
ATOM   3632  CB  ASP A 229      14.987 -21.875  20.260  1.00 32.470          C  
ATOM   3633  CG  ASP A 229      15.737 -21.949  18.897  1.00 32.470          C  
ATOM   3634  OD1 ASP A 229      16.383 -22.938  18.637  1.00 32.470          O  
ATOM   3635  OD2 ASP A 229      15.660 -20.996  18.131  1.00 32.470          O  
ATOM   3636  H   ASP A 229      13.967 -22.221  22.702  1.00 27.600          H  
ATOM   3637  HA  ASP A 229      15.558 -23.881  20.815  1.00 27.920          H  
ATOM   3638 1HB  ASP A 229      13.922 -22.023  20.095  1.00 38.960          H  
ATOM   3639 2HB  ASP A 229      15.108 -20.874  20.675  1.00 38.960          H  
ATOM   3640  N   GLN A 230      17.533 -23.485  22.388  1.00 22.940          N  
ATOM   3641  CA  GLN A 230      18.812 -23.260  23.054  1.00 22.750          C  
ATOM   3642  C   GLN A 230      19.850 -22.644  22.132  1.00 22.670          C  
ATOM   3643  O   GLN A 230      20.687 -21.858  22.574  1.00 22.750          O  
ATOM   3644  CB  GLN A 230      19.331 -24.586  23.620  1.00 31.930          C  
ATOM   3645  CG  GLN A 230      20.607 -24.507  24.455  1.00 31.930          C  
ATOM   3646  CD  GLN A 230      20.467 -23.713  25.744  1.00 31.930          C  
ATOM   3647  OE1 GLN A 230      19.482 -23.829  26.497  1.00 31.930          O  
ATOM   3648  NE2 GLN A 230      21.497 -22.919  26.033  1.00 31.930          N  
ATOM   3649  H   GLN A 230      17.031 -24.371  22.501  1.00 27.530          H  
ATOM   3650  HA  GLN A 230      18.649 -22.574  23.878  1.00 27.300          H  
ATOM   3651 1HB  GLN A 230      18.560 -25.046  24.229  1.00 38.310          H  
ATOM   3652 2HB  GLN A 230      19.532 -25.267  22.795  1.00 38.310          H  
ATOM   3653 1HG  GLN A 230      20.902 -25.519  24.721  1.00 38.310          H  
ATOM   3654 2HG  GLN A 230      21.395 -24.043  23.862  1.00 38.310          H  
ATOM   3655 1HE2 GLN A 230      21.513 -22.390  26.886  1.00 38.310          H  
ATOM   3656 2HE2 GLN A 230      22.276 -22.863  25.402  1.00 38.310          H  
ATOM   3657  N   ALA A 231      19.810 -23.016  20.857  1.00 22.610          N  
ATOM   3658  CA  ALA A 231      20.730 -22.509  19.851  1.00 22.610          C  
ATOM   3659  C   ALA A 231      20.653 -20.985  19.646  1.00 22.230          C  
ATOM   3660  O   ALA A 231      21.642 -20.373  19.236  1.00 22.470          O  
ATOM   3661  CB  ALA A 231      20.449 -23.190  18.528  1.00 31.650          C  
ATOM   3662  H   ALA A 231      19.106 -23.687  20.570  1.00 27.130          H  
ATOM   3663  HA  ALA A 231      21.741 -22.752  20.175  1.00 27.130          H  
ATOM   3664 1HB  ALA A 231      21.162 -22.842  17.783  1.00 37.980          H  
ATOM   3665 2HB  ALA A 231      20.541 -24.267  18.646  1.00 37.980          H  
ATOM   3666 3HB  ALA A 231      19.432 -22.943  18.206  1.00 37.980          H  
ATOM   3667  N   SER A 232      19.465 -20.393  19.820  1.00 21.730          N  
ATOM   3668  CA  SER A 232      19.249 -18.964  19.575  1.00 21.440          C  
ATOM   3669  C   SER A 232      18.742 -18.214  20.806  1.00 21.120          C  
ATOM   3670  O   SER A 232      19.239 -17.138  21.158  1.00 20.750          O  
ATOM   3671  CB  SER A 232      18.261 -18.786  18.442  1.00 30.130          C  
ATOM   3672  OG  SER A 232      18.013 -17.428  18.189  1.00 30.130          O  
ATOM   3673  H   SER A 232      18.681 -20.931  20.192  1.00 26.080          H  
ATOM   3674  HA  SER A 232      20.199 -18.521  19.282  1.00 25.730          H  
ATOM   3675 1HB  SER A 232      18.644 -19.269  17.546  1.00 36.160          H  
ATOM   3676 2HB  SER A 232      17.330 -19.280  18.704  1.00 36.160          H  
ATOM   3677  HG  SER A 232      17.403 -17.405  17.448  1.00 36.160          H  
ATOM   3678  N   GLN A 233      17.696 -18.757  21.422  1.00 21.380          N  
ATOM   3679  CA  GLN A 233      17.034 -18.169  22.567  1.00 21.210          C  
ATOM   3680  C   GLN A 233      16.936 -19.201  23.676  1.00 20.980          C  
ATOM   3681  O   GLN A 233      15.978 -19.974  23.755  1.00 20.830          O  
ATOM   3682  CB  GLN A 233      15.628 -17.688  22.196  1.00 29.760          C  
ATOM   3683  CG  GLN A 233      15.591 -16.583  21.150  1.00 29.760          C  
ATOM   3684  CD  GLN A 233      14.167 -16.115  20.850  1.00 29.760          C  
ATOM   3685  OE1 GLN A 233      13.211 -16.917  20.881  1.00 29.760          O  
ATOM   3686  NE2 GLN A 233      14.022 -14.827  20.559  1.00 29.760          N  
ATOM   3687  H   GLN A 233      17.366 -19.662  21.107  1.00 25.660          H  
ATOM   3688  HA  GLN A 233      17.623 -17.329  22.929  1.00 25.450          H  
ATOM   3689 1HB  GLN A 233      15.051 -18.531  21.817  1.00 35.710          H  
ATOM   3690 2HB  GLN A 233      15.124 -17.322  23.090  1.00 35.710          H  
ATOM   3691 1HG  GLN A 233      16.174 -15.736  21.509  1.00 35.710          H  
ATOM   3692 2HG  GLN A 233      16.026 -16.966  20.226  1.00 35.710          H  
ATOM   3693 1HE2 GLN A 233      13.118 -14.451  20.352  1.00 35.710          H  
ATOM   3694 2HE2 GLN A 233      14.824 -14.225  20.544  1.00 35.710          H  
ATOM   3695  N   ALA A 234      17.883 -19.182  24.599  1.00 21.060          N  
ATOM   3696  CA  ALA A 234      17.890 -20.181  25.661  1.00 21.050          C  
ATOM   3697  C   ALA A 234      16.904 -19.777  26.742  1.00 20.840          C  
ATOM   3698  O   ALA A 234      17.304 -19.397  27.845  1.00 20.840          O  
ATOM   3699  CB  ALA A 234      19.280 -20.337  26.236  1.00 29.470          C  
ATOM   3700  H   ALA A 234      18.632 -18.506  24.524  1.00 25.270          H  
ATOM   3701  HA  ALA A 234      17.564 -21.132  25.243  1.00 25.260          H  
ATOM   3702 1HB  ALA A 234      19.264 -21.099  27.014  1.00 35.370          H  
ATOM   3703 2HB  ALA A 234      19.959 -20.639  25.435  1.00 35.370          H  
ATOM   3704 3HB  ALA A 234      19.612 -19.392  26.659  1.00 35.370          H  
ATOM   3705  N   SER A 235      15.615 -19.920  26.414  1.00 20.760          N  
ATOM   3706  CA  SER A 235      14.449 -19.477  27.191  1.00 20.710          C  
ATOM   3707  C   SER A 235      14.350 -20.119  28.557  1.00 20.560          C  
ATOM   3708  O   SER A 235      13.611 -19.658  29.411  1.00 20.330          O  
ATOM   3709  CB  SER A 235      13.182 -19.738  26.397  1.00 29.010          C  
ATOM   3710  OG  SER A 235      12.955 -21.108  26.254  1.00 29.010          O  
ATOM   3711  H   SER A 235      15.446 -20.276  25.473  1.00 24.910          H  
ATOM   3712  HA  SER A 235      14.537 -18.400  27.338  1.00 24.850          H  
ATOM   3713 1HB  SER A 235      12.329 -19.270  26.892  1.00 34.820          H  
ATOM   3714 2HB  SER A 235      13.281 -19.284  25.409  1.00 34.820          H  
ATOM   3715  HG  SER A 235      12.259 -21.193  25.581  1.00 34.820          H  
ATOM   3716  N   THR A 236      15.087 -21.193  28.760  1.00 20.770          N  
ATOM   3717  CA  THR A 236      15.157 -21.876  30.036  1.00 20.740          C  
ATOM   3718  C   THR A 236      15.880 -21.005  31.092  1.00 20.830          C  
ATOM   3719  O   THR A 236      15.687 -21.183  32.298  1.00 20.720          O  
ATOM   3720  CB  THR A 236      15.845 -23.248  29.865  1.00 29.050          C  
ATOM   3721  OG1 THR A 236      15.769 -23.976  31.090  1.00 29.050          O  
ATOM   3722  CG2 THR A 236      17.311 -23.087  29.465  1.00 29.050          C  
ATOM   3723  H   THR A 236      15.630 -21.528  27.981  1.00 24.920          H  
ATOM   3724  HA  THR A 236      14.141 -22.048  30.389  1.00 24.890          H  
ATOM   3725  HB  THR A 236      15.323 -23.807  29.091  1.00 34.860          H  
ATOM   3726  HG1 THR A 236      14.858 -24.222  31.262  1.00 34.860          H  
ATOM   3727 1HG2 THR A 236      17.759 -24.064  29.350  1.00 34.860          H  
ATOM   3728 2HG2 THR A 236      17.390 -22.542  28.525  1.00 34.860          H  
ATOM   3729 3HG2 THR A 236      17.837 -22.559  30.239  1.00 34.860          H  
ATOM   3730  N   THR A 237      16.757 -20.100  30.629  1.00 21.140          N  
ATOM   3731  CA  THR A 237      17.575 -19.252  31.492  1.00 21.360          C  
ATOM   3732  C   THR A 237      16.908 -17.903  31.735  1.00 21.360          C  
ATOM   3733  O   THR A 237      15.912 -17.565  31.096  1.00 21.580          O  
ATOM   3734  CB  THR A 237      18.963 -18.963  30.869  1.00 29.820          C  
ATOM   3735  OG1 THR A 237      18.811 -18.130  29.712  1.00 29.820          O  
ATOM   3736  CG2 THR A 237      19.673 -20.231  30.452  1.00 29.820          C  
ATOM   3737  H   THR A 237      16.850 -19.975  29.622  1.00 25.370          H  
ATOM   3738  HA  THR A 237      17.705 -19.750  32.452  1.00 25.630          H  
ATOM   3739  HB  THR A 237      19.575 -18.446  31.602  1.00 35.780          H  
ATOM   3740  HG1 THR A 237      18.256 -18.581  29.039  1.00 35.780          H  
ATOM   3741 1HG2 THR A 237      20.643 -19.979  30.029  1.00 35.780          H  
ATOM   3742 2HG2 THR A 237      19.806 -20.877  31.317  1.00 35.780          H  
ATOM   3743 3HG2 THR A 237      19.083 -20.739  29.703  1.00 35.780          H  
ATOM   3744  N   SER A 238      17.477 -17.110  32.651  1.00 21.260          N  
ATOM   3745  CA  SER A 238      16.982 -15.760  32.933  1.00 21.390          C  
ATOM   3746  C   SER A 238      15.531 -15.744  33.405  1.00 21.570          C  
ATOM   3747  O   SER A 238      15.241 -16.209  34.510  1.00 21.650          O  
ATOM   3748  CB  SER A 238      17.183 -14.879  31.706  1.00 29.890          C  
ATOM   3749  OG  SER A 238      16.981 -13.532  32.015  1.00 29.890          O  
ATOM   3750  H   SER A 238      18.280 -17.450  33.156  1.00 25.510          H  
ATOM   3751  HA  SER A 238      17.590 -15.341  33.736  1.00 25.670          H  
ATOM   3752 1HB  SER A 238      18.203 -15.015  31.350  1.00 35.870          H  
ATOM   3753 2HB  SER A 238      16.530 -15.178  30.893  1.00 35.870          H  
ATOM   3754  HG  SER A 238      17.243 -13.039  31.232  1.00 35.870          H  
ATOM   3755  N   ASN A 239      14.627 -15.203  32.587  1.00 21.670          N  
ATOM   3756  CA  ASN A 239      13.213 -15.113  32.924  1.00 21.950          C  
ATOM   3757  C   ASN A 239      12.346 -15.712  31.805  1.00 21.940          C  
ATOM   3758  O   ASN A 239      11.825 -14.958  30.964  1.00 21.880          O  
ATOM   3759  CB  ASN A 239      12.815 -13.674  33.188  1.00 30.620          C  
ATOM   3760  CG  ASN A 239      13.500 -13.105  34.397  1.00 30.620          C  
ATOM   3761  OD1 ASN A 239      13.175 -13.465  35.537  1.00 30.620          O  
ATOM   3762  ND2 ASN A 239      14.435 -12.218  34.178  1.00 30.620          N  
ATOM   3763  H   ASN A 239      14.948 -14.852  31.698  1.00 26.000          H  
ATOM   3764  HA  ASN A 239      13.040 -15.654  33.851  1.00 26.340          H  
ATOM   3765 1HB  ASN A 239      13.068 -13.065  32.322  1.00 36.740          H  
ATOM   3766 2HB  ASN A 239      11.735 -13.615  33.330  1.00 36.740          H  
ATOM   3767 1HD2 ASN A 239      14.922 -11.806  34.946  1.00 36.740          H  
ATOM   3768 2HD2 ASN A 239      14.660 -11.951  33.242  1.00 36.740          H  
ATOM   3769  N   PRO A 240      12.133 -17.054  31.817  1.00 22.100          N  
ATOM   3770  CA  PRO A 240      11.441 -17.868  30.822  1.00 22.170          C  
ATOM   3771  C   PRO A 240      10.089 -17.331  30.420  1.00 22.370          C  
ATOM   3772  O   PRO A 240       9.688 -17.492  29.279  1.00 22.630          O  
ATOM   3773  CB  PRO A 240      11.294 -19.211  31.535  1.00 33.260          C  
ATOM   3774  CG  PRO A 240      12.472 -19.265  32.471  1.00 33.260          C  
ATOM   3775  CD  PRO A 240      12.644 -17.871  32.957  1.00 33.260          C  
ATOM   3776  HA  PRO A 240      12.085 -17.947  29.931  1.00 26.600          H  
ATOM   3777 1HB  PRO A 240      10.319 -19.266  32.045  1.00 39.910          H  
ATOM   3778 2HB  PRO A 240      11.312 -20.026  30.791  1.00 39.910          H  
ATOM   3779 1HG  PRO A 240      12.298 -19.972  33.289  1.00 39.910          H  
ATOM   3780 2HG  PRO A 240      13.367 -19.620  31.935  1.00 39.910          H  
ATOM   3781 1HD  PRO A 240      12.060 -17.708  33.875  1.00 39.910          H  
ATOM   3782 2HD  PRO A 240      13.713 -17.736  33.103  1.00 39.910          H  
ATOM   3783  N   ASP A 241       9.406 -16.660  31.346  1.00 22.340          N  
ATOM   3784  CA  ASP A 241       8.093 -16.078  31.108  1.00 22.600          C  
ATOM   3785  C   ASP A 241       7.962 -15.280  29.792  1.00 22.570          C  
ATOM   3786  O   ASP A 241       6.849 -15.130  29.287  1.00 22.300          O  
ATOM   3787  CB  ASP A 241       7.744 -15.124  32.262  1.00 31.540          C  
ATOM   3788  CG  ASP A 241       7.469 -15.819  33.637  1.00 31.540          C  
ATOM   3789  OD1 ASP A 241       7.323 -17.020  33.684  1.00 31.540          O  
ATOM   3790  OD2 ASP A 241       7.419 -15.117  34.640  1.00 31.540          O  
ATOM   3791  H   ASP A 241       9.764 -16.586  32.286  1.00 26.810          H  
ATOM   3792  HA  ASP A 241       7.368 -16.892  31.086  1.00 27.120          H  
ATOM   3793 1HB  ASP A 241       8.558 -14.407  32.387  1.00 37.840          H  
ATOM   3794 2HB  ASP A 241       6.854 -14.554  31.983  1.00 37.840          H  
ATOM   3795  N   GLU A 242       9.064 -14.690  29.278  1.00 22.830          N  
ATOM   3796  CA  GLU A 242       8.992 -13.855  28.057  1.00 23.040          C  
ATOM   3797  C   GLU A 242       7.877 -12.820  28.194  1.00 23.040          C  
ATOM   3798  O   GLU A 242       7.078 -12.613  27.282  1.00 22.940          O  
ATOM   3799  CB  GLU A 242       8.765 -14.679  26.760  1.00 32.170          C  
ATOM   3800  CG  GLU A 242       9.886 -15.664  26.376  1.00 32.170          C  
ATOM   3801  CD  GLU A 242       9.685 -16.352  25.007  1.00 32.170          C  
ATOM   3802  OE1 GLU A 242      10.255 -15.862  24.043  1.00 32.170          O  
ATOM   3803  OE2 GLU A 242       8.997 -17.369  24.922  1.00 32.170          O  
ATOM   3804  H   GLU A 242       9.968 -14.857  29.742  1.00 27.400          H  
ATOM   3805  HA  GLU A 242       9.936 -13.324  27.950  1.00 27.650          H  
ATOM   3806 1HB  GLU A 242       7.842 -15.248  26.849  1.00 38.610          H  
ATOM   3807 2HB  GLU A 242       8.634 -13.995  25.923  1.00 38.610          H  
ATOM   3808 1HG  GLU A 242      10.833 -15.128  26.367  1.00 38.610          H  
ATOM   3809 2HG  GLU A 242       9.950 -16.426  27.134  1.00 38.610          H  
ATOM   3810  N   SER A 243       7.864 -12.153  29.341  1.00 23.230          N  
ATOM   3811  CA  SER A 243       6.861 -11.174  29.724  1.00 23.340          C  
ATOM   3812  C   SER A 243       7.006  -9.779  29.120  1.00 23.220          C  
ATOM   3813  O   SER A 243       6.134  -8.934  29.321  1.00 23.530          O  
ATOM   3814  CB  SER A 243       6.854 -11.092  31.237  1.00 32.630          C  
ATOM   3815  OG  SER A 243       8.080 -10.607  31.730  1.00 32.630          O  
ATOM   3816  H   SER A 243       8.587 -12.364  30.013  1.00 27.880          H  
ATOM   3817  HA  SER A 243       5.894 -11.564  29.407  1.00 28.010          H  
ATOM   3818 1HB  SER A 243       6.048 -10.443  31.561  1.00 39.160          H  
ATOM   3819 2HB  SER A 243       6.657 -12.081  31.647  1.00 39.160          H  
ATOM   3820  HG  SER A 243       8.019 -10.655  32.691  1.00 39.160          H  
ATOM   3821  N   ALA A 244       8.107  -9.510  28.428  1.00 22.850          N  
ATOM   3822  CA  ALA A 244       8.326  -8.182  27.862  1.00 22.820          C  
ATOM   3823  C   ALA A 244       7.996  -8.076  26.380  1.00 22.630          C  
ATOM   3824  O   ALA A 244       8.310  -8.957  25.572  1.00 22.640          O  
ATOM   3825  CB  ALA A 244       9.773  -7.767  28.046  1.00 31.960          C  
ATOM   3826  H   ALA A 244       8.777 -10.250  28.290  1.00 27.420          H  
ATOM   3827  HA  ALA A 244       7.680  -7.482  28.393  1.00 27.380          H  
ATOM   3828 1HB  ALA A 244       9.903  -6.766  27.646  1.00 38.350          H  
ATOM   3829 2HB  ALA A 244      10.027  -7.779  29.101  1.00 38.350          H  
ATOM   3830 3HB  ALA A 244      10.418  -8.456  27.512  1.00 38.350          H  
ATOM   3831  N   ASP A 245       7.504  -6.909  25.999  1.00 22.540          N  
ATOM   3832  CA  ASP A 245       7.268  -6.540  24.617  1.00 22.430          C  
ATOM   3833  C   ASP A 245       8.551  -6.047  23.963  1.00 22.520          C  
ATOM   3834  O   ASP A 245       8.672  -4.888  23.562  1.00 22.730          O  
ATOM   3835  CB  ASP A 245       6.122  -5.507  24.539  1.00 31.450          C  
ATOM   3836  CG  ASP A 245       6.347  -4.328  25.502  1.00 31.450          C  
ATOM   3837  OD1 ASP A 245       6.702  -4.646  26.594  1.00 31.450          O  
ATOM   3838  OD2 ASP A 245       6.220  -3.163  25.199  1.00 31.450          O  
ATOM   3839  H   ASP A 245       7.252  -6.220  26.709  1.00 27.050          H  
ATOM   3840  HA  ASP A 245       6.941  -7.430  24.078  1.00 26.920          H  
ATOM   3841 1HB  ASP A 245       6.048  -5.119  23.519  1.00 37.740          H  
ATOM   3842 2HB  ASP A 245       5.189  -5.991  24.758  1.00 37.740          H  
ATOM   3843  N   THR A 246       9.463  -6.998  23.738  1.00 22.460          N  
ATOM   3844  CA  THR A 246      10.821  -6.780  23.225  1.00 22.620          C  
ATOM   3845  C   THR A 246      10.836  -6.222  21.808  1.00 22.850          C  
ATOM   3846  O   THR A 246      11.864  -5.750  21.322  1.00 23.130          O  
ATOM   3847  CB  THR A 246      11.629  -8.090  23.263  1.00 31.600          C  
ATOM   3848  OG1 THR A 246      10.947  -9.097  22.499  1.00 31.600          O  
ATOM   3849  CG2 THR A 246      11.791  -8.551  24.694  1.00 31.600          C  
ATOM   3850  H   THR A 246       9.205  -7.936  24.069  1.00 26.950          H  
ATOM   3851  HA  THR A 246      11.314  -6.055  23.876  1.00 27.140          H  
ATOM   3852  HB  THR A 246      12.614  -7.924  22.828  1.00 37.920          H  
ATOM   3853  HG1 THR A 246      11.019  -8.906  21.556  1.00 37.920          H  
ATOM   3854 1HG2 THR A 246      12.366  -9.473  24.720  1.00 37.920          H  
ATOM   3855 2HG2 THR A 246      12.311  -7.786  25.241  1.00 37.920          H  
ATOM   3856 3HG2 THR A 246      10.822  -8.720  25.136  1.00 37.920          H  
ATOM   3857  N   ASP A 247       9.657  -6.221  21.187  1.00 22.820          N  
ATOM   3858  CA  ASP A 247       9.346  -5.695  19.864  1.00 23.140          C  
ATOM   3859  C   ASP A 247       9.653  -4.199  19.812  1.00 23.290          C  
ATOM   3860  O   ASP A 247       9.826  -3.617  18.741  1.00 23.570          O  
ATOM   3861  CB  ASP A 247       7.866  -5.907  19.588  1.00 32.270          C  
ATOM   3862  CG  ASP A 247       7.505  -7.365  19.394  1.00 32.270          C  
ATOM   3863  OD1 ASP A 247       8.379  -8.172  19.200  1.00 32.270          O  
ATOM   3864  OD2 ASP A 247       6.350  -7.667  19.491  1.00 32.270          O  
ATOM   3865  H   ASP A 247       8.910  -6.671  21.692  1.00 27.380          H  
ATOM   3866  HA  ASP A 247       9.952  -6.211  19.119  1.00 27.770          H  
ATOM   3867 1HB  ASP A 247       7.286  -5.510  20.425  1.00 38.720          H  
ATOM   3868 2HB  ASP A 247       7.583  -5.343  18.711  1.00 38.720          H  
ATOM   3869  N   LEU A 248       9.696  -3.590  21.001  1.00 23.190          N  
ATOM   3870  CA  LEU A 248      10.016  -2.197  21.236  1.00 23.540          C  
ATOM   3871  C   LEU A 248      11.396  -1.828  20.682  1.00 23.800          C  
ATOM   3872  O   LEU A 248      11.615  -0.688  20.263  1.00 23.770          O  
ATOM   3873  CB  LEU A 248       9.978  -1.940  22.758  1.00 32.820          C  
ATOM   3874  CG  LEU A 248      10.250  -0.492  23.288  1.00 32.820          C  
ATOM   3875  CD1 LEU A 248       9.227   0.487  22.738  1.00 32.820          C  
ATOM   3876  CD2 LEU A 248      10.162  -0.521  24.810  1.00 32.820          C  
ATOM   3877  H   LEU A 248       9.491  -4.155  21.831  1.00 27.830          H  
ATOM   3878  HA  LEU A 248       9.263  -1.593  20.737  1.00 28.250          H  
ATOM   3879 1HB  LEU A 248       8.994  -2.245  23.124  1.00 39.380          H  
ATOM   3880 2HB  LEU A 248      10.710  -2.602  23.226  1.00 39.380          H  
ATOM   3881  HG  LEU A 248      11.247  -0.168  22.979  1.00 39.380          H  
ATOM   3882 1HD1 LEU A 248       9.429   1.483  23.128  1.00 39.380          H  
ATOM   3883 2HD1 LEU A 248       9.286   0.518  21.651  1.00 39.380          H  
ATOM   3884 3HD1 LEU A 248       8.224   0.177  23.039  1.00 39.380          H  
ATOM   3885 1HD2 LEU A 248      10.352   0.471  25.215  1.00 39.380          H  
ATOM   3886 2HD2 LEU A 248       9.170  -0.842  25.078  1.00 39.380          H  
ATOM   3887 3HD2 LEU A 248      10.884  -1.218  25.218  1.00 39.380          H  
ATOM   3888  N   TYR A 249      12.356  -2.757  20.730  1.00 24.160          N  
ATOM   3889  CA  TYR A 249      13.695  -2.442  20.262  1.00 24.540          C  
ATOM   3890  C   TYR A 249      13.967  -3.072  18.904  1.00 24.420          C  
ATOM   3891  O   TYR A 249      13.710  -4.256  18.682  1.00 24.350          O  
ATOM   3892  CB  TYR A 249      14.710  -2.913  21.297  1.00 34.200          C  
ATOM   3893  CG  TYR A 249      14.602  -2.141  22.580  1.00 34.200          C  
ATOM   3894  CD1 TYR A 249      13.732  -2.566  23.564  1.00 34.200          C  
ATOM   3895  CD2 TYR A 249      15.362  -1.004  22.773  1.00 34.200          C  
ATOM   3896  CE1 TYR A 249      13.625  -1.862  24.723  1.00 34.200          C  
ATOM   3897  CE2 TYR A 249      15.253  -0.297  23.947  1.00 34.200          C  
ATOM   3898  CZ  TYR A 249      14.393  -0.723  24.922  1.00 34.200          C  
ATOM   3899  OH  TYR A 249      14.289  -0.012  26.098  1.00 34.200          O  
ATOM   3900  H   TYR A 249      12.165  -3.709  21.065  1.00 28.990          H  
ATOM   3901  HA  TYR A 249      13.784  -1.362  20.147  1.00 29.450          H  
ATOM   3902 1HB  TYR A 249      14.547  -3.971  21.515  1.00 41.040          H  
ATOM   3903 2HB  TYR A 249      15.721  -2.803  20.907  1.00 41.040          H  
ATOM   3904  HD1 TYR A 249      13.124  -3.463  23.418  1.00 41.040          H  
ATOM   3905  HD2 TYR A 249      16.048  -0.667  21.997  1.00 41.040          H  
ATOM   3906  HE1 TYR A 249      12.940  -2.203  25.483  1.00 41.040          H  
ATOM   3907  HE2 TYR A 249      15.853   0.599  24.105  1.00 41.040          H  
ATOM   3908  HH  TYR A 249      13.771  -0.534  26.747  1.00 41.040          H  
ATOM   3909  N   THR A 250      14.537  -2.287  18.001  1.00 24.480          N  
ATOM   3910  CA  THR A 250      14.853  -2.782  16.675  1.00 24.460          C  
ATOM   3911  C   THR A 250      16.266  -3.323  16.591  1.00 24.760          C  
ATOM   3912  O   THR A 250      17.113  -3.044  17.446  1.00 25.260          O  
ATOM   3913  CB  THR A 250      14.659  -1.669  15.633  1.00 34.250          C  
ATOM   3914  OG1 THR A 250      15.571  -0.596  15.910  1.00 34.250          O  
ATOM   3915  CG2 THR A 250      13.225  -1.147  15.707  1.00 34.250          C  
ATOM   3916  H   THR A 250      14.733  -1.320  18.224  1.00 29.380          H  
ATOM   3917  HA  THR A 250      14.167  -3.598  16.436  1.00 29.350          H  
ATOM   3918  HB  THR A 250      14.860  -2.057  14.635  1.00 41.100          H  
ATOM   3919  HG1 THR A 250      16.474  -0.869  15.685  1.00 41.100          H  
ATOM   3920 1HG2 THR A 250      13.088  -0.356  14.971  1.00 41.100          H  
ATOM   3921 2HG2 THR A 250      12.533  -1.963  15.499  1.00 41.100          H  
ATOM   3922 3HG2 THR A 250      13.021  -0.752  16.702  1.00 41.100          H  
ATOM   3923  N   CYS A 251      16.538  -4.056  15.519  1.00 24.600          N  
ATOM   3924  CA  CYS A 251      17.872  -4.560  15.267  1.00 24.950          C  
ATOM   3925  C   CYS A 251      18.673  -3.471  14.602  1.00 25.020          C  
ATOM   3926  O   CYS A 251      18.097  -2.623  13.921  1.00 24.840          O  
ATOM   3927  CB  CYS A 251      17.816  -5.729  14.309  1.00 34.790          C  
ATOM   3928  SG  CYS A 251      17.319  -5.202  12.653  1.00 34.790          S  
ATOM   3929  H   CYS A 251      15.795  -4.260  14.867  1.00 29.520          H  
ATOM   3930  HA  CYS A 251      18.341  -4.848  16.209  1.00 29.940          H  
ATOM   3931 1HB  CYS A 251      18.794  -6.193  14.244  1.00 41.750          H  
ATOM   3932 2HB  CYS A 251      17.113  -6.481  14.663  1.00 41.750          H  
ATOM   3933  HG  CYS A 251      17.816  -3.943  12.750  1.00 41.750          H  
ATOM   3934  N   ARG A 252      19.988  -3.532  14.719  1.00 25.350          N  
ATOM   3935  CA  ARG A 252      20.832  -2.573  14.032  1.00 25.520          C  
ATOM   3936  C   ARG A 252      20.910  -2.843  12.508  1.00 25.510          C  
ATOM   3937  O   ARG A 252      20.926  -1.893  11.732  1.00 25.550          O  
ATOM   3938  CB  ARG A 252      22.180  -2.548  14.709  1.00 35.660          C  
ATOM   3939  CG  ARG A 252      22.121  -2.119  16.204  1.00 35.660          C  
ATOM   3940  CD  ARG A 252      21.769  -0.682  16.412  1.00 35.660          C  
ATOM   3941  NE  ARG A 252      21.823  -0.327  17.830  1.00 35.660          N  
ATOM   3942  CZ  ARG A 252      20.798  -0.431  18.712  1.00 35.660          C  
ATOM   3943  NH1 ARG A 252      19.613  -0.881  18.341  1.00 35.660          N  
ATOM   3944  NH2 ARG A 252      20.995  -0.074  19.970  1.00 35.660          N  
ATOM   3945  H   ARG A 252      20.403  -4.246  15.306  1.00 30.420          H  
ATOM   3946  HA  ARG A 252      20.382  -1.589  14.152  1.00 30.620          H  
ATOM   3947 1HB  ARG A 252      22.642  -3.522  14.675  1.00 42.790          H  
ATOM   3948 2HB  ARG A 252      22.823  -1.863  14.193  1.00 42.790          H  
ATOM   3949 1HG  ARG A 252      21.374  -2.717  16.717  1.00 42.790          H  
ATOM   3950 2HG  ARG A 252      23.071  -2.301  16.669  1.00 42.790          H  
ATOM   3951 1HD  ARG A 252      22.491  -0.058  15.882  1.00 42.790          H  
ATOM   3952 2HD  ARG A 252      20.775  -0.463  16.044  1.00 42.790          H  
ATOM   3953  HE  ARG A 252      22.707   0.019  18.181  1.00 42.790          H  
ATOM   3954 1HH1 ARG A 252      19.434  -1.156  17.385  1.00 42.790          H  
ATOM   3955 2HH1 ARG A 252      18.859  -0.955  19.013  1.00 42.790          H  
ATOM   3956 1HH2 ARG A 252      21.898   0.280  20.259  1.00 42.790          H  
ATOM   3957 2HH2 ARG A 252      20.242  -0.143  20.640  1.00 42.790          H  
ATOM   3958  N   PRO A 253      21.043  -4.109  12.039  1.00 25.560          N  
ATOM   3959  CA  PRO A 253      21.489  -5.366  12.654  1.00 25.590          C  
ATOM   3960  C   PRO A 253      23.019  -5.503  12.641  1.00 25.860          C  
ATOM   3961  O   PRO A 253      23.575  -6.399  13.261  1.00 25.850          O  
ATOM   3962  CB  PRO A 253      20.862  -6.414  11.731  1.00 38.380          C  
ATOM   3963  CG  PRO A 253      20.850  -5.750  10.371  1.00 38.380          C  
ATOM   3964  CD  PRO A 253      20.578  -4.280  10.652  1.00 38.380          C  
ATOM   3965  HA  PRO A 253      21.105  -5.495  13.667  1.00 30.710          H  
ATOM   3966 1HB  PRO A 253      21.465  -7.332  11.747  1.00 46.060          H  
ATOM   3967 2HB  PRO A 253      19.865  -6.688  12.078  1.00 46.060          H  
ATOM   3968 1HG  PRO A 253      21.803  -5.924   9.849  1.00 46.060          H  
ATOM   3969 2HG  PRO A 253      20.065  -6.202   9.746  1.00 46.060          H  
ATOM   3970 1HD  PRO A 253      21.153  -3.637   9.969  1.00 46.060          H  
ATOM   3971 2HD  PRO A 253      19.499  -4.064  10.592  1.00 46.060          H  
ATOM   3972  N   ALA A 254      23.679  -4.641  11.855  1.00 26.160          N  
ATOM   3973  CA  ALA A 254      25.126  -4.700  11.627  1.00 26.540          C  
ATOM   3974  C   ALA A 254      25.965  -4.512  12.889  1.00 26.550          C  
ATOM   3975  O   ALA A 254      27.003  -5.151  13.068  1.00 26.870          O  
ATOM   3976  CB  ALA A 254      25.512  -3.669  10.600  1.00 37.000          C  
ATOM   3977  H   ALA A 254      23.154  -3.924  11.378  1.00 31.390          H  
ATOM   3978  HA  ALA A 254      25.353  -5.682  11.227  1.00 31.850          H  
ATOM   3979 1HB  ALA A 254      26.575  -3.780  10.398  1.00 44.400          H  
ATOM   3980 2HB  ALA A 254      24.947  -3.850   9.698  1.00 44.400          H  
ATOM   3981 3HB  ALA A 254      25.299  -2.668  10.970  1.00 44.400          H  
ATOM   3982  N   TYR A 255      25.543  -3.577  13.719  1.00 26.290          N  
ATOM   3983  CA  TYR A 255      26.219  -3.227  14.958  1.00 26.350          C  
ATOM   3984  C   TYR A 255      25.703  -4.097  16.085  1.00 26.390          C  
ATOM   3985  O   TYR A 255      24.494  -4.249  16.241  1.00 26.220          O  
ATOM   3986  CB  TYR A 255      25.998  -1.743  15.250  1.00 36.870          C  
ATOM   3987  CG  TYR A 255      26.565  -1.220  16.528  1.00 36.870          C  
ATOM   3988  CD1 TYR A 255      27.917  -1.024  16.655  1.00 36.870          C  
ATOM   3989  CD2 TYR A 255      25.720  -0.907  17.577  1.00 36.870          C  
ATOM   3990  CE1 TYR A 255      28.433  -0.518  17.822  1.00 36.870          C  
ATOM   3991  CE2 TYR A 255      26.228  -0.405  18.746  1.00 36.870          C  
ATOM   3992  CZ  TYR A 255      27.581  -0.206  18.871  1.00 36.870          C  
ATOM   3993  OH  TYR A 255      28.095   0.308  20.037  1.00 36.870          O  
ATOM   3994  H   TYR A 255      24.688  -3.105  13.478  1.00 31.550          H  
ATOM   3995  HA  TYR A 255      27.286  -3.418  14.846  1.00 31.620          H  
ATOM   3996 1HB  TYR A 255      26.417  -1.155  14.435  1.00 44.240          H  
ATOM   3997 2HB  TYR A 255      24.946  -1.556  15.272  1.00 44.240          H  
ATOM   3998  HD1 TYR A 255      28.575  -1.270  15.839  1.00 44.240          H  
ATOM   3999  HD2 TYR A 255      24.663  -1.054  17.483  1.00 44.240          H  
ATOM   4000  HE1 TYR A 255      29.506  -0.362  17.921  1.00 44.240          H  
ATOM   4001  HE2 TYR A 255      25.560  -0.162  19.571  1.00 44.240          H  
ATOM   4002  HH  TYR A 255      29.039   0.450  19.934  1.00 44.240          H  
ATOM   4003  N   THR A 256      26.596  -4.679  16.875  1.00 26.690          N  
ATOM   4004  CA  THR A 256      26.130  -5.503  17.967  1.00 26.860          C  
ATOM   4005  C   THR A 256      25.266  -4.622  18.875  1.00 26.410          C  
ATOM   4006  O   THR A 256      25.765  -3.604  19.351  1.00 26.360          O  
ATOM   4007  CB  THR A 256      27.334  -6.063  18.768  1.00 37.540          C  
ATOM   4008  OG1 THR A 256      28.187  -6.818  17.892  1.00 37.540          O  
ATOM   4009  CG2 THR A 256      26.859  -6.970  19.891  1.00 37.540          C  
ATOM   4010  H   THR A 256      27.588  -4.565  16.718  1.00 32.030          H  
ATOM   4011  HA  THR A 256      25.566  -6.326  17.544  1.00 32.230          H  
ATOM   4012  HB  THR A 256      27.901  -5.233  19.190  1.00 45.040          H  
ATOM   4013  HG1 THR A 256      29.009  -7.029  18.348  1.00 45.040          H  
ATOM   4014 1HG2 THR A 256      27.721  -7.348  20.434  1.00 45.040          H  
ATOM   4015 2HG2 THR A 256      26.220  -6.412  20.578  1.00 45.040          H  
ATOM   4016 3HG2 THR A 256      26.303  -7.805  19.477  1.00 45.040          H  
ATOM   4017  N   PRO A 257      24.018  -5.007  19.204  1.00 26.180          N  
ATOM   4018  CA  PRO A 257      23.115  -4.252  20.047  1.00 25.860          C  
ATOM   4019  C   PRO A 257      23.616  -4.269  21.474  1.00 26.110          C  
ATOM   4020  O   PRO A 257      24.287  -5.218  21.883  1.00 26.410          O  
ATOM   4021  CB  PRO A 257      21.787  -5.004  19.895  1.00 38.790          C  
ATOM   4022  CG  PRO A 257      22.189  -6.423  19.548  1.00 38.790          C  
ATOM   4023  CD  PRO A 257      23.457  -6.284  18.717  1.00 38.790          C  
ATOM   4024  HA  PRO A 257      23.041  -3.222  19.668  1.00 31.030          H  
ATOM   4025 1HB  PRO A 257      21.220  -4.942  20.845  1.00 46.550          H  
ATOM   4026 2HB  PRO A 257      21.170  -4.528  19.120  1.00 46.550          H  
ATOM   4027 1HG  PRO A 257      22.361  -6.997  20.475  1.00 46.550          H  
ATOM   4028 2HG  PRO A 257      21.379  -6.932  19.006  1.00 46.550          H  
ATOM   4029 1HD  PRO A 257      24.103  -7.128  18.960  1.00 46.550          H  
ATOM   4030 2HD  PRO A 257      23.226  -6.217  17.637  1.00 46.550          H  
ATOM   4031  N   LYS A 258      23.254  -3.252  22.236  1.00 26.070          N  
ATOM   4032  CA  LYS A 258      23.601  -3.196  23.645  1.00 26.390          C  
ATOM   4033  C   LYS A 258      22.633  -4.035  24.448  1.00 26.180          C  
ATOM   4034  O   LYS A 258      21.509  -4.279  24.012  1.00 26.280          O  
ATOM   4035  CB  LYS A 258      23.608  -1.753  24.138  1.00 36.820          C  
ATOM   4036  CG  LYS A 258      24.701  -0.899  23.500  1.00 36.820          C  
ATOM   4037  CD  LYS A 258      24.688   0.531  24.023  1.00 36.820          C  
ATOM   4038  CE  LYS A 258      25.793   1.366  23.374  1.00 36.820          C  
ATOM   4039  NZ  LYS A 258      25.784   2.781  23.850  1.00 36.820          N  
ATOM   4040  H   LYS A 258      22.710  -2.505  21.833  1.00 31.280          H  
ATOM   4041  HA  LYS A 258      24.598  -3.617  23.776  1.00 31.670          H  
ATOM   4042 1HB  LYS A 258      22.642  -1.293  23.929  1.00 44.180          H  
ATOM   4043 2HB  LYS A 258      23.746  -1.741  25.220  1.00 44.180          H  
ATOM   4044 1HG  LYS A 258      25.673  -1.347  23.717  1.00 44.180          H  
ATOM   4045 2HG  LYS A 258      24.570  -0.889  22.419  1.00 44.180          H  
ATOM   4046 1HD  LYS A 258      23.722   0.988  23.806  1.00 44.180          H  
ATOM   4047 2HD  LYS A 258      24.835   0.528  25.103  1.00 44.180          H  
ATOM   4048 1HE  LYS A 258      26.759   0.921  23.608  1.00 44.180          H  
ATOM   4049 2HE  LYS A 258      25.656   1.358  22.289  1.00 44.180          H  
ATOM   4050 1HZ  LYS A 258      26.528   3.293  23.393  1.00 44.180          H  
ATOM   4051 2HZ  LYS A 258      24.897   3.210  23.625  1.00 44.180          H  
ATOM   4052 3HZ  LYS A 258      25.924   2.805  24.851  1.00 44.180          H  
ATOM   4053  N   LEU A 259      23.064  -4.485  25.619  1.00 26.000          N  
ATOM   4054  CA  LEU A 259      22.171  -5.226  26.491  1.00 25.910          C  
ATOM   4055  C   LEU A 259      20.981  -4.383  26.883  1.00 25.490          C  
ATOM   4056  O   LEU A 259      21.136  -3.251  27.345  1.00 25.520          O  
ATOM   4057  CB  LEU A 259      22.904  -5.669  27.770  1.00 36.310          C  
ATOM   4058  CG  LEU A 259      22.070  -6.497  28.819  1.00 36.310          C  
ATOM   4059  CD1 LEU A 259      21.695  -7.865  28.253  1.00 36.310          C  
ATOM   4060  CD2 LEU A 259      22.891  -6.646  30.094  1.00 36.310          C  
ATOM   4061  H   LEU A 259      24.009  -4.287  25.915  1.00 31.200          H  
ATOM   4062  HA  LEU A 259      21.815  -6.097  25.945  1.00 31.090          H  
ATOM   4063 1HB  LEU A 259      23.761  -6.274  27.481  1.00 43.570          H  
ATOM   4064 2HB  LEU A 259      23.274  -4.777  28.276  1.00 43.570          H  
ATOM   4065  HG  LEU A 259      21.146  -5.965  29.056  1.00 43.570          H  
ATOM   4066 1HD1 LEU A 259      21.119  -8.415  28.998  1.00 43.570          H  
ATOM   4067 2HD1 LEU A 259      21.094  -7.755  27.359  1.00 43.570          H  
ATOM   4068 3HD1 LEU A 259      22.600  -8.422  28.014  1.00 43.570          H  
ATOM   4069 1HD2 LEU A 259      22.314  -7.203  30.835  1.00 43.570          H  
ATOM   4070 2HD2 LEU A 259      23.816  -7.181  29.876  1.00 43.570          H  
ATOM   4071 3HD2 LEU A 259      23.127  -5.659  30.485  1.00 43.570          H  
ATOM   4072  N   ILE A 260      19.793  -4.945  26.728  1.00 25.190          N  
ATOM   4073  CA  ILE A 260      18.592  -4.238  27.095  1.00 24.890          C  
ATOM   4074  C   ILE A 260      18.008  -4.816  28.362  1.00 24.920          C  
ATOM   4075  O   ILE A 260      17.734  -6.011  28.445  1.00 25.100          O  
ATOM   4076  CB  ILE A 260      17.526  -4.316  25.981  1.00 34.970          C  
ATOM   4077  CG1 ILE A 260      18.094  -3.794  24.613  1.00 34.970          C  
ATOM   4078  CG2 ILE A 260      16.251  -3.563  26.391  1.00 34.970          C  
ATOM   4079  CD1 ILE A 260      18.603  -2.353  24.593  1.00 34.970          C  
ATOM   4080  H   ILE A 260      19.731  -5.871  26.329  1.00 30.230          H  
ATOM   4081  HA  ILE A 260      18.835  -3.197  27.290  1.00 29.870          H  
ATOM   4082  HB  ILE A 260      17.263  -5.361  25.826  1.00 41.960          H  
ATOM   4083 1HG1 ILE A 260      18.922  -4.438  24.316  1.00 41.960          H  
ATOM   4084 2HG1 ILE A 260      17.305  -3.876  23.866  1.00 41.960          H  
ATOM   4085 1HG2 ILE A 260      15.528  -3.678  25.603  1.00 41.960          H  
ATOM   4086 2HG2 ILE A 260      15.847  -3.982  27.301  1.00 41.960          H  
ATOM   4087 3HG2 ILE A 260      16.453  -2.508  26.549  1.00 41.960          H  
ATOM   4088 1HD1 ILE A 260      18.965  -2.125  23.594  1.00 41.960          H  
ATOM   4089 2HD1 ILE A 260      17.805  -1.666  24.850  1.00 41.960          H  
ATOM   4090 3HD1 ILE A 260      19.424  -2.237  25.298  1.00 41.960          H  
ATOM   4091  N   LYS A 261      17.790  -3.944  29.335  1.00 24.840          N  
ATOM   4092  CA  LYS A 261      17.182  -4.342  30.591  1.00 24.970          C  
ATOM   4093  C   LYS A 261      15.738  -3.858  30.583  1.00 24.630          C  
ATOM   4094  O   LYS A 261      14.809  -4.590  30.938  1.00 24.570          O  
ATOM   4095  CB  LYS A 261      17.965  -3.778  31.769  1.00 34.910          C  
ATOM   4096  CG  LYS A 261      19.366  -4.381  31.907  1.00 34.910          C  
ATOM   4097  CD  LYS A 261      20.113  -3.806  33.104  1.00 34.910          C  
ATOM   4098  CE  LYS A 261      21.515  -4.400  33.221  1.00 34.910          C  
ATOM   4099  NZ  LYS A 261      22.275  -3.824  34.372  1.00 34.910          N  
ATOM   4100  H   LYS A 261      18.075  -2.988  29.181  1.00 29.810          H  
ATOM   4101  HA  LYS A 261      17.174  -5.430  30.661  1.00 29.960          H  
ATOM   4102 1HB  LYS A 261      18.067  -2.699  31.661  1.00 41.890          H  
ATOM   4103 2HB  LYS A 261      17.419  -3.966  32.694  1.00 41.890          H  
ATOM   4104 1HG  LYS A 261      19.278  -5.462  32.021  1.00 41.890          H  
ATOM   4105 2HG  LYS A 261      19.936  -4.181  30.997  1.00 41.890          H  
ATOM   4106 1HD  LYS A 261      20.194  -2.723  33.000  1.00 41.890          H  
ATOM   4107 2HD  LYS A 261      19.560  -4.026  34.017  1.00 41.890          H  
ATOM   4108 1HE  LYS A 261      21.436  -5.479  33.353  1.00 41.890          H  
ATOM   4109 2HE  LYS A 261      22.063  -4.197  32.300  1.00 41.890          H  
ATOM   4110 1HZ  LYS A 261      23.195  -4.242  34.411  1.00 41.890          H  
ATOM   4111 2HZ  LYS A 261      22.365  -2.824  34.253  1.00 41.890          H  
ATOM   4112 3HZ  LYS A 261      21.783  -4.016  35.234  1.00 41.890          H  
ATOM   4113  N   ALA A 262      15.525  -2.632  30.092  1.00 24.470          N  
ATOM   4114  CA  ALA A 262      14.189  -2.053  30.002  1.00 24.300          C  
ATOM   4115  C   ALA A 262      13.537  -2.549  28.722  1.00 24.090          C  
ATOM   4116  O   ALA A 262      13.282  -1.785  27.795  1.00 23.980          O  
ATOM   4117  CB  ALA A 262      14.261  -0.537  30.010  1.00 34.090          C  
ATOM   4118  H   ALA A 262      16.311  -2.083  29.798  1.00 29.360          H  
ATOM   4119  HA  ALA A 262      13.596  -2.395  30.849  1.00 29.160          H  
ATOM   4120 1HB  ALA A 262      13.252  -0.127  29.941  1.00 40.910          H  
ATOM   4121 2HB  ALA A 262      14.727  -0.203  30.937  1.00 40.910          H  
ATOM   4122 3HB  ALA A 262      14.851  -0.195  29.161  1.00 40.910          H  
ATOM   4123  N   LYS A 263      13.311  -3.852  28.686  1.00 24.130          N  
ATOM   4124  CA  LYS A 263      12.803  -4.569  27.532  1.00 24.040          C  
ATOM   4125  C   LYS A 263      11.408  -4.163  27.101  1.00 23.260          C  
ATOM   4126  O   LYS A 263      11.106  -4.179  25.909  1.00 23.070          O  
ATOM   4127  CB  LYS A 263      12.845  -6.055  27.815  1.00 33.690          C  
ATOM   4128  CG  LYS A 263      14.239  -6.636  27.856  1.00 33.690          C  
ATOM   4129  CD  LYS A 263      14.199  -8.112  28.162  1.00 33.690          C  
ATOM   4130  CE  LYS A 263      15.596  -8.696  28.267  1.00 33.690          C  
ATOM   4131  NZ  LYS A 263      15.554 -10.142  28.615  1.00 33.690          N  
ATOM   4132  H   LYS A 263      13.557  -4.361  29.538  1.00 28.960          H  
ATOM   4133  HA  LYS A 263      13.464  -4.368  26.693  1.00 28.850          H  
ATOM   4134 1HB  LYS A 263      12.386  -6.244  28.784  1.00 40.430          H  
ATOM   4135 2HB  LYS A 263      12.271  -6.572  27.077  1.00 40.430          H  
ATOM   4136 1HG  LYS A 263      14.730  -6.478  26.895  1.00 40.430          H  
ATOM   4137 2HG  LYS A 263      14.828  -6.131  28.623  1.00 40.430          H  
ATOM   4138 1HD  LYS A 263      13.676  -8.274  29.104  1.00 40.430          H  
ATOM   4139 2HD  LYS A 263      13.659  -8.633  27.372  1.00 40.430          H  
ATOM   4140 1HE  LYS A 263      16.113  -8.570  27.316  1.00 40.430          H  
ATOM   4141 2HE  LYS A 263      16.148  -8.159  29.041  1.00 40.430          H  
ATOM   4142 1HZ  LYS A 263      16.491 -10.511  28.690  1.00 40.430          H  
ATOM   4143 2HZ  LYS A 263      15.083 -10.251  29.500  1.00 40.430          H  
ATOM   4144 3HZ  LYS A 263      15.051 -10.646  27.899  1.00 40.430          H  
ATOM   4145  N   SER A 264      10.559  -3.849  28.073  1.00 22.880          N  
ATOM   4146  CA  SER A 264       9.172  -3.486  27.829  1.00 22.180          C  
ATOM   4147  C   SER A 264       8.898  -1.994  27.860  1.00 21.400          C  
ATOM   4148  O   SER A 264       9.610  -1.232  28.523  1.00 21.290          O  
ATOM   4149  CB  SER A 264       8.306  -4.146  28.886  1.00 31.330          C  
ATOM   4150  OG  SER A 264       8.655  -3.727  30.184  1.00 31.330          O  
ATOM   4151  H   SER A 264      10.876  -3.863  29.032  1.00 27.460          H  
ATOM   4152  HA  SER A 264       8.900  -3.857  26.841  1.00 26.620          H  
ATOM   4153 1HB  SER A 264       7.265  -3.888  28.714  1.00 37.600          H  
ATOM   4154 2HB  SER A 264       8.394  -5.214  28.805  1.00 37.600          H  
ATOM   4155  HG  SER A 264       8.378  -2.791  30.241  1.00 37.600          H  
ATOM   4156  N   THR A 265       7.779  -1.586  27.247  1.00 20.950          N  
ATOM   4157  CA  THR A 265       7.352  -0.200  27.318  1.00 20.270          C  
ATOM   4158  C   THR A 265       7.184   0.118  28.795  1.00 19.720          C  
ATOM   4159  O   THR A 265       6.558  -0.652  29.530  1.00 19.410          O  
ATOM   4160  CB  THR A 265       6.037   0.031  26.535  1.00 28.650          C  
ATOM   4161  OG1 THR A 265       6.211  -0.374  25.170  1.00 28.650          O  
ATOM   4162  CG2 THR A 265       5.696   1.510  26.539  1.00 28.650          C  
ATOM   4163  H   THR A 265       7.222  -2.246  26.677  1.00 25.140          H  
ATOM   4164  HA  THR A 265       8.129   0.444  26.910  1.00 24.320          H  
ATOM   4165  HB  THR A 265       5.226  -0.544  26.983  1.00 34.380          H  
ATOM   4166  HG1 THR A 265       6.235  -1.368  25.127  1.00 34.380          H  
ATOM   4167 1HG2 THR A 265       4.789   1.679  25.969  1.00 34.380          H  
ATOM   4168 2HG2 THR A 265       5.545   1.861  27.563  1.00 34.380          H  
ATOM   4169 3HG2 THR A 265       6.513   2.060  26.081  1.00 34.380          H  
ATOM   4170  N   LYS A 266       7.728   1.254  29.249  1.00 19.740          N  
ATOM   4171  CA  LYS A 266       7.639   1.575  30.667  1.00 19.360          C  
ATOM   4172  C   LYS A 266       6.244   1.363  31.193  1.00 19.100          C  
ATOM   4173  O   LYS A 266       5.276   1.916  30.670  1.00 19.090          O  
ATOM   4174  CB  LYS A 266       8.035   3.037  30.944  1.00 27.260          C  
ATOM   4175  CG  LYS A 266       7.964   3.440  32.452  1.00 27.260          C  
ATOM   4176  CD  LYS A 266       8.417   4.887  32.711  1.00 27.260          C  
ATOM   4177  CE  LYS A 266       8.396   5.246  34.235  1.00 27.260          C  
ATOM   4178  NZ  LYS A 266       6.987   5.461  34.802  1.00 27.260          N  
ATOM   4179  H   LYS A 266       8.221   1.860  28.612  1.00 23.690          H  
ATOM   4180  HA  LYS A 266       8.312   0.911  31.214  1.00 23.230          H  
ATOM   4181 1HB  LYS A 266       9.050   3.214  30.592  1.00 32.710          H  
ATOM   4182 2HB  LYS A 266       7.370   3.700  30.390  1.00 32.710          H  
ATOM   4183 1HG  LYS A 266       6.937   3.349  32.801  1.00 32.710          H  
ATOM   4184 2HG  LYS A 266       8.585   2.763  33.036  1.00 32.710          H  
ATOM   4185 1HD  LYS A 266       9.430   5.032  32.327  1.00 32.710          H  
ATOM   4186 2HD  LYS A 266       7.749   5.569  32.187  1.00 32.710          H  
ATOM   4187 1HE  LYS A 266       8.868   4.436  34.788  1.00 32.710          H  
ATOM   4188 2HE  LYS A 266       8.972   6.158  34.386  1.00 32.710          H  
ATOM   4189 1HZ  LYS A 266       7.048   5.691  35.792  1.00 32.710          H  
ATOM   4190 2HZ  LYS A 266       6.529   6.225  34.325  1.00 32.710          H  
ATOM   4191 3HZ  LYS A 266       6.402   4.629  34.709  1.00 32.710          H  
ATOM   4192  N   CYS A 267       6.145   0.617  32.293  1.00 19.010          N  
ATOM   4193  CA  CYS A 267       4.848   0.378  32.879  1.00 18.940          C  
ATOM   4194  C   CYS A 267       4.225   1.705  33.229  1.00 18.540          C  
ATOM   4195  O   CYS A 267       4.778   2.472  34.015  1.00 18.660          O  
ATOM   4196  CB  CYS A 267       4.951  -0.467  34.139  1.00 26.540          C  
ATOM   4197  SG  CYS A 267       3.361  -0.796  34.905  1.00 26.540          S  
ATOM   4198  H   CYS A 267       6.975   0.194  32.682  1.00 22.810          H  
ATOM   4199  HA  CYS A 267       4.225  -0.136  32.151  1.00 22.730          H  
ATOM   4200 1HB  CYS A 267       5.416  -1.421  33.903  1.00 31.850          H  
ATOM   4201 2HB  CYS A 267       5.580   0.042  34.870  1.00 31.850          H  
ATOM   4202  HG  CYS A 267       3.004   0.502  35.084  1.00 31.850          H  
ATOM   4203  N   PHE A 268       3.049   1.951  32.690  1.00 18.180          N  
ATOM   4204  CA  PHE A 268       2.369   3.192  32.918  1.00 17.930          C  
ATOM   4205  C   PHE A 268       2.058   3.326  34.400  1.00 17.630          C  
ATOM   4206  O   PHE A 268       1.663   2.359  35.054  1.00 17.470          O  
ATOM   4207  CB  PHE A 268       1.147   3.308  32.027  1.00 25.200          C  
ATOM   4208  CG  PHE A 268       0.513   4.626  32.116  1.00 25.200          C  
ATOM   4209  CD1 PHE A 268       1.090   5.739  31.507  1.00 25.200          C  
ATOM   4210  CD2 PHE A 268      -0.641   4.774  32.785  1.00 25.200          C  
ATOM   4211  CE1 PHE A 268       0.484   6.972  31.597  1.00 25.200          C  
ATOM   4212  CE2 PHE A 268      -1.243   5.994  32.886  1.00 25.200          C  
ATOM   4213  CZ  PHE A 268      -0.686   7.098  32.291  1.00 25.200          C  
ATOM   4214  H   PHE A 268       2.640   1.269  32.068  1.00 21.820          H  
ATOM   4215  HA  PHE A 268       3.047   4.001  32.648  1.00 21.520          H  
ATOM   4216 1HB  PHE A 268       1.438   3.132  30.993  1.00 30.240          H  
ATOM   4217 2HB  PHE A 268       0.418   2.549  32.298  1.00 30.240          H  
ATOM   4218  HD1 PHE A 268       2.025   5.630  30.956  1.00 30.240          H  
ATOM   4219  HD2 PHE A 268      -1.089   3.897  33.245  1.00 30.240          H  
ATOM   4220  HE1 PHE A 268       0.933   7.848  31.113  1.00 30.240          H  
ATOM   4221  HE2 PHE A 268      -2.178   6.083  33.432  1.00 30.240          H  
ATOM   4222  HZ  PHE A 268      -1.176   8.066  32.365  1.00 30.240          H  
ATOM   4223  N   ASP A 269       2.257   4.537  34.910  1.00 17.680          N  
ATOM   4224  CA  ASP A 269       2.125   4.916  36.314  1.00 17.530          C  
ATOM   4225  C   ASP A 269       0.769   4.686  37.011  1.00 17.510          C  
ATOM   4226  O   ASP A 269       0.740   4.538  38.235  1.00 17.490          O  
ATOM   4227  CB  ASP A 269       2.474   6.397  36.432  1.00 24.600          C  
ATOM   4228  CG  ASP A 269       3.977   6.703  36.148  1.00 24.600          C  
ATOM   4229  OD1 ASP A 269       4.798   5.803  36.093  1.00 24.600          O  
ATOM   4230  OD2 ASP A 269       4.278   7.844  35.952  1.00 24.600          O  
ATOM   4231  H   ASP A 269       2.589   5.250  34.276  1.00 21.220          H  
ATOM   4232  HA  ASP A 269       2.871   4.344  36.866  1.00 21.040          H  
ATOM   4233 1HB  ASP A 269       1.857   6.968  35.736  1.00 29.520          H  
ATOM   4234 2HB  ASP A 269       2.228   6.741  37.437  1.00 29.520          H  
ATOM   4235  N   LYS A 270      -0.351   4.716  36.291  1.00 17.660          N  
ATOM   4236  CA  LYS A 270      -1.648   4.509  36.945  1.00 17.770          C  
ATOM   4237  C   LYS A 270      -2.648   3.782  36.050  1.00 17.550          C  
ATOM   4238  O   LYS A 270      -2.752   4.056  34.860  1.00 17.600          O  
ATOM   4239  CB  LYS A 270      -2.216   5.857  37.403  1.00 24.830          C  
ATOM   4240  CG  LYS A 270      -2.508   6.846  36.276  1.00 24.830          C  
ATOM   4241  CD  LYS A 270      -2.996   8.188  36.814  1.00 24.830          C  
ATOM   4242  CE  LYS A 270      -3.301   9.166  35.681  1.00 24.830          C  
ATOM   4243  NZ  LYS A 270      -3.753  10.497  36.192  1.00 24.830          N  
ATOM   4244  H   LYS A 270      -0.316   4.864  35.290  1.00 21.190          H  
ATOM   4245  HA  LYS A 270      -1.495   3.885  37.830  1.00 21.320          H  
ATOM   4246 1HB  LYS A 270      -3.150   5.685  37.942  1.00 29.800          H  
ATOM   4247 2HB  LYS A 270      -1.520   6.326  38.098  1.00 29.800          H  
ATOM   4248 1HG  LYS A 270      -1.603   7.002  35.693  1.00 29.800          H  
ATOM   4249 2HG  LYS A 270      -3.277   6.434  35.626  1.00 29.800          H  
ATOM   4250 1HD  LYS A 270      -3.903   8.029  37.399  1.00 29.800          H  
ATOM   4251 2HD  LYS A 270      -2.234   8.620  37.464  1.00 29.800          H  
ATOM   4252 1HE  LYS A 270      -2.404   9.301  35.076  1.00 29.800          H  
ATOM   4253 2HE  LYS A 270      -4.086   8.751  35.057  1.00 29.800          H  
ATOM   4254 1HZ  LYS A 270      -3.946  11.112  35.413  1.00 29.800          H  
ATOM   4255 2HZ  LYS A 270      -4.592  10.381  36.744  1.00 29.800          H  
ATOM   4256 3HZ  LYS A 270      -3.028  10.903  36.767  1.00 29.800          H  
ATOM   4257  N   LYS A 271      -3.434   2.878  36.620  1.00 17.380          N  
ATOM   4258  CA  LYS A 271      -4.455   2.197  35.809  1.00 17.370          C  
ATOM   4259  C   LYS A 271      -5.488   3.111  35.173  1.00 16.710          C  
ATOM   4260  O   LYS A 271      -6.093   3.954  35.838  1.00 16.910          O  
ATOM   4261  CB  LYS A 271      -5.192   1.155  36.624  1.00 24.320          C  
ATOM   4262  CG  LYS A 271      -6.320   0.412  35.902  1.00 24.320          C  
ATOM   4263  CD  LYS A 271      -6.920  -0.700  36.767  1.00 24.320          C  
ATOM   4264  CE  LYS A 271      -7.618  -0.152  38.022  1.00 24.320          C  
ATOM   4265  NZ  LYS A 271      -8.407  -1.195  38.682  1.00 24.320          N  
ATOM   4266  H   LYS A 271      -3.309   2.654  37.623  1.00 20.860          H  
ATOM   4267  HA  LYS A 271      -3.938   1.682  34.998  1.00 20.840          H  
ATOM   4268 1HB  LYS A 271      -4.483   0.390  36.884  1.00 29.190          H  
ATOM   4269 2HB  LYS A 271      -5.567   1.619  37.528  1.00 29.190          H  
ATOM   4270 1HG  LYS A 271      -7.122   1.109  35.643  1.00 29.190          H  
ATOM   4271 2HG  LYS A 271      -5.940  -0.028  34.979  1.00 29.190          H  
ATOM   4272 1HD  LYS A 271      -7.651  -1.256  36.175  1.00 29.190          H  
ATOM   4273 2HD  LYS A 271      -6.131  -1.389  37.078  1.00 29.190          H  
ATOM   4274 1HE  LYS A 271      -6.871   0.195  38.728  1.00 29.190          H  
ATOM   4275 2HE  LYS A 271      -8.270   0.679  37.754  1.00 29.190          H  
ATOM   4276 1HZ  LYS A 271      -8.885  -0.866  39.535  1.00 29.190          H  
ATOM   4277 2HZ  LYS A 271      -9.111  -1.501  38.047  1.00 29.190          H  
ATOM   4278 3HZ  LYS A 271      -7.832  -1.980  38.947  1.00 29.190          H  
ATOM   4279  N   LEU A 272      -5.713   2.894  33.884  1.00 16.030          N  
ATOM   4280  CA  LEU A 272      -6.718   3.616  33.122  1.00 15.470          C  
ATOM   4281  C   LEU A 272      -7.764   2.602  32.668  1.00 15.390          C  
ATOM   4282  O   LEU A 272      -7.437   1.425  32.524  1.00 15.500          O  
ATOM   4283  CB  LEU A 272      -6.053   4.324  31.953  1.00 21.880          C  
ATOM   4284  CG  LEU A 272      -4.875   5.274  32.338  1.00 21.880          C  
ATOM   4285  CD1 LEU A 272      -4.311   5.832  31.101  1.00 21.880          C  
ATOM   4286  CD2 LEU A 272      -5.319   6.384  33.290  1.00 21.880          C  
ATOM   4287  H   LEU A 272      -5.162   2.191  33.414  1.00 19.240          H  
ATOM   4288  HA  LEU A 272      -7.218   4.344  33.759  1.00 18.560          H  
ATOM   4289 1HB  LEU A 272      -5.669   3.572  31.264  1.00 26.260          H  
ATOM   4290 2HB  LEU A 272      -6.805   4.897  31.432  1.00 26.260          H  
ATOM   4291  HG  LEU A 272      -4.094   4.695  32.823  1.00 26.260          H  
ATOM   4292 1HD1 LEU A 272      -3.476   6.476  31.321  1.00 26.260          H  
ATOM   4293 2HD1 LEU A 272      -3.985   5.026  30.486  1.00 26.260          H  
ATOM   4294 3HD1 LEU A 272      -5.052   6.386  30.609  1.00 26.260          H  
ATOM   4295 1HD2 LEU A 272      -4.463   7.002  33.515  1.00 26.260          H  
ATOM   4296 2HD2 LEU A 272      -6.084   6.991  32.844  1.00 26.260          H  
ATOM   4297 3HD2 LEU A 272      -5.700   5.961  34.214  1.00 26.260          H  
ATOM   4298  N   LYS A 273      -9.022   3.018  32.480  1.00 15.350          N  
ATOM   4299  CA  LYS A 273     -10.063   2.074  32.053  1.00 15.460          C  
ATOM   4300  C   LYS A 273     -10.538   2.234  30.605  1.00 15.100          C  
ATOM   4301  O   LYS A 273     -11.145   1.307  30.050  1.00 15.390          O  
ATOM   4302  CB  LYS A 273     -11.268   2.168  32.995  1.00 21.600          C  
ATOM   4303  CG  LYS A 273     -12.079   3.471  32.906  1.00 21.600          C  
ATOM   4304  CD  LYS A 273     -13.195   3.506  33.947  1.00 21.600          C  
ATOM   4305  CE  LYS A 273     -14.029   4.776  33.831  1.00 21.600          C  
ATOM   4306  NZ  LYS A 273     -15.085   4.840  34.884  1.00 21.600          N  
ATOM   4307  H   LYS A 273      -9.253   4.005  32.606  1.00 18.420          H  
ATOM   4308  HA  LYS A 273      -9.657   1.065  32.140  1.00 18.550          H  
ATOM   4309 1HB  LYS A 273     -11.947   1.343  32.786  1.00 25.920          H  
ATOM   4310 2HB  LYS A 273     -10.924   2.061  34.022  1.00 25.920          H  
ATOM   4311 1HG  LYS A 273     -11.424   4.328  33.058  1.00 25.920          H  
ATOM   4312 2HG  LYS A 273     -12.530   3.554  31.919  1.00 25.920          H  
ATOM   4313 1HD  LYS A 273     -13.842   2.635  33.823  1.00 25.920          H  
ATOM   4314 2HD  LYS A 273     -12.755   3.474  34.943  1.00 25.920          H  
ATOM   4315 1HE  LYS A 273     -13.377   5.646  33.926  1.00 25.920          H  
ATOM   4316 2HE  LYS A 273     -14.506   4.797  32.851  1.00 25.920          H  
ATOM   4317 1HZ  LYS A 273     -15.622   5.689  34.776  1.00 25.920          H  
ATOM   4318 2HZ  LYS A 273     -15.695   4.040  34.800  1.00 25.920          H  
ATOM   4319 3HZ  LYS A 273     -14.651   4.832  35.797  1.00 25.920          H  
ATOM   4320  N   THR A 274     -10.319   3.398  29.990  1.00 14.590          N  
ATOM   4321  CA  THR A 274     -10.822   3.557  28.627  1.00 14.340          C  
ATOM   4322  C   THR A 274      -9.871   4.178  27.622  1.00 13.140          C  
ATOM   4323  O   THR A 274      -8.772   4.629  27.954  1.00 12.320          O  
ATOM   4324  CB  THR A 274     -12.139   4.336  28.602  1.00 20.180          C  
ATOM   4325  OG1 THR A 274     -12.681   4.252  27.271  1.00 20.180          O  
ATOM   4326  CG2 THR A 274     -11.917   5.788  29.009  1.00 20.180          C  
ATOM   4327  H   THR A 274      -9.848   4.164  30.487  1.00 17.510          H  
ATOM   4328  HA  THR A 274     -11.050   2.563  28.245  1.00 17.210          H  
ATOM   4329  HB  THR A 274     -12.839   3.872  29.294  1.00 24.210          H  
ATOM   4330  HG1 THR A 274     -13.604   4.553  27.285  1.00 24.210          H  
ATOM   4331 1HG2 THR A 274     -12.865   6.321  28.986  1.00 24.210          H  
ATOM   4332 2HG2 THR A 274     -11.513   5.813  30.020  1.00 24.210          H  
ATOM   4333 3HG2 THR A 274     -11.228   6.268  28.342  1.00 24.210          H  
ATOM   4334  N   LEU A 275     -10.352   4.238  26.383  1.00 13.120          N  
ATOM   4335  CA  LEU A 275      -9.585   4.730  25.245  1.00 12.130          C  
ATOM   4336  C   LEU A 275      -9.211   6.200  25.367  1.00 11.280          C  
ATOM   4337  O   LEU A 275      -8.147   6.618  24.915  1.00 10.350          O  
ATOM   4338  CB  LEU A 275     -10.378   4.493  23.959  1.00 17.380          C  
ATOM   4339  CG  LEU A 275      -9.665   4.778  22.630  1.00 17.380          C  
ATOM   4340  CD1 LEU A 275      -8.392   3.914  22.450  1.00 17.380          C  
ATOM   4341  CD2 LEU A 275     -10.635   4.503  21.528  1.00 17.380          C  
ATOM   4342  H   LEU A 275     -11.302   3.892  26.245  1.00 15.740          H  
ATOM   4343  HA  LEU A 275      -8.670   4.156  25.205  1.00 14.560          H  
ATOM   4344 1HB  LEU A 275     -10.764   3.493  23.938  1.00 20.850          H  
ATOM   4345 2HB  LEU A 275     -11.237   5.164  23.988  1.00 20.850          H  
ATOM   4346  HG  LEU A 275      -9.368   5.790  22.604  1.00 20.850          H  
ATOM   4347 1HD1 LEU A 275      -7.932   4.158  21.493  1.00 20.850          H  
ATOM   4348 2HD1 LEU A 275      -7.673   4.120  23.238  1.00 20.850          H  
ATOM   4349 3HD1 LEU A 275      -8.652   2.864  22.462  1.00 20.850          H  
ATOM   4350 1HD2 LEU A 275     -10.171   4.727  20.577  1.00 20.850          H  
ATOM   4351 2HD2 LEU A 275     -10.932   3.459  21.548  1.00 20.850          H  
ATOM   4352 3HD2 LEU A 275     -11.515   5.134  21.648  1.00 20.850          H  
ATOM   4353  N   GLU A 276     -10.117   7.008  25.913  1.00 11.730          N  
ATOM   4354  CA  GLU A 276      -9.842   8.429  26.072  1.00 11.210          C  
ATOM   4355  C   GLU A 276      -8.677   8.637  27.024  1.00 10.560          C  
ATOM   4356  O   GLU A 276      -7.733   9.370  26.739  1.00  9.840          O  
ATOM   4357  CB  GLU A 276     -11.068   9.167  26.602  1.00 15.900          C  
ATOM   4358  CG  GLU A 276     -10.872  10.669  26.742  1.00 15.900          C  
ATOM   4359  CD  GLU A 276     -12.083  11.372  27.262  1.00 15.900          C  
ATOM   4360  OE1 GLU A 276     -13.059  10.717  27.531  1.00 15.900          O  
ATOM   4361  OE2 GLU A 276     -12.034  12.569  27.396  1.00 15.900          O  
ATOM   4362  H   GLU A 276     -10.990   6.615  26.239  1.00 14.080          H  
ATOM   4363  HA  GLU A 276      -9.571   8.851  25.111  1.00 13.450          H  
ATOM   4364 1HB  GLU A 276     -11.912   8.997  25.933  1.00 19.080          H  
ATOM   4365 2HB  GLU A 276     -11.340   8.772  27.581  1.00 19.080          H  
ATOM   4366 1HG  GLU A 276     -10.042  10.864  27.420  1.00 19.080          H  
ATOM   4367 2HG  GLU A 276     -10.609  11.077  25.766  1.00 19.080          H  
ATOM   4368  N   GLU A 277      -8.719   7.952  28.155  1.00 10.980          N  
ATOM   4369  CA  GLU A 277      -7.691   8.063  29.174  1.00 10.620          C  
ATOM   4370  C   GLU A 277      -6.331   7.609  28.657  1.00  9.930          C  
ATOM   4371  O   GLU A 277      -5.301   8.240  28.932  1.00  9.320          O  
ATOM   4372  CB  GLU A 277      -8.090   7.227  30.364  1.00 15.010          C  
ATOM   4373  CG  GLU A 277      -9.256   7.745  31.167  1.00 15.010          C  
ATOM   4374  CD  GLU A 277      -9.664   6.741  32.178  1.00 15.010          C  
ATOM   4375  OE1 GLU A 277      -9.505   5.569  31.878  1.00 15.010          O  
ATOM   4376  OE2 GLU A 277     -10.118   7.099  33.233  1.00 15.010          O  
ATOM   4377  H   GLU A 277      -9.516   7.360  28.327  1.00 13.180          H  
ATOM   4378  HA  GLU A 277      -7.613   9.108  29.477  1.00 12.740          H  
ATOM   4379 1HB  GLU A 277      -8.326   6.221  30.024  1.00 18.010          H  
ATOM   4380 2HB  GLU A 277      -7.261   7.161  31.019  1.00 18.010          H  
ATOM   4381 1HG  GLU A 277      -8.964   8.666  31.669  1.00 18.010          H  
ATOM   4382 2HG  GLU A 277     -10.089   7.965  30.502  1.00 18.010          H  
ATOM   4383  N   LEU A 278      -6.344   6.558  27.836  1.00 10.200          N  
ATOM   4384  CA  LEU A 278      -5.141   5.967  27.266  1.00  9.820          C  
ATOM   4385  C   LEU A 278      -4.420   6.901  26.301  1.00  8.870          C  
ATOM   4386  O   LEU A 278      -3.282   6.640  25.911  1.00  8.400          O  
ATOM   4387  CB  LEU A 278      -5.485   4.633  26.585  1.00 13.900          C  
ATOM   4388  CG  LEU A 278      -5.875   3.445  27.536  1.00 13.900          C  
ATOM   4389  CD1 LEU A 278      -6.494   2.307  26.730  1.00 13.900          C  
ATOM   4390  CD2 LEU A 278      -4.614   2.904  28.227  1.00 13.900          C  
ATOM   4391  H   LEU A 278      -7.242   6.085  27.673  1.00 12.240          H  
ATOM   4392  HA  LEU A 278      -4.462   5.762  28.083  1.00 11.780          H  
ATOM   4393 1HB  LEU A 278      -6.313   4.805  25.898  1.00 16.680          H  
ATOM   4394 2HB  LEU A 278      -4.629   4.325  26.012  1.00 16.680          H  
ATOM   4395  HG  LEU A 278      -6.575   3.791  28.282  1.00 16.680          H  
ATOM   4396 1HD1 LEU A 278      -6.752   1.499  27.389  1.00 16.680          H  
ATOM   4397 2HD1 LEU A 278      -7.384   2.654  26.232  1.00 16.680          H  
ATOM   4398 3HD1 LEU A 278      -5.795   1.959  26.020  1.00 16.680          H  
ATOM   4399 1HD2 LEU A 278      -4.891   2.083  28.885  1.00 16.680          H  
ATOM   4400 2HD2 LEU A 278      -3.913   2.544  27.476  1.00 16.680          H  
ATOM   4401 3HD2 LEU A 278      -4.139   3.662  28.804  1.00 16.680          H  
ATOM   4402  N   CYS A 279      -5.022   8.036  25.954  1.00  8.750          N  
ATOM   4403  CA  CYS A 279      -4.367   8.975  25.065  1.00  8.100          C  
ATOM   4404  C   CYS A 279      -3.096   9.570  25.673  1.00  7.140          C  
ATOM   4405  O   CYS A 279      -2.252  10.108  24.955  1.00  7.020          O  
ATOM   4406  CB  CYS A 279      -5.307  10.127  24.718  1.00 11.600          C  
ATOM   4407  SG  CYS A 279      -6.743   9.641  23.763  1.00 11.600          S  
ATOM   4408  H   CYS A 279      -5.954   8.268  26.313  1.00 10.500          H  
ATOM   4409  HA  CYS A 279      -4.094   8.430  24.173  1.00  9.720          H  
ATOM   4410 1HB  CYS A 279      -5.661  10.585  25.645  1.00 13.920          H  
ATOM   4411 2HB  CYS A 279      -4.764  10.888  24.162  1.00 13.920          H  
ATOM   4412  HG  CYS A 279      -7.259   8.848  24.720  1.00 13.920          H  
ATOM   4413  N   ASP A 280      -2.954   9.476  27.000  1.00  6.670          N  
ATOM   4414  CA  ASP A 280      -1.786   9.984  27.710  1.00  5.900          C  
ATOM   4415  C   ASP A 280      -0.825   8.848  28.071  1.00  4.780          C  
ATOM   4416  O   ASP A 280       0.099   9.029  28.871  1.00  4.510          O  
ATOM   4417  CB  ASP A 280      -2.220  10.709  28.984  1.00  8.570          C  
ATOM   4418  CG  ASP A 280      -3.027  11.989  28.718  1.00  8.570          C  
ATOM   4419  OD1 ASP A 280      -2.676  12.742  27.835  1.00  8.570          O  
ATOM   4420  OD2 ASP A 280      -3.999  12.191  29.405  1.00  8.570          O  
ATOM   4421  H   ASP A 280      -3.692   9.023  27.551  1.00  8.000          H  
ATOM   4422  HA  ASP A 280      -1.264  10.689  27.062  1.00  7.080          H  
ATOM   4423 1HB  ASP A 280      -2.831  10.030  29.585  1.00 10.280          H  
ATOM   4424 2HB  ASP A 280      -1.341  10.966  29.572  1.00 10.280          H  
ATOM   4425  N   THR A 281      -1.051   7.669  27.495  1.00  4.460          N  
ATOM   4426  CA  THR A 281      -0.266   6.487  27.798  1.00  3.720          C  
ATOM   4427  C   THR A 281       0.684   6.088  26.665  1.00  2.830          C  
ATOM   4428  O   THR A 281       0.289   5.960  25.498  1.00  3.040          O  
ATOM   4429  CB  THR A 281      -1.226   5.347  28.176  1.00  5.500          C  
ATOM   4430  OG1 THR A 281      -1.945   5.728  29.310  1.00  5.500          O  
ATOM   4431  CG2 THR A 281      -0.534   4.137  28.495  1.00  5.500          C  
ATOM   4432  H   THR A 281      -1.816   7.566  26.825  1.00  5.350          H  
ATOM   4433  HA  THR A 281       0.343   6.702  28.673  1.00  4.460          H  
ATOM   4434  HB  THR A 281      -1.912   5.154  27.360  1.00  6.600          H  
ATOM   4435  HG1 THR A 281      -2.536   6.449  29.085  1.00  6.600          H  
ATOM   4436 1HG2 THR A 281      -1.273   3.399  28.776  1.00  6.600          H  
ATOM   4437 2HG2 THR A 281      -0.002   3.808  27.652  1.00  6.600          H  
ATOM   4438 3HG2 THR A 281       0.138   4.298  29.306  1.00  6.600          H  
ATOM   4439  N   GLU A 282       1.938   5.810  27.046  1.00  2.210          N  
ATOM   4440  CA  GLU A 282       3.005   5.429  26.112  1.00  1.880          C  
ATOM   4441  C   GLU A 282       2.613   4.229  25.255  1.00  1.790          C  
ATOM   4442  O   GLU A 282       2.980   4.135  24.087  1.00  1.920          O  
ATOM   4443  CB  GLU A 282       4.300   5.131  26.862  1.00  2.760          C  
ATOM   4444  CG  GLU A 282       5.524   4.913  25.959  1.00  2.760          C  
ATOM   4445  CD  GLU A 282       5.939   6.155  25.205  1.00  2.760          C  
ATOM   4446  OE1 GLU A 282       5.541   7.225  25.606  1.00  2.760          O  
ATOM   4447  OE2 GLU A 282       6.645   6.040  24.220  1.00  2.760          O  
ATOM   4448  H   GLU A 282       2.165   5.934  28.024  1.00  2.650          H  
ATOM   4449  HA  GLU A 282       3.187   6.276  25.452  1.00  2.260          H  
ATOM   4450 1HB  GLU A 282       4.526   5.952  27.540  1.00  3.320          H  
ATOM   4451 2HB  GLU A 282       4.169   4.231  27.471  1.00  3.320          H  
ATOM   4452 1HG  GLU A 282       6.356   4.584  26.576  1.00  3.320          H  
ATOM   4453 2HG  GLU A 282       5.308   4.130  25.247  1.00  3.320          H  
ATOM   4454  N   TYR A 283       1.827   3.319  25.806  1.00  1.660          N  
ATOM   4455  CA  TYR A 283       1.409   2.142  25.070  1.00  1.630          C  
ATOM   4456  C   TYR A 283       0.803   2.573  23.724  1.00  1.570          C  
ATOM   4457  O   TYR A 283       1.039   1.911  22.704  1.00  1.620          O  
ATOM   4458  CB  TYR A 283       0.362   1.386  25.886  1.00  2.290          C  
ATOM   4459  CG  TYR A 283       0.814   1.000  27.282  1.00  2.290          C  
ATOM   4460  CD1 TYR A 283      -0.136   0.938  28.271  1.00  2.290          C  
ATOM   4461  CD2 TYR A 283       2.146   0.746  27.593  1.00  2.290          C  
ATOM   4462  CE1 TYR A 283       0.210   0.634  29.546  1.00  2.290          C  
ATOM   4463  CE2 TYR A 283       2.493   0.426  28.877  1.00  2.290          C  
ATOM   4464  CZ  TYR A 283       1.536   0.377  29.843  1.00  2.290          C  
ATOM   4465  OH  TYR A 283       1.887   0.013  31.093  1.00  2.290          O  
ATOM   4466  H   TYR A 283       1.566   3.408  26.775  1.00  1.990          H  
ATOM   4467  HA  TYR A 283       2.275   1.515  24.860  1.00  1.960          H  
ATOM   4468 1HB  TYR A 283      -0.542   1.986  25.970  1.00  2.750          H  
ATOM   4469 2HB  TYR A 283       0.093   0.472  25.364  1.00  2.750          H  
ATOM   4470  HD1 TYR A 283      -1.176   1.140  28.030  1.00  2.750          H  
ATOM   4471  HD2 TYR A 283       2.911   0.784  26.840  1.00  2.750          H  
ATOM   4472  HE1 TYR A 283      -0.560   0.587  30.315  1.00  2.750          H  
ATOM   4473  HE2 TYR A 283       3.537   0.208  29.132  1.00  2.750          H  
ATOM   4474  HH  TYR A 283       2.595  -0.641  31.025  1.00  2.750          H  
ATOM   4475  N   PHE A 284      -0.018   3.644  23.718  1.00  1.560          N  
ATOM   4476  CA  PHE A 284      -0.572   4.140  22.470  1.00  1.620          C  
ATOM   4477  C   PHE A 284       0.484   4.837  21.670  1.00  1.720          C  
ATOM   4478  O   PHE A 284       0.585   4.612  20.475  1.00  1.700          O  
ATOM   4479  CB  PHE A 284      -1.848   4.957  22.645  1.00  2.240          C  
ATOM   4480  CG  PHE A 284      -3.045   4.069  22.497  1.00  2.240          C  
ATOM   4481  CD1 PHE A 284      -3.570   3.335  23.532  1.00  2.240          C  
ATOM   4482  CD2 PHE A 284      -3.637   3.960  21.240  1.00  2.240          C  
ATOM   4483  CE1 PHE A 284      -4.654   2.503  23.306  1.00  2.240          C  
ATOM   4484  CE2 PHE A 284      -4.712   3.140  21.029  1.00  2.240          C  
ATOM   4485  CZ  PHE A 284      -5.218   2.407  22.069  1.00  2.240          C  
ATOM   4486  H   PHE A 284      -0.171   4.183  24.571  1.00  1.870          H  
ATOM   4487  HA  PHE A 284      -0.882   3.278  21.897  1.00  1.940          H  
ATOM   4488 1HB  PHE A 284      -1.869   5.419  23.640  1.00  2.690          H  
ATOM   4489 2HB  PHE A 284      -1.900   5.747  21.902  1.00  2.690          H  
ATOM   4490  HD1 PHE A 284      -3.114   3.399  24.519  1.00  2.690          H  
ATOM   4491  HD2 PHE A 284      -3.226   4.538  20.409  1.00  2.690          H  
ATOM   4492  HE1 PHE A 284      -5.051   1.914  24.097  1.00  2.690          H  
ATOM   4493  HE2 PHE A 284      -5.154   3.066  20.036  1.00  2.690          H  
ATOM   4494  HZ  PHE A 284      -6.064   1.745  21.916  1.00  2.690          H  
ATOM   4495  N   THR A 285       1.353   5.612  22.297  1.00  1.890          N  
ATOM   4496  CA  THR A 285       2.394   6.270  21.505  1.00  2.030          C  
ATOM   4497  C   THR A 285       3.112   5.226  20.630  1.00  1.960          C  
ATOM   4498  O   THR A 285       3.355   5.455  19.433  1.00  1.930          O  
ATOM   4499  CB  THR A 285       3.427   6.989  22.405  1.00  2.790          C  
ATOM   4500  OG1 THR A 285       2.772   8.013  23.174  1.00  2.790          O  
ATOM   4501  CG2 THR A 285       4.525   7.613  21.570  1.00  2.790          C  
ATOM   4502  H   THR A 285       1.252   5.786  23.303  1.00  2.270          H  
ATOM   4503  HA  THR A 285       1.928   7.005  20.852  1.00  2.440          H  
ATOM   4504  HB  THR A 285       3.875   6.271  23.081  1.00  3.340          H  
ATOM   4505  HG1 THR A 285       3.382   8.342  23.851  1.00  3.340          H  
ATOM   4506 1HG2 THR A 285       5.234   8.103  22.237  1.00  3.340          H  
ATOM   4507 2HG2 THR A 285       5.045   6.846  20.999  1.00  3.340          H  
ATOM   4508 3HG2 THR A 285       4.096   8.344  20.888  1.00  3.340          H  
ATOM   4509  N   GLN A 286       3.448   4.083  21.233  1.00  1.950          N  
ATOM   4510  CA  GLN A 286       4.146   3.022  20.524  1.00  1.940          C  
ATOM   4511  C   GLN A 286       3.264   2.307  19.480  1.00  1.750          C  
ATOM   4512  O   GLN A 286       3.719   2.055  18.354  1.00  1.750          O  
ATOM   4513  CB  GLN A 286       4.669   1.998  21.538  1.00  2.720          C  
ATOM   4514  CG  GLN A 286       5.748   2.527  22.488  1.00  2.720          C  
ATOM   4515  CD  GLN A 286       6.968   2.973  21.770  1.00  2.720          C  
ATOM   4516  OE1 GLN A 286       7.393   2.313  20.816  1.00  2.720          O  
ATOM   4517  NE2 GLN A 286       7.564   4.079  22.201  1.00  2.720          N  
ATOM   4518  H   GLN A 286       3.225   3.993  22.230  1.00  2.340          H  
ATOM   4519  HA  GLN A 286       4.990   3.465  19.999  1.00  2.330          H  
ATOM   4520 1HB  GLN A 286       3.834   1.658  22.157  1.00  3.260          H  
ATOM   4521 2HB  GLN A 286       5.064   1.129  21.015  1.00  3.260          H  
ATOM   4522 1HG  GLN A 286       5.347   3.389  23.017  1.00  3.260          H  
ATOM   4523 2HG  GLN A 286       6.022   1.746  23.200  1.00  3.260          H  
ATOM   4524 1HE2 GLN A 286       8.388   4.412  21.746  1.00  3.260          H  
ATOM   4525 2HE2 GLN A 286       7.186   4.613  22.998  1.00  3.260          H  
ATOM   4526  N   THR A 287       1.982   2.041  19.800  1.00  1.620          N  
ATOM   4527  CA  THR A 287       1.129   1.348  18.832  1.00  1.470          C  
ATOM   4528  C   THR A 287       0.832   2.251  17.657  1.00  1.460          C  
ATOM   4529  O   THR A 287       0.720   1.768  16.535  1.00  1.420          O  
ATOM   4530  CB  THR A 287      -0.221   0.884  19.436  1.00  2.120          C  
ATOM   4531  OG1 THR A 287      -0.658  -0.304  18.767  1.00  2.120          O  
ATOM   4532  CG2 THR A 287      -1.361   1.942  19.239  1.00  2.120          C  
ATOM   4533  H   THR A 287       1.638   2.229  20.748  1.00  1.940          H  
ATOM   4534  HA  THR A 287       1.661   0.471  18.465  1.00  1.760          H  
ATOM   4535  HB  THR A 287      -0.070   0.696  20.486  1.00  2.540          H  
ATOM   4536  HG1 THR A 287      -0.205  -1.091  19.144  1.00  2.540          H  
ATOM   4537 1HG2 THR A 287      -2.266   1.567  19.675  1.00  2.540          H  
ATOM   4538 2HG2 THR A 287      -1.104   2.855  19.722  1.00  2.540          H  
ATOM   4539 3HG2 THR A 287      -1.550   2.124  18.183  1.00  2.540          H  
ATOM   4540  N   LEU A 288       0.693   3.554  17.921  1.00  1.530          N  
ATOM   4541  CA  LEU A 288       0.381   4.550  16.923  1.00  1.550          C  
ATOM   4542  C   LEU A 288       1.541   4.692  15.984  1.00  1.620          C  
ATOM   4543  O   LEU A 288       1.346   4.812  14.779  1.00  1.590          O  
ATOM   4544  CB  LEU A 288       0.055   5.877  17.593  1.00  2.160          C  
ATOM   4545  CG  LEU A 288      -1.254   5.911  18.415  1.00  2.160          C  
ATOM   4546  CD1 LEU A 288      -1.261   7.181  19.212  1.00  2.160          C  
ATOM   4547  CD2 LEU A 288      -2.492   5.810  17.505  1.00  2.160          C  
ATOM   4548  H   LEU A 288       0.784   3.851  18.887  1.00  1.840          H  
ATOM   4549  HA  LEU A 288      -0.473   4.213  16.353  1.00  1.860          H  
ATOM   4550 1HB  LEU A 288       0.877   6.123  18.269  1.00  2.590          H  
ATOM   4551 2HB  LEU A 288      -0.002   6.650  16.829  1.00  2.590          H  
ATOM   4552  HG  LEU A 288      -1.273   5.091  19.095  1.00  2.590          H  
ATOM   4553 1HD1 LEU A 288      -2.140   7.209  19.815  1.00  2.590          H  
ATOM   4554 2HD1 LEU A 288      -0.386   7.205  19.859  1.00  2.590          H  
ATOM   4555 3HD1 LEU A 288      -1.245   8.039  18.544  1.00  2.590          H  
ATOM   4556 1HD2 LEU A 288      -3.392   5.841  18.117  1.00  2.590          H  
ATOM   4557 2HD2 LEU A 288      -2.501   6.644  16.807  1.00  2.590          H  
ATOM   4558 3HD2 LEU A 288      -2.487   4.881  16.949  1.00  2.590          H  
ATOM   4559  N   ALA A 289       2.771   4.638  16.495  1.00  1.720          N  
ATOM   4560  CA  ALA A 289       3.901   4.694  15.589  1.00  1.800          C  
ATOM   4561  C   ALA A 289       3.826   3.527  14.597  1.00  1.700          C  
ATOM   4562  O   ALA A 289       4.057   3.709  13.394  1.00  1.700          O  
ATOM   4563  CB  ALA A 289       5.197   4.638  16.374  1.00  2.490          C  
ATOM   4564  H   ALA A 289       2.917   4.645  17.511  1.00  2.060          H  
ATOM   4565  HA  ALA A 289       3.852   5.629  15.031  1.00  2.160          H  
ATOM   4566 1HB  ALA A 289       6.041   4.692  15.690  1.00  2.990          H  
ATOM   4567 2HB  ALA A 289       5.235   5.477  17.071  1.00  2.990          H  
ATOM   4568 3HB  ALA A 289       5.240   3.702  16.934  1.00  2.990          H  
ATOM   4569  N   GLN A 290       3.452   2.337  15.096  1.00  1.620          N  
ATOM   4570  CA  GLN A 290       3.321   1.165  14.235  1.00  1.550          C  
ATOM   4571  C   GLN A 290       2.084   1.218  13.331  1.00  1.430          C  
ATOM   4572  O   GLN A 290       2.137   0.795  12.178  1.00  1.420          O  
ATOM   4573  CB  GLN A 290       3.317  -0.114  15.064  1.00  2.200          C  
ATOM   4574  CG  GLN A 290       4.649  -0.382  15.716  1.00  2.200          C  
ATOM   4575  CD  GLN A 290       4.688  -1.648  16.517  1.00  2.200          C  
ATOM   4576  OE1 GLN A 290       4.203  -2.705  16.083  1.00  2.200          O  
ATOM   4577  NE2 GLN A 290       5.284  -1.559  17.691  1.00  2.200          N  
ATOM   4578  H   GLN A 290       3.329   2.251  16.115  1.00  1.940          H  
ATOM   4579  HA  GLN A 290       4.197   1.132  13.590  1.00  1.860          H  
ATOM   4580 1HB  GLN A 290       2.563  -0.039  15.848  1.00  2.640          H  
ATOM   4581 2HB  GLN A 290       3.061  -0.964  14.432  1.00  2.640          H  
ATOM   4582 1HG  GLN A 290       5.411  -0.441  14.943  1.00  2.640          H  
ATOM   4583 2HG  GLN A 290       4.867   0.447  16.392  1.00  2.640          H  
ATOM   4584 1HE2 GLN A 290       5.366  -2.367  18.279  1.00  2.640          H  
ATOM   4585 2HE2 GLN A 290       5.667  -0.682  17.995  1.00  2.640          H  
ATOM   4586  N   LEU A 291       0.979   1.741  13.848  1.00  1.360          N  
ATOM   4587  CA  LEU A 291      -0.253   1.834  13.087  1.00  1.270          C  
ATOM   4588  C   LEU A 291      -0.072   2.869  11.974  1.00  1.310          C  
ATOM   4589  O   LEU A 291      -0.595   2.703  10.863  1.00  1.230          O  
ATOM   4590  CB  LEU A 291      -1.411   2.169  14.039  1.00  1.810          C  
ATOM   4591  CG  LEU A 291      -2.860   2.149  13.492  1.00  1.810          C  
ATOM   4592  CD1 LEU A 291      -3.199   0.776  12.933  1.00  1.810          C  
ATOM   4593  CD2 LEU A 291      -3.796   2.507  14.650  1.00  1.810          C  
ATOM   4594  H   LEU A 291       0.982   2.029  14.819  1.00  1.630          H  
ATOM   4595  HA  LEU A 291      -0.435   0.871  12.637  1.00  1.520          H  
ATOM   4596 1HB  LEU A 291      -1.363   1.479  14.883  1.00  2.180          H  
ATOM   4597 2HB  LEU A 291      -1.235   3.170  14.420  1.00  2.180          H  
ATOM   4598  HG  LEU A 291      -2.978   2.862  12.695  1.00  2.180          H  
ATOM   4599 1HD1 LEU A 291      -4.231   0.787  12.582  1.00  2.180          H  
ATOM   4600 2HD1 LEU A 291      -2.547   0.532  12.101  1.00  2.180          H  
ATOM   4601 3HD1 LEU A 291      -3.088   0.032  13.707  1.00  2.180          H  
ATOM   4602 1HD2 LEU A 291      -4.835   2.509  14.297  1.00  2.180          H  
ATOM   4603 2HD2 LEU A 291      -3.687   1.778  15.454  1.00  2.180          H  
ATOM   4604 3HD2 LEU A 291      -3.547   3.501  15.023  1.00  2.180          H  
ATOM   4605  N   SER A 292       0.657   3.952  12.278  1.00  1.440          N  
ATOM   4606  CA  SER A 292       0.971   5.003  11.324  1.00  1.500          C  
ATOM   4607  C   SER A 292       1.835   4.394  10.237  1.00  1.490          C  
ATOM   4608  O   SER A 292       1.564   4.563   9.049  1.00  1.460          O  
ATOM   4609  CB  SER A 292       1.751   6.124  11.987  1.00  2.080          C  
ATOM   4610  OG  SER A 292       1.000   6.790  12.961  1.00  2.080          O  
ATOM   4611  H   SER A 292       1.011   4.050  13.223  1.00  1.730          H  
ATOM   4612  HA  SER A 292       0.050   5.387  10.882  1.00  1.800          H  
ATOM   4613 1HB  SER A 292       2.651   5.717  12.442  1.00  2.490          H  
ATOM   4614 2HB  SER A 292       2.061   6.820  11.228  1.00  2.490          H  
ATOM   4615  HG  SER A 292       0.973   6.178  13.728  1.00  2.490          H  
ATOM   4616  N   HIS A 293       2.821   3.576  10.643  1.00  1.530          N  
ATOM   4617  CA  HIS A 293       3.699   2.882   9.714  1.00  1.550          C  
ATOM   4618  C   HIS A 293       2.858   2.070   8.747  1.00  1.400          C  
ATOM   4619  O   HIS A 293       3.092   2.120   7.544  1.00  1.380          O  
ATOM   4620  CB  HIS A 293       4.704   2.004  10.469  1.00  2.160          C  
ATOM   4621  CG  HIS A 293       5.671   1.250   9.626  1.00  2.160          C  
ATOM   4622  ND1 HIS A 293       6.692   1.859   8.928  1.00  2.160          N  
ATOM   4623  CD2 HIS A 293       5.802  -0.075   9.405  1.00  2.160          C  
ATOM   4624  CE1 HIS A 293       7.403   0.935   8.305  1.00  2.160          C  
ATOM   4625  NE2 HIS A 293       6.888  -0.245   8.590  1.00  2.160          N  
ATOM   4626  H   HIS A 293       3.034   3.488  11.641  1.00  1.840          H  
ATOM   4627  HA  HIS A 293       4.268   3.605   9.134  1.00  1.860          H  
ATOM   4628 1HB  HIS A 293       5.264   2.623  11.171  1.00  2.590          H  
ATOM   4629 2HB  HIS A 293       4.175   1.278  11.047  1.00  2.590          H  
ATOM   4630  HD2 HIS A 293       5.169  -0.866   9.814  1.00  2.590          H  
ATOM   4631  HE1 HIS A 293       8.273   1.114   7.676  1.00  2.590          H  
ATOM   4632  HE2 HIS A 293       7.233  -1.141   8.269  1.00  2.590          H  
ATOM   4633  N   ILE A 294       1.847   1.347   9.244  1.00  1.300          N  
ATOM   4634  CA  ILE A 294       0.995   0.577   8.345  1.00  1.170          C  
ATOM   4635  C   ILE A 294       0.275   1.501   7.364  1.00  1.100          C  
ATOM   4636  O   ILE A 294       0.280   1.261   6.158  1.00  1.060          O  
ATOM   4637  CB  ILE A 294      -0.112  -0.192   9.114  1.00  1.690          C  
ATOM   4638  CG1 ILE A 294       0.514  -1.271   9.958  1.00  1.690          C  
ATOM   4639  CG2 ILE A 294      -1.155  -0.797   8.123  1.00  1.690          C  
ATOM   4640  CD1 ILE A 294      -0.423  -1.897  10.990  1.00  1.690          C  
ATOM   4641  H   ILE A 294       1.733   1.296  10.262  1.00  1.560          H  
ATOM   4642  HA  ILE A 294       1.613  -0.122   7.788  1.00  1.400          H  
ATOM   4643  HB  ILE A 294      -0.624   0.487   9.784  1.00  2.030          H  
ATOM   4644 1HG1 ILE A 294       0.886  -2.042   9.302  1.00  2.030          H  
ATOM   4645 2HG1 ILE A 294       1.355  -0.843  10.491  1.00  2.030          H  
ATOM   4646 1HG2 ILE A 294      -1.912  -1.314   8.659  1.00  2.030          H  
ATOM   4647 2HG2 ILE A 294      -1.636  -0.023   7.527  1.00  2.030          H  
ATOM   4648 3HG2 ILE A 294      -0.656  -1.486   7.473  1.00  2.030          H  
ATOM   4649 1HD1 ILE A 294       0.104  -2.631  11.559  1.00  2.030          H  
ATOM   4650 2HD1 ILE A 294      -0.790  -1.144  11.662  1.00  2.030          H  
ATOM   4651 3HD1 ILE A 294      -1.243  -2.369  10.496  1.00  2.030          H  
ATOM   4652  N   GLU A 295      -0.355   2.563   7.847  1.00  1.120          N  
ATOM   4653  CA  GLU A 295      -1.101   3.389   6.905  1.00  1.110          C  
ATOM   4654  C   GLU A 295      -0.197   4.012   5.839  1.00  1.160          C  
ATOM   4655  O   GLU A 295      -0.574   4.103   4.667  1.00  1.130          O  
ATOM   4656  CB  GLU A 295      -1.869   4.499   7.624  1.00  1.560          C  
ATOM   4657  CG  GLU A 295      -2.812   5.293   6.698  1.00  1.560          C  
ATOM   4658  CD  GLU A 295      -3.967   4.454   6.189  1.00  1.560          C  
ATOM   4659  OE1 GLU A 295      -4.463   3.665   6.946  1.00  1.560          O  
ATOM   4660  OE2 GLU A 295      -4.318   4.571   5.038  1.00  1.560          O  
ATOM   4661  H   GLU A 295      -0.350   2.753   8.857  1.00  1.340          H  
ATOM   4662  HA  GLU A 295      -1.826   2.750   6.401  1.00  1.330          H  
ATOM   4663 1HB  GLU A 295      -2.456   4.070   8.439  1.00  1.870          H  
ATOM   4664 2HB  GLU A 295      -1.158   5.200   8.071  1.00  1.870          H  
ATOM   4665 1HG  GLU A 295      -3.213   6.138   7.258  1.00  1.870          H  
ATOM   4666 2HG  GLU A 295      -2.252   5.694   5.855  1.00  1.870          H  
ATOM   4667  N   HIS A 296       1.009   4.423   6.228  1.00  1.260          N  
ATOM   4668  CA  HIS A 296       1.911   5.051   5.280  1.00  1.320          C  
ATOM   4669  C   HIS A 296       2.569   4.011   4.355  1.00  1.280          C  
ATOM   4670  O   HIS A 296       2.633   4.187   3.140  1.00  1.330          O  
ATOM   4671  CB  HIS A 296       2.989   5.846   6.023  1.00  1.820          C  
ATOM   4672  CG  HIS A 296       2.459   7.033   6.818  1.00  1.820          C  
ATOM   4673  ND1 HIS A 296       1.725   8.058   6.248  1.00  1.820          N  
ATOM   4674  CD2 HIS A 296       2.593   7.346   8.128  1.00  1.820          C  
ATOM   4675  CE1 HIS A 296       1.421   8.949   7.183  1.00  1.820          C  
ATOM   4676  NE2 HIS A 296       1.946   8.546   8.337  1.00  1.820          N  
ATOM   4677  H   HIS A 296       1.266   4.349   7.218  1.00  1.510          H  
ATOM   4678  HA  HIS A 296       1.351   5.745   4.664  1.00  1.580          H  
ATOM   4679 1HB  HIS A 296       3.501   5.178   6.723  1.00  2.190          H  
ATOM   4680 2HB  HIS A 296       3.729   6.207   5.312  1.00  2.190          H  
ATOM   4681  HD1 HIS A 296       1.146   7.952   5.440  1.00  2.190          H  
ATOM   4682  HD2 HIS A 296       3.096   6.846   8.955  1.00  2.190          H  
ATOM   4683  HE1 HIS A 296       0.840   9.843   6.928  1.00  2.190          H  
ATOM   4684  N   MET A 297       3.004   2.884   4.905  1.00  1.230          N  
ATOM   4685  CA  MET A 297       3.652   1.838   4.127  1.00  1.220          C  
ATOM   4686  C   MET A 297       2.735   1.289   3.051  1.00  1.160          C  
ATOM   4687  O   MET A 297       3.196   0.944   1.964  1.00  1.210          O  
ATOM   4688  CB  MET A 297       4.187   0.749   5.048  1.00  1.710          C  
ATOM   4689  CG  MET A 297       4.859  -0.419   4.347  1.00  1.710          C  
ATOM   4690  SD  MET A 297       5.783  -1.463   5.498  1.00  1.710          S  
ATOM   4691  CE  MET A 297       4.547  -2.225   6.523  1.00  1.710          C  
ATOM   4692  H   MET A 297       2.923   2.750   5.906  1.00  1.480          H  
ATOM   4693  HA  MET A 297       4.506   2.281   3.620  1.00  1.460          H  
ATOM   4694 1HB  MET A 297       4.895   1.183   5.755  1.00  2.050          H  
ATOM   4695 2HB  MET A 297       3.351   0.356   5.627  1.00  2.050          H  
ATOM   4696 1HG  MET A 297       4.093  -1.032   3.860  1.00  2.050          H  
ATOM   4697 2HG  MET A 297       5.540  -0.051   3.580  1.00  2.050          H  
ATOM   4698 1HE  MET A 297       5.035  -2.868   7.258  1.00  2.050          H  
ATOM   4699 2HE  MET A 297       3.966  -1.465   7.044  1.00  2.050          H  
ATOM   4700 3HE  MET A 297       3.908  -2.827   5.909  1.00  2.050          H  
ATOM   4701  N   PHE A 298       1.436   1.235   3.341  1.00  1.140          N  
ATOM   4702  CA  PHE A 298       0.445   0.738   2.403  1.00  1.150          C  
ATOM   4703  C   PHE A 298      -0.342   1.882   1.708  1.00  1.180          C  
ATOM   4704  O   PHE A 298      -1.433   1.647   1.164  1.00  1.200          O  
ATOM   4705  CB  PHE A 298      -0.484  -0.245   3.115  1.00  1.610          C  
ATOM   4706  CG  PHE A 298       0.236  -1.520   3.600  1.00  1.610          C  
ATOM   4707  CD1 PHE A 298       0.631  -1.640   4.905  1.00  1.610          C  
ATOM   4708  CD2 PHE A 298       0.503  -2.582   2.762  1.00  1.610          C  
ATOM   4709  CE1 PHE A 298       1.251  -2.746   5.384  1.00  1.610          C  
ATOM   4710  CE2 PHE A 298       1.138  -3.710   3.247  1.00  1.610          C  
ATOM   4711  CZ  PHE A 298       1.505  -3.784   4.562  1.00  1.610          C  
ATOM   4712  H   PHE A 298       1.122   1.489   4.285  1.00  1.370          H  
ATOM   4713  HA  PHE A 298       0.963   0.169   1.651  1.00  1.380          H  
ATOM   4714 1HB  PHE A 298      -0.926   0.249   3.986  1.00  1.930          H  
ATOM   4715 2HB  PHE A 298      -1.294  -0.537   2.453  1.00  1.930          H  
ATOM   4716  HD1 PHE A 298       0.438  -0.850   5.562  1.00  1.930          H  
ATOM   4717  HD2 PHE A 298       0.211  -2.531   1.725  1.00  1.930          H  
ATOM   4718  HE1 PHE A 298       1.537  -2.794   6.436  1.00  1.930          H  
ATOM   4719  HE2 PHE A 298       1.347  -4.542   2.593  1.00  1.930          H  
ATOM   4720  HZ  PHE A 298       2.000  -4.667   4.950  1.00  1.930          H  
ATOM   4721  N   ARG A 299       0.226   3.109   1.732  1.00  1.270          N  
ATOM   4722  CA  ARG A 299      -0.311   4.344   1.141  1.00  1.370          C  
ATOM   4723  C   ARG A 299      -0.677   4.347  -0.337  1.00  1.410          C  
ATOM   4724  O   ARG A 299      -1.673   4.963  -0.723  1.00  1.550          O  
ATOM   4725  CB  ARG A 299       0.701   5.468   1.335  1.00  1.880          C  
ATOM   4726  CG  ARG A 299       0.402   6.801   0.654  1.00  1.880          C  
ATOM   4727  CD  ARG A 299       1.423   7.839   1.001  1.00  1.880          C  
ATOM   4728  NE  ARG A 299       2.791   7.447   0.603  1.00  1.880          N  
ATOM   4729  CZ  ARG A 299       3.918   8.113   0.938  1.00  1.880          C  
ATOM   4730  NH1 ARG A 299       3.861   9.238   1.629  1.00  1.880          N  
ATOM   4731  NH2 ARG A 299       5.104   7.644   0.577  1.00  1.880          N  
ATOM   4732  H   ARG A 299       1.115   3.228   2.228  1.00  1.520          H  
ATOM   4733  HA  ARG A 299      -1.206   4.598   1.711  1.00  1.640          H  
ATOM   4734 1HB  ARG A 299       0.767   5.686   2.390  1.00  2.250          H  
ATOM   4735 2HB  ARG A 299       1.680   5.129   1.005  1.00  2.250          H  
ATOM   4736 1HG  ARG A 299       0.433   6.676  -0.423  1.00  2.250          H  
ATOM   4737 2HG  ARG A 299      -0.582   7.162   0.953  1.00  2.250          H  
ATOM   4738 1HD  ARG A 299       1.174   8.760   0.489  1.00  2.250          H  
ATOM   4739 2HD  ARG A 299       1.412   8.012   2.077  1.00  2.250          H  
ATOM   4740  HE  ARG A 299       2.914   6.603   0.061  1.00  2.250          H  
ATOM   4741 1HH1 ARG A 299       2.958   9.656   1.890  1.00  2.250          H  
ATOM   4742 2HH1 ARG A 299       4.714   9.719   1.871  1.00  2.250          H  
ATOM   4743 1HH2 ARG A 299       5.225   6.758   0.054  1.00  2.250          H  
ATOM   4744 2HH2 ARG A 299       5.947   8.143   0.831  1.00  2.250          H  
ATOM   4745  N   GLY A 300       0.141   3.729  -1.176  1.00  1.510          N  
ATOM   4746  CA  GLY A 300      -0.089   3.792  -2.611  1.00  1.620          C  
ATOM   4747  C   GLY A 300      -1.075   2.760  -3.120  1.00  1.340          C  
ATOM   4748  O   GLY A 300      -1.723   2.047  -2.350  1.00  1.550          O  
ATOM   4749  H   GLY A 300       0.930   3.217  -0.809  1.00  1.810          H  
ATOM   4750 1HA  GLY A 300      -0.447   4.788  -2.871  1.00  1.940          H  
ATOM   4751 2HA  GLY A 300       0.858   3.663  -3.127  1.00  1.940          H  
ATOM   4752  N   ASP A 301      -1.183   2.660  -4.439  1.00  1.300          N  
ATOM   4753  CA  ASP A 301      -2.114   1.726  -5.055  1.00  1.410          C  
ATOM   4754  C   ASP A 301      -1.506   0.340  -4.977  1.00  1.240          C  
ATOM   4755  O   ASP A 301      -0.358   0.196  -4.554  1.00  1.150          O  
ATOM   4756  CB  ASP A 301      -2.343   2.152  -6.519  1.00  1.930          C  
ATOM   4757  CG  ASP A 301      -3.587   1.586  -7.207  1.00  1.930          C  
ATOM   4758  OD1 ASP A 301      -4.097   0.589  -6.755  1.00  1.930          O  
ATOM   4759  OD2 ASP A 301      -3.986   2.141  -8.198  1.00  1.930          O  
ATOM   4760  H   ASP A 301      -0.641   3.281  -5.028  1.00  1.560          H  
ATOM   4761  HA  ASP A 301      -3.060   1.737  -4.505  1.00  1.690          H  
ATOM   4762 1HB  ASP A 301      -2.409   3.240  -6.560  1.00  2.320          H  
ATOM   4763 2HB  ASP A 301      -1.472   1.869  -7.109  1.00  2.320          H  
ATOM   4764  N   LEU A 302      -2.208  -0.675  -5.450  1.00  1.260          N  
ATOM   4765  CA  LEU A 302      -1.647  -2.010  -5.323  1.00  1.160          C  
ATOM   4766  C   LEU A 302      -0.487  -2.233  -6.259  1.00  1.130          C  
ATOM   4767  O   LEU A 302       0.423  -2.985  -5.934  1.00  1.090          O  
ATOM   4768  CB  LEU A 302      -2.731  -3.081  -5.499  1.00  1.660          C  
ATOM   4769  CG  LEU A 302      -3.341  -3.312  -6.890  1.00  1.660          C  
ATOM   4770  CD1 LEU A 302      -2.552  -4.379  -7.695  1.00  1.660          C  
ATOM   4771  CD2 LEU A 302      -4.745  -3.744  -6.678  1.00  1.660          C  
ATOM   4772  H   LEU A 302      -3.135  -0.489  -5.846  1.00  1.510          H  
ATOM   4773  HA  LEU A 302      -1.273  -2.110  -4.303  1.00  1.390          H  
ATOM   4774 1HB  LEU A 302      -2.322  -4.034  -5.162  1.00  2.000          H  
ATOM   4775 2HB  LEU A 302      -3.547  -2.830  -4.853  1.00  2.000          H  
ATOM   4776  HG  LEU A 302      -3.332  -2.380  -7.459  1.00  2.000          H  
ATOM   4777 1HD1 LEU A 302      -3.033  -4.519  -8.661  1.00  2.000          H  
ATOM   4778 2HD1 LEU A 302      -1.537  -4.086  -7.864  1.00  2.000          H  
ATOM   4779 3HD1 LEU A 302      -2.561  -5.322  -7.149  1.00  2.000          H  
ATOM   4780 1HD2 LEU A 302      -5.223  -3.902  -7.643  1.00  2.000          H  
ATOM   4781 2HD2 LEU A 302      -4.748  -4.667  -6.110  1.00  2.000          H  
ATOM   4782 3HD2 LEU A 302      -5.299  -2.978  -6.127  1.00  2.000          H  
ATOM   4783  N   CYS A 303      -0.494  -1.583  -7.419  1.00  1.200          N  
ATOM   4784  CA  CYS A 303       0.586  -1.794  -8.364  1.00  1.220          C  
ATOM   4785  C   CYS A 303       1.883  -1.258  -7.769  1.00  1.170          C  
ATOM   4786  O   CYS A 303       2.953  -1.860  -7.917  1.00  1.340          O  
ATOM   4787  CB  CYS A 303       0.252  -1.114  -9.684  1.00  1.700          C  
ATOM   4788  SG  CYS A 303      -1.115  -1.922 -10.560  1.00  1.700          S  
ATOM   4789  H   CYS A 303      -1.272  -0.973  -7.639  1.00  1.440          H  
ATOM   4790  HA  CYS A 303       0.697  -2.864  -8.540  1.00  1.460          H  
ATOM   4791 1HB  CYS A 303      -0.027  -0.075  -9.504  1.00  2.040          H  
ATOM   4792 2HB  CYS A 303       1.126  -1.117 -10.333  1.00  2.040          H  
ATOM   4793  HG  CYS A 303      -1.083  -1.140 -11.638  1.00  2.040          H  
ATOM   4794  N   TYR A 304       1.770  -0.109  -7.106  1.00  1.070          N  
ATOM   4795  CA  TYR A 304       2.872   0.557  -6.426  1.00  1.050          C  
ATOM   4796  C   TYR A 304       3.420  -0.303  -5.306  1.00  1.000          C  
ATOM   4797  O   TYR A 304       4.633  -0.531  -5.207  1.00  1.020          O  
ATOM   4798  CB  TYR A 304       2.416   1.896  -5.855  1.00  1.480          C  
ATOM   4799  CG  TYR A 304       3.476   2.618  -5.068  1.00  1.480          C  
ATOM   4800  CD1 TYR A 304       4.465   3.300  -5.741  1.00  1.480          C  
ATOM   4801  CD2 TYR A 304       3.459   2.608  -3.671  1.00  1.480          C  
ATOM   4802  CE1 TYR A 304       5.435   3.967  -5.045  1.00  1.480          C  
ATOM   4803  CE2 TYR A 304       4.440   3.288  -2.965  1.00  1.480          C  
ATOM   4804  CZ  TYR A 304       5.432   3.967  -3.664  1.00  1.480          C  
ATOM   4805  OH  TYR A 304       6.431   4.670  -3.024  1.00  1.480          O  
ATOM   4806  H   TYR A 304       0.854   0.313  -7.084  1.00  1.280          H  
ATOM   4807  HA  TYR A 304       3.674   0.724  -7.144  1.00  1.260          H  
ATOM   4808 1HB  TYR A 304       2.091   2.545  -6.666  1.00  1.770          H  
ATOM   4809 2HB  TYR A 304       1.564   1.737  -5.202  1.00  1.770          H  
ATOM   4810  HD1 TYR A 304       4.478   3.310  -6.830  1.00  1.770          H  
ATOM   4811  HD2 TYR A 304       2.677   2.068  -3.140  1.00  1.770          H  
ATOM   4812  HE1 TYR A 304       6.216   4.506  -5.580  1.00  1.770          H  
ATOM   4813  HE2 TYR A 304       4.435   3.290  -1.873  1.00  1.770          H  
ATOM   4814  HH  TYR A 304       6.255   4.771  -2.055  1.00  1.770          H  
ATOM   4815  N   LEU A 305       2.514  -0.764  -4.441  1.00  0.960          N  
ATOM   4816  CA  LEU A 305       2.915  -1.543  -3.294  1.00  0.920          C  
ATOM   4817  C   LEU A 305       3.537  -2.853  -3.727  1.00  0.950          C  
ATOM   4818  O   LEU A 305       4.543  -3.273  -3.158  1.00  0.970          O  
ATOM   4819  CB  LEU A 305       1.694  -1.790  -2.418  1.00  1.300          C  
ATOM   4820  CG  LEU A 305       1.081  -0.522  -1.769  1.00  1.300          C  
ATOM   4821  CD1 LEU A 305      -0.225  -0.909  -1.096  1.00  1.300          C  
ATOM   4822  CD2 LEU A 305       2.053   0.120  -0.804  1.00  1.300          C  
ATOM   4823  H   LEU A 305       1.523  -0.538  -4.568  1.00  1.150          H  
ATOM   4824  HA  LEU A 305       3.673  -0.994  -2.749  1.00  1.100          H  
ATOM   4825 1HB  LEU A 305       0.925  -2.260  -3.030  1.00  1.560          H  
ATOM   4826 2HB  LEU A 305       1.971  -2.481  -1.621  1.00  1.560          H  
ATOM   4827  HG  LEU A 305       0.853   0.198  -2.533  1.00  1.560          H  
ATOM   4828 1HD1 LEU A 305      -0.683  -0.018  -0.669  1.00  1.560          H  
ATOM   4829 2HD1 LEU A 305      -0.902  -1.334  -1.836  1.00  1.560          H  
ATOM   4830 3HD1 LEU A 305      -0.039  -1.630  -0.320  1.00  1.560          H  
ATOM   4831 1HD2 LEU A 305       1.595   1.005  -0.381  1.00  1.560          H  
ATOM   4832 2HD2 LEU A 305       2.301  -0.585  -0.014  1.00  1.560          H  
ATOM   4833 3HD2 LEU A 305       2.960   0.421  -1.300  1.00  1.560          H  
ATOM   4834  N   LEU A 306       2.984  -3.491  -4.765  1.00  1.010          N  
ATOM   4835  CA  LEU A 306       3.583  -4.711  -5.264  1.00  1.110          C  
ATOM   4836  C   LEU A 306       4.940  -4.426  -5.874  1.00  1.120          C  
ATOM   4837  O   LEU A 306       5.880  -5.167  -5.639  1.00  1.170          O  
ATOM   4838  CB  LEU A 306       2.691  -5.386  -6.311  1.00  1.510          C  
ATOM   4839  CG  LEU A 306       1.371  -6.027  -5.817  1.00  1.510          C  
ATOM   4840  CD1 LEU A 306       0.550  -6.404  -7.025  1.00  1.510          C  
ATOM   4841  CD2 LEU A 306       1.663  -7.274  -4.974  1.00  1.510          C  
ATOM   4842  H   LEU A 306       2.126  -3.146  -5.197  1.00  1.210          H  
ATOM   4843  HA  LEU A 306       3.734  -5.384  -4.426  1.00  1.330          H  
ATOM   4844 1HB  LEU A 306       2.429  -4.631  -7.056  1.00  1.820          H  
ATOM   4845 2HB  LEU A 306       3.274  -6.160  -6.803  1.00  1.820          H  
ATOM   4846  HG  LEU A 306       0.812  -5.311  -5.224  1.00  1.820          H  
ATOM   4847 1HD1 LEU A 306      -0.390  -6.848  -6.706  1.00  1.820          H  
ATOM   4848 2HD1 LEU A 306       0.349  -5.509  -7.611  1.00  1.820          H  
ATOM   4849 3HD1 LEU A 306       1.101  -7.119  -7.632  1.00  1.820          H  
ATOM   4850 1HD2 LEU A 306       0.729  -7.717  -4.653  1.00  1.820          H  
ATOM   4851 2HD2 LEU A 306       2.218  -7.996  -5.572  1.00  1.820          H  
ATOM   4852 3HD2 LEU A 306       2.245  -7.015  -4.098  1.00  1.820          H  
ATOM   4853  N   THR A 307       5.098  -3.317  -6.602  1.00  1.160          N  
ATOM   4854  CA  THR A 307       6.391  -3.021  -7.215  1.00  1.200          C  
ATOM   4855  C   THR A 307       7.476  -2.956  -6.144  1.00  1.190          C  
ATOM   4856  O   THR A 307       8.545  -3.563  -6.281  1.00  1.260          O  
ATOM   4857  CB  THR A 307       6.368  -1.705  -8.015  1.00  1.660          C  
ATOM   4858  OG1 THR A 307       5.398  -1.801  -9.083  1.00  1.660          O  
ATOM   4859  CG2 THR A 307       7.762  -1.469  -8.626  1.00  1.660          C  
ATOM   4860  H   THR A 307       4.301  -2.715  -6.811  1.00  1.390          H  
ATOM   4861  HA  THR A 307       6.639  -3.820  -7.907  1.00  1.440          H  
ATOM   4862  HB  THR A 307       6.101  -0.873  -7.361  1.00  2.000          H  
ATOM   4863  HG1 THR A 307       4.495  -1.848  -8.687  1.00  2.000          H  
ATOM   4864 1HG2 THR A 307       7.749  -0.549  -9.203  1.00  2.000          H  
ATOM   4865 2HG2 THR A 307       8.515  -1.385  -7.845  1.00  2.000          H  
ATOM   4866 3HG2 THR A 307       8.026  -2.302  -9.281  1.00  2.000          H  
ATOM   4867  N   SER A 308       7.191  -2.302  -5.025  1.00  1.140          N  
ATOM   4868  CA  SER A 308       8.161  -2.195  -3.934  1.00  1.210          C  
ATOM   4869  C   SER A 308       8.582  -3.560  -3.344  1.00  1.190          C  
ATOM   4870  O   SER A 308       9.609  -3.662  -2.674  1.00  1.410          O  
ATOM   4871  CB  SER A 308       7.597  -1.324  -2.822  1.00  1.670          C  
ATOM   4872  OG  SER A 308       7.454   0.014  -3.235  1.00  1.670          O  
ATOM   4873  H   SER A 308       6.294  -1.801  -4.954  1.00  1.370          H  
ATOM   4874  HA  SER A 308       9.051  -1.708  -4.327  1.00  1.450          H  
ATOM   4875 1HB  SER A 308       6.620  -1.716  -2.528  1.00  2.000          H  
ATOM   4876 2HB  SER A 308       8.245  -1.376  -1.954  1.00  2.000          H  
ATOM   4877  HG  SER A 308       7.105   0.489  -2.477  1.00  2.000          H  
ATOM   4878  N   GLN A 309       7.767  -4.600  -3.558  1.00  1.110          N  
ATOM   4879  CA  GLN A 309       7.979  -5.957  -3.066  1.00  1.180          C  
ATOM   4880  C   GLN A 309       8.638  -6.843  -4.141  1.00  1.180          C  
ATOM   4881  O   GLN A 309       8.906  -8.027  -3.913  1.00  1.260          O  
ATOM   4882  CB  GLN A 309       6.615  -6.517  -2.636  1.00  1.620          C  
ATOM   4883  CG  GLN A 309       6.005  -5.735  -1.469  1.00  1.620          C  
ATOM   4884  CD  GLN A 309       4.531  -6.050  -1.173  1.00  1.620          C  
ATOM   4885  OE1 GLN A 309       3.747  -6.481  -2.037  1.00  1.620          O  
ATOM   4886  NE2 GLN A 309       4.144  -5.814   0.066  1.00  1.620          N  
ATOM   4887  H   GLN A 309       6.955  -4.473  -4.165  1.00  1.330          H  
ATOM   4888  HA  GLN A 309       8.640  -5.915  -2.202  1.00  1.420          H  
ATOM   4889 1HB  GLN A 309       5.925  -6.475  -3.474  1.00  1.950          H  
ATOM   4890 2HB  GLN A 309       6.717  -7.557  -2.341  1.00  1.950          H  
ATOM   4891 1HG  GLN A 309       6.581  -5.953  -0.575  1.00  1.950          H  
ATOM   4892 2HG  GLN A 309       6.072  -4.672  -1.692  1.00  1.950          H  
ATOM   4893 1HE2 GLN A 309       3.173  -5.968   0.331  1.00  1.950          H  
ATOM   4894 2HE2 GLN A 309       4.792  -5.465   0.742  1.00  1.950          H  
ATOM   4895  N   ILE A 310       8.841  -6.255  -5.323  1.00  1.130          N  
ATOM   4896  CA  ILE A 310       9.415  -6.871  -6.518  1.00  1.150          C  
ATOM   4897  C   ILE A 310      10.822  -6.341  -6.772  1.00  1.130          C  
ATOM   4898  O   ILE A 310      11.751  -7.104  -6.997  1.00  1.220          O  
ATOM   4899  CB  ILE A 310       8.488  -6.646  -7.739  1.00  1.600          C  
ATOM   4900  CG1 ILE A 310       7.140  -7.386  -7.474  1.00  1.600          C  
ATOM   4901  CG2 ILE A 310       9.156  -7.128  -9.046  1.00  1.600          C  
ATOM   4902  CD1 ILE A 310       6.002  -7.030  -8.416  1.00  1.600          C  
ATOM   4903  H   ILE A 310       8.597  -5.271  -5.407  1.00  1.360          H  
ATOM   4904  HA  ILE A 310       9.493  -7.945  -6.350  1.00  1.380          H  
ATOM   4905  HB  ILE A 310       8.274  -5.590  -7.830  1.00  1.920          H  
ATOM   4906 1HG1 ILE A 310       7.324  -8.454  -7.552  1.00  1.920          H  
ATOM   4907 2HG1 ILE A 310       6.826  -7.179  -6.463  1.00  1.920          H  
ATOM   4908 1HG2 ILE A 310       8.507  -6.958  -9.894  1.00  1.920          H  
ATOM   4909 2HG2 ILE A 310      10.089  -6.588  -9.212  1.00  1.920          H  
ATOM   4910 3HG2 ILE A 310       9.363  -8.183  -8.958  1.00  1.920          H  
ATOM   4911 1HD1 ILE A 310       5.119  -7.605  -8.139  1.00  1.920          H  
ATOM   4912 2HD1 ILE A 310       5.777  -5.972  -8.336  1.00  1.920          H  
ATOM   4913 3HD1 ILE A 310       6.270  -7.261  -9.438  1.00  1.920          H  
ATOM   4914  N   ASP A 311      11.001  -5.020  -6.710  1.00  1.050          N  
ATOM   4915  CA  ASP A 311      12.303  -4.430  -7.019  1.00  1.050          C  
ATOM   4916  C   ASP A 311      13.234  -4.350  -5.795  1.00  1.100          C  
ATOM   4917  O   ASP A 311      14.307  -3.745  -5.823  1.00  1.160          O  
ATOM   4918  CB  ASP A 311      12.129  -3.074  -7.683  1.00  1.470          C  
ATOM   4919  CG  ASP A 311      11.502  -3.207  -9.090  1.00  1.470          C  
ATOM   4920  OD1 ASP A 311      11.550  -4.298  -9.688  1.00  1.470          O  
ATOM   4921  OD2 ASP A 311      10.979  -2.227  -9.548  1.00  1.470          O  
ATOM   4922  H   ASP A 311      10.198  -4.423  -6.515  1.00  1.260          H  
ATOM   4923  HA  ASP A 311      12.771  -5.072  -7.757  1.00  1.260          H  
ATOM   4924 1HB  ASP A 311      11.478  -2.453  -7.063  1.00  1.760          H  
ATOM   4925 2HB  ASP A 311      13.095  -2.572  -7.761  1.00  1.760          H  
ATOM   4926  N   ARG A 312      12.777  -4.930  -4.711  1.00  1.120          N  
ATOM   4927  CA  ARG A 312      13.482  -5.066  -3.452  1.00  1.250          C  
ATOM   4928  C   ARG A 312      14.112  -6.459  -3.474  1.00  1.320          C  
ATOM   4929  O   ARG A 312      13.778  -7.273  -4.338  1.00  1.400          O  
ATOM   4930  CB  ARG A 312      12.527  -4.855  -2.279  1.00  1.700          C  
ATOM   4931  CG  ARG A 312      13.139  -4.850  -0.868  1.00  1.700          C  
ATOM   4932  CD  ARG A 312      12.136  -4.410   0.150  1.00  1.700          C  
ATOM   4933  NE  ARG A 312      12.714  -4.328   1.497  1.00  1.700          N  
ATOM   4934  CZ  ARG A 312      12.051  -3.927   2.611  1.00  1.700          C  
ATOM   4935  NH1 ARG A 312      10.781  -3.577   2.550  1.00  1.700          N  
ATOM   4936  NH2 ARG A 312      12.687  -3.886   3.773  1.00  1.700          N  
ATOM   4937  H   ARG A 312      11.864  -5.355  -4.782  1.00  1.340          H  
ATOM   4938  HA  ARG A 312      14.276  -4.316  -3.397  1.00  1.500          H  
ATOM   4939 1HB  ARG A 312      12.046  -3.892  -2.405  1.00  2.040          H  
ATOM   4940 2HB  ARG A 312      11.741  -5.615  -2.308  1.00  2.040          H  
ATOM   4941 1HG  ARG A 312      13.445  -5.854  -0.587  1.00  2.040          H  
ATOM   4942 2HG  ARG A 312      13.993  -4.174  -0.832  1.00  2.040          H  
ATOM   4943 1HD  ARG A 312      11.759  -3.423  -0.127  1.00  2.040          H  
ATOM   4944 2HD  ARG A 312      11.312  -5.122   0.168  1.00  2.040          H  
ATOM   4945  HE  ARG A 312      13.688  -4.581   1.601  1.00  2.040          H  
ATOM   4946 1HH1 ARG A 312      10.287  -3.603   1.671  1.00  2.040          H  
ATOM   4947 2HH1 ARG A 312      10.297  -3.278   3.387  1.00  2.040          H  
ATOM   4948 1HH2 ARG A 312      13.661  -4.148   3.828  1.00  2.040          H  
ATOM   4949 2HH2 ARG A 312      12.202  -3.587   4.607  1.00  2.040          H  
ATOM   4950  N   ALA A 313      15.060  -6.740  -2.585  1.00  1.320          N  
ATOM   4951  CA  ALA A 313      15.629  -8.098  -2.506  1.00  1.430          C  
ATOM   4952  C   ALA A 313      16.613  -8.410  -3.635  1.00  1.420          C  
ATOM   4953  O   ALA A 313      17.843  -8.381  -3.454  1.00  1.530          O  
ATOM   4954  CB  ALA A 313      14.542  -9.189  -2.450  1.00  1.960          C  
ATOM   4955  H   ALA A 313      15.323  -6.016  -1.932  1.00  1.580          H  
ATOM   4956  HA  ALA A 313      16.148  -8.171  -1.569  1.00  1.720          H  
ATOM   4957 1HB  ALA A 313      15.038 -10.151  -2.309  1.00  2.350          H  
ATOM   4958 2HB  ALA A 313      13.895  -8.993  -1.598  1.00  2.350          H  
ATOM   4959 3HB  ALA A 313      13.929  -9.268  -3.329  1.00  2.350          H  
ATOM   4960  N   LEU A 314      16.081  -8.830  -4.751  1.00  1.330          N  
ATOM   4961  CA  LEU A 314      16.790  -9.363  -5.912  1.00  1.370          C  
ATOM   4962  C   LEU A 314      18.275  -8.939  -6.201  1.00  1.380          C  
ATOM   4963  O   LEU A 314      18.687  -9.376  -7.265  1.00  1.510          O  
ATOM   4964  CB  LEU A 314      15.841  -9.205  -7.103  1.00  1.900          C  
ATOM   4965  CG  LEU A 314      16.262  -9.650  -8.544  1.00  1.900          C  
ATOM   4966  CD1 LEU A 314      16.566 -11.112  -8.581  1.00  1.900          C  
ATOM   4967  CD2 LEU A 314      15.126  -9.368  -9.415  1.00  1.900          C  
ATOM   4968  H   LEU A 314      15.065  -8.718  -4.806  1.00  1.600          H  
ATOM   4969  HA  LEU A 314      16.826 -10.439  -5.755  1.00  1.640          H  
ATOM   4970 1HB  LEU A 314      14.998  -9.802  -6.868  1.00  2.280          H  
ATOM   4971 2HB  LEU A 314      15.466  -8.234  -7.114  1.00  2.280          H  
ATOM   4972  HG  LEU A 314      17.116  -9.105  -8.900  1.00  2.280          H  
ATOM   4973 1HD1 LEU A 314      16.804 -11.407  -9.603  1.00  2.280          H  
ATOM   4974 2HD1 LEU A 314      17.405 -11.362  -7.932  1.00  2.280          H  
ATOM   4975 3HD1 LEU A 314      15.713 -11.601  -8.250  1.00  2.280          H  
ATOM   4976 1HD2 LEU A 314      15.371  -9.678 -10.428  1.00  2.280          H  
ATOM   4977 2HD2 LEU A 314      14.253  -9.915  -9.077  1.00  2.280          H  
ATOM   4978 3HD2 LEU A 314      14.911  -8.308  -9.380  1.00  2.280          H  
ATOM   4979  N   LEU A 315      18.829  -7.758  -5.858  1.00  1.300          N  
ATOM   4980  CA  LEU A 315      18.595  -6.298  -5.920  1.00  1.360          C  
ATOM   4981  C   LEU A 315      19.132  -5.650  -4.633  1.00  1.520          C  
ATOM   4982  O   LEU A 315      20.159  -4.985  -4.718  1.00  1.680          O  
ATOM   4983  CB  LEU A 315      17.206  -5.807  -6.353  1.00  1.880          C  
ATOM   4984  CG  LEU A 315      16.849  -6.029  -7.904  1.00  1.880          C  
ATOM   4985  CD1 LEU A 315      15.443  -5.629  -8.125  1.00  1.880          C  
ATOM   4986  CD2 LEU A 315      17.738  -5.229  -8.842  1.00  1.880          C  
ATOM   4987  H   LEU A 315      19.106  -7.928  -4.903  1.00  1.560          H  
ATOM   4988  HA  LEU A 315      19.244  -5.919  -6.694  1.00  1.630          H  
ATOM   4989 1HB  LEU A 315      16.440  -6.285  -5.755  1.00  2.260          H  
ATOM   4990 2HB  LEU A 315      17.148  -4.735  -6.158  1.00  2.260          H  
ATOM   4991  HG  LEU A 315      16.974  -7.026  -8.147  1.00  2.260          H  
ATOM   4992 1HD1 LEU A 315      15.169  -5.794  -9.154  1.00  2.260          H  
ATOM   4993 2HD1 LEU A 315      14.787  -6.203  -7.486  1.00  2.260          H  
ATOM   4994 3HD1 LEU A 315      15.342  -4.577  -7.895  1.00  2.260          H  
ATOM   4995 1HD2 LEU A 315      17.435  -5.418  -9.862  1.00  2.260          H  
ATOM   4996 2HD2 LEU A 315      17.635  -4.165  -8.626  1.00  2.260          H  
ATOM   4997 3HD2 LEU A 315      18.757  -5.530  -8.740  1.00  2.260          H  
ATOM   4998  N   LYS A 316      18.576  -5.890  -3.438  1.00  1.540          N  
ATOM   4999  CA  LYS A 316      19.196  -5.308  -2.215  1.00  1.740          C  
ATOM   5000  C   LYS A 316      20.511  -6.042  -1.972  1.00  1.820          C  
ATOM   5001  O   LYS A 316      21.426  -5.548  -1.324  1.00  2.000          O  
ATOM   5002  CB  LYS A 316      18.347  -5.478  -0.939  1.00  2.360          C  
ATOM   5003  CG  LYS A 316      18.343  -6.916  -0.330  1.00  2.360          C  
ATOM   5004  CD  LYS A 316      17.379  -7.065   0.862  1.00  2.360          C  
ATOM   5005  CE  LYS A 316      17.410  -8.496   1.422  1.00  2.360          C  
ATOM   5006  NZ  LYS A 316      16.457  -8.679   2.559  1.00  2.360          N  
ATOM   5007  H   LYS A 316      17.747  -6.464  -3.369  1.00  1.850          H  
ATOM   5008  HA  LYS A 316      19.412  -4.250  -2.380  1.00  2.090          H  
ATOM   5009 1HB  LYS A 316      18.733  -4.809  -0.170  1.00  2.830          H  
ATOM   5010 2HB  LYS A 316      17.325  -5.189  -1.140  1.00  2.830          H  
ATOM   5011 1HG  LYS A 316      18.156  -7.649  -1.071  1.00  2.830          H  
ATOM   5012 2HG  LYS A 316      19.338  -7.117   0.073  1.00  2.830          H  
ATOM   5013 1HD  LYS A 316      17.669  -6.370   1.650  1.00  2.830          H  
ATOM   5014 2HD  LYS A 316      16.362  -6.830   0.550  1.00  2.830          H  
ATOM   5015 1HE  LYS A 316      17.148  -9.194   0.626  1.00  2.830          H  
ATOM   5016 2HE  LYS A 316      18.418  -8.720   1.768  1.00  2.830          H  
ATOM   5017 1HZ  LYS A 316      16.511  -9.631   2.896  1.00  2.830          H  
ATOM   5018 2HZ  LYS A 316      16.699  -8.046   3.310  1.00  2.830          H  
ATOM   5019 3HZ  LYS A 316      15.515  -8.488   2.249  1.00  2.830          H  
ATOM   5020  N   GLN A 317      20.566  -7.241  -2.538  1.00  1.750          N  
ATOM   5021  CA  GLN A 317      21.667  -8.179  -2.478  1.00  1.900          C  
ATOM   5022  C   GLN A 317      22.795  -7.819  -3.458  1.00  1.820          C  
ATOM   5023  O   GLN A 317      23.915  -8.326  -3.348  1.00  2.070          O  
ATOM   5024  CB  GLN A 317      21.144  -9.559  -2.911  1.00  2.600          C  
ATOM   5025  CG  GLN A 317      20.068 -10.239  -2.019  1.00  2.600          C  
ATOM   5026  CD  GLN A 317      19.458 -11.507  -2.733  1.00  2.600          C  
ATOM   5027  OE1 GLN A 317      19.924 -12.636  -2.562  1.00  2.600          O  
ATOM   5028  NE2 GLN A 317      18.428 -11.281  -3.556  1.00  2.600          N  
ATOM   5029  H   GLN A 317      19.709  -7.531  -2.995  1.00  2.100          H  
ATOM   5030  HA  GLN A 317      22.062  -8.197  -1.466  1.00  2.280          H  
ATOM   5031 1HB  GLN A 317      20.738  -9.468  -3.914  1.00  3.120          H  
ATOM   5032 2HB  GLN A 317      21.989 -10.238  -2.965  1.00  3.120          H  
ATOM   5033 1HG  GLN A 317      20.543 -10.561  -1.096  1.00  3.120          H  
ATOM   5034 2HG  GLN A 317      19.274  -9.547  -1.803  1.00  3.120          H  
ATOM   5035 1HE2 GLN A 317      17.995 -12.044  -4.127  1.00  3.120          H  
ATOM   5036 2HE2 GLN A 317      18.084 -10.336  -3.661  1.00  3.120          H  
ATOM   5037  N   GLN A 318      22.529  -6.953  -4.442  1.00  1.560          N  
ATOM   5038  CA  GLN A 318      23.527  -6.704  -5.479  1.00  1.550          C  
ATOM   5039  C   GLN A 318      24.469  -5.570  -5.133  1.00  1.560          C  
ATOM   5040  O   GLN A 318      24.563  -4.559  -5.844  1.00  1.680          O  
ATOM   5041  CB  GLN A 318      22.857  -6.429  -6.820  1.00  2.170          C  
ATOM   5042  CG  GLN A 318      22.108  -7.603  -7.390  1.00  2.170          C  
ATOM   5043  CD  GLN A 318      21.477  -7.298  -8.738  1.00  2.170          C  
ATOM   5044  OE1 GLN A 318      22.038  -6.539  -9.545  1.00  2.170          O  
ATOM   5045  NE2 GLN A 318      20.316  -7.880  -8.990  1.00  2.170          N  
ATOM   5046  H   GLN A 318      21.647  -6.439  -4.462  1.00  1.870          H  
ATOM   5047  HA  GLN A 318      24.126  -7.608  -5.588  1.00  1.860          H  
ATOM   5048 1HB  GLN A 318      22.162  -5.597  -6.714  1.00  2.610          H  
ATOM   5049 2HB  GLN A 318      23.603  -6.142  -7.522  1.00  2.610          H  
ATOM   5050 1HG  GLN A 318      22.805  -8.418  -7.534  1.00  2.610          H  
ATOM   5051 2HG  GLN A 318      21.336  -7.899  -6.706  1.00  2.610          H  
ATOM   5052 1HE2 GLN A 318      19.846  -7.725  -9.857  1.00  2.610          H  
ATOM   5053 2HE2 GLN A 318      19.880  -8.486  -8.288  1.00  2.610          H  
ATOM   5054  N   HIS A 319      25.310  -5.828  -4.137  1.00  1.670          N  
ATOM   5055  CA  HIS A 319      26.202  -4.816  -3.545  1.00  1.820          C  
ATOM   5056  C   HIS A 319      27.424  -4.531  -4.398  1.00  1.670          C  
ATOM   5057  O   HIS A 319      28.219  -3.627  -4.108  1.00  1.780          O  
ATOM   5058  CB  HIS A 319      26.661  -5.268  -2.165  1.00  2.490          C  
ATOM   5059  CG  HIS A 319      25.572  -5.317  -1.147  1.00  2.490          C  
ATOM   5060  ND1 HIS A 319      24.976  -4.184  -0.642  1.00  2.490          N  
ATOM   5061  CD2 HIS A 319      24.969  -6.363  -0.536  1.00  2.490          C  
ATOM   5062  CE1 HIS A 319      24.058  -4.530   0.238  1.00  2.490          C  
ATOM   5063  NE2 HIS A 319      24.037  -5.843   0.325  1.00  2.490          N  
ATOM   5064  H   HIS A 319      25.185  -6.744  -3.690  1.00  2.000          H  
ATOM   5065  HA  HIS A 319      25.658  -3.878  -3.430  1.00  2.180          H  
ATOM   5066 1HB  HIS A 319      27.100  -6.256  -2.247  1.00  2.990          H  
ATOM   5067 2HB  HIS A 319      27.430  -4.591  -1.796  1.00  2.990          H  
ATOM   5068  HD2 HIS A 319      25.182  -7.422  -0.693  1.00  2.990          H  
ATOM   5069  HE1 HIS A 319      23.427  -3.845   0.800  1.00  2.990          H  
ATOM   5070  HE2 HIS A 319      23.425  -6.375   0.928  1.00  2.990          H  
ATOM   5071  N   ILE A 320      27.535  -5.293  -5.464  1.00  1.540          N  
ATOM   5072  CA  ILE A 320      28.595  -5.162  -6.422  1.00  1.480          C  
ATOM   5073  C   ILE A 320      28.098  -4.783  -7.807  1.00  1.320          C  
ATOM   5074  O   ILE A 320      28.920  -4.667  -8.708  1.00  1.410          O  
ATOM   5075  CB  ILE A 320      29.419  -6.463  -6.535  1.00  2.100          C  
ATOM   5076  CG1 ILE A 320      28.474  -7.636  -7.018  1.00  2.100          C  
ATOM   5077  CG2 ILE A 320      30.120  -6.766  -5.204  1.00  2.100          C  
ATOM   5078  CD1 ILE A 320      29.182  -8.898  -7.443  1.00  2.100          C  
ATOM   5079  H   ILE A 320      26.831  -6.007  -5.588  1.00  1.850          H  
ATOM   5080  HA  ILE A 320      29.252  -4.379  -6.076  1.00  1.780          H  
ATOM   5081  HB  ILE A 320      30.183  -6.329  -7.307  1.00  2.520          H  
ATOM   5082 1HG1 ILE A 320      27.795  -7.886  -6.207  1.00  2.520          H  
ATOM   5083 2HG1 ILE A 320      27.888  -7.296  -7.873  1.00  2.520          H  
ATOM   5084 1HG2 ILE A 320      30.726  -7.662  -5.293  1.00  2.520          H  
ATOM   5085 2HG2 ILE A 320      30.767  -5.925  -4.937  1.00  2.520          H  
ATOM   5086 3HG2 ILE A 320      29.379  -6.908  -4.423  1.00  2.520          H  
ATOM   5087 1HD1 ILE A 320      28.445  -9.640  -7.763  1.00  2.520          H  
ATOM   5088 2HD1 ILE A 320      29.829  -8.654  -8.267  1.00  2.520          H  
ATOM   5089 3HD1 ILE A 320      29.762  -9.305  -6.624  1.00  2.520          H  
ATOM   5090  N   THR A 321      26.779  -4.605  -8.000  1.00  1.250          N  
ATOM   5091  CA  THR A 321      26.293  -4.278  -9.343  1.00  1.150          C  
ATOM   5092  C   THR A 321      25.485  -2.983  -9.364  1.00  1.100          C  
ATOM   5093  O   THR A 321      25.848  -2.013 -10.035  1.00  0.990          O  
ATOM   5094  CB  THR A 321      25.430  -5.415  -9.958  1.00  1.650          C  
ATOM   5095  OG1 THR A 321      26.185  -6.633 -10.031  1.00  1.650          O  
ATOM   5096  CG2 THR A 321      25.021  -5.028 -11.383  1.00  1.650          C  
ATOM   5097  H   THR A 321      26.112  -4.679  -7.233  1.00  1.500          H  
ATOM   5098  HA  THR A 321      27.143  -4.139  -9.989  1.00  1.380          H  
ATOM   5099  HB  THR A 321      24.548  -5.571  -9.379  1.00  1.980          H  
ATOM   5100  HG1 THR A 321      25.595  -7.346 -10.288  1.00  1.980          H  
ATOM   5101 1HG2 THR A 321      24.425  -5.832 -11.812  1.00  1.980          H  
ATOM   5102 2HG2 THR A 321      24.433  -4.124 -11.363  1.00  1.980          H  
ATOM   5103 3HG2 THR A 321      25.912  -4.869 -11.991  1.00  1.980          H  
ATOM   5104  N   ASN A 322      24.390  -2.946  -8.599  1.00  1.220          N  
ATOM   5105  CA  ASN A 322      23.475  -1.812  -8.656  1.00  1.260          C  
ATOM   5106  C   ASN A 322      24.061  -0.511  -8.178  1.00  1.230          C  
ATOM   5107  O   ASN A 322      23.608   0.560  -8.598  1.00  1.220          O  
ATOM   5108  CB  ASN A 322      22.216  -2.090  -7.898  1.00  1.750          C  
ATOM   5109  CG  ASN A 322      21.332  -3.030  -8.590  1.00  1.750          C  
ATOM   5110  OD1 ASN A 322      21.418  -3.280  -9.799  1.00  1.750          O  
ATOM   5111  ND2 ASN A 322      20.433  -3.559  -7.853  1.00  1.750          N  
ATOM   5112  H   ASN A 322      24.172  -3.733  -7.989  1.00  1.460          H  
ATOM   5113  HA  ASN A 322      23.203  -1.657  -9.701  1.00  1.510          H  
ATOM   5114 1HB  ASN A 322      22.455  -2.484  -6.905  1.00  2.100          H  
ATOM   5115 2HB  ASN A 322      21.679  -1.161  -7.762  1.00  2.100          H  
ATOM   5116 1HD2 ASN A 322      19.793  -4.180  -8.270  1.00  2.100          H  
ATOM   5117 2HD2 ASN A 322      20.374  -3.320  -6.875  1.00  2.100          H  
ATOM   5118  N   PHE A 323      25.106  -0.587  -7.345  1.00  1.260          N  
ATOM   5119  CA  PHE A 323      25.733   0.590  -6.770  1.00  1.300          C  
ATOM   5120  C   PHE A 323      26.096   1.621  -7.816  1.00  1.180          C  
ATOM   5121  O   PHE A 323      26.079   2.816  -7.512  1.00  1.240          O  
ATOM   5122  CB  PHE A 323      27.050   0.241  -6.054  1.00  1.800          C  
ATOM   5123  CG  PHE A 323      28.194   0.037  -6.975  1.00  1.800          C  
ATOM   5124  CD1 PHE A 323      29.052   1.105  -7.301  1.00  1.800          C  
ATOM   5125  CD2 PHE A 323      28.417  -1.166  -7.531  1.00  1.800          C  
ATOM   5126  CE1 PHE A 323      30.085   0.922  -8.178  1.00  1.800          C  
ATOM   5127  CE2 PHE A 323      29.436  -1.349  -8.388  1.00  1.800          C  
ATOM   5128  CZ  PHE A 323      30.280  -0.308  -8.730  1.00  1.800          C  
ATOM   5129  H   PHE A 323      25.429  -1.495  -7.042  1.00  1.510          H  
ATOM   5130  HA  PHE A 323      25.034   1.036  -6.059  1.00  1.560          H  
ATOM   5131 1HB  PHE A 323      27.333   1.039  -5.410  1.00  2.160          H  
ATOM   5132 2HB  PHE A 323      26.924  -0.655  -5.443  1.00  2.160          H  
ATOM   5133  HD1 PHE A 323      28.887   2.089  -6.854  1.00  2.160          H  
ATOM   5134  HD2 PHE A 323      27.770  -1.991  -7.281  1.00  2.160          H  
ATOM   5135  HE1 PHE A 323      30.744   1.747  -8.438  1.00  2.160          H  
ATOM   5136  HE2 PHE A 323      29.587  -2.331  -8.794  1.00  2.160          H  
ATOM   5137  HZ  PHE A 323      31.102  -0.472  -9.429  1.00  2.160          H  
ATOM   5138  N   LEU A 324      26.302   1.201  -9.082  1.00  1.050          N  
ATOM   5139  CA  LEU A 324      26.734   2.144 -10.099  1.00  0.970          C  
ATOM   5140  C   LEU A 324      25.806   3.326 -10.198  1.00  1.010          C  
ATOM   5141  O   LEU A 324      26.267   4.436 -10.445  1.00  1.140          O  
ATOM   5142  CB  LEU A 324      26.735   1.502 -11.492  1.00  1.390          C  
ATOM   5143  CG  LEU A 324      27.776   0.445 -11.835  1.00  1.390          C  
ATOM   5144  CD1 LEU A 324      27.367  -0.159 -13.186  1.00  1.390          C  
ATOM   5145  CD2 LEU A 324      29.192   1.069 -11.923  1.00  1.390          C  
ATOM   5146  H   LEU A 324      26.187   0.208  -9.321  1.00  1.260          H  
ATOM   5147  HA  LEU A 324      27.730   2.501  -9.840  1.00  1.160          H  
ATOM   5148 1HB  LEU A 324      25.774   1.044 -11.623  1.00  1.670          H  
ATOM   5149 2HB  LEU A 324      26.824   2.303 -12.226  1.00  1.670          H  
ATOM   5150  HG  LEU A 324      27.776  -0.336 -11.077  1.00  1.670          H  
ATOM   5151 1HD1 LEU A 324      28.065  -0.915 -13.487  1.00  1.670          H  
ATOM   5152 2HD1 LEU A 324      26.386  -0.600 -13.089  1.00  1.670          H  
ATOM   5153 3HD1 LEU A 324      27.335   0.607 -13.930  1.00  1.670          H  
ATOM   5154 1HD2 LEU A 324      29.914   0.293 -12.187  1.00  1.670          H  
ATOM   5155 2HD2 LEU A 324      29.211   1.843 -12.676  1.00  1.670          H  
ATOM   5156 3HD2 LEU A 324      29.473   1.503 -10.970  1.00  1.670          H  
ATOM   5157  N   PHE A 325      24.501   3.123 -10.047  1.00  1.030          N  
ATOM   5158  CA  PHE A 325      23.614   4.265 -10.152  1.00  1.130          C  
ATOM   5159  C   PHE A 325      22.593   4.384  -9.035  1.00  1.280          C  
ATOM   5160  O   PHE A 325      21.476   4.805  -9.323  1.00  1.490          O  
ATOM   5161  CB  PHE A 325      22.892   4.313 -11.506  1.00  1.540          C  
ATOM   5162  CG  PHE A 325      23.796   4.509 -12.712  1.00  1.540          C  
ATOM   5163  CD1 PHE A 325      24.100   3.453 -13.518  1.00  1.540          C  
ATOM   5164  CD2 PHE A 325      24.319   5.760 -13.039  1.00  1.540          C  
ATOM   5165  CE1 PHE A 325      24.885   3.596 -14.613  1.00  1.540          C  
ATOM   5166  CE2 PHE A 325      25.110   5.908 -14.145  1.00  1.540          C  
ATOM   5167  CZ  PHE A 325      25.393   4.828 -14.934  1.00  1.540          C  
ATOM   5168  H   PHE A 325      24.135   2.195  -9.798  1.00  1.240          H  
ATOM   5169  HA  PHE A 325      24.226   5.164 -10.094  1.00  1.360          H  
ATOM   5170 1HB  PHE A 325      22.333   3.388 -11.645  1.00  1.850          H  
ATOM   5171 2HB  PHE A 325      22.166   5.131 -11.500  1.00  1.850          H  
ATOM   5172  HD1 PHE A 325      23.697   2.499 -13.275  1.00  1.850          H  
ATOM   5173  HD2 PHE A 325      24.091   6.629 -12.410  1.00  1.850          H  
ATOM   5174  HE1 PHE A 325      25.097   2.731 -15.230  1.00  1.850          H  
ATOM   5175  HE2 PHE A 325      25.511   6.882 -14.399  1.00  1.850          H  
ATOM   5176  HZ  PHE A 325      26.018   4.951 -15.818  1.00  1.850          H  
ATOM   5177  N   GLU A 326      22.908   4.023  -7.774  1.00  1.340          N  
ATOM   5178  CA  GLU A 326      21.827   4.232  -6.801  1.00  1.520          C  
ATOM   5179  C   GLU A 326      22.049   5.398  -5.847  1.00  1.740          C  
ATOM   5180  O   GLU A 326      21.829   6.539  -6.251  1.00  2.310          O  
ATOM   5181  CB  GLU A 326      21.568   2.971  -5.972  1.00  2.060          C  
ATOM   5182  CG  GLU A 326      20.912   1.838  -6.719  1.00  2.060          C  
ATOM   5183  CD  GLU A 326      20.638   0.657  -5.829  1.00  2.060          C  
ATOM   5184  OE1 GLU A 326      19.899  -0.206  -6.236  1.00  2.060          O  
ATOM   5185  OE2 GLU A 326      21.169   0.617  -4.742  1.00  2.060          O  
ATOM   5186  H   GLU A 326      23.838   3.665  -7.525  1.00  1.610          H  
ATOM   5187  HA  GLU A 326      20.906   4.441  -7.341  1.00  1.820          H  
ATOM   5188 1HB  GLU A 326      22.516   2.592  -5.586  1.00  2.470          H  
ATOM   5189 2HB  GLU A 326      20.933   3.217  -5.121  1.00  2.470          H  
ATOM   5190 1HG  GLU A 326      19.972   2.192  -7.142  1.00  2.470          H  
ATOM   5191 2HG  GLU A 326      21.552   1.540  -7.540  1.00  2.470          H  
ATOM   5192  N   ASP A 327      22.558   5.154  -4.630  1.00  1.900          N  
ATOM   5193  CA  ASP A 327      22.731   6.262  -3.686  1.00  2.250          C  
ATOM   5194  C   ASP A 327      23.341   5.818  -2.351  1.00  2.340          C  
ATOM   5195  O   ASP A 327      22.845   4.878  -1.723  1.00  2.660          O  
ATOM   5196  CB  ASP A 327      21.407   6.987  -3.404  1.00  3.010          C  
ATOM   5197  CG  ASP A 327      21.671   8.294  -2.775  1.00  3.010          C  
ATOM   5198  OD1 ASP A 327      22.754   8.444  -2.231  1.00  3.010          O  
ATOM   5199  OD2 ASP A 327      20.856   9.182  -2.890  1.00  3.010          O  
ATOM   5200  H   ASP A 327      22.771   4.208  -4.340  1.00  2.280          H  
ATOM   5201  HA  ASP A 327      23.416   6.980  -4.138  1.00  2.700          H  
ATOM   5202 1HB  ASP A 327      20.807   7.144  -4.287  1.00  3.610          H  
ATOM   5203 2HB  ASP A 327      20.811   6.386  -2.716  1.00  3.610          H  
ATOM   5204  N   PHE A 328      24.419   6.475  -1.933  1.00  2.310          N  
ATOM   5205  CA  PHE A 328      25.091   6.156  -0.677  1.00  2.570          C  
ATOM   5206  C   PHE A 328      25.066   7.257   0.389  1.00  3.040          C  
ATOM   5207  O   PHE A 328      25.790   7.177   1.385  1.00  3.640          O  
ATOM   5208  CB  PHE A 328      26.502   5.710  -0.976  1.00  3.490          C  
ATOM   5209  CG  PHE A 328      26.477   4.457  -1.717  1.00  3.490          C  
ATOM   5210  CD1 PHE A 328      26.565   4.426  -3.095  1.00  3.490          C  
ATOM   5211  CD2 PHE A 328      26.340   3.284  -1.030  1.00  3.490          C  
ATOM   5212  CE1 PHE A 328      26.502   3.219  -3.749  1.00  3.490          C  
ATOM   5213  CE2 PHE A 328      26.279   2.097  -1.656  1.00  3.490          C  
ATOM   5214  CZ  PHE A 328      26.355   2.049  -3.007  1.00  3.490          C  
ATOM   5215  H   PHE A 328      24.745   7.246  -2.498  1.00  2.770          H  
ATOM   5216  HA  PHE A 328      24.578   5.297  -0.254  1.00  3.080          H  
ATOM   5217 1HB  PHE A 328      27.017   6.452  -1.569  1.00  4.190          H  
ATOM   5218 2HB  PHE A 328      27.061   5.564  -0.051  1.00  4.190          H  
ATOM   5219  HD1 PHE A 328      26.681   5.360  -3.652  1.00  4.190          H  
ATOM   5220  HD2 PHE A 328      26.281   3.313   0.035  1.00  4.190          H  
ATOM   5221  HE1 PHE A 328      26.567   3.186  -4.842  1.00  4.190          H  
ATOM   5222  HE2 PHE A 328      26.167   1.179  -1.079  1.00  4.190          H  
ATOM   5223  HZ  PHE A 328      26.300   1.086  -3.486  1.00  4.190          H  
ATOM   5224  N   VAL A 329      24.198   8.262   0.230  1.00  3.430          N  
ATOM   5225  CA  VAL A 329      24.163   9.368   1.205  1.00  4.370          C  
ATOM   5226  C   VAL A 329      23.809   8.969   2.634  1.00  4.860          C  
ATOM   5227  O   VAL A 329      24.132   9.706   3.561  1.00  5.240          O  
ATOM   5228  CB  VAL A 329      23.217  10.516   0.778  1.00  5.740          C  
ATOM   5229  CG1 VAL A 329      23.690  11.169  -0.507  1.00  5.740          C  
ATOM   5230  CG2 VAL A 329      21.830   9.987   0.593  1.00  5.740          C  
ATOM   5231  H   VAL A 329      23.600   8.270  -0.613  1.00  4.120          H  
ATOM   5232  HA  VAL A 329      25.158   9.788   1.244  1.00  5.240          H  
ATOM   5233  HB  VAL A 329      23.215  11.278   1.554  1.00  6.890          H  
ATOM   5234 1HG1 VAL A 329      23.014  11.973  -0.776  1.00  6.890          H  
ATOM   5235 2HG1 VAL A 329      24.678  11.568  -0.383  1.00  6.890          H  
ATOM   5236 3HG1 VAL A 329      23.698  10.433  -1.290  1.00  6.890          H  
ATOM   5237 1HG2 VAL A 329      21.195  10.793   0.310  1.00  6.890          H  
ATOM   5238 2HG2 VAL A 329      21.813   9.243  -0.175  1.00  6.890          H  
ATOM   5239 3HG2 VAL A 329      21.459   9.556   1.488  1.00  6.890          H  
ATOM   5240  N   GLU A 330      23.110   7.861   2.835  1.00  5.320          N  
ATOM   5241  CA  GLU A 330      22.783   7.393   4.176  1.00  6.200          C  
ATOM   5242  C   GLU A 330      23.346   5.997   4.440  1.00  6.460          C  
ATOM   5243  O   GLU A 330      22.798   5.265   5.268  1.00  6.890          O  
ATOM   5244  CB  GLU A 330      21.264   7.426   4.424  1.00  8.330          C  
ATOM   5245  CG  GLU A 330      20.644   8.842   4.451  1.00  8.330          C  
ATOM   5246  CD  GLU A 330      19.141   8.866   4.714  1.00  8.330          C  
ATOM   5247  OE1 GLU A 330      18.541   7.818   4.754  1.00  8.330          O  
ATOM   5248  OE2 GLU A 330      18.603   9.942   4.877  1.00  8.330          O  
ATOM   5249  H   GLU A 330      22.797   7.316   2.042  1.00  6.380          H  
ATOM   5250  HA  GLU A 330      23.242   8.071   4.895  1.00  7.440          H  
ATOM   5251 1HB  GLU A 330      20.760   6.854   3.645  1.00  9.990          H  
ATOM   5252 2HB  GLU A 330      21.039   6.951   5.377  1.00  9.990          H  
ATOM   5253 1HG  GLU A 330      21.142   9.411   5.234  1.00  9.990          H  
ATOM   5254 2HG  GLU A 330      20.837   9.337   3.528  1.00  9.990          H  
ATOM   5255  N   VAL A 331      24.419   5.607   3.738  1.00  6.600          N  
ATOM   5256  CA  VAL A 331      24.925   4.254   3.927  1.00  7.240          C  
ATOM   5257  C   VAL A 331      26.261   4.090   4.643  1.00  7.900          C  
ATOM   5258  O   VAL A 331      27.317   4.518   4.184  1.00  8.160          O  
ATOM   5259  CB  VAL A 331      25.051   3.573   2.555  1.00  9.880          C  
ATOM   5260  CG1 VAL A 331      25.631   2.127   2.689  1.00  9.880          C  
ATOM   5261  CG2 VAL A 331      23.682   3.538   1.889  1.00  9.880          C  
ATOM   5262  H   VAL A 331      24.870   6.239   3.066  1.00  7.920          H  
ATOM   5263  HA  VAL A 331      24.180   3.706   4.501  1.00  8.690          H  
ATOM   5264  HB  VAL A 331      25.738   4.155   1.947  1.00 11.860          H  
ATOM   5265 1HG1 VAL A 331      25.716   1.677   1.705  1.00 11.860          H  
ATOM   5266 2HG1 VAL A 331      26.623   2.147   3.144  1.00 11.860          H  
ATOM   5267 3HG1 VAL A 331      24.968   1.523   3.301  1.00 11.860          H  
ATOM   5268 1HG2 VAL A 331      23.764   3.080   0.902  1.00 11.860          H  
ATOM   5269 2HG2 VAL A 331      22.995   2.959   2.503  1.00 11.860          H  
ATOM   5270 3HG2 VAL A 331      23.298   4.547   1.777  1.00 11.860          H  
ATOM   5271  N   ASP A 332      26.182   3.370   5.747  1.00  8.410          N  
ATOM   5272  CA  ASP A 332      27.303   2.941   6.565  1.00  9.220          C  
ATOM   5273  C   ASP A 332      27.748   1.584   6.037  1.00  9.430          C  
ATOM   5274  O   ASP A 332      26.979   0.619   6.109  1.00  9.840          O  
ATOM   5275  CB  ASP A 332      26.957   2.848   8.057  1.00 12.580          C  
ATOM   5276  CG  ASP A 332      28.175   2.407   8.922  1.00 12.580          C  
ATOM   5277  OD1 ASP A 332      29.116   1.870   8.346  1.00 12.580          O  
ATOM   5278  OD2 ASP A 332      28.161   2.533  10.151  1.00 12.580          O  
ATOM   5279  H   ASP A 332      25.253   3.105   6.039  1.00 10.090          H  
ATOM   5280  HA  ASP A 332      28.124   3.647   6.443  1.00 11.060          H  
ATOM   5281 1HB  ASP A 332      26.594   3.810   8.411  1.00 15.100          H  
ATOM   5282 2HB  ASP A 332      26.162   2.128   8.193  1.00 15.100          H  
ATOM   5283  N   ASP A 333      28.955   1.511   5.483  1.00  9.400          N  
ATOM   5284  CA  ASP A 333      29.497   0.314   4.840  1.00  9.860          C  
ATOM   5285  C   ASP A 333      29.453  -0.938   5.716  1.00 10.350          C  
ATOM   5286  O   ASP A 333      29.475  -2.055   5.184  1.00 10.450          O  
ATOM   5287  CB  ASP A 333      30.955   0.542   4.434  1.00 13.620          C  
ATOM   5288  CG  ASP A 333      31.149   1.473   3.229  1.00 13.620          C  
ATOM   5289  OD1 ASP A 333      30.216   1.690   2.497  1.00 13.620          O  
ATOM   5290  OD2 ASP A 333      32.258   1.993   3.081  1.00 13.620          O  
ATOM   5291  H   ASP A 333      29.515   2.352   5.480  1.00 11.280          H  
ATOM   5292  HA  ASP A 333      28.910   0.121   3.941  1.00 11.830          H  
ATOM   5293 1HB  ASP A 333      31.500   0.949   5.285  1.00 16.340          H  
ATOM   5294 2HB  ASP A 333      31.418  -0.426   4.203  1.00 16.340          H  
ATOM   5295  N   ARG A 334      29.379  -0.784   7.051  1.00 10.890          N  
ATOM   5296  CA  ARG A 334      29.337  -1.955   7.934  1.00 11.600          C  
ATOM   5297  C   ARG A 334      28.062  -2.781   7.684  1.00 11.490          C  
ATOM   5298  O   ARG A 334      27.943  -3.912   8.148  1.00 11.780          O  
ATOM   5299  CB  ARG A 334      29.387  -1.623   9.411  1.00 15.960          C  
ATOM   5300  CG  ARG A 334      28.116  -1.083  10.023  1.00 15.960          C  
ATOM   5301  CD  ARG A 334      28.297  -0.832  11.454  1.00 15.960          C  
ATOM   5302  NE  ARG A 334      29.054   0.400  11.698  1.00 15.960          N  
ATOM   5303  CZ  ARG A 334      29.737   0.703  12.811  1.00 15.960          C  
ATOM   5304  NH1 ARG A 334      29.779  -0.129  13.814  1.00 15.960          N  
ATOM   5305  NH2 ARG A 334      30.374   1.849  12.888  1.00 15.960          N  
ATOM   5306  H   ARG A 334      29.345   0.170   7.448  1.00 13.070          H  
ATOM   5307  HA  ARG A 334      30.206  -2.571   7.715  1.00 13.920          H  
ATOM   5308 1HB  ARG A 334      29.680  -2.513   9.966  1.00 19.150          H  
ATOM   5309 2HB  ARG A 334      30.161  -0.871   9.569  1.00 19.150          H  
ATOM   5310 1HG  ARG A 334      27.849  -0.164   9.546  1.00 19.150          H  
ATOM   5311 2HG  ARG A 334      27.319  -1.764   9.901  1.00 19.150          H  
ATOM   5312 1HD  ARG A 334      27.343  -0.776  11.928  1.00 19.150          H  
ATOM   5313 2HD  ARG A 334      28.850  -1.665  11.877  1.00 19.150          H  
ATOM   5314  HE  ARG A 334      29.013   1.131  10.971  1.00 19.150          H  
ATOM   5315 1HH1 ARG A 334      29.289  -1.000  13.763  1.00 19.150          H  
ATOM   5316 2HH1 ARG A 334      30.320   0.108  14.640  1.00 19.150          H  
ATOM   5317 1HH2 ARG A 334      30.365   2.501  12.107  1.00 19.150          H  
ATOM   5318 2HH2 ARG A 334      30.886   2.104  13.726  1.00 19.150          H  
ATOM   5319  N   MET A 335      27.066  -2.190   7.002  1.00 11.290          N  
ATOM   5320  CA  MET A 335      25.812  -2.870   6.704  1.00 11.430          C  
ATOM   5321  C   MET A 335      25.950  -3.777   5.486  1.00 11.740          C  
ATOM   5322  O   MET A 335      25.008  -4.482   5.119  1.00 12.140          O  
ATOM   5323  CB  MET A 335      24.703  -1.858   6.445  1.00 15.950          C  
ATOM   5324  CG  MET A 335      24.258  -1.048   7.651  1.00 15.950          C  
ATOM   5325  SD  MET A 335      22.788  -0.040   7.289  1.00 15.950          S  
ATOM   5326  CE  MET A 335      23.483   1.319   6.335  1.00 15.950          C  
ATOM   5327  H   MET A 335      27.194  -1.233   6.656  1.00 13.550          H  
ATOM   5328  HA  MET A 335      25.545  -3.495   7.547  1.00 13.720          H  
ATOM   5329 1HB  MET A 335      25.051  -1.161   5.684  1.00 19.140          H  
ATOM   5330 2HB  MET A 335      23.832  -2.370   6.045  1.00 19.140          H  
ATOM   5331 1HG  MET A 335      24.030  -1.711   8.481  1.00 19.140          H  
ATOM   5332 2HG  MET A 335      25.072  -0.384   7.955  1.00 19.140          H  
ATOM   5333 1HE  MET A 335      22.690   2.017   6.053  1.00 19.140          H  
ATOM   5334 2HE  MET A 335      24.207   1.828   6.946  1.00 19.140          H  
ATOM   5335 3HE  MET A 335      23.967   0.939   5.442  1.00 19.140          H  
ATOM   5336  N   VAL A 336      27.123  -3.750   4.862  1.00 11.750          N  
ATOM   5337  CA  VAL A 336      27.445  -4.574   3.719  1.00 12.260          C  
ATOM   5338  C   VAL A 336      28.514  -5.553   4.205  1.00 12.790          C  
ATOM   5339  O   VAL A 336      28.364  -6.770   4.083  1.00 13.210          O  
ATOM   5340  CB  VAL A 336      27.982  -3.722   2.550  1.00 16.960          C  
ATOM   5341  CG1 VAL A 336      28.344  -4.630   1.365  1.00 16.960          C  
ATOM   5342  CG2 VAL A 336      26.944  -2.670   2.169  1.00 16.960          C  
ATOM   5343  H   VAL A 336      27.849  -3.130   5.217  1.00 14.100          H  
ATOM   5344  HA  VAL A 336      26.562  -5.126   3.398  1.00 14.710          H  
ATOM   5345  HB  VAL A 336      28.898  -3.219   2.861  1.00 20.350          H  
ATOM   5346 1HG1 VAL A 336      28.736  -4.026   0.548  1.00 20.350          H  
ATOM   5347 2HG1 VAL A 336      29.095  -5.361   1.659  1.00 20.350          H  
ATOM   5348 3HG1 VAL A 336      27.453  -5.153   1.035  1.00 20.350          H  
ATOM   5349 1HG2 VAL A 336      27.324  -2.060   1.351  1.00 20.350          H  
ATOM   5350 2HG2 VAL A 336      26.032  -3.165   1.861  1.00 20.350          H  
ATOM   5351 3HG2 VAL A 336      26.736  -2.032   3.029  1.00 20.350          H  
ATOM   5352  N   GLU A 337      29.598  -4.990   4.752  1.00 12.950          N  
ATOM   5353  CA  GLU A 337      30.722  -5.752   5.276  1.00 13.600          C  
ATOM   5354  C   GLU A 337      30.850  -5.531   6.782  1.00 13.860          C  
ATOM   5355  O   GLU A 337      31.492  -4.578   7.218  1.00 14.350          O  
ATOM   5356  CB  GLU A 337      32.025  -5.328   4.581  1.00 18.780          C  
ATOM   5357  CG  GLU A 337      32.113  -5.686   3.110  1.00 18.780          C  
ATOM   5358  CD  GLU A 337      32.297  -7.160   2.867  1.00 18.780          C  
ATOM   5359  OE1 GLU A 337      32.891  -7.817   3.699  1.00 18.780          O  
ATOM   5360  OE2 GLU A 337      31.864  -7.632   1.845  1.00 18.780          O  
ATOM   5361  H   GLU A 337      29.633  -3.973   4.816  1.00 15.540          H  
ATOM   5362  HA  GLU A 337      30.548  -6.813   5.094  1.00 16.320          H  
ATOM   5363 1HB  GLU A 337      32.139  -4.243   4.664  1.00 22.540          H  
ATOM   5364 2HB  GLU A 337      32.867  -5.774   5.078  1.00 22.540          H  
ATOM   5365 1HG  GLU A 337      31.212  -5.354   2.613  1.00 22.540          H  
ATOM   5366 2HG  GLU A 337      32.951  -5.143   2.672  1.00 22.540          H  
ATOM   5367  N   LYS A 338      30.307  -6.447   7.591  1.00 13.750          N  
ATOM   5368  CA  LYS A 338      30.267  -6.262   9.053  1.00 14.190          C  
ATOM   5369  C   LYS A 338      31.657  -6.122   9.673  1.00 14.670          C  
ATOM   5370  O   LYS A 338      31.825  -5.541  10.747  1.00 15.200          O  
ATOM   5371  CB  LYS A 338      29.513  -7.404   9.733  1.00 19.690          C  
ATOM   5372  CG  LYS A 338      27.998  -7.413   9.481  1.00 19.690          C  
ATOM   5373  CD  LYS A 338      27.329  -8.594  10.200  1.00 19.690          C  
ATOM   5374  CE  LYS A 338      25.822  -8.652   9.944  1.00 19.690          C  
ATOM   5375  NZ  LYS A 338      25.190  -9.817  10.629  1.00 19.690          N  
ATOM   5376  H   LYS A 338      29.837  -7.239   7.170  1.00 16.500          H  
ATOM   5377  HA  LYS A 338      29.723  -5.338   9.259  1.00 17.030          H  
ATOM   5378 1HB  LYS A 338      29.921  -8.358   9.404  1.00 23.630          H  
ATOM   5379 2HB  LYS A 338      29.665  -7.338  10.811  1.00 23.630          H  
ATOM   5380 1HG  LYS A 338      27.570  -6.475   9.854  1.00 23.630          H  
ATOM   5381 2HG  LYS A 338      27.803  -7.474   8.411  1.00 23.630          H  
ATOM   5382 1HD  LYS A 338      27.782  -9.529   9.867  1.00 23.630          H  
ATOM   5383 2HD  LYS A 338      27.493  -8.493  11.276  1.00 23.630          H  
ATOM   5384 1HE  LYS A 338      25.360  -7.745  10.308  1.00 23.630          H  
ATOM   5385 2HE  LYS A 338      25.646  -8.733   8.872  1.00 23.630          H  
ATOM   5386 1HZ  LYS A 338      24.197  -9.823  10.438  1.00 23.630          H  
ATOM   5387 2HZ  LYS A 338      25.602 -10.677  10.291  1.00 23.630          H  
ATOM   5388 3HZ  LYS A 338      25.340  -9.740  11.627  1.00 23.630          H  
ATOM   5389  N   GLN A 339      32.660  -6.654   8.993  1.00 14.620          N  
ATOM   5390  CA  GLN A 339      34.036  -6.590   9.456  1.00 15.260          C  
ATOM   5391  C   GLN A 339      34.542  -5.150   9.563  1.00 15.630          C  
ATOM   5392  O   GLN A 339      35.493  -4.873  10.288  1.00 16.250          O  
ATOM   5393  CB  GLN A 339      34.940  -7.374   8.521  1.00 21.110          C  
ATOM   5394  CG  GLN A 339      35.126  -6.792   7.160  1.00 21.110          C  
ATOM   5395  CD  GLN A 339      35.933  -7.700   6.294  1.00 21.110          C  
ATOM   5396  OE1 GLN A 339      37.034  -8.142   6.688  1.00 21.110          O  
ATOM   5397  NE2 GLN A 339      35.421  -8.014   5.106  1.00 21.110          N  
ATOM   5398  H   GLN A 339      32.445  -7.133   8.132  1.00 17.540          H  
ATOM   5399  HA  GLN A 339      34.088  -7.045  10.446  1.00 18.310          H  
ATOM   5400 1HB  GLN A 339      35.913  -7.441   8.964  1.00 25.330          H  
ATOM   5401 2HB  GLN A 339      34.547  -8.375   8.399  1.00 25.330          H  
ATOM   5402 1HG  GLN A 339      34.161  -6.637   6.701  1.00 25.330          H  
ATOM   5403 2HG  GLN A 339      35.666  -5.850   7.241  1.00 25.330          H  
ATOM   5404 1HE2 GLN A 339      35.916  -8.622   4.487  1.00 25.330          H  
ATOM   5405 2HE2 GLN A 339      34.503  -7.664   4.793  1.00 25.330          H  
ATOM   5406  N   GLU A 340      33.889  -4.216   8.858  1.00 15.390          N  
ATOM   5407  CA  GLU A 340      34.297  -2.818   8.835  1.00 15.880          C  
ATOM   5408  C   GLU A 340      33.627  -2.001   9.939  1.00 16.250          C  
ATOM   5409  O   GLU A 340      33.739  -0.775   9.951  1.00 16.380          O  
ATOM   5410  CB  GLU A 340      34.035  -2.188   7.460  1.00 22.040          C  
ATOM   5411  CG  GLU A 340      34.879  -2.799   6.333  1.00 22.040          C  
ATOM   5412  CD  GLU A 340      34.652  -2.164   4.976  1.00 22.040          C  
ATOM   5413  OE1 GLU A 340      33.890  -1.236   4.887  1.00 22.040          O  
ATOM   5414  OE2 GLU A 340      35.251  -2.614   4.028  1.00 22.040          O  
ATOM   5415  H   GLU A 340      33.071  -4.480   8.302  1.00 18.470          H  
ATOM   5416  HA  GLU A 340      35.375  -2.783   9.005  1.00 19.060          H  
ATOM   5417 1HB  GLU A 340      32.980  -2.308   7.198  1.00 26.440          H  
ATOM   5418 2HB  GLU A 340      34.248  -1.122   7.499  1.00 26.440          H  
ATOM   5419 1HG  GLU A 340      35.936  -2.708   6.599  1.00 26.440          H  
ATOM   5420 2HG  GLU A 340      34.641  -3.857   6.265  1.00 26.440          H  
ATOM   5421  N   SER A 341      32.948  -2.679  10.879  1.00 16.580          N  
ATOM   5422  CA  SER A 341      32.262  -2.054  12.014  1.00 17.120          C  
ATOM   5423  C   SER A 341      33.207  -1.294  12.954  1.00 17.080          C  
ATOM   5424  O   SER A 341      32.771  -0.460  13.755  1.00 17.200          O  
ATOM   5425  CB  SER A 341      31.530  -3.124  12.798  1.00 23.750          C  
ATOM   5426  OG  SER A 341      32.429  -3.984  13.444  1.00 23.750          O  
ATOM   5427  H   SER A 341      32.861  -3.698  10.804  1.00 19.900          H  
ATOM   5428  HA  SER A 341      31.540  -1.345  11.618  1.00 20.540          H  
ATOM   5429 1HB  SER A 341      30.879  -2.666  13.530  1.00 28.500          H  
ATOM   5430 2HB  SER A 341      30.900  -3.694  12.120  1.00 28.500          H  
ATOM   5431  HG  SER A 341      31.912  -4.751  13.712  1.00 28.500          H  
ATOM   5432  N   ILE A 342      34.498  -1.592  12.871  1.00 17.080          N  
ATOM   5433  CA  ILE A 342      35.510  -0.901  13.643  1.00 17.220          C  
ATOM   5434  C   ILE A 342      35.762   0.414  12.892  1.00 17.490          C  
ATOM   5435  O   ILE A 342      36.172   0.346  11.738  1.00 17.500          O  
ATOM   5436  CB  ILE A 342      36.796  -1.745  13.742  1.00 24.050          C  
ATOM   5437  CG1 ILE A 342      36.496  -3.045  14.521  1.00 24.050          C  
ATOM   5438  CG2 ILE A 342      37.951  -0.925  14.353  1.00 24.050          C  
ATOM   5439  CD1 ILE A 342      37.601  -4.087  14.455  1.00 24.050          C  
ATOM   5440  H   ILE A 342      34.759  -2.310  12.207  1.00 20.500          H  
ATOM   5441  HA  ILE A 342      35.137  -0.745  14.641  1.00 20.660          H  
ATOM   5442  HB  ILE A 342      37.064  -2.061  12.761  1.00 28.860          H  
ATOM   5443 1HG1 ILE A 342      36.315  -2.795  15.565  1.00 28.860          H  
ATOM   5444 2HG1 ILE A 342      35.589  -3.492  14.114  1.00 28.860          H  
ATOM   5445 1HG2 ILE A 342      38.855  -1.517  14.389  1.00 28.860          H  
ATOM   5446 2HG2 ILE A 342      38.142  -0.048  13.745  1.00 28.860          H  
ATOM   5447 3HG2 ILE A 342      37.688  -0.618  15.361  1.00 28.860          H  
ATOM   5448 1HD1 ILE A 342      37.295  -4.968  15.019  1.00 28.860          H  
ATOM   5449 2HD1 ILE A 342      37.771  -4.368  13.411  1.00 28.860          H  
ATOM   5450 3HD1 ILE A 342      38.520  -3.701  14.878  1.00 28.860          H  
ATOM   5451  N   PRO A 343      35.682   1.605  13.531  1.00 17.850          N  
ATOM   5452  CA  PRO A 343      35.755   2.935  12.906  1.00 18.290          C  
ATOM   5453  C   PRO A 343      36.875   3.187  11.878  1.00 18.520          C  
ATOM   5454  O   PRO A 343      36.645   3.948  10.935  1.00 18.860          O  
ATOM   5455  CB  PRO A 343      35.978   3.831  14.139  1.00 27.430          C  
ATOM   5456  CG  PRO A 343      35.246   3.127  15.251  1.00 27.430          C  
ATOM   5457  CD  PRO A 343      35.461   1.654  15.003  1.00 27.430          C  
ATOM   5458  HA  PRO A 343      34.785   3.154  12.457  1.00 21.950          H  
ATOM   5459 1HB  PRO A 343      37.053   3.957  14.332  1.00 32.920          H  
ATOM   5460 2HB  PRO A 343      35.569   4.836  13.937  1.00 32.920          H  
ATOM   5461 1HG  PRO A 343      35.641   3.454  16.230  1.00 32.920          H  
ATOM   5462 2HG  PRO A 343      34.179   3.405  15.234  1.00 32.920          H  
ATOM   5463 1HD  PRO A 343      36.325   1.279  15.559  1.00 32.920          H  
ATOM   5464 2HD  PRO A 343      34.516   1.155  15.284  1.00 32.920          H  
ATOM   5465  N   SER A 344      38.039   2.552  11.993  1.00 18.480          N  
ATOM   5466  CA  SER A 344      39.115   2.786  11.023  1.00 18.840          C  
ATOM   5467  C   SER A 344      38.957   1.931   9.755  1.00 18.770          C  
ATOM   5468  O   SER A 344      39.790   1.989   8.846  1.00 18.960          O  
ATOM   5469  CB  SER A 344      40.467   2.491  11.657  1.00 26.230          C  
ATOM   5470  OG  SER A 344      40.738   3.364  12.723  1.00 26.230          O  
ATOM   5471  H   SER A 344      38.238   1.943  12.773  1.00 22.180          H  
ATOM   5472  HA  SER A 344      39.089   3.837  10.731  1.00 22.610          H  
ATOM   5473 1HB  SER A 344      40.484   1.467  12.016  1.00 31.480          H  
ATOM   5474 2HB  SER A 344      41.246   2.584  10.901  1.00 31.480          H  
ATOM   5475  HG  SER A 344      41.633   3.159  13.013  1.00 31.480          H  
ATOM   5476  N   LYS A 345      37.894   1.123   9.733  1.00 18.620          N  
ATOM   5477  CA  LYS A 345      37.520   0.188   8.678  1.00 18.690          C  
ATOM   5478  C   LYS A 345      38.571  -0.871   8.288  1.00 18.910          C  
ATOM   5479  O   LYS A 345      38.785  -1.082   7.094  1.00 19.140          O  
ATOM   5480  CB  LYS A 345      37.104   0.967   7.424  1.00 26.140          C  
ATOM   5481  CG  LYS A 345      35.889   1.885   7.633  1.00 26.140          C  
ATOM   5482  CD  LYS A 345      35.556   2.730   6.375  1.00 26.140          C  
ATOM   5483  CE  LYS A 345      34.887   1.889   5.265  1.00 26.140          C  
ATOM   5484  NZ  LYS A 345      34.412   2.745   4.130  1.00 26.140          N  
ATOM   5485  H   LYS A 345      37.270   1.157  10.539  1.00 22.340          H  
ATOM   5486  HA  LYS A 345      36.636  -0.351   9.033  1.00 22.430          H  
ATOM   5487 1HB  LYS A 345      37.938   1.575   7.071  1.00 31.370          H  
ATOM   5488 2HB  LYS A 345      36.858   0.256   6.637  1.00 31.370          H  
ATOM   5489 1HG  LYS A 345      35.022   1.275   7.901  1.00 31.370          H  
ATOM   5490 2HG  LYS A 345      36.093   2.564   8.464  1.00 31.370          H  
ATOM   5491 1HD  LYS A 345      34.881   3.541   6.656  1.00 31.370          H  
ATOM   5492 2HD  LYS A 345      36.475   3.173   5.983  1.00 31.370          H  
ATOM   5493 1HE  LYS A 345      35.606   1.172   4.873  1.00 31.370          H  
ATOM   5494 2HE  LYS A 345      34.037   1.344   5.677  1.00 31.370          H  
ATOM   5495 1HZ  LYS A 345      33.969   2.163   3.391  1.00 31.370          H  
ATOM   5496 2HZ  LYS A 345      33.725   3.404   4.451  1.00 31.370          H  
ATOM   5497 3HZ  LYS A 345      35.190   3.235   3.739  1.00 31.370          H  
ATOM   5498  N   PRO A 346      39.254  -1.545   9.244  1.00 18.960          N  
ATOM   5499  CA  PRO A 346      40.222  -2.598   9.004  1.00 19.270          C  
ATOM   5500  C   PRO A 346      39.473  -3.849   8.606  1.00 19.530          C  
ATOM   5501  O   PRO A 346      38.304  -3.986   8.959  1.00 19.640          O  
ATOM   5502  CB  PRO A 346      40.865  -2.803  10.375  1.00 28.910          C  
ATOM   5503  CG  PRO A 346      39.753  -2.455  11.340  1.00 28.910          C  
ATOM   5504  CD  PRO A 346      38.996  -1.322  10.671  1.00 28.910          C  
ATOM   5505  HA  PRO A 346      40.944  -2.287   8.235  1.00 23.120          H  
ATOM   5506 1HB  PRO A 346      41.203  -3.855  10.472  1.00 34.690          H  
ATOM   5507 2HB  PRO A 346      41.751  -2.163  10.479  1.00 34.690          H  
ATOM   5508 1HG  PRO A 346      39.113  -3.340  11.504  1.00 34.690          H  
ATOM   5509 2HG  PRO A 346      40.170  -2.179  12.316  1.00 34.690          H  
ATOM   5510 1HD  PRO A 346      37.925  -1.383  10.866  1.00 34.690          H  
ATOM   5511 2HD  PRO A 346      39.445  -0.414  11.028  1.00 34.690          H  
ATOM   5512  N   SER A 347      40.132  -4.777   7.936  1.00 19.760          N  
ATOM   5513  CA  SER A 347      39.507  -6.065   7.684  1.00 20.160          C  
ATOM   5514  C   SER A 347      39.555  -6.916   8.945  1.00 20.210          C  
ATOM   5515  O   SER A 347      40.359  -6.667   9.851  1.00 20.480          O  
ATOM   5516  CB  SER A 347      40.233  -6.819   6.593  1.00 28.060          C  
ATOM   5517  OG  SER A 347      41.509  -7.191   7.038  1.00 28.060          O  
ATOM   5518  H   SER A 347      41.083  -4.625   7.630  1.00 23.710          H  
ATOM   5519  HA  SER A 347      38.465  -5.909   7.401  1.00 24.190          H  
ATOM   5520 1HB  SER A 347      39.667  -7.714   6.335  1.00 33.680          H  
ATOM   5521 2HB  SER A 347      40.313  -6.212   5.695  1.00 33.680          H  
ATOM   5522  HG  SER A 347      41.726  -8.039   6.590  1.00 33.680          H  
ATOM   5523  N   GLN A 348      38.736  -7.969   8.988  1.00 20.080          N  
ATOM   5524  CA  GLN A 348      38.801  -8.925  10.100  1.00 20.300          C  
ATOM   5525  C   GLN A 348      39.601 -10.169   9.712  1.00 20.440          C  
ATOM   5526  O   GLN A 348      39.694 -11.117  10.492  1.00 20.790          O  
ATOM   5527  CB  GLN A 348      37.410  -9.371  10.568  1.00 28.330          C  
ATOM   5528  CG  GLN A 348      36.671 -10.298   9.599  1.00 28.330          C  
ATOM   5529  CD  GLN A 348      35.257 -10.580  10.026  1.00 28.330          C  
ATOM   5530  OE1 GLN A 348      34.683  -9.868  10.858  1.00 28.330          O  
ATOM   5531  NE2 GLN A 348      34.678 -11.627   9.457  1.00 28.330          N  
ATOM   5532  H   GLN A 348      38.066  -8.091   8.223  1.00 24.100          H  
ATOM   5533  HA  GLN A 348      39.306  -8.447  10.937  1.00 24.360          H  
ATOM   5534 1HB  GLN A 348      37.513  -9.912  11.506  1.00 34.000          H  
ATOM   5535 2HB  GLN A 348      36.796  -8.500  10.773  1.00 34.000          H  
ATOM   5536 1HG  GLN A 348      36.658  -9.865   8.608  1.00 34.000          H  
ATOM   5537 2HG  GLN A 348      37.188 -11.254   9.573  1.00 34.000          H  
ATOM   5538 1HE2 GLN A 348      33.736 -11.874   9.698  1.00 34.000          H  
ATOM   5539 2HE2 GLN A 348      35.182 -12.181   8.790  1.00 34.000          H  
ATOM   5540  N   ASP A 349      40.111 -10.185   8.481  1.00 20.280          N  
ATOM   5541  CA  ASP A 349      40.811 -11.338   7.922  1.00 20.540          C  
ATOM   5542  C   ASP A 349      41.787 -10.928   6.797  1.00 21.160          C  
ATOM   5543  O   ASP A 349      41.899  -9.752   6.433  1.00 21.480          O  
ATOM   5544  CB  ASP A 349      39.747 -12.354   7.446  1.00 28.650          C  
ATOM   5545  CG  ASP A 349      40.202 -13.831   7.371  1.00 28.650          C  
ATOM   5546  OD1 ASP A 349      41.392 -14.069   7.255  1.00 28.650          O  
ATOM   5547  OD2 ASP A 349      39.358 -14.689   7.400  1.00 28.650          O  
ATOM   5548  H   ASP A 349      40.017  -9.347   7.929  1.00 24.340          H  
ATOM   5549  HA  ASP A 349      41.394 -11.802   8.718  1.00 24.650          H  
ATOM   5550 1HB  ASP A 349      38.912 -12.320   8.140  1.00 34.380          H  
ATOM   5551 2HB  ASP A 349      39.356 -12.043   6.483  1.00 34.380          H  
ATOM   5552  N   ARG A 350      42.485 -11.906   6.215  1.00 21.430          N  
ATOM   5553  CA  ARG A 350      43.474 -11.634   5.164  1.00 22.150          C  
ATOM   5554  C   ARG A 350      43.308 -12.320   3.775  1.00 22.240          C  
ATOM   5555  O   ARG A 350      44.329 -12.624   3.154  1.00 22.120          O  
ATOM   5556  CB  ARG A 350      44.854 -12.021   5.684  1.00 30.720          C  
ATOM   5557  CG  ARG A 350      45.360 -11.207   6.866  1.00 30.720          C  
ATOM   5558  CD  ARG A 350      46.659 -11.744   7.366  1.00 30.720          C  
ATOM   5559  NE  ARG A 350      47.206 -10.947   8.464  1.00 30.720          N  
ATOM   5560  CZ  ARG A 350      46.841 -11.044   9.769  1.00 30.720          C  
ATOM   5561  NH1 ARG A 350      45.925 -11.916  10.156  1.00 30.720          N  
ATOM   5562  NH2 ARG A 350      47.413 -10.255  10.664  1.00 30.720          N  
ATOM   5563  H   ARG A 350      42.335 -12.861   6.554  1.00 25.720          H  
ATOM   5564  HA  ARG A 350      43.473 -10.558   4.991  1.00 26.580          H  
ATOM   5565 1HB  ARG A 350      44.846 -13.069   5.982  1.00 36.870          H  
ATOM   5566 2HB  ARG A 350      45.592 -11.911   4.893  1.00 36.870          H  
ATOM   5567 1HG  ARG A 350      45.505 -10.173   6.557  1.00 36.870          H  
ATOM   5568 2HG  ARG A 350      44.630 -11.243   7.671  1.00 36.870          H  
ATOM   5569 1HD  ARG A 350      46.533 -12.771   7.707  1.00 36.870          H  
ATOM   5570 2HD  ARG A 350      47.382 -11.730   6.550  1.00 36.870          H  
ATOM   5571  HE  ARG A 350      47.913 -10.263   8.228  1.00 36.870          H  
ATOM   5572 1HH1 ARG A 350      45.483 -12.526   9.485  1.00 36.870          H  
ATOM   5573 2HH1 ARG A 350      45.665 -11.977  11.131  1.00 36.870          H  
ATOM   5574 1HH2 ARG A 350      48.115  -9.588  10.376  1.00 36.870          H  
ATOM   5575 2HH2 ARG A 350      47.151 -10.319  11.637  1.00 36.870          H  
ATOM   5576  N   PRO A 351      42.097 -12.620   3.255  1.00 22.550          N  
ATOM   5577  CA  PRO A 351      41.906 -13.262   1.970  1.00 22.820          C  
ATOM   5578  C   PRO A 351      42.271 -12.307   0.833  1.00 23.190          C  
ATOM   5579  O   PRO A 351      42.177 -11.093   1.012  1.00 23.430          O  
ATOM   5580  CB  PRO A 351      40.405 -13.559   1.956  1.00 34.230          C  
ATOM   5581  CG  PRO A 351      39.819 -12.497   2.843  1.00 34.230          C  
ATOM   5582  CD  PRO A 351      40.854 -12.270   3.918  1.00 34.230          C  
ATOM   5583  HA  PRO A 351      42.504 -14.180   1.970  1.00 27.380          H  
ATOM   5584 1HB  PRO A 351      40.020 -13.508   0.917  1.00 41.080          H  
ATOM   5585 2HB  PRO A 351      40.217 -14.580   2.320  1.00 41.080          H  
ATOM   5586 1HG  PRO A 351      39.625 -11.584   2.258  1.00 41.080          H  
ATOM   5587 2HG  PRO A 351      38.853 -12.830   3.251  1.00 41.080          H  
ATOM   5588 1HD  PRO A 351      40.844 -11.211   4.211  1.00 41.080          H  
ATOM   5589 2HD  PRO A 351      40.654 -12.964   4.731  1.00 41.080          H  
ATOM   5590  N   PRO A 352      42.676 -12.830  -0.330  1.00 23.370          N  
ATOM   5591  CA  PRO A 352      42.941 -12.120  -1.565  1.00 23.860          C  
ATOM   5592  C   PRO A 352      41.647 -11.729  -2.258  1.00 24.470          C  
ATOM   5593  O   PRO A 352      40.589 -12.289  -1.966  1.00 24.830          O  
ATOM   5594  CB  PRO A 352      43.718 -13.150  -2.385  1.00 35.790          C  
ATOM   5595  CG  PRO A 352      43.176 -14.479  -1.918  1.00 35.790          C  
ATOM   5596  CD  PRO A 352      42.901 -14.290  -0.434  1.00 35.790          C  
ATOM   5597  HA  PRO A 352      43.552 -11.230  -1.351  1.00 28.630          H  
ATOM   5598 1HB  PRO A 352      43.545 -12.973  -3.461  1.00 42.950          H  
ATOM   5599 2HB  PRO A 352      44.797 -13.035  -2.210  1.00 42.950          H  
ATOM   5600 1HG  PRO A 352      42.264 -14.734  -2.485  1.00 42.950          H  
ATOM   5601 2HG  PRO A 352      43.907 -15.279  -2.119  1.00 42.950          H  
ATOM   5602 1HD  PRO A 352      41.992 -14.850  -0.167  1.00 42.950          H  
ATOM   5603 2HD  PRO A 352      43.781 -14.594   0.158  1.00 42.950          H  
ATOM   5604  N   SER A 353      41.758 -10.852  -3.243  1.00 24.650          N  
ATOM   5605  CA  SER A 353      40.635 -10.494  -4.095  1.00 25.300          C  
ATOM   5606  C   SER A 353      41.192 -10.225  -5.473  1.00 25.510          C  
ATOM   5607  O   SER A 353      42.399 -10.018  -5.634  1.00 25.790          O  
ATOM   5608  CB  SER A 353      39.903  -9.253  -3.623  1.00 35.160          C  
ATOM   5609  OG  SER A 353      40.703  -8.112  -3.766  1.00 35.160          O  
ATOM   5610  H   SER A 353      42.647 -10.408  -3.422  1.00 29.580          H  
ATOM   5611  HA  SER A 353      39.939 -11.332  -4.154  1.00 30.360          H  
ATOM   5612 1HB  SER A 353      38.989  -9.128  -4.204  1.00 42.190          H  
ATOM   5613 2HB  SER A 353      39.613  -9.371  -2.579  1.00 42.190          H  
ATOM   5614  HG  SER A 353      40.083  -7.341  -3.731  1.00 42.190          H  
ATOM   5615  N   SER A 354      40.327 -10.257  -6.470  1.00 25.470          N  
ATOM   5616  CA  SER A 354      40.743 -10.027  -7.840  1.00 25.810          C  
ATOM   5617  C   SER A 354      39.610  -9.488  -8.682  1.00 25.640          C  
ATOM   5618  O   SER A 354      38.447  -9.523  -8.279  1.00 25.490          O  
ATOM   5619  CB  SER A 354      41.265 -11.318  -8.443  1.00 36.000          C  
ATOM   5620  OG  SER A 354      40.246 -12.276  -8.540  1.00 36.000          O  
ATOM   5621  H   SER A 354      39.353 -10.441  -6.286  1.00 30.560          H  
ATOM   5622  HA  SER A 354      41.552  -9.297  -7.844  1.00 30.970          H  
ATOM   5623 1HB  SER A 354      41.668 -11.117  -9.438  1.00 43.200          H  
ATOM   5624 2HB  SER A 354      42.078 -11.706  -7.833  1.00 43.200          H  
ATOM   5625  HG  SER A 354      40.644 -13.035  -8.978  1.00 43.200          H  
ATOM   5626  N   SER A 355      39.975  -8.949  -9.837  1.00 25.750          N  
ATOM   5627  CA  SER A 355      39.060  -8.450 -10.847  1.00 25.720          C  
ATOM   5628  C   SER A 355      38.556  -9.644 -11.629  1.00 25.610          C  
ATOM   5629  O   SER A 355      38.994 -10.769 -11.385  1.00 25.570          O  
ATOM   5630  CB  SER A 355      39.761  -7.434 -11.725  1.00 36.020          C  
ATOM   5631  OG  SER A 355      40.793  -8.023 -12.457  1.00 36.020          O  
ATOM   5632  H   SER A 355      40.960  -8.927 -10.064  1.00 30.900          H  
ATOM   5633  HA  SER A 355      38.211  -7.968 -10.362  1.00 30.860          H  
ATOM   5634 1HB  SER A 355      39.048  -7.006 -12.408  1.00 43.220          H  
ATOM   5635 2HB  SER A 355      40.151  -6.625 -11.112  1.00 43.220          H  
ATOM   5636  HG  SER A 355      41.200  -7.313 -12.963  1.00 43.220          H  
ATOM   5637  N   LEU A 356      37.603  -9.459 -12.523  1.00 25.650          N  
ATOM   5638  CA  LEU A 356      37.164 -10.611 -13.285  1.00 25.660          C  
ATOM   5639  C   LEU A 356      38.207 -10.885 -14.368  1.00 26.110          C  
ATOM   5640  O   LEU A 356      38.600  -9.984 -15.111  1.00 26.370          O  
ATOM   5641  CB  LEU A 356      35.758 -10.374 -13.869  1.00 35.920          C  
ATOM   5642  CG  LEU A 356      34.501 -10.512 -12.888  1.00 35.920          C  
ATOM   5643  CD1 LEU A 356      34.448 -11.931 -12.291  1.00 35.920          C  
ATOM   5644  CD2 LEU A 356      34.533  -9.451 -11.796  1.00 35.920          C  
ATOM   5645  H   LEU A 356      37.221  -8.543 -12.701  1.00 30.780          H  
ATOM   5646  HA  LEU A 356      37.149 -11.479 -12.636  1.00 30.790          H  
ATOM   5647 1HB  LEU A 356      35.729  -9.373 -14.287  1.00 43.100          H  
ATOM   5648 2HB  LEU A 356      35.605 -11.073 -14.692  1.00 43.100          H  
ATOM   5649  HG  LEU A 356      33.604 -10.360 -13.461  1.00 43.100          H  
ATOM   5650 1HD1 LEU A 356      33.588 -12.027 -11.660  1.00 43.100          H  
ATOM   5651 2HD1 LEU A 356      34.386 -12.660 -13.098  1.00 43.100          H  
ATOM   5652 3HD1 LEU A 356      35.324 -12.128 -11.690  1.00 43.100          H  
ATOM   5653 1HD2 LEU A 356      33.649  -9.556 -11.170  1.00 43.100          H  
ATOM   5654 2HD2 LEU A 356      35.407  -9.575 -11.185  1.00 43.100          H  
ATOM   5655 3HD2 LEU A 356      34.536  -8.467 -12.239  1.00 43.100          H  
ATOM   5656  N   GLU A 357      38.671 -12.139 -14.411  1.00 26.300          N  
ATOM   5657  CA  GLU A 357      39.744 -12.636 -15.291  1.00 26.840          C  
ATOM   5658  C   GLU A 357      39.259 -13.576 -16.399  1.00 27.240          C  
ATOM   5659  O   GLU A 357      38.068 -13.872 -16.505  1.00 27.080          O  
ATOM   5660  CB  GLU A 357      40.806 -13.373 -14.447  1.00 37.360          C  
ATOM   5661  CG  GLU A 357      41.561 -12.500 -13.425  1.00 37.360          C  
ATOM   5662  CD  GLU A 357      42.597 -13.280 -12.619  1.00 37.360          C  
ATOM   5663  OE1 GLU A 357      42.605 -14.487 -12.708  1.00 37.360          O  
ATOM   5664  OE2 GLU A 357      43.379 -12.664 -11.926  1.00 37.360          O  
ATOM   5665  H   GLU A 357      38.270 -12.795 -13.756  1.00 31.560          H  
ATOM   5666  HA  GLU A 357      40.222 -11.780 -15.771  1.00 32.210          H  
ATOM   5667 1HB  GLU A 357      40.331 -14.190 -13.907  1.00 44.830          H  
ATOM   5668 2HB  GLU A 357      41.558 -13.813 -15.102  1.00 44.830          H  
ATOM   5669 1HG  GLU A 357      42.061 -11.694 -13.961  1.00 44.830          H  
ATOM   5670 2HG  GLU A 357      40.841 -12.049 -12.744  1.00 44.830          H  
ATOM   5671  N   GLU A 358      40.208 -14.041 -17.210  1.00 27.840          N  
ATOM   5672  CA  GLU A 358      40.002 -14.997 -18.307  1.00 28.440          C  
ATOM   5673  C   GLU A 358      39.195 -16.223 -17.912  1.00 28.390          C  
ATOM   5674  O   GLU A 358      39.242 -16.665 -16.761  1.00 28.360          O  
ATOM   5675  CB  GLU A 358      41.365 -15.508 -18.782  1.00 39.580          C  
ATOM   5676  CG  GLU A 358      42.116 -16.372 -17.689  1.00 39.580          C  
ATOM   5677  CD  GLU A 358      43.538 -16.789 -18.041  1.00 39.580          C  
ATOM   5678  OE1 GLU A 358      44.403 -15.942 -18.029  1.00 39.580          O  
ATOM   5679  OE2 GLU A 358      43.763 -17.952 -18.312  1.00 39.580          O  
ATOM   5680  H   GLU A 358      41.163 -13.662 -17.081  1.00 33.410          H  
ATOM   5681  HA  GLU A 358      39.464 -14.495 -19.108  1.00 34.130          H  
ATOM   5682 1HB  GLU A 358      41.223 -16.132 -19.655  1.00 47.490          H  
ATOM   5683 2HB  GLU A 358      42.002 -14.677 -19.063  1.00 47.490          H  
ATOM   5684 1HG  GLU A 358      42.136 -15.811 -16.756  1.00 47.490          H  
ATOM   5685 2HG  GLU A 358      41.547 -17.283 -17.517  1.00 47.490          H  
ATOM   5686  N   CYS A 359      38.470 -16.793 -18.879  1.00 28.480          N  
ATOM   5687  CA  CYS A 359      37.666 -17.971 -18.609  1.00 28.540          C  
ATOM   5688  C   CYS A 359      38.552 -19.199 -18.459  1.00 28.770          C  
ATOM   5689  O   CYS A 359      39.669 -19.194 -18.978  1.00 28.960          O  
ATOM   5690  CB  CYS A 359      36.736 -18.253 -19.778  1.00 39.930          C  
ATOM   5691  SG  CYS A 359      35.608 -16.963 -20.096  1.00 39.930          S  
ATOM   5692  H   CYS A 359      38.458 -16.415 -19.833  1.00 34.180          H  
ATOM   5693  HA  CYS A 359      37.072 -17.767 -17.723  1.00 34.250          H  
ATOM   5694 1HB  CYS A 359      37.311 -18.440 -20.665  1.00 47.920          H  
ATOM   5695 2HB  CYS A 359      36.158 -19.157 -19.585  1.00 47.920          H  
ATOM   5696  HG  CYS A 359      34.821 -17.225 -19.019  1.00 47.920          H  
ATOM   5697  N   PRO A 360      38.140 -20.222 -17.705  1.00 28.870          N  
ATOM   5698  CA  PRO A 360      38.725 -21.543 -17.691  1.00 29.200          C  
ATOM   5699  C   PRO A 360      38.606 -22.050 -19.105  1.00 29.360          C  
ATOM   5700  O   PRO A 360      37.640 -21.678 -19.779  1.00 29.330          O  
ATOM   5701  CB  PRO A 360      37.849 -22.324 -16.709  1.00 43.800          C  
ATOM   5702  CG  PRO A 360      37.207 -21.259 -15.835  1.00 43.800          C  
ATOM   5703  CD  PRO A 360      37.018 -20.056 -16.750  1.00 43.800          C  
ATOM   5704  HA  PRO A 360      39.786 -21.475 -17.368  1.00 35.040          H  
ATOM   5705 1HB  PRO A 360      37.108 -22.918 -17.275  1.00 52.560          H  
ATOM   5706 2HB  PRO A 360      38.458 -23.037 -16.140  1.00 52.560          H  
ATOM   5707 1HG  PRO A 360      36.254 -21.623 -15.419  1.00 52.560          H  
ATOM   5708 2HG  PRO A 360      37.857 -21.027 -14.976  1.00 52.560          H  
ATOM   5709 1HD  PRO A 360      36.041 -20.081 -17.263  1.00 52.560          H  
ATOM   5710 2HD  PRO A 360      37.146 -19.159 -16.133  1.00 52.560          H  
ATOM   5711  N   ILE A 361      39.494 -22.905 -19.567  1.00 29.620          N  
ATOM   5712  CA  ILE A 361      39.340 -23.398 -20.927  1.00 29.830          C  
ATOM   5713  C   ILE A 361      38.130 -24.327 -20.984  1.00 30.090          C  
ATOM   5714  O   ILE A 361      38.100 -25.306 -20.236  1.00 30.220          O  
ATOM   5715  CB  ILE A 361      40.598 -24.157 -21.388  1.00 41.680          C  
ATOM   5716  CG1 ILE A 361      41.802 -23.183 -21.411  1.00 41.680          C  
ATOM   5717  CG2 ILE A 361      40.355 -24.794 -22.776  1.00 41.680          C  
ATOM   5718  CD1 ILE A 361      43.155 -23.841 -21.575  1.00 41.680          C  
ATOM   5719  H   ILE A 361      40.267 -23.207 -18.984  1.00 35.540          H  
ATOM   5720  HA  ILE A 361      39.215 -22.539 -21.567  1.00 35.800          H  
ATOM   5721  HB  ILE A 361      40.825 -24.946 -20.672  1.00 50.010          H  
ATOM   5722 1HG1 ILE A 361      41.666 -22.493 -22.235  1.00 50.010          H  
ATOM   5723 2HG1 ILE A 361      41.810 -22.616 -20.485  1.00 50.010          H  
ATOM   5724 1HG2 ILE A 361      41.231 -25.343 -23.096  1.00 50.010          H  
ATOM   5725 2HG2 ILE A 361      39.512 -25.491 -22.732  1.00 50.010          H  
ATOM   5726 3HG2 ILE A 361      40.138 -24.018 -23.504  1.00 50.010          H  
ATOM   5727 1HD1 ILE A 361      43.927 -23.076 -21.577  1.00 50.010          H  
ATOM   5728 2HD1 ILE A 361      43.327 -24.528 -20.742  1.00 50.010          H  
ATOM   5729 3HD1 ILE A 361      43.203 -24.392 -22.507  1.00 50.010          H  
ATOM   5730  N   PRO A 362      37.117 -24.041 -21.828  1.00 30.250          N  
ATOM   5731  CA  PRO A 362      35.896 -24.802 -21.971  1.00 30.580          C  
ATOM   5732  C   PRO A 362      36.086 -26.111 -22.714  1.00 30.660          C  
ATOM   5733  O   PRO A 362      36.987 -26.246 -23.544  1.00 30.570          O  
ATOM   5734  CB  PRO A 362      34.997 -23.848 -22.769  1.00 45.870          C  
ATOM   5735  CG  PRO A 362      35.956 -23.028 -23.599  1.00 45.870          C  
ATOM   5736  CD  PRO A 362      37.182 -22.855 -22.729  1.00 45.870          C  
ATOM   5737  HA  PRO A 362      35.477 -24.987 -20.968  1.00 36.700          H  
ATOM   5738 1HB  PRO A 362      34.300 -24.440 -23.394  1.00 55.040          H  
ATOM   5739 2HB  PRO A 362      34.386 -23.239 -22.088  1.00 55.040          H  
ATOM   5740 1HG  PRO A 362      36.187 -23.557 -24.539  1.00 55.040          H  
ATOM   5741 2HG  PRO A 362      35.500 -22.065 -23.880  1.00 55.040          H  
ATOM   5742 1HD  PRO A 362      38.061 -22.891 -23.378  1.00 55.040          H  
ATOM   5743 2HD  PRO A 362      37.110 -21.913 -22.158  1.00 55.040          H  
ATOM   5744  N   LYS A 363      35.177 -27.030 -22.456  1.00 30.880          N  
ATOM   5745  CA  LYS A 363      35.028 -28.285 -23.160  1.00 31.010          C  
ATOM   5746  C   LYS A 363      34.117 -28.013 -24.345  1.00 30.760          C  
ATOM   5747  O   LYS A 363      33.595 -26.911 -24.478  1.00 30.790          O  
ATOM   5748  CB  LYS A 363      34.443 -29.357 -22.245  1.00 43.360          C  
ATOM   5749  CG  LYS A 363      35.342 -29.729 -21.075  1.00 43.360          C  
ATOM   5750  CD  LYS A 363      34.713 -30.816 -20.209  1.00 43.360          C  
ATOM   5751  CE  LYS A 363      35.621 -31.196 -19.039  1.00 43.360          C  
ATOM   5752  NZ  LYS A 363      35.015 -32.259 -18.184  1.00 43.360          N  
ATOM   5753  H   LYS A 363      34.513 -26.828 -21.723  1.00 37.060          H  
ATOM   5754  HA  LYS A 363      35.998 -28.611 -23.534  1.00 37.210          H  
ATOM   5755 1HB  LYS A 363      33.491 -29.023 -21.853  1.00 52.030          H  
ATOM   5756 2HB  LYS A 363      34.256 -30.262 -22.820  1.00 52.030          H  
ATOM   5757 1HG  LYS A 363      36.301 -30.081 -21.456  1.00 52.030          H  
ATOM   5758 2HG  LYS A 363      35.523 -28.843 -20.465  1.00 52.030          H  
ATOM   5759 1HD  LYS A 363      33.760 -30.460 -19.815  1.00 52.030          H  
ATOM   5760 2HD  LYS A 363      34.529 -31.703 -20.814  1.00 52.030          H  
ATOM   5761 1HE  LYS A 363      36.572 -31.557 -19.429  1.00 52.030          H  
ATOM   5762 2HE  LYS A 363      35.803 -30.313 -18.427  1.00 52.030          H  
ATOM   5763 1HZ  LYS A 363      35.644 -32.481 -17.425  1.00 52.030          H  
ATOM   5764 2HZ  LYS A 363      34.137 -31.931 -17.806  1.00 52.030          H  
ATOM   5765 3HZ  LYS A 363      34.852 -33.088 -18.738  1.00 52.030          H  
ATOM   5766  N   VAL A 364      33.942 -28.974 -25.234  1.00 30.570          N  
ATOM   5767  CA  VAL A 364      33.066 -28.717 -26.371  1.00 30.390          C  
ATOM   5768  C   VAL A 364      31.608 -28.439 -25.972  1.00 30.290          C  
ATOM   5769  O   VAL A 364      30.998 -27.478 -26.442  1.00 30.100          O  
ATOM   5770  CB  VAL A 364      33.108 -29.910 -27.349  1.00 42.620          C  
ATOM   5771  CG1 VAL A 364      32.039 -29.755 -28.450  1.00 42.620          C  
ATOM   5772  CG2 VAL A 364      34.498 -29.990 -27.969  1.00 42.620          C  
ATOM   5773  H   VAL A 364      34.405 -29.864 -25.115  1.00 36.680          H  
ATOM   5774  HA  VAL A 364      33.446 -27.837 -26.892  1.00 36.470          H  
ATOM   5775  HB  VAL A 364      32.890 -30.830 -26.807  1.00 51.140          H  
ATOM   5776 1HG1 VAL A 364      32.093 -30.609 -29.123  1.00 51.140          H  
ATOM   5777 2HG1 VAL A 364      31.043 -29.711 -28.022  1.00 51.140          H  
ATOM   5778 3HG1 VAL A 364      32.227 -28.839 -29.012  1.00 51.140          H  
ATOM   5779 1HG2 VAL A 364      34.543 -30.837 -28.654  1.00 51.140          H  
ATOM   5780 2HG2 VAL A 364      34.704 -29.069 -28.515  1.00 51.140          H  
ATOM   5781 3HG2 VAL A 364      35.245 -30.118 -27.190  1.00 51.140          H  
ATOM   5782  N   LEU A 365      31.038 -29.251 -25.084  1.00 30.490          N  
ATOM   5783  CA  LEU A 365      29.627 -29.083 -24.731  1.00 30.570          C  
ATOM   5784  C   LEU A 365      29.380 -28.073 -23.613  1.00 30.120          C  
ATOM   5785  O   LEU A 365      28.865 -28.407 -22.543  1.00 30.160          O  
ATOM   5786  CB  LEU A 365      29.043 -30.441 -24.327  1.00 42.770          C  
ATOM   5787  CG  LEU A 365      29.143 -31.580 -25.395  1.00 42.770          C  
ATOM   5788  CD1 LEU A 365      28.574 -32.857 -24.799  1.00 42.770          C  
ATOM   5789  CD2 LEU A 365      28.388 -31.197 -26.676  1.00 42.770          C  
ATOM   5790  H   LEU A 365      31.571 -30.009 -24.690  1.00 36.590          H  
ATOM   5791  HA  LEU A 365      29.100 -28.710 -25.605  1.00 36.680          H  
ATOM   5792 1HB  LEU A 365      29.553 -30.780 -23.427  1.00 51.320          H  
ATOM   5793 2HB  LEU A 365      27.988 -30.302 -24.089  1.00 51.320          H  
ATOM   5794  HG  LEU A 365      30.189 -31.758 -25.639  1.00 51.320          H  
ATOM   5795 1HD1 LEU A 365      28.655 -33.667 -25.524  1.00 51.320          H  
ATOM   5796 2HD1 LEU A 365      29.133 -33.120 -23.900  1.00 51.320          H  
ATOM   5797 3HD1 LEU A 365      27.526 -32.704 -24.541  1.00 51.320          H  
ATOM   5798 1HD2 LEU A 365      28.472 -32.011 -27.398  1.00 51.320          H  
ATOM   5799 2HD2 LEU A 365      27.337 -31.027 -26.443  1.00 51.320          H  
ATOM   5800 3HD2 LEU A 365      28.808 -30.300 -27.114  1.00 51.320          H  
ATOM   5801  N   ILE A 366      29.746 -26.831 -23.884  1.00 29.780          N  
ATOM   5802  CA  ILE A 366      29.623 -25.742 -22.921  1.00 29.390          C  
ATOM   5803  C   ILE A 366      28.713 -24.616 -23.376  1.00 29.310          C  
ATOM   5804  O   ILE A 366      28.854 -24.082 -24.476  1.00 29.060          O  
ATOM   5805  CB  ILE A 366      31.021 -25.172 -22.568  1.00 41.300          C  
ATOM   5806  CG1 ILE A 366      31.923 -26.270 -21.967  1.00 41.300          C  
ATOM   5807  CG2 ILE A 366      30.945 -23.942 -21.649  1.00 41.300          C  
ATOM   5808  CD1 ILE A 366      31.511 -26.887 -20.651  1.00 41.300          C  
ATOM   5809  H   ILE A 366      30.136 -26.673 -24.818  1.00 35.740          H  
ATOM   5810  HA  ILE A 366      29.179 -26.141 -22.014  1.00 35.270          H  
ATOM   5811  HB  ILE A 366      31.506 -24.871 -23.499  1.00 49.560          H  
ATOM   5812 1HG1 ILE A 366      31.986 -27.072 -22.682  1.00 49.560          H  
ATOM   5813 2HG1 ILE A 366      32.886 -25.837 -21.840  1.00 49.560          H  
ATOM   5814 1HG2 ILE A 366      31.948 -23.570 -21.462  1.00 49.560          H  
ATOM   5815 2HG2 ILE A 366      30.377 -23.161 -22.123  1.00 49.560          H  
ATOM   5816 3HG2 ILE A 366      30.473 -24.195 -20.703  1.00 49.560          H  
ATOM   5817 1HD1 ILE A 366      32.244 -27.633 -20.360  1.00 49.560          H  
ATOM   5818 2HD1 ILE A 366      31.458 -26.128 -19.877  1.00 49.560          H  
ATOM   5819 3HD1 ILE A 366      30.545 -27.373 -20.746  1.00 49.560          H  
ATOM   5820  N   SER A 367      27.789 -24.242 -22.504  1.00 29.570          N  
ATOM   5821  CA  SER A 367      26.900 -23.108 -22.711  1.00 29.580          C  
ATOM   5822  C   SER A 367      27.488 -21.954 -21.941  1.00 29.230          C  
ATOM   5823  O   SER A 367      28.386 -22.158 -21.124  1.00 29.380          O  
ATOM   5824  CB  SER A 367      25.523 -23.354 -22.135  1.00 41.410          C  
ATOM   5825  OG  SER A 367      25.571 -23.329 -20.718  1.00 41.410          O  
ATOM   5826  H   SER A 367      27.716 -24.765 -21.641  1.00 35.480          H  
ATOM   5827  HA  SER A 367      26.847 -22.856 -23.771  1.00 35.500          H  
ATOM   5828 1HB  SER A 367      24.831 -22.594 -22.491  1.00 49.690          H  
ATOM   5829 2HB  SER A 367      25.157 -24.320 -22.474  1.00 49.690          H  
ATOM   5830  HG  SER A 367      25.603 -22.360 -20.439  1.00 49.690          H  
ATOM   5831  N   VAL A 368      26.975 -20.749 -22.137  1.00 28.860          N  
ATOM   5832  CA  VAL A 368      27.415 -19.692 -21.240  1.00 28.580          C  
ATOM   5833  C   VAL A 368      26.946 -20.173 -19.878  1.00 28.330          C  
ATOM   5834  O   VAL A 368      25.832 -20.711 -19.775  1.00 28.120          O  
ATOM   5835  CB  VAL A 368      26.817 -18.314 -21.606  1.00 40.120          C  
ATOM   5836  CG1 VAL A 368      27.162 -17.275 -20.514  1.00 40.120          C  
ATOM   5837  CG2 VAL A 368      27.397 -17.861 -22.950  1.00 40.120          C  
ATOM   5838  H   VAL A 368      26.268 -20.596 -22.839  1.00 34.630          H  
ATOM   5839  HA  VAL A 368      28.506 -19.624 -21.242  1.00 34.300          H  
ATOM   5840  HB  VAL A 368      25.733 -18.386 -21.671  1.00 48.150          H  
ATOM   5841 1HG1 VAL A 368      26.746 -16.308 -20.785  1.00 48.150          H  
ATOM   5842 2HG1 VAL A 368      26.744 -17.581 -19.559  1.00 48.150          H  
ATOM   5843 3HG1 VAL A 368      28.237 -17.195 -20.415  1.00 48.150          H  
ATOM   5844 1HG2 VAL A 368      26.985 -16.888 -23.218  1.00 48.150          H  
ATOM   5845 2HG2 VAL A 368      28.483 -17.788 -22.871  1.00 48.150          H  
ATOM   5846 3HG2 VAL A 368      27.142 -18.580 -23.720  1.00 48.150          H  
ATOM   5847  N   GLY A 369      27.805 -20.092 -18.865  1.00 28.430          N  
ATOM   5848  CA  GLY A 369      27.411 -20.596 -17.564  1.00 28.310          C  
ATOM   5849  C   GLY A 369      26.684 -19.551 -16.751  1.00 28.250          C  
ATOM   5850  O   GLY A 369      26.438 -18.433 -17.212  1.00 28.500          O  
ATOM   5851  H   GLY A 369      28.717 -19.639 -18.994  1.00 34.120          H  
ATOM   5852 1HA  GLY A 369      26.777 -21.472 -17.690  1.00 33.970          H  
ATOM   5853 2HA  GLY A 369      28.298 -20.920 -17.023  1.00 33.970          H  
ATOM   5854  N   SER A 370      26.340 -19.917 -15.526  1.00 28.010          N  
ATOM   5855  CA  SER A 370      25.683 -18.993 -14.633  1.00 28.020          C  
ATOM   5856  C   SER A 370      26.760 -18.080 -14.103  1.00 28.040          C  
ATOM   5857  O   SER A 370      27.949 -18.393 -14.239  1.00 28.260          O  
ATOM   5858  CB  SER A 370      24.985 -19.734 -13.512  1.00 39.220          C  
ATOM   5859  OG  SER A 370      25.911 -20.370 -12.679  1.00 39.220          O  
ATOM   5860  H   SER A 370      26.551 -20.847 -15.193  1.00 33.610          H  
ATOM   5861  HA  SER A 370      24.956 -18.399 -15.190  1.00 33.620          H  
ATOM   5862 1HB  SER A 370      24.392 -19.031 -12.928  1.00 47.070          H  
ATOM   5863 2HB  SER A 370      24.299 -20.469 -13.931  1.00 47.070          H  
ATOM   5864  HG  SER A 370      25.398 -20.790 -11.981  1.00 47.070          H  
ATOM   5865  N   TYR A 371      26.355 -16.983 -13.479  1.00 27.920          N  
ATOM   5866  CA  TYR A 371      27.305 -16.029 -12.937  1.00 27.820          C  
ATOM   5867  C   TYR A 371      27.566 -16.297 -11.475  1.00 28.190          C  
ATOM   5868  O   TYR A 371      26.652 -16.675 -10.742  1.00 28.140          O  
ATOM   5869  CB  TYR A 371      26.771 -14.622 -13.123  1.00 38.990          C  
ATOM   5870  CG  TYR A 371      26.701 -14.227 -14.558  1.00 38.990          C  
ATOM   5871  CD1 TYR A 371      25.551 -14.455 -15.288  1.00 38.990          C  
ATOM   5872  CD2 TYR A 371      27.774 -13.632 -15.140  1.00 38.990          C  
ATOM   5873  CE1 TYR A 371      25.493 -14.080 -16.607  1.00 38.990          C  
ATOM   5874  CE2 TYR A 371      27.728 -13.244 -16.465  1.00 38.990          C  
ATOM   5875  CZ  TYR A 371      26.588 -13.471 -17.194  1.00 38.990          C  
ATOM   5876  OH  TYR A 371      26.524 -13.084 -18.501  1.00 38.990          O  
ATOM   5877  H   TYR A 371      25.367 -16.804 -13.393  1.00 33.500          H  
ATOM   5878  HA  TYR A 371      28.234 -16.125 -13.476  1.00 33.380          H  
ATOM   5879 1HB  TYR A 371      25.775 -14.540 -12.689  1.00 46.790          H  
ATOM   5880 2HB  TYR A 371      27.422 -13.919 -12.604  1.00 46.790          H  
ATOM   5881  HD1 TYR A 371      24.689 -14.933 -14.822  1.00 46.790          H  
ATOM   5882  HD2 TYR A 371      28.648 -13.470 -14.544  1.00 46.790          H  
ATOM   5883  HE1 TYR A 371      24.588 -14.258 -17.183  1.00 46.790          H  
ATOM   5884  HE2 TYR A 371      28.590 -12.761 -16.933  1.00 46.790          H  
ATOM   5885  HH  TYR A 371      25.685 -13.361 -18.877  1.00 46.790          H  
ATOM   5886  N   LYS A 372      28.792 -16.057 -11.017  1.00 28.660          N  
ATOM   5887  CA  LYS A 372      29.047 -16.248  -9.601  1.00 29.100          C  
ATOM   5888  C   LYS A 372      28.643 -15.025  -8.791  1.00 29.200          C  
ATOM   5889  O   LYS A 372      29.366 -14.029  -8.747  1.00 29.320          O  
ATOM   5890  CB  LYS A 372      30.523 -16.571  -9.361  1.00 40.560          C  
ATOM   5891  CG  LYS A 372      30.877 -16.904  -7.913  1.00 40.560          C  
ATOM   5892  CD  LYS A 372      32.345 -17.307  -7.777  1.00 40.560          C  
ATOM   5893  CE  LYS A 372      32.691 -17.677  -6.337  1.00 40.560          C  
ATOM   5894  NZ  LYS A 372      34.121 -18.080  -6.191  1.00 40.560          N  
ATOM   5895  H   LYS A 372      29.548 -15.781 -11.657  1.00 34.390          H  
ATOM   5896  HA  LYS A 372      28.449 -17.091  -9.254  1.00 34.920          H  
ATOM   5897 1HB  LYS A 372      30.809 -17.421  -9.973  1.00 48.680          H  
ATOM   5898 2HB  LYS A 372      31.134 -15.723  -9.675  1.00 48.680          H  
ATOM   5899 1HG  LYS A 372      30.695 -16.029  -7.285  1.00 48.680          H  
ATOM   5900 2HG  LYS A 372      30.244 -17.719  -7.562  1.00 48.680          H  
ATOM   5901 1HD  LYS A 372      32.550 -18.161  -8.422  1.00 48.680          H  
ATOM   5902 2HD  LYS A 372      32.978 -16.475  -8.091  1.00 48.680          H  
ATOM   5903 1HE  LYS A 372      32.499 -16.819  -5.693  1.00 48.680          H  
ATOM   5904 2HE  LYS A 372      32.058 -18.505  -6.020  1.00 48.680          H  
ATOM   5905 1HZ  LYS A 372      34.308 -18.316  -5.226  1.00 48.680          H  
ATOM   5906 2HZ  LYS A 372      34.308 -18.883  -6.776  1.00 48.680          H  
ATOM   5907 3HZ  LYS A 372      34.719 -17.315  -6.471  1.00 48.680          H  
ATOM   5908  N   SER A 373      27.476 -15.117  -8.162  1.00 29.240          N  
ATOM   5909  CA  SER A 373      26.895 -14.049  -7.364  1.00 29.420          C  
ATOM   5910  C   SER A 373      25.831 -14.661  -6.461  1.00 29.430          C  
ATOM   5911  O   SER A 373      24.885 -15.301  -6.934  1.00 29.480          O  
ATOM   5912  CB  SER A 373      26.317 -12.967  -8.253  1.00 41.120          C  
ATOM   5913  OG  SER A 373      25.734 -11.956  -7.486  1.00 41.120          O  
ATOM   5914  H   SER A 373      26.951 -15.981  -8.250  1.00 35.090          H  
ATOM   5915  HA  SER A 373      27.672 -13.610  -6.738  1.00 35.300          H  
ATOM   5916 1HB  SER A 373      27.108 -12.543  -8.873  1.00 49.340          H  
ATOM   5917 2HB  SER A 373      25.573 -13.401  -8.920  1.00 49.340          H  
ATOM   5918  HG  SER A 373      25.483 -11.266  -8.104  1.00 49.340          H  
ATOM   5919  N   SER A 374      25.947 -14.451  -5.153  1.00 29.470          N  
ATOM   5920  CA  SER A 374      25.016 -15.063  -4.197  1.00 29.560          C  
ATOM   5921  C   SER A 374      23.693 -14.316  -4.085  1.00 28.970          C  
ATOM   5922  O   SER A 374      23.372 -13.750  -3.039  1.00 29.070          O  
ATOM   5923  CB  SER A 374      25.662 -15.135  -2.823  1.00 41.350          C  
ATOM   5924  OG  SER A 374      26.811 -15.946  -2.838  1.00 41.350          O  
ATOM   5925  H   SER A 374      26.716 -13.897  -4.807  1.00 35.360          H  
ATOM   5926  HA  SER A 374      24.802 -16.078  -4.536  1.00 35.470          H  
ATOM   5927 1HB  SER A 374      25.924 -14.131  -2.492  1.00 49.620          H  
ATOM   5928 2HB  SER A 374      24.943 -15.536  -2.110  1.00 49.620          H  
ATOM   5929  HG  SER A 374      27.136 -15.960  -1.933  1.00 49.620          H  
ATOM   5930  N   VAL A 375      22.932 -14.320  -5.173  1.00 28.450          N  
ATOM   5931  CA  VAL A 375      21.676 -13.584  -5.231  1.00 27.930          C  
ATOM   5932  C   VAL A 375      20.458 -14.456  -5.550  1.00 27.700          C  
ATOM   5933  O   VAL A 375      20.396 -15.092  -6.603  1.00 27.580          O  
ATOM   5934  CB  VAL A 375      21.809 -12.472  -6.299  1.00 39.310          C  
ATOM   5935  CG1 VAL A 375      20.523 -11.681  -6.445  1.00 39.310          C  
ATOM   5936  CG2 VAL A 375      22.944 -11.535  -5.902  1.00 39.310          C  
ATOM   5937  H   VAL A 375      23.298 -14.832  -5.980  1.00 34.140          H  
ATOM   5938  HA  VAL A 375      21.525 -13.114  -4.270  1.00 33.520          H  
ATOM   5939  HB  VAL A 375      22.027 -12.930  -7.262  1.00 47.170          H  
ATOM   5940 1HG1 VAL A 375      20.666 -10.918  -7.206  1.00 47.170          H  
ATOM   5941 2HG1 VAL A 375      19.699 -12.326  -6.744  1.00 47.170          H  
ATOM   5942 3HG1 VAL A 375      20.285 -11.211  -5.515  1.00 47.170          H  
ATOM   5943 1HG2 VAL A 375      23.058 -10.761  -6.651  1.00 47.170          H  
ATOM   5944 2HG2 VAL A 375      22.723 -11.084  -4.950  1.00 47.170          H  
ATOM   5945 3HG2 VAL A 375      23.866 -12.091  -5.823  1.00 47.170          H  
ATOM   5946  N   GLU A 376      19.474 -14.464  -4.646  1.00 27.720          N  
ATOM   5947  CA  GLU A 376      18.238 -15.207  -4.886  1.00 27.580          C  
ATOM   5948  C   GLU A 376      17.551 -14.582  -6.088  1.00 27.180          C  
ATOM   5949  O   GLU A 376      17.366 -13.361  -6.089  1.00 27.150          O  
ATOM   5950  CB  GLU A 376      17.303 -15.169  -3.676  1.00 38.670          C  
ATOM   5951  CG  GLU A 376      16.033 -16.011  -3.851  1.00 38.670          C  
ATOM   5952  CD  GLU A 376      15.138 -16.000  -2.651  1.00 38.670          C  
ATOM   5953  OE1 GLU A 376      15.481 -15.378  -1.676  1.00 38.670          O  
ATOM   5954  OE2 GLU A 376      14.104 -16.616  -2.711  1.00 38.670          O  
ATOM   5955  H   GLU A 376      19.609 -13.917  -3.792  1.00 33.260          H  
ATOM   5956  HA  GLU A 376      18.481 -16.242  -5.121  1.00 33.100          H  
ATOM   5957 1HB  GLU A 376      17.835 -15.529  -2.794  1.00 46.400          H  
ATOM   5958 2HB  GLU A 376      17.003 -14.140  -3.480  1.00 46.400          H  
ATOM   5959 1HG  GLU A 376      15.470 -15.631  -4.698  1.00 46.400          H  
ATOM   5960 2HG  GLU A 376      16.318 -17.036  -4.075  1.00 46.400          H  
ATOM   5961  N   SER A 377      17.143 -15.422  -7.056  1.00 26.970          N  
ATOM   5962  CA  SER A 377      16.484 -14.988  -8.291  1.00 26.670          C  
ATOM   5963  C   SER A 377      14.955 -15.036  -8.261  1.00 26.280          C  
ATOM   5964  O   SER A 377      14.343 -16.089  -8.069  1.00 26.210          O  
ATOM   5965  CB  SER A 377      16.974 -15.820  -9.452  1.00 37.460          C  
ATOM   5966  OG  SER A 377      16.272 -15.502 -10.619  1.00 37.460          O  
ATOM   5967  H   SER A 377      17.338 -16.406  -6.941  1.00 32.360          H  
ATOM   5968  HA  SER A 377      16.778 -13.956  -8.473  1.00 32.000          H  
ATOM   5969 1HB  SER A 377      18.040 -15.640  -9.601  1.00 44.950          H  
ATOM   5970 2HB  SER A 377      16.848 -16.874  -9.222  1.00 44.950          H  
ATOM   5971  HG  SER A 377      16.656 -16.037 -11.312  1.00 44.950          H  
ATOM   5972  N   VAL A 378      14.372 -13.853  -8.381  1.00 26.180          N  
ATOM   5973  CA  VAL A 378      12.948 -13.554  -8.356  1.00 25.930          C  
ATOM   5974  C   VAL A 378      12.603 -12.545  -9.475  1.00 25.640          C  
ATOM   5975  O   VAL A 378      13.481 -12.107 -10.215  1.00 25.830          O  
ATOM   5976  CB  VAL A 378      12.496 -13.059  -6.958  1.00 36.400          C  
ATOM   5977  CG1 VAL A 378      12.759 -14.145  -5.909  1.00 36.400          C  
ATOM   5978  CG2 VAL A 378      13.216 -11.817  -6.576  1.00 36.400          C  
ATOM   5979  H   VAL A 378      15.001 -13.090  -8.554  1.00 31.420          H  
ATOM   5980  HA  VAL A 378      12.405 -14.476  -8.558  1.00 31.120          H  
ATOM   5981  HB  VAL A 378      11.425 -12.874  -6.981  1.00 43.680          H  
ATOM   5982 1HG1 VAL A 378      12.415 -13.807  -4.935  1.00 43.680          H  
ATOM   5983 2HG1 VAL A 378      12.227 -15.054  -6.188  1.00 43.680          H  
ATOM   5984 3HG1 VAL A 378      13.818 -14.354  -5.854  1.00 43.680          H  
ATOM   5985 1HG2 VAL A 378      12.879 -11.479  -5.599  1.00 43.680          H  
ATOM   5986 2HG2 VAL A 378      14.280 -12.024  -6.532  1.00 43.680          H  
ATOM   5987 3HG2 VAL A 378      13.014 -11.034  -7.312  1.00 43.680          H  
ATOM   5988  N   LEU A 379      11.318 -12.204  -9.595  1.00 25.290          N  
ATOM   5989  CA  LEU A 379      10.776 -11.223 -10.555  1.00 25.130          C  
ATOM   5990  C   LEU A 379      11.332  -9.798 -10.407  1.00 25.070          C  
ATOM   5991  O   LEU A 379      11.501  -9.320  -9.292  1.00 24.840          O  
ATOM   5992  CB  LEU A 379       9.244 -11.142 -10.356  1.00 35.250          C  
ATOM   5993  CG  LEU A 379       8.413 -10.200 -11.301  1.00 35.250          C  
ATOM   5994  CD1 LEU A 379       8.414 -10.727 -12.719  1.00 35.250          C  
ATOM   5995  CD2 LEU A 379       6.993 -10.101 -10.761  1.00 35.250          C  
ATOM   5996  H   LEU A 379      10.667 -12.640  -8.960  1.00 30.350          H  
ATOM   5997  HA  LEU A 379      11.007 -11.578 -11.557  1.00 30.160          H  
ATOM   5998 1HB  LEU A 379       8.835 -12.144 -10.461  1.00 42.300          H  
ATOM   5999 2HB  LEU A 379       9.060 -10.809  -9.334  1.00 42.300          H  
ATOM   6000  HG  LEU A 379       8.853  -9.206 -11.311  1.00 42.300          H  
ATOM   6001 1HD1 LEU A 379       7.830 -10.057 -13.354  1.00 42.300          H  
ATOM   6002 2HD1 LEU A 379       9.428 -10.777 -13.101  1.00 42.300          H  
ATOM   6003 3HD1 LEU A 379       7.970 -11.721 -12.741  1.00 42.300          H  
ATOM   6004 1HD2 LEU A 379       6.407  -9.436 -11.397  1.00 42.300          H  
ATOM   6005 2HD2 LEU A 379       6.533 -11.089 -10.750  1.00 42.300          H  
ATOM   6006 3HD2 LEU A 379       7.018  -9.704  -9.750  1.00 42.300          H  
ATOM   6007  N   ILE A 380      11.607  -9.131 -11.548  1.00 25.360          N  
ATOM   6008  CA  ILE A 380      12.062  -7.725 -11.611  1.00 25.460          C  
ATOM   6009  C   ILE A 380      11.213  -6.865 -12.563  1.00 25.600          C  
ATOM   6010  O   ILE A 380      10.822  -7.348 -13.630  1.00 25.870          O  
ATOM   6011  CB  ILE A 380      13.527  -7.648 -12.114  1.00 35.600          C  
ATOM   6012  CG1 ILE A 380      14.045  -6.165 -12.072  1.00 35.600          C  
ATOM   6013  CG2 ILE A 380      13.675  -8.305 -13.500  1.00 35.600          C  
ATOM   6014  CD1 ILE A 380      15.551  -6.014 -12.222  1.00 35.600          C  
ATOM   6015  H   ILE A 380      11.503  -9.622 -12.425  1.00 30.430          H  
ATOM   6016  HA  ILE A 380      12.003  -7.293 -10.610  1.00 30.550          H  
ATOM   6017  HB  ILE A 380      14.121  -8.176 -11.467  1.00 42.720          H  
ATOM   6018 1HG1 ILE A 380      13.588  -5.599 -12.869  1.00 42.720          H  
ATOM   6019 2HG1 ILE A 380      13.743  -5.722 -11.118  1.00 42.720          H  
ATOM   6020 1HG2 ILE A 380      14.712  -8.284 -13.812  1.00 42.720          H  
ATOM   6021 2HG2 ILE A 380      13.350  -9.338 -13.443  1.00 42.720          H  
ATOM   6022 3HG2 ILE A 380      13.085  -7.797 -14.238  1.00 42.720          H  
ATOM   6023 1HD1 ILE A 380      15.810  -4.956 -12.170  1.00 42.720          H  
ATOM   6024 2HD1 ILE A 380      16.050  -6.553 -11.418  1.00 42.720          H  
ATOM   6025 3HD1 ILE A 380      15.873  -6.412 -13.178  1.00 42.720          H  
ATOM   6026  N   LYS A 381      10.931  -5.594 -12.205  1.00 25.520          N  
ATOM   6027  CA  LYS A 381      10.268  -4.713 -13.165  1.00 25.800          C  
ATOM   6028  C   LYS A 381      11.347  -3.987 -13.991  1.00 26.310          C  
ATOM   6029  O   LYS A 381      12.198  -3.294 -13.440  1.00 26.430          O  
ATOM   6030  CB  LYS A 381       9.346  -3.675 -12.489  1.00 36.010          C  
ATOM   6031  CG  LYS A 381       8.607  -2.766 -13.520  1.00 36.010          C  
ATOM   6032  CD  LYS A 381       7.717  -1.651 -12.915  1.00 36.010          C  
ATOM   6033  CE  LYS A 381       6.435  -2.167 -12.299  1.00 36.010          C  
ATOM   6034  NZ  LYS A 381       5.458  -1.049 -12.060  1.00 36.010          N  
ATOM   6035  H   LYS A 381      11.214  -5.208 -11.286  1.00 30.620          H  
ATOM   6036  HA  LYS A 381       9.668  -5.315 -13.845  1.00 30.960          H  
ATOM   6037 1HB  LYS A 381       8.607  -4.189 -11.872  1.00 43.210          H  
ATOM   6038 2HB  LYS A 381       9.939  -3.039 -11.826  1.00 43.210          H  
ATOM   6039 1HG  LYS A 381       9.354  -2.260 -14.117  1.00 43.210          H  
ATOM   6040 2HG  LYS A 381       7.999  -3.383 -14.181  1.00 43.210          H  
ATOM   6041 1HD  LYS A 381       8.284  -1.121 -12.147  1.00 43.210          H  
ATOM   6042 2HD  LYS A 381       7.454  -0.934 -13.696  1.00 43.210          H  
ATOM   6043 1HE  LYS A 381       5.978  -2.898 -12.960  1.00 43.210          H  
ATOM   6044 2HE  LYS A 381       6.663  -2.642 -11.348  1.00 43.210          H  
ATOM   6045 1HZ  LYS A 381       4.619  -1.419 -11.653  1.00 43.210          H  
ATOM   6046 2HZ  LYS A 381       5.822  -0.324 -11.458  1.00 43.210          H  
ATOM   6047 3HZ  LYS A 381       5.235  -0.609 -12.967  1.00 43.210          H  
ATOM   6048  N   MET A 382      11.308  -4.144 -15.317  1.00 26.700          N  
ATOM   6049  CA  MET A 382      12.290  -3.520 -16.223  1.00 27.290          C  
ATOM   6050  C   MET A 382      11.607  -2.614 -17.246  1.00 27.280          C  
ATOM   6051  O   MET A 382      12.122  -2.396 -18.348  1.00 27.150          O  
ATOM   6052  CB  MET A 382      13.110  -4.608 -16.916  1.00 37.970          C  
ATOM   6053  CG  MET A 382      13.951  -5.418 -15.948  1.00 37.970          C  
ATOM   6054  SD  MET A 382      14.865  -6.804 -16.702  1.00 37.970          S  
ATOM   6055  CE  MET A 382      16.167  -6.049 -17.669  1.00 37.970          C  
ATOM   6056  H   MET A 382      10.586  -4.737 -15.711  1.00 32.040          H  
ATOM   6057  HA  MET A 382      12.962  -2.896 -15.631  1.00 32.750          H  
ATOM   6058 1HB  MET A 382      12.440  -5.289 -17.444  1.00 45.560          H  
ATOM   6059 2HB  MET A 382      13.768  -4.157 -17.647  1.00 45.560          H  
ATOM   6060 1HG  MET A 382      14.660  -4.760 -15.448  1.00 45.560          H  
ATOM   6061 2HG  MET A 382      13.291  -5.815 -15.199  1.00 45.560          H  
ATOM   6062 1HE  MET A 382      16.758  -6.833 -18.147  1.00 45.560          H  
ATOM   6063 2HE  MET A 382      15.735  -5.411 -18.439  1.00 45.560          H  
ATOM   6064 3HE  MET A 382      16.813  -5.462 -17.017  1.00 45.560          H  
ATOM   6065  N   GLU A 383      10.440  -2.110 -16.862  1.00 27.480          N  
ATOM   6066  CA  GLU A 383       9.578  -1.252 -17.670  1.00 27.560          C  
ATOM   6067  C   GLU A 383      10.031   0.198 -17.717  1.00 27.540          C  
ATOM   6068  O   GLU A 383      10.782   0.665 -16.856  1.00 27.440          O  
ATOM   6069  CB  GLU A 383       8.144  -1.308 -17.140  1.00 38.550          C  
ATOM   6070  CG  GLU A 383       7.495  -2.670 -17.236  1.00 38.550          C  
ATOM   6071  CD  GLU A 383       7.267  -3.071 -18.655  1.00 38.550          C  
ATOM   6072  OE1 GLU A 383       6.940  -2.214 -19.443  1.00 38.550          O  
ATOM   6073  OE2 GLU A 383       7.427  -4.225 -18.959  1.00 38.550          O  
ATOM   6074  H   GLU A 383      10.131  -2.347 -15.933  1.00 32.980          H  
ATOM   6075  HA  GLU A 383       9.584  -1.634 -18.693  1.00 33.070          H  
ATOM   6076 1HB  GLU A 383       8.127  -0.994 -16.098  1.00 46.260          H  
ATOM   6077 2HB  GLU A 383       7.521  -0.608 -17.695  1.00 46.260          H  
ATOM   6078 1HG  GLU A 383       8.137  -3.408 -16.758  1.00 46.260          H  
ATOM   6079 2HG  GLU A 383       6.545  -2.649 -16.702  1.00 46.260          H  
ATOM   6080  N   GLN A 384       9.575   0.911 -18.747  1.00 27.740          N  
ATOM   6081  CA  GLN A 384       9.898   2.328 -18.889  1.00 27.840          C  
ATOM   6082  C   GLN A 384       8.941   3.242 -18.129  1.00 27.510          C  
ATOM   6083  O   GLN A 384       9.381   4.107 -17.379  1.00 27.150          O  
ATOM   6084  CB  GLN A 384       9.875   2.704 -20.369  1.00 38.940          C  
ATOM   6085  CG  GLN A 384      10.973   2.062 -21.193  1.00 38.940          C  
ATOM   6086  CD  GLN A 384      10.876   2.428 -22.654  1.00 38.940          C  
ATOM   6087  OE1 GLN A 384       9.896   3.057 -23.067  1.00 38.940          O  
ATOM   6088  NE2 GLN A 384      11.872   2.042 -23.443  1.00 38.940          N  
ATOM   6089  H   GLN A 384       8.985   0.450 -19.430  1.00 33.290          H  
ATOM   6090  HA  GLN A 384      10.893   2.504 -18.492  1.00 33.410          H  
ATOM   6091 1HB  GLN A 384       8.923   2.411 -20.802  1.00 46.720          H  
ATOM   6092 2HB  GLN A 384       9.962   3.786 -20.469  1.00 46.720          H  
ATOM   6093 1HG  GLN A 384      11.923   2.414 -20.823  1.00 46.720          H  
ATOM   6094 2HG  GLN A 384      10.914   0.980 -21.097  1.00 46.720          H  
ATOM   6095 1HE2 GLN A 384      11.848   2.257 -24.422  1.00 46.720          H  
ATOM   6096 2HE2 GLN A 384      12.645   1.532 -23.064  1.00 46.720          H  
ATOM   6097  N   GLU A 385       7.628   3.054 -18.334  1.00 27.720          N  
ATOM   6098  CA  GLU A 385       6.597   3.878 -17.685  1.00 27.550          C  
ATOM   6099  C   GLU A 385       6.897   5.383 -17.801  1.00 27.550          C  
ATOM   6100  O   GLU A 385       6.744   6.133 -16.835  1.00 27.810          O  
ATOM   6101  CB  GLU A 385       6.441   3.446 -16.215  1.00 38.640          C  
ATOM   6102  CG  GLU A 385       6.005   1.972 -16.061  1.00 38.640          C  
ATOM   6103  CD  GLU A 385       5.749   1.499 -14.627  1.00 38.640          C  
ATOM   6104  OE1 GLU A 385       6.106   2.179 -13.692  1.00 38.640          O  
ATOM   6105  OE2 GLU A 385       5.185   0.426 -14.481  1.00 38.640          O  
ATOM   6106  H   GLU A 385       7.340   2.309 -18.950  1.00 33.260          H  
ATOM   6107  HA  GLU A 385       5.647   3.692 -18.188  1.00 33.060          H  
ATOM   6108 1HB  GLU A 385       7.389   3.575 -15.691  1.00 46.370          H  
ATOM   6109 2HB  GLU A 385       5.703   4.076 -15.720  1.00 46.370          H  
ATOM   6110 1HG  GLU A 385       5.102   1.812 -16.646  1.00 46.370          H  
ATOM   6111 2HG  GLU A 385       6.788   1.354 -16.490  1.00 46.370          H  
ATOM   6112  N   LEU A 386       7.300   5.816 -19.002  1.00 27.390          N  
ATOM   6113  CA  LEU A 386       7.674   7.209 -19.227  1.00 27.420          C  
ATOM   6114  C   LEU A 386       6.630   8.112 -19.873  1.00 27.460          C  
ATOM   6115  O   LEU A 386       6.517   9.292 -19.534  1.00 27.590          O  
ATOM   6116  CB  LEU A 386       8.893   7.270 -20.149  1.00 38.380          C  
ATOM   6117  CG  LEU A 386       9.445   8.693 -20.454  1.00 38.380          C  
ATOM   6118  CD1 LEU A 386       9.922   9.321 -19.145  1.00 38.380          C  
ATOM   6119  CD2 LEU A 386      10.556   8.584 -21.482  1.00 38.380          C  
ATOM   6120  H   LEU A 386       7.399   5.139 -19.740  1.00 32.870          H  
ATOM   6121  HA  LEU A 386       7.934   7.613 -18.256  1.00 32.900          H  
ATOM   6122 1HB  LEU A 386       9.684   6.682 -19.709  1.00 46.050          H  
ATOM   6123 2HB  LEU A 386       8.629   6.811 -21.098  1.00 46.050          H  
ATOM   6124  HG  LEU A 386       8.665   9.327 -20.864  1.00 46.050          H  
ATOM   6125 1HD1 LEU A 386      10.311  10.270 -19.307  1.00 46.050          H  
ATOM   6126 2HD1 LEU A 386       9.110   9.412 -18.437  1.00 46.050          H  
ATOM   6127 3HD1 LEU A 386      10.675   8.730 -18.734  1.00 46.050          H  
ATOM   6128 1HD2 LEU A 386      10.956   9.563 -21.709  1.00 46.050          H  
ATOM   6129 2HD2 LEU A 386      11.338   7.965 -21.101  1.00 46.050          H  
ATOM   6130 3HD2 LEU A 386      10.161   8.139 -22.393  1.00 46.050          H  
ATOM   6131  N   GLY A 387       5.931   7.585 -20.870  1.00 27.450          N  
ATOM   6132  CA  GLY A 387       5.032   8.400 -21.678  1.00 27.580          C  
ATOM   6133  C   GLY A 387       3.649   8.510 -21.079  1.00 27.880          C  
ATOM   6134  O   GLY A 387       3.448   8.293 -19.882  1.00 28.090          O  
ATOM   6135  H   GLY A 387       6.028   6.607 -21.080  1.00 32.940          H  
ATOM   6136 1HA  GLY A 387       5.457   9.396 -21.785  1.00 33.100          H  
ATOM   6137 2HA  GLY A 387       4.959   7.979 -22.680  1.00 33.100          H  
ATOM   6138  N   ASP A 388       2.672   8.859 -21.911  1.00 27.980          N  
ATOM   6139  CA  ASP A 388       1.353   9.065 -21.352  1.00 28.340          C  
ATOM   6140  C   ASP A 388       0.622   7.735 -21.175  1.00 28.110          C  
ATOM   6141  O   ASP A 388       1.111   6.673 -21.574  1.00 28.020          O  
ATOM   6142  CB  ASP A 388       0.560   9.997 -22.293  1.00 39.530          C  
ATOM   6143  CG  ASP A 388      -0.481  10.858 -21.582  1.00 39.530          C  
ATOM   6144  OD1 ASP A 388      -0.845  10.497 -20.490  1.00 39.530          O  
ATOM   6145  OD2 ASP A 388      -0.879  11.883 -22.113  1.00 39.530          O  
ATOM   6146  H   ASP A 388       2.854   9.021 -22.904  1.00 33.580          H  
ATOM   6147  HA  ASP A 388       1.452   9.539 -20.378  1.00 34.010          H  
ATOM   6148 1HB  ASP A 388       1.255  10.642 -22.829  1.00 47.440          H  
ATOM   6149 2HB  ASP A 388       0.043   9.385 -23.042  1.00 47.440          H  
ATOM   6150  N   GLU A 389      -0.589   7.817 -20.654  1.00 28.170          N  
ATOM   6151  CA  GLU A 389      -1.431   6.649 -20.416  1.00 28.050          C  
ATOM   6152  C   GLU A 389      -2.326   6.331 -21.607  1.00 27.990          C  
ATOM   6153  O   GLU A 389      -2.317   7.033 -22.621  1.00 28.110          O  
ATOM   6154  CB  GLU A 389      -2.264   6.840 -19.149  1.00 39.320          C  
ATOM   6155  CG  GLU A 389      -1.479   6.824 -17.845  1.00 39.320          C  
ATOM   6156  CD  GLU A 389      -0.899   5.482 -17.524  1.00 39.320          C  
ATOM   6157  OE1 GLU A 389      -1.474   4.502 -17.937  1.00 39.320          O  
ATOM   6158  OE2 GLU A 389       0.103   5.430 -16.861  1.00 39.320          O  
ATOM   6159  H   GLU A 389      -0.880   8.749 -20.355  1.00 33.800          H  
ATOM   6160  HA  GLU A 389      -0.780   5.788 -20.256  1.00 33.660          H  
ATOM   6161 1HB  GLU A 389      -2.732   7.798 -19.197  1.00 47.180          H  
ATOM   6162 2HB  GLU A 389      -3.052   6.093 -19.092  1.00 47.180          H  
ATOM   6163 1HG  GLU A 389      -0.671   7.555 -17.907  1.00 47.180          H  
ATOM   6164 2HG  GLU A 389      -2.145   7.116 -17.038  1.00 47.180          H  
ATOM   6165  N   GLU A 390      -3.089   5.251 -21.491  1.00 27.880          N  
ATOM   6166  CA  GLU A 390      -3.978   4.842 -22.565  1.00 27.890          C  
ATOM   6167  C   GLU A 390      -5.254   5.667 -22.604  1.00 27.540          C  
ATOM   6168  O   GLU A 390      -5.784   6.088 -21.575  1.00 27.290          O  
ATOM   6169  CB  GLU A 390      -4.322   3.358 -22.429  1.00 39.040          C  
ATOM   6170  CG  GLU A 390      -3.133   2.419 -22.619  1.00 39.040          C  
ATOM   6171  CD  GLU A 390      -3.512   0.964 -22.522  1.00 39.040          C  
ATOM   6172  OE1 GLU A 390      -4.659   0.690 -22.259  1.00 39.040          O  
ATOM   6173  OE2 GLU A 390      -2.659   0.131 -22.712  1.00 39.040          O  
ATOM   6174  H   GLU A 390      -3.052   4.702 -20.641  1.00 33.460          H  
ATOM   6175  HA  GLU A 390      -3.455   4.987 -23.511  1.00 33.470          H  
ATOM   6176 1HB  GLU A 390      -4.741   3.173 -21.440  1.00 46.850          H  
ATOM   6177 2HB  GLU A 390      -5.087   3.094 -23.162  1.00 46.850          H  
ATOM   6178 1HG  GLU A 390      -2.693   2.605 -23.598  1.00 46.850          H  
ATOM   6179 2HG  GLU A 390      -2.381   2.646 -21.865  1.00 46.850          H  
ATOM   6180  N   TYR A 391      -5.778   5.825 -23.809  1.00 27.600          N  
ATOM   6181  CA  TYR A 391      -7.012   6.542 -24.047  1.00 27.450          C  
ATOM   6182  C   TYR A 391      -8.231   5.645 -24.209  1.00 27.400          C  
ATOM   6183  O   TYR A 391      -8.332   4.879 -25.162  1.00 27.470          O  
ATOM   6184  CB  TYR A 391      -6.850   7.385 -25.307  1.00 38.490          C  
ATOM   6185  CG  TYR A 391      -5.970   8.585 -25.158  1.00 38.490          C  
ATOM   6186  CD1 TYR A 391      -4.595   8.466 -25.200  1.00 38.490          C  
ATOM   6187  CD2 TYR A 391      -6.558   9.829 -25.006  1.00 38.490          C  
ATOM   6188  CE1 TYR A 391      -3.821   9.578 -25.068  1.00 38.490          C  
ATOM   6189  CE2 TYR A 391      -5.777  10.947 -24.889  1.00 38.490          C  
ATOM   6190  CZ  TYR A 391      -4.414  10.828 -24.919  1.00 38.490          C  
ATOM   6191  OH  TYR A 391      -3.633  11.956 -24.777  1.00 38.490          O  
ATOM   6192  H   TYR A 391      -5.278   5.439 -24.595  1.00 33.120          H  
ATOM   6193  HA  TYR A 391      -7.190   7.201 -23.197  1.00 32.940          H  
ATOM   6194 1HB  TYR A 391      -6.444   6.767 -26.109  1.00 46.190          H  
ATOM   6195 2HB  TYR A 391      -7.812   7.713 -25.625  1.00 46.190          H  
ATOM   6196  HD1 TYR A 391      -4.121   7.493 -25.322  1.00 46.190          H  
ATOM   6197  HD2 TYR A 391      -7.650   9.917 -24.985  1.00 46.190          H  
ATOM   6198  HE1 TYR A 391      -2.742   9.478 -25.081  1.00 46.190          H  
ATOM   6199  HE2 TYR A 391      -6.234  11.927 -24.769  1.00 46.190          H  
ATOM   6200  HH  TYR A 391      -4.185  12.686 -24.458  1.00 46.190          H  
ATOM   6201  N   LYS A 392      -9.198   5.804 -23.312  1.00 27.370          N  
ATOM   6202  CA  LYS A 392     -10.446   5.033 -23.310  1.00 27.450          C  
ATOM   6203  C   LYS A 392     -11.199   5.200 -24.627  1.00 27.630          C  
ATOM   6204  O   LYS A 392     -11.835   4.273 -25.127  1.00 27.510          O  
ATOM   6205  CB  LYS A 392     -11.341   5.459 -22.148  1.00 38.400          C  
ATOM   6206  CG  LYS A 392     -12.635   4.665 -22.012  1.00 38.400          C  
ATOM   6207  CD  LYS A 392     -13.423   5.101 -20.783  1.00 38.400          C  
ATOM   6208  CE  LYS A 392     -14.735   4.343 -20.667  1.00 38.400          C  
ATOM   6209  NZ  LYS A 392     -15.515   4.767 -19.468  1.00 38.400          N  
ATOM   6210  H   LYS A 392      -9.027   6.470 -22.572  1.00 32.840          H  
ATOM   6211  HA  LYS A 392     -10.200   3.976 -23.198  1.00 32.940          H  
ATOM   6212 1HB  LYS A 392     -10.790   5.367 -21.214  1.00 46.080          H  
ATOM   6213 2HB  LYS A 392     -11.616   6.507 -22.269  1.00 46.080          H  
ATOM   6214 1HG  LYS A 392     -13.256   4.814 -22.898  1.00 46.080          H  
ATOM   6215 2HG  LYS A 392     -12.400   3.605 -21.933  1.00 46.080          H  
ATOM   6216 1HD  LYS A 392     -12.829   4.922 -19.885  1.00 46.080          H  
ATOM   6217 2HD  LYS A 392     -13.638   6.167 -20.849  1.00 46.080          H  
ATOM   6218 1HE  LYS A 392     -15.332   4.524 -21.560  1.00 46.080          H  
ATOM   6219 2HE  LYS A 392     -14.525   3.276 -20.592  1.00 46.080          H  
ATOM   6220 1HZ  LYS A 392     -16.378   4.242 -19.425  1.00 46.080          H  
ATOM   6221 2HZ  LYS A 392     -14.975   4.592 -18.633  1.00 46.080          H  
ATOM   6222 3HZ  LYS A 392     -15.725   5.753 -19.534  1.00 46.080          H  
ATOM   6223  N   ASP A 393     -11.139   6.416 -25.162  1.00 27.940          N  
ATOM   6224  CA  ASP A 393     -11.778   6.839 -26.396  1.00 28.240          C  
ATOM   6225  C   ASP A 393     -10.929   6.559 -27.636  1.00 27.860          C  
ATOM   6226  O   ASP A 393     -11.285   6.980 -28.742  1.00 28.150          O  
ATOM   6227  CB  ASP A 393     -12.067   8.335 -26.248  1.00 39.420          C  
ATOM   6228  CG  ASP A 393     -10.751   9.172 -26.054  1.00 39.420          C  
ATOM   6229  OD1 ASP A 393      -9.684   8.728 -26.437  1.00 39.420          O  
ATOM   6230  OD2 ASP A 393     -10.825  10.204 -25.432  1.00 39.420          O  
ATOM   6231  H   ASP A 393     -10.611   7.133 -24.678  1.00 33.530          H  
ATOM   6232  HA  ASP A 393     -12.718   6.298 -26.496  1.00 33.890          H  
ATOM   6233 1HB  ASP A 393     -12.590   8.694 -27.137  1.00 47.300          H  
ATOM   6234 2HB  ASP A 393     -12.723   8.498 -25.391  1.00 47.300          H  
ATOM   6235  N   THR A 394      -9.801   5.868 -27.424  1.00 27.290          N  
ATOM   6236  CA  THR A 394      -8.809   5.485 -28.412  1.00 26.970          C  
ATOM   6237  C   THR A 394      -8.493   6.588 -29.409  1.00 27.080          C  
ATOM   6238  O   THR A 394      -8.311   6.308 -30.602  1.00 27.040          O  
ATOM   6239  CB  THR A 394      -9.220   4.221 -29.190  1.00 37.890          C  
ATOM   6240  OG1 THR A 394     -10.291   4.522 -30.076  1.00 37.890          O  
ATOM   6241  CG2 THR A 394      -9.685   3.153 -28.203  1.00 37.890          C  
ATOM   6242  H   THR A 394      -9.582   5.566 -26.479  1.00 32.750          H  
ATOM   6243  HA  THR A 394      -7.888   5.257 -27.874  1.00 32.360          H  
ATOM   6244  HB  THR A 394      -8.371   3.849 -29.762  1.00 45.460          H  
ATOM   6245  HG1 THR A 394      -9.953   5.147 -30.750  1.00 45.460          H  
ATOM   6246 1HG2 THR A 394      -9.975   2.260 -28.749  1.00 45.460          H  
ATOM   6247 2HG2 THR A 394      -8.873   2.918 -27.518  1.00 45.460          H  
ATOM   6248 3HG2 THR A 394     -10.540   3.519 -27.634  1.00 45.460          H  
ATOM   6249  N   GLY A 395      -8.404   7.836 -28.939  1.00 27.300          N  
ATOM   6250  CA  GLY A 395      -8.033   8.932 -29.805  1.00 27.550          C  
ATOM   6251  C   GLY A 395      -6.520   8.964 -29.937  1.00 27.500          C  
ATOM   6252  O   GLY A 395      -5.828   8.053 -29.470  1.00 27.480          O  
ATOM   6253  H   GLY A 395      -8.626   8.039 -27.953  1.00 32.760          H  
ATOM   6254 1HA  GLY A 395      -8.499   8.811 -30.783  1.00 33.060          H  
ATOM   6255 2HA  GLY A 395      -8.391   9.868 -29.376  1.00 33.060          H  
ATOM   6256  N   SER A 396      -5.999   9.993 -30.600  1.00 27.610          N  
ATOM   6257  CA  SER A 396      -4.559  10.101 -30.800  1.00 27.670          C  
ATOM   6258  C   SER A 396      -3.895  10.656 -29.555  1.00 27.280          C  
ATOM   6259  O   SER A 396      -4.438  11.560 -28.908  1.00 27.080          O  
ATOM   6260  CB  SER A 396      -4.248  11.002 -31.983  1.00 38.710          C  
ATOM   6261  OG  SER A 396      -4.739  10.462 -33.181  1.00 38.710          O  
ATOM   6262  H   SER A 396      -6.610  10.701 -30.977  1.00 33.130          H  
ATOM   6263  HA  SER A 396      -4.155   9.106 -30.994  1.00 33.200          H  
ATOM   6264 1HB  SER A 396      -4.683  11.983 -31.818  1.00 46.460          H  
ATOM   6265 2HB  SER A 396      -3.168  11.137 -32.057  1.00 46.460          H  
ATOM   6266  HG  SER A 396      -4.494  11.083 -33.873  1.00 46.460          H  
ATOM   6267  N   THR A 397      -2.703  10.170 -29.236  1.00 27.280          N  
ATOM   6268  CA  THR A 397      -2.017  10.675 -28.063  1.00 27.050          C  
ATOM   6269  C   THR A 397      -1.785  12.168 -28.176  1.00 27.090          C  
ATOM   6270  O   THR A 397      -1.277  12.656 -29.186  1.00 26.950          O  
ATOM   6271  CB  THR A 397      -0.678   9.937 -27.824  1.00 37.960          C  
ATOM   6272  OG1 THR A 397      -0.926   8.526 -27.697  1.00 37.960          O  
ATOM   6273  CG2 THR A 397      -0.018  10.435 -26.519  1.00 37.960          C  
ATOM   6274  H   THR A 397      -2.284   9.427 -29.781  1.00 32.740          H  
ATOM   6275  HA  THR A 397      -2.651  10.511 -27.210  1.00 32.460          H  
ATOM   6276  HB  THR A 397      -0.005  10.109 -28.666  1.00 45.550          H  
ATOM   6277  HG1 THR A 397      -0.090   8.050 -27.692  1.00 45.550          H  
ATOM   6278 1HG2 THR A 397       0.901   9.898 -26.362  1.00 45.550          H  
ATOM   6279 2HG2 THR A 397       0.202  11.499 -26.583  1.00 45.550          H  
ATOM   6280 3HG2 THR A 397      -0.678  10.259 -25.675  1.00 45.550          H  
ATOM   6281  N   GLY A 398      -2.164  12.897 -27.126  1.00 27.370          N  
ATOM   6282  CA  GLY A 398      -1.997  14.340 -27.056  1.00 27.510          C  
ATOM   6283  C   GLY A 398      -3.171  15.130 -27.640  1.00 27.210          C  
ATOM   6284  O   GLY A 398      -3.198  16.359 -27.543  1.00 27.120          O  
ATOM   6285  H   GLY A 398      -2.590  12.421 -26.333  1.00 32.840          H  
ATOM   6286 1HA  GLY A 398      -1.856  14.626 -26.014  1.00 33.010          H  
ATOM   6287 2HA  GLY A 398      -1.082  14.615 -27.581  1.00 33.010          H  
ATOM   6288  N   SER A 399      -4.136  14.443 -28.246  1.00 27.170          N  
ATOM   6289  CA  SER A 399      -5.279  15.108 -28.851  1.00 27.000          C  
ATOM   6290  C   SER A 399      -6.126  15.898 -27.876  1.00 26.630          C  
ATOM   6291  O   SER A 399      -6.466  15.437 -26.779  1.00 26.170          O  
ATOM   6292  CB  SER A 399      -6.179  14.132 -29.550  1.00 37.870          C  
ATOM   6293  OG  SER A 399      -7.326  14.802 -30.015  1.00 37.870          O  
ATOM   6294  H   SER A 399      -4.072  13.423 -28.316  1.00 32.600          H  
ATOM   6295  HA  SER A 399      -4.897  15.805 -29.598  1.00 32.400          H  
ATOM   6296 1HB  SER A 399      -5.650  13.678 -30.381  1.00 45.440          H  
ATOM   6297 2HB  SER A 399      -6.465  13.334 -28.863  1.00 45.440          H  
ATOM   6298  HG  SER A 399      -7.847  14.130 -30.479  1.00 45.440          H  
ATOM   6299  N   THR A 400      -6.583  17.061 -28.324  1.00 26.930          N  
ATOM   6300  CA  THR A 400      -7.416  17.934 -27.516  1.00 26.690          C  
ATOM   6301  C   THR A 400      -8.831  17.392 -27.389  1.00 26.480          C  
ATOM   6302  O   THR A 400      -9.630  17.885 -26.592  1.00 26.340          O  
ATOM   6303  CB  THR A 400      -7.446  19.350 -28.122  1.00 37.460          C  
ATOM   6304  OG1 THR A 400      -7.978  19.292 -29.457  1.00 37.460          O  
ATOM   6305  CG2 THR A 400      -6.032  19.909 -28.173  1.00 37.460          C  
ATOM   6306  H   THR A 400      -6.313  17.371 -29.248  1.00 32.320          H  
ATOM   6307  HA  THR A 400      -6.986  17.993 -26.516  1.00 32.030          H  
ATOM   6308  HB  THR A 400      -8.073  19.999 -27.512  1.00 44.950          H  
ATOM   6309  HG1 THR A 400      -8.929  19.137 -29.419  1.00 44.950          H  
ATOM   6310 1HG2 THR A 400      -6.055  20.910 -28.604  1.00 44.950          H  
ATOM   6311 2HG2 THR A 400      -5.626  19.956 -27.164  1.00 44.950          H  
ATOM   6312 3HG2 THR A 400      -5.402  19.268 -28.784  1.00 44.950          H  
ATOM   6313  N   SER A 401      -9.147  16.391 -28.209  1.00 26.590          N  
ATOM   6314  CA  SER A 401     -10.440  15.737 -28.204  1.00 26.550          C  
ATOM   6315  C   SER A 401     -10.493  14.550 -27.236  1.00 26.170          C  
ATOM   6316  O   SER A 401     -11.552  13.932 -27.090  1.00 25.790          O  
ATOM   6317  CB  SER A 401     -10.800  15.269 -29.604  1.00 37.190          C  
ATOM   6318  OG  SER A 401      -9.935  14.252 -30.058  1.00 37.190          O  
ATOM   6319  H   SER A 401      -8.440  16.038 -28.851  1.00 31.910          H  
ATOM   6320  HA  SER A 401     -11.186  16.463 -27.882  1.00 31.860          H  
ATOM   6321 1HB  SER A 401     -11.825  14.900 -29.604  1.00 44.620          H  
ATOM   6322 2HB  SER A 401     -10.759  16.114 -30.287  1.00 44.620          H  
ATOM   6323  HG  SER A 401     -10.289  13.979 -30.912  1.00 44.620          H  
ATOM   6324  N   GLY A 402      -9.357  14.200 -26.612  1.00 26.370          N  
ATOM   6325  CA  GLY A 402      -9.321  13.032 -25.746  1.00 26.150          C  
ATOM   6326  C   GLY A 402      -9.859  13.310 -24.348  1.00 26.280          C  
ATOM   6327  O   GLY A 402      -9.821  14.441 -23.860  1.00 26.440          O  
ATOM   6328  H   GLY A 402      -8.505  14.756 -26.723  1.00 31.640          H  
ATOM   6329 1HA  GLY A 402      -9.902  12.233 -26.205  1.00 31.380          H  
ATOM   6330 2HA  GLY A 402      -8.297  12.672 -25.681  1.00 31.380          H  
ATOM   6331  N   THR A 403     -10.220  12.239 -23.647  1.00 26.300          N  
ATOM   6332  CA  THR A 403     -10.741  12.311 -22.278  1.00 26.540          C  
ATOM   6333  C   THR A 403      -9.700  12.024 -21.201  1.00 26.150          C  
ATOM   6334  O   THR A 403     -10.026  11.980 -20.001  1.00 25.970          O  
ATOM   6335  CB  THR A 403     -11.905  11.331 -22.071  1.00 37.060          C  
ATOM   6336  OG1 THR A 403     -11.440   9.997 -22.273  1.00 37.060          O  
ATOM   6337  CG2 THR A 403     -13.008  11.629 -23.066  1.00 37.060          C  
ATOM   6338  H   THR A 403     -10.242  11.338 -24.148  1.00 31.560          H  
ATOM   6339  HA  THR A 403     -11.115  13.322 -22.116  1.00 31.850          H  
ATOM   6340  HB  THR A 403     -12.286  11.429 -21.053  1.00 44.470          H  
ATOM   6341  HG1 THR A 403     -12.117   9.383 -21.988  1.00 44.470          H  
ATOM   6342 1HG2 THR A 403     -13.829  10.931 -22.918  1.00 44.470          H  
ATOM   6343 2HG2 THR A 403     -13.363  12.646 -22.919  1.00 44.470          H  
ATOM   6344 3HG2 THR A 403     -12.624  11.524 -24.082  1.00 44.470          H  
ATOM   6345  N   LEU A 404      -8.434  11.895 -21.591  1.00 26.120          N  
ATOM   6346  CA  LEU A 404      -7.376  11.538 -20.641  1.00 25.870          C  
ATOM   6347  C   LEU A 404      -6.870  12.723 -19.809  1.00 25.800          C  
ATOM   6348  O   LEU A 404      -5.709  13.122 -19.864  1.00 25.560          O  
ATOM   6349  CB  LEU A 404      -6.231  10.835 -21.407  1.00 36.320          C  
ATOM   6350  CG  LEU A 404      -5.011  10.261 -20.605  1.00 36.320          C  
ATOM   6351  CD1 LEU A 404      -5.460   9.295 -19.538  1.00 36.320          C  
ATOM   6352  CD2 LEU A 404      -4.090   9.546 -21.557  1.00 36.320          C  
ATOM   6353  H   LEU A 404      -8.243  11.999 -22.580  1.00 31.340          H  
ATOM   6354  HA  LEU A 404      -7.800  10.822 -19.951  1.00 31.040          H  
ATOM   6355 1HB  LEU A 404      -6.653  10.012 -21.978  1.00 43.580          H  
ATOM   6356 2HB  LEU A 404      -5.820  11.555 -22.104  1.00 43.580          H  
ATOM   6357  HG  LEU A 404      -4.471  11.054 -20.158  1.00 43.580          H  
ATOM   6358 1HD1 LEU A 404      -4.605   8.917 -19.012  1.00 43.580          H  
ATOM   6359 2HD1 LEU A 404      -6.076   9.815 -18.836  1.00 43.580          H  
ATOM   6360 3HD1 LEU A 404      -6.002   8.462 -19.990  1.00 43.580          H  
ATOM   6361 1HD2 LEU A 404      -3.236   9.166 -21.018  1.00 43.580          H  
ATOM   6362 2HD2 LEU A 404      -4.608   8.719 -22.040  1.00 43.580          H  
ATOM   6363 3HD2 LEU A 404      -3.740  10.241 -22.298  1.00 43.580          H  
ATOM   6364  N   GLU A 405      -7.823  13.273 -19.050  1.00 26.060          N  
ATOM   6365  CA  GLU A 405      -7.713  14.316 -18.045  1.00 26.240          C  
ATOM   6366  C   GLU A 405      -8.582  13.809 -16.900  1.00 25.890          C  
ATOM   6367  O   GLU A 405      -8.347  14.073 -15.714  1.00 26.070          O  
ATOM   6368  CB  GLU A 405      -8.214  15.668 -18.558  1.00 36.660          C  
ATOM   6369  CG  GLU A 405      -7.403  16.263 -19.707  1.00 36.660          C  
ATOM   6370  CD  GLU A 405      -7.931  17.606 -20.159  1.00 36.660          C  
ATOM   6371  OE1 GLU A 405      -8.962  18.004 -19.668  1.00 36.660          O  
ATOM   6372  OE2 GLU A 405      -7.302  18.234 -20.982  1.00 36.660          O  
ATOM   6373  H   GLU A 405      -8.739  12.861 -19.170  1.00 31.270          H  
ATOM   6374  HA  GLU A 405      -6.683  14.412 -17.712  1.00 31.490          H  
ATOM   6375 1HB  GLU A 405      -9.244  15.565 -18.895  1.00 44.000          H  
ATOM   6376 2HB  GLU A 405      -8.208  16.387 -17.739  1.00 44.000          H  
ATOM   6377 1HG  GLU A 405      -6.367  16.371 -19.393  1.00 44.000          H  
ATOM   6378 2HG  GLU A 405      -7.427  15.570 -20.549  1.00 44.000          H  
ATOM   6379  N   VAL A 406      -9.602  13.054 -17.330  1.00 25.500          N  
ATOM   6380  CA  VAL A 406     -10.679  12.488 -16.521  1.00 25.260          C  
ATOM   6381  C   VAL A 406     -10.320  11.063 -16.136  1.00 25.030          C  
ATOM   6382  O   VAL A 406     -10.645  10.568 -15.056  1.00 25.050          O  
ATOM   6383  CB  VAL A 406     -12.018  12.533 -17.278  1.00 35.460          C  
ATOM   6384  CG1 VAL A 406     -13.113  11.828 -16.469  1.00 35.460          C  
ATOM   6385  CG2 VAL A 406     -12.386  13.995 -17.531  1.00 35.460          C  
ATOM   6386  H   VAL A 406      -9.644  12.878 -18.338  1.00 30.600          H  
ATOM   6387  HA  VAL A 406     -10.786  13.088 -15.618  1.00 30.310          H  
ATOM   6388  HB  VAL A 406     -11.918  12.008 -18.230  1.00 42.550          H  
ATOM   6389 1HG1 VAL A 406     -14.050  11.873 -17.021  1.00 42.550          H  
ATOM   6390 2HG1 VAL A 406     -12.854  10.784 -16.302  1.00 42.550          H  
ATOM   6391 3HG1 VAL A 406     -13.234  12.327 -15.507  1.00 42.550          H  
ATOM   6392 1HG2 VAL A 406     -13.330  14.046 -18.074  1.00 42.550          H  
ATOM   6393 2HG2 VAL A 406     -12.486  14.513 -16.578  1.00 42.550          H  
ATOM   6394 3HG2 VAL A 406     -11.604  14.476 -18.121  1.00 42.550          H  
ATOM   6395  N   LEU A 407      -9.626  10.395 -17.038  1.00 24.890          N  
ATOM   6396  CA  LEU A 407      -9.245   9.004 -16.856  1.00 24.750          C  
ATOM   6397  C   LEU A 407      -8.093   8.883 -15.840  1.00 25.050          C  
ATOM   6398  O   LEU A 407      -7.649   7.784 -15.518  1.00 24.980          O  
ATOM   6399  CB  LEU A 407      -8.815   8.438 -18.202  1.00 34.710          C  
ATOM   6400  CG  LEU A 407      -9.876   8.426 -19.330  1.00 34.710          C  
ATOM   6401  CD1 LEU A 407      -9.187   7.993 -20.629  1.00 34.710          C  
ATOM   6402  CD2 LEU A 407     -11.037   7.500 -18.978  1.00 34.710          C  
ATOM   6403  H   LEU A 407      -9.434  10.864 -17.921  1.00 29.870          H  
ATOM   6404  HA  LEU A 407     -10.095   8.451 -16.465  1.00 29.700          H  
ATOM   6405 1HB  LEU A 407      -8.020   9.014 -18.542  1.00 41.650          H  
ATOM   6406 2HB  LEU A 407      -8.459   7.419 -18.057  1.00 41.650          H  
ATOM   6407  HG  LEU A 407     -10.262   9.434 -19.477  1.00 41.650          H  
ATOM   6408 1HD1 LEU A 407      -9.908   8.012 -21.436  1.00 41.650          H  
ATOM   6409 2HD1 LEU A 407      -8.382   8.674 -20.865  1.00 41.650          H  
ATOM   6410 3HD1 LEU A 407      -8.783   6.988 -20.508  1.00 41.650          H  
ATOM   6411 1HD2 LEU A 407     -11.758   7.516 -19.788  1.00 41.650          H  
ATOM   6412 2HD2 LEU A 407     -10.666   6.485 -18.838  1.00 41.650          H  
ATOM   6413 3HD2 LEU A 407     -11.525   7.835 -18.068  1.00 41.650          H  
ATOM   6414  N   PHE A 408      -7.618  10.035 -15.347  1.00 25.460          N  
ATOM   6415  CA  PHE A 408      -6.599  10.132 -14.310  1.00 25.840          C  
ATOM   6416  C   PHE A 408      -7.201  10.437 -12.937  1.00 26.300          C  
ATOM   6417  O   PHE A 408      -6.460  10.758 -12.005  1.00 26.530          O  
ATOM   6418  CB  PHE A 408      -5.592  11.259 -14.549  1.00 36.020          C  
ATOM   6419  CG  PHE A 408      -4.635  11.139 -15.662  1.00 36.020          C  
ATOM   6420  CD1 PHE A 408      -4.691  11.996 -16.723  1.00 36.020          C  
ATOM   6421  CD2 PHE A 408      -3.629  10.185 -15.626  1.00 36.020          C  
ATOM   6422  CE1 PHE A 408      -3.767  11.920 -17.719  1.00 36.020          C  
ATOM   6423  CE2 PHE A 408      -2.708  10.104 -16.636  1.00 36.020          C  
ATOM   6424  CZ  PHE A 408      -2.778  10.976 -17.683  1.00 36.020          C  
ATOM   6425  H   PHE A 408      -8.026  10.891 -15.691  1.00 30.550          H  
ATOM   6426  HA  PHE A 408      -6.075   9.178 -14.251  1.00 31.010          H  
ATOM   6427 1HB  PHE A 408      -6.157  12.184 -14.701  1.00 43.230          H  
ATOM   6428 2HB  PHE A 408      -5.015  11.402 -13.644  1.00 43.230          H  
ATOM   6429  HD1 PHE A 408      -5.462  12.753 -16.760  1.00 43.230          H  
ATOM   6430  HD2 PHE A 408      -3.571   9.498 -14.781  1.00 43.230          H  
ATOM   6431  HE1 PHE A 408      -3.810  12.616 -18.555  1.00 43.230          H  
ATOM   6432  HE2 PHE A 408      -1.919   9.358 -16.605  1.00 43.230          H  
ATOM   6433  HZ  PHE A 408      -2.048  10.925 -18.495  1.00 43.230          H  
ATOM   6434  N   GLN A 409      -8.519  10.372 -12.802  1.00 26.580          N  
ATOM   6435  CA  GLN A 409      -9.141  10.685 -11.522  1.00 26.980          C  
ATOM   6436  C   GLN A 409      -9.104   9.479 -10.579  1.00 27.210          C  
ATOM   6437  O   GLN A 409      -8.936   8.335 -11.007  1.00 27.490          O  
ATOM   6438  CB  GLN A 409     -10.576  11.181 -11.726  1.00 37.610          C  
ATOM   6439  CG  GLN A 409     -10.693  12.481 -12.565  1.00 37.610          C  
ATOM   6440  CD  GLN A 409     -10.076  13.711 -11.946  1.00 37.610          C  
ATOM   6441  OE1 GLN A 409     -10.364  14.057 -10.786  1.00 37.610          O  
ATOM   6442  NE2 GLN A 409      -9.223  14.390 -12.725  1.00 37.610          N  
ATOM   6443  H   GLN A 409      -9.112  10.127 -13.601  1.00 31.900          H  
ATOM   6444  HA  GLN A 409      -8.573  11.487 -11.052  1.00 32.380          H  
ATOM   6445 1HB  GLN A 409     -11.145  10.410 -12.248  1.00 45.130          H  
ATOM   6446 2HB  GLN A 409     -11.053  11.340 -10.762  1.00 45.130          H  
ATOM   6447 1HG  GLN A 409     -10.147  12.324 -13.474  1.00 45.130          H  
ATOM   6448 2HG  GLN A 409     -11.739  12.681 -12.790  1.00 45.130          H  
ATOM   6449 1HE2 GLN A 409      -8.768  15.212 -12.390  1.00 45.130          H  
ATOM   6450 2HE2 GLN A 409      -9.014  14.089 -13.695  1.00 45.130          H  
ATOM   6451  N   GLY A 410      -9.233   9.753  -9.281  1.00 27.290          N  
ATOM   6452  CA  GLY A 410      -9.220   8.723  -8.245  1.00 27.560          C  
ATOM   6453  C   GLY A 410     -10.620   8.154  -7.996  1.00 27.610          C  
ATOM   6454  O   GLY A 410     -11.478   8.244  -8.873  1.00 27.450          O  
ATOM   6455  H   GLY A 410      -9.346  10.717  -9.009  1.00 32.750          H  
ATOM   6456 1HA  GLY A 410      -8.544   7.921  -8.546  1.00 33.070          H  
ATOM   6457 2HA  GLY A 410      -8.813   9.165  -7.342  1.00 33.070          H  
ATOM   6458  N   PRO A 411     -10.896   7.613  -6.782  1.00 27.930          N  
ATOM   6459  CA  PRO A 411     -12.145   6.957  -6.387  1.00 28.140          C  
ATOM   6460  C   PRO A 411     -13.380   7.807  -6.717  1.00 28.180          C  
ATOM   6461  O   PRO A 411     -14.437   7.256  -7.034  1.00 28.420          O  
ATOM   6462  CB  PRO A 411     -11.968   6.820  -4.876  1.00 42.210          C  
ATOM   6463  CG  PRO A 411     -10.468   6.698  -4.680  1.00 42.210          C  
ATOM   6464  CD  PRO A 411      -9.874   7.647  -5.703  1.00 42.210          C  
ATOM   6465  HA  PRO A 411     -12.212   5.977  -6.867  1.00 33.770          H  
ATOM   6466 1HB  PRO A 411     -12.420   7.665  -4.398  1.00 50.650          H  
ATOM   6467 2HB  PRO A 411     -12.513   5.929  -4.520  1.00 50.650          H  
ATOM   6468 1HG  PRO A 411     -10.198   6.973  -3.640  1.00 50.650          H  
ATOM   6469 2HG  PRO A 411     -10.148   5.657  -4.822  1.00 50.650          H  
ATOM   6470 1HD  PRO A 411      -9.790   8.660  -5.269  1.00 50.650          H  
ATOM   6471 2HD  PRO A 411      -8.904   7.249  -6.046  1.00 50.650          H  
ATOM   6472  N   GLY A 412     -13.244   9.135  -6.671  1.00 28.060          N  
ATOM   6473  CA  GLY A 412     -14.345  10.005  -7.025  1.00 28.170          C  
ATOM   6474  C   GLY A 412     -14.461  11.313  -6.247  1.00 28.460          C  
ATOM   6475  O   GLY A 412     -14.030  11.443  -5.077  1.00 28.420          O  
ATOM   6476  H   GLY A 412     -12.383   9.562  -6.369  1.00 33.670          H  
ATOM   6477 1HA  GLY A 412     -14.264  10.233  -8.088  1.00 33.800          H  
ATOM   6478 2HA  GLY A 412     -15.277   9.449  -6.914  1.00 33.800          H  
ATOM   6479  N   ARG A 413     -15.019  12.294  -7.001  1.00 28.750          N  
ATOM   6480  CA  ARG A 413     -15.365  13.685  -6.652  1.00 29.250          C  
ATOM   6481  C   ARG A 413     -14.239  14.491  -6.020  1.00 29.120          C  
ATOM   6482  O   ARG A 413     -14.470  15.553  -5.447  1.00 29.360          O  
ATOM   6483  CB  ARG A 413     -16.572  13.677  -5.730  1.00 40.750          C  
ATOM   6484  CG  ARG A 413     -17.833  13.103  -6.353  1.00 40.750          C  
ATOM   6485  CD  ARG A 413     -19.001  13.198  -5.443  1.00 40.750          C  
ATOM   6486  NE  ARG A 413     -18.898  12.265  -4.315  1.00 40.750          N  
ATOM   6487  CZ  ARG A 413     -19.699  12.263  -3.227  1.00 40.750          C  
ATOM   6488  NH1 ARG A 413     -20.663  13.156  -3.103  1.00 40.750          N  
ATOM   6489  NH2 ARG A 413     -19.513  11.353  -2.285  1.00 40.750          N  
ATOM   6490  H   ARG A 413     -15.274  12.010  -7.939  1.00 34.500          H  
ATOM   6491  HA  ARG A 413     -15.654  14.192  -7.574  1.00 35.100          H  
ATOM   6492 1HB  ARG A 413     -16.347  13.080  -4.851  1.00 48.900          H  
ATOM   6493 2HB  ARG A 413     -16.793  14.691  -5.398  1.00 48.900          H  
ATOM   6494 1HG  ARG A 413     -18.065  13.649  -7.266  1.00 48.900          H  
ATOM   6495 2HG  ARG A 413     -17.674  12.052  -6.588  1.00 48.900          H  
ATOM   6496 1HD  ARG A 413     -19.060  14.211  -5.049  1.00 48.900          H  
ATOM   6497 2HD  ARG A 413     -19.909  12.966  -5.999  1.00 48.900          H  
ATOM   6498  HE  ARG A 413     -18.181  11.552  -4.363  1.00 48.900          H  
ATOM   6499 1HH1 ARG A 413     -20.808  13.849  -3.822  1.00 48.900          H  
ATOM   6500 2HH1 ARG A 413     -21.263  13.153  -2.291  1.00 48.900          H  
ATOM   6501 1HH2 ARG A 413     -18.776  10.665  -2.382  1.00 48.900          H  
ATOM   6502 2HH2 ARG A 413     -20.111  11.337  -1.473  1.00 48.900          H  
ATOM   6503  N   GLN A 414     -13.023  13.970  -6.132  1.00 28.830          N  
ATOM   6504  CA  GLN A 414     -11.847  14.510  -5.477  1.00 28.760          C  
ATOM   6505  C   GLN A 414     -12.129  14.649  -3.974  1.00 29.120          C  
ATOM   6506  O   GLN A 414     -11.681  15.602  -3.334  1.00 29.120          O  
ATOM   6507  CB  GLN A 414     -11.382  15.822  -6.127  1.00 40.290          C  
ATOM   6508  CG  GLN A 414     -10.938  15.624  -7.583  1.00 40.290          C  
ATOM   6509  CD  GLN A 414     -10.362  16.864  -8.258  1.00 40.290          C  
ATOM   6510  OE1 GLN A 414     -10.155  17.924  -7.653  1.00 40.290          O  
ATOM   6511  NE2 GLN A 414     -10.074  16.717  -9.547  1.00 40.290          N  
ATOM   6512  H   GLN A 414     -12.935  13.127  -6.677  1.00 34.600          H  
ATOM   6513  HA  GLN A 414     -11.035  13.796  -5.594  1.00 34.510          H  
ATOM   6514 1HB  GLN A 414     -12.182  16.560  -6.102  1.00 48.350          H  
ATOM   6515 2HB  GLN A 414     -10.543  16.230  -5.568  1.00 48.350          H  
ATOM   6516 1HG  GLN A 414     -10.170  14.853  -7.601  1.00 48.350          H  
ATOM   6517 2HG  GLN A 414     -11.797  15.298  -8.166  1.00 48.350          H  
ATOM   6518 1HE2 GLN A 414      -9.688  17.479 -10.065  1.00 48.350          H  
ATOM   6519 2HE2 GLN A 414     -10.233  15.814 -10.008  1.00 48.350          H  
ATOM   6520  N   LYS A 415     -12.847  13.651  -3.409  1.00 29.520          N  
ATOM   6521  CA  LYS A 415     -13.181  13.619  -1.984  1.00 29.960          C  
ATOM   6522  C   LYS A 415     -12.430  12.523  -1.252  1.00 30.180          C  
ATOM   6523  O   LYS A 415     -12.018  12.713  -0.104  1.00 30.400          O  
ATOM   6524  CB  LYS A 415     -14.678  13.435  -1.778  1.00 41.770          C  
ATOM   6525  CG  LYS A 415     -15.554  14.547  -2.338  1.00 41.770          C  
ATOM   6526  CD  LYS A 415     -15.282  15.914  -1.723  1.00 41.770          C  
ATOM   6527  CE  LYS A 415     -16.287  16.932  -2.239  1.00 41.770          C  
ATOM   6528  NZ  LYS A 415     -16.008  18.314  -1.744  1.00 41.770          N  
ATOM   6529  H   LYS A 415     -13.197  12.898  -4.009  1.00 35.420          H  
ATOM   6530  HA  LYS A 415     -12.875  14.561  -1.535  1.00 35.950          H  
ATOM   6531 1HB  LYS A 415     -14.987  12.512  -2.282  1.00 50.120          H  
ATOM   6532 2HB  LYS A 415     -14.867  13.303  -0.747  1.00 50.120          H  
ATOM   6533 1HG  LYS A 415     -15.341  14.633  -3.371  1.00 50.120          H  
ATOM   6534 2HG  LYS A 415     -16.599  14.293  -2.232  1.00 50.120          H  
ATOM   6535 1HD  LYS A 415     -15.310  15.859  -0.638  1.00 50.120          H  
ATOM   6536 2HD  LYS A 415     -14.294  16.257  -2.029  1.00 50.120          H  
ATOM   6537 1HE  LYS A 415     -16.251  16.932  -3.330  1.00 50.120          H  
ATOM   6538 2HE  LYS A 415     -17.285  16.635  -1.919  1.00 50.120          H  
ATOM   6539 1HZ  LYS A 415     -16.698  18.947  -2.122  1.00 50.120          H  
ATOM   6540 2HZ  LYS A 415     -16.045  18.343  -0.736  1.00 50.120          H  
ATOM   6541 3HZ  LYS A 415     -15.087  18.594  -2.055  1.00 50.120          H  
ATOM   6542  N   ASP A 416     -12.207  11.389  -1.940  1.00 30.200          N  
ATOM   6543  CA  ASP A 416     -11.453  10.253  -1.366  1.00 30.490          C  
ATOM   6544  C   ASP A 416     -10.004  10.272  -1.860  1.00 30.750          C  
ATOM   6545  O   ASP A 416      -9.266   9.285  -1.769  1.00 31.060          O  
ATOM   6546  CB  ASP A 416     -12.112   8.907  -1.655  1.00 42.570          C  
ATOM   6547  CG  ASP A 416     -13.418   8.649  -0.874  1.00 42.570          C  
ATOM   6548  OD1 ASP A 416     -13.518   9.064   0.271  1.00 42.570          O  
ATOM   6549  OD2 ASP A 416     -14.286   7.990  -1.396  1.00 42.570          O  
ATOM   6550  H   ASP A 416     -12.620  11.307  -2.877  1.00 36.240          H  
ATOM   6551  HA  ASP A 416     -11.428  10.373  -0.281  1.00 36.590          H  
ATOM   6552 1HB  ASP A 416     -12.354   8.897  -2.689  1.00 51.080          H  
ATOM   6553 2HB  ASP A 416     -11.409   8.094  -1.466  1.00 51.080          H  
ATOM   6554  N   GLN A 417      -9.640  11.421  -2.403  1.00 30.760          N  
ATOM   6555  CA  GLN A 417      -8.331  11.777  -2.919  1.00 31.020          C  
ATOM   6556  C   GLN A 417      -7.318  11.755  -1.786  1.00 31.390          C  
ATOM   6557  O   GLN A 417      -7.656  12.075  -0.651  1.00 31.760          O  
ATOM   6558  CB  GLN A 417      -8.384  13.167  -3.558  1.00 43.320          C  
ATOM   6559  CG  GLN A 417      -7.107  13.619  -4.250  1.00 43.320          C  
ATOM   6560  CD  GLN A 417      -7.289  14.948  -4.934  1.00 43.320          C  
ATOM   6561  OE1 GLN A 417      -8.207  15.693  -4.594  1.00 43.320          O  
ATOM   6562  NE2 GLN A 417      -6.430  15.252  -5.897  1.00 43.320          N  
ATOM   6563  H   GLN A 417     -10.350  12.140  -2.418  1.00 36.910          H  
ATOM   6564  HA  GLN A 417      -8.032  11.043  -3.667  1.00 37.220          H  
ATOM   6565 1HB  GLN A 417      -9.181  13.196  -4.284  1.00 51.990          H  
ATOM   6566 2HB  GLN A 417      -8.621  13.903  -2.788  1.00 51.990          H  
ATOM   6567 1HG  GLN A 417      -6.321  13.746  -3.503  1.00 51.990          H  
ATOM   6568 2HG  GLN A 417      -6.811  12.881  -4.992  1.00 51.990          H  
ATOM   6569 1HE2 GLN A 417      -6.512  16.125  -6.384  1.00 51.990          H  
ATOM   6570 2HE2 GLN A 417      -5.697  14.614  -6.138  1.00 51.990          H  
ATOM   6571  N   GLY A 418      -6.082  11.355  -2.081  1.00 31.350          N  
ATOM   6572  CA  GLY A 418      -5.051  11.328  -1.047  1.00 31.740          C  
ATOM   6573  C   GLY A 418      -4.920  12.702  -0.413  1.00 32.220          C  
ATOM   6574  O   GLY A 418      -5.144  13.726  -1.062  1.00 32.410          O  
ATOM   6575  H   GLY A 418      -5.857  11.080  -3.025  1.00 37.620          H  
ATOM   6576 1HA  GLY A 418      -5.305  10.592  -0.283  1.00 38.090          H  
ATOM   6577 2HA  GLY A 418      -4.105  11.034  -1.489  1.00 38.090          H  
ATOM   6578  N   PHE A 419      -4.522  12.723   0.853  1.00 32.470          N  
ATOM   6579  CA  PHE A 419      -4.458  13.968   1.606  1.00 33.010          C  
ATOM   6580  C   PHE A 419      -3.059  14.540   1.677  1.00 33.150          C  
ATOM   6581  O   PHE A 419      -2.089  13.820   1.458  1.00 33.240          O  
ATOM   6582  CB  PHE A 419      -4.935  13.705   3.021  1.00 46.000          C  
ATOM   6583  CG  PHE A 419      -6.345  13.215   3.083  1.00 46.000          C  
ATOM   6584  CD1 PHE A 419      -6.606  11.859   3.263  1.00 46.000          C  
ATOM   6585  CD2 PHE A 419      -7.399  14.068   2.955  1.00 46.000          C  
ATOM   6586  CE1 PHE A 419      -7.891  11.393   3.327  1.00 46.000          C  
ATOM   6587  CE2 PHE A 419      -8.688  13.606   3.019  1.00 46.000          C  
ATOM   6588  CZ  PHE A 419      -8.935  12.266   3.209  1.00 46.000          C  
ATOM   6589  H   PHE A 419      -4.296  11.838   1.338  1.00 38.960          H  
ATOM   6590  HA  PHE A 419      -5.113  14.696   1.126  1.00 39.610          H  
ATOM   6591 1HB  PHE A 419      -4.295  12.940   3.466  1.00 55.200          H  
ATOM   6592 2HB  PHE A 419      -4.860  14.605   3.625  1.00 55.200          H  
ATOM   6593  HD1 PHE A 419      -5.767  11.163   3.356  1.00 55.200          H  
ATOM   6594  HD2 PHE A 419      -7.215  15.127   2.797  1.00 55.200          H  
ATOM   6595  HE1 PHE A 419      -8.081  10.334   3.466  1.00 55.200          H  
ATOM   6596  HE2 PHE A 419      -9.517  14.308   2.906  1.00 55.200          H  
ATOM   6597  HZ  PHE A 419      -9.960  11.903   3.251  1.00 55.200          H  
ATOM   6598  N   ARG A 420      -2.948  15.810   2.099  1.00 33.250          N  
ATOM   6599  CA  ARG A 420      -1.651  16.493   2.322  1.00 33.480          C  
ATOM   6600  C   ARG A 420      -0.818  15.763   3.381  1.00 33.710          C  
ATOM   6601  O   ARG A 420       0.389  15.955   3.516  1.00 33.900          O  
ATOM   6602  CB  ARG A 420      -1.869  17.919   2.790  1.00 46.780          C  
ATOM   6603  CG  ARG A 420      -2.530  18.873   1.787  1.00 46.780          C  
ATOM   6604  CD  ARG A 420      -1.609  19.255   0.714  1.00 46.780          C  
ATOM   6605  NE  ARG A 420      -2.197  20.221  -0.212  1.00 46.780          N  
ATOM   6606  CZ  ARG A 420      -2.143  21.572  -0.084  1.00 46.780          C  
ATOM   6607  NH1 ARG A 420      -1.519  22.135   0.935  1.00 46.780          N  
ATOM   6608  NH2 ARG A 420      -2.724  22.336  -0.996  1.00 46.780          N  
ATOM   6609  H   ARG A 420      -3.801  16.337   2.243  1.00 39.900          H  
ATOM   6610  HA  ARG A 420      -1.085  16.489   1.388  1.00 40.180          H  
ATOM   6611 1HB  ARG A 420      -2.472  17.893   3.681  1.00 56.140          H  
ATOM   6612 2HB  ARG A 420      -0.910  18.351   3.069  1.00 56.140          H  
ATOM   6613 1HG  ARG A 420      -3.392  18.387   1.334  1.00 56.140          H  
ATOM   6614 2HG  ARG A 420      -2.851  19.775   2.293  1.00 56.140          H  
ATOM   6615 1HD  ARG A 420      -0.737  19.689   1.167  1.00 56.140          H  
ATOM   6616 2HD  ARG A 420      -1.316  18.382   0.139  1.00 56.140          H  
ATOM   6617  HE  ARG A 420      -2.691  19.849  -1.014  1.00 56.140          H  
ATOM   6618 1HH1 ARG A 420      -1.072  21.566   1.635  1.00 56.140          H  
ATOM   6619 2HH1 ARG A 420      -1.485  23.142   1.013  1.00 56.140          H  
ATOM   6620 1HH2 ARG A 420      -3.205  21.913  -1.779  1.00 56.140          H  
ATOM   6621 2HH2 ARG A 420      -2.692  23.342  -0.912  1.00 56.140          H  
ATOM   6622  N   VAL A 421      -1.515  14.976   4.173  1.00 33.780          N  
ATOM   6623  CA  VAL A 421      -0.980  14.141   5.214  1.00 34.060          C  
ATOM   6624  C   VAL A 421      -0.198  12.980   4.582  1.00 34.220          C  
ATOM   6625  O   VAL A 421       0.814  12.532   5.121  1.00 34.350          O  
ATOM   6626  CB  VAL A 421      -2.116  13.614   6.097  1.00 47.570          C  
ATOM   6627  CG1 VAL A 421      -1.583  12.629   7.129  1.00 47.570          C  
ATOM   6628  CG2 VAL A 421      -2.809  14.799   6.745  1.00 47.570          C  
ATOM   6629  H   VAL A 421      -2.501  14.939   3.981  1.00 40.540          H  
ATOM   6630  HA  VAL A 421      -0.297  14.733   5.825  1.00 40.870          H  
ATOM   6631  HB  VAL A 421      -2.826  13.069   5.482  1.00 57.090          H  
ATOM   6632 1HG1 VAL A 421      -2.390  12.277   7.722  1.00 57.090          H  
ATOM   6633 2HG1 VAL A 421      -1.108  11.778   6.639  1.00 57.090          H  
ATOM   6634 3HG1 VAL A 421      -0.857  13.129   7.767  1.00 57.090          H  
ATOM   6635 1HG2 VAL A 421      -3.632  14.469   7.368  1.00 57.090          H  
ATOM   6636 2HG2 VAL A 421      -2.085  15.337   7.353  1.00 57.090          H  
ATOM   6637 3HG2 VAL A 421      -3.192  15.459   5.976  1.00 57.090          H  
ATOM   6638  N   ASP A 422      -0.743  12.425   3.490  1.00 34.270          N  
ATOM   6639  CA  ASP A 422      -0.192  11.265   2.815  1.00 34.490          C  
ATOM   6640  C   ASP A 422       0.823  11.661   1.743  1.00 33.950          C  
ATOM   6641  O   ASP A 422       1.822  10.969   1.535  1.00 34.250          O  
ATOM   6642  CB  ASP A 422      -1.325  10.536   2.071  1.00 48.200          C  
ATOM   6643  CG  ASP A 422      -2.453   9.998   2.924  1.00 48.200          C  
ATOM   6644  OD1 ASP A 422      -2.194   9.267   3.851  1.00 48.200          O  
ATOM   6645  OD2 ASP A 422      -3.616  10.296   2.585  1.00 48.200          O  
ATOM   6646  H   ASP A 422      -1.551  12.852   3.059  1.00 41.120          H  
ATOM   6647  HA  ASP A 422       0.286  10.616   3.546  1.00 41.390          H  
ATOM   6648 1HB  ASP A 422      -1.761  11.233   1.371  1.00 57.840          H  
ATOM   6649 2HB  ASP A 422      -0.907   9.723   1.489  1.00 57.840          H  
ATOM   6650  N   PHE A 423       0.575  12.783   1.059  1.00 33.230          N  
ATOM   6651  CA  PHE A 423       1.431  13.188  -0.050  1.00 32.710          C  
ATOM   6652  C   PHE A 423       1.943  14.619   0.083  1.00 32.360          C  
ATOM   6653  O   PHE A 423       1.219  15.523   0.497  1.00 31.890          O  
ATOM   6654  CB  PHE A 423       0.673  13.015  -1.367  1.00 46.000          C  
ATOM   6655  CG  PHE A 423       0.272  11.580  -1.628  1.00 46.000          C  
ATOM   6656  CD1 PHE A 423      -1.005  11.152  -1.329  1.00 46.000          C  
ATOM   6657  CD2 PHE A 423       1.172  10.653  -2.133  1.00 46.000          C  
ATOM   6658  CE1 PHE A 423      -1.378   9.836  -1.536  1.00 46.000          C  
ATOM   6659  CE2 PHE A 423       0.803   9.346  -2.344  1.00 46.000          C  
ATOM   6660  CZ  PHE A 423      -0.479   8.939  -2.044  1.00 46.000          C  
ATOM   6661  H   PHE A 423      -0.256  13.329   1.287  1.00 39.880          H  
ATOM   6662  HA  PHE A 423       2.298  12.530  -0.072  1.00 39.250          H  
ATOM   6663 1HB  PHE A 423      -0.233  13.623  -1.340  1.00 55.200          H  
ATOM   6664 2HB  PHE A 423       1.271  13.367  -2.195  1.00 55.200          H  
ATOM   6665  HD1 PHE A 423      -1.719  11.876  -0.919  1.00 55.200          H  
ATOM   6666  HD2 PHE A 423       2.178  10.961  -2.363  1.00 55.200          H  
ATOM   6667  HE1 PHE A 423      -2.383   9.506  -1.293  1.00 55.200          H  
ATOM   6668  HE2 PHE A 423       1.525   8.635  -2.742  1.00 55.200          H  
ATOM   6669  HZ  PHE A 423      -0.777   7.902  -2.204  1.00 55.200          H  
ATOM   6670  N   SER A 424       3.170  14.810  -0.389  1.00 32.640          N  
ATOM   6671  CA  SER A 424       3.909  16.065  -0.411  1.00 32.420          C  
ATOM   6672  C   SER A 424       3.310  17.164  -1.268  1.00 32.040          C  
ATOM   6673  O   SER A 424       2.534  16.915  -2.192  1.00 32.180          O  
ATOM   6674  CB  SER A 424       5.293  15.802  -0.923  1.00 45.480          C  
ATOM   6675  OG  SER A 424       6.003  14.937  -0.083  1.00 45.480          O  
ATOM   6676  H   SER A 424       3.670  14.000  -0.718  1.00 39.170          H  
ATOM   6677  HA  SER A 424       3.969  16.431   0.614  1.00 38.900          H  
ATOM   6678 1HB  SER A 424       5.219  15.367  -1.917  1.00 54.570          H  
ATOM   6679 2HB  SER A 424       5.837  16.738  -1.027  1.00 54.570          H  
ATOM   6680  HG  SER A 424       6.829  14.752  -0.578  1.00 54.570          H  
ATOM   6681  N   VAL A 425       3.701  18.394  -0.937  1.00 31.610          N  
ATOM   6682  CA  VAL A 425       3.305  19.596  -1.654  1.00 31.250          C  
ATOM   6683  C   VAL A 425       4.433  20.075  -2.560  1.00 31.200          C  
ATOM   6684  O   VAL A 425       5.545  20.335  -2.096  1.00 30.910          O  
ATOM   6685  CB  VAL A 425       2.919  20.686  -0.630  1.00 43.890          C  
ATOM   6686  CG1 VAL A 425       2.548  21.994  -1.311  1.00 43.890          C  
ATOM   6687  CG2 VAL A 425       1.764  20.183   0.166  1.00 43.890          C  
ATOM   6688  H   VAL A 425       4.324  18.486  -0.148  1.00 37.930          H  
ATOM   6689  HA  VAL A 425       2.434  19.364  -2.274  1.00 37.500          H  
ATOM   6690  HB  VAL A 425       3.760  20.880   0.027  1.00 52.670          H  
ATOM   6691 1HG1 VAL A 425       2.277  22.730  -0.555  1.00 52.670          H  
ATOM   6692 2HG1 VAL A 425       3.375  22.360  -1.856  1.00 52.670          H  
ATOM   6693 3HG1 VAL A 425       1.701  21.834  -1.982  1.00 52.670          H  
ATOM   6694 1HG2 VAL A 425       1.478  20.929   0.905  1.00 52.670          H  
ATOM   6695 2HG2 VAL A 425       0.939  19.997  -0.515  1.00 52.670          H  
ATOM   6696 3HG2 VAL A 425       2.028  19.255   0.676  1.00 52.670          H  
ATOM   6697  N   GLU A 426       4.130  20.219  -3.850  1.00 31.550          N  
ATOM   6698  CA  GLU A 426       5.096  20.616  -4.877  1.00 31.610          C  
ATOM   6699  C   GLU A 426       5.669  22.017  -4.674  1.00 31.610          C  
ATOM   6700  O   GLU A 426       6.721  22.352  -5.214  1.00 31.530          O  
ATOM   6701  CB  GLU A 426       4.433  20.525  -6.264  1.00 44.230          C  
ATOM   6702  CG  GLU A 426       3.259  21.504  -6.508  1.00 44.230          C  
ATOM   6703  CD  GLU A 426       1.954  20.996  -5.972  1.00 44.230          C  
ATOM   6704  OE1 GLU A 426       1.972  19.960  -5.341  1.00 44.230          O  
ATOM   6705  OE2 GLU A 426       0.953  21.633  -6.167  1.00 44.230          O  
ATOM   6706  H   GLU A 426       3.176  19.989  -4.147  1.00 37.860          H  
ATOM   6707  HA  GLU A 426       5.925  19.909  -4.846  1.00 37.930          H  
ATOM   6708 1HB  GLU A 426       5.182  20.712  -7.031  1.00 53.080          H  
ATOM   6709 2HB  GLU A 426       4.056  19.521  -6.420  1.00 53.080          H  
ATOM   6710 1HG  GLU A 426       3.465  22.468  -6.084  1.00 53.080          H  
ATOM   6711 2HG  GLU A 426       3.160  21.642  -7.581  1.00 53.080          H  
ATOM   6712  N   ASN A 427       4.956  22.832  -3.910  1.00 31.790          N  
ATOM   6713  CA  ASN A 427       5.346  24.200  -3.621  1.00 31.890          C  
ATOM   6714  C   ASN A 427       6.005  24.350  -2.251  1.00 31.500          C  
ATOM   6715  O   ASN A 427       6.239  25.472  -1.795  1.00 31.620          O  
ATOM   6716  CB  ASN A 427       4.130  25.102  -3.697  1.00 44.610          C  
ATOM   6717  CG  ASN A 427       3.576  25.209  -5.084  1.00 44.610          C  
ATOM   6718  OD1 ASN A 427       4.313  25.305  -6.073  1.00 44.610          O  
ATOM   6719  ND2 ASN A 427       2.270  25.189  -5.181  1.00 44.610          N  
ATOM   6720  H   ASN A 427       4.103  22.459  -3.524  1.00 38.150          H  
ATOM   6721  HA  ASN A 427       6.075  24.517  -4.367  1.00 38.270          H  
ATOM   6722 1HB  ASN A 427       3.354  24.719  -3.037  1.00 53.530          H  
ATOM   6723 2HB  ASN A 427       4.393  26.100  -3.348  1.00 53.530          H  
ATOM   6724 1HD2 ASN A 427       1.831  25.245  -6.081  1.00 53.530          H  
ATOM   6725 2HD2 ASN A 427       1.704  25.108  -4.361  1.00 53.530          H  
ATOM   6726  N   ALA A 428       6.277  23.243  -1.563  1.00 31.120          N  
ATOM   6727  CA  ALA A 428       6.901  23.340  -0.255  1.00 30.810          C  
ATOM   6728  C   ALA A 428       8.282  23.982  -0.382  1.00 30.810          C  
ATOM   6729  O   ALA A 428       9.041  23.649  -1.290  1.00 30.990          O  
ATOM   6730  CB  ALA A 428       6.998  21.962   0.372  1.00 43.260          C  
ATOM   6731  H   ALA A 428       6.068  22.316  -1.946  1.00 37.340          H  
ATOM   6732  HA  ALA A 428       6.283  23.981   0.374  1.00 36.970          H  
ATOM   6733 1HB  ALA A 428       7.442  22.030   1.355  1.00 51.910          H  
ATOM   6734 2HB  ALA A 428       6.003  21.537   0.454  1.00 51.910          H  
ATOM   6735 3HB  ALA A 428       7.607  21.325  -0.266  1.00 51.910          H  
ATOM   6736  N   ASN A 429       8.649  24.837   0.577  1.00 30.690          N  
ATOM   6737  CA  ASN A 429       9.959  25.487   0.537  1.00 30.760          C  
ATOM   6738  C   ASN A 429      10.697  25.563   1.886  1.00 30.680          C  
ATOM   6739  O   ASN A 429      11.135  26.648   2.281  1.00 30.530          O  
ATOM   6740  CB  ASN A 429       9.805  26.885  -0.037  1.00 43.040          C  
ATOM   6741  CG  ASN A 429      11.119  27.527  -0.428  1.00 43.040          C  
ATOM   6742  OD1 ASN A 429      12.060  26.848  -0.848  1.00 43.040          O  
ATOM   6743  ND2 ASN A 429      11.188  28.834  -0.310  1.00 43.040          N  
ATOM   6744  H   ASN A 429       7.991  25.074   1.306  1.00 36.830          H  
ATOM   6745  HA  ASN A 429      10.597  24.917  -0.141  1.00 36.910          H  
ATOM   6746 1HB  ASN A 429       9.165  26.835  -0.921  1.00 51.640          H  
ATOM   6747 2HB  ASN A 429       9.304  27.522   0.689  1.00 51.640          H  
ATOM   6748 1HD2 ASN A 429      12.027  29.319  -0.559  1.00 51.640          H  
ATOM   6749 2HD2 ASN A 429      10.400  29.347   0.032  1.00 51.640          H  
ATOM   6750  N   PRO A 430      10.882  24.452   2.622  1.00 30.830          N  
ATOM   6751  CA  PRO A 430      11.525  24.406   3.928  1.00 30.860          C  
ATOM   6752  C   PRO A 430      13.043  24.494   3.805  1.00 30.700          C  
ATOM   6753  O   PRO A 430      13.749  23.542   4.134  1.00 30.530          O  
ATOM   6754  CB  PRO A 430      11.104  23.028   4.446  1.00 46.290          C  
ATOM   6755  CG  PRO A 430      11.014  22.185   3.188  1.00 46.290          C  
ATOM   6756  CD  PRO A 430      10.455  23.127   2.131  1.00 46.290          C  
ATOM   6757  HA  PRO A 430      11.133  25.216   4.560  1.00 37.030          H  
ATOM   6758 1HB  PRO A 430      11.844  22.647   5.169  1.00 55.550          H  
ATOM   6759 2HB  PRO A 430      10.149  23.104   4.982  1.00 55.550          H  
ATOM   6760 1HG  PRO A 430      12.015  21.797   2.928  1.00 55.550          H  
ATOM   6761 2HG  PRO A 430      10.371  21.312   3.369  1.00 55.550          H  
ATOM   6762 1HD  PRO A 430      10.873  22.909   1.134  1.00 55.550          H  
ATOM   6763 2HD  PRO A 430       9.380  23.022   2.173  1.00 55.550          H  
ATOM   6764  N   SER A 431      13.534  25.631   3.332  1.00 30.860          N  
ATOM   6765  CA  SER A 431      14.964  25.811   3.087  1.00 30.830          C  
ATOM   6766  C   SER A 431      15.534  27.082   3.724  1.00 31.030          C  
ATOM   6767  O   SER A 431      16.007  27.986   3.026  1.00 31.360          O  
ATOM   6768  CB  SER A 431      15.244  25.835   1.591  1.00 43.170          C  
ATOM   6769  OG  SER A 431      14.897  24.624   0.969  1.00 43.170          O  
ATOM   6770  H   SER A 431      12.867  26.368   3.093  1.00 37.030          H  
ATOM   6771  HA  SER A 431      15.491  24.956   3.512  1.00 37.000          H  
ATOM   6772 1HB  SER A 431      14.691  26.653   1.126  1.00 51.810          H  
ATOM   6773 2HB  SER A 431      16.292  26.021   1.431  1.00 51.810          H  
ATOM   6774  HG  SER A 431      15.275  24.669   0.059  1.00 51.810          H  
ATOM   6775  N   SER A 432      15.528  27.138   5.065  1.00 30.890          N  
ATOM   6776  CA  SER A 432      15.976  28.306   5.844  1.00 31.150          C  
ATOM   6777  C   SER A 432      17.465  28.592   5.684  1.00 31.240          C  
ATOM   6778  O   SER A 432      17.956  29.677   6.021  1.00 31.270          O  
ATOM   6779  CB  SER A 432      15.669  28.083   7.310  1.00 43.510          C  
ATOM   6780  OG  SER A 432      16.420  27.009   7.814  1.00 43.510          O  
ATOM   6781  H   SER A 432      15.165  26.351   5.589  1.00 37.070          H  
ATOM   6782  HA  SER A 432      15.422  29.179   5.498  1.00 37.380          H  
ATOM   6783 1HB  SER A 432      15.911  28.987   7.869  1.00 52.210          H  
ATOM   6784 2HB  SER A 432      14.606  27.889   7.441  1.00 52.210          H  
ATOM   6785  HG  SER A 432      16.245  26.982   8.763  1.00 52.210          H  
ATOM   6786  N   ARG A 433      18.170  27.592   5.185  1.00 31.370          N  
ATOM   6787  CA  ARG A 433      19.593  27.626   4.927  1.00 31.540          C  
ATOM   6788  C   ARG A 433      19.880  27.100   3.521  1.00 31.770          C  
ATOM   6789  O   ARG A 433      20.852  26.354   3.337  1.00 31.940          O  
ATOM   6790  CB  ARG A 433      20.360  26.825   5.972  1.00 44.090          C  
ATOM   6791  CG  ARG A 433      20.283  27.373   7.399  1.00 44.090          C  
ATOM   6792  CD  ARG A 433      20.977  28.682   7.566  1.00 44.090          C  
ATOM   6793  NE  ARG A 433      20.927  29.134   8.943  1.00 44.090          N  
ATOM   6794  CZ  ARG A 433      19.928  29.866   9.497  1.00 44.090          C  
ATOM   6795  NH1 ARG A 433      18.863  30.239   8.796  1.00 44.090          N  
ATOM   6796  NH2 ARG A 433      20.019  30.214  10.775  1.00 44.090          N  
ATOM   6797  H   ARG A 433      17.640  26.761   4.972  1.00 37.640          H  
ATOM   6798  HA  ARG A 433      19.926  28.661   4.956  1.00 37.850          H  
ATOM   6799 1HB  ARG A 433      19.972  25.820   6.010  1.00 52.910          H  
ATOM   6800 2HB  ARG A 433      21.412  26.758   5.693  1.00 52.910          H  
ATOM   6801 1HG  ARG A 433      19.243  27.490   7.687  1.00 52.910          H  
ATOM   6802 2HG  ARG A 433      20.754  26.656   8.074  1.00 52.910          H  
ATOM   6803 1HD  ARG A 433      22.022  28.572   7.282  1.00 52.910          H  
ATOM   6804 2HD  ARG A 433      20.518  29.443   6.948  1.00 52.910          H  
ATOM   6805  HE  ARG A 433      21.706  28.883   9.538  1.00 52.910          H  
ATOM   6806 1HH1 ARG A 433      18.744  29.986   7.800  1.00 52.910          H  
ATOM   6807 2HH1 ARG A 433      18.140  30.783   9.238  1.00 52.910          H  
ATOM   6808 1HH2 ARG A 433      20.824  29.934  11.318  1.00 52.910          H  
ATOM   6809 2HH2 ARG A 433      19.287  30.759  11.207  1.00 52.910          H  
ATOM   6810  N   ASP A 434      19.044  27.522   2.547  1.00 31.870          N  
ATOM   6811  CA  ASP A 434      19.066  27.159   1.117  1.00 32.170          C  
ATOM   6812  C   ASP A 434      20.445  27.090   0.474  1.00 32.450          C  
ATOM   6813  O   ASP A 434      20.757  26.146  -0.263  1.00 32.400          O  
ATOM   6814  CB  ASP A 434      18.245  28.194   0.345  1.00 44.920          C  
ATOM   6815  CG  ASP A 434      18.740  29.675   0.572  1.00 44.920          C  
ATOM   6816  OD1 ASP A 434      19.626  29.894   1.394  1.00 44.920          O  
ATOM   6817  OD2 ASP A 434      18.231  30.547  -0.086  1.00 44.920          O  
ATOM   6818  H   ASP A 434      18.270  28.132   2.830  1.00 38.240          H  
ATOM   6819  HA  ASP A 434      18.594  26.187   1.005  1.00 38.600          H  
ATOM   6820 1HB  ASP A 434      18.283  27.966  -0.721  1.00 53.900          H  
ATOM   6821 2HB  ASP A 434      17.202  28.133   0.655  1.00 53.900          H  
ATOM   6822  N   ASN A 435      21.328  28.013   0.824  1.00 32.790          N  
ATOM   6823  CA  ASN A 435      22.658  28.019   0.222  1.00 33.170          C  
ATOM   6824  C   ASN A 435      23.316  26.635   0.364  1.00 33.050          C  
ATOM   6825  O   ASN A 435      24.085  26.217  -0.506  1.00 33.010          O  
ATOM   6826  CB  ASN A 435      23.540  29.064   0.872  1.00 46.290          C  
ATOM   6827  CG  ASN A 435      23.171  30.477   0.520  1.00 46.290          C  
ATOM   6828  OD1 ASN A 435      22.441  30.774  -0.431  1.00 46.290          O  
ATOM   6829  ND2 ASN A 435      23.686  31.389   1.300  1.00 46.290          N  
ATOM   6830  H   ASN A 435      20.988  28.776   1.415  1.00 39.350          H  
ATOM   6831  HA  ASN A 435      22.565  28.239  -0.842  1.00 39.800          H  
ATOM   6832 1HB  ASN A 435      23.487  28.949   1.956  1.00 55.540          H  
ATOM   6833 2HB  ASN A 435      24.572  28.888   0.576  1.00 55.540          H  
ATOM   6834 1HD2 ASN A 435      23.486  32.354   1.135  1.00 55.540          H  
ATOM   6835 2HD2 ASN A 435      24.272  31.124   2.063  1.00 55.540          H  
ATOM   6836  N   SER A 436      23.037  25.925   1.468  1.00 33.090          N  
ATOM   6837  CA  SER A 436      23.580  24.593   1.658  1.00 33.050          C  
ATOM   6838  C   SER A 436      22.449  23.571   1.444  1.00 32.820          C  
ATOM   6839  O   SER A 436      22.633  22.555   0.763  1.00 33.050          O  
ATOM   6840  CB  SER A 436      24.170  24.454   3.054  1.00 46.290          C  
ATOM   6841  OG  SER A 436      25.262  25.315   3.249  1.00 46.290          O  
ATOM   6842  H   SER A 436      22.409  26.299   2.177  1.00 39.710          H  
ATOM   6843  HA  SER A 436      24.360  24.412   0.921  1.00 39.660          H  
ATOM   6844 1HB  SER A 436      23.396  24.659   3.797  1.00 55.540          H  
ATOM   6845 2HB  SER A 436      24.502  23.439   3.197  1.00 55.540          H  
ATOM   6846  HG  SER A 436      25.585  25.130   4.132  1.00 55.540          H  
ATOM   6847  N   CYS A 437      21.244  23.893   1.947  1.00 32.450          N  
ATOM   6848  CA  CYS A 437      20.082  22.990   1.927  1.00 32.280          C  
ATOM   6849  C   CYS A 437      19.525  22.606   0.575  1.00 32.010          C  
ATOM   6850  O   CYS A 437      18.830  21.609   0.481  1.00 32.000          O  
ATOM   6851  CB  CYS A 437      18.954  23.510   2.794  1.00 45.260          C  
ATOM   6852  SG  CYS A 437      19.318  23.388   4.528  1.00 45.260          S  
ATOM   6853  H   CYS A 437      21.161  24.767   2.466  1.00 38.940          H  
ATOM   6854  HA  CYS A 437      20.385  22.077   2.412  1.00 38.740          H  
ATOM   6855 1HB  CYS A 437      18.751  24.536   2.559  1.00 54.310          H  
ATOM   6856 2HB  CYS A 437      18.047  22.934   2.594  1.00 54.310          H  
ATOM   6857  HG  CYS A 437      19.091  22.039   4.570  1.00 54.310          H  
ATOM   6858  N   GLU A 438      19.863  23.310  -0.492  1.00 31.850          N  
ATOM   6859  CA  GLU A 438      19.371  22.902  -1.803  1.00 31.450          C  
ATOM   6860  C   GLU A 438      20.216  21.764  -2.406  1.00 31.330          C  
ATOM   6861  O   GLU A 438      19.948  21.311  -3.518  1.00 31.370          O  
ATOM   6862  CB  GLU A 438      19.282  24.110  -2.733  1.00 44.190          C  
ATOM   6863  CG  GLU A 438      18.209  25.124  -2.317  1.00 44.190          C  
ATOM   6864  CD  GLU A 438      16.801  24.587  -2.496  1.00 44.190          C  
ATOM   6865  OE1 GLU A 438      16.519  24.102  -3.567  1.00 44.190          O  
ATOM   6866  OE2 GLU A 438      16.017  24.641  -1.572  1.00 44.190          O  
ATOM   6867  H   GLU A 438      20.398  24.179  -0.399  1.00 38.220          H  
ATOM   6868  HA  GLU A 438      18.356  22.522  -1.678  1.00 37.740          H  
ATOM   6869 1HB  GLU A 438      20.236  24.634  -2.718  1.00 53.030          H  
ATOM   6870 2HB  GLU A 438      19.089  23.788  -3.756  1.00 53.030          H  
ATOM   6871 1HG  GLU A 438      18.355  25.373  -1.274  1.00 53.030          H  
ATOM   6872 2HG  GLU A 438      18.325  26.033  -2.893  1.00 53.030          H  
ATOM   6873  N   GLY A 439      21.231  21.303  -1.658  1.00 31.250          N  
ATOM   6874  CA  GLY A 439      22.104  20.191  -2.030  1.00 31.210          C  
ATOM   6875  C   GLY A 439      21.684  18.892  -1.323  1.00 31.010          C  
ATOM   6876  O   GLY A 439      20.487  18.578  -1.217  1.00 30.890          O  
ATOM   6877  H   GLY A 439      21.433  21.766  -0.765  1.00 37.500          H  
ATOM   6878 1HA  GLY A 439      22.075  20.048  -3.112  1.00 37.450          H  
ATOM   6879 2HA  GLY A 439      23.131  20.433  -1.763  1.00 37.450          H  
ATOM   6880  N   PHE A 440      22.690  18.127  -0.866  1.00 31.070          N  
ATOM   6881  CA  PHE A 440      22.527  16.816  -0.221  1.00 30.960          C  
ATOM   6882  C   PHE A 440      23.583  16.807   0.909  1.00 30.910          C  
ATOM   6883  O   PHE A 440      24.421  17.716   0.959  1.00 31.040          O  
ATOM   6884  CB  PHE A 440      22.760  15.658  -1.203  1.00 43.390          C  
ATOM   6885  CG  PHE A 440      24.098  15.492  -1.631  1.00 43.390          C  
ATOM   6886  CD1 PHE A 440      24.893  14.567  -1.021  1.00 43.390          C  
ATOM   6887  CD2 PHE A 440      24.603  16.253  -2.643  1.00 43.390          C  
ATOM   6888  CE1 PHE A 440      26.145  14.390  -1.411  1.00 43.390          C  
ATOM   6889  CE2 PHE A 440      25.884  16.087  -3.035  1.00 43.390          C  
ATOM   6890  CZ  PHE A 440      26.666  15.146  -2.420  1.00 43.390          C  
ATOM   6891  H   PHE A 440      23.632  18.480  -0.987  1.00 37.280          H  
ATOM   6892  HA  PHE A 440      21.516  16.731   0.164  1.00 37.150          H  
ATOM   6893 1HB  PHE A 440      22.413  14.726  -0.797  1.00 52.070          H  
ATOM   6894 2HB  PHE A 440      22.205  15.805  -2.072  1.00 52.070          H  
ATOM   6895  HD1 PHE A 440      24.504  13.964  -0.215  1.00 52.070          H  
ATOM   6896  HD2 PHE A 440      23.972  16.998  -3.136  1.00 52.070          H  
ATOM   6897  HE1 PHE A 440      26.753  13.642  -0.910  1.00 52.070          H  
ATOM   6898  HE2 PHE A 440      26.285  16.689  -3.834  1.00 52.070          H  
ATOM   6899  HZ  PHE A 440      27.698  14.991  -2.739  1.00 52.070          H  
ATOM   6900  N   PRO A 441      23.598  15.832   1.843  1.00 30.800          N  
ATOM   6901  CA  PRO A 441      24.567  15.755   2.932  1.00 30.840          C  
ATOM   6902  C   PRO A 441      25.966  15.335   2.440  1.00 31.000          C  
ATOM   6903  O   PRO A 441      26.446  14.233   2.704  1.00 31.240          O  
ATOM   6904  CB  PRO A 441      23.941  14.699   3.868  1.00 46.260          C  
ATOM   6905  CG  PRO A 441      22.504  14.517   3.386  1.00 46.260          C  
ATOM   6906  CD  PRO A 441      22.547  14.793   1.910  1.00 46.260          C  
ATOM   6907  HA  PRO A 441      24.615  16.735   3.430  1.00 37.010          H  
ATOM   6908 1HB  PRO A 441      24.515  13.772   3.840  1.00 55.510          H  
ATOM   6909 2HB  PRO A 441      23.985  15.063   4.908  1.00 55.510          H  
ATOM   6910 1HG  PRO A 441      22.163  13.489   3.609  1.00 55.510          H  
ATOM   6911 2HG  PRO A 441      21.839  15.196   3.935  1.00 55.510          H  
ATOM   6912 1HD  PRO A 441      22.853  13.890   1.374  1.00 55.510          H  
ATOM   6913 2HD  PRO A 441      21.567  15.146   1.596  1.00 55.510          H  
ATOM   6914  N   ALA A 442      26.601  16.246   1.704  1.00 30.930          N  
ATOM   6915  CA  ALA A 442      27.912  16.064   1.067  1.00 31.130          C  
ATOM   6916  C   ALA A 442      29.051  15.633   1.985  1.00 31.230          C  
ATOM   6917  O   ALA A 442      29.914  14.881   1.548  1.00 31.290          O  
ATOM   6918  CB  ALA A 442      28.306  17.349   0.363  1.00 43.500          C  
ATOM   6919  H   ALA A 442      26.089  17.114   1.531  1.00 37.120          H  
ATOM   6920  HA  ALA A 442      27.814  15.286   0.334  1.00 37.360          H  
ATOM   6921 1HB  ALA A 442      29.243  17.198  -0.166  1.00 52.200          H  
ATOM   6922 2HB  ALA A 442      27.521  17.617  -0.348  1.00 52.200          H  
ATOM   6923 3HB  ALA A 442      28.425  18.144   1.094  1.00 52.200          H  
ATOM   6924  N   TYR A 443      29.090  16.118   3.218  1.00 31.320          N  
ATOM   6925  CA  TYR A 443      30.210  15.813   4.110  1.00 31.490          C  
ATOM   6926  C   TYR A 443      30.120  14.442   4.810  1.00 31.540          C  
ATOM   6927  O   TYR A 443      29.016  13.963   5.072  1.00 31.440          O  
ATOM   6928  CB  TYR A 443      30.343  16.959   5.103  1.00 44.020          C  
ATOM   6929  CG  TYR A 443      30.921  18.166   4.427  1.00 44.020          C  
ATOM   6930  CD1 TYR A 443      30.103  19.046   3.734  1.00 44.020          C  
ATOM   6931  CD2 TYR A 443      32.279  18.397   4.497  1.00 44.020          C  
ATOM   6932  CE1 TYR A 443      30.649  20.138   3.104  1.00 44.020          C  
ATOM   6933  CE2 TYR A 443      32.823  19.494   3.873  1.00 44.020          C  
ATOM   6934  CZ  TYR A 443      32.014  20.360   3.174  1.00 44.020          C  
ATOM   6935  OH  TYR A 443      32.559  21.453   2.542  1.00 44.020          O  
ATOM   6936  H   TYR A 443      28.348  16.725   3.540  1.00 37.580          H  
ATOM   6937  HA  TYR A 443      31.091  15.832   3.483  1.00 37.790          H  
ATOM   6938 1HB  TYR A 443      29.363  17.219   5.504  1.00 52.820          H  
ATOM   6939 2HB  TYR A 443      30.985  16.676   5.937  1.00 52.820          H  
ATOM   6940  HD1 TYR A 443      29.031  18.874   3.677  1.00 52.820          H  
ATOM   6941  HD2 TYR A 443      32.925  17.710   5.047  1.00 52.820          H  
ATOM   6942  HE1 TYR A 443      30.010  20.825   2.551  1.00 52.820          H  
ATOM   6943  HE2 TYR A 443      33.897  19.672   3.928  1.00 52.820          H  
ATOM   6944  HH  TYR A 443      33.508  21.466   2.685  1.00 52.820          H  
ATOM   6945  N   GLU A 444      31.271  13.788   5.113  1.00 31.750          N  
ATOM   6946  CA  GLU A 444      32.637  14.265   4.848  1.00 32.050          C  
ATOM   6947  C   GLU A 444      33.013  14.040   3.397  1.00 31.750          C  
ATOM   6948  O   GLU A 444      32.478  13.151   2.744  1.00 31.840          O  
ATOM   6949  CB  GLU A 444      33.658  13.567   5.749  1.00 44.750          C  
ATOM   6950  CG  GLU A 444      33.488  13.817   7.248  1.00 44.750          C  
ATOM   6951  CD  GLU A 444      33.699  15.259   7.650  1.00 44.750          C  
ATOM   6952  OE1 GLU A 444      34.136  16.028   6.825  1.00 44.750          O  
ATOM   6953  OE2 GLU A 444      33.440  15.585   8.783  1.00 44.750          O  
ATOM   6954  H   GLU A 444      31.189  12.888   5.557  1.00 38.100          H  
ATOM   6955  HA  GLU A 444      32.693  15.329   5.047  1.00 38.460          H  
ATOM   6956 1HB  GLU A 444      33.602  12.489   5.588  1.00 53.700          H  
ATOM   6957 2HB  GLU A 444      34.664  13.882   5.473  1.00 53.700          H  
ATOM   6958 1HG  GLU A 444      32.498  13.509   7.542  1.00 53.700          H  
ATOM   6959 2HG  GLU A 444      34.199  13.190   7.784  1.00 53.700          H  
ATOM   6960  N   LEU A 445      33.963  14.824   2.897  1.00 31.460          N  
ATOM   6961  CA  LEU A 445      34.333  14.714   1.492  1.00 31.240          C  
ATOM   6962  C   LEU A 445      35.484  13.743   1.261  1.00 31.350          C  
ATOM   6963  O   LEU A 445      35.964  13.604   0.138  1.00 31.320          O  
ATOM   6964  CB  LEU A 445      34.726  16.101   0.975  1.00 43.820          C  
ATOM   6965  CG  LEU A 445      33.645  17.214   1.153  1.00 43.820          C  
ATOM   6966  CD1 LEU A 445      34.195  18.526   0.629  1.00 43.820          C  
ATOM   6967  CD2 LEU A 445      32.354  16.854   0.478  1.00 43.820          C  
ATOM   6968  H   LEU A 445      34.408  15.524   3.477  1.00 37.750          H  
ATOM   6969  HA  LEU A 445      33.478  14.335   0.934  1.00 37.490          H  
ATOM   6970 1HB  LEU A 445      35.633  16.419   1.486  1.00 52.590          H  
ATOM   6971 2HB  LEU A 445      34.942  16.017  -0.090  1.00 52.590          H  
ATOM   6972  HG  LEU A 445      33.452  17.331   2.196  1.00 52.590          H  
ATOM   6973 1HD1 LEU A 445      33.463  19.317   0.781  1.00 52.590          H  
ATOM   6974 2HD1 LEU A 445      35.112  18.776   1.163  1.00 52.590          H  
ATOM   6975 3HD1 LEU A 445      34.408  18.433  -0.433  1.00 52.590          H  
ATOM   6976 1HD2 LEU A 445      31.625  17.647   0.642  1.00 52.590          H  
ATOM   6977 2HD2 LEU A 445      32.530  16.735  -0.567  1.00 52.590          H  
ATOM   6978 3HD2 LEU A 445      31.967  15.937   0.881  1.00 52.590          H  
ATOM   6979  N   ASP A 446      35.957  13.125   2.340  1.00 31.560          N  
ATOM   6980  CA  ASP A 446      37.025  12.131   2.311  1.00 31.770          C  
ATOM   6981  C   ASP A 446      36.390  10.733   2.395  1.00 31.690          C  
ATOM   6982  O   ASP A 446      36.020  10.314   3.498  1.00 31.700          O  
ATOM   6983  CB  ASP A 446      38.021  12.327   3.449  1.00 44.390          C  
ATOM   6984  CG  ASP A 446      39.187  11.313   3.390  1.00 44.390          C  
ATOM   6985  OD1 ASP A 446      39.055  10.257   2.746  1.00 44.390          O  
ATOM   6986  OD2 ASP A 446      40.202  11.592   3.985  1.00 44.390          O  
ATOM   6987  H   ASP A 446      35.505  13.335   3.218  1.00 37.870          H  
ATOM   6988  HA  ASP A 446      37.597  12.261   1.403  1.00 38.120          H  
ATOM   6989 1HB  ASP A 446      38.430  13.338   3.408  1.00 53.270          H  
ATOM   6990 2HB  ASP A 446      37.509  12.216   4.406  1.00 53.270          H  
ATOM   6991  N   PRO A 447      36.290   9.974   1.281  1.00 31.690          N  
ATOM   6992  CA  PRO A 447      35.608   8.697   1.154  1.00 31.670          C  
ATOM   6993  C   PRO A 447      36.153   7.616   2.086  1.00 31.850          C  
ATOM   6994  O   PRO A 447      35.501   6.590   2.288  1.00 31.910          O  
ATOM   6995  CB  PRO A 447      35.917   8.279  -0.277  1.00 47.510          C  
ATOM   6996  CG  PRO A 447      36.259   9.534  -1.009  1.00 47.510          C  
ATOM   6997  CD  PRO A 447      36.931  10.407   0.005  1.00 47.510          C  
ATOM   6998  HA  PRO A 447      34.531   8.843   1.310  1.00 38.000          H  
ATOM   6999 1HB  PRO A 447      36.730   7.570  -0.260  1.00 57.010          H  
ATOM   7000 2HB  PRO A 447      35.058   7.751  -0.713  1.00 57.010          H  
ATOM   7001 1HG  PRO A 447      36.925   9.293  -1.852  1.00 57.010          H  
ATOM   7002 2HG  PRO A 447      35.392  10.007  -1.443  1.00 57.010          H  
ATOM   7003 1HD  PRO A 447      38.022  10.234   0.043  1.00 57.010          H  
ATOM   7004 2HD  PRO A 447      36.672  11.414  -0.278  1.00 57.010          H  
ATOM   7005  N   SER A 448      37.375   7.797   2.600  1.00 32.010          N  
ATOM   7006  CA  SER A 448      37.964   6.787   3.468  1.00 32.280          C  
ATOM   7007  C   SER A 448      37.426   6.832   4.904  1.00 32.440          C  
ATOM   7008  O   SER A 448      37.722   5.941   5.706  1.00 32.790          O  
ATOM   7009  CB  SER A 448      39.481   6.898   3.462  1.00 45.080          C  
ATOM   7010  OG  SER A 448      39.922   8.064   4.089  1.00 45.080          O  
ATOM   7011  H   SER A 448      37.905   8.668   2.449  1.00 38.410          H  
ATOM   7012  HA  SER A 448      37.713   5.811   3.055  1.00 38.740          H  
ATOM   7013 1HB  SER A 448      39.902   6.034   3.968  1.00 54.100          H  
ATOM   7014 2HB  SER A 448      39.837   6.883   2.436  1.00 54.100          H  
ATOM   7015  HG  SER A 448      39.755   8.806   3.467  1.00 54.100          H  
ATOM   7016  N   HIS A 449      36.606   7.843   5.228  1.00 32.250          N  
ATOM   7017  CA  HIS A 449      36.077   7.985   6.584  1.00 32.450          C  
ATOM   7018  C   HIS A 449      34.558   7.961   6.674  1.00 32.130          C  
ATOM   7019  O   HIS A 449      33.834   8.438   5.799  1.00 31.770          O  
ATOM   7020  CB  HIS A 449      36.584   9.273   7.232  1.00 45.350          C  
ATOM   7021  CG  HIS A 449      38.034   9.246   7.548  1.00 45.350          C  
ATOM   7022  ND1 HIS A 449      38.519   8.774   8.753  1.00 45.350          N  
ATOM   7023  CD2 HIS A 449      39.109   9.616   6.831  1.00 45.350          C  
ATOM   7024  CE1 HIS A 449      39.836   8.860   8.754  1.00 45.350          C  
ATOM   7025  NE2 HIS A 449      40.218   9.368   7.601  1.00 45.350          N  
ATOM   7026  H   HIS A 449      36.378   8.553   4.526  1.00 38.700          H  
ATOM   7027  HA  HIS A 449      36.440   7.156   7.189  1.00 38.940          H  
ATOM   7028 1HB  HIS A 449      36.402  10.110   6.551  1.00 54.420          H  
ATOM   7029 2HB  HIS A 449      36.027   9.467   8.149  1.00 54.420          H  
ATOM   7030  HD2 HIS A 449      39.102  10.026   5.831  1.00 54.420          H  
ATOM   7031  HE1 HIS A 449      40.495   8.561   9.569  1.00 54.420          H  
ATOM   7032  HE2 HIS A 449      41.168   9.549   7.311  1.00 54.420          H  
ATOM   7033  N   LEU A 450      34.086   7.423   7.790  1.00 32.310          N  
ATOM   7034  CA  LEU A 450      32.670   7.339   8.112  1.00 32.130          C  
ATOM   7035  C   LEU A 450      32.203   8.484   9.002  1.00 31.930          C  
ATOM   7036  O   LEU A 450      32.756   8.717  10.077  1.00 32.090          O  
ATOM   7037  CB  LEU A 450      32.408   5.989   8.798  1.00 45.050          C  
ATOM   7038  CG  LEU A 450      30.984   5.695   9.346  1.00 45.050          C  
ATOM   7039  CD1 LEU A 450      29.944   5.629   8.222  1.00 45.050          C  
ATOM   7040  CD2 LEU A 450      31.046   4.363  10.085  1.00 45.050          C  
ATOM   7041  H   LEU A 450      34.752   7.050   8.456  1.00 38.770          H  
ATOM   7042  HA  LEU A 450      32.111   7.380   7.179  1.00 38.560          H  
ATOM   7043 1HB  LEU A 450      32.654   5.197   8.093  1.00 54.060          H  
ATOM   7044 2HB  LEU A 450      33.093   5.907   9.642  1.00 54.060          H  
ATOM   7045  HG  LEU A 450      30.683   6.485  10.038  1.00 54.060          H  
ATOM   7046 1HD1 LEU A 450      28.968   5.408   8.654  1.00 54.060          H  
ATOM   7047 2HD1 LEU A 450      29.893   6.572   7.698  1.00 54.060          H  
ATOM   7048 3HD1 LEU A 450      30.215   4.840   7.525  1.00 54.060          H  
ATOM   7049 1HD2 LEU A 450      30.090   4.122  10.493  1.00 54.060          H  
ATOM   7050 2HD2 LEU A 450      31.343   3.569   9.394  1.00 54.060          H  
ATOM   7051 3HD2 LEU A 450      31.772   4.432  10.897  1.00 54.060          H  
ATOM   7052  N   LEU A 451      31.182   9.197   8.536  1.00 31.680          N  
ATOM   7053  CA  LEU A 451      30.577  10.304   9.267  1.00 31.560          C  
ATOM   7054  C   LEU A 451      29.909   9.770  10.533  1.00 31.890          C  
ATOM   7055  O   LEU A 451      29.164   8.784  10.480  1.00 31.730          O  
ATOM   7056  CB  LEU A 451      29.514  11.014   8.402  1.00 44.230          C  
ATOM   7057  CG  LEU A 451      28.877  12.350   8.976  1.00 44.230          C  
ATOM   7058  CD1 LEU A 451      29.908  13.478   8.977  1.00 44.230          C  
ATOM   7059  CD2 LEU A 451      27.657  12.739   8.160  1.00 44.230          C  
ATOM   7060  H   LEU A 451      30.815   8.948   7.632  1.00 38.020          H  
ATOM   7061  HA  LEU A 451      31.364  11.001   9.549  1.00 37.870          H  
ATOM   7062 1HB  LEU A 451      29.970  11.260   7.447  1.00 53.080          H  
ATOM   7063 2HB  LEU A 451      28.707  10.320   8.223  1.00 53.080          H  
ATOM   7064  HG  LEU A 451      28.575  12.188   9.985  1.00 53.080          H  
ATOM   7065 1HD1 LEU A 451      29.454  14.381   9.388  1.00 53.080          H  
ATOM   7066 2HD1 LEU A 451      30.772  13.216   9.578  1.00 53.080          H  
ATOM   7067 3HD1 LEU A 451      30.226  13.677   7.956  1.00 53.080          H  
ATOM   7068 1HD2 LEU A 451      27.217  13.644   8.577  1.00 53.080          H  
ATOM   7069 2HD2 LEU A 451      27.948  12.932   7.138  1.00 53.080          H  
ATOM   7070 3HD2 LEU A 451      26.925  11.938   8.185  1.00 53.080          H  
ATOM   7071  N   ALA A 452      30.070  10.471  11.652  1.00 32.400          N  
ATOM   7072  CA  ALA A 452      29.453  10.033  12.903  1.00 32.840          C  
ATOM   7073  C   ALA A 452      27.936   9.864  12.794  1.00 32.870          C  
ATOM   7074  O   ALA A 452      27.381   8.936  13.369  1.00 33.220          O  
ATOM   7075  CB  ALA A 452      29.758  11.027  14.002  1.00 45.800          C  
ATOM   7076  H   ALA A 452      30.684  11.276  11.654  1.00 38.880          H  
ATOM   7077  HA  ALA A 452      29.883   9.065  13.165  1.00 39.410          H  
ATOM   7078 1HB  ALA A 452      29.327  10.675  14.929  1.00 54.960          H  
ATOM   7079 2HB  ALA A 452      30.837  11.127  14.116  1.00 54.960          H  
ATOM   7080 3HB  ALA A 452      29.328  11.995  13.747  1.00 54.960          H  
ATOM   7081  N   SER A 453      27.276  10.699  11.992  1.00 32.590          N  
ATOM   7082  CA  SER A 453      25.826  10.641  11.836  1.00 32.690          C  
ATOM   7083  C   SER A 453      25.364   9.481  10.943  1.00 32.540          C  
ATOM   7084  O   SER A 453      24.167   9.212  10.834  1.00 32.190          O  
ATOM   7085  CB  SER A 453      25.311  11.943  11.253  1.00 45.730          C  
ATOM   7086  OG  SER A 453      25.542  13.025  12.116  1.00 45.730          O  
ATOM   7087  H   SER A 453      27.776  11.447  11.540  1.00 39.110          H  
ATOM   7088  HA  SER A 453      25.387  10.502  12.826  1.00 39.230          H  
ATOM   7089 1HB  SER A 453      25.793  12.125  10.306  1.00 54.870          H  
ATOM   7090 2HB  SER A 453      24.247  11.855  11.058  1.00 54.870          H  
ATOM   7091  HG  SER A 453      25.046  13.763  11.744  1.00 54.870          H  
ATOM   7092  N   ARG A 454      26.298   8.823  10.253  1.00 32.890          N  
ATOM   7093  CA  ARG A 454      25.966   7.668   9.426  1.00 32.860          C  
ATOM   7094  C   ARG A 454      26.255   6.404  10.221  1.00 33.150          C  
ATOM   7095  O   ARG A 454      25.576   5.388  10.065  1.00 33.310          O  
ATOM   7096  CB  ARG A 454      26.724   7.646   8.106  1.00 46.020          C  
ATOM   7097  CG  ARG A 454      26.300   8.712   7.121  1.00 46.020          C  
ATOM   7098  CD  ARG A 454      26.967   8.575   5.791  1.00 46.020          C  
ATOM   7099  NE  ARG A 454      26.450   9.577   4.875  1.00 46.020          N  
ATOM   7100  CZ  ARG A 454      26.958  10.802   4.606  1.00 46.020          C  
ATOM   7101  NH1 ARG A 454      28.083  11.206   5.131  1.00 46.020          N  
ATOM   7102  NH2 ARG A 454      26.256  11.570   3.796  1.00 46.020          N  
ATOM   7103  H   ARG A 454      27.275   9.074  10.374  1.00 39.470          H  
ATOM   7104  HA  ARG A 454      24.901   7.691   9.199  1.00 39.430          H  
ATOM   7105 1HB  ARG A 454      27.784   7.790   8.307  1.00 55.220          H  
ATOM   7106 2HB  ARG A 454      26.607   6.670   7.630  1.00 55.220          H  
ATOM   7107 1HG  ARG A 454      25.223   8.638   6.961  1.00 55.220          H  
ATOM   7108 2HG  ARG A 454      26.526   9.689   7.525  1.00 55.220          H  
ATOM   7109 1HD  ARG A 454      28.040   8.694   5.889  1.00 55.220          H  
ATOM   7110 2HD  ARG A 454      26.745   7.586   5.373  1.00 55.220          H  
ATOM   7111  HE  ARG A 454      25.561   9.378   4.423  1.00 55.220          H  
ATOM   7112 1HH1 ARG A 454      28.595  10.600   5.733  1.00 55.220          H  
ATOM   7113 2HH1 ARG A 454      28.438  12.164   4.951  1.00 55.220          H  
ATOM   7114 1HH2 ARG A 454      25.376  11.184   3.447  1.00 55.220          H  
ATOM   7115 2HH2 ARG A 454      26.552  12.525   3.520  1.00 55.220          H  
ATOM   7116  N   ASP A 455      27.254   6.495  11.101  1.00 33.250          N  
ATOM   7117  CA  ASP A 455      27.732   5.392  11.912  1.00 33.580          C  
ATOM   7118  C   ASP A 455      26.604   4.775  12.721  1.00 33.000          C  
ATOM   7119  O   ASP A 455      25.991   5.412  13.588  1.00 32.930          O  
ATOM   7120  CB  ASP A 455      28.861   5.892  12.835  1.00 46.880          C  
ATOM   7121  CG  ASP A 455      29.589   4.814  13.657  1.00 46.880          C  
ATOM   7122  OD1 ASP A 455      28.927   4.010  14.311  1.00 46.880          O  
ATOM   7123  OD2 ASP A 455      30.806   4.774  13.617  1.00 46.880          O  
ATOM   7124  H   ASP A 455      27.771   7.372  11.142  1.00 39.900          H  
ATOM   7125  HA  ASP A 455      28.120   4.628  11.252  1.00 40.300          H  
ATOM   7126 1HB  ASP A 455      29.592   6.434  12.234  1.00 56.260          H  
ATOM   7127 2HB  ASP A 455      28.439   6.617  13.537  1.00 56.260          H  
ATOM   7128  N   ILE A 456      26.379   3.494  12.462  1.00 32.660          N  
ATOM   7129  CA  ILE A 456      25.282   2.731  13.057  1.00 32.180          C  
ATOM   7130  C   ILE A 456      25.310   2.704  14.597  1.00 32.030          C  
ATOM   7131  O   ILE A 456      24.266   2.485  15.225  1.00 32.090          O  
ATOM   7132  CB  ILE A 456      25.272   1.279  12.522  1.00 45.240          C  
ATOM   7133  CG1 ILE A 456      25.087   1.256  10.968  1.00 45.240          C  
ATOM   7134  CG2 ILE A 456      24.183   0.410  13.170  1.00 45.240          C  
ATOM   7135  CD1 ILE A 456      23.853   1.934  10.396  1.00 45.240          C  
ATOM   7136  H   ILE A 456      26.970   3.081  11.720  1.00 39.190          H  
ATOM   7137  HA  ILE A 456      24.353   3.212  12.773  1.00 38.620          H  
ATOM   7138  HB  ILE A 456      26.225   0.856  12.741  1.00 54.290          H  
ATOM   7139 1HG1 ILE A 456      25.940   1.721  10.539  1.00 54.290          H  
ATOM   7140 2HG1 ILE A 456      25.064   0.216  10.647  1.00 54.290          H  
ATOM   7141 1HG2 ILE A 456      24.251  -0.594  12.761  1.00 54.290          H  
ATOM   7142 2HG2 ILE A 456      24.315   0.362  14.230  1.00 54.290          H  
ATOM   7143 3HG2 ILE A 456      23.198   0.815  12.961  1.00 54.290          H  
ATOM   7144 1HD1 ILE A 456      23.875   1.838   9.326  1.00 54.290          H  
ATOM   7145 2HD1 ILE A 456      22.947   1.471  10.775  1.00 54.290          H  
ATOM   7146 3HD1 ILE A 456      23.850   2.994  10.644  1.00 54.290          H  
ATOM   7147  N   SER A 457      26.459   2.947  15.232  1.00 31.910          N  
ATOM   7148  CA  SER A 457      26.521   2.909  16.696  1.00 31.850          C  
ATOM   7149  C   SER A 457      25.635   3.980  17.340  1.00 31.790          C  
ATOM   7150  O   SER A 457      25.335   3.924  18.536  1.00 31.950          O  
ATOM   7151  CB  SER A 457      27.942   3.077  17.194  1.00 44.610          C  
ATOM   7152  OG  SER A 457      28.416   4.366  16.947  1.00 44.610          O  
ATOM   7153  H   SER A 457      27.305   3.211  14.706  1.00 38.290          H  
ATOM   7154  HA  SER A 457      26.160   1.939  17.021  1.00 38.220          H  
ATOM   7155 1HB  SER A 457      27.972   2.873  18.262  1.00 53.540          H  
ATOM   7156 2HB  SER A 457      28.586   2.355  16.700  1.00 53.540          H  
ATOM   7157  HG  SER A 457      28.693   4.357  16.012  1.00 53.540          H  
ATOM   7158  N   LYS A 458      25.227   4.982  16.553  1.00 31.620          N  
ATOM   7159  CA  LYS A 458      24.380   6.061  17.018  1.00 31.620          C  
ATOM   7160  C   LYS A 458      22.922   5.913  16.561  1.00 31.190          C  
ATOM   7161  O   LYS A 458      22.156   6.869  16.661  1.00 30.990          O  
ATOM   7162  CB  LYS A 458      24.951   7.410  16.588  1.00 44.270          C  
ATOM   7163  CG  LYS A 458      26.298   7.737  17.216  1.00 44.270          C  
ATOM   7164  CD  LYS A 458      26.717   9.169  16.896  1.00 44.270          C  
ATOM   7165  CE  LYS A 458      28.092   9.514  17.471  1.00 44.270          C  
ATOM   7166  NZ  LYS A 458      28.122   9.461  18.967  1.00 44.270          N  
ATOM   7167  H   LYS A 458      25.519   4.978  15.568  1.00 37.940          H  
ATOM   7168  HA  LYS A 458      24.375   6.041  18.107  1.00 37.940          H  
ATOM   7169 1HB  LYS A 458      25.085   7.414  15.497  1.00 53.120          H  
ATOM   7170 2HB  LYS A 458      24.254   8.206  16.831  1.00 53.120          H  
ATOM   7171 1HG  LYS A 458      26.245   7.583  18.287  1.00 53.120          H  
ATOM   7172 2HG  LYS A 458      27.042   7.051  16.807  1.00 53.120          H  
ATOM   7173 1HD  LYS A 458      26.743   9.294  15.813  1.00 53.120          H  
ATOM   7174 2HD  LYS A 458      25.975   9.858  17.297  1.00 53.120          H  
ATOM   7175 1HE  LYS A 458      28.828   8.815  17.074  1.00 53.120          H  
ATOM   7176 2HE  LYS A 458      28.356  10.522  17.155  1.00 53.120          H  
ATOM   7177 1HZ  LYS A 458      29.050   9.704  19.291  1.00 53.120          H  
ATOM   7178 2HZ  LYS A 458      27.453  10.118  19.346  1.00 53.120          H  
ATOM   7179 3HZ  LYS A 458      27.894   8.528  19.281  1.00 53.120          H  
ATOM   7180  N   THR A 459      22.517   4.717  16.108  1.00 31.100          N  
ATOM   7181  CA  THR A 459      21.141   4.444  15.631  1.00 30.700          C  
ATOM   7182  C   THR A 459      20.025   5.017  16.513  1.00 30.180          C  
ATOM   7183  O   THR A 459      19.029   5.522  15.997  1.00 30.000          O  
ATOM   7184  CB  THR A 459      20.888   2.916  15.496  1.00 43.140          C  
ATOM   7185  OG1 THR A 459      21.773   2.368  14.539  1.00 43.140          O  
ATOM   7186  CG2 THR A 459      19.460   2.613  15.049  1.00 43.140          C  
ATOM   7187  H   THR A 459      23.205   3.965  16.042  1.00 37.320          H  
ATOM   7188  HA  THR A 459      21.040   4.889  14.641  1.00 36.840          H  
ATOM   7189  HB  THR A 459      21.069   2.440  16.457  1.00 51.770          H  
ATOM   7190  HG1 THR A 459      22.676   2.422  14.883  1.00 51.770          H  
ATOM   7191 1HG2 THR A 459      19.338   1.535  14.962  1.00 51.770          H  
ATOM   7192 2HG2 THR A 459      18.735   2.991  15.766  1.00 51.770          H  
ATOM   7193 3HG2 THR A 459      19.285   3.078  14.079  1.00 51.770          H  
ATOM   7194  N   SER A 460      20.157   4.904  17.837  1.00 30.010          N  
ATOM   7195  CA  SER A 460      19.132   5.359  18.780  1.00 29.580          C  
ATOM   7196  C   SER A 460      19.124   6.875  19.042  1.00 29.040          C  
ATOM   7197  O   SER A 460      18.266   7.380  19.775  1.00 28.790          O  
ATOM   7198  CB  SER A 460      19.293   4.628  20.099  1.00 41.580          C  
ATOM   7199  OG  SER A 460      20.502   4.968  20.726  1.00 41.580          O  
ATOM   7200  H   SER A 460      20.991   4.479  18.217  1.00 36.010          H  
ATOM   7201  HA  SER A 460      18.161   5.094  18.362  1.00 35.500          H  
ATOM   7202 1HB  SER A 460      18.460   4.880  20.753  1.00 49.900          H  
ATOM   7203 2HB  SER A 460      19.260   3.554  19.924  1.00 49.900          H  
ATOM   7204  HG  SER A 460      20.482   4.537  21.586  1.00 49.900          H  
ATOM   7205  N   LEU A 461      20.103   7.590  18.500  1.00 28.930          N  
ATOM   7206  CA  LEU A 461      20.274   9.016  18.717  1.00 28.510          C  
ATOM   7207  C   LEU A 461      19.794   9.847  17.531  1.00 27.880          C  
ATOM   7208  O   LEU A 461      19.542   9.335  16.438  1.00 27.890          O  
ATOM   7209  CB  LEU A 461      21.753   9.308  18.978  1.00 40.080          C  
ATOM   7210  CG  LEU A 461      22.408   8.506  20.142  1.00 40.080          C  
ATOM   7211  CD1 LEU A 461      23.878   8.859  20.205  1.00 40.080          C  
ATOM   7212  CD2 LEU A 461      21.708   8.801  21.472  1.00 40.080          C  
ATOM   7213  H   LEU A 461      20.767   7.131  17.877  1.00 34.720          H  
ATOM   7214  HA  LEU A 461      19.679   9.313  19.576  1.00 34.210          H  
ATOM   7215 1HB  LEU A 461      22.304   9.080  18.065  1.00 48.100          H  
ATOM   7216 2HB  LEU A 461      21.870  10.369  19.185  1.00 48.100          H  
ATOM   7217  HG  LEU A 461      22.331   7.435  19.929  1.00 48.100          H  
ATOM   7218 1HD1 LEU A 461      24.356   8.281  20.996  1.00 48.100          H  
ATOM   7219 2HD1 LEU A 461      24.336   8.622  19.261  1.00 48.100          H  
ATOM   7220 3HD1 LEU A 461      23.992   9.921  20.409  1.00 48.100          H  
ATOM   7221 1HD2 LEU A 461      22.187   8.226  22.264  1.00 48.100          H  
ATOM   7222 2HD2 LEU A 461      21.784   9.863  21.701  1.00 48.100          H  
ATOM   7223 3HD2 LEU A 461      20.659   8.514  21.418  1.00 48.100          H  
ATOM   7224  N   ASP A 462      19.644  11.150  17.745  1.00 27.410          N  
ATOM   7225  CA  ASP A 462      19.255  12.019  16.651  1.00 26.870          C  
ATOM   7226  C   ASP A 462      20.480  12.349  15.808  1.00 26.840          C  
ATOM   7227  O   ASP A 462      21.375  13.076  16.239  1.00 26.990          O  
ATOM   7228  CB  ASP A 462      18.628  13.298  17.204  1.00 37.830          C  
ATOM   7229  CG  ASP A 462      17.252  13.055  17.850  1.00 37.830          C  
ATOM   7230  OD1 ASP A 462      16.346  12.577  17.167  1.00 37.830          O  
ATOM   7231  OD2 ASP A 462      17.105  13.368  19.015  1.00 37.830          O  
ATOM   7232  H   ASP A 462      19.821  11.535  18.662  1.00 32.890          H  
ATOM   7233  HA  ASP A 462      18.525  11.502  16.027  1.00 32.240          H  
ATOM   7234 1HB  ASP A 462      19.294  13.733  17.950  1.00 45.400          H  
ATOM   7235 2HB  ASP A 462      18.531  14.024  16.401  1.00 45.400          H  
ATOM   7236  N   ASN A 463      20.503  11.795  14.596  1.00 26.740          N  
ATOM   7237  CA  ASN A 463      21.620  11.915  13.656  1.00 26.810          C  
ATOM   7238  C   ASN A 463      21.225  12.772  12.461  1.00 26.220          C  
ATOM   7239  O   ASN A 463      21.794  12.675  11.374  1.00 26.160          O  
ATOM   7240  CB  ASN A 463      22.059  10.544  13.208  1.00 37.510          C  
ATOM   7241  CG  ASN A 463      22.628   9.742  14.325  1.00 37.510          C  
ATOM   7242  OD1 ASN A 463      23.646  10.087  14.940  1.00 37.510          O  
ATOM   7243  ND2 ASN A 463      21.968   8.662  14.608  1.00 37.510          N  
ATOM   7244  H   ASN A 463      19.715  11.210  14.339  1.00 32.090          H  
ATOM   7245  HA  ASN A 463      22.453  12.411  14.155  1.00 32.170          H  
ATOM   7246 1HB  ASN A 463      21.210  10.007  12.789  1.00 45.010          H  
ATOM   7247 2HB  ASN A 463      22.795  10.633  12.433  1.00 45.010          H  
ATOM   7248 1HD2 ASN A 463      22.258   8.059  15.368  1.00 45.010          H  
ATOM   7249 2HD2 ASN A 463      21.143   8.428  14.102  1.00 45.010          H  
ATOM   7250  N   TYR A 464      20.204  13.578  12.671  1.00 25.850          N  
ATOM   7251  CA  TYR A 464      19.639  14.444  11.658  1.00 25.330          C  
ATOM   7252  C   TYR A 464      20.694  15.400  11.104  1.00 25.250          C  
ATOM   7253  O   TYR A 464      21.474  15.987  11.855  1.00 25.320          O  
ATOM   7254  CB  TYR A 464      18.448  15.178  12.234  1.00 35.670          C  
ATOM   7255  CG  TYR A 464      17.716  15.956  11.232  1.00 35.670          C  
ATOM   7256  CD1 TYR A 464      16.888  15.284  10.363  1.00 35.670          C  
ATOM   7257  CD2 TYR A 464      17.835  17.306  11.167  1.00 35.670          C  
ATOM   7258  CE1 TYR A 464      16.195  15.958   9.432  1.00 35.670          C  
ATOM   7259  CE2 TYR A 464      17.128  17.998  10.214  1.00 35.670          C  
ATOM   7260  CZ  TYR A 464      16.317  17.334   9.347  1.00 35.670          C  
ATOM   7261  OH  TYR A 464      15.626  18.038   8.391  1.00 35.670          O  
ATOM   7262  H   TYR A 464      19.803  13.591  13.596  1.00 31.020          H  
ATOM   7263  HA  TYR A 464      19.295  13.824  10.831  1.00 30.400          H  
ATOM   7264 1HB  TYR A 464      17.769  14.458  12.677  1.00 42.800          H  
ATOM   7265 2HB  TYR A 464      18.772  15.843  13.015  1.00 42.800          H  
ATOM   7266  HD1 TYR A 464      16.788  14.201  10.428  1.00 42.800          H  
ATOM   7267  HD2 TYR A 464      18.478  17.825  11.865  1.00 42.800          H  
ATOM   7268  HE1 TYR A 464      15.552  15.408   8.765  1.00 42.800          H  
ATOM   7269  HE2 TYR A 464      17.204  19.082  10.143  1.00 42.800          H  
ATOM   7270  HH  TYR A 464      15.113  17.419   7.836  1.00 42.800          H  
ATOM   7271  N   SER A 465      20.690  15.566   9.779  1.00 25.150          N  
ATOM   7272  CA  SER A 465      21.657  16.366   9.032  1.00 25.160          C  
ATOM   7273  C   SER A 465      21.793  17.870   9.353  1.00 24.970          C  
ATOM   7274  O   SER A 465      22.854  18.442   9.086  1.00 25.240          O  
ATOM   7275  CB  SER A 465      21.367  16.126   7.563  1.00 35.220          C  
ATOM   7276  OG  SER A 465      20.065  16.551   7.207  1.00 35.220          O  
ATOM   7277  H   SER A 465      20.014  15.058   9.229  1.00 30.180          H  
ATOM   7278  HA  SER A 465      22.634  15.922   9.233  1.00 30.190          H  
ATOM   7279 1HB  SER A 465      22.104  16.639   6.964  1.00 42.260          H  
ATOM   7280 2HB  SER A 465      21.470  15.063   7.352  1.00 42.260          H  
ATOM   7281  HG  SER A 465      19.951  16.278   6.272  1.00 42.260          H  
ATOM   7282  N   ASP A 466      20.779  18.507   9.931  1.00 24.580          N  
ATOM   7283  CA  ASP A 466      20.883  19.908  10.366  1.00 24.470          C  
ATOM   7284  C   ASP A 466      19.905  20.148  11.500  1.00 24.020          C  
ATOM   7285  O   ASP A 466      18.739  20.507  11.296  1.00 23.890          O  
ATOM   7286  CB  ASP A 466      20.648  20.934   9.255  1.00 34.300          C  
ATOM   7287  CG  ASP A 466      20.880  22.390   9.728  1.00 34.300          C  
ATOM   7288  OD1 ASP A 466      20.847  22.623  10.936  1.00 34.300          O  
ATOM   7289  OD2 ASP A 466      21.101  23.253   8.908  1.00 34.300          O  
ATOM   7290  H   ASP A 466      19.912  18.010  10.086  1.00 29.500          H  
ATOM   7291  HA  ASP A 466      21.890  20.072  10.754  1.00 29.360          H  
ATOM   7292 1HB  ASP A 466      21.271  20.715   8.384  1.00 41.160          H  
ATOM   7293 2HB  ASP A 466      19.623  20.885   8.966  1.00 41.160          H  
ATOM   7294  N   THR A 467      20.405  20.056  12.718  1.00 23.900          N  
ATOM   7295  CA  THR A 467      19.556  20.102  13.887  1.00 23.620          C  
ATOM   7296  C   THR A 467      19.160  21.499  14.315  1.00 23.420          C  
ATOM   7297  O   THR A 467      18.542  21.666  15.367  1.00 23.300          O  
ATOM   7298  CB  THR A 467      20.203  19.342  15.052  1.00 33.180          C  
ATOM   7299  OG1 THR A 467      21.498  19.897  15.329  1.00 33.180          O  
ATOM   7300  CG2 THR A 467      20.321  17.868  14.675  1.00 33.180          C  
ATOM   7301  H   THR A 467      21.390  19.852  12.843  1.00 28.680          H  
ATOM   7302  HA  THR A 467      18.636  19.574  13.642  1.00 28.340          H  
ATOM   7303  HB  THR A 467      19.583  19.433  15.943  1.00 39.820          H  
ATOM   7304  HG1 THR A 467      21.390  20.755  15.758  1.00 39.820          H  
ATOM   7305 1HG2 THR A 467      20.775  17.314  15.495  1.00 39.820          H  
ATOM   7306 2HG2 THR A 467      19.329  17.480  14.481  1.00 39.820          H  
ATOM   7307 3HG2 THR A 467      20.936  17.757  13.782  1.00 39.820          H  
ATOM   7308  N   THR A 468      19.481  22.523  13.507  1.00 23.480          N  
ATOM   7309  CA  THR A 468      19.029  23.858  13.869  1.00 23.360          C  
ATOM   7310  C   THR A 468      17.536  23.976  13.536  1.00 23.160          C  
ATOM   7311  O   THR A 468      16.857  24.891  14.007  1.00 23.000          O  
ATOM   7312  CB  THR A 468      19.825  24.987  13.181  1.00 32.750          C  
ATOM   7313  OG1 THR A 468      19.672  24.928  11.760  1.00 32.750          O  
ATOM   7314  CG2 THR A 468      21.297  24.901  13.532  1.00 32.750          C  
ATOM   7315  H   THR A 468      20.024  22.385  12.638  1.00 28.180          H  
ATOM   7316  HA  THR A 468      19.142  23.987  14.945  1.00 28.030          H  
ATOM   7317  HB  THR A 468      19.438  25.942  13.528  1.00 39.300          H  
ATOM   7318  HG1 THR A 468      20.125  24.128  11.409  1.00 39.300          H  
ATOM   7319 1HG2 THR A 468      21.831  25.717  13.050  1.00 39.300          H  
ATOM   7320 2HG2 THR A 468      21.417  24.970  14.610  1.00 39.300          H  
ATOM   7321 3HG2 THR A 468      21.695  23.948  13.180  1.00 39.300          H  
ATOM   7322  N   SER A 469      17.012  23.026  12.742  1.00 23.290          N  
ATOM   7323  CA  SER A 469      15.587  22.973  12.436  1.00 23.260          C  
ATOM   7324  C   SER A 469      15.179  21.507  12.391  1.00 23.270          C  
ATOM   7325  O   SER A 469      15.323  20.829  11.373  1.00 23.190          O  
ATOM   7326  CB  SER A 469      15.284  23.645  11.117  1.00 32.580          C  
ATOM   7327  OG  SER A 469      13.908  23.605  10.848  1.00 32.580          O  
ATOM   7328  H   SER A 469      17.621  22.293  12.362  1.00 27.950          H  
ATOM   7329  HA  SER A 469      15.028  23.467  13.230  1.00 27.910          H  
ATOM   7330 1HB  SER A 469      15.623  24.681  11.152  1.00 39.090          H  
ATOM   7331 2HB  SER A 469      15.833  23.146  10.320  1.00 39.090          H  
ATOM   7332  HG  SER A 469      13.795  24.020   9.992  1.00 39.090          H  
ATOM   7333  N   TYR A 470      14.673  21.017  13.517  1.00 23.480          N  
ATOM   7334  CA  TYR A 470      14.365  19.605  13.682  1.00 23.590          C  
ATOM   7335  C   TYR A 470      13.418  19.385  14.857  1.00 23.800          C  
ATOM   7336  O   TYR A 470      13.403  20.169  15.803  1.00 24.360          O  
ATOM   7337  CB  TYR A 470      15.676  18.818  13.782  1.00 32.980          C  
ATOM   7338  CG  TYR A 470      15.555  17.332  13.974  1.00 32.980          C  
ATOM   7339  CD1 TYR A 470      14.980  16.514  13.018  1.00 32.980          C  
ATOM   7340  CD2 TYR A 470      16.095  16.780  15.085  1.00 32.980          C  
ATOM   7341  CE1 TYR A 470      14.927  15.143  13.216  1.00 32.980          C  
ATOM   7342  CE2 TYR A 470      16.051  15.433  15.276  1.00 32.980          C  
ATOM   7343  CZ  TYR A 470      15.474  14.608  14.373  1.00 32.980          C  
ATOM   7344  OH  TYR A 470      15.451  13.237  14.606  1.00 32.980          O  
ATOM   7345  H   TYR A 470      14.548  21.644  14.300  1.00 28.180          H  
ATOM   7346  HA  TYR A 470      13.847  19.265  12.783  1.00 28.310          H  
ATOM   7347 1HB  TYR A 470      16.258  18.990  12.886  1.00 39.580          H  
ATOM   7348 2HB  TYR A 470      16.259  19.219  14.613  1.00 39.580          H  
ATOM   7349  HD1 TYR A 470      14.577  16.944  12.120  1.00 39.580          H  
ATOM   7350  HD2 TYR A 470      16.572  17.418  15.830  1.00 39.580          H  
ATOM   7351  HE1 TYR A 470      14.472  14.494  12.469  1.00 39.580          H  
ATOM   7352  HE2 TYR A 470      16.485  15.018  16.157  1.00 39.580          H  
ATOM   7353  HH  TYR A 470      15.834  13.029  15.503  1.00 39.580          H  
ATOM   7354  N   VAL A 471      12.622  18.325  14.771  1.00 23.440          N  
ATOM   7355  CA  VAL A 471      11.662  17.932  15.802  1.00 23.700          C  
ATOM   7356  C   VAL A 471      12.212  17.603  17.198  1.00 23.950          C  
ATOM   7357  O   VAL A 471      11.503  17.796  18.182  1.00 23.940          O  
ATOM   7358  CB  VAL A 471      10.826  16.731  15.269  1.00 33.080          C  
ATOM   7359  CG1 VAL A 471      11.689  15.472  15.113  1.00 33.080          C  
ATOM   7360  CG2 VAL A 471       9.663  16.418  16.206  1.00 33.080          C  
ATOM   7361  H   VAL A 471      12.698  17.763  13.936  1.00 28.130          H  
ATOM   7362  HA  VAL A 471      10.974  18.770  15.920  1.00 28.440          H  
ATOM   7363  HB  VAL A 471      10.438  17.000  14.300  1.00 39.690          H  
ATOM   7364 1HG1 VAL A 471      11.073  14.673  14.703  1.00 39.690          H  
ATOM   7365 2HG1 VAL A 471      12.498  15.670  14.440  1.00 39.690          H  
ATOM   7366 3HG1 VAL A 471      12.081  15.165  16.063  1.00 39.690          H  
ATOM   7367 1HG2 VAL A 471       9.080  15.596  15.791  1.00 39.690          H  
ATOM   7368 2HG2 VAL A 471      10.022  16.127  17.193  1.00 39.690          H  
ATOM   7369 3HG2 VAL A 471       9.028  17.299  16.303  1.00 39.690          H  
ATOM   7370  N   SER A 472      13.418  17.056  17.310  1.00 24.290          N  
ATOM   7371  CA  SER A 472      13.915  16.684  18.629  1.00 24.670          C  
ATOM   7372  C   SER A 472      14.023  17.860  19.588  1.00 24.830          C  
ATOM   7373  O   SER A 472      14.588  18.912  19.274  1.00 24.670          O  
ATOM   7374  CB  SER A 472      15.244  15.991  18.526  1.00 34.390          C  
ATOM   7375  OG  SER A 472      15.738  15.653  19.781  1.00 34.390          O  
ATOM   7376  H   SER A 472      13.990  16.897  16.494  1.00 29.150          H  
ATOM   7377  HA  SER A 472      13.208  15.978  19.064  1.00 29.600          H  
ATOM   7378 1HB  SER A 472      15.131  15.100  17.938  1.00 41.260          H  
ATOM   7379 2HB  SER A 472      15.952  16.633  18.025  1.00 41.260          H  
ATOM   7380  HG  SER A 472      16.412  14.946  19.613  1.00 41.260          H  
ATOM   7381  N   SER A 473      13.523  17.631  20.790  1.00 25.230          N  
ATOM   7382  CA  SER A 473      13.499  18.578  21.890  1.00 25.730          C  
ATOM   7383  C   SER A 473      13.381  17.845  23.194  1.00 25.810          C  
ATOM   7384  O   SER A 473      12.787  16.776  23.255  1.00 26.130          O  
ATOM   7385  CB  SER A 473      12.353  19.552  21.776  1.00 35.820          C  
ATOM   7386  OG  SER A 473      12.285  20.353  22.939  1.00 35.820          O  
ATOM   7387  H   SER A 473      13.097  16.726  20.945  1.00 30.280          H  
ATOM   7388  HA  SER A 473      14.436  19.136  21.888  1.00 30.880          H  
ATOM   7389 1HB  SER A 473      12.501  20.182  20.898  1.00 42.990          H  
ATOM   7390 2HB  SER A 473      11.418  19.008  21.639  1.00 42.990          H  
ATOM   7391  HG  SER A 473      11.677  21.075  22.722  1.00 42.990          H  
ATOM   7392  N   VAL A 474      13.890  18.430  24.267  1.00 25.620          N  
ATOM   7393  CA  VAL A 474      13.742  17.822  25.590  1.00 25.750          C  
ATOM   7394  C   VAL A 474      12.258  17.600  25.934  1.00 25.870          C  
ATOM   7395  O   VAL A 474      11.922  16.758  26.767  1.00 26.190          O  
ATOM   7396  CB  VAL A 474      14.434  18.710  26.656  1.00 36.000          C  
ATOM   7397  CG1 VAL A 474      13.655  20.022  26.880  1.00 36.000          C  
ATOM   7398  CG2 VAL A 474      14.568  17.938  27.966  1.00 36.000          C  
ATOM   7399  H   VAL A 474      14.380  19.308  24.152  1.00 30.740          H  
ATOM   7400  HA  VAL A 474      14.241  16.852  25.578  1.00 30.900          H  
ATOM   7401  HB  VAL A 474      15.424  18.976  26.289  1.00 43.200          H  
ATOM   7402 1HG1 VAL A 474      14.185  20.632  27.610  1.00 43.200          H  
ATOM   7403 2HG1 VAL A 474      13.579  20.571  25.943  1.00 43.200          H  
ATOM   7404 3HG1 VAL A 474      12.658  19.814  27.259  1.00 43.200          H  
ATOM   7405 1HG2 VAL A 474      15.081  18.557  28.698  1.00 43.200          H  
ATOM   7406 2HG2 VAL A 474      13.585  17.673  28.352  1.00 43.200          H  
ATOM   7407 3HG2 VAL A 474      15.143  17.029  27.793  1.00 43.200          H  
ATOM   7408  N   ALA A 475      11.395  18.414  25.322  1.00 25.700          N  
ATOM   7409  CA  ALA A 475       9.955  18.382  25.481  1.00 25.890          C  
ATOM   7410  C   ALA A 475       9.274  17.072  25.042  1.00 25.930          C  
ATOM   7411  O   ALA A 475       8.231  16.721  25.605  1.00 26.190          O  
ATOM   7412  CB  ALA A 475       9.349  19.523  24.687  1.00 36.170          C  
ATOM   7413  H   ALA A 475      11.790  19.078  24.659  1.00 30.840          H  
ATOM   7414  HA  ALA A 475       9.743  18.528  26.539  1.00 31.070          H  
ATOM   7415 1HB  ALA A 475       8.271  19.539  24.844  1.00 43.400          H  
ATOM   7416 2HB  ALA A 475       9.781  20.465  25.018  1.00 43.400          H  
ATOM   7417 3HB  ALA A 475       9.561  19.373  23.629  1.00 43.400          H  
ATOM   7418  N   SER A 476       9.781  16.389  24.000  1.00 25.750          N  
ATOM   7419  CA  SER A 476       9.093  15.191  23.505  1.00 25.840          C  
ATOM   7420  C   SER A 476       9.956  14.272  22.630  1.00 25.690          C  
ATOM   7421  O   SER A 476      10.985  14.670  22.082  1.00 26.180          O  
ATOM   7422  CB  SER A 476       7.845  15.585  22.724  1.00 36.140          C  
ATOM   7423  OG  SER A 476       8.168  16.258  21.538  1.00 36.140          O  
ATOM   7424  H   SER A 476      10.667  16.660  23.566  1.00 30.900          H  
ATOM   7425  HA  SER A 476       8.779  14.611  24.374  1.00 31.010          H  
ATOM   7426 1HB  SER A 476       7.276  14.689  22.485  1.00 43.370          H  
ATOM   7427 2HB  SER A 476       7.208  16.215  23.338  1.00 43.370          H  
ATOM   7428  HG  SER A 476       7.333  16.455  21.110  1.00 43.370          H  
ATOM   7429  N   THR A 477       9.481  13.041  22.446  1.00 25.080          N  
ATOM   7430  CA  THR A 477      10.125  12.046  21.592  1.00 24.990          C  
ATOM   7431  C   THR A 477      10.241  12.535  20.140  1.00 24.540          C  
ATOM   7432  O   THR A 477       9.268  13.026  19.561  1.00 24.440          O  
ATOM   7433  CB  THR A 477       9.325  10.721  21.654  1.00 35.020          C  
ATOM   7434  OG1 THR A 477       9.239  10.284  23.019  1.00 35.020          O  
ATOM   7435  CG2 THR A 477      10.020   9.633  20.852  1.00 35.020          C  
ATOM   7436  H   THR A 477       8.641  12.764  22.930  1.00 30.100          H  
ATOM   7437  HA  THR A 477      11.131  11.865  21.968  1.00 29.990          H  
ATOM   7438  HB  THR A 477       8.321  10.881  21.260  1.00 42.030          H  
ATOM   7439  HG1 THR A 477       8.629   9.537  23.082  1.00 42.030          H  
ATOM   7440 1HG2 THR A 477       9.444   8.712  20.922  1.00 42.030          H  
ATOM   7441 2HG2 THR A 477      10.090   9.921  19.816  1.00 42.030          H  
ATOM   7442 3HG2 THR A 477      11.018   9.467  21.249  1.00 42.030          H  
ATOM   7443  N   SER A 478      11.440  12.393  19.560  1.00 24.380          N  
ATOM   7444  CA  SER A 478      11.725  12.796  18.187  1.00 24.060          C  
ATOM   7445  C   SER A 478      11.147  11.787  17.207  1.00 23.610          C  
ATOM   7446  O   SER A 478      10.655  10.732  17.609  1.00 23.710          O  
ATOM   7447  CB  SER A 478      13.212  12.928  17.973  1.00 33.810          C  
ATOM   7448  OG  SER A 478      13.853  11.694  18.006  1.00 33.810          O  
ATOM   7449  H   SER A 478      12.194  11.982  20.091  1.00 29.260          H  
ATOM   7450  HA  SER A 478      11.255  13.764  18.006  1.00 28.870          H  
ATOM   7451 1HB  SER A 478      13.417  13.418  17.024  1.00 40.570          H  
ATOM   7452 2HB  SER A 478      13.620  13.551  18.757  1.00 40.570          H  
ATOM   7453  HG  SER A 478      14.804  11.898  17.805  1.00 40.570          H  
ATOM   7454  N   SER A 479      11.183  12.102  15.918  1.00 23.210          N  
ATOM   7455  CA  SER A 479      10.611  11.196  14.938  1.00 22.810          C  
ATOM   7456  C   SER A 479      11.235  11.223  13.556  1.00 22.310          C  
ATOM   7457  O   SER A 479      11.571  12.276  12.998  1.00 22.290          O  
ATOM   7458  CB  SER A 479       9.133  11.443  14.799  1.00 32.090          C  
ATOM   7459  OG  SER A 479       8.596  10.613  13.803  1.00 32.090          O  
ATOM   7460  H   SER A 479      11.608  12.966  15.626  1.00 27.850          H  
ATOM   7461  HA  SER A 479      10.739  10.183  15.325  1.00 27.370          H  
ATOM   7462 1HB  SER A 479       8.643  11.236  15.753  1.00 38.510          H  
ATOM   7463 2HB  SER A 479       8.949  12.489  14.554  1.00 38.510          H  
ATOM   7464  HG  SER A 479       7.637  10.622  13.952  1.00 38.510          H  
ATOM   7465  N   ASP A 480      11.286  10.021  12.977  1.00 21.990          N  
ATOM   7466  CA  ASP A 480      11.796   9.707  11.642  1.00 21.600          C  
ATOM   7467  C   ASP A 480      11.032  10.429  10.539  1.00 20.890          C  
ATOM   7468  O   ASP A 480      11.497  10.504   9.398  1.00 20.750          O  
ATOM   7469  CB  ASP A 480      11.708   8.201  11.386  1.00 30.400          C  
ATOM   7470  CG  ASP A 480      12.681   7.371  12.228  1.00 30.400          C  
ATOM   7471  OD1 ASP A 480      13.577   7.923  12.822  1.00 30.400          O  
ATOM   7472  OD2 ASP A 480      12.496   6.182  12.279  1.00 30.400          O  
ATOM   7473  H   ASP A 480      10.971   9.242  13.541  1.00 26.390          H  
ATOM   7474  HA  ASP A 480      12.841  10.014  11.594  1.00 25.920          H  
ATOM   7475 1HB  ASP A 480      10.693   7.860  11.590  1.00 36.480          H  
ATOM   7476 2HB  ASP A 480      11.909   8.003  10.332  1.00 36.480          H  
ATOM   7477  N   ARG A 481       9.850  10.946  10.877  1.00 20.540          N  
ATOM   7478  CA  ARG A 481       9.012  11.673   9.940  1.00 19.980          C  
ATOM   7479  C   ARG A 481       9.676  12.879   9.306  1.00 19.290          C  
ATOM   7480  O   ARG A 481       9.220  13.323   8.249  1.00 19.050          O  
ATOM   7481  CB  ARG A 481       7.750  12.195  10.591  1.00 28.200          C  
ATOM   7482  CG  ARG A 481       6.720  11.187  10.915  1.00 28.200          C  
ATOM   7483  CD  ARG A 481       5.503  11.852  11.440  1.00 28.200          C  
ATOM   7484  NE  ARG A 481       4.491  10.901  11.795  1.00 28.200          N  
ATOM   7485  CZ  ARG A 481       3.660  10.313  10.907  1.00 28.200          C  
ATOM   7486  NH1 ARG A 481       3.735  10.572   9.631  1.00 28.200          N  
ATOM   7487  NH2 ARG A 481       2.756   9.454  11.279  1.00 28.200          N  
ATOM   7488  H   ARG A 481       9.536  10.834  11.842  1.00 24.650          H  
ATOM   7489  HA  ARG A 481       8.727  10.982   9.148  1.00 23.980          H  
ATOM   7490 1HB  ARG A 481       8.018  12.697  11.521  1.00 33.840          H  
ATOM   7491 2HB  ARG A 481       7.294  12.940   9.942  1.00 33.840          H  
ATOM   7492 1HG  ARG A 481       6.472  10.631  10.016  1.00 33.840          H  
ATOM   7493 2HG  ARG A 481       7.096  10.501  11.666  1.00 33.840          H  
ATOM   7494 1HD  ARG A 481       5.767  12.412  12.339  1.00 33.840          H  
ATOM   7495 2HD  ARG A 481       5.097  12.539  10.701  1.00 33.840          H  
ATOM   7496  HE  ARG A 481       4.406  10.659  12.774  1.00 33.840          H  
ATOM   7497 1HH1 ARG A 481       4.410  11.220   9.266  1.00 33.840          H  
ATOM   7498 2HH1 ARG A 481       3.095  10.067   9.014  1.00 33.840          H  
ATOM   7499 1HH2 ARG A 481       2.645   9.216  12.259  1.00 33.840          H  
ATOM   7500 2HH2 ARG A 481       2.182   9.036  10.532  1.00 33.840          H  
ATOM   7501  N   ILE A 482      10.690  13.453   9.949  1.00 19.100          N  
ATOM   7502  CA  ILE A 482      11.298  14.642   9.385  1.00 18.560          C  
ATOM   7503  C   ILE A 482      12.375  14.253   8.364  1.00 18.110          C  
ATOM   7504  O   ILE A 482      13.320  13.556   8.732  1.00 18.290          O  
ATOM   7505  CB  ILE A 482      11.958  15.494  10.486  1.00 26.200          C  
ATOM   7506  CG1 ILE A 482      10.946  15.829  11.609  1.00 26.200          C  
ATOM   7507  CG2 ILE A 482      12.561  16.769   9.892  1.00 26.200          C  
ATOM   7508  CD1 ILE A 482       9.677  16.566  11.210  1.00 26.200          C  
ATOM   7509  H   ILE A 482      11.033  13.039  10.826  1.00 22.920          H  
ATOM   7510  HA  ILE A 482      10.513  15.217   8.924  1.00 22.270          H  
ATOM   7511  HB  ILE A 482      12.752  14.914  10.945  1.00 31.440          H  
ATOM   7512 1HG1 ILE A 482      10.660  14.895  12.101  1.00 31.440          H  
ATOM   7513 2HG1 ILE A 482      11.466  16.444  12.321  1.00 31.440          H  
ATOM   7514 1HG2 ILE A 482      13.037  17.351  10.663  1.00 31.440          H  
ATOM   7515 2HG2 ILE A 482      13.299  16.513   9.145  1.00 31.440          H  
ATOM   7516 3HG2 ILE A 482      11.792  17.370   9.429  1.00 31.440          H  
ATOM   7517 1HD1 ILE A 482       9.079  16.741  12.105  1.00 31.440          H  
ATOM   7518 2HD1 ILE A 482       9.915  17.522  10.754  1.00 31.440          H  
ATOM   7519 3HD1 ILE A 482       9.097  15.965  10.514  1.00 31.440          H  
ATOM   7520  N   PRO A 483      12.269  14.684   7.091  1.00 17.670          N  
ATOM   7521  CA  PRO A 483      13.197  14.391   6.022  1.00 17.380          C  
ATOM   7522  C   PRO A 483      14.456  15.173   6.258  1.00 16.970          C  
ATOM   7523  O   PRO A 483      14.381  16.241   6.866  1.00 16.990          O  
ATOM   7524  CB  PRO A 483      12.473  14.891   4.779  1.00 26.070          C  
ATOM   7525  CG  PRO A 483      11.595  16.006   5.278  1.00 26.070          C  
ATOM   7526  CD  PRO A 483      11.167  15.585   6.675  1.00 26.070          C  
ATOM   7527  HA  PRO A 483      13.397  13.308   5.983  1.00 20.860          H  
ATOM   7528 1HB  PRO A 483      13.211  15.250   4.067  1.00 31.280          H  
ATOM   7529 2HB  PRO A 483      11.930  14.084   4.303  1.00 31.280          H  
ATOM   7530 1HG  PRO A 483      12.167  16.950   5.286  1.00 31.280          H  
ATOM   7531 2HG  PRO A 483      10.744  16.154   4.599  1.00 31.280          H  
ATOM   7532 1HD  PRO A 483      11.136  16.489   7.291  1.00 31.280          H  
ATOM   7533 2HD  PRO A 483      10.204  15.050   6.649  1.00 31.280          H  
ATOM   7534  N   SER A 484      15.565  14.705   5.709  1.00 16.740          N  
ATOM   7535  CA  SER A 484      16.844  15.397   5.769  1.00 16.480          C  
ATOM   7536  C   SER A 484      16.761  16.848   5.375  1.00 16.010          C  
ATOM   7537  O   SER A 484      15.986  17.254   4.507  1.00 15.820          O  
ATOM   7538  CB  SER A 484      17.869  14.755   4.861  1.00 23.180          C  
ATOM   7539  OG  SER A 484      19.049  15.538   4.820  1.00 23.180          O  
ATOM   7540  H   SER A 484      15.530  13.809   5.240  1.00 20.090          H  
ATOM   7541  HA  SER A 484      17.209  15.344   6.794  1.00 19.780          H  
ATOM   7542 1HB  SER A 484      18.103  13.750   5.213  1.00 27.810          H  
ATOM   7543 2HB  SER A 484      17.465  14.668   3.858  1.00 27.810          H  
ATOM   7544  HG  SER A 484      19.641  15.057   4.219  1.00 27.810          H  
ATOM   7545  N   ALA A 485      17.604  17.637   6.025  1.00 15.990          N  
ATOM   7546  CA  ALA A 485      17.741  19.067   5.805  1.00 15.810          C  
ATOM   7547  C   ALA A 485      18.217  19.394   4.396  1.00 15.280          C  
ATOM   7548  O   ALA A 485      18.162  20.551   3.982  1.00 15.140          O  
ATOM   7549  CB  ALA A 485      18.701  19.643   6.809  1.00 22.210          C  
ATOM   7550  H   ALA A 485      18.199  17.207   6.727  1.00 19.190          H  
ATOM   7551  HA  ALA A 485      16.760  19.521   5.945  1.00 18.970          H  
ATOM   7552 1HB  ALA A 485      18.779  20.721   6.668  1.00 26.650          H  
ATOM   7553 2HB  ALA A 485      18.328  19.425   7.807  1.00 26.650          H  
ATOM   7554 3HB  ALA A 485      19.675  19.194   6.688  1.00 26.650          H  
ATOM   7555  N   TYR A 486      18.781  18.398   3.718  1.00 15.120          N  
ATOM   7556  CA  TYR A 486      19.308  18.516   2.370  1.00 14.740          C  
ATOM   7557  C   TYR A 486      18.558  17.507   1.444  1.00 14.170          C  
ATOM   7558  O   TYR A 486      19.037  16.366   1.289  1.00 14.220          O  
ATOM   7559  CB  TYR A 486      20.785  18.184   2.439  1.00 20.790          C  
ATOM   7560  CG  TYR A 486      21.537  18.977   3.419  1.00 20.790          C  
ATOM   7561  CD1 TYR A 486      21.677  18.525   4.708  1.00 20.790          C  
ATOM   7562  CD2 TYR A 486      22.079  20.143   3.054  1.00 20.790          C  
ATOM   7563  CE1 TYR A 486      22.361  19.285   5.631  1.00 20.790          C  
ATOM   7564  CE2 TYR A 486      22.747  20.902   3.958  1.00 20.790          C  
ATOM   7565  CZ  TYR A 486      22.889  20.485   5.246  1.00 20.790          C  
ATOM   7566  OH  TYR A 486      23.562  21.277   6.146  1.00 20.790          O  
ATOM   7567  H   TYR A 486      18.793  17.479   4.159  1.00 18.140          H  
ATOM   7568  HA  TYR A 486      19.191  19.535   2.009  1.00 17.690          H  
ATOM   7569 1HB  TYR A 486      20.924  17.139   2.648  1.00 24.950          H  
ATOM   7570 2HB  TYR A 486      21.195  18.416   1.500  1.00 24.950          H  
ATOM   7571  HD1 TYR A 486      21.242  17.577   4.994  1.00 24.950          H  
ATOM   7572  HD2 TYR A 486      21.971  20.483   2.026  1.00 24.950          H  
ATOM   7573  HE1 TYR A 486      22.470  18.944   6.653  1.00 24.950          H  
ATOM   7574  HE2 TYR A 486      23.161  21.834   3.655  1.00 24.950          H  
ATOM   7575  HH  TYR A 486      23.600  20.844   7.010  1.00 24.950          H  
ATOM   7576  N   PRO A 487      17.389  17.882   0.842  1.00 13.780          N  
ATOM   7577  CA  PRO A 487      16.456  17.034   0.099  1.00 13.380          C  
ATOM   7578  C   PRO A 487      16.995  16.254  -1.094  1.00 13.120          C  
ATOM   7579  O   PRO A 487      16.419  15.234  -1.470  1.00 13.330          O  
ATOM   7580  CB  PRO A 487      15.398  18.029  -0.393  1.00 20.070          C  
ATOM   7581  CG  PRO A 487      15.461  19.154   0.581  1.00 20.070          C  
ATOM   7582  CD  PRO A 487      16.925  19.274   0.911  1.00 20.070          C  
ATOM   7583  HA  PRO A 487      15.996  16.360   0.826  1.00 16.060          H  
ATOM   7584 1HB  PRO A 487      15.639  18.345  -1.419  1.00 24.080          H  
ATOM   7585 2HB  PRO A 487      14.415  17.542  -0.428  1.00 24.080          H  
ATOM   7586 1HG  PRO A 487      15.048  20.078   0.142  1.00 24.080          H  
ATOM   7587 2HG  PRO A 487      14.854  18.923   1.470  1.00 24.080          H  
ATOM   7588 1HD  PRO A 487      17.408  19.850   0.127  1.00 24.080          H  
ATOM   7589 2HD  PRO A 487      17.025  19.723   1.893  1.00 24.080          H  
ATOM   7590  N   ALA A 488      18.079  16.705  -1.731  1.00 12.860          N  
ATOM   7591  CA  ALA A 488      18.604  15.972  -2.876  1.00 12.780          C  
ATOM   7592  C   ALA A 488      18.931  14.527  -2.492  1.00 12.670          C  
ATOM   7593  O   ALA A 488      18.917  13.634  -3.339  1.00 12.620          O  
ATOM   7594  CB  ALA A 488      19.795  16.679  -3.470  1.00 17.920          C  
ATOM   7595  H   ALA A 488      18.613  17.534  -1.451  1.00 15.430          H  
ATOM   7596  HA  ALA A 488      17.826  15.936  -3.637  1.00 15.340          H  
ATOM   7597 1HB  ALA A 488      20.157  16.136  -4.335  1.00 21.510          H  
ATOM   7598 2HB  ALA A 488      19.510  17.693  -3.763  1.00 21.510          H  
ATOM   7599 3HB  ALA A 488      20.533  16.737  -2.763  1.00 21.510          H  
ATOM   7600  N   GLY A 489      19.302  14.306  -1.218  1.00 12.830          N  
ATOM   7601  CA  GLY A 489      19.716  13.000  -0.709  1.00 12.930          C  
ATOM   7602  C   GLY A 489      18.555  12.108  -0.251  1.00 12.200          C  
ATOM   7603  O   GLY A 489      18.767  11.046   0.343  1.00 12.210          O  
ATOM   7604  H   GLY A 489      19.256  15.084  -0.550  1.00 15.400          H  
ATOM   7605 1HA  GLY A 489      20.281  12.478  -1.477  1.00 15.520          H  
ATOM   7606 2HA  GLY A 489      20.396  13.153   0.124  1.00 15.520          H  
ATOM   7607  N   LEU A 490      17.315  12.509  -0.485  1.00 11.750          N  
ATOM   7608  CA  LEU A 490      16.201  11.688  -0.030  1.00 11.220          C  
ATOM   7609  C   LEU A 490      15.929  10.497  -0.941  1.00 10.400          C  
ATOM   7610  O   LEU A 490      15.035  10.502  -1.797  1.00 10.190          O  
ATOM   7611  CB  LEU A 490      14.970  12.558   0.170  1.00 15.920          C  
ATOM   7612  CG  LEU A 490      15.126  13.634   1.271  1.00 15.920          C  
ATOM   7613  CD1 LEU A 490      13.949  14.539   1.257  1.00 15.920          C  
ATOM   7614  CD2 LEU A 490      15.232  13.020   2.645  1.00 15.920          C  
ATOM   7615  H   LEU A 490      17.131  13.395  -0.971  1.00 14.100          H  
ATOM   7616  HA  LEU A 490      16.475  11.263   0.930  1.00 13.460          H  
ATOM   7617 1HB  LEU A 490      14.763  13.078  -0.769  1.00 19.100          H  
ATOM   7618 2HB  LEU A 490      14.132  11.926   0.403  1.00 19.100          H  
ATOM   7619  HG  LEU A 490      16.019  14.200   1.073  1.00 19.100          H  
ATOM   7620 1HD1 LEU A 490      14.075  15.308   2.007  1.00 19.100          H  
ATOM   7621 2HD1 LEU A 490      13.881  15.004   0.284  1.00 19.100          H  
ATOM   7622 3HD1 LEU A 490      13.053  13.970   1.463  1.00 19.100          H  
ATOM   7623 1HD2 LEU A 490      15.327  13.824   3.322  1.00 19.100          H  
ATOM   7624 2HD2 LEU A 490      14.344  12.456   2.878  1.00 19.100          H  
ATOM   7625 3HD2 LEU A 490      16.099  12.376   2.731  1.00 19.100          H  
ATOM   7626  N   SER A 491      16.750   9.464  -0.749  1.00 10.190          N  
ATOM   7627  CA  SER A 491      16.718   8.217  -1.525  1.00  9.580          C  
ATOM   7628  C   SER A 491      15.547   7.310  -1.109  1.00  8.900          C  
ATOM   7629  O   SER A 491      15.183   6.364  -1.813  1.00  8.690          O  
ATOM   7630  CB  SER A 491      18.037   7.492  -1.350  1.00 13.660          C  
ATOM   7631  OG  SER A 491      18.179   7.009  -0.039  1.00 13.660          O  
ATOM   7632  H   SER A 491      17.480   9.607  -0.045  1.00 12.230          H  
ATOM   7633  HA  SER A 491      16.596   8.473  -2.578  1.00 11.500          H  
ATOM   7634 1HB  SER A 491      18.110   6.668  -2.059  1.00 16.390          H  
ATOM   7635 2HB  SER A 491      18.851   8.186  -1.569  1.00 16.390          H  
ATOM   7636  HG  SER A 491      19.083   6.687   0.028  1.00 16.390          H  
ATOM   7637  N   SER A 492      14.967   7.627   0.044  1.00  8.780          N  
ATOM   7638  CA  SER A 492      13.833   6.945   0.656  1.00  8.380          C  
ATOM   7639  C   SER A 492      12.505   7.402   0.037  1.00  7.810          C  
ATOM   7640  O   SER A 492      12.464   8.293  -0.819  1.00  7.930          O  
ATOM   7641  CB  SER A 492      13.868   7.139   2.163  1.00 11.890          C  
ATOM   7642  OG  SER A 492      13.671   8.475   2.522  1.00 11.890          O  
ATOM   7643  H   SER A 492      15.368   8.406   0.543  1.00 10.540          H  
ATOM   7644  HA  SER A 492      13.937   5.877   0.461  1.00 10.060          H  
ATOM   7645 1HB  SER A 492      13.101   6.521   2.627  1.00 14.270          H  
ATOM   7646 2HB  SER A 492      14.831   6.799   2.544  1.00 14.270          H  
ATOM   7647  HG  SER A 492      13.781   8.505   3.479  1.00 14.270          H  
ATOM   7648  N   ASP A 493      11.387   6.788   0.442  1.00  7.450          N  
ATOM   7649  CA  ASP A 493      10.099   7.126  -0.177  1.00  6.970          C  
ATOM   7650  C   ASP A 493       9.519   8.462   0.299  1.00  6.370          C  
ATOM   7651  O   ASP A 493       8.615   8.525   1.140  1.00  6.480          O  
ATOM   7652  CB  ASP A 493       9.065   6.003   0.061  1.00  9.950          C  
ATOM   7653  CG  ASP A 493       7.724   6.215  -0.712  1.00  9.950          C  
ATOM   7654  OD1 ASP A 493       7.682   7.100  -1.526  1.00  9.950          O  
ATOM   7655  OD2 ASP A 493       6.749   5.484  -0.479  1.00  9.950          O  
ATOM   7656  H   ASP A 493      11.431   6.078   1.156  1.00  8.940          H  
ATOM   7657  HA  ASP A 493      10.260   7.206  -1.254  1.00  8.360          H  
ATOM   7658 1HB  ASP A 493       9.495   5.043  -0.232  1.00 11.940          H  
ATOM   7659 2HB  ASP A 493       8.834   5.947   1.121  1.00 11.940          H  
ATOM   7660  N   ARG A 494      10.095   9.531  -0.247  1.00  6.150          N  
ATOM   7661  CA  ARG A 494       9.738  10.908   0.051  1.00  5.890          C  
ATOM   7662  C   ARG A 494       9.176  11.560  -1.211  1.00  5.220          C  
ATOM   7663  O   ARG A 494       9.898  11.899  -2.162  1.00  5.140          O  
ATOM   7664  CB  ARG A 494      10.941  11.665   0.569  1.00  8.350          C  
ATOM   7665  CG  ARG A 494      11.560  11.112   1.857  1.00  8.350          C  
ATOM   7666  CD  ARG A 494      10.775  11.467   3.068  1.00  8.350          C  
ATOM   7667  NE  ARG A 494      11.450  11.042   4.302  1.00  8.350          N  
ATOM   7668  CZ  ARG A 494      11.058  11.353   5.565  1.00  8.350          C  
ATOM   7669  NH1 ARG A 494      10.003  12.122   5.755  1.00  8.350          N  
ATOM   7670  NH2 ARG A 494      11.756  10.870   6.589  1.00  8.350          N  
ATOM   7671  H   ARG A 494      10.866   9.326  -0.886  1.00  7.380          H  
ATOM   7672  HA  ARG A 494       8.961  10.914   0.812  1.00  7.070          H  
ATOM   7673 1HB  ARG A 494      11.716  11.702  -0.196  1.00 10.020          H  
ATOM   7674 2HB  ARG A 494      10.637  12.677   0.787  1.00 10.020          H  
ATOM   7675 1HG  ARG A 494      11.607  10.027   1.795  1.00 10.020          H  
ATOM   7676 2HG  ARG A 494      12.546  11.492   1.976  1.00 10.020          H  
ATOM   7677 1HD  ARG A 494      10.629  12.542   3.100  1.00 10.020          H  
ATOM   7678 2HD  ARG A 494       9.810  10.964   3.025  1.00 10.020          H  
ATOM   7679  HE  ARG A 494      12.258  10.447   4.202  1.00 10.020          H  
ATOM   7680 1HH1 ARG A 494       9.486  12.475   4.968  1.00 10.020          H  
ATOM   7681 2HH1 ARG A 494       9.703  12.393   6.704  1.00 10.020          H  
ATOM   7682 1HH2 ARG A 494      12.553  10.283   6.418  1.00 10.020          H  
ATOM   7683 2HH2 ARG A 494      11.491  11.045   7.576  1.00 10.020          H  
ATOM   7684  N   HIS A 495       7.859  11.658  -1.219  1.00  5.100          N  
ATOM   7685  CA  HIS A 495       7.099  12.076  -2.377  1.00  4.870          C  
ATOM   7686  C   HIS A 495       7.495  13.474  -2.855  1.00  4.160          C  
ATOM   7687  O   HIS A 495       7.588  14.419  -2.069  1.00  4.270          O  
ATOM   7688  CB  HIS A 495       5.605  11.969  -2.039  1.00  6.910          C  
ATOM   7689  CG  HIS A 495       4.680  12.037  -3.196  1.00  6.910          C  
ATOM   7690  ND1 HIS A 495       4.597  11.023  -4.135  1.00  6.910          N  
ATOM   7691  CD2 HIS A 495       3.767  12.956  -3.557  1.00  6.910          C  
ATOM   7692  CE1 HIS A 495       3.679  11.336  -5.029  1.00  6.910          C  
ATOM   7693  NE2 HIS A 495       3.155  12.497  -4.698  1.00  6.910          N  
ATOM   7694  H   HIS A 495       7.368  11.379  -0.381  1.00  6.120          H  
ATOM   7695  HA  HIS A 495       7.294  11.388  -3.199  1.00  5.840          H  
ATOM   7696 1HB  HIS A 495       5.423  11.023  -1.523  1.00  8.290          H  
ATOM   7697 2HB  HIS A 495       5.336  12.758  -1.353  1.00  8.290          H  
ATOM   7698  HD1 HIS A 495       4.951  10.088  -4.021  1.00  8.290          H  
ATOM   7699  HD2 HIS A 495       3.464  13.909  -3.121  1.00  8.290          H  
ATOM   7700  HE1 HIS A 495       3.461  10.663  -5.859  1.00  8.290          H  
ATOM   7701  N   LYS A 496       7.738  13.577  -4.159  1.00  3.870          N  
ATOM   7702  CA  LYS A 496       8.118  14.800  -4.871  1.00  3.770          C  
ATOM   7703  C   LYS A 496       9.412  15.472  -4.427  1.00  3.120          C  
ATOM   7704  O   LYS A 496       9.634  16.637  -4.763  1.00  3.590          O  
ATOM   7705  CB  LYS A 496       7.024  15.867  -4.760  1.00  5.320          C  
ATOM   7706  CG  LYS A 496       5.699  15.492  -5.316  1.00  5.320          C  
ATOM   7707  CD  LYS A 496       4.742  16.669  -5.228  1.00  5.320          C  
ATOM   7708  CE  LYS A 496       3.312  16.307  -5.623  1.00  5.320          C  
ATOM   7709  NZ  LYS A 496       3.198  15.857  -7.043  1.00  5.320          N  
ATOM   7710  H   LYS A 496       7.644  12.732  -4.707  1.00  4.640          H  
ATOM   7711  HA  LYS A 496       8.241  14.540  -5.923  1.00  4.520          H  
ATOM   7712 1HB  LYS A 496       6.885  16.155  -3.720  1.00  6.380          H  
ATOM   7713 2HB  LYS A 496       7.345  16.763  -5.292  1.00  6.380          H  
ATOM   7714 1HG  LYS A 496       5.821  15.184  -6.349  1.00  6.380          H  
ATOM   7715 2HG  LYS A 496       5.323  14.678  -4.764  1.00  6.380          H  
ATOM   7716 1HD  LYS A 496       4.726  17.045  -4.200  1.00  6.380          H  
ATOM   7717 2HD  LYS A 496       5.099  17.463  -5.873  1.00  6.380          H  
ATOM   7718 1HE  LYS A 496       2.951  15.519  -4.970  1.00  6.380          H  
ATOM   7719 2HE  LYS A 496       2.685  17.192  -5.481  1.00  6.380          H  
ATOM   7720 1HZ  LYS A 496       2.230  15.644  -7.240  1.00  6.380          H  
ATOM   7721 2HZ  LYS A 496       3.514  16.589  -7.661  1.00  6.380          H  
ATOM   7722 3HZ  LYS A 496       3.757  15.029  -7.183  1.00  6.380          H  
ATOM   7723  N   LYS A 497      10.333  14.762  -3.783  1.00  2.480          N  
ATOM   7724  CA  LYS A 497      11.590  15.428  -3.432  1.00  2.680          C  
ATOM   7725  C   LYS A 497      12.610  15.306  -4.564  1.00  2.300          C  
ATOM   7726  O   LYS A 497      13.650  14.653  -4.444  1.00  2.720          O  
ATOM   7727  CB  LYS A 497      12.120  14.877  -2.122  1.00  3.670          C  
ATOM   7728  CG  LYS A 497      11.148  15.042  -0.948  1.00  3.670          C  
ATOM   7729  CD  LYS A 497      10.896  16.491  -0.575  1.00  3.670          C  
ATOM   7730  CE  LYS A 497      10.040  16.580   0.671  1.00  3.670          C  
ATOM   7731  NZ  LYS A 497       9.724  17.987   1.023  1.00  3.670          N  
ATOM   7732  H   LYS A 497      10.143  13.798  -3.489  1.00  2.980          H  
ATOM   7733  HA  LYS A 497      11.397  16.490  -3.306  1.00  3.220          H  
ATOM   7734 1HB  LYS A 497      12.315  13.809  -2.231  1.00  4.410          H  
ATOM   7735 2HB  LYS A 497      13.063  15.362  -1.876  1.00  4.410          H  
ATOM   7736 1HG  LYS A 497      10.193  14.585  -1.213  1.00  4.410          H  
ATOM   7737 2HG  LYS A 497      11.527  14.536  -0.103  1.00  4.410          H  
ATOM   7738 1HD  LYS A 497      11.842  17.007  -0.413  1.00  4.410          H  
ATOM   7739 2HD  LYS A 497      10.353  16.988  -1.376  1.00  4.410          H  
ATOM   7740 1HE  LYS A 497       9.108  16.038   0.500  1.00  4.410          H  
ATOM   7741 2HE  LYS A 497      10.572  16.117   1.503  1.00  4.410          H  
ATOM   7742 1HZ  LYS A 497       9.152  18.005   1.857  1.00  4.410          H  
ATOM   7743 2HZ  LYS A 497      10.580  18.495   1.191  1.00  4.410          H  
ATOM   7744 3HZ  LYS A 497       9.219  18.416   0.257  1.00  4.410          H  
ATOM   7745  N   ARG A 498      12.253  15.923  -5.682  1.00  2.120          N  
ATOM   7746  CA  ARG A 498      12.980  15.912  -6.944  1.00  2.300          C  
ATOM   7747  C   ARG A 498      12.812  17.329  -7.534  1.00  2.220          C  
ATOM   7748  O   ARG A 498      11.844  17.984  -7.157  1.00  2.950          O  
ATOM   7749  CB  ARG A 498      12.421  14.782  -7.826  1.00  3.150          C  
ATOM   7750  CG  ARG A 498      12.605  13.343  -7.259  1.00  3.150          C  
ATOM   7751  CD  ARG A 498      14.043  12.917  -7.265  1.00  3.150          C  
ATOM   7752  NE  ARG A 498      14.221  11.529  -6.836  1.00  3.150          N  
ATOM   7753  CZ  ARG A 498      14.359  11.089  -5.545  1.00  3.150          C  
ATOM   7754  NH1 ARG A 498      14.324  11.914  -4.510  1.00  3.150          N  
ATOM   7755  NH2 ARG A 498      14.541   9.799  -5.301  1.00  3.150          N  
ATOM   7756  H   ARG A 498      11.378  16.454  -5.613  1.00  2.540          H  
ATOM   7757  HA  ARG A 498      14.015  15.719  -6.734  1.00  2.760          H  
ATOM   7758 1HB  ARG A 498      11.360  14.943  -7.994  1.00  3.780          H  
ATOM   7759 2HB  ARG A 498      12.885  14.752  -8.763  1.00  3.780          H  
ATOM   7760 1HG  ARG A 498      12.204  13.250  -6.262  1.00  3.780          H  
ATOM   7761 2HG  ARG A 498      12.075  12.647  -7.911  1.00  3.780          H  
ATOM   7762 1HD  ARG A 498      14.429  13.006  -8.285  1.00  3.780          H  
ATOM   7763 2HD  ARG A 498      14.634  13.549  -6.613  1.00  3.780          H  
ATOM   7764  HE  ARG A 498      14.258  10.835  -7.566  1.00  3.780          H  
ATOM   7765 1HH1 ARG A 498      14.180  12.927  -4.632  1.00  3.780          H  
ATOM   7766 2HH1 ARG A 498      14.452  11.539  -3.549  1.00  3.780          H  
ATOM   7767 1HH2 ARG A 498      14.591   9.121  -6.060  1.00  3.780          H  
ATOM   7768 2HH2 ARG A 498      14.637   9.489  -4.340  1.00  3.780          H  
ATOM   7769  N   ALA A 499      13.701  17.892  -8.406  1.00  1.920          N  
ATOM   7770  CA  ALA A 499      14.908  17.411  -9.128  1.00  1.780          C  
ATOM   7771  C   ALA A 499      14.606  16.249 -10.053  1.00  1.510          C  
ATOM   7772  O   ALA A 499      15.366  15.288 -10.142  1.00  1.680          O  
ATOM   7773  CB  ALA A 499      16.059  17.043  -8.206  1.00  2.550          C  
ATOM   7774  H   ALA A 499      13.466  18.852  -8.615  1.00  2.300          H  
ATOM   7775  HA  ALA A 499      15.253  18.238  -9.748  1.00  2.140          H  
ATOM   7776 1HB  ALA A 499      16.905  16.778  -8.836  1.00  3.060          H  
ATOM   7777 2HB  ALA A 499      16.319  17.903  -7.591  1.00  3.060          H  
ATOM   7778 3HB  ALA A 499      15.844  16.218  -7.577  1.00  3.060          H  
ATOM   7779  N   GLY A 500      13.470  16.346 -10.728  1.00  1.390          N  
ATOM   7780  CA  GLY A 500      12.984  15.406 -11.717  1.00  1.410          C  
ATOM   7781  C   GLY A 500      13.005  16.199 -12.997  1.00  1.390          C  
ATOM   7782  O   GLY A 500      13.924  16.100 -13.824  1.00  1.580          O  
ATOM   7783  H   GLY A 500      12.867  17.162 -10.581  1.00  1.670          H  
ATOM   7784 1HA  GLY A 500      13.634  14.534 -11.784  1.00  1.690          H  
ATOM   7785 2HA  GLY A 500      11.971  15.078 -11.479  1.00  1.690          H  
ATOM   7786  N   GLN A 501      12.009  17.073 -13.079  1.00  1.440          N  
ATOM   7787  CA  GLN A 501      11.714  17.966 -14.184  1.00  1.550          C  
ATOM   7788  C   GLN A 501      12.899  18.870 -14.551  1.00  1.390          C  
ATOM   7789  O   GLN A 501      12.897  19.513 -15.596  1.00  1.560          O  
ATOM   7790  CB  GLN A 501      10.515  18.833 -13.789  1.00  2.130          C  
ATOM   7791  CG  GLN A 501      10.812  19.916 -12.700  1.00  2.130          C  
ATOM   7792  CD  GLN A 501      10.824  19.396 -11.245  1.00  2.130          C  
ATOM   7793  OE1 GLN A 501      11.296  18.270 -10.935  1.00  2.130          O  
ATOM   7794  NE2 GLN A 501      10.302  20.220 -10.346  1.00  2.130          N  
ATOM   7795  H   GLN A 501      11.363  17.089 -12.290  1.00  1.730          H  
ATOM   7796  HA  GLN A 501      11.443  17.357 -15.040  1.00  1.860          H  
ATOM   7797 1HB  GLN A 501      10.136  19.345 -14.673  1.00  2.550          H  
ATOM   7798 2HB  GLN A 501       9.716  18.194 -13.414  1.00  2.550          H  
ATOM   7799 1HG  GLN A 501      11.754  20.415 -12.891  1.00  2.550          H  
ATOM   7800 2HG  GLN A 501      10.013  20.653 -12.763  1.00  2.550          H  
ATOM   7801 1HE2 GLN A 501      10.280  19.966  -9.375  1.00  2.550          H  
ATOM   7802 2HE2 GLN A 501       9.934  21.108 -10.630  1.00  2.550          H  
ATOM   7803  N   ASN A 502      13.887  18.987 -13.665  1.00  1.240          N  
ATOM   7804  CA  ASN A 502      15.041  19.818 -13.950  1.00  1.230          C  
ATOM   7805  C   ASN A 502      15.939  19.122 -14.972  1.00  1.120          C  
ATOM   7806  O   ASN A 502      16.589  19.781 -15.794  1.00  1.140          O  
ATOM   7807  CB  ASN A 502      15.813  20.121 -12.685  1.00  1.730          C  
ATOM   7808  CG  ASN A 502      15.132  21.070 -11.756  1.00  1.730          C  
ATOM   7809  OD1 ASN A 502      14.198  21.800 -12.111  1.00  1.730          O  
ATOM   7810  ND2 ASN A 502      15.609  21.090 -10.539  1.00  1.730          N  
ATOM   7811  H   ASN A 502      13.838  18.455 -12.808  1.00  1.490          H  
ATOM   7812  HA  ASN A 502      14.702  20.754 -14.393  1.00  1.480          H  
ATOM   7813 1HB  ASN A 502      15.969  19.189 -12.148  1.00  2.070          H  
ATOM   7814 2HB  ASN A 502      16.790  20.531 -12.944  1.00  2.070          H  
ATOM   7815 1HD2 ASN A 502      15.214  21.708  -9.858  1.00  2.070          H  
ATOM   7816 2HD2 ASN A 502      16.376  20.500 -10.288  1.00  2.070          H  
ATOM   7817  N   ALA A 503      15.991  17.781 -14.905  1.00  1.040          N  
ATOM   7818  CA  ALA A 503      16.808  16.986 -15.806  1.00  0.950          C  
ATOM   7819  C   ALA A 503      16.102  16.963 -17.132  1.00  1.020          C  
ATOM   7820  O   ALA A 503      16.730  17.016 -18.192  1.00  1.030          O  
ATOM   7821  CB  ALA A 503      17.021  15.594 -15.251  1.00  1.370          C  
ATOM   7822  H   ALA A 503      15.405  17.277 -14.235  1.00  1.250          H  
ATOM   7823  HA  ALA A 503      17.772  17.473 -15.943  1.00  1.140          H  
ATOM   7824 1HB  ALA A 503      17.622  15.009 -15.946  1.00  1.640          H  
ATOM   7825 2HB  ALA A 503      17.525  15.633 -14.297  1.00  1.640          H  
ATOM   7826 3HB  ALA A 503      16.053  15.138 -15.113  1.00  1.640          H  
ATOM   7827  N   LEU A 504      14.776  16.932 -17.042  1.00  1.090          N  
ATOM   7828  CA  LEU A 504      13.905  16.941 -18.196  1.00  1.150          C  
ATOM   7829  C   LEU A 504      14.085  18.237 -18.971  1.00  1.240          C  
ATOM   7830  O   LEU A 504      14.233  18.214 -20.190  1.00  1.280          O  
ATOM   7831  CB  LEU A 504      12.462  16.797 -17.744  1.00  1.590          C  
ATOM   7832  CG  LEU A 504      11.356  16.851 -18.786  1.00  1.590          C  
ATOM   7833  CD1 LEU A 504      11.527  15.758 -19.789  1.00  1.590          C  
ATOM   7834  CD2 LEU A 504      10.033  16.722 -18.038  1.00  1.590          C  
ATOM   7835  H   LEU A 504      14.377  16.862 -16.103  1.00  1.310          H  
ATOM   7836  HA  LEU A 504      14.176  16.100 -18.829  1.00  1.380          H  
ATOM   7837 1HB  LEU A 504      12.364  15.869 -17.180  1.00  1.900          H  
ATOM   7838 2HB  LEU A 504      12.268  17.613 -17.093  1.00  1.900          H  
ATOM   7839  HG  LEU A 504      11.380  17.800 -19.321  1.00  1.900          H  
ATOM   7840 1HD1 LEU A 504      10.719  15.803 -20.509  1.00  1.900          H  
ATOM   7841 2HD1 LEU A 504      12.462  15.872 -20.309  1.00  1.900          H  
ATOM   7842 3HD1 LEU A 504      11.509  14.817 -19.273  1.00  1.900          H  
ATOM   7843 1HD2 LEU A 504       9.200  16.749 -18.742  1.00  1.900          H  
ATOM   7844 2HD2 LEU A 504      10.024  15.790 -17.497  1.00  1.900          H  
ATOM   7845 3HD2 LEU A 504       9.935  17.544 -17.331  1.00  1.900          H  
ATOM   7846  N   LYS A 505      14.071  19.384 -18.282  1.00  1.300          N  
ATOM   7847  CA  LYS A 505      14.298  20.635 -18.984  1.00  1.390          C  
ATOM   7848  C   LYS A 505      15.702  20.690 -19.585  1.00  1.300          C  
ATOM   7849  O   LYS A 505      15.860  21.043 -20.752  1.00  1.360          O  
ATOM   7850  CB  LYS A 505      14.058  21.825 -18.062  1.00  1.910          C  
ATOM   7851  CG  LYS A 505      12.586  22.057 -17.723  1.00  1.910          C  
ATOM   7852  CD  LYS A 505      12.409  23.231 -16.777  1.00  1.910          C  
ATOM   7853  CE  LYS A 505      10.946  23.446 -16.425  1.00  1.910          C  
ATOM   7854  NZ  LYS A 505      10.772  24.568 -15.463  1.00  1.910          N  
ATOM   7855  H   LYS A 505      13.875  19.387 -17.277  1.00  1.560          H  
ATOM   7856  HA  LYS A 505      13.584  20.698 -19.803  1.00  1.670          H  
ATOM   7857 1HB  LYS A 505      14.597  21.663 -17.123  1.00  2.290          H  
ATOM   7858 2HB  LYS A 505      14.456  22.729 -18.520  1.00  2.290          H  
ATOM   7859 1HG  LYS A 505      12.042  22.257 -18.642  1.00  2.290          H  
ATOM   7860 2HG  LYS A 505      12.168  21.164 -17.274  1.00  2.290          H  
ATOM   7861 1HD  LYS A 505      12.972  23.041 -15.860  1.00  2.290          H  
ATOM   7862 2HD  LYS A 505      12.800  24.133 -17.250  1.00  2.290          H  
ATOM   7863 1HE  LYS A 505      10.388  23.668 -17.333  1.00  2.290          H  
ATOM   7864 2HE  LYS A 505      10.548  22.533 -15.978  1.00  2.290          H  
ATOM   7865 1HZ  LYS A 505       9.790  24.684 -15.247  1.00  2.290          H  
ATOM   7866 2HZ  LYS A 505      11.280  24.361 -14.613  1.00  2.290          H  
ATOM   7867 3HZ  LYS A 505      11.130  25.420 -15.872  1.00  2.290          H  
ATOM   7868  N   PHE A 506      16.730  20.241 -18.847  1.00  1.190          N  
ATOM   7869  CA  PHE A 506      18.088  20.258 -19.395  1.00  1.130          C  
ATOM   7870  C   PHE A 506      18.184  19.519 -20.727  1.00  1.150          C  
ATOM   7871  O   PHE A 506      18.779  20.017 -21.677  1.00  1.170          O  
ATOM   7872  CB  PHE A 506      19.114  19.686 -18.418  1.00  1.610          C  
ATOM   7873  CG  PHE A 506      20.493  19.603 -19.027  1.00  1.610          C  
ATOM   7874  CD1 PHE A 506      21.238  20.741 -19.238  1.00  1.610          C  
ATOM   7875  CD2 PHE A 506      21.041  18.389 -19.385  1.00  1.610          C  
ATOM   7876  CE1 PHE A 506      22.493  20.672 -19.801  1.00  1.610          C  
ATOM   7877  CE2 PHE A 506      22.286  18.315 -19.941  1.00  1.610          C  
ATOM   7878  CZ  PHE A 506      23.017  19.461 -20.149  1.00  1.610          C  
ATOM   7879  H   PHE A 506      16.588  19.948 -17.872  1.00  1.430          H  
ATOM   7880  HA  PHE A 506      18.358  21.296 -19.570  1.00  1.360          H  
ATOM   7881 1HB  PHE A 506      19.158  20.304 -17.521  1.00  1.930          H  
ATOM   7882 2HB  PHE A 506      18.807  18.686 -18.114  1.00  1.930          H  
ATOM   7883  HD1 PHE A 506      20.815  21.707 -18.966  1.00  1.930          H  
ATOM   7884  HD2 PHE A 506      20.474  17.486 -19.225  1.00  1.930          H  
ATOM   7885  HE1 PHE A 506      23.065  21.583 -19.971  1.00  1.930          H  
ATOM   7886  HE2 PHE A 506      22.684  17.347 -20.220  1.00  1.930          H  
ATOM   7887  HZ  PHE A 506      24.000  19.412 -20.593  1.00  1.930          H  
ATOM   7888  N   ILE A 507      17.632  18.315 -20.786  1.00  1.170          N  
ATOM   7889  CA  ILE A 507      17.703  17.529 -22.010  1.00  1.220          C  
ATOM   7890  C   ILE A 507      16.695  17.957 -23.097  1.00  1.280          C  
ATOM   7891  O   ILE A 507      17.017  17.929 -24.284  1.00  1.320          O  
ATOM   7892  CB  ILE A 507      17.615  16.013 -21.688  1.00  1.690          C  
ATOM   7893  CG1 ILE A 507      16.262  15.646 -20.991  1.00  1.690          C  
ATOM   7894  CG2 ILE A 507      18.809  15.636 -20.778  1.00  1.690          C  
ATOM   7895  CD1 ILE A 507      15.132  15.115 -21.894  1.00  1.690          C  
ATOM   7896  H   ILE A 507      17.177  17.940 -19.945  1.00  1.400          H  
ATOM   7897  HA  ILE A 507      18.691  17.683 -22.425  1.00  1.460          H  
ATOM   7898  HB  ILE A 507      17.668  15.445 -22.620  1.00  2.030          H  
ATOM   7899 1HG1 ILE A 507      16.463  14.918 -20.225  1.00  2.030          H  
ATOM   7900 2HG1 ILE A 507      15.899  16.516 -20.517  1.00  2.030          H  
ATOM   7901 1HG2 ILE A 507      18.805  14.581 -20.543  1.00  2.030          H  
ATOM   7902 2HG2 ILE A 507      19.738  15.883 -21.287  1.00  2.030          H  
ATOM   7903 3HG2 ILE A 507      18.735  16.199 -19.852  1.00  2.030          H  
ATOM   7904 1HD1 ILE A 507      14.263  14.908 -21.291  1.00  2.030          H  
ATOM   7905 2HD1 ILE A 507      14.868  15.817 -22.656  1.00  2.030          H  
ATOM   7906 3HD1 ILE A 507      15.438  14.228 -22.369  1.00  2.030          H  
ATOM   7907  N   ARG A 508      15.476  18.348 -22.711  1.00  1.340          N  
ATOM   7908  CA  ARG A 508      14.429  18.679 -23.668  1.00  1.460          C  
ATOM   7909  C   ARG A 508      14.478  20.110 -24.228  1.00  1.500          C  
ATOM   7910  O   ARG A 508      14.181  20.323 -25.404  1.00  1.650          O  
ATOM   7911  CB  ARG A 508      13.065  18.405 -23.042  1.00  2.000          C  
ATOM   7912  CG  ARG A 508      11.883  18.581 -23.962  1.00  2.000          C  
ATOM   7913  CD  ARG A 508      10.620  18.046 -23.381  1.00  2.000          C  
ATOM   7914  NE  ARG A 508      10.170  18.783 -22.205  1.00  2.000          N  
ATOM   7915  CZ  ARG A 508       9.125  18.413 -21.416  1.00  2.000          C  
ATOM   7916  NH1 ARG A 508       8.434  17.316 -21.683  1.00  2.000          N  
ATOM   7917  NH2 ARG A 508       8.792  19.158 -20.376  1.00  2.000          N  
ATOM   7918  H   ARG A 508      15.233  18.366 -21.721  1.00  1.610          H  
ATOM   7919  HA  ARG A 508      14.531  17.994 -24.509  1.00  1.750          H  
ATOM   7920 1HB  ARG A 508      13.036  17.396 -22.645  1.00  2.400          H  
ATOM   7921 2HB  ARG A 508      12.922  19.085 -22.201  1.00  2.400          H  
ATOM   7922 1HG  ARG A 508      11.738  19.641 -24.176  1.00  2.400          H  
ATOM   7923 2HG  ARG A 508      12.080  18.051 -24.891  1.00  2.400          H  
ATOM   7924 1HD  ARG A 508       9.834  18.088 -24.135  1.00  2.400          H  
ATOM   7925 2HD  ARG A 508      10.788  17.005 -23.090  1.00  2.400          H  
ATOM   7926  HE  ARG A 508      10.667  19.631 -21.965  1.00  2.400          H  
ATOM   7927 1HH1 ARG A 508       8.673  16.736 -22.475  1.00  2.400          H  
ATOM   7928 2HH1 ARG A 508       7.634  17.033 -21.083  1.00  2.400          H  
ATOM   7929 1HH2 ARG A 508       9.312  19.996 -20.168  1.00  2.400          H  
ATOM   7930 2HH2 ARG A 508       8.009  18.896 -19.789  1.00  2.400          H  
ATOM   7931  N   GLN A 509      14.786  21.114 -23.398  1.00  1.420          N  
ATOM   7932  CA  GLN A 509      14.748  22.509 -23.842  1.00  1.510          C  
ATOM   7933  C   GLN A 509      16.067  22.999 -24.450  1.00  1.480          C  
ATOM   7934  O   GLN A 509      16.156  24.146 -24.899  1.00  1.560          O  
ATOM   7935  CB  GLN A 509      14.361  23.414 -22.672  1.00  2.080          C  
ATOM   7936  CG  GLN A 509      12.955  23.171 -22.149  1.00  2.080          C  
ATOM   7937  CD  GLN A 509      12.598  24.072 -20.981  1.00  2.080          C  
ATOM   7938  OE1 GLN A 509      13.467  24.525 -20.230  1.00  2.080          O  
ATOM   7939  NE2 GLN A 509      11.308  24.333 -20.821  1.00  2.080          N  
ATOM   7940  H   GLN A 509      15.061  20.938 -22.429  1.00  1.700          H  
ATOM   7941  HA  GLN A 509      13.982  22.595 -24.610  1.00  1.810          H  
ATOM   7942 1HB  GLN A 509      15.055  23.255 -21.848  1.00  2.490          H  
ATOM   7943 2HB  GLN A 509      14.442  24.457 -22.970  1.00  2.490          H  
ATOM   7944 1HG  GLN A 509      12.245  23.349 -22.954  1.00  2.490          H  
ATOM   7945 2HG  GLN A 509      12.886  22.136 -21.814  1.00  2.490          H  
ATOM   7946 1HE2 GLN A 509      11.005  24.924 -20.073  1.00  2.490          H  
ATOM   7947 2HE2 GLN A 509      10.633  23.947 -21.451  1.00  2.490          H  
ATOM   7948  N   TYR A 510      17.084  22.148 -24.424  1.00  1.510          N  
ATOM   7949  CA  TYR A 510      18.406  22.475 -24.939  1.00  1.590          C  
ATOM   7950  C   TYR A 510      18.851  21.420 -25.950  1.00  1.660          C  
ATOM   7951  O   TYR A 510      19.419  20.403 -25.561  1.00  1.810          O  
ATOM   7952  CB  TYR A 510      19.392  22.601 -23.782  1.00  2.190          C  
ATOM   7953  CG  TYR A 510      18.987  23.695 -22.830  1.00  2.190          C  
ATOM   7954  CD1 TYR A 510      18.168  23.399 -21.755  1.00  2.190          C  
ATOM   7955  CD2 TYR A 510      19.400  24.997 -23.045  1.00  2.190          C  
ATOM   7956  CE1 TYR A 510      17.760  24.387 -20.896  1.00  2.190          C  
ATOM   7957  CE2 TYR A 510      18.993  25.985 -22.185  1.00  2.190          C  
ATOM   7958  CZ  TYR A 510      18.178  25.692 -21.119  1.00  2.190          C  
ATOM   7959  OH  TYR A 510      17.774  26.702 -20.275  1.00  2.190          O  
ATOM   7960  H   TYR A 510      16.899  21.224 -24.051  1.00  1.810          H  
ATOM   7961  HA  TYR A 510      18.367  23.448 -25.415  1.00  1.910          H  
ATOM   7962 1HB  TYR A 510      19.432  21.674 -23.241  1.00  2.630          H  
ATOM   7963 2HB  TYR A 510      20.386  22.802 -24.144  1.00  2.630          H  
ATOM   7964  HD1 TYR A 510      17.839  22.380 -21.599  1.00  2.630          H  
ATOM   7965  HD2 TYR A 510      20.038  25.241 -23.889  1.00  2.630          H  
ATOM   7966  HE1 TYR A 510      17.108  24.145 -20.058  1.00  2.630          H  
ATOM   7967  HE2 TYR A 510      19.306  27.001 -22.349  1.00  2.630          H  
ATOM   7968  HH  TYR A 510      17.208  26.340 -19.588  1.00  2.630          H  
ATOM   7969  N   PRO A 511      18.629  21.617 -27.256  1.00  1.880          N  
ATOM   7970  CA  PRO A 511      18.922  20.645 -28.288  1.00  1.980          C  
ATOM   7971  C   PRO A 511      20.364  20.202 -28.194  1.00  1.860          C  
ATOM   7972  O   PRO A 511      21.265  21.014 -28.007  1.00  2.360          O  
ATOM   7973  CB  PRO A 511      18.659  21.438 -29.571  1.00  2.970          C  
ATOM   7974  CG  PRO A 511      17.608  22.452 -29.163  1.00  2.970          C  
ATOM   7975  CD  PRO A 511      17.987  22.843 -27.746  1.00  2.970          C  
ATOM   7976  HA  PRO A 511      18.240  19.787 -28.194  1.00  2.380          H  
ATOM   7977 1HB  PRO A 511      19.594  21.893 -29.929  1.00  3.560          H  
ATOM   7978 2HB  PRO A 511      18.314  20.750 -30.360  1.00  3.560          H  
ATOM   7979 1HG  PRO A 511      17.623  23.313 -29.852  1.00  3.560          H  
ATOM   7980 2HG  PRO A 511      16.602  22.009 -29.223  1.00  3.560          H  
ATOM   7981 1HD  PRO A 511      18.695  23.662 -27.747  1.00  3.560          H  
ATOM   7982 2HD  PRO A 511      17.071  23.079 -27.186  1.00  3.560          H  
ATOM   7983  N   PHE A 512      20.563  18.905 -28.365  1.00  1.840          N  
ATOM   7984  CA  PHE A 512      21.842  18.239 -28.286  1.00  1.770          C  
ATOM   7985  C   PHE A 512      22.573  18.494 -26.985  1.00  1.510          C  
ATOM   7986  O   PHE A 512      23.771  18.756 -26.968  1.00  1.540          O  
ATOM   7987  CB  PHE A 512      22.721  18.625 -29.462  1.00  2.510          C  
ATOM   7988  CG  PHE A 512      22.144  18.225 -30.782  1.00  2.510          C  
ATOM   7989  CD1 PHE A 512      21.512  19.147 -31.593  1.00  2.510          C  
ATOM   7990  CD2 PHE A 512      22.239  16.909 -31.221  1.00  2.510          C  
ATOM   7991  CE1 PHE A 512      20.987  18.767 -32.807  1.00  2.510          C  
ATOM   7992  CE2 PHE A 512      21.720  16.533 -32.433  1.00  2.510          C  
ATOM   7993  CZ  PHE A 512      21.093  17.463 -33.225  1.00  2.510          C  
ATOM   7994  H   PHE A 512      19.759  18.301 -28.529  1.00  2.210          H  
ATOM   7995  HA  PHE A 512      21.649  17.166 -28.356  1.00  2.120          H  
ATOM   7996 1HB  PHE A 512      22.892  19.705 -29.468  1.00  3.010          H  
ATOM   7997 2HB  PHE A 512      23.677  18.145 -29.341  1.00  3.010          H  
ATOM   7998  HD1 PHE A 512      21.434  20.189 -31.267  1.00  3.010          H  
ATOM   7999  HD2 PHE A 512      22.740  16.167 -30.596  1.00  3.010          H  
ATOM   8000  HE1 PHE A 512      20.496  19.510 -33.443  1.00  3.010          H  
ATOM   8001  HE2 PHE A 512      21.809  15.500 -32.773  1.00  3.010          H  
ATOM   8002  HZ  PHE A 512      20.692  17.168 -34.194  1.00  3.010          H  
ATOM   8003  N   ALA A 513      21.853  18.289 -25.880  1.00  1.390          N  
ATOM   8004  CA  ALA A 513      22.406  18.345 -24.528  1.00  1.300          C  
ATOM   8005  C   ALA A 513      22.891  16.945 -24.167  1.00  1.110          C  
ATOM   8006  O   ALA A 513      23.492  16.691 -23.117  1.00  1.100          O  
ATOM   8007  CB  ALA A 513      21.374  18.835 -23.543  1.00  1.860          C  
ATOM   8008  H   ALA A 513      20.858  18.108 -25.990  1.00  1.670          H  
ATOM   8009  HA  ALA A 513      23.250  19.021 -24.528  1.00  1.560          H  
ATOM   8010 1HB  ALA A 513      21.795  18.868 -22.571  1.00  2.230          H  
ATOM   8011 2HB  ALA A 513      21.050  19.829 -23.821  1.00  2.230          H  
ATOM   8012 3HB  ALA A 513      20.531  18.169 -23.550  1.00  2.230          H  
ATOM   8013  N   HIS A 514      22.654  16.038 -25.104  1.00  1.070          N  
ATOM   8014  CA  HIS A 514      22.953  14.641 -24.972  1.00  1.020          C  
ATOM   8015  C   HIS A 514      24.414  14.343 -24.718  1.00  0.960          C  
ATOM   8016  O   HIS A 514      24.671  13.401 -23.972  1.00  0.910          O  
ATOM   8017  CB  HIS A 514      22.455  13.873 -26.205  1.00  1.450          C  
ATOM   8018  CG  HIS A 514      20.980  13.790 -26.294  1.00  1.450          C  
ATOM   8019  ND1 HIS A 514      20.329  13.413 -27.443  1.00  1.450          N  
ATOM   8020  CD2 HIS A 514      20.016  14.022 -25.375  1.00  1.450          C  
ATOM   8021  CE1 HIS A 514      19.023  13.403 -27.214  1.00  1.450          C  
ATOM   8022  NE2 HIS A 514      18.830  13.759 -25.965  1.00  1.450          N  
ATOM   8023  H   HIS A 514      22.182  16.353 -25.938  1.00  1.280          H  
ATOM   8024  HA  HIS A 514      22.416  14.265 -24.112  1.00  1.220          H  
ATOM   8025 1HB  HIS A 514      22.805  14.321 -27.118  1.00  1.740          H  
ATOM   8026 2HB  HIS A 514      22.843  12.857 -26.172  1.00  1.740          H  
ATOM   8027  HD2 HIS A 514      20.140  14.331 -24.337  1.00  1.740          H  
ATOM   8028  HE1 HIS A 514      18.245  13.133 -27.931  1.00  1.740          H  
ATOM   8029  HE2 HIS A 514      17.940  13.822 -25.454  1.00  1.740          H  
ATOM   8030  N   PRO A 515      25.409  15.040 -25.325  1.00  1.000          N  
ATOM   8031  CA  PRO A 515      26.810  14.836 -25.062  1.00  0.980          C  
ATOM   8032  C   PRO A 515      27.154  15.084 -23.594  1.00  0.930          C  
ATOM   8033  O   PRO A 515      28.181  14.611 -23.110  1.00  0.910          O  
ATOM   8034  CB  PRO A 515      27.484  15.851 -25.993  1.00  1.470          C  
ATOM   8035  CG  PRO A 515      26.491  16.087 -27.086  1.00  1.470          C  
ATOM   8036  CD  PRO A 515      25.173  16.047 -26.388  1.00  1.470          C  
ATOM   8037  HA  PRO A 515      27.071  13.814 -25.348  1.00  1.180          H  
ATOM   8038 1HB  PRO A 515      27.680  16.769 -25.433  1.00  1.760          H  
ATOM   8039 2HB  PRO A 515      28.455  15.470 -26.361  1.00  1.760          H  
ATOM   8040 1HG  PRO A 515      26.683  17.060 -27.569  1.00  1.760          H  
ATOM   8041 2HG  PRO A 515      26.599  15.316 -27.865  1.00  1.760          H  
ATOM   8042 1HD  PRO A 515      25.025  17.029 -25.944  1.00  1.760          H  
ATOM   8043 2HD  PRO A 515      24.406  15.780 -27.096  1.00  1.760          H  
ATOM   8044  N   ALA A 516      26.331  15.868 -22.875  1.00  0.920          N  
ATOM   8045  CA  ALA A 516      26.600  16.098 -21.469  1.00  0.880          C  
ATOM   8046  C   ALA A 516      26.386  14.808 -20.732  1.00  0.800          C  
ATOM   8047  O   ALA A 516      27.221  14.323 -19.958  1.00  0.750          O  
ATOM   8048  CB  ALA A 516      25.666  17.129 -20.914  1.00  1.250          C  
ATOM   8049  H   ALA A 516      25.462  16.248 -23.253  1.00  1.100          H  
ATOM   8050  HA  ALA A 516      27.634  16.417 -21.352  1.00  1.060          H  
ATOM   8051 1HB  ALA A 516      25.858  17.280 -19.885  1.00  1.500          H  
ATOM   8052 2HB  ALA A 516      25.801  18.022 -21.441  1.00  1.500          H  
ATOM   8053 3HB  ALA A 516      24.662  16.790 -21.034  1.00  1.500          H  
ATOM   8054  N   ILE A 517      25.235  14.230 -21.048  1.00  0.810          N  
ATOM   8055  CA  ILE A 517      24.789  13.031 -20.382  1.00  0.750          C  
ATOM   8056  C   ILE A 517      25.681  11.869 -20.804  1.00  0.750          C  
ATOM   8057  O   ILE A 517      26.056  11.042 -19.965  1.00  0.700          O  
ATOM   8058  CB  ILE A 517      23.329  12.722 -20.712  1.00  1.070          C  
ATOM   8059  CG1 ILE A 517      22.401  13.954 -20.336  1.00  1.070          C  
ATOM   8060  CG2 ILE A 517      22.893  11.453 -19.940  1.00  1.070          C  
ATOM   8061  CD1 ILE A 517      22.483  14.478 -18.926  1.00  1.070          C  
ATOM   8062  H   ILE A 517      24.642  14.722 -21.728  1.00  0.970          H  
ATOM   8063  HA  ILE A 517      24.896  13.155 -19.309  1.00  0.900          H  
ATOM   8064  HB  ILE A 517      23.239  12.568 -21.764  1.00  1.290          H  
ATOM   8065 1HG1 ILE A 517      22.629  14.776 -21.017  1.00  1.290          H  
ATOM   8066 2HG1 ILE A 517      21.369  13.643 -20.508  1.00  1.290          H  
ATOM   8067 1HG2 ILE A 517      21.856  11.215 -20.169  1.00  1.290          H  
ATOM   8068 2HG2 ILE A 517      23.515  10.617 -20.214  1.00  1.290          H  
ATOM   8069 3HG2 ILE A 517      22.999  11.622 -18.886  1.00  1.290          H  
ATOM   8070 1HD1 ILE A 517      21.781  15.300 -18.816  1.00  1.290          H  
ATOM   8071 2HD1 ILE A 517      22.238  13.721 -18.243  1.00  1.290          H  
ATOM   8072 3HD1 ILE A 517      23.486  14.838 -18.713  1.00  1.290          H  
ATOM   8073  N   TYR A 518      26.012  11.774 -22.099  1.00  0.810          N  
ATOM   8074  CA  TYR A 518      26.884  10.698 -22.543  1.00  0.850          C  
ATOM   8075  C   TYR A 518      28.224  10.786 -21.852  1.00  0.800          C  
ATOM   8076  O   TYR A 518      28.765   9.751 -21.440  1.00  0.790          O  
ATOM   8077  CB  TYR A 518      27.175  10.731 -24.030  1.00  1.170          C  
ATOM   8078  CG  TYR A 518      26.187  10.134 -24.973  1.00  1.170          C  
ATOM   8079  CD1 TYR A 518      25.445  10.943 -25.815  1.00  1.170          C  
ATOM   8080  CD2 TYR A 518      26.061   8.752 -25.038  1.00  1.170          C  
ATOM   8081  CE1 TYR A 518      24.576  10.380 -26.712  1.00  1.170          C  
ATOM   8082  CE2 TYR A 518      25.186   8.189 -25.937  1.00  1.170          C  
ATOM   8083  CZ  TYR A 518      24.452   9.005 -26.770  1.00  1.170          C  
ATOM   8084  OH  TYR A 518      23.603   8.450 -27.659  1.00  1.170          O  
ATOM   8085  H   TYR A 518      25.642  12.451 -22.770  1.00  0.970          H  
ATOM   8086  HA  TYR A 518      26.429   9.748 -22.284  1.00  1.020          H  
ATOM   8087 1HB  TYR A 518      27.329  11.757 -24.319  1.00  1.410          H  
ATOM   8088 2HB  TYR A 518      28.100  10.215 -24.173  1.00  1.410          H  
ATOM   8089  HD1 TYR A 518      25.556  12.013 -25.779  1.00  1.410          H  
ATOM   8090  HD2 TYR A 518      26.657   8.115 -24.385  1.00  1.410          H  
ATOM   8091  HE1 TYR A 518      23.994  11.014 -27.381  1.00  1.410          H  
ATOM   8092  HE2 TYR A 518      25.084   7.100 -26.002  1.00  1.410          H  
ATOM   8093  HH  TYR A 518      23.288   9.125 -28.276  1.00  1.410          H  
ATOM   8094  N   SER A 519      28.758  12.007 -21.708  1.00  0.800          N  
ATOM   8095  CA  SER A 519      30.036  12.187 -21.065  1.00  0.780          C  
ATOM   8096  C   SER A 519      29.993  11.669 -19.638  1.00  0.670          C  
ATOM   8097  O   SER A 519      30.874  10.900 -19.240  1.00  0.680          O  
ATOM   8098  CB  SER A 519      30.427  13.668 -21.081  1.00  1.100          C  
ATOM   8099  OG  SER A 519      30.678  14.142 -22.393  1.00  1.100          O  
ATOM   8100  H   SER A 519      28.300  12.832 -22.102  1.00  0.960          H  
ATOM   8101  HA  SER A 519      30.784  11.617 -21.612  1.00  0.940          H  
ATOM   8102 1HB  SER A 519      29.629  14.257 -20.639  1.00  1.320          H  
ATOM   8103 2HB  SER A 519      31.295  13.827 -20.475  1.00  1.320          H  
ATOM   8104  HG  SER A 519      29.797  14.400 -22.748  1.00  1.320          H  
ATOM   8105  N   LEU A 520      28.916  11.971 -18.893  1.00  0.610          N  
ATOM   8106  CA  LEU A 520      28.829  11.460 -17.526  1.00  0.530          C  
ATOM   8107  C   LEU A 520      28.763   9.939 -17.501  1.00  0.540          C  
ATOM   8108  O   LEU A 520      29.494   9.285 -16.755  1.00  0.560          O  
ATOM   8109  CB  LEU A 520      27.548  11.968 -16.841  1.00  0.770          C  
ATOM   8110  CG  LEU A 520      27.459  13.454 -16.516  1.00  0.770          C  
ATOM   8111  CD1 LEU A 520      26.001  13.768 -16.031  1.00  0.770          C  
ATOM   8112  CD2 LEU A 520      28.524  13.818 -15.455  1.00  0.770          C  
ATOM   8113  H   LEU A 520      28.213  12.621 -19.263  1.00  0.730          H  
ATOM   8114  HA  LEU A 520      29.719  11.768 -16.983  1.00  0.640          H  
ATOM   8115 1HB  LEU A 520      26.707  11.731 -17.495  1.00  0.930          H  
ATOM   8116 2HB  LEU A 520      27.412  11.413 -15.911  1.00  0.930          H  
ATOM   8117  HG  LEU A 520      27.642  14.037 -17.416  1.00  0.930          H  
ATOM   8118 1HD1 LEU A 520      25.914  14.819 -15.824  1.00  0.930          H  
ATOM   8119 2HD1 LEU A 520      25.292  13.501 -16.815  1.00  0.930          H  
ATOM   8120 3HD1 LEU A 520      25.770  13.198 -15.132  1.00  0.930          H  
ATOM   8121 1HD2 LEU A 520      28.451  14.844 -15.225  1.00  0.930          H  
ATOM   8122 2HD2 LEU A 520      28.372  13.256 -14.564  1.00  0.930          H  
ATOM   8123 3HD2 LEU A 520      29.532  13.619 -15.826  1.00  0.930          H  
ATOM   8124  N   LEU A 521      27.942   9.359 -18.377  1.00  0.570          N  
ATOM   8125  CA  LEU A 521      27.753   7.912 -18.416  1.00  0.600          C  
ATOM   8126  C   LEU A 521      29.037   7.185 -18.800  1.00  0.620          C  
ATOM   8127  O   LEU A 521      29.311   6.088 -18.315  1.00  0.620          O  
ATOM   8128  CB  LEU A 521      26.619   7.564 -19.392  1.00  0.830          C  
ATOM   8129  CG  LEU A 521      25.173   7.994 -18.991  1.00  0.830          C  
ATOM   8130  CD1 LEU A 521      24.254   7.736 -20.162  1.00  0.830          C  
ATOM   8131  CD2 LEU A 521      24.686   7.215 -17.761  1.00  0.830          C  
ATOM   8132  H   LEU A 521      27.377   9.951 -18.995  1.00  0.680          H  
ATOM   8133  HA  LEU A 521      27.481   7.584 -17.419  1.00  0.720          H  
ATOM   8134 1HB  LEU A 521      26.846   8.033 -20.351  1.00  0.990          H  
ATOM   8135 2HB  LEU A 521      26.604   6.515 -19.527  1.00  0.990          H  
ATOM   8136  HG  LEU A 521      25.158   9.057 -18.768  1.00  0.990          H  
ATOM   8137 1HD1 LEU A 521      23.249   8.051 -19.903  1.00  0.990          H  
ATOM   8138 2HD1 LEU A 521      24.597   8.299 -21.027  1.00  0.990          H  
ATOM   8139 3HD1 LEU A 521      24.254   6.688 -20.390  1.00  0.990          H  
ATOM   8140 1HD2 LEU A 521      23.684   7.536 -17.516  1.00  0.990          H  
ATOM   8141 2HD2 LEU A 521      24.685   6.147 -17.974  1.00  0.990          H  
ATOM   8142 3HD2 LEU A 521      25.329   7.413 -16.910  1.00  0.990          H  
ATOM   8143  N   SER A 522      29.845   7.837 -19.632  1.00  0.650          N  
ATOM   8144  CA  SER A 522      31.108   7.331 -20.151  1.00  0.700          C  
ATOM   8145  C   SER A 522      32.269   7.532 -19.171  1.00  0.690          C  
ATOM   8146  O   SER A 522      33.407   7.166 -19.477  1.00  0.800          O  
ATOM   8147  CB  SER A 522      31.455   8.055 -21.443  1.00  0.960          C  
ATOM   8148  OG  SER A 522      30.495   7.834 -22.438  1.00  0.960          O  
ATOM   8149  H   SER A 522      29.516   8.724 -20.020  1.00  0.780          H  
ATOM   8150  HA  SER A 522      31.003   6.268 -20.345  1.00  0.840          H  
ATOM   8151 1HB  SER A 522      31.538   9.125 -21.248  1.00  1.150          H  
ATOM   8152 2HB  SER A 522      32.425   7.710 -21.793  1.00  1.150          H  
ATOM   8153  HG  SER A 522      29.740   8.418 -22.203  1.00  1.150          H  
ATOM   8154  N   GLY A 523      32.007   8.159 -18.016  1.00  0.630          N  
ATOM   8155  CA  GLY A 523      33.040   8.365 -17.017  1.00  0.660          C  
ATOM   8156  C   GLY A 523      33.774   9.687 -17.007  1.00  0.670          C  
ATOM   8157  O   GLY A 523      34.802   9.805 -16.334  1.00  0.730          O  
ATOM   8158  H   GLY A 523      31.057   8.468 -17.793  1.00  0.760          H  
ATOM   8159 1HA  GLY A 523      32.588   8.222 -16.036  1.00  0.790          H  
ATOM   8160 2HA  GLY A 523      33.777   7.584 -17.142  1.00  0.790          H  
ATOM   8161  N   ARG A 524      33.300  10.672 -17.753  1.00  0.660          N  
ATOM   8162  CA  ARG A 524      33.952  11.965 -17.779  1.00  0.730          C  
ATOM   8163  C   ARG A 524      33.382  12.850 -16.699  1.00  0.720          C  
ATOM   8164  O   ARG A 524      32.292  12.601 -16.179  1.00  0.830          O  
ATOM   8165  CB  ARG A 524      33.778  12.634 -19.120  1.00  0.990          C  
ATOM   8166  CG  ARG A 524      34.422  11.897 -20.250  1.00  0.990          C  
ATOM   8167  CD  ARG A 524      34.181  12.533 -21.580  1.00  0.990          C  
ATOM   8168  NE  ARG A 524      34.786  13.854 -21.702  1.00  0.990          N  
ATOM   8169  CZ  ARG A 524      36.095  14.061 -21.968  1.00  0.990          C  
ATOM   8170  NH1 ARG A 524      36.917  13.034 -22.071  1.00  0.990          N  
ATOM   8171  NH2 ARG A 524      36.557  15.263 -22.111  1.00  0.990          N  
ATOM   8172  H   ARG A 524      32.433  10.572 -18.284  1.00  0.790          H  
ATOM   8173  HA  ARG A 524      35.019  11.833 -17.593  1.00  0.880          H  
ATOM   8174 1HB  ARG A 524      32.742  12.705 -19.322  1.00  1.190          H  
ATOM   8175 2HB  ARG A 524      34.182  13.651 -19.088  1.00  1.190          H  
ATOM   8176 1HG  ARG A 524      35.489  11.842 -20.056  1.00  1.190          H  
ATOM   8177 2HG  ARG A 524      34.011  10.887 -20.285  1.00  1.190          H  
ATOM   8178 1HD  ARG A 524      34.568  11.896 -22.371  1.00  1.190          H  
ATOM   8179 2HD  ARG A 524      33.114  12.647 -21.726  1.00  1.190          H  
ATOM   8180  HE  ARG A 524      34.169  14.675 -21.640  1.00  1.190          H  
ATOM   8181 1HH1 ARG A 524      36.573  12.105 -21.953  1.00  1.190          H  
ATOM   8182 2HH1 ARG A 524      37.934  13.169 -22.205  1.00  1.190          H  
ATOM   8183 1HH2 ARG A 524      35.987  16.097 -21.993  1.00  1.190          H  
ATOM   8184 2HH2 ARG A 524      37.529  15.419 -22.318  1.00  1.190          H  
ATOM   8185  N   THR A 525      34.131  13.877 -16.346  1.00  0.720          N  
ATOM   8186  CA  THR A 525      33.641  14.850 -15.389  1.00  0.700          C  
ATOM   8187  C   THR A 525      33.008  15.989 -16.147  1.00  0.700          C  
ATOM   8188  O   THR A 525      33.558  16.458 -17.142  1.00  0.780          O  
ATOM   8189  CB  THR A 525      34.747  15.326 -14.441  1.00  0.990          C  
ATOM   8190  OG1 THR A 525      35.204  14.187 -13.707  1.00  0.990          O  
ATOM   8191  CG2 THR A 525      34.205  16.398 -13.477  1.00  0.990          C  
ATOM   8192  H   THR A 525      35.052  14.006 -16.778  1.00  0.860          H  
ATOM   8193  HA  THR A 525      32.868  14.384 -14.778  1.00  0.840          H  
ATOM   8194  HB  THR A 525      35.577  15.728 -15.017  1.00  1.190          H  
ATOM   8195  HG1 THR A 525      35.841  14.445 -13.032  1.00  1.190          H  
ATOM   8196 1HG2 THR A 525      34.989  16.688 -12.799  1.00  1.190          H  
ATOM   8197 2HG2 THR A 525      33.860  17.274 -14.024  1.00  1.190          H  
ATOM   8198 3HG2 THR A 525      33.396  16.001 -12.911  1.00  1.190          H  
ATOM   8199  N   LEU A 526      31.831  16.395 -15.731  1.00  0.640          N  
ATOM   8200  CA  LEU A 526      31.138  17.478 -16.401  1.00  0.650          C  
ATOM   8201  C   LEU A 526      31.108  18.713 -15.505  1.00  0.650          C  
ATOM   8202  O   LEU A 526      30.680  18.645 -14.346  1.00  0.710          O  
ATOM   8203  CB  LEU A 526      29.726  17.003 -16.754  1.00  0.910          C  
ATOM   8204  CG  LEU A 526      28.761  17.939 -17.491  1.00  0.910          C  
ATOM   8205  CD1 LEU A 526      29.271  18.202 -18.915  1.00  0.910          C  
ATOM   8206  CD2 LEU A 526      27.405  17.277 -17.515  1.00  0.910          C  
ATOM   8207  H   LEU A 526      31.442  15.959 -14.893  1.00  0.770          H  
ATOM   8208  HA  LEU A 526      31.672  17.723 -17.310  1.00  0.780          H  
ATOM   8209 1HB  LEU A 526      29.815  16.091 -17.344  1.00  1.090          H  
ATOM   8210 2HB  LEU A 526      29.265  16.756 -15.850  1.00  1.090          H  
ATOM   8211  HG  LEU A 526      28.685  18.895 -16.961  1.00  1.090          H  
ATOM   8212 1HD1 LEU A 526      28.602  18.829 -19.454  1.00  1.090          H  
ATOM   8213 2HD1 LEU A 526      30.227  18.678 -18.872  1.00  1.090          H  
ATOM   8214 3HD1 LEU A 526      29.354  17.254 -19.443  1.00  1.090          H  
ATOM   8215 1HD2 LEU A 526      26.707  17.921 -18.002  1.00  1.090          H  
ATOM   8216 2HD2 LEU A 526      27.465  16.328 -18.047  1.00  1.090          H  
ATOM   8217 3HD2 LEU A 526      27.080  17.097 -16.505  1.00  1.090          H  
ATOM   8218  N   VAL A 527      31.571  19.827 -16.041  1.00  0.680          N  
ATOM   8219  CA  VAL A 527      31.566  21.080 -15.310  1.00  0.720          C  
ATOM   8220  C   VAL A 527      30.265  21.785 -15.630  1.00  0.750          C  
ATOM   8221  O   VAL A 527      29.881  21.907 -16.793  1.00  0.810          O  
ATOM   8222  CB  VAL A 527      32.777  21.952 -15.677  1.00  0.990          C  
ATOM   8223  CG1 VAL A 527      32.733  23.289 -14.954  1.00  0.990          C  
ATOM   8224  CG2 VAL A 527      34.046  21.209 -15.326  1.00  0.990          C  
ATOM   8225  H   VAL A 527      31.924  19.783 -17.005  1.00  0.820          H  
ATOM   8226  HA  VAL A 527      31.599  20.877 -14.240  1.00  0.860          H  
ATOM   8227  HB  VAL A 527      32.741  22.157 -16.727  1.00  1.190          H  
ATOM   8228 1HG1 VAL A 527      33.590  23.896 -15.246  1.00  1.190          H  
ATOM   8229 2HG1 VAL A 527      31.827  23.800 -15.221  1.00  1.190          H  
ATOM   8230 3HG1 VAL A 527      32.753  23.125 -13.872  1.00  1.190          H  
ATOM   8231 1HG2 VAL A 527      34.910  21.807 -15.602  1.00  1.190          H  
ATOM   8232 2HG2 VAL A 527      34.070  21.010 -14.262  1.00  1.190          H  
ATOM   8233 3HG2 VAL A 527      34.067  20.269 -15.874  1.00  1.190          H  
ATOM   8234  N   VAL A 528      29.570  22.218 -14.599  1.00  0.730          N  
ATOM   8235  CA  VAL A 528      28.302  22.896 -14.769  1.00  0.760          C  
ATOM   8236  C   VAL A 528      28.557  24.338 -14.375  1.00  0.830          C  
ATOM   8237  O   VAL A 528      28.467  24.677 -13.203  1.00  0.910          O  
ATOM   8238  CB  VAL A 528      27.262  22.218 -13.853  1.00  1.050          C  
ATOM   8239  CG1 VAL A 528      25.916  22.849 -14.003  1.00  1.050          C  
ATOM   8240  CG2 VAL A 528      27.229  20.712 -14.153  1.00  1.050          C  
ATOM   8241  H   VAL A 528      29.995  22.146 -13.672  1.00  0.880          H  
ATOM   8242  HA  VAL A 528      27.985  22.846 -15.806  1.00  0.910          H  
ATOM   8243  HB  VAL A 528      27.552  22.351 -12.844  1.00  1.260          H  
ATOM   8244 1HG1 VAL A 528      25.220  22.368 -13.323  1.00  1.260          H  
ATOM   8245 2HG1 VAL A 528      25.976  23.905 -13.760  1.00  1.260          H  
ATOM   8246 3HG1 VAL A 528      25.573  22.727 -15.018  1.00  1.260          H  
ATOM   8247 1HG2 VAL A 528      26.523  20.241 -13.492  1.00  1.260          H  
ATOM   8248 2HG2 VAL A 528      26.937  20.546 -15.173  1.00  1.260          H  
ATOM   8249 3HG2 VAL A 528      28.213  20.270 -13.995  1.00  1.260          H  
ATOM   8250  N   LEU A 529      28.895  25.188 -15.339  1.00  0.880          N  
ATOM   8251  CA  LEU A 529      29.371  26.519 -14.987  1.00  0.970          C  
ATOM   8252  C   LEU A 529      28.430  27.647 -15.355  1.00  1.040          C  
ATOM   8253  O   LEU A 529      27.975  27.722 -16.499  1.00  1.080          O  
ATOM   8254  CB  LEU A 529      30.727  26.715 -15.688  1.00  1.320          C  
ATOM   8255  CG  LEU A 529      31.562  27.989 -15.424  1.00  1.320          C  
ATOM   8256  CD1 LEU A 529      33.038  27.592 -15.599  1.00  1.320          C  
ATOM   8257  CD2 LEU A 529      31.193  29.118 -16.410  1.00  1.320          C  
ATOM   8258  H   LEU A 529      28.889  24.910 -16.328  1.00  1.060          H  
ATOM   8259  HA  LEU A 529      29.526  26.543 -13.915  1.00  1.160          H  
ATOM   8260 1HB  LEU A 529      31.347  25.904 -15.403  1.00  1.590          H  
ATOM   8261 2HB  LEU A 529      30.559  26.643 -16.766  1.00  1.590          H  
ATOM   8262  HG  LEU A 529      31.418  28.332 -14.393  1.00  1.590          H  
ATOM   8263 1HD1 LEU A 529      33.676  28.456 -15.411  1.00  1.590          H  
ATOM   8264 2HD1 LEU A 529      33.291  26.797 -14.901  1.00  1.590          H  
ATOM   8265 3HD1 LEU A 529      33.200  27.237 -16.610  1.00  1.590          H  
ATOM   8266 1HD2 LEU A 529      31.833  29.969 -16.223  1.00  1.590          H  
ATOM   8267 2HD2 LEU A 529      31.334  28.780 -17.414  1.00  1.590          H  
ATOM   8268 3HD2 LEU A 529      30.168  29.426 -16.305  1.00  1.590          H  
ATOM   8269  N   GLY A 530      28.261  28.596 -14.432  1.00  1.110          N  
ATOM   8270  CA  GLY A 530      27.459  29.795 -14.745  1.00  1.190          C  
ATOM   8271  C   GLY A 530      27.533  30.853 -13.647  1.00  1.230          C  
ATOM   8272  O   GLY A 530      27.952  30.561 -12.531  1.00  1.250          O  
ATOM   8273  H   GLY A 530      28.673  28.421 -13.505  1.00  1.330          H  
ATOM   8274 1HA  GLY A 530      27.804  30.230 -15.687  1.00  1.430          H  
ATOM   8275 2HA  GLY A 530      26.425  29.504 -14.903  1.00  1.430          H  
ATOM   8276  N   GLU A 531      27.185  32.109 -13.977  1.00  1.310          N  
ATOM   8277  CA  GLU A 531      27.277  33.226 -13.009  1.00  1.390          C  
ATOM   8278  C   GLU A 531      26.369  33.118 -11.797  1.00  1.430          C  
ATOM   8279  O   GLU A 531      26.729  33.555 -10.702  1.00  1.990          O  
ATOM   8280  CB  GLU A 531      27.083  34.585 -13.692  1.00  1.910          C  
ATOM   8281  CG  GLU A 531      27.257  35.788 -12.724  1.00  1.910          C  
ATOM   8282  CD  GLU A 531      27.296  37.138 -13.399  1.00  1.910          C  
ATOM   8283  OE1 GLU A 531      27.471  37.184 -14.590  1.00  1.910          O  
ATOM   8284  OE2 GLU A 531      27.114  38.126 -12.723  1.00  1.910          O  
ATOM   8285  H   GLU A 531      26.850  32.294 -14.942  1.00  1.570          H  
ATOM   8286  HA  GLU A 531      28.292  33.234 -12.613  1.00  1.670          H  
ATOM   8287 1HB  GLU A 531      27.807  34.689 -14.502  1.00  2.300          H  
ATOM   8288 2HB  GLU A 531      26.087  34.636 -14.132  1.00  2.300          H  
ATOM   8289 1HG  GLU A 531      26.434  35.794 -12.010  1.00  2.300          H  
ATOM   8290 2HG  GLU A 531      28.181  35.639 -12.164  1.00  2.300          H  
ATOM   8291  N   ASP A 532      25.155  32.630 -11.986  1.00  1.430          N  
ATOM   8292  CA  ASP A 532      24.247  32.524 -10.857  1.00  1.530          C  
ATOM   8293  C   ASP A 532      24.584  31.248 -10.100  1.00  1.380          C  
ATOM   8294  O   ASP A 532      25.454  30.485 -10.508  1.00  1.280          O  
ATOM   8295  CB  ASP A 532      22.781  32.537 -11.374  1.00  2.100          C  
ATOM   8296  CG  ASP A 532      21.614  32.742 -10.326  1.00  2.100          C  
ATOM   8297  OD1 ASP A 532      20.553  33.109 -10.747  1.00  2.100          O  
ATOM   8298  OD2 ASP A 532      21.793  32.452  -9.145  1.00  2.100          O  
ATOM   8299  H   ASP A 532      24.892  32.316 -12.908  1.00  1.720          H  
ATOM   8300  HA  ASP A 532      24.397  33.377 -10.195  1.00  1.840          H  
ATOM   8301 1HB  ASP A 532      22.692  33.335 -12.110  1.00  2.520          H  
ATOM   8302 2HB  ASP A 532      22.585  31.638 -11.897  1.00  2.520          H  
ATOM   8303  N   GLU A 533      23.871  31.007  -9.023  1.00  1.410          N  
ATOM   8304  CA  GLU A 533      24.023  29.814  -8.224  1.00  1.340          C  
ATOM   8305  C   GLU A 533      22.857  28.899  -8.489  1.00  1.300          C  
ATOM   8306  O   GLU A 533      22.996  27.674  -8.522  1.00  1.230          O  
ATOM   8307  CB  GLU A 533      24.069  30.163  -6.744  1.00  1.900          C  
ATOM   8308  CG  GLU A 533      24.203  28.974  -5.822  1.00  1.900          C  
ATOM   8309  CD  GLU A 533      24.343  29.385  -4.406  1.00  1.900          C  
ATOM   8310  OE1 GLU A 533      24.391  30.564  -4.160  1.00  1.900          O  
ATOM   8311  OE2 GLU A 533      24.387  28.532  -3.565  1.00  1.900          O  
ATOM   8312  H   GLU A 533      23.183  31.700  -8.752  1.00  1.690          H  
ATOM   8313  HA  GLU A 533      24.946  29.306  -8.509  1.00  1.610          H  
ATOM   8314 1HB  GLU A 533      24.912  30.831  -6.559  1.00  2.280          H  
ATOM   8315 2HB  GLU A 533      23.159  30.699  -6.471  1.00  2.280          H  
ATOM   8316 1HG  GLU A 533      23.316  28.362  -5.915  1.00  2.280          H  
ATOM   8317 2HG  GLU A 533      25.059  28.373  -6.124  1.00  2.280          H  
ATOM   8318  N   ALA A 534      21.677  29.505  -8.659  1.00  1.380          N  
ATOM   8319  CA  ALA A 534      20.449  28.736  -8.796  1.00  1.400          C  
ATOM   8320  C   ALA A 534      20.473  27.811  -9.993  1.00  1.270          C  
ATOM   8321  O   ALA A 534      19.999  26.679  -9.921  1.00  1.260          O  
ATOM   8322  CB  ALA A 534      19.266  29.671  -8.912  1.00  1.950          C  
ATOM   8323  H   ALA A 534      21.644  30.535  -8.669  1.00  1.660          H  
ATOM   8324  HA  ALA A 534      20.334  28.132  -7.904  1.00  1.680          H  
ATOM   8325 1HB  ALA A 534      18.350  29.092  -8.980  1.00  2.340          H  
ATOM   8326 2HB  ALA A 534      19.229  30.316  -8.035  1.00  2.340          H  
ATOM   8327 3HB  ALA A 534      19.376  30.288  -9.808  1.00  2.340          H  
ATOM   8328  N   ILE A 535      21.063  28.284 -11.079  1.00  1.220          N  
ATOM   8329  CA  ILE A 535      21.090  27.543 -12.324  1.00  1.160          C  
ATOM   8330  C   ILE A 535      22.078  26.392 -12.240  1.00  1.020          C  
ATOM   8331  O   ILE A 535      21.835  25.306 -12.773  1.00  1.000          O  
ATOM   8332  CB  ILE A 535      21.405  28.543 -13.474  1.00  1.650          C  
ATOM   8333  CG1 ILE A 535      22.878  29.121 -13.334  1.00  1.650          C  
ATOM   8334  CG2 ILE A 535      20.353  29.671 -13.448  1.00  1.650          C  
ATOM   8335  CD1 ILE A 535      23.333  30.084 -14.423  1.00  1.650          C  
ATOM   8336  H   ILE A 535      21.458  29.212 -11.036  1.00  1.460          H  
ATOM   8337  HA  ILE A 535      20.101  27.124 -12.498  1.00  1.390          H  
ATOM   8338  HB  ILE A 535      21.347  28.021 -14.429  1.00  1.980          H  
ATOM   8339 1HG1 ILE A 535      22.992  29.577 -12.370  1.00  1.980          H  
ATOM   8340 2HG1 ILE A 535      23.567  28.312 -13.409  1.00  1.980          H  
ATOM   8341 1HG2 ILE A 535      20.521  30.370 -14.263  1.00  1.980          H  
ATOM   8342 2HG2 ILE A 535      19.364  29.230 -13.561  1.00  1.980          H  
ATOM   8343 3HG2 ILE A 535      20.392  30.212 -12.503  1.00  1.980          H  
ATOM   8344 1HD1 ILE A 535      24.359  30.372 -14.233  1.00  1.980          H  
ATOM   8345 2HD1 ILE A 535      23.267  29.613 -15.387  1.00  1.980          H  
ATOM   8346 3HD1 ILE A 535      22.716  30.975 -14.428  1.00  1.980          H  
ATOM   8347  N   VAL A 536      23.164  26.619 -11.520  1.00  0.990          N  
ATOM   8348  CA  VAL A 536      24.202  25.638 -11.370  1.00  0.910          C  
ATOM   8349  C   VAL A 536      23.756  24.506 -10.472  1.00  0.890          C  
ATOM   8350  O   VAL A 536      23.906  23.337 -10.831  1.00  0.840          O  
ATOM   8351  CB  VAL A 536      25.472  26.300 -10.814  1.00  1.310          C  
ATOM   8352  CG1 VAL A 536      26.477  25.279 -10.507  1.00  1.310          C  
ATOM   8353  CG2 VAL A 536      26.057  27.280 -11.844  1.00  1.310          C  
ATOM   8354  H   VAL A 536      23.266  27.519 -11.071  1.00  1.190          H  
ATOM   8355  HA  VAL A 536      24.429  25.227 -12.350  1.00  1.090          H  
ATOM   8356  HB  VAL A 536      25.230  26.836  -9.893  1.00  1.570          H  
ATOM   8357 1HG1 VAL A 536      27.342  25.797 -10.131  1.00  1.570          H  
ATOM   8358 2HG1 VAL A 536      26.122  24.575  -9.762  1.00  1.570          H  
ATOM   8359 3HG1 VAL A 536      26.728  24.745 -11.418  1.00  1.570          H  
ATOM   8360 1HG2 VAL A 536      26.961  27.745 -11.437  1.00  1.570          H  
ATOM   8361 2HG2 VAL A 536      26.313  26.743 -12.755  1.00  1.570          H  
ATOM   8362 3HG2 VAL A 536      25.346  28.055 -12.067  1.00  1.570          H  
ATOM   8363  N   ARG A 537      23.202  24.828  -9.301  1.00  0.950          N  
ATOM   8364  CA  ARG A 537      22.799  23.762  -8.395  1.00  0.970          C  
ATOM   8365  C   ARG A 537      21.627  22.964  -8.962  1.00  0.950          C  
ATOM   8366  O   ARG A 537      21.553  21.748  -8.741  1.00  0.920          O  
ATOM   8367  CB  ARG A 537      22.479  24.320  -7.018  1.00  1.350          C  
ATOM   8368  CG  ARG A 537      21.269  25.185  -6.937  1.00  1.350          C  
ATOM   8369  CD  ARG A 537      21.186  25.862  -5.651  1.00  1.350          C  
ATOM   8370  NE  ARG A 537      20.028  26.715  -5.601  1.00  1.350          N  
ATOM   8371  CZ  ARG A 537      19.845  27.729  -4.735  1.00  1.350          C  
ATOM   8372  NH1 ARG A 537      20.763  28.001  -3.827  1.00  1.350          N  
ATOM   8373  NH2 ARG A 537      18.739  28.454  -4.807  1.00  1.350          N  
ATOM   8374  H   ARG A 537      23.092  25.814  -9.042  1.00  1.140          H  
ATOM   8375  HA  ARG A 537      23.643  23.084  -8.275  1.00  1.160          H  
ATOM   8376 1HB  ARG A 537      22.355  23.500  -6.310  1.00  1.620          H  
ATOM   8377 2HB  ARG A 537      23.324  24.923  -6.675  1.00  1.620          H  
ATOM   8378 1HG  ARG A 537      21.301  25.928  -7.718  1.00  1.620          H  
ATOM   8379 2HG  ARG A 537      20.369  24.580  -7.047  1.00  1.620          H  
ATOM   8380 1HD  ARG A 537      21.117  25.127  -4.857  1.00  1.620          H  
ATOM   8381 2HD  ARG A 537      22.073  26.467  -5.514  1.00  1.620          H  
ATOM   8382  HE  ARG A 537      19.302  26.528  -6.282  1.00  1.620          H  
ATOM   8383 1HH1 ARG A 537      21.607  27.442  -3.769  1.00  1.620          H  
ATOM   8384 2HH1 ARG A 537      20.638  28.765  -3.181  1.00  1.620          H  
ATOM   8385 1HH2 ARG A 537      18.040  28.241  -5.507  1.00  1.620          H  
ATOM   8386 2HH2 ARG A 537      18.590  29.221  -4.165  1.00  1.620          H  
ATOM   8387  N   LYS A 538      20.712  23.613  -9.714  1.00  0.980          N  
ATOM   8388  CA  LYS A 538      19.625  22.851 -10.313  1.00  1.000          C  
ATOM   8389  C   LYS A 538      20.171  21.857 -11.318  1.00  0.910          C  
ATOM   8390  O   LYS A 538      19.761  20.691 -11.306  1.00  0.890          O  
ATOM   8391  CB  LYS A 538      18.577  23.751 -10.972  1.00  1.390          C  
ATOM   8392  CG  LYS A 538      17.678  24.511  -9.990  1.00  1.390          C  
ATOM   8393  CD  LYS A 538      16.682  25.415 -10.728  1.00  1.390          C  
ATOM   8394  CE  LYS A 538      15.792  26.184  -9.755  1.00  1.390          C  
ATOM   8395  NZ  LYS A 538      14.826  27.083 -10.465  1.00  1.390          N  
ATOM   8396  H   LYS A 538      20.750  24.627  -9.841  1.00  1.180          H  
ATOM   8397  HA  LYS A 538      19.130  22.285  -9.526  1.00  1.200          H  
ATOM   8398 1HB  LYS A 538      19.087  24.492 -11.593  1.00  1.670          H  
ATOM   8399 2HB  LYS A 538      17.942  23.153 -11.627  1.00  1.670          H  
ATOM   8400 1HG  LYS A 538      17.115  23.783  -9.407  1.00  1.670          H  
ATOM   8401 2HG  LYS A 538      18.278  25.094  -9.304  1.00  1.670          H  
ATOM   8402 1HD  LYS A 538      17.239  26.130 -11.338  1.00  1.670          H  
ATOM   8403 2HD  LYS A 538      16.056  24.808 -11.383  1.00  1.670          H  
ATOM   8404 1HE  LYS A 538      15.232  25.474  -9.150  1.00  1.670          H  
ATOM   8405 2HE  LYS A 538      16.422  26.789  -9.101  1.00  1.670          H  
ATOM   8406 1HZ  LYS A 538      14.257  27.572  -9.787  1.00  1.670          H  
ATOM   8407 2HZ  LYS A 538      15.337  27.755 -11.021  1.00  1.670          H  
ATOM   8408 3HZ  LYS A 538      14.230  26.532 -11.067  1.00  1.670          H  
ATOM   8409  N   LEU A 539      21.150  22.262 -12.148  1.00  0.880          N  
ATOM   8410  CA  LEU A 539      21.676  21.287 -13.078  1.00  0.840          C  
ATOM   8411  C   LEU A 539      22.524  20.247 -12.390  1.00  0.750          C  
ATOM   8412  O   LEU A 539      22.394  19.081 -12.711  1.00  0.740          O  
ATOM   8413  CB  LEU A 539      22.495  21.894 -14.210  1.00  1.190          C  
ATOM   8414  CG  LEU A 539      21.750  22.237 -15.506  1.00  1.190          C  
ATOM   8415  CD1 LEU A 539      20.821  23.412 -15.287  1.00  1.190          C  
ATOM   8416  CD2 LEU A 539      22.768  22.494 -16.575  1.00  1.190          C  
ATOM   8417  H   LEU A 539      21.467  23.241 -12.176  1.00  1.060          H  
ATOM   8418  HA  LEU A 539      20.833  20.775 -13.535  1.00  1.010          H  
ATOM   8419 1HB  LEU A 539      22.922  22.824 -13.832  1.00  1.430          H  
ATOM   8420 2HB  LEU A 539      23.302  21.223 -14.449  1.00  1.430          H  
ATOM   8421  HG  LEU A 539      21.132  21.389 -15.807  1.00  1.430          H  
ATOM   8422 1HD1 LEU A 539      20.295  23.633 -16.214  1.00  1.430          H  
ATOM   8423 2HD1 LEU A 539      20.094  23.175 -14.514  1.00  1.430          H  
ATOM   8424 3HD1 LEU A 539      21.399  24.283 -14.988  1.00  1.430          H  
ATOM   8425 1HD2 LEU A 539      22.279  22.734 -17.504  1.00  1.430          H  
ATOM   8426 2HD2 LEU A 539      23.377  23.309 -16.285  1.00  1.430          H  
ATOM   8427 3HD2 LEU A 539      23.379  21.610 -16.701  1.00  1.430          H  
ATOM   8428  N   VAL A 540      23.343  20.592 -11.403  1.00  0.730          N  
ATOM   8429  CA  VAL A 540      24.133  19.522 -10.805  1.00  0.670          C  
ATOM   8430  C   VAL A 540      23.233  18.463 -10.174  1.00  0.690          C  
ATOM   8431  O   VAL A 540      23.475  17.265 -10.342  1.00  0.670          O  
ATOM   8432  CB  VAL A 540      25.141  20.059  -9.762  1.00  0.960          C  
ATOM   8433  CG1 VAL A 540      25.798  18.903  -8.966  1.00  0.960          C  
ATOM   8434  CG2 VAL A 540      26.237  20.806 -10.486  1.00  0.960          C  
ATOM   8435  H   VAL A 540      23.449  21.570 -11.119  1.00  0.880          H  
ATOM   8436  HA  VAL A 540      24.709  19.052 -11.598  1.00  0.800          H  
ATOM   8437  HB  VAL A 540      24.623  20.717  -9.061  1.00  1.150          H  
ATOM   8438 1HG1 VAL A 540      26.509  19.314  -8.253  1.00  1.150          H  
ATOM   8439 2HG1 VAL A 540      25.047  18.334  -8.420  1.00  1.150          H  
ATOM   8440 3HG1 VAL A 540      26.312  18.255  -9.646  1.00  1.150          H  
ATOM   8441 1HG2 VAL A 540      26.935  21.170  -9.766  1.00  1.150          H  
ATOM   8442 2HG2 VAL A 540      26.746  20.138 -11.167  1.00  1.150          H  
ATOM   8443 3HG2 VAL A 540      25.809  21.635 -11.039  1.00  1.150          H  
ATOM   8444  N   THR A 541      22.212  18.874  -9.423  1.00  0.760          N  
ATOM   8445  CA  THR A 541      21.357  17.874  -8.807  1.00  0.840          C  
ATOM   8446  C   THR A 541      20.626  17.066  -9.876  1.00  0.860          C  
ATOM   8447  O   THR A 541      20.502  15.848  -9.766  1.00  0.930          O  
ATOM   8448  CB  THR A 541      20.339  18.492  -7.831  1.00  1.140          C  
ATOM   8449  OG1 THR A 541      21.031  19.173  -6.780  1.00  1.140          O  
ATOM   8450  CG2 THR A 541      19.508  17.372  -7.204  1.00  1.140          C  
ATOM   8451  H   THR A 541      22.024  19.872  -9.290  1.00  0.910          H  
ATOM   8452  HA  THR A 541      21.988  17.189  -8.241  1.00  1.010          H  
ATOM   8453  HB  THR A 541      19.695  19.198  -8.361  1.00  1.370          H  
ATOM   8454  HG1 THR A 541      21.418  19.986  -7.133  1.00  1.370          H  
ATOM   8455 1HG2 THR A 541      18.797  17.800  -6.499  1.00  1.370          H  
ATOM   8456 2HG2 THR A 541      18.975  16.830  -7.963  1.00  1.370          H  
ATOM   8457 3HG2 THR A 541      20.170  16.688  -6.683  1.00  1.370          H  
ATOM   8458  N   ALA A 542      20.088  17.740 -10.891  1.00  0.840          N  
ATOM   8459  CA  ALA A 542      19.363  17.070 -11.953  1.00  0.910          C  
ATOM   8460  C   ALA A 542      20.229  16.119 -12.790  1.00  0.810          C  
ATOM   8461  O   ALA A 542      19.828  14.997 -13.088  1.00  0.820          O  
ATOM   8462  CB  ALA A 542      18.791  18.123 -12.846  1.00  1.250          C  
ATOM   8463  H   ALA A 542      20.171  18.759 -10.944  1.00  1.010          H  
ATOM   8464  HA  ALA A 542      18.560  16.489 -11.498  1.00  1.090          H  
ATOM   8465 1HB  ALA A 542      18.235  17.672 -13.592  1.00  1.500          H  
ATOM   8466 2HB  ALA A 542      18.181  18.762 -12.255  1.00  1.500          H  
ATOM   8467 3HB  ALA A 542      19.598  18.698 -13.291  1.00  1.500          H  
ATOM   8468  N   LEU A 543      21.445  16.549 -13.123  1.00  0.720          N  
ATOM   8469  CA  LEU A 543      22.412  15.791 -13.907  1.00  0.630          C  
ATOM   8470  C   LEU A 543      22.834  14.558 -13.151  1.00  0.560          C  
ATOM   8471  O   LEU A 543      23.009  13.491 -13.750  1.00  0.530          O  
ATOM   8472  CB  LEU A 543      23.617  16.675 -14.231  1.00  0.920          C  
ATOM   8473  CG  LEU A 543      23.407  17.826 -15.254  1.00  0.920          C  
ATOM   8474  CD1 LEU A 543      24.571  18.748 -15.180  1.00  0.920          C  
ATOM   8475  CD2 LEU A 543      23.327  17.277 -16.651  1.00  0.920          C  
ATOM   8476  H   LEU A 543      21.716  17.481 -12.840  1.00  0.860          H  
ATOM   8477  HA  LEU A 543      21.935  15.473 -14.829  1.00  0.760          H  
ATOM   8478 1HB  LEU A 543      23.941  17.135 -13.305  1.00  1.100          H  
ATOM   8479 2HB  LEU A 543      24.409  16.049 -14.592  1.00  1.100          H  
ATOM   8480  HG  LEU A 543      22.496  18.374 -15.025  1.00  1.100          H  
ATOM   8481 1HD1 LEU A 543      24.436  19.554 -15.886  1.00  1.100          H  
ATOM   8482 2HD1 LEU A 543      24.633  19.150 -14.178  1.00  1.100          H  
ATOM   8483 3HD1 LEU A 543      25.473  18.221 -15.408  1.00  1.100          H  
ATOM   8484 1HD2 LEU A 543      23.206  18.107 -17.331  1.00  1.100          H  
ATOM   8485 2HD2 LEU A 543      24.242  16.737 -16.892  1.00  1.100          H  
ATOM   8486 3HD2 LEU A 543      22.480  16.609 -16.742  1.00  1.100          H  
ATOM   8487  N   ALA A 544      22.882  14.677 -11.813  1.00  0.590          N  
ATOM   8488  CA  ALA A 544      23.298  13.623 -10.902  1.00  0.600          C  
ATOM   8489  C   ALA A 544      22.497  12.349 -11.109  1.00  0.630          C  
ATOM   8490  O   ALA A 544      22.977  11.266 -10.776  1.00  0.650          O  
ATOM   8491  CB  ALA A 544      23.174  14.069  -9.461  1.00  0.840          C  
ATOM   8492  H   ALA A 544      22.742  15.606 -11.399  1.00  0.710          H  
ATOM   8493  HA  ALA A 544      24.335  13.422 -11.080  1.00  0.720          H  
ATOM   8494 1HB  ALA A 544      23.529  13.280  -8.802  1.00  1.000          H  
ATOM   8495 2HB  ALA A 544      23.767  14.967  -9.311  1.00  1.000          H  
ATOM   8496 3HB  ALA A 544      22.149  14.276  -9.232  1.00  1.000          H  
ATOM   8497  N   ILE A 545      21.287  12.444 -11.674  1.00  0.680          N  
ATOM   8498  CA  ILE A 545      20.448  11.273 -11.901  1.00  0.740          C  
ATOM   8499  C   ILE A 545      21.186  10.212 -12.753  1.00  0.680          C  
ATOM   8500  O   ILE A 545      20.874   9.016 -12.675  1.00  0.730          O  
ATOM   8501  CB  ILE A 545      19.117  11.690 -12.609  1.00  1.010          C  
ATOM   8502  CG1 ILE A 545      18.103  10.572 -12.506  1.00  1.010          C  
ATOM   8503  CG2 ILE A 545      19.338  12.020 -14.053  1.00  1.010          C  
ATOM   8504  CD1 ILE A 545      16.696  10.878 -12.970  1.00  1.010          C  
ATOM   8505  H   ILE A 545      20.935  13.361 -11.974  1.00  0.820          H  
ATOM   8506  HA  ILE A 545      20.210  10.835 -10.936  1.00  0.890          H  
ATOM   8507  HB  ILE A 545      18.722  12.574 -12.102  1.00  1.210          H  
ATOM   8508 1HG1 ILE A 545      18.466   9.740 -13.078  1.00  1.210          H  
ATOM   8509 2HG1 ILE A 545      18.044  10.286 -11.459  1.00  1.210          H  
ATOM   8510 1HG2 ILE A 545      18.426  12.344 -14.524  1.00  1.210          H  
ATOM   8511 2HG2 ILE A 545      20.067  12.816 -14.137  1.00  1.210          H  
ATOM   8512 3HG2 ILE A 545      19.691  11.141 -14.557  1.00  1.210          H  
ATOM   8513 1HD1 ILE A 545      16.107   9.981 -12.811  1.00  1.210          H  
ATOM   8514 2HD1 ILE A 545      16.286  11.706 -12.391  1.00  1.210          H  
ATOM   8515 3HD1 ILE A 545      16.674  11.135 -14.021  1.00  1.210          H  
ATOM   8516  N   PHE A 546      22.139  10.670 -13.594  1.00  0.580          N  
ATOM   8517  CA  PHE A 546      22.925   9.836 -14.498  1.00  0.540          C  
ATOM   8518  C   PHE A 546      24.384   9.646 -14.102  1.00  0.510          C  
ATOM   8519  O   PHE A 546      25.166   9.169 -14.921  1.00  0.520          O  
ATOM   8520  CB  PHE A 546      22.983  10.466 -15.891  1.00  0.770          C  
ATOM   8521  CG  PHE A 546      21.709  10.627 -16.588  1.00  0.770          C  
ATOM   8522  CD1 PHE A 546      21.135  11.870 -16.716  1.00  0.770          C  
ATOM   8523  CD2 PHE A 546      21.077   9.566 -17.130  1.00  0.770          C  
ATOM   8524  CE1 PHE A 546      19.941  12.030 -17.390  1.00  0.770          C  
ATOM   8525  CE2 PHE A 546      19.903   9.725 -17.786  1.00  0.770          C  
ATOM   8526  CZ  PHE A 546      19.329  10.941 -17.924  1.00  0.770          C  
ATOM   8527  H   PHE A 546      22.344  11.674 -13.583  1.00  0.700          H  
ATOM   8528  HA  PHE A 546      22.456   8.858 -14.546  1.00  0.650          H  
ATOM   8529 1HB  PHE A 546      23.440  11.457 -15.798  1.00  0.930          H  
ATOM   8530 2HB  PHE A 546      23.635   9.879 -16.525  1.00  0.930          H  
ATOM   8531  HD1 PHE A 546      21.636  12.736 -16.271  1.00  0.930          H  
ATOM   8532  HD2 PHE A 546      21.516   8.584 -17.034  1.00  0.930          H  
ATOM   8533  HE1 PHE A 546      19.498  13.023 -17.482  1.00  0.930          H  
ATOM   8534  HE2 PHE A 546      19.421   8.875 -18.190  1.00  0.930          H  
ATOM   8535  HZ  PHE A 546      18.388  11.034 -18.451  1.00  0.930          H  
ATOM   8536  N   VAL A 547      24.786  10.043 -12.902  1.00  0.530          N  
ATOM   8537  CA  VAL A 547      26.200   9.932 -12.544  1.00  0.550          C  
ATOM   8538  C   VAL A 547      26.624   8.579 -11.972  1.00  0.600          C  
ATOM   8539  O   VAL A 547      26.074   8.162 -10.961  1.00  0.710          O  
ATOM   8540  CB  VAL A 547      26.539  11.036 -11.533  1.00  0.760          C  
ATOM   8541  CG1 VAL A 547      27.928  10.896 -11.010  1.00  0.760          C  
ATOM   8542  CG2 VAL A 547      26.475  12.341 -12.257  1.00  0.760          C  
ATOM   8543  H   VAL A 547      24.103  10.412 -12.226  1.00  0.640          H  
ATOM   8544  HA  VAL A 547      26.762  10.174 -13.433  1.00  0.660          H  
ATOM   8545  HB  VAL A 547      25.827  11.013 -10.704  1.00  0.910          H  
ATOM   8546 1HG1 VAL A 547      28.131  11.715 -10.328  1.00  0.910          H  
ATOM   8547 2HG1 VAL A 547      28.054   9.954 -10.473  1.00  0.910          H  
ATOM   8548 3HG1 VAL A 547      28.607  10.922 -11.846  1.00  0.910          H  
ATOM   8549 1HG2 VAL A 547      26.712  13.136 -11.572  1.00  0.910          H  
ATOM   8550 2HG2 VAL A 547      27.187  12.324 -13.044  1.00  0.910          H  
ATOM   8551 3HG2 VAL A 547      25.487  12.488 -12.681  1.00  0.910          H  
ATOM   8552  N   PRO A 548      27.601   7.870 -12.594  1.00  0.630          N  
ATOM   8553  CA  PRO A 548      28.121   6.606 -12.104  1.00  0.750          C  
ATOM   8554  C   PRO A 548      28.870   6.772 -10.784  1.00  0.830          C  
ATOM   8555  O   PRO A 548      29.710   7.664 -10.654  1.00  1.080          O  
ATOM   8556  CB  PRO A 548      29.143   6.211 -13.180  1.00  1.120          C  
ATOM   8557  CG  PRO A 548      28.738   6.979 -14.412  1.00  1.120          C  
ATOM   8558  CD  PRO A 548      28.183   8.284 -13.894  1.00  1.120          C  
ATOM   8559  HA  PRO A 548      27.314   5.879 -12.024  1.00  0.900          H  
ATOM   8560 1HB  PRO A 548      30.158   6.446 -12.836  1.00  1.350          H  
ATOM   8561 2HB  PRO A 548      29.107   5.122 -13.320  1.00  1.350          H  
ATOM   8562 1HG  PRO A 548      29.607   7.140 -15.074  1.00  1.350          H  
ATOM   8563 2HG  PRO A 548      28.011   6.422 -15.000  1.00  1.350          H  
ATOM   8564 1HD  PRO A 548      28.981   9.034 -13.750  1.00  1.350          H  
ATOM   8565 2HD  PRO A 548      27.442   8.590 -14.627  1.00  1.350          H  
ATOM   8566  N   SER A 549      28.677   5.802  -9.911  1.00  0.880          N  
ATOM   8567  CA  SER A 549      29.404   5.679  -8.657  1.00  0.960          C  
ATOM   8568  C   SER A 549      30.582   4.753  -8.906  1.00  0.940          C  
ATOM   8569  O   SER A 549      30.518   3.905  -9.789  1.00  1.010          O  
ATOM   8570  CB  SER A 549      28.514   5.128  -7.566  1.00  1.310          C  
ATOM   8571  OG  SER A 549      27.475   6.016  -7.259  1.00  1.310          O  
ATOM   8572  H   SER A 549      27.925   5.147 -10.109  1.00  1.060          H  
ATOM   8573  HA  SER A 549      29.775   6.658  -8.356  1.00  1.150          H  
ATOM   8574 1HB  SER A 549      28.102   4.184  -7.895  1.00  1.570          H  
ATOM   8575 2HB  SER A 549      29.101   4.931  -6.673  1.00  1.570          H  
ATOM   8576  HG  SER A 549      26.932   5.564  -6.609  1.00  1.570          H  
ATOM   8577  N   TYR A 550      31.638   4.870  -8.107  1.00  1.040          N  
ATOM   8578  CA  TYR A 550      32.809   3.998  -8.275  1.00  1.160          C  
ATOM   8579  C   TYR A 550      32.980   3.102  -7.061  1.00  1.370          C  
ATOM   8580  O   TYR A 550      33.839   2.225  -7.010  1.00  1.870          O  
ATOM   8581  CB  TYR A 550      34.062   4.856  -8.416  1.00  1.580          C  
ATOM   8582  CG  TYR A 550      34.398   5.616  -7.138  1.00  1.580          C  
ATOM   8583  CD1 TYR A 550      35.180   5.001  -6.164  1.00  1.580          C  
ATOM   8584  CD2 TYR A 550      33.924   6.899  -6.925  1.00  1.580          C  
ATOM   8585  CE1 TYR A 550      35.489   5.640  -5.011  1.00  1.580          C  
ATOM   8586  CE2 TYR A 550      34.237   7.553  -5.750  1.00  1.580          C  
ATOM   8587  CZ  TYR A 550      35.022   6.928  -4.798  1.00  1.580          C  
ATOM   8588  OH  TYR A 550      35.342   7.587  -3.637  1.00  1.580          O  
ATOM   8589  H   TYR A 550      31.649   5.592  -7.397  1.00  1.250          H  
ATOM   8590  HA  TYR A 550      32.674   3.367  -9.153  1.00  1.390          H  
ATOM   8591 1HB  TYR A 550      34.908   4.247  -8.682  1.00  1.890          H  
ATOM   8592 2HB  TYR A 550      33.918   5.577  -9.217  1.00  1.890          H  
ATOM   8593  HD1 TYR A 550      35.554   4.001  -6.325  1.00  1.890          H  
ATOM   8594  HD2 TYR A 550      33.309   7.392  -7.679  1.00  1.890          H  
ATOM   8595  HE1 TYR A 550      36.101   5.133  -4.274  1.00  1.890          H  
ATOM   8596  HE2 TYR A 550      33.876   8.570  -5.576  1.00  1.890          H  
ATOM   8597  HH  TYR A 550      35.985   7.064  -3.133  1.00  1.890          H  
ATOM   8598  N   GLY A 551      32.147   3.358  -6.076  1.00  1.300          N  
ATOM   8599  CA  GLY A 551      32.187   2.726  -4.776  1.00  1.490          C  
ATOM   8600  C   GLY A 551      31.040   3.316  -3.992  1.00  1.470          C  
ATOM   8601  O   GLY A 551      30.124   3.877  -4.588  1.00  1.670          O  
ATOM   8602  H   GLY A 551      31.444   4.053  -6.245  1.00  1.560          H  
ATOM   8603 1HA  GLY A 551      32.068   1.655  -4.875  1.00  1.790          H  
ATOM   8604 2HA  GLY A 551      33.139   2.922  -4.282  1.00  1.790          H  
ATOM   8605  N   CYS A 552      31.112   3.295  -2.670  1.00  1.510          N  
ATOM   8606  CA  CYS A 552      30.008   3.774  -1.834  1.00  1.710          C  
ATOM   8607  C   CYS A 552      30.027   5.285  -1.573  1.00  1.760          C  
ATOM   8608  O   CYS A 552      29.537   5.754  -0.545  1.00  2.100          O  
ATOM   8609  CB  CYS A 552      30.017   3.076  -0.476  1.00  2.310          C  
ATOM   8610  SG  CYS A 552      29.692   1.313  -0.520  1.00  2.310          S  
ATOM   8611  H   CYS A 552      31.911   2.863  -2.223  1.00  1.810          H  
ATOM   8612  HA  CYS A 552      29.086   3.519  -2.339  1.00  2.050          H  
ATOM   8613 1HB  CYS A 552      30.984   3.223   0.009  1.00  2.780          H  
ATOM   8614 2HB  CYS A 552      29.266   3.527   0.174  1.00  2.780          H  
ATOM   8615  HG  CYS A 552      29.890   1.169   0.832  1.00  2.780          H  
ATOM   8616  N   TYR A 553      30.670   6.057  -2.439  1.00  1.570          N  
ATOM   8617  CA  TYR A 553      30.702   7.492  -2.221  1.00  1.620          C  
ATOM   8618  C   TYR A 553      29.304   8.083  -2.327  1.00  1.530          C  
ATOM   8619  O   TYR A 553      28.531   7.806  -3.256  1.00  1.430          O  
ATOM   8620  CB  TYR A 553      31.622   8.255  -3.169  1.00  2.250          C  
ATOM   8621  CG  TYR A 553      31.743   9.732  -2.716  1.00  2.250          C  
ATOM   8622  CD1 TYR A 553      32.641  10.053  -1.724  1.00  2.250          C  
ATOM   8623  CD2 TYR A 553      30.933  10.717  -3.226  1.00  2.250          C  
ATOM   8624  CE1 TYR A 553      32.751  11.355  -1.257  1.00  2.250          C  
ATOM   8625  CE2 TYR A 553      31.022  12.019  -2.755  1.00  2.250          C  
ATOM   8626  CZ  TYR A 553      31.932  12.337  -1.781  1.00  2.250          C  
ATOM   8627  OH  TYR A 553      32.023  13.623  -1.309  1.00  2.250          O  
ATOM   8628  H   TYR A 553      31.071   5.639  -3.266  1.00  1.880          H  
ATOM   8629  HA  TYR A 553      31.053   7.673  -1.205  1.00  1.940          H  
ATOM   8630 1HB  TYR A 553      32.611   7.806  -3.166  1.00  2.700          H  
ATOM   8631 2HB  TYR A 553      31.230   8.227  -4.185  1.00  2.700          H  
ATOM   8632  HD1 TYR A 553      33.265   9.274  -1.306  1.00  2.700          H  
ATOM   8633  HD2 TYR A 553      30.215  10.465  -3.976  1.00  2.700          H  
ATOM   8634  HE1 TYR A 553      33.471  11.600  -0.469  1.00  2.700          H  
ATOM   8635  HE2 TYR A 553      30.364  12.790  -3.147  1.00  2.700          H  
ATOM   8636  HH  TYR A 553      31.309  14.148  -1.669  1.00  2.700          H  
ATOM   8637  N   ALA A 554      29.006   8.976  -1.412  1.00  1.640          N  
ATOM   8638  CA  ALA A 554      27.735   9.653  -1.347  1.00  1.670          C  
ATOM   8639  C   ALA A 554      27.525  10.702  -2.427  1.00  1.460          C  
ATOM   8640  O   ALA A 554      27.603  11.884  -2.137  1.00  1.520          O  
ATOM   8641  CB  ALA A 554      27.625  10.340  -0.004  1.00  2.330          C  
ATOM   8642  H   ALA A 554      29.676   9.150  -0.675  1.00  1.970          H  
ATOM   8643  HA  ALA A 554      26.948   8.907  -1.447  1.00  2.000          H  
ATOM   8644 1HB  ALA A 554      26.689  10.831   0.069  1.00  2.790          H  
ATOM   8645 2HB  ALA A 554      27.720   9.603   0.795  1.00  2.790          H  
ATOM   8646 3HB  ALA A 554      28.419  11.082   0.088  1.00  2.790          H  
ATOM   8647  N   LYS A 555      27.237  10.267  -3.660  1.00  1.340          N  
ATOM   8648  CA  LYS A 555      26.951  11.196  -4.765  1.00  1.160          C  
ATOM   8649  C   LYS A 555      28.053  12.197  -5.115  1.00  1.090          C  
ATOM   8650  O   LYS A 555      27.989  13.334  -4.660  1.00  1.410          O  
ATOM   8651  CB  LYS A 555      25.704  12.041  -4.497  1.00  1.700          C  
ATOM   8652  CG  LYS A 555      24.405  11.356  -4.304  1.00  1.700          C  
ATOM   8653  CD  LYS A 555      23.325  12.451  -4.169  1.00  1.700          C  
ATOM   8654  CE  LYS A 555      21.938  11.922  -3.878  1.00  1.700          C  
ATOM   8655  NZ  LYS A 555      21.329  11.186  -5.030  1.00  1.700          N  
ATOM   8656  H   LYS A 555      27.271   9.254  -3.799  1.00  1.610          H  
ATOM   8657  HA  LYS A 555      26.739  10.589  -5.639  1.00  1.390          H  
ATOM   8658 1HB  LYS A 555      25.860  12.682  -3.652  1.00  2.040          H  
ATOM   8659 2HB  LYS A 555      25.550  12.678  -5.345  1.00  2.040          H  
ATOM   8660 1HG  LYS A 555      24.190  10.703  -5.145  1.00  2.040          H  
ATOM   8661 2HG  LYS A 555      24.445  10.761  -3.402  1.00  2.040          H  
ATOM   8662 1HD  LYS A 555      23.606  13.107  -3.350  1.00  2.040          H  
ATOM   8663 2HD  LYS A 555      23.293  13.045  -5.080  1.00  2.040          H  
ATOM   8664 1HE  LYS A 555      21.997  11.264  -3.025  1.00  2.040          H  
ATOM   8665 2HE  LYS A 555      21.303  12.761  -3.628  1.00  2.040          H  
ATOM   8666 1HZ  LYS A 555      20.398  10.866  -4.762  1.00  2.040          H  
ATOM   8667 2HZ  LYS A 555      21.252  11.796  -5.824  1.00  2.040          H  
ATOM   8668 3HZ  LYS A 555      21.895  10.397  -5.271  1.00  2.040          H  
ATOM   8669  N   PRO A 556      29.082  11.859  -5.911  1.00  0.930          N  
ATOM   8670  CA  PRO A 556      30.212  12.735  -6.239  1.00  0.930          C  
ATOM   8671  C   PRO A 556      29.806  13.864  -7.202  1.00  0.820          C  
ATOM   8672  O   PRO A 556      30.283  13.951  -8.347  1.00  0.750          O  
ATOM   8673  CB  PRO A 556      31.194  11.741  -6.869  1.00  1.400          C  
ATOM   8674  CG  PRO A 556      30.295  10.711  -7.552  1.00  1.400          C  
ATOM   8675  CD  PRO A 556      29.094  10.553  -6.617  1.00  1.400          C  
ATOM   8676  HA  PRO A 556      30.634  13.160  -5.321  1.00  1.120          H  
ATOM   8677 1HB  PRO A 556      31.877  12.254  -7.561  1.00  1.670          H  
ATOM   8678 2HB  PRO A 556      31.831  11.296  -6.087  1.00  1.670          H  
ATOM   8679 1HG  PRO A 556      30.011  11.076  -8.552  1.00  1.670          H  
ATOM   8680 2HG  PRO A 556      30.845   9.769  -7.710  1.00  1.670          H  
ATOM   8681 1HD  PRO A 556      28.201  10.428  -7.245  1.00  1.670          H  
ATOM   8682 2HD  PRO A 556      29.232   9.715  -5.912  1.00  1.670          H  
ATOM   8683  N   VAL A 557      28.879  14.700  -6.721  1.00  0.860          N  
ATOM   8684  CA  VAL A 557      28.321  15.829  -7.436  1.00  0.810          C  
ATOM   8685  C   VAL A 557      28.415  17.103  -6.562  1.00  0.920          C  
ATOM   8686  O   VAL A 557      27.786  17.187  -5.512  1.00  1.040          O  
ATOM   8687  CB  VAL A 557      26.872  15.466  -7.867  1.00  1.150          C  
ATOM   8688  CG1 VAL A 557      26.943  14.130  -8.646  1.00  1.150          C  
ATOM   8689  CG2 VAL A 557      25.889  15.378  -6.697  1.00  1.150          C  
ATOM   8690  H   VAL A 557      28.574  14.545  -5.764  1.00  1.030          H  
ATOM   8691  HA  VAL A 557      28.920  15.997  -8.328  1.00  0.970          H  
ATOM   8692  HB  VAL A 557      26.524  16.202  -8.561  1.00  1.380          H  
ATOM   8693 1HG1 VAL A 557      25.968  13.872  -9.014  1.00  1.380          H  
ATOM   8694 2HG1 VAL A 557      27.633  14.235  -9.482  1.00  1.380          H  
ATOM   8695 3HG1 VAL A 557      27.281  13.335  -8.002  1.00  1.380          H  
ATOM   8696 1HG2 VAL A 557      24.908  15.101  -7.073  1.00  1.380          H  
ATOM   8697 2HG2 VAL A 557      26.230  14.640  -6.001  1.00  1.380          H  
ATOM   8698 3HG2 VAL A 557      25.787  16.320  -6.191  1.00  1.380          H  
ATOM   8699  N   LYS A 558      29.249  18.059  -6.937  1.00  0.920          N  
ATOM   8700  CA  LYS A 558      29.457  19.269  -6.135  1.00  1.060          C  
ATOM   8701  C   LYS A 558      28.858  20.488  -6.811  1.00  1.080          C  
ATOM   8702  O   LYS A 558      28.795  20.535  -8.036  1.00  0.990          O  
ATOM   8703  CB  LYS A 558      30.957  19.493  -5.894  1.00  1.430          C  
ATOM   8704  CG  LYS A 558      31.343  20.696  -5.037  1.00  1.430          C  
ATOM   8705  CD  LYS A 558      32.848  20.713  -4.792  1.00  1.430          C  
ATOM   8706  CE  LYS A 558      33.260  21.889  -3.918  1.00  1.430          C  
ATOM   8707  NZ  LYS A 558      34.735  21.908  -3.673  1.00  1.430          N  
ATOM   8708  H   LYS A 558      29.761  17.959  -7.817  1.00  1.100          H  
ATOM   8709  HA  LYS A 558      28.959  19.143  -5.173  1.00  1.270          H  
ATOM   8710 1HB  LYS A 558      31.350  18.654  -5.384  1.00  1.710          H  
ATOM   8711 2HB  LYS A 558      31.476  19.562  -6.852  1.00  1.710          H  
ATOM   8712 1HG  LYS A 558      31.077  21.625  -5.539  1.00  1.710          H  
ATOM   8713 2HG  LYS A 558      30.822  20.650  -4.082  1.00  1.710          H  
ATOM   8714 1HD  LYS A 558      33.141  19.787  -4.296  1.00  1.710          H  
ATOM   8715 2HD  LYS A 558      33.371  20.770  -5.747  1.00  1.710          H  
ATOM   8716 1HE  LYS A 558      32.968  22.815  -4.405  1.00  1.710          H  
ATOM   8717 2HE  LYS A 558      32.743  21.817  -2.962  1.00  1.710          H  
ATOM   8718 1HZ  LYS A 558      34.973  22.698  -3.088  1.00  1.710          H  
ATOM   8719 2HZ  LYS A 558      35.015  21.053  -3.211  1.00  1.710          H  
ATOM   8720 3HZ  LYS A 558      35.224  21.984  -4.555  1.00  1.710          H  
ATOM   8721  N   HIS A 559      28.447  21.484  -6.029  1.00  1.290          N  
ATOM   8722  CA  HIS A 559      27.968  22.742  -6.591  1.00  1.390          C  
ATOM   8723  C   HIS A 559      28.342  23.943  -5.738  1.00  1.330          C  
ATOM   8724  O   HIS A 559      28.559  23.818  -4.531  1.00  1.340          O  
ATOM   8725  CB  HIS A 559      26.465  22.665  -6.878  1.00  1.910          C  
ATOM   8726  CG  HIS A 559      25.639  22.275  -5.722  1.00  1.910          C  
ATOM   8727  ND1 HIS A 559      25.150  23.172  -4.786  1.00  1.910          N  
ATOM   8728  CD2 HIS A 559      25.207  21.054  -5.346  1.00  1.910          C  
ATOM   8729  CE1 HIS A 559      24.447  22.506  -3.886  1.00  1.910          C  
ATOM   8730  NE2 HIS A 559      24.476  21.221  -4.207  1.00  1.910          N  
ATOM   8731  H   HIS A 559      28.486  21.377  -5.023  1.00  1.550          H  
ATOM   8732  HA  HIS A 559      28.456  22.901  -7.539  1.00  1.670          H  
ATOM   8733 1HB  HIS A 559      26.112  23.632  -7.236  1.00  2.290          H  
ATOM   8734 2HB  HIS A 559      26.290  21.949  -7.662  1.00  2.290          H  
ATOM   8735  HD1 HIS A 559      25.532  24.079  -4.574  1.00  2.290          H  
ATOM   8736  HD2 HIS A 559      25.345  20.057  -5.773  1.00  2.290          H  
ATOM   8737  HE1 HIS A 559      23.967  23.028  -3.053  1.00  2.290          H  
ATOM   8738  N   TRP A 560      28.368  25.111  -6.400  1.00  1.360          N  
ATOM   8739  CA  TRP A 560      28.788  26.410  -5.862  1.00  1.370          C  
ATOM   8740  C   TRP A 560      30.268  26.246  -5.536  1.00  1.360          C  
ATOM   8741  O   TRP A 560      30.782  26.639  -4.493  1.00  1.470          O  
ATOM   8742  CB  TRP A 560      27.938  26.846  -4.654  1.00  1.910          C  
ATOM   8743  CG  TRP A 560      28.239  28.245  -4.141  1.00  1.910          C  
ATOM   8744  CD1 TRP A 560      27.785  29.405  -4.681  1.00  1.910          C  
ATOM   8745  CD2 TRP A 560      29.005  28.631  -2.966  1.00  1.910          C  
ATOM   8746  NE1 TRP A 560      28.224  30.474  -3.947  1.00  1.910          N  
ATOM   8747  CE2 TRP A 560      28.965  30.022  -2.897  1.00  1.910          C  
ATOM   8748  CE3 TRP A 560      29.702  27.918  -1.984  1.00  1.910          C  
ATOM   8749  CZ2 TRP A 560      29.600  30.726  -1.886  1.00  1.910          C  
ATOM   8750  CZ3 TRP A 560      30.338  28.621  -0.972  1.00  1.910          C  
ATOM   8751  CH2 TRP A 560      30.289  29.991  -0.924  1.00  1.910          C  
ATOM   8752  H   TRP A 560      28.185  25.070  -7.400  1.00  1.630          H  
ATOM   8753  HA  TRP A 560      28.694  27.168  -6.641  1.00  1.640          H  
ATOM   8754 1HB  TRP A 560      26.881  26.810  -4.919  1.00  2.300          H  
ATOM   8755 2HB  TRP A 560      28.086  26.156  -3.828  1.00  2.300          H  
ATOM   8756  HD1 TRP A 560      27.164  29.485  -5.570  1.00  2.300          H  
ATOM   8757  HE1 TRP A 560      28.012  31.444  -4.154  1.00  2.300          H  
ATOM   8758  HE3 TRP A 560      29.747  26.830  -2.024  1.00  2.300          H  
ATOM   8759  HZ2 TRP A 560      29.568  31.814  -1.833  1.00  2.300          H  
ATOM   8760  HZ3 TRP A 560      30.879  28.055  -0.217  1.00  2.300          H  
ATOM   8761  HH2 TRP A 560      30.798  30.513  -0.115  1.00  2.300          H  
ATOM   8762  N   ALA A 561      30.938  25.605  -6.481  1.00  1.330          N  
ATOM   8763  CA  ALA A 561      32.354  25.321  -6.426  1.00  1.390          C  
ATOM   8764  C   ALA A 561      33.155  26.539  -6.844  1.00  1.460          C  
ATOM   8765  O   ALA A 561      32.659  27.418  -7.564  1.00  1.430          O  
ATOM   8766  CB  ALA A 561      32.691  24.118  -7.307  1.00  1.920          C  
ATOM   8767  H   ALA A 561      30.404  25.340  -7.307  1.00  1.600          H  
ATOM   8768  HA  ALA A 561      32.612  25.088  -5.394  1.00  1.670          H  
ATOM   8769 1HB  ALA A 561      33.755  23.903  -7.234  1.00  2.310          H  
ATOM   8770 2HB  ALA A 561      32.122  23.257  -6.972  1.00  2.310          H  
ATOM   8771 3HB  ALA A 561      32.450  24.307  -8.327  1.00  2.310          H  
ATOM   8772  N   SER A 562      34.398  26.605  -6.385  1.00  1.610          N  
ATOM   8773  CA  SER A 562      35.307  27.645  -6.827  1.00  1.750          C  
ATOM   8774  C   SER A 562      36.749  27.180  -6.726  1.00  1.870          C  
ATOM   8775  O   SER A 562      37.257  26.910  -5.633  1.00  2.040          O  
ATOM   8776  CB  SER A 562      35.111  28.904  -6.014  1.00  2.390          C  
ATOM   8777  OG  SER A 562      36.017  29.899  -6.409  1.00  2.390          O  
ATOM   8778  H   SER A 562      34.741  25.900  -5.752  1.00  1.930          H  
ATOM   8779  HA  SER A 562      35.097  27.873  -7.872  1.00  2.100          H  
ATOM   8780 1HB  SER A 562      34.091  29.265  -6.151  1.00  2.870          H  
ATOM   8781 2HB  SER A 562      35.243  28.683  -4.957  1.00  2.870          H  
ATOM   8782  HG  SER A 562      35.798  30.675  -5.888  1.00  2.870          H  
ATOM   8783  N   SER A 563      37.388  27.055  -7.876  1.00  1.810          N  
ATOM   8784  CA  SER A 563      38.767  26.625  -8.003  1.00  1.910          C  
ATOM   8785  C   SER A 563      39.167  26.951  -9.441  1.00  1.900          C  
ATOM   8786  O   SER A 563      38.288  27.230 -10.254  1.00  1.820          O  
ATOM   8787  CB  SER A 563      38.913  25.128  -7.731  1.00  2.630          C  
ATOM   8788  OG  SER A 563      38.341  24.375  -8.755  1.00  2.630          O  
ATOM   8789  H   SER A 563      36.882  27.285  -8.720  1.00  2.170          H  
ATOM   8790  HA  SER A 563      39.367  27.187  -7.291  1.00  2.290          H  
ATOM   8791 1HB  SER A 563      39.953  24.860  -7.625  1.00  3.160          H  
ATOM   8792 2HB  SER A 563      38.429  24.879  -6.791  1.00  3.160          H  
ATOM   8793  HG  SER A 563      38.559  23.419  -8.559  1.00  3.160          H  
ATOM   8794  N   PRO A 564      40.460  26.982  -9.808  1.00  2.020          N  
ATOM   8795  CA  PRO A 564      40.942  27.070 -11.182  1.00  2.040          C  
ATOM   8796  C   PRO A 564      40.494  25.895 -12.055  1.00  1.850          C  
ATOM   8797  O   PRO A 564      40.501  25.990 -13.279  1.00  1.910          O  
ATOM   8798  CB  PRO A 564      42.457  27.078 -11.017  1.00  3.060          C  
ATOM   8799  CG  PRO A 564      42.702  27.552  -9.594  1.00  3.060          C  
ATOM   8800  CD  PRO A 564      41.539  27.012  -8.792  1.00  3.060          C  
ATOM   8801  HA  PRO A 564      40.587  28.026 -11.618  1.00  2.450          H  
ATOM   8802 1HB  PRO A 564      42.829  26.073 -11.218  1.00  3.670          H  
ATOM   8803 2HB  PRO A 564      42.912  27.736 -11.772  1.00  3.670          H  
ATOM   8804 1HG  PRO A 564      43.674  27.181  -9.235  1.00  3.670          H  
ATOM   8805 2HG  PRO A 564      42.758  28.653  -9.571  1.00  3.670          H  
ATOM   8806 1HD  PRO A 564      41.773  26.008  -8.416  1.00  3.670          H  
ATOM   8807 2HD  PRO A 564      41.327  27.726  -7.990  1.00  3.670          H  
ATOM   8808  N   LEU A 565      40.138  24.790 -11.380  1.00  1.700          N  
ATOM   8809  CA  LEU A 565      39.729  23.508 -11.929  1.00  1.610          C  
ATOM   8810  C   LEU A 565      40.897  22.717 -12.485  1.00  1.620          C  
ATOM   8811  O   LEU A 565      41.149  22.702 -13.683  1.00  1.640          O  
ATOM   8812  CB  LEU A 565      38.617  23.643 -12.984  1.00  2.290          C  
ATOM   8813  CG  LEU A 565      37.249  24.170 -12.495  1.00  2.290          C  
ATOM   8814  CD1 LEU A 565      36.306  24.369 -13.677  1.00  2.290          C  
ATOM   8815  CD2 LEU A 565      36.615  23.181 -11.558  1.00  2.290          C  
ATOM   8816  H   LEU A 565      40.148  24.836 -10.374  1.00  2.040          H  
ATOM   8817  HA  LEU A 565      39.339  22.913 -11.106  1.00  1.930          H  
ATOM   8818 1HB  LEU A 565      38.958  24.265 -13.779  1.00  2.750          H  
ATOM   8819 2HB  LEU A 565      38.443  22.676 -13.378  1.00  2.750          H  
ATOM   8820  HG  LEU A 565      37.397  25.121 -11.985  1.00  2.750          H  
ATOM   8821 1HD1 LEU A 565      35.347  24.733 -13.324  1.00  2.750          H  
ATOM   8822 2HD1 LEU A 565      36.722  25.083 -14.347  1.00  2.750          H  
ATOM   8823 3HD1 LEU A 565      36.165  23.423 -14.190  1.00  2.750          H  
ATOM   8824 1HD2 LEU A 565      35.661  23.592 -11.243  1.00  2.750          H  
ATOM   8825 2HD2 LEU A 565      36.460  22.233 -12.077  1.00  2.750          H  
ATOM   8826 3HD2 LEU A 565      37.226  23.011 -10.680  1.00  2.750          H  
ATOM   8827  N   HIS A 566      41.609  22.060 -11.575  1.00  1.670          N  
ATOM   8828  CA  HIS A 566      42.768  21.221 -11.864  1.00  1.720          C  
ATOM   8829  C   HIS A 566      42.394  19.780 -11.612  1.00  1.660          C  
ATOM   8830  O   HIS A 566      41.300  19.497 -11.090  1.00  1.680          O  
ATOM   8831  CB  HIS A 566      43.967  21.559 -10.982  1.00  2.390          C  
ATOM   8832  CG  HIS A 566      44.624  22.842 -11.263  1.00  2.390          C  
ATOM   8833  ND1 HIS A 566      45.476  23.015 -12.342  1.00  2.390          N  
ATOM   8834  CD2 HIS A 566      44.596  24.023 -10.609  1.00  2.390          C  
ATOM   8835  CE1 HIS A 566      45.930  24.259 -12.337  1.00  2.390          C  
ATOM   8836  NE2 HIS A 566      45.418  24.886 -11.296  1.00  2.390          N  
ATOM   8837  H   HIS A 566      41.310  22.152 -10.607  1.00  2.000          H  
ATOM   8838  HA  HIS A 566      43.055  21.328 -12.903  1.00  2.060          H  
ATOM   8839 1HB  HIS A 566      43.627  21.577  -9.953  1.00  2.870          H  
ATOM   8840 2HB  HIS A 566      44.715  20.776 -11.056  1.00  2.870          H  
ATOM   8841  HD2 HIS A 566      44.032  24.248  -9.702  1.00  2.870          H  
ATOM   8842  HE1 HIS A 566      46.617  24.690 -13.066  1.00  2.870          H  
ATOM   8843  HE2 HIS A 566      45.602  25.847 -11.045  1.00  2.870          H  
ATOM   8844  N   ILE A 567      43.303  18.844 -11.885  1.00  1.610          N  
ATOM   8845  CA  ILE A 567      42.913  17.470 -11.631  1.00  1.550          C  
ATOM   8846  C   ILE A 567      43.229  17.111 -10.178  1.00  1.650          C  
ATOM   8847  O   ILE A 567      44.144  16.354  -9.862  1.00  1.940          O  
ATOM   8848  CB  ILE A 567      43.619  16.525 -12.618  1.00  2.190          C  
ATOM   8849  CG1 ILE A 567      43.289  16.989 -14.063  1.00  2.190          C  
ATOM   8850  CG2 ILE A 567      43.101  15.075 -12.412  1.00  2.190          C  
ATOM   8851  CD1 ILE A 567      44.120  16.351 -15.130  1.00  2.190          C  
ATOM   8852  H   ILE A 567      44.205  19.082 -12.277  1.00  1.930          H  
ATOM   8853  HA  ILE A 567      41.846  17.368 -11.769  1.00  1.860          H  
ATOM   8854  HB  ILE A 567      44.699  16.560 -12.474  1.00  2.630          H  
ATOM   8855 1HG1 ILE A 567      42.254  16.767 -14.281  1.00  2.630          H  
ATOM   8856 2HG1 ILE A 567      43.433  18.057 -14.126  1.00  2.630          H  
ATOM   8857 1HG2 ILE A 567      43.577  14.414 -13.111  1.00  2.630          H  
ATOM   8858 2HG2 ILE A 567      43.322  14.727 -11.416  1.00  2.630          H  
ATOM   8859 3HG2 ILE A 567      42.026  15.042 -12.567  1.00  2.630          H  
ATOM   8860 1HD1 ILE A 567      43.820  16.749 -16.096  1.00  2.630          H  
ATOM   8861 2HD1 ILE A 567      45.174  16.578 -14.961  1.00  2.630          H  
ATOM   8862 3HD1 ILE A 567      43.983  15.282 -15.124  1.00  2.630          H  
ATOM   8863  N   MET A 568      42.415  17.732  -9.334  1.00  1.620          N  
ATOM   8864  CA  MET A 568      42.287  17.598  -7.911  1.00  1.690          C  
ATOM   8865  C   MET A 568      40.789  17.487  -7.752  1.00  1.580          C  
ATOM   8866  O   MET A 568      40.253  16.915  -6.802  1.00  1.590          O  
ATOM   8867  CB  MET A 568      42.857  18.811  -7.189  1.00  2.340          C  
ATOM   8868  CG  MET A 568      44.373  18.928  -7.295  1.00  2.340          C  
ATOM   8869  SD  MET A 568      45.058  20.259  -6.270  1.00  2.340          S  
ATOM   8870  CE  MET A 568      44.681  21.734  -7.221  1.00  2.340          C  
ATOM   8871  H   MET A 568      41.750  18.352  -9.772  1.00  1.940          H  
ATOM   8872  HA  MET A 568      42.755  16.682  -7.562  1.00  2.030          H  
ATOM   8873 1HB  MET A 568      42.406  19.712  -7.597  1.00  2.810          H  
ATOM   8874 2HB  MET A 568      42.594  18.760  -6.134  1.00  2.810          H  
ATOM   8875 1HG  MET A 568      44.821  17.982  -6.988  1.00  2.810          H  
ATOM   8876 2HG  MET A 568      44.647  19.109  -8.331  1.00  2.810          H  
ATOM   8877 1HE  MET A 568      45.051  22.611  -6.688  1.00  2.810          H  
ATOM   8878 2HE  MET A 568      45.175  21.672  -8.188  1.00  2.810          H  
ATOM   8879 3HE  MET A 568      43.605  21.825  -7.361  1.00  2.810          H  
ATOM   8880  N   ASP A 569      40.107  18.118  -8.723  1.00  1.510          N  
ATOM   8881  CA  ASP A 569      38.661  18.165  -8.763  1.00  1.440          C  
ATOM   8882  C   ASP A 569      38.186  17.137  -9.777  1.00  1.350          C  
ATOM   8883  O   ASP A 569      37.229  16.399  -9.539  1.00  1.430          O  
ATOM   8884  CB  ASP A 569      38.158  19.546  -9.206  1.00  2.040          C  
ATOM   8885  CG  ASP A 569      38.530  20.734  -8.301  1.00  2.040          C  
ATOM   8886  OD1 ASP A 569      38.253  20.698  -7.131  1.00  2.040          O  
ATOM   8887  OD2 ASP A 569      39.079  21.697  -8.824  1.00  2.040          O  
ATOM   8888  H   ASP A 569      40.620  18.592  -9.463  1.00  1.810          H  
ATOM   8889  HA  ASP A 569      38.264  17.916  -7.780  1.00  1.730          H  
ATOM   8890 1HB  ASP A 569      38.506  19.750 -10.226  1.00  2.450          H  
ATOM   8891 2HB  ASP A 569      37.081  19.507  -9.233  1.00  2.450          H  
ATOM   8892  N   PHE A 570      38.933  17.014 -10.881  1.00  1.320          N  
ATOM   8893  CA  PHE A 570      38.529  16.158 -12.000  1.00  1.290          C  
ATOM   8894  C   PHE A 570      38.895  14.688 -11.819  1.00  1.320          C  
ATOM   8895  O   PHE A 570      38.664  13.872 -12.709  1.00  1.410          O  
ATOM   8896  CB  PHE A 570      39.188  16.611 -13.310  1.00  1.820          C  
ATOM   8897  CG  PHE A 570      38.779  17.955 -13.829  1.00  1.820          C  
ATOM   8898  CD1 PHE A 570      39.703  18.971 -14.011  1.00  1.820          C  
ATOM   8899  CD2 PHE A 570      37.478  18.209 -14.134  1.00  1.820          C  
ATOM   8900  CE1 PHE A 570      39.303  20.185 -14.506  1.00  1.820          C  
ATOM   8901  CE2 PHE A 570      37.084  19.416 -14.610  1.00  1.820          C  
ATOM   8902  CZ  PHE A 570      37.991  20.408 -14.806  1.00  1.820          C  
ATOM   8903  H   PHE A 570      39.738  17.627 -10.983  1.00  1.580          H  
ATOM   8904  HA  PHE A 570      37.447  16.223 -12.097  1.00  1.550          H  
ATOM   8905 1HB  PHE A 570      40.245  16.617 -13.179  1.00  2.180          H  
ATOM   8906 2HB  PHE A 570      38.974  15.878 -14.088  1.00  2.180          H  
ATOM   8907  HD1 PHE A 570      40.747  18.805 -13.780  1.00  2.180          H  
ATOM   8908  HD2 PHE A 570      36.755  17.434 -13.998  1.00  2.180          H  
ATOM   8909  HE1 PHE A 570      40.031  20.967 -14.666  1.00  2.180          H  
ATOM   8910  HE2 PHE A 570      36.053  19.573 -14.844  1.00  2.180          H  
ATOM   8911  HZ  PHE A 570      37.672  21.375 -15.205  1.00  2.180          H  
ATOM   8912  N   GLN A 571      39.498  14.343 -10.691  1.00  1.400          N  
ATOM   8913  CA  GLN A 571      40.086  13.386  -9.780  1.00  1.410          C  
ATOM   8914  C   GLN A 571      39.047  12.807  -8.843  1.00  1.280          C  
ATOM   8915  O   GLN A 571      39.132  11.637  -8.471  1.00  1.540          O  
ATOM   8916  CB  GLN A 571      41.205  13.998  -8.940  1.00  1.970          C  
ATOM   8917  CG  GLN A 571      41.959  12.969  -8.090  1.00  1.970          C  
ATOM   8918  CD  GLN A 571      43.085  13.570  -7.298  1.00  1.970          C  
ATOM   8919  OE1 GLN A 571      42.877  14.429  -6.439  1.00  1.970          O  
ATOM   8920  NE2 GLN A 571      44.301  13.121  -7.567  1.00  1.970          N  
ATOM   8921  H   GLN A 571      39.391  13.475 -11.193  1.00  1.680          H  
ATOM   8922  HA  GLN A 571      40.495  12.565 -10.364  1.00  1.690          H  
ATOM   8923 1HB  GLN A 571      41.909  14.518  -9.570  1.00  2.360          H  
ATOM   8924 2HB  GLN A 571      40.775  14.719  -8.261  1.00  2.360          H  
ATOM   8925 1HG  GLN A 571      41.274  12.506  -7.382  1.00  2.360          H  
ATOM   8926 2HG  GLN A 571      42.377  12.207  -8.743  1.00  2.360          H  
ATOM   8927 1HE2 GLN A 571      45.093  13.486  -7.070  1.00  2.360          H  
ATOM   8928 2HE2 GLN A 571      44.437  12.413  -8.262  1.00  2.360          H  
ATOM   8929  N   LYS A 572      38.107  13.643  -8.392  1.00  1.270          N  
ATOM   8930  CA  LYS A 572      37.160  13.214  -7.375  1.00  1.210          C  
ATOM   8931  C   LYS A 572      35.687  13.382  -7.740  1.00  1.080          C  
ATOM   8932  O   LYS A 572      34.855  12.561  -7.342  1.00  1.150          O  
ATOM   8933  CB  LYS A 572      37.449  13.981  -6.085  1.00  1.720          C  
ATOM   8934  CG  LYS A 572      38.803  13.662  -5.467  1.00  1.720          C  
ATOM   8935  CD  LYS A 572      39.033  14.439  -4.189  1.00  1.720          C  
ATOM   8936  CE  LYS A 572      40.387  14.097  -3.581  1.00  1.720          C  
ATOM   8937  NZ  LYS A 572      40.654  14.873  -2.336  1.00  1.720          N  
ATOM   8938  H   LYS A 572      38.029  14.594  -8.756  1.00  1.520          H  
ATOM   8939  HA  LYS A 572      37.323  12.154  -7.187  1.00  1.450          H  
ATOM   8940 1HB  LYS A 572      37.438  15.049  -6.302  1.00  2.060          H  
ATOM   8941 2HB  LYS A 572      36.665  13.784  -5.354  1.00  2.060          H  
ATOM   8942 1HG  LYS A 572      38.875  12.592  -5.272  1.00  2.060          H  
ATOM   8943 2HG  LYS A 572      39.588  13.937  -6.168  1.00  2.060          H  
ATOM   8944 1HD  LYS A 572      39.014  15.509  -4.419  1.00  2.060          H  
ATOM   8945 2HD  LYS A 572      38.242  14.221  -3.472  1.00  2.060          H  
ATOM   8946 1HE  LYS A 572      40.414  13.034  -3.350  1.00  2.060          H  
ATOM   8947 2HE  LYS A 572      41.169  14.320  -4.309  1.00  2.060          H  
ATOM   8948 1HZ  LYS A 572      41.560  14.618  -1.970  1.00  2.060          H  
ATOM   8949 2HZ  LYS A 572      40.643  15.861  -2.554  1.00  2.060          H  
ATOM   8950 3HZ  LYS A 572      39.942  14.671  -1.646  1.00  2.060          H  
ATOM   8951  N   TRP A 573      35.350  14.452  -8.456  1.00  1.000          N  
ATOM   8952  CA  TRP A 573      33.951  14.763  -8.704  1.00  0.910          C  
ATOM   8953  C   TRP A 573      33.542  14.421 -10.128  1.00  0.810          C  
ATOM   8954  O   TRP A 573      34.335  14.580 -11.047  1.00  0.850          O  
ATOM   8955  CB  TRP A 573      33.746  16.248  -8.430  1.00  1.310          C  
ATOM   8956  CG  TRP A 573      34.038  16.575  -6.995  1.00  1.310          C  
ATOM   8957  CD1 TRP A 573      35.215  17.026  -6.491  1.00  1.310          C  
ATOM   8958  CD2 TRP A 573      33.157  16.429  -5.876  1.00  1.310          C  
ATOM   8959  NE1 TRP A 573      35.120  17.174  -5.133  1.00  1.310          N  
ATOM   8960  CE2 TRP A 573      33.861  16.807  -4.742  1.00  1.310          C  
ATOM   8961  CE3 TRP A 573      31.876  16.020  -5.756  1.00  1.310          C  
ATOM   8962  CZ2 TRP A 573      33.285  16.775  -3.484  1.00  1.310          C  
ATOM   8963  CZ3 TRP A 573      31.272  15.977  -4.506  1.00  1.310          C  
ATOM   8964  CH2 TRP A 573      31.955  16.344  -3.403  1.00  1.310          C  
ATOM   8965  H   TRP A 573      36.060  15.097  -8.805  1.00  1.200          H  
ATOM   8966  HA  TRP A 573      33.333  14.189  -8.016  1.00  1.090          H  
ATOM   8967 1HB  TRP A 573      34.422  16.822  -9.059  1.00  1.570          H  
ATOM   8968 2HB  TRP A 573      32.723  16.543  -8.672  1.00  1.570          H  
ATOM   8969  HD1 TRP A 573      36.104  17.230  -7.081  1.00  1.570          H  
ATOM   8970  HE1 TRP A 573      35.868  17.494  -4.534  1.00  1.570          H  
ATOM   8971  HE3 TRP A 573      31.361  15.758  -6.639  1.00  1.570          H  
ATOM   8972  HZ2 TRP A 573      33.832  17.071  -2.589  1.00  1.570          H  
ATOM   8973  HZ3 TRP A 573      30.232  15.651  -4.432  1.00  1.570          H  
ATOM   8974  HH2 TRP A 573      31.449  16.302  -2.448  1.00  1.570          H  
ATOM   8975  N   LYS A 574      32.289  13.991 -10.317  1.00  0.740          N  
ATOM   8976  CA  LYS A 574      31.748  13.744 -11.654  1.00  0.690          C  
ATOM   8977  C   LYS A 574      30.993  14.968 -12.139  1.00  0.620          C  
ATOM   8978  O   LYS A 574      30.922  15.230 -13.338  1.00  0.610          O  
ATOM   8979  CB  LYS A 574      30.867  12.515 -11.675  1.00  0.990          C  
ATOM   8980  CG  LYS A 574      31.591  11.173 -11.393  1.00  0.990          C  
ATOM   8981  CD  LYS A 574      32.617  10.851 -12.507  1.00  0.990          C  
ATOM   8982  CE  LYS A 574      33.124   9.400 -12.458  1.00  0.990          C  
ATOM   8983  NZ  LYS A 574      33.887   9.094 -11.204  1.00  0.990          N  
ATOM   8984  H   LYS A 574      31.681  13.851  -9.509  1.00  0.890          H  
ATOM   8985  HA  LYS A 574      32.575  13.589 -12.343  1.00  0.830          H  
ATOM   8986 1HB  LYS A 574      30.118  12.647 -10.907  1.00  1.180          H  
ATOM   8987 2HB  LYS A 574      30.357  12.446 -12.637  1.00  1.180          H  
ATOM   8988 1HG  LYS A 574      32.113  11.258 -10.439  1.00  1.180          H  
ATOM   8989 2HG  LYS A 574      30.869  10.356 -11.319  1.00  1.180          H  
ATOM   8990 1HD  LYS A 574      32.166  11.036 -13.490  1.00  1.180          H  
ATOM   8991 2HD  LYS A 574      33.486  11.507 -12.405  1.00  1.180          H  
ATOM   8992 1HE  LYS A 574      32.276   8.713 -12.538  1.00  1.180          H  
ATOM   8993 2HE  LYS A 574      33.783   9.244 -13.317  1.00  1.180          H  
ATOM   8994 1HZ  LYS A 574      34.217   8.138 -11.225  1.00  1.180          H  
ATOM   8995 2HZ  LYS A 574      34.679   9.719 -11.132  1.00  1.180          H  
ATOM   8996 3HZ  LYS A 574      33.282   9.209 -10.400  1.00  1.180          H  
ATOM   8997  N   LEU A 575      30.456  15.733 -11.201  1.00  0.610          N  
ATOM   8998  CA  LEU A 575      29.798  16.994 -11.538  1.00  0.580          C  
ATOM   8999  C   LEU A 575      30.413  18.122 -10.740  1.00  0.650          C  
ATOM   9000  O   LEU A 575      30.509  18.048  -9.509  1.00  0.870          O  
ATOM   9001  CB  LEU A 575      28.279  16.952 -11.307  1.00  0.820          C  
ATOM   9002  CG  LEU A 575      27.467  16.078 -12.237  1.00  0.820          C  
ATOM   9003  CD1 LEU A 575      26.085  15.910 -11.739  1.00  0.820          C  
ATOM   9004  CD2 LEU A 575      27.353  16.770 -13.538  1.00  0.820          C  
ATOM   9005  H   LEU A 575      30.503  15.407 -10.235  1.00  0.730          H  
ATOM   9006  HA  LEU A 575      29.988  17.208 -12.579  1.00  0.700          H  
ATOM   9007 1HB  LEU A 575      28.097  16.624 -10.316  1.00  0.990          H  
ATOM   9008 2HB  LEU A 575      27.906  17.968 -11.401  1.00  0.990          H  
ATOM   9009  HG  LEU A 575      27.949  15.107 -12.348  1.00  0.990          H  
ATOM   9010 1HD1 LEU A 575      25.544  15.304 -12.447  1.00  0.990          H  
ATOM   9011 2HD1 LEU A 575      26.069  15.436 -10.801  1.00  0.990          H  
ATOM   9012 3HD1 LEU A 575      25.614  16.869 -11.649  1.00  0.990          H  
ATOM   9013 1HD2 LEU A 575      26.771  16.168 -14.209  1.00  0.990          H  
ATOM   9014 2HD2 LEU A 575      26.864  17.727 -13.393  1.00  0.990          H  
ATOM   9015 3HD2 LEU A 575      28.320  16.933 -13.948  1.00  0.990          H  
ATOM   9016  N   ILE A 576      30.870  19.162 -11.445  1.00  0.680          N  
ATOM   9017  CA  ILE A 576      31.449  20.307 -10.750  1.00  0.770          C  
ATOM   9018  C   ILE A 576      30.714  21.608 -11.046  1.00  0.750          C  
ATOM   9019  O   ILE A 576      31.018  22.323 -12.008  1.00  0.760          O  
ATOM   9020  CB  ILE A 576      32.936  20.491 -11.111  1.00  1.040          C  
ATOM   9021  CG1 ILE A 576      33.735  19.195 -10.783  1.00  1.040          C  
ATOM   9022  CG2 ILE A 576      33.488  21.682 -10.296  1.00  1.040          C  
ATOM   9023  CD1 ILE A 576      35.156  19.174 -11.337  1.00  1.040          C  
ATOM   9024  H   ILE A 576      30.792  19.131 -12.469  1.00  0.820          H  
ATOM   9025  HA  ILE A 576      31.378  20.131  -9.676  1.00  0.920          H  
ATOM   9026  HB  ILE A 576      33.043  20.690 -12.170  1.00  1.250          H  
ATOM   9027 1HG1 ILE A 576      33.778  19.086  -9.701  1.00  1.250          H  
ATOM   9028 2HG1 ILE A 576      33.215  18.333 -11.196  1.00  1.250          H  
ATOM   9029 1HG2 ILE A 576      34.511  21.820 -10.516  1.00  1.250          H  
ATOM   9030 2HG2 ILE A 576      32.962  22.598 -10.526  1.00  1.250          H  
ATOM   9031 3HG2 ILE A 576      33.381  21.468  -9.232  1.00  1.250          H  
ATOM   9032 1HD1 ILE A 576      35.634  18.236 -11.058  1.00  1.250          H  
ATOM   9033 2HD1 ILE A 576      35.115  19.252 -12.419  1.00  1.250          H  
ATOM   9034 3HD1 ILE A 576      35.732  19.994 -10.951  1.00  1.250          H  
ATOM   9035  N   GLY A 577      29.834  21.985 -10.146  1.00  0.810          N  
ATOM   9036  CA  GLY A 577      29.009  23.165 -10.285  1.00  0.840          C  
ATOM   9037  C   GLY A 577      29.694  24.447  -9.876  1.00  0.890          C  
ATOM   9038  O   GLY A 577      29.322  25.073  -8.876  1.00  1.030          O  
ATOM   9039  H   GLY A 577      29.647  21.365  -9.363  1.00  0.970          H  
ATOM   9040 1HA  GLY A 577      28.716  23.256 -11.314  1.00  1.010          H  
ATOM   9041 2HA  GLY A 577      28.097  23.043  -9.722  1.00  1.010          H  
ATOM   9042  N   LEU A 578      30.698  24.828 -10.632  1.00  1.050          N  
ATOM   9043  CA  LEU A 578      31.442  26.041 -10.351  1.00  1.160          C  
ATOM   9044  C   LEU A 578      30.671  27.298 -10.721  1.00  1.190          C  
ATOM   9045  O   LEU A 578      30.020  27.376 -11.770  1.00  1.200          O  
ATOM   9046  CB  LEU A 578      32.823  25.981 -11.032  1.00  1.580          C  
ATOM   9047  CG  LEU A 578      33.744  27.201 -10.794  1.00  1.580          C  
ATOM   9048  CD1 LEU A 578      35.162  26.742 -10.666  1.00  1.580          C  
ATOM   9049  CD2 LEU A 578      33.653  28.158 -11.991  1.00  1.580          C  
ATOM   9050  H   LEU A 578      30.921  24.205 -11.410  1.00  1.260          H  
ATOM   9051  HA  LEU A 578      31.608  26.095  -9.290  1.00  1.390          H  
ATOM   9052 1HB  LEU A 578      33.342  25.097 -10.670  1.00  1.900          H  
ATOM   9053 2HB  LEU A 578      32.674  25.873 -12.106  1.00  1.900          H  
ATOM   9054  HG  LEU A 578      33.453  27.714  -9.887  1.00  1.900          H  
ATOM   9055 1HD1 LEU A 578      35.803  27.606 -10.510  1.00  1.900          H  
ATOM   9056 2HD1 LEU A 578      35.265  26.053  -9.825  1.00  1.900          H  
ATOM   9057 3HD1 LEU A 578      35.450  26.250 -11.566  1.00  1.900          H  
ATOM   9058 1HD2 LEU A 578      34.307  29.012 -11.815  1.00  1.900          H  
ATOM   9059 2HD2 LEU A 578      33.974  27.640 -12.876  1.00  1.900          H  
ATOM   9060 3HD2 LEU A 578      32.651  28.511 -12.135  1.00  1.900          H  
ATOM   9061  N   GLN A 579      30.754  28.288  -9.838  1.00  1.290          N  
ATOM   9062  CA  GLN A 579      30.118  29.563 -10.120  1.00  1.350          C  
ATOM   9063  C   GLN A 579      31.103  30.441 -10.889  1.00  1.360          C  
ATOM   9064  O   GLN A 579      32.251  30.616 -10.480  1.00  1.370          O  
ATOM   9065  CB  GLN A 579      29.639  30.241  -8.838  1.00  1.870          C  
ATOM   9066  CG  GLN A 579      28.873  31.522  -9.091  1.00  1.870          C  
ATOM   9067  CD  GLN A 579      28.315  32.126  -7.847  1.00  1.870          C  
ATOM   9068  OE1 GLN A 579      28.777  31.851  -6.732  1.00  1.870          O  
ATOM   9069  NE2 GLN A 579      27.306  32.970  -8.012  1.00  1.870          N  
ATOM   9070  H   GLN A 579      31.311  28.139  -8.987  1.00  1.550          H  
ATOM   9071  HA  GLN A 579      29.247  29.393 -10.753  1.00  1.620          H  
ATOM   9072 1HB  GLN A 579      28.993  29.561  -8.283  1.00  2.240          H  
ATOM   9073 2HB  GLN A 579      30.497  30.474  -8.205  1.00  2.240          H  
ATOM   9074 1HG  GLN A 579      29.532  32.258  -9.556  1.00  2.240          H  
ATOM   9075 2HG  GLN A 579      28.037  31.303  -9.767  1.00  2.240          H  
ATOM   9076 1HE2 GLN A 579      26.880  33.412  -7.227  1.00  2.240          H  
ATOM   9077 2HE2 GLN A 579      26.980  33.183  -8.966  1.00  2.240          H  
ATOM   9078  N   ARG A 580      30.658  30.969 -12.012  1.00  1.430          N  
ATOM   9079  CA  ARG A 580      31.481  31.807 -12.863  1.00  1.510          C  
ATOM   9080  C   ARG A 580      31.800  33.076 -12.112  1.00  1.670          C  
ATOM   9081  O   ARG A 580      30.979  33.566 -11.340  1.00  1.860          O  
ATOM   9082  CB  ARG A 580      30.789  32.132 -14.178  1.00  2.080          C  
ATOM   9083  CG  ARG A 580      31.644  32.836 -15.223  1.00  2.080          C  
ATOM   9084  CD  ARG A 580      30.927  32.974 -16.515  1.00  2.080          C  
ATOM   9085  NE  ARG A 580      31.779  33.565 -17.541  1.00  2.080          N  
ATOM   9086  CZ  ARG A 580      31.502  33.579 -18.867  1.00  2.080          C  
ATOM   9087  NH1 ARG A 580      30.388  33.031 -19.326  1.00  2.080          N  
ATOM   9088  NH2 ARG A 580      32.359  34.144 -19.712  1.00  2.080          N  
ATOM   9089  H   ARG A 580      29.693  30.779 -12.259  1.00  1.720          H  
ATOM   9090  HA  ARG A 580      32.410  31.283 -13.081  1.00  1.810          H  
ATOM   9091 1HB  ARG A 580      30.374  31.232 -14.610  1.00  2.500          H  
ATOM   9092 2HB  ARG A 580      29.977  32.802 -13.992  1.00  2.500          H  
ATOM   9093 1HG  ARG A 580      31.889  33.843 -14.884  1.00  2.500          H  
ATOM   9094 2HG  ARG A 580      32.559  32.273 -15.396  1.00  2.500          H  
ATOM   9095 1HD  ARG A 580      30.592  32.000 -16.859  1.00  2.500          H  
ATOM   9096 2HD  ARG A 580      30.058  33.625 -16.373  1.00  2.500          H  
ATOM   9097  HE  ARG A 580      32.633  34.005 -17.233  1.00  2.500          H  
ATOM   9098 1HH1 ARG A 580      29.697  32.601 -18.681  1.00  2.500          H  
ATOM   9099 2HH1 ARG A 580      30.188  33.039 -20.312  1.00  2.500          H  
ATOM   9100 1HH2 ARG A 580      33.215  34.565 -19.369  1.00  2.500          H  
ATOM   9101 2HH2 ARG A 580      32.160  34.157 -20.702  1.00  2.500          H  
ATOM   9102  N   VAL A 581      32.984  33.622 -12.336  1.00  1.740          N  
ATOM   9103  CA  VAL A 581      33.335  34.844 -11.647  1.00  2.030          C  
ATOM   9104  C   VAL A 581      32.472  36.006 -12.113  1.00  2.290          C  
ATOM   9105  O   VAL A 581      32.447  36.337 -13.301  1.00  2.650          O  
ATOM   9106  CB  VAL A 581      34.821  35.169 -11.913  1.00  2.730          C  
ATOM   9107  CG1 VAL A 581      35.201  36.506 -11.302  1.00  2.730          C  
ATOM   9108  CG2 VAL A 581      35.687  34.053 -11.340  1.00  2.730          C  
ATOM   9109  H   VAL A 581      33.628  33.183 -12.975  1.00  2.090          H  
ATOM   9110  HA  VAL A 581      33.181  34.697 -10.578  1.00  2.440          H  
ATOM   9111  HB  VAL A 581      34.983  35.245 -12.988  1.00  3.270          H  
ATOM   9112 1HG1 VAL A 581      36.249  36.708 -11.517  1.00  3.270          H  
ATOM   9113 2HG1 VAL A 581      34.591  37.302 -11.727  1.00  3.270          H  
ATOM   9114 3HG1 VAL A 581      35.052  36.478 -10.224  1.00  3.270          H  
ATOM   9115 1HG2 VAL A 581      36.737  34.268 -11.538  1.00  3.270          H  
ATOM   9116 2HG2 VAL A 581      35.524  33.986 -10.266  1.00  3.270          H  
ATOM   9117 3HG2 VAL A 581      35.424  33.103 -11.800  1.00  3.270          H  
ATOM   9118  N   ALA A 582      31.818  36.654 -11.151  1.00  2.400          N  
ATOM   9119  CA  ALA A 582      30.966  37.806 -11.405  1.00  2.860          C  
ATOM   9120  C   ALA A 582      31.810  39.060 -11.361  1.00  3.000          C  
ATOM   9121  O   ALA A 582      32.722  39.152 -10.539  1.00  3.150          O  
ATOM   9122  CB  ALA A 582      29.857  37.891 -10.381  1.00  3.820          C  
ATOM   9123  H   ALA A 582      31.904  36.305 -10.208  1.00  2.880          H  
ATOM   9124  HA  ALA A 582      30.530  37.709 -12.401  1.00  3.430          H  
ATOM   9125 1HB  ALA A 582      29.233  38.760 -10.602  1.00  4.580          H  
ATOM   9126 2HB  ALA A 582      29.251  36.988 -10.423  1.00  4.580          H  
ATOM   9127 3HB  ALA A 582      30.287  37.994  -9.387  1.00  4.580          H  
ATOM   9128  N   SER A 583      31.464  40.039 -12.183  1.00  3.390          N  
ATOM   9129  CA  SER A 583      32.177  41.299 -12.205  1.00  3.880          C  
ATOM   9130  C   SER A 583      31.779  42.230 -11.033  1.00  4.180          C  
ATOM   9131  O   SER A 583      30.754  41.996 -10.385  1.00  4.400          O  
ATOM   9132  CB  SER A 583      31.905  41.959 -13.548  1.00  5.240          C  
ATOM   9133  OG  SER A 583      30.567  42.340 -13.651  1.00  5.240          O  
ATOM   9134  H   SER A 583      30.690  39.907 -12.826  1.00  4.070          H  
ATOM   9135  HA  SER A 583      33.217  41.041 -12.152  1.00  4.660          H  
ATOM   9136 1HB  SER A 583      32.536  42.813 -13.694  1.00  6.280          H  
ATOM   9137 2HB  SER A 583      32.142  41.250 -14.341  1.00  6.280          H  
ATOM   9138  HG  SER A 583      30.471  42.758 -14.514  1.00  6.280          H  
ATOM   9139  N   PRO A 584      32.564  43.309 -10.747  1.00  4.600          N  
ATOM   9140  CA  PRO A 584      33.855  43.744 -11.300  1.00  4.670          C  
ATOM   9141  C   PRO A 584      34.885  42.646 -11.132  1.00  4.460          C  
ATOM   9142  O   PRO A 584      35.033  42.105 -10.040  1.00  4.970          O  
ATOM   9143  CB  PRO A 584      34.192  44.955 -10.420  1.00  7.000          C  
ATOM   9144  CG  PRO A 584      32.845  45.461  -9.958  1.00  7.000          C  
ATOM   9145  CD  PRO A 584      32.039  44.201  -9.726  1.00  7.000          C  
ATOM   9146  HA  PRO A 584      33.754  44.045 -12.346  1.00  5.600          H  
ATOM   9147 1HB  PRO A 584      34.841  44.647  -9.587  1.00  8.410          H  
ATOM   9148 2HB  PRO A 584      34.754  45.700 -11.005  1.00  8.410          H  
ATOM   9149 1HG  PRO A 584      32.957  46.063  -9.044  1.00  8.410          H  
ATOM   9150 2HG  PRO A 584      32.398  46.114 -10.719  1.00  8.410          H  
ATOM   9151 1HD  PRO A 584      32.242  43.776  -8.729  1.00  8.410          H  
ATOM   9152 2HD  PRO A 584      30.966  44.377  -9.887  1.00  8.410          H  
ATOM   9153  N   ALA A 585      35.582  42.317 -12.205  1.00  4.140          N  
ATOM   9154  CA  ALA A 585      36.549  41.236 -12.170  1.00  4.400          C  
ATOM   9155  C   ALA A 585      37.344  41.218 -13.451  1.00  4.620          C  
ATOM   9156  O   ALA A 585      36.899  41.775 -14.457  1.00  5.140          O  
ATOM   9157  CB  ALA A 585      35.854  39.897 -11.993  1.00  6.060          C  
ATOM   9158  H   ALA A 585      35.438  42.808 -13.077  1.00  4.970          H  
ATOM   9159  HA  ALA A 585      37.233  41.408 -11.339  1.00  5.280          H  
ATOM   9160 1HB  ALA A 585      36.605  39.114 -11.972  1.00  7.270          H  
ATOM   9161 2HB  ALA A 585      35.282  39.870 -11.064  1.00  7.270          H  
ATOM   9162 3HB  ALA A 585      35.182  39.719 -12.830  1.00  7.270          H  
ATOM   9163  N   GLY A 586      38.495  40.557 -13.445  1.00  4.640          N  
ATOM   9164  CA  GLY A 586      39.147  40.316 -14.716  1.00  5.220          C  
ATOM   9165  C   GLY A 586      38.199  39.373 -15.445  1.00  4.990          C  
ATOM   9166  O   GLY A 586      37.531  38.559 -14.804  1.00  5.220          O  
ATOM   9167  H   GLY A 586      38.868  40.171 -12.589  1.00  5.570          H  
ATOM   9168 1HA  GLY A 586      39.274  41.245 -15.270  1.00  6.260          H  
ATOM   9169 2HA  GLY A 586      40.121  39.852 -14.570  1.00  6.260          H  
ATOM   9170  N   ALA A 587      38.122  39.459 -16.763  1.00  4.890          N  
ATOM   9171  CA  ALA A 587      37.215  38.571 -17.477  1.00  4.940          C  
ATOM   9172  C   ALA A 587      37.600  37.113 -17.294  1.00  4.610          C  
ATOM   9173  O   ALA A 587      38.784  36.771 -17.320  1.00  4.690          O  
ATOM   9174  CB  ALA A 587      37.205  38.907 -18.956  1.00  6.900          C  
ATOM   9175  H   ALA A 587      38.680  40.138 -17.258  1.00  5.870          H  
ATOM   9176  HA  ALA A 587      36.214  38.712 -17.069  1.00  5.930          H  
ATOM   9177 1HB  ALA A 587      36.504  38.247 -19.469  1.00  8.280          H  
ATOM   9178 2HB  ALA A 587      36.901  39.942 -19.092  1.00  8.280          H  
ATOM   9179 3HB  ALA A 587      38.203  38.762 -19.366  1.00  8.280          H  
ATOM   9180  N   GLY A 588      36.599  36.244 -17.159  1.00  4.660          N  
ATOM   9181  CA  GLY A 588      36.877  34.820 -17.076  1.00  4.800          C  
ATOM   9182  C   GLY A 588      36.815  34.220 -18.471  1.00  4.480          C  
ATOM   9183  O   GLY A 588      36.483  34.912 -19.439  1.00  4.940          O  
ATOM   9184  H   GLY A 588      35.646  36.576 -17.115  1.00  5.590          H  
ATOM   9185 1HA  GLY A 588      37.863  34.658 -16.640  1.00  5.760          H  
ATOM   9186 2HA  GLY A 588      36.146  34.339 -16.426  1.00  5.760          H  
ATOM   9187  N   THR A 589      37.074  32.924 -18.575  1.00  3.980          N  
ATOM   9188  CA  THR A 589      37.025  32.258 -19.869  1.00  3.820          C  
ATOM   9189  C   THR A 589      36.961  30.754 -19.729  1.00  3.600          C  
ATOM   9190  O   THR A 589      37.442  30.196 -18.742  1.00  3.540          O  
ATOM   9191  CB  THR A 589      38.238  32.608 -20.744  1.00  5.410          C  
ATOM   9192  OG1 THR A 589      38.045  32.013 -22.037  1.00  5.410          O  
ATOM   9193  CG2 THR A 589      39.527  32.067 -20.114  1.00  5.410          C  
ATOM   9194  H   THR A 589      37.327  32.399 -17.749  1.00  4.780          H  
ATOM   9195  HA  THR A 589      36.123  32.583 -20.388  1.00  4.580          H  
ATOM   9196  HB  THR A 589      38.316  33.689 -20.853  1.00  6.490          H  
ATOM   9197  HG1 THR A 589      37.436  32.586 -22.535  1.00  6.490          H  
ATOM   9198 1HG2 THR A 589      40.371  32.324 -20.750  1.00  6.490          H  
ATOM   9199 2HG2 THR A 589      39.664  32.519 -19.133  1.00  6.490          H  
ATOM   9200 3HG2 THR A 589      39.479  30.997 -20.006  1.00  6.490          H  
ATOM   9201  N   LEU A 590      36.422  30.084 -20.746  1.00  3.940          N  
ATOM   9202  CA  LEU A 590      36.429  28.630 -20.758  1.00  4.190          C  
ATOM   9203  C   LEU A 590      37.646  28.108 -21.504  1.00  3.870          C  
ATOM   9204  O   LEU A 590      37.895  26.907 -21.549  1.00  4.200          O  
ATOM   9205  CB  LEU A 590      35.150  28.094 -21.403  1.00  5.770          C  
ATOM   9206  CG  LEU A 590      33.823  28.522 -20.722  1.00  5.770          C  
ATOM   9207  CD1 LEU A 590      32.648  27.934 -21.496  1.00  5.770          C  
ATOM   9208  CD2 LEU A 590      33.799  28.088 -19.284  1.00  5.770          C  
ATOM   9209  H   LEU A 590      36.024  30.597 -21.519  1.00  4.730          H  
ATOM   9210  HA  LEU A 590      36.507  28.265 -19.738  1.00  5.030          H  
ATOM   9211 1HB  LEU A 590      35.121  28.431 -22.437  1.00  6.920          H  
ATOM   9212 2HB  LEU A 590      35.192  27.004 -21.398  1.00  6.920          H  
ATOM   9213  HG  LEU A 590      33.728  29.606 -20.762  1.00  6.920          H  
ATOM   9214 1HD1 LEU A 590      31.714  28.258 -21.030  1.00  6.920          H  
ATOM   9215 2HD1 LEU A 590      32.672  28.290 -22.521  1.00  6.920          H  
ATOM   9216 3HD1 LEU A 590      32.702  26.846 -21.481  1.00  6.920          H  
ATOM   9217 1HD2 LEU A 590      32.872  28.399 -18.863  1.00  6.920          H  
ATOM   9218 2HD2 LEU A 590      33.883  27.026 -19.217  1.00  6.920          H  
ATOM   9219 3HD2 LEU A 590      34.608  28.545 -18.722  1.00  6.920          H  
ATOM   9220  N   HIS A 591      38.438  29.020 -22.074  1.00  3.520          N  
ATOM   9221  CA  HIS A 591      39.645  28.667 -22.818  1.00  3.470          C  
ATOM   9222  C   HIS A 591      40.572  27.887 -21.907  1.00  2.900          C  
ATOM   9223  O   HIS A 591      41.165  26.871 -22.275  1.00  2.960          O  
ATOM   9224  CB  HIS A 591      40.350  29.924 -23.331  1.00  4.880          C  
ATOM   9225  CG  HIS A 591      41.582  29.655 -24.120  1.00  4.880          C  
ATOM   9226  ND1 HIS A 591      41.553  29.141 -25.401  1.00  4.880          N  
ATOM   9227  CD2 HIS A 591      42.886  29.830 -23.811  1.00  4.880          C  
ATOM   9228  CE1 HIS A 591      42.791  29.013 -25.845  1.00  4.880          C  
ATOM   9229  NE2 HIS A 591      43.618  29.426 -24.901  1.00  4.880          N  
ATOM   9230  H   HIS A 591      38.187  30.006 -21.995  1.00  4.220          H  
ATOM   9231  HA  HIS A 591      39.390  28.037 -23.669  1.00  4.160          H  
ATOM   9232 1HB  HIS A 591      39.662  30.497 -23.951  1.00  5.850          H  
ATOM   9233 2HB  HIS A 591      40.623  30.553 -22.490  1.00  5.850          H  
ATOM   9234  HD1 HIS A 591      40.765  28.714 -25.843  1.00  5.850          H  
ATOM   9235  HD2 HIS A 591      43.391  30.205 -22.921  1.00  5.850          H  
ATOM   9236  HE1 HIS A 591      42.984  28.620 -26.841  1.00  5.850          H  
ATOM   9237  N   ALA A 592      40.667  28.366 -20.679  1.00  2.920          N  
ATOM   9238  CA  ALA A 592      41.495  27.842 -19.617  1.00  3.080          C  
ATOM   9239  C   ALA A 592      41.160  26.400 -19.257  1.00  2.930          C  
ATOM   9240  O   ALA A 592      41.956  25.718 -18.604  1.00  3.120          O  
ATOM   9241  CB  ALA A 592      41.316  28.714 -18.390  1.00  4.250          C  
ATOM   9242  H   ALA A 592      40.125  29.190 -20.468  1.00  3.500          H  
ATOM   9243  HA  ALA A 592      42.533  27.878 -19.948  1.00  3.700          H  
ATOM   9244 1HB  ALA A 592      41.951  28.359 -17.588  1.00  5.100          H  
ATOM   9245 2HB  ALA A 592      41.583  29.742 -18.634  1.00  5.100          H  
ATOM   9246 3HB  ALA A 592      40.271  28.675 -18.072  1.00  5.100          H  
ATOM   9247  N   LEU A 593      39.958  25.933 -19.594  1.00  2.880          N  
ATOM   9248  CA  LEU A 593      39.584  24.594 -19.215  1.00  3.160          C  
ATOM   9249  C   LEU A 593      39.856  23.602 -20.332  1.00  2.790          C  
ATOM   9250  O   LEU A 593      39.674  22.394 -20.162  1.00  3.040          O  
ATOM   9251  CB  LEU A 593      38.113  24.591 -18.800  1.00  4.310          C  
ATOM   9252  CG  LEU A 593      37.773  25.565 -17.626  1.00  4.310          C  
ATOM   9253  CD1 LEU A 593      36.273  25.498 -17.330  1.00  4.310          C  
ATOM   9254  CD2 LEU A 593      38.622  25.233 -16.389  1.00  4.310          C  
ATOM   9255  H   LEU A 593      39.307  26.477 -20.166  1.00  3.460          H  
ATOM   9256  HA  LEU A 593      40.192  24.294 -18.377  1.00  3.790          H  
ATOM   9257 1HB  LEU A 593      37.509  24.883 -19.665  1.00  5.170          H  
ATOM   9258 2HB  LEU A 593      37.832  23.582 -18.504  1.00  5.170          H  
ATOM   9259  HG  LEU A 593      37.994  26.588 -17.942  1.00  5.170          H  
ATOM   9260 1HD1 LEU A 593      36.024  26.205 -16.539  1.00  5.170          H  
ATOM   9261 2HD1 LEU A 593      35.716  25.754 -18.229  1.00  5.170          H  
ATOM   9262 3HD1 LEU A 593      36.018  24.500 -17.010  1.00  5.170          H  
ATOM   9263 1HD2 LEU A 593      38.385  25.931 -15.590  1.00  5.170          H  
ATOM   9264 2HD2 LEU A 593      38.407  24.215 -16.066  1.00  5.170          H  
ATOM   9265 3HD2 LEU A 593      39.681  25.323 -16.592  1.00  5.170          H  
ATOM   9266  N   SER A 594      40.350  24.091 -21.477  1.00  2.410          N  
ATOM   9267  CA  SER A 594      40.662  23.220 -22.606  1.00  2.370          C  
ATOM   9268  C   SER A 594      41.842  22.315 -22.268  1.00  2.100          C  
ATOM   9269  O   SER A 594      42.004  21.227 -22.821  1.00  2.140          O  
ATOM   9270  CB  SER A 594      40.979  24.047 -23.837  1.00  3.330          C  
ATOM   9271  OG  SER A 594      42.174  24.761 -23.668  1.00  3.330          O  
ATOM   9272  H   SER A 594      40.514  25.095 -21.587  1.00  2.890          H  
ATOM   9273  HA  SER A 594      39.792  22.600 -22.816  1.00  2.840          H  
ATOM   9274 1HB  SER A 594      41.067  23.387 -24.697  1.00  4.000          H  
ATOM   9275 2HB  SER A 594      40.163  24.743 -24.033  1.00  4.000          H  
ATOM   9276  HG  SER A 594      41.926  25.586 -23.195  1.00  4.000          H  
ATOM   9277  N   ARG A 595      42.613  22.728 -21.269  1.00  2.070          N  
ATOM   9278  CA  ARG A 595      43.790  22.032 -20.781  1.00  2.070          C  
ATOM   9279  C   ARG A 595      43.437  20.716 -20.103  1.00  1.770          C  
ATOM   9280  O   ARG A 595      44.310  19.865 -19.885  1.00  1.810          O  
ATOM   9281  CB  ARG A 595      44.527  22.907 -19.779  1.00  2.900          C  
ATOM   9282  CG  ARG A 595      45.168  24.163 -20.352  1.00  2.900          C  
ATOM   9283  CD  ARG A 595      45.801  24.993 -19.286  1.00  2.900          C  
ATOM   9284  NE  ARG A 595      44.809  25.581 -18.386  1.00  2.900          N  
ATOM   9285  CZ  ARG A 595      45.060  26.197 -17.225  1.00  2.900          C  
ATOM   9286  NH1 ARG A 595      46.287  26.340 -16.755  1.00  2.900          N  
ATOM   9287  NH2 ARG A 595      44.022  26.650 -16.576  1.00  2.900          N  
ATOM   9288  H   ARG A 595      42.385  23.626 -20.871  1.00  2.480          H  
ATOM   9289  HA  ARG A 595      44.444  21.827 -21.628  1.00  2.480          H  
ATOM   9290 1HB  ARG A 595      43.825  23.228 -19.016  1.00  3.480          H  
ATOM   9291 2HB  ARG A 595      45.301  22.326 -19.282  1.00  3.480          H  
ATOM   9292 1HG  ARG A 595      45.929  23.886 -21.078  1.00  3.480          H  
ATOM   9293 2HG  ARG A 595      44.401  24.769 -20.840  1.00  3.480          H  
ATOM   9294 1HD  ARG A 595      46.467  24.363 -18.698  1.00  3.480          H  
ATOM   9295 2HD  ARG A 595      46.369  25.800 -19.746  1.00  3.480          H  
ATOM   9296  HE  ARG A 595      43.814  25.541 -18.649  1.00  3.480          H  
ATOM   9297 1HH1 ARG A 595      47.073  25.982 -17.274  1.00  3.480          H  
ATOM   9298 2HH1 ARG A 595      46.439  26.809 -15.875  1.00  3.480          H  
ATOM   9299 1HH2 ARG A 595      43.101  26.492 -17.013  1.00  3.480          H  
ATOM   9300 2HH2 ARG A 595      44.119  27.123 -15.692  1.00  3.480          H  
ATOM   9301  N   TYR A 596      42.166  20.565 -19.733  1.00  1.570          N  
ATOM   9302  CA  TYR A 596      41.701  19.392 -19.038  1.00  1.360          C  
ATOM   9303  C   TYR A 596      40.739  18.594 -19.909  1.00  1.220          C  
ATOM   9304  O   TYR A 596      40.086  17.675 -19.398  1.00  1.090          O  
ATOM   9305  CB  TYR A 596      41.029  19.839 -17.748  1.00  1.990          C  
ATOM   9306  CG  TYR A 596      41.957  20.699 -16.952  1.00  1.990          C  
ATOM   9307  CD1 TYR A 596      41.786  22.056 -17.019  1.00  1.990          C  
ATOM   9308  CD2 TYR A 596      42.978  20.162 -16.203  1.00  1.990          C  
ATOM   9309  CE1 TYR A 596      42.621  22.900 -16.350  1.00  1.990          C  
ATOM   9310  CE2 TYR A 596      43.834  21.005 -15.511  1.00  1.990          C  
ATOM   9311  CZ  TYR A 596      43.655  22.383 -15.592  1.00  1.990          C  
ATOM   9312  OH  TYR A 596      44.485  23.263 -14.915  1.00  1.990          O  
ATOM   9313  H   TYR A 596      41.475  21.292 -19.949  1.00  1.880          H  
ATOM   9314  HA  TYR A 596      42.553  18.757 -18.803  1.00  1.630          H  
ATOM   9315 1HB  TYR A 596      40.127  20.413 -17.974  1.00  2.390          H  
ATOM   9316 2HB  TYR A 596      40.743  18.975 -17.147  1.00  2.390          H  
ATOM   9317  HD1 TYR A 596      40.983  22.449 -17.611  1.00  2.390          H  
ATOM   9318  HD2 TYR A 596      43.108  19.090 -16.165  1.00  2.390          H  
ATOM   9319  HE1 TYR A 596      42.470  23.976 -16.416  1.00  2.390          H  
ATOM   9320  HE2 TYR A 596      44.646  20.593 -14.915  1.00  2.390          H  
ATOM   9321  HH  TYR A 596      44.958  22.825 -14.184  1.00  2.390          H  
ATOM   9322  N   SER A 597      40.692  18.894 -21.229  1.00  1.310          N  
ATOM   9323  CA  SER A 597      39.738  18.288 -22.181  1.00  1.250          C  
ATOM   9324  C   SER A 597      39.862  16.783 -22.281  1.00  1.170          C  
ATOM   9325  O   SER A 597      38.954  16.093 -22.735  1.00  1.140          O  
ATOM   9326  CB  SER A 597      39.947  18.874 -23.558  1.00  1.770          C  
ATOM   9327  OG  SER A 597      41.182  18.469 -24.088  1.00  1.770          O  
ATOM   9328  H   SER A 597      41.296  19.633 -21.610  1.00  1.570          H  
ATOM   9329  HA  SER A 597      38.726  18.527 -21.844  1.00  1.500          H  
ATOM   9330 1HB  SER A 597      39.141  18.553 -24.218  1.00  2.130          H  
ATOM   9331 2HB  SER A 597      39.908  19.957 -23.499  1.00  2.130          H  
ATOM   9332  HG  SER A 597      41.350  19.046 -24.840  1.00  2.130          H  
ATOM   9333  N   ARG A 598      40.983  16.268 -21.840  1.00  1.220          N  
ATOM   9334  CA  ARG A 598      41.232  14.851 -21.778  1.00  1.210          C  
ATOM   9335  C   ARG A 598      40.249  14.166 -20.819  1.00  1.110          C  
ATOM   9336  O   ARG A 598      39.745  13.073 -21.100  1.00  1.220          O  
ATOM   9337  CB  ARG A 598      42.640  14.655 -21.259  1.00  1.700          C  
ATOM   9338  CG  ARG A 598      43.756  14.966 -22.219  1.00  1.700          C  
ATOM   9339  CD  ARG A 598      45.061  14.998 -21.505  1.00  1.700          C  
ATOM   9340  NE  ARG A 598      45.194  16.238 -20.700  1.00  1.700          N  
ATOM   9341  CZ  ARG A 598      46.054  16.438 -19.670  1.00  1.700          C  
ATOM   9342  NH1 ARG A 598      46.875  15.479 -19.275  1.00  1.700          N  
ATOM   9343  NH2 ARG A 598      46.065  17.616 -19.054  1.00  1.700          N  
ATOM   9344  H   ARG A 598      41.684  16.918 -21.522  1.00  1.460          H  
ATOM   9345  HA  ARG A 598      41.127  14.424 -22.775  1.00  1.450          H  
ATOM   9346 1HB  ARG A 598      42.779  15.329 -20.434  1.00  2.040          H  
ATOM   9347 2HB  ARG A 598      42.762  13.661 -20.871  1.00  2.040          H  
ATOM   9348 1HG  ARG A 598      43.796  14.202 -22.993  1.00  2.040          H  
ATOM   9349 2HG  ARG A 598      43.584  15.942 -22.676  1.00  2.040          H  
ATOM   9350 1HD  ARG A 598      45.119  14.137 -20.835  1.00  2.040          H  
ATOM   9351 2HD  ARG A 598      45.875  14.961 -22.227  1.00  2.040          H  
ATOM   9352  HE  ARG A 598      44.610  17.025 -20.962  1.00  2.040          H  
ATOM   9353 1HH1 ARG A 598      46.868  14.581 -19.734  1.00  2.040          H  
ATOM   9354 2HH1 ARG A 598      47.509  15.641 -18.506  1.00  2.040          H  
ATOM   9355 1HH2 ARG A 598      45.424  18.375 -19.359  1.00  2.040          H  
ATOM   9356 2HH2 ARG A 598      46.700  17.783 -18.289  1.00  2.040          H  
ATOM   9357  N   TYR A 599      39.924  14.862 -19.716  1.00  1.000          N  
ATOM   9358  CA  TYR A 599      39.128  14.327 -18.623  1.00  0.960          C  
ATOM   9359  C   TYR A 599      37.738  14.938 -18.449  1.00  0.890          C  
ATOM   9360  O   TYR A 599      36.878  14.329 -17.789  1.00  1.010          O  
ATOM   9361  CB  TYR A 599      39.898  14.589 -17.329  1.00  1.360          C  
ATOM   9362  CG  TYR A 599      41.271  13.994 -17.314  1.00  1.360          C  
ATOM   9363  CD1 TYR A 599      42.334  14.764 -17.733  1.00  1.360          C  
ATOM   9364  CD2 TYR A 599      41.486  12.713 -16.880  1.00  1.360          C  
ATOM   9365  CE1 TYR A 599      43.597  14.253 -17.726  1.00  1.360          C  
ATOM   9366  CE2 TYR A 599      42.757  12.219 -16.869  1.00  1.360          C  
ATOM   9367  CZ  TYR A 599      43.811  12.984 -17.290  1.00  1.360          C  
ATOM   9368  OH  TYR A 599      45.091  12.481 -17.268  1.00  1.360          O  
ATOM   9369  H   TYR A 599      40.287  15.806 -19.592  1.00  1.200          H  
ATOM   9370  HA  TYR A 599      39.010  13.257 -18.781  1.00  1.150          H  
ATOM   9371 1HB  TYR A 599      39.990  15.670 -17.177  1.00  1.630          H  
ATOM   9372 2HB  TYR A 599      39.338  14.189 -16.484  1.00  1.630          H  
ATOM   9373  HD1 TYR A 599      42.166  15.788 -18.073  1.00  1.630          H  
ATOM   9374  HD2 TYR A 599      40.655  12.091 -16.545  1.00  1.630          H  
ATOM   9375  HE1 TYR A 599      44.424  14.858 -18.052  1.00  1.630          H  
ATOM   9376  HE2 TYR A 599      42.928  11.218 -16.535  1.00  1.630          H  
ATOM   9377  HH  TYR A 599      45.075  11.582 -16.930  1.00  1.630          H  
ATOM   9378  N   THR A 600      37.518  16.148 -18.978  1.00  0.900          N  
ATOM   9379  CA  THR A 600      36.230  16.788 -18.717  1.00  0.920          C  
ATOM   9380  C   THR A 600      35.491  17.368 -19.920  1.00  0.990          C  
ATOM   9381  O   THR A 600      36.054  17.631 -20.988  1.00  1.290          O  
ATOM   9382  CB  THR A 600      36.420  17.917 -17.684  1.00  1.280          C  
ATOM   9383  OG1 THR A 600      35.155  18.396 -17.258  1.00  1.280          O  
ATOM   9384  CG2 THR A 600      37.186  19.088 -18.290  1.00  1.280          C  
ATOM   9385  H   THR A 600      38.267  16.626 -19.476  1.00  1.080          H  
ATOM   9386  HA  THR A 600      35.579  16.038 -18.286  1.00  1.100          H  
ATOM   9387  HB  THR A 600      36.962  17.524 -16.838  1.00  1.540          H  
ATOM   9388  HG1 THR A 600      34.691  17.691 -16.782  1.00  1.540          H  
ATOM   9389 1HG2 THR A 600      37.309  19.864 -17.552  1.00  1.540          H  
ATOM   9390 2HG2 THR A 600      38.139  18.759 -18.611  1.00  1.540          H  
ATOM   9391 3HG2 THR A 600      36.643  19.496 -19.139  1.00  1.540          H  
ATOM   9392  N   SER A 601      34.213  17.624 -19.689  1.00  0.850          N  
ATOM   9393  CA  SER A 601      33.280  18.251 -20.621  1.00  0.890          C  
ATOM   9394  C   SER A 601      32.720  19.509 -19.950  1.00  0.840          C  
ATOM   9395  O   SER A 601      32.553  19.530 -18.727  1.00  0.860          O  
ATOM   9396  CB  SER A 601      32.175  17.271 -20.980  1.00  1.230          C  
ATOM   9397  OG  SER A 601      32.666  16.146 -21.697  1.00  1.230          O  
ATOM   9398  H   SER A 601      33.869  17.349 -18.770  1.00  1.020          H  
ATOM   9399  HA  SER A 601      33.809  18.545 -21.528  1.00  1.070          H  
ATOM   9400 1HB  SER A 601      31.696  16.926 -20.067  1.00  1.480          H  
ATOM   9401 2HB  SER A 601      31.438  17.777 -21.551  1.00  1.480          H  
ATOM   9402  HG  SER A 601      31.880  15.631 -21.964  1.00  1.480          H  
ATOM   9403  N   ILE A 602      32.462  20.571 -20.717  1.00  0.880          N  
ATOM   9404  CA  ILE A 602      32.005  21.810 -20.071  1.00  0.870          C  
ATOM   9405  C   ILE A 602      30.622  22.325 -20.505  1.00  0.860          C  
ATOM   9406  O   ILE A 602      30.364  22.557 -21.696  1.00  0.900          O  
ATOM   9407  CB  ILE A 602      33.022  22.962 -20.315  1.00  1.220          C  
ATOM   9408  CG1 ILE A 602      34.531  22.540 -19.979  1.00  1.220          C  
ATOM   9409  CG2 ILE A 602      32.631  24.204 -19.478  1.00  1.220          C  
ATOM   9410  CD1 ILE A 602      34.859  22.163 -18.562  1.00  1.220          C  
ATOM   9411  H   ILE A 602      32.560  20.484 -21.737  1.00  1.060          H  
ATOM   9412  HA  ILE A 602      31.942  21.630 -18.997  1.00  1.040          H  
ATOM   9413  HB  ILE A 602      33.000  23.245 -21.340  1.00  1.470          H  
ATOM   9414 1HG1 ILE A 602      34.799  21.694 -20.613  1.00  1.470          H  
ATOM   9415 2HG1 ILE A 602      35.170  23.383 -20.245  1.00  1.470          H  
ATOM   9416 1HG2 ILE A 602      33.338  24.978 -19.691  1.00  1.470          H  
ATOM   9417 2HG2 ILE A 602      31.635  24.553 -19.744  1.00  1.470          H  
ATOM   9418 3HG2 ILE A 602      32.645  23.977 -18.416  1.00  1.470          H  
ATOM   9419 1HD1 ILE A 602      35.915  21.915 -18.493  1.00  1.470          H  
ATOM   9420 2HD1 ILE A 602      34.646  22.978 -17.903  1.00  1.470          H  
ATOM   9421 3HD1 ILE A 602      34.283  21.299 -18.269  1.00  1.470          H  
ATOM   9422  N   LEU A 603      29.745  22.587 -19.542  1.00  0.850          N  
ATOM   9423  CA  LEU A 603      28.452  23.192 -19.857  1.00  0.870          C  
ATOM   9424  C   LEU A 603      28.496  24.682 -19.586  1.00  0.930          C  
ATOM   9425  O   LEU A 603      28.810  25.117 -18.471  1.00  0.960          O  
ATOM   9426  CB  LEU A 603      27.306  22.664 -18.998  1.00  1.210          C  
ATOM   9427  CG  LEU A 603      27.036  21.223 -18.977  1.00  1.210          C  
ATOM   9428  CD1 LEU A 603      25.877  20.972 -18.056  1.00  1.210          C  
ATOM   9429  CD2 LEU A 603      26.733  20.730 -20.352  1.00  1.210          C  
ATOM   9430  H   LEU A 603      29.981  22.351 -18.573  1.00  1.020          H  
ATOM   9431  HA  LEU A 603      28.231  23.054 -20.914  1.00  1.040          H  
ATOM   9432 1HB  LEU A 603      27.498  22.965 -17.986  1.00  1.450          H  
ATOM   9433 2HB  LEU A 603      26.395  23.154 -19.331  1.00  1.450          H  
ATOM   9434  HG  LEU A 603      27.895  20.716 -18.573  1.00  1.450          H  
ATOM   9435 1HD1 LEU A 603      25.664  19.916 -18.005  1.00  1.450          H  
ATOM   9436 2HD1 LEU A 603      26.116  21.340 -17.075  1.00  1.450          H  
ATOM   9437 3HD1 LEU A 603      25.010  21.494 -18.429  1.00  1.450          H  
ATOM   9438 1HD2 LEU A 603      26.538  19.693 -20.290  1.00  1.450          H  
ATOM   9439 2HD2 LEU A 603      25.856  21.246 -20.736  1.00  1.450          H  
ATOM   9440 3HD2 LEU A 603      27.579  20.895 -21.014  1.00  1.450          H  
ATOM   9441  N   ASP A 604      28.168  25.474 -20.600  1.00  1.020          N  
ATOM   9442  CA  ASP A 604      28.099  26.923 -20.452  1.00  1.120          C  
ATOM   9443  C   ASP A 604      26.650  27.285 -20.178  1.00  1.170          C  
ATOM   9444  O   ASP A 604      25.805  27.275 -21.088  1.00  1.330          O  
ATOM   9445  CB  ASP A 604      28.612  27.654 -21.690  1.00  1.530          C  
ATOM   9446  CG  ASP A 604      28.624  29.193 -21.554  1.00  1.530          C  
ATOM   9447  OD1 ASP A 604      27.904  29.738 -20.709  1.00  1.530          O  
ATOM   9448  OD2 ASP A 604      29.346  29.832 -22.297  1.00  1.530          O  
ATOM   9449  H   ASP A 604      27.920  25.067 -21.508  1.00  1.220          H  
ATOM   9450  HA  ASP A 604      28.700  27.225 -19.591  1.00  1.340          H  
ATOM   9451 1HB  ASP A 604      29.609  27.303 -21.943  1.00  1.830          H  
ATOM   9452 2HB  ASP A 604      27.965  27.407 -22.519  1.00  1.830          H  
ATOM   9453  N   LEU A 605      26.331  27.604 -18.924  1.00  1.110          N  
ATOM   9454  CA  LEU A 605      24.950  27.847 -18.544  1.00  1.170          C  
ATOM   9455  C   LEU A 605      24.573  29.307 -18.745  1.00  1.350          C  
ATOM   9456  O   LEU A 605      23.445  29.703 -18.442  1.00  1.490          O  
ATOM   9457  CB  LEU A 605      24.704  27.481 -17.072  1.00  1.610          C  
ATOM   9458  CG  LEU A 605      24.433  26.003 -16.699  1.00  1.610          C  
ATOM   9459  CD1 LEU A 605      25.625  25.119 -17.103  1.00  1.610          C  
ATOM   9460  CD2 LEU A 605      24.194  25.947 -15.188  1.00  1.610          C  
ATOM   9461  H   LEU A 605      27.055  27.635 -18.194  1.00  1.330          H  
ATOM   9462  HA  LEU A 605      24.305  27.238 -19.175  1.00  1.400          H  
ATOM   9463 1HB  LEU A 605      25.534  27.832 -16.485  1.00  1.940          H  
ATOM   9464 2HB  LEU A 605      23.830  28.018 -16.762  1.00  1.940          H  
ATOM   9465  HG  LEU A 605      23.551  25.642 -17.222  1.00  1.940          H  
ATOM   9466 1HD1 LEU A 605      25.444  24.097 -16.836  1.00  1.940          H  
ATOM   9467 2HD1 LEU A 605      25.771  25.171 -18.170  1.00  1.940          H  
ATOM   9468 3HD1 LEU A 605      26.515  25.464 -16.601  1.00  1.940          H  
ATOM   9469 1HD2 LEU A 605      23.990  24.938 -14.864  1.00  1.940          H  
ATOM   9470 2HD2 LEU A 605      25.074  26.314 -14.675  1.00  1.940          H  
ATOM   9471 3HD2 LEU A 605      23.346  26.567 -14.948  1.00  1.940          H  
ATOM   9472  N   ASP A 606      25.522  30.122 -19.223  1.00  1.400          N  
ATOM   9473  CA  ASP A 606      25.230  31.527 -19.439  1.00  1.580          C  
ATOM   9474  C   ASP A 606      24.890  31.751 -20.917  1.00  1.710          C  
ATOM   9475  O   ASP A 606      23.958  32.488 -21.244  1.00  1.950          O  
ATOM   9476  CB  ASP A 606      26.439  32.408 -19.103  1.00  2.140          C  
ATOM   9477  CG  ASP A 606      26.957  32.365 -17.627  1.00  2.140          C  
ATOM   9478  OD1 ASP A 606      26.206  32.509 -16.665  1.00  2.140          O  
ATOM   9479  OD2 ASP A 606      28.157  32.219 -17.503  1.00  2.140          O  
ATOM   9480  H   ASP A 606      26.446  29.754 -19.485  1.00  1.680          H  
ATOM   9481  HA  ASP A 606      24.376  31.820 -18.830  1.00  1.900          H  
ATOM   9482 1HB  ASP A 606      27.266  32.113 -19.759  1.00  2.570          H  
ATOM   9483 2HB  ASP A 606      26.198  33.441 -19.353  1.00  2.570          H  
ATOM   9484  N   ASN A 607      25.634  31.080 -21.812  1.00  1.630          N  
ATOM   9485  CA  ASN A 607      25.465  31.255 -23.263  1.00  1.800          C  
ATOM   9486  C   ASN A 607      24.810  30.070 -23.982  1.00  1.770          C  
ATOM   9487  O   ASN A 607      24.821  30.015 -25.211  1.00  1.900          O  
ATOM   9488  CB  ASN A 607      26.809  31.517 -23.913  1.00  2.450          C  
ATOM   9489  CG  ASN A 607      27.440  32.804 -23.490  1.00  2.450          C  
ATOM   9490  OD1 ASN A 607      26.932  33.904 -23.750  1.00  2.450          O  
ATOM   9491  ND2 ASN A 607      28.568  32.686 -22.833  1.00  2.450          N  
ATOM   9492  H   ASN A 607      26.402  30.494 -21.460  1.00  1.960          H  
ATOM   9493  HA  ASN A 607      24.824  32.121 -23.426  1.00  2.160          H  
ATOM   9494 1HB  ASN A 607      27.482  30.702 -23.684  1.00  2.940          H  
ATOM   9495 2HB  ASN A 607      26.689  31.532 -24.994  1.00  2.940          H  
ATOM   9496 1HD2 ASN A 607      29.052  33.498 -22.522  1.00  2.940          H  
ATOM   9497 2HD2 ASN A 607      28.947  31.746 -22.638  1.00  2.940          H  
ATOM   9498  N   LYS A 608      24.238  29.139 -23.230  1.00  1.660          N  
ATOM   9499  CA  LYS A 608      23.580  27.946 -23.776  1.00  1.710          C  
ATOM   9500  C   LYS A 608      24.439  27.107 -24.736  1.00  1.650          C  
ATOM   9501  O   LYS A 608      24.031  26.893 -25.886  1.00  1.860          O  
ATOM   9502  CB  LYS A 608      22.278  28.312 -24.499  1.00  2.370          C  
ATOM   9503  CG  LYS A 608      21.240  28.979 -23.627  1.00  2.370          C  
ATOM   9504  CD  LYS A 608      19.941  29.191 -24.403  1.00  2.370          C  
ATOM   9505  CE  LYS A 608      18.882  29.908 -23.562  1.00  2.370          C  
ATOM   9506  NZ  LYS A 608      17.616  30.131 -24.333  1.00  2.370          N  
ATOM   9507  H   LYS A 608      24.258  29.283 -22.226  1.00  1.990          H  
ATOM   9508  HA  LYS A 608      23.327  27.298 -22.934  1.00  2.050          H  
ATOM   9509 1HB  LYS A 608      22.491  28.962 -25.347  1.00  2.850          H  
ATOM   9510 2HB  LYS A 608      21.825  27.406 -24.901  1.00  2.850          H  
ATOM   9511 1HG  LYS A 608      21.062  28.369 -22.748  1.00  2.850          H  
ATOM   9512 2HG  LYS A 608      21.623  29.947 -23.299  1.00  2.850          H  
ATOM   9513 1HD  LYS A 608      20.152  29.781 -25.297  1.00  2.850          H  
ATOM   9514 2HD  LYS A 608      19.549  28.222 -24.715  1.00  2.850          H  
ATOM   9515 1HE  LYS A 608      18.655  29.309 -22.682  1.00  2.850          H  
ATOM   9516 2HE  LYS A 608      19.274  30.872 -23.242  1.00  2.850          H  
ATOM   9517 1HZ  LYS A 608      16.946  30.606 -23.745  1.00  2.850          H  
ATOM   9518 2HZ  LYS A 608      17.810  30.698 -25.147  1.00  2.850          H  
ATOM   9519 3HZ  LYS A 608      17.236  29.240 -24.623  1.00  2.850          H  
ATOM   9520  N   THR A 609      25.628  26.674 -24.293  1.00  1.450          N  
ATOM   9521  CA  THR A 609      26.455  25.845 -25.187  1.00  1.560          C  
ATOM   9522  C   THR A 609      27.039  24.624 -24.471  1.00  1.380          C  
ATOM   9523  O   THR A 609      27.193  24.605 -23.244  1.00  1.490          O  
ATOM   9524  CB  THR A 609      27.662  26.607 -25.770  1.00  2.140          C  
ATOM   9525  OG1 THR A 609      28.645  26.812 -24.756  1.00  2.140          O  
ATOM   9526  CG2 THR A 609      27.240  27.974 -26.253  1.00  2.140          C  
ATOM   9527  H   THR A 609      25.898  26.893 -23.328  1.00  1.740          H  
ATOM   9528  HA  THR A 609      25.835  25.484 -26.009  1.00  1.870          H  
ATOM   9529  HB  THR A 609      28.071  26.036 -26.595  1.00  2.570          H  
ATOM   9530  HG1 THR A 609      29.083  25.978 -24.551  1.00  2.570          H  
ATOM   9531 1HG2 THR A 609      28.101  28.495 -26.668  1.00  2.570          H  
ATOM   9532 2HG2 THR A 609      26.479  27.882 -26.998  1.00  2.570          H  
ATOM   9533 3HG2 THR A 609      26.855  28.543 -25.424  1.00  2.570          H  
ATOM   9534  N   LEU A 610      27.465  23.635 -25.254  1.00  1.450          N  
ATOM   9535  CA  LEU A 610      28.130  22.454 -24.701  1.00  1.420          C  
ATOM   9536  C   LEU A 610      29.472  22.130 -25.347  1.00  1.530          C  
ATOM   9537  O   LEU A 610      29.558  21.929 -26.560  1.00  2.030          O  
ATOM   9538  CB  LEU A 610      27.247  21.208 -24.861  1.00  2.000          C  
ATOM   9539  CG  LEU A 610      26.023  21.069 -23.956  1.00  2.000          C  
ATOM   9540  CD1 LEU A 610      24.747  21.649 -24.617  1.00  2.000          C  
ATOM   9541  CD2 LEU A 610      25.858  19.611 -23.652  1.00  2.000          C  
ATOM   9542  H   LEU A 610      27.291  23.692 -26.253  1.00  1.740          H  
ATOM   9543  HA  LEU A 610      28.311  22.626 -23.639  1.00  1.700          H  
ATOM   9544 1HB  LEU A 610      26.893  21.173 -25.883  1.00  2.400          H  
ATOM   9545 2HB  LEU A 610      27.876  20.337 -24.704  1.00  2.400          H  
ATOM   9546  HG  LEU A 610      26.193  21.627 -23.043  1.00  2.400          H  
ATOM   9547 1HD1 LEU A 610      23.900  21.527 -23.940  1.00  2.400          H  
ATOM   9548 2HD1 LEU A 610      24.872  22.701 -24.835  1.00  2.400          H  
ATOM   9549 3HD1 LEU A 610      24.540  21.113 -25.550  1.00  2.400          H  
ATOM   9550 1HD2 LEU A 610      25.005  19.479 -22.993  1.00  2.400          H  
ATOM   9551 2HD2 LEU A 610      25.691  19.060 -24.579  1.00  2.400          H  
ATOM   9552 3HD2 LEU A 610      26.760  19.237 -23.171  1.00  2.400          H  
ATOM   9553  N   ARG A 611      30.528  22.054 -24.540  1.00  1.430          N  
ATOM   9554  CA  ARG A 611      31.850  21.678 -25.041  1.00  1.710          C  
ATOM   9555  C   ARG A 611      32.045  20.205 -24.734  1.00  1.590          C  
ATOM   9556  O   ARG A 611      32.319  19.828 -23.589  1.00  1.850          O  
ATOM   9557  CB  ARG A 611      32.949  22.507 -24.403  1.00  2.280          C  
ATOM   9558  CG  ARG A 611      32.878  23.966 -24.752  1.00  2.280          C  
ATOM   9559  CD  ARG A 611      33.919  24.799 -24.093  1.00  2.280          C  
ATOM   9560  NE  ARG A 611      33.717  26.210 -24.401  1.00  2.280          N  
ATOM   9561  CZ  ARG A 611      34.214  26.873 -25.473  1.00  2.280          C  
ATOM   9562  NH1 ARG A 611      34.976  26.261 -26.361  1.00  2.280          N  
ATOM   9563  NH2 ARG A 611      33.922  28.154 -25.630  1.00  2.280          N  
ATOM   9564  H   ARG A 611      30.413  22.251 -23.540  1.00  1.720          H  
ATOM   9565  HA  ARG A 611      31.884  21.829 -26.114  1.00  2.050          H  
ATOM   9566 1HB  ARG A 611      32.896  22.397 -23.342  1.00  2.740          H  
ATOM   9567 2HB  ARG A 611      33.919  22.132 -24.727  1.00  2.740          H  
ATOM   9568 1HG  ARG A 611      33.013  24.049 -25.824  1.00  2.740          H  
ATOM   9569 2HG  ARG A 611      31.900  24.359 -24.475  1.00  2.740          H  
ATOM   9570 1HD  ARG A 611      33.851  24.682 -23.014  1.00  2.740          H  
ATOM   9571 2HD  ARG A 611      34.911  24.502 -24.421  1.00  2.740          H  
ATOM   9572  HE  ARG A 611      33.126  26.736 -23.767  1.00  2.740          H  
ATOM   9573 1HH1 ARG A 611      35.204  25.286 -26.255  1.00  2.740          H  
ATOM   9574 2HH1 ARG A 611      35.340  26.772 -27.155  1.00  2.740          H  
ATOM   9575 1HH2 ARG A 611      33.328  28.625 -24.959  1.00  2.740          H  
ATOM   9576 2HH2 ARG A 611      34.284  28.663 -26.422  1.00  2.740          H  
ATOM   9577  N   CYS A 612      31.845  19.353 -25.732  1.00  1.480          N  
ATOM   9578  CA  CYS A 612      31.855  17.913 -25.460  1.00  1.390          C  
ATOM   9579  C   CYS A 612      32.346  17.073 -26.647  1.00  1.350          C  
ATOM   9580  O   CYS A 612      32.408  17.577 -27.762  1.00  1.610          O  
ATOM   9581  CB  CYS A 612      30.418  17.471 -25.140  1.00  1.980          C  
ATOM   9582  SG  CYS A 612      29.683  18.195 -23.650  1.00  1.980          S  
ATOM   9583  H   CYS A 612      31.681  19.749 -26.666  1.00  1.780          H  
ATOM   9584  HA  CYS A 612      32.481  17.768 -24.590  1.00  1.670          H  
ATOM   9585 1HB  CYS A 612      29.795  17.770 -25.975  1.00  2.380          H  
ATOM   9586 2HB  CYS A 612      30.347  16.391 -25.061  1.00  2.380          H  
ATOM   9587  HG  CYS A 612      30.648  19.139 -23.526  1.00  2.380          H  
ATOM   9588  N   PRO A 613      32.759  15.810 -26.433  1.00  1.280          N  
ATOM   9589  CA  PRO A 613      33.084  14.809 -27.440  1.00  1.320          C  
ATOM   9590  C   PRO A 613      31.842  14.536 -28.253  1.00  1.200          C  
ATOM   9591  O   PRO A 613      30.744  14.857 -27.797  1.00  1.400          O  
ATOM   9592  CB  PRO A 613      33.519  13.597 -26.618  1.00  1.980          C  
ATOM   9593  CG  PRO A 613      33.945  14.155 -25.299  1.00  1.980          C  
ATOM   9594  CD  PRO A 613      33.050  15.341 -25.053  1.00  1.980          C  
ATOM   9595  HA  PRO A 613      33.896  15.161 -28.083  1.00  1.580          H  
ATOM   9596 1HB  PRO A 613      32.709  12.866 -26.562  1.00  2.380          H  
ATOM   9597 2HB  PRO A 613      34.348  13.107 -27.111  1.00  2.380          H  
ATOM   9598 1HG  PRO A 613      33.846  13.383 -24.526  1.00  2.380          H  
ATOM   9599 2HG  PRO A 613      35.017  14.429 -25.336  1.00  2.380          H  
ATOM   9600 1HD  PRO A 613      32.136  15.035 -24.529  1.00  2.380          H  
ATOM   9601 2HD  PRO A 613      33.652  16.052 -24.477  1.00  2.380          H  
ATOM   9602  N   LEU A 614      31.995  14.013 -29.461  1.00  1.280          N  
ATOM   9603  CA  LEU A 614      30.803  13.682 -30.212  1.00  1.530          C  
ATOM   9604  C   LEU A 614      30.365  12.300 -29.795  1.00  1.390          C  
ATOM   9605  O   LEU A 614      31.197  11.478 -29.406  1.00  1.520          O  
ATOM   9606  CB  LEU A 614      31.061  13.705 -31.742  1.00  2.040          C  
ATOM   9607  CG  LEU A 614      32.106  12.665 -32.370  1.00  2.040          C  
ATOM   9608  CD1 LEU A 614      31.437  11.294 -32.709  1.00  2.040          C  
ATOM   9609  CD2 LEU A 614      32.659  13.253 -33.663  1.00  2.040          C  
ATOM   9610  H   LEU A 614      32.910  13.796 -29.825  1.00  1.540          H  
ATOM   9611  HA  LEU A 614      30.012  14.390 -29.967  1.00  1.840          H  
ATOM   9612 1HB  LEU A 614      30.106  13.554 -32.243  1.00  2.450          H  
ATOM   9613 2HB  LEU A 614      31.414  14.707 -31.998  1.00  2.450          H  
ATOM   9614  HG  LEU A 614      32.915  12.487 -31.661  1.00  2.450          H  
ATOM   9615 1HD1 LEU A 614      32.185  10.634 -33.148  1.00  2.450          H  
ATOM   9616 2HD1 LEU A 614      31.032  10.802 -31.842  1.00  2.450          H  
ATOM   9617 3HD1 LEU A 614      30.642  11.460 -33.424  1.00  2.450          H  
ATOM   9618 1HD2 LEU A 614      33.381  12.562 -34.099  1.00  2.450          H  
ATOM   9619 2HD2 LEU A 614      31.848  13.412 -34.361  1.00  2.450          H  
ATOM   9620 3HD2 LEU A 614      33.137  14.181 -33.469  1.00  2.450          H  
ATOM   9621  N   TYR A 615      29.070  12.032 -29.925  1.00  1.410          N  
ATOM   9622  CA  TYR A 615      28.526  10.707 -29.678  1.00  1.410          C  
ATOM   9623  C   TYR A 615      27.516  10.407 -30.787  1.00  1.480          C  
ATOM   9624  O   TYR A 615      26.766  11.296 -31.188  1.00  1.540          O  
ATOM   9625  CB  TYR A 615      27.891  10.659 -28.288  1.00  1.970          C  
ATOM   9626  CG  TYR A 615      28.866  11.009 -27.137  1.00  1.970          C  
ATOM   9627  CD1 TYR A 615      28.974  12.315 -26.697  1.00  1.970          C  
ATOM   9628  CD2 TYR A 615      29.642  10.039 -26.543  1.00  1.970          C  
ATOM   9629  CE1 TYR A 615      29.835  12.650 -25.664  1.00  1.970          C  
ATOM   9630  CE2 TYR A 615      30.513  10.367 -25.514  1.00  1.970          C  
ATOM   9631  CZ  TYR A 615      30.602  11.668 -25.068  1.00  1.970          C  
ATOM   9632  OH  TYR A 615      31.471  11.983 -24.040  1.00  1.970          O  
ATOM   9633  H   TYR A 615      28.454  12.773 -30.225  1.00  1.690          H  
ATOM   9634  HA  TYR A 615      29.326   9.972 -29.739  1.00  1.690          H  
ATOM   9635 1HB  TYR A 615      27.057  11.360 -28.252  1.00  2.370          H  
ATOM   9636 2HB  TYR A 615      27.494   9.662 -28.106  1.00  2.370          H  
ATOM   9637  HD1 TYR A 615      28.374  13.089 -27.172  1.00  2.370          H  
ATOM   9638  HD2 TYR A 615      29.570   9.028 -26.872  1.00  2.370          H  
ATOM   9639  HE1 TYR A 615      29.907  13.684 -25.328  1.00  2.370          H  
ATOM   9640  HE2 TYR A 615      31.121   9.590 -25.048  1.00  2.370          H  
ATOM   9641  HH  TYR A 615      31.227  12.842 -23.647  1.00  2.370          H  
ATOM   9642  N   ARG A 616      27.472   9.164 -31.270  1.00  1.530          N  
ATOM   9643  CA  ARG A 616      26.564   8.753 -32.341  1.00  1.680          C  
ATOM   9644  C   ARG A 616      25.681   7.562 -31.949  1.00  1.590          C  
ATOM   9645  O   ARG A 616      25.144   6.872 -32.821  1.00  1.700          O  
ATOM   9646  CB  ARG A 616      27.391   8.376 -33.552  1.00  2.290          C  
ATOM   9647  CG  ARG A 616      28.194   9.523 -34.146  1.00  2.290          C  
ATOM   9648  CD  ARG A 616      29.182   9.027 -35.109  1.00  2.290          C  
ATOM   9649  NE  ARG A 616      30.207   8.220 -34.423  1.00  2.290          N  
ATOM   9650  CZ  ARG A 616      31.091   7.399 -35.002  1.00  2.290          C  
ATOM   9651  NH1 ARG A 616      31.143   7.236 -36.315  1.00  2.290          N  
ATOM   9652  NH2 ARG A 616      31.907   6.754 -34.201  1.00  2.290          N  
ATOM   9653  H   ARG A 616      28.121   8.455 -30.928  1.00  1.840          H  
ATOM   9654  HA  ARG A 616      25.921   9.595 -32.593  1.00  2.020          H  
ATOM   9655 1HB  ARG A 616      28.080   7.578 -33.274  1.00  2.750          H  
ATOM   9656 2HB  ARG A 616      26.743   7.988 -34.335  1.00  2.750          H  
ATOM   9657 1HG  ARG A 616      27.532  10.227 -34.644  1.00  2.750          H  
ATOM   9658 2HG  ARG A 616      28.733  10.030 -33.355  1.00  2.750          H  
ATOM   9659 1HD  ARG A 616      28.682   8.403 -35.847  1.00  2.750          H  
ATOM   9660 2HD  ARG A 616      29.671   9.868 -35.599  1.00  2.750          H  
ATOM   9661  HE  ARG A 616      30.261   8.254 -33.387  1.00  2.750          H  
ATOM   9662 1HH1 ARG A 616      30.509   7.736 -36.917  1.00  2.750          H  
ATOM   9663 2HH1 ARG A 616      31.822   6.605 -36.720  1.00  2.750          H  
ATOM   9664 1HH2 ARG A 616      31.810   6.921 -33.186  1.00  2.750          H  
ATOM   9665 2HH2 ARG A 616      32.595   6.117 -34.562  1.00  2.750          H  
ATOM   9666  N   GLY A 617      25.554   7.329 -30.649  1.00  1.460          N  
ATOM   9667  CA  GLY A 617      24.786   6.209 -30.106  1.00  1.410          C  
ATOM   9668  C   GLY A 617      23.308   6.529 -29.864  1.00  1.360          C  
ATOM   9669  O   GLY A 617      22.724   7.415 -30.503  1.00  1.410          O  
ATOM   9670  H   GLY A 617      26.025   7.956 -30.016  1.00  1.750          H  
ATOM   9671 1HA  GLY A 617      24.859   5.360 -30.781  1.00  1.690          H  
ATOM   9672 2HA  GLY A 617      25.239   5.884 -29.167  1.00  1.690          H  
ATOM   9673  N   THR A 618      22.691   5.750 -28.972  1.00  1.300          N  
ATOM   9674  CA  THR A 618      21.260   5.852 -28.684  1.00  1.270          C  
ATOM   9675  C   THR A 618      20.946   5.919 -27.196  1.00  1.180          C  
ATOM   9676  O   THR A 618      19.837   6.294 -26.809  1.00  1.180          O  
ATOM   9677  CB  THR A 618      20.484   4.657 -29.257  1.00  1.790          C  
ATOM   9678  OG1 THR A 618      20.872   3.431 -28.569  1.00  1.790          O  
ATOM   9679  CG2 THR A 618      20.720   4.529 -30.754  1.00  1.790          C  
ATOM   9680  H   THR A 618      23.264   5.093 -28.436  1.00  1.560          H  
ATOM   9681  HA  THR A 618      20.884   6.764 -29.144  1.00  1.520          H  
ATOM   9682  HB  THR A 618      19.419   4.817 -29.092  1.00  2.150          H  
ATOM   9683  HG1 THR A 618      21.856   3.362 -28.421  1.00  2.150          H  
ATOM   9684 1HG2 THR A 618      20.149   3.690 -31.140  1.00  2.150          H  
ATOM   9685 2HG2 THR A 618      20.402   5.447 -31.247  1.00  2.150          H  
ATOM   9686 3HG2 THR A 618      21.760   4.372 -30.950  1.00  2.150          H  
ATOM   9687  N   LEU A 619      21.903   5.579 -26.344  1.00  1.120          N  
ATOM   9688  CA  LEU A 619      21.618   5.451 -24.926  1.00  1.040          C  
ATOM   9689  C   LEU A 619      21.040   6.708 -24.321  1.00  1.010          C  
ATOM   9690  O   LEU A 619      20.063   6.636 -23.569  1.00  1.020          O  
ATOM   9691  CB  LEU A 619      22.888   5.034 -24.181  1.00  1.490          C  
ATOM   9692  CG  LEU A 619      22.807   4.879 -22.654  1.00  1.490          C  
ATOM   9693  CD1 LEU A 619      21.791   3.804 -22.249  1.00  1.490          C  
ATOM   9694  CD2 LEU A 619      24.165   4.508 -22.172  1.00  1.490          C  
ATOM   9695  H   LEU A 619      22.829   5.328 -26.686  1.00  1.340          H  
ATOM   9696  HA  LEU A 619      20.886   4.656 -24.819  1.00  1.250          H  
ATOM   9697 1HB  LEU A 619      23.202   4.076 -24.583  1.00  1.790          H  
ATOM   9698 2HB  LEU A 619      23.669   5.758 -24.407  1.00  1.790          H  
ATOM   9699  HG  LEU A 619      22.508   5.817 -22.207  1.00  1.790          H  
ATOM   9700 1HD1 LEU A 619      21.774   3.716 -21.162  1.00  1.790          H  
ATOM   9701 2HD1 LEU A 619      20.794   4.077 -22.593  1.00  1.790          H  
ATOM   9702 3HD1 LEU A 619      22.080   2.850 -22.685  1.00  1.790          H  
ATOM   9703 1HD2 LEU A 619      24.140   4.406 -21.097  1.00  1.790          H  
ATOM   9704 2HD2 LEU A 619      24.478   3.562 -22.618  1.00  1.790          H  
ATOM   9705 3HD2 LEU A 619      24.863   5.286 -22.450  1.00  1.790          H  
ATOM   9706  N   VAL A 620      21.595   7.864 -24.641  1.00  0.980          N  
ATOM   9707  CA  VAL A 620      21.032   9.038 -24.036  1.00  0.950          C  
ATOM   9708  C   VAL A 620      19.660   9.350 -24.624  1.00  1.000          C  
ATOM   9709  O   VAL A 620      18.769   9.638 -23.848  1.00  1.030          O  
ATOM   9710  CB  VAL A 620      21.973  10.223 -24.038  1.00  1.340          C  
ATOM   9711  CG1 VAL A 620      21.240  11.422 -23.522  1.00  1.340          C  
ATOM   9712  CG2 VAL A 620      23.125   9.888 -23.172  1.00  1.340          C  
ATOM   9713  H   VAL A 620      22.380   7.895 -25.280  1.00  1.180          H  
ATOM   9714  HA  VAL A 620      20.880   8.814 -22.981  1.00  1.140          H  
ATOM   9715  HB  VAL A 620      22.324  10.433 -25.012  1.00  1.610          H  
ATOM   9716 1HG1 VAL A 620      21.901  12.249 -23.508  1.00  1.610          H  
ATOM   9717 2HG1 VAL A 620      20.401  11.649 -24.157  1.00  1.610          H  
ATOM   9718 3HG1 VAL A 620      20.878  11.227 -22.515  1.00  1.610          H  
ATOM   9719 1HG2 VAL A 620      23.804  10.720 -23.155  1.00  1.610          H  
ATOM   9720 2HG2 VAL A 620      22.770   9.676 -22.178  1.00  1.610          H  
ATOM   9721 3HG2 VAL A 620      23.628   9.018 -23.554  1.00  1.610          H  
ATOM   9722  N   PRO A 621      19.419   9.390 -25.949  1.00  1.070          N  
ATOM   9723  CA  PRO A 621      18.079   9.530 -26.505  1.00  1.150          C  
ATOM   9724  C   PRO A 621      17.045   8.560 -25.892  1.00  1.180          C  
ATOM   9725  O   PRO A 621      15.891   8.915 -25.679  1.00  1.250          O  
ATOM   9726  CB  PRO A 621      18.327   9.255 -27.986  1.00  1.720          C  
ATOM   9727  CG  PRO A 621      19.741   9.756 -28.226  1.00  1.720          C  
ATOM   9728  CD  PRO A 621      20.502   9.453 -26.960  1.00  1.720          C  
ATOM   9729  HA  PRO A 621      17.759  10.575 -26.360  1.00  1.380          H  
ATOM   9730 1HB  PRO A 621      18.229   8.168 -28.181  1.00  2.070          H  
ATOM   9731 2HB  PRO A 621      17.564   9.766 -28.598  1.00  2.070          H  
ATOM   9732 1HG  PRO A 621      20.172   9.250 -29.103  1.00  2.070          H  
ATOM   9733 2HG  PRO A 621      19.728  10.826 -28.462  1.00  2.070          H  
ATOM   9734 1HD  PRO A 621      21.047   8.549 -27.064  1.00  2.070          H  
ATOM   9735 2HD  PRO A 621      21.148  10.302 -26.783  1.00  2.070          H  
ATOM   9736  N   ARG A 622      17.473   7.328 -25.560  1.00  1.180          N  
ATOM   9737  CA  ARG A 622      16.562   6.362 -24.941  1.00  1.250          C  
ATOM   9738  C   ARG A 622      16.174   6.845 -23.545  1.00  1.230          C  
ATOM   9739  O   ARG A 622      14.997   6.833 -23.173  1.00  1.340          O  
ATOM   9740  CB  ARG A 622      17.215   4.988 -24.844  1.00  1.720          C  
ATOM   9741  CG  ARG A 622      17.385   4.232 -26.168  1.00  1.720          C  
ATOM   9742  CD  ARG A 622      18.114   2.954 -25.957  1.00  1.720          C  
ATOM   9743  NE  ARG A 622      18.431   2.265 -27.209  1.00  1.720          N  
ATOM   9744  CZ  ARG A 622      17.609   1.436 -27.895  1.00  1.720          C  
ATOM   9745  NH1 ARG A 622      16.382   1.188 -27.470  1.00  1.720          N  
ATOM   9746  NH2 ARG A 622      18.049   0.865 -29.003  1.00  1.720          N  
ATOM   9747  H   ARG A 622      18.418   7.031 -25.804  1.00  1.420          H  
ATOM   9748  HA  ARG A 622      15.666   6.283 -25.553  1.00  1.500          H  
ATOM   9749 1HB  ARG A 622      18.203   5.094 -24.409  1.00  2.070          H  
ATOM   9750 2HB  ARG A 622      16.631   4.358 -24.172  1.00  2.070          H  
ATOM   9751 1HG  ARG A 622      16.403   4.004 -26.570  1.00  2.070          H  
ATOM   9752 2HG  ARG A 622      17.926   4.831 -26.884  1.00  2.070          H  
ATOM   9753 1HD  ARG A 622      19.057   3.175 -25.458  1.00  2.070          H  
ATOM   9754 2HD  ARG A 622      17.529   2.290 -25.329  1.00  2.070          H  
ATOM   9755  HE  ARG A 622      19.369   2.426 -27.602  1.00  2.070          H  
ATOM   9756 1HH1 ARG A 622      16.041   1.617 -26.625  1.00  2.070          H  
ATOM   9757 2HH1 ARG A 622      15.781   0.565 -27.991  1.00  2.070          H  
ATOM   9758 1HH2 ARG A 622      19.006   1.030 -29.309  1.00  2.070          H  
ATOM   9759 2HH2 ARG A 622      17.457   0.241 -29.525  1.00  2.070          H  
ATOM   9760  N   LEU A 623      17.181   7.257 -22.781  1.00  1.140          N  
ATOM   9761  CA  LEU A 623      17.038   7.804 -21.439  1.00  1.170          C  
ATOM   9762  C   LEU A 623      16.442   9.218 -21.391  1.00  1.160          C  
ATOM   9763  O   LEU A 623      15.735   9.578 -20.448  1.00  1.340          O  
ATOM   9764  CB  LEU A 623      18.435   7.900 -20.798  1.00  1.630          C  
ATOM   9765  CG  LEU A 623      19.170   6.579 -20.425  1.00  1.630          C  
ATOM   9766  CD1 LEU A 623      20.651   6.858 -20.118  1.00  1.630          C  
ATOM   9767  CD2 LEU A 623      18.522   5.992 -19.194  1.00  1.630          C  
ATOM   9768  H   LEU A 623      18.128   7.169 -23.169  1.00  1.370          H  
ATOM   9769  HA  LEU A 623      16.397   7.142 -20.869  1.00  1.400          H  
ATOM   9770 1HB  LEU A 623      19.076   8.446 -21.480  1.00  1.950          H  
ATOM   9771 2HB  LEU A 623      18.317   8.486 -19.921  1.00  1.950          H  
ATOM   9772  HG  LEU A 623      19.110   5.879 -21.261  1.00  1.950          H  
ATOM   9773 1HD1 LEU A 623      21.152   5.925 -19.863  1.00  1.950          H  
ATOM   9774 2HD1 LEU A 623      21.117   7.289 -20.999  1.00  1.950          H  
ATOM   9775 3HD1 LEU A 623      20.753   7.534 -19.303  1.00  1.950          H  
ATOM   9776 1HD2 LEU A 623      19.027   5.062 -18.922  1.00  1.950          H  
ATOM   9777 2HD2 LEU A 623      18.590   6.685 -18.370  1.00  1.950          H  
ATOM   9778 3HD2 LEU A 623      17.486   5.797 -19.409  1.00  1.950          H  
ATOM   9779  N   ALA A 624      16.797  10.043 -22.369  1.00  1.040          N  
ATOM   9780  CA  ALA A 624      16.474  11.456 -22.358  1.00  1.090          C  
ATOM   9781  C   ALA A 624      16.399  12.151 -23.738  1.00  1.290          C  
ATOM   9782  O   ALA A 624      17.223  13.030 -23.997  1.00  1.690          O  
ATOM   9783  CB  ALA A 624      17.545  12.124 -21.526  1.00  1.510          C  
ATOM   9784  H   ALA A 624      17.371   9.687 -23.129  1.00  1.250          H  
ATOM   9785  HA  ALA A 624      15.502  11.568 -21.882  1.00  1.310          H  
ATOM   9786 1HB  ALA A 624      17.324  13.140 -21.445  1.00  1.810          H  
ATOM   9787 2HB  ALA A 624      17.568  11.669 -20.546  1.00  1.810          H  
ATOM   9788 3HB  ALA A 624      18.509  11.994 -22.012  1.00  1.810          H  
ATOM   9789  N   ASP A 625      15.430  11.807 -24.602  1.00  1.430          N  
ATOM   9790  CA  ASP A 625      15.376  12.407 -25.954  1.00  1.710          C  
ATOM   9791  C   ASP A 625      14.938  13.886 -25.998  1.00  1.890          C  
ATOM   9792  O   ASP A 625      14.570  14.478 -24.986  1.00  2.060          O  
ATOM   9793  CB  ASP A 625      14.382  11.638 -26.844  1.00  2.280          C  
ATOM   9794  CG  ASP A 625      14.629  11.879 -28.323  1.00  2.280          C  
ATOM   9795  OD1 ASP A 625      13.931  12.721 -28.877  1.00  2.280          O  
ATOM   9796  OD2 ASP A 625      15.526  11.307 -28.878  1.00  2.280          O  
ATOM   9797  H   ASP A 625      14.778  11.077 -24.346  1.00  1.720          H  
ATOM   9798  HA  ASP A 625      16.362  12.337 -26.395  1.00  2.050          H  
ATOM   9799 1HB  ASP A 625      14.443  10.578 -26.644  1.00  2.740          H  
ATOM   9800 2HB  ASP A 625      13.362  11.954 -26.604  1.00  2.740          H  
ATOM   9801  N   HIS A 626      14.914  14.452 -27.224  1.00  2.330          N  
ATOM   9802  CA  HIS A 626      14.527  15.829 -27.513  1.00  2.930          C  
ATOM   9803  C   HIS A 626      13.035  16.047 -27.470  1.00  2.710          C  
ATOM   9804  O   HIS A 626      12.567  17.154 -27.190  1.00  3.140          O  
ATOM   9805  CB  HIS A 626      15.005  16.228 -28.909  1.00  3.860          C  
ATOM   9806  CG  HIS A 626      16.456  16.460 -29.031  1.00  3.860          C  
ATOM   9807  ND1 HIS A 626      17.120  16.380 -30.243  1.00  3.860          N  
ATOM   9808  CD2 HIS A 626      17.382  16.813 -28.114  1.00  3.860          C  
ATOM   9809  CE1 HIS A 626      18.394  16.665 -30.059  1.00  3.860          C  
ATOM   9810  NE2 HIS A 626      18.570  16.946 -28.782  1.00  3.860          N  
ATOM   9811  H   HIS A 626      15.185  13.892 -28.029  1.00  2.800          H  
ATOM   9812  HA  HIS A 626      14.979  16.492 -26.777  1.00  3.520          H  
ATOM   9813 1HB  HIS A 626      14.727  15.441 -29.616  1.00  4.630          H  
ATOM   9814 2HB  HIS A 626      14.488  17.135 -29.218  1.00  4.630          H  
ATOM   9815  HD1 HIS A 626      16.763  15.946 -31.076  1.00  4.630          H  
ATOM   9816  HD2 HIS A 626      17.335  17.009 -27.037  1.00  4.630          H  
ATOM   9817  HE1 HIS A 626      19.092  16.657 -30.895  1.00  4.630          H  
ATOM   9818  N   ARG A 627      12.277  15.033 -27.865  1.00  2.320          N  
ATOM   9819  CA  ARG A 627      10.833  15.202 -27.885  1.00  2.390          C  
ATOM   9820  C   ARG A 627      10.198  14.014 -27.217  1.00  1.990          C  
ATOM   9821  O   ARG A 627      10.352  12.866 -27.637  1.00  2.510          O  
ATOM   9822  CB  ARG A 627      10.320  15.399 -29.309  1.00  3.320          C  
ATOM   9823  CG  ARG A 627      10.832  16.699 -30.009  1.00  3.320          C  
ATOM   9824  CD  ARG A 627      10.229  17.947 -29.413  1.00  3.320          C  
ATOM   9825  NE  ARG A 627      10.677  19.167 -30.081  1.00  3.320          N  
ATOM   9826  CZ  ARG A 627      11.797  19.883 -29.764  1.00  3.320          C  
ATOM   9827  NH1 ARG A 627      12.615  19.512 -28.786  1.00  3.320          N  
ATOM   9828  NH2 ARG A 627      12.074  20.986 -30.446  1.00  3.320          N  
ATOM   9829  H   ARG A 627      12.721  14.139 -28.143  1.00  2.780          H  
ATOM   9830  HA  ARG A 627      10.569  16.075 -27.295  1.00  2.870          H  
ATOM   9831 1HB  ARG A 627      10.621  14.551 -29.921  1.00  3.980          H  
ATOM   9832 2HB  ARG A 627       9.231  15.430 -29.300  1.00  3.980          H  
ATOM   9833 1HG  ARG A 627      11.913  16.763 -29.942  1.00  3.980          H  
ATOM   9834 2HG  ARG A 627      10.549  16.665 -31.058  1.00  3.980          H  
ATOM   9835 1HD  ARG A 627       9.146  17.891 -29.514  1.00  3.980          H  
ATOM   9836 2HD  ARG A 627      10.476  18.034 -28.366  1.00  3.980          H  
ATOM   9837  HE  ARG A 627      10.102  19.516 -30.836  1.00  3.980          H  
ATOM   9838 1HH1 ARG A 627      12.449  18.661 -28.229  1.00  3.980          H  
ATOM   9839 2HH1 ARG A 627      13.427  20.069 -28.569  1.00  3.980          H  
ATOM   9840 1HH2 ARG A 627      11.462  21.288 -31.192  1.00  3.980          H  
ATOM   9841 2HH2 ARG A 627      12.894  21.527 -30.218  1.00  3.980          H  
ATOM   9842  N   THR A 628       9.465  14.318 -26.164  1.00  1.540          N  
ATOM   9843  CA  THR A 628       8.879  13.317 -25.319  1.00  1.510          C  
ATOM   9844  C   THR A 628       7.418  13.633 -25.040  1.00  1.640          C  
ATOM   9845  O   THR A 628       6.900  14.674 -25.451  1.00  1.790          O  
ATOM   9846  CB  THR A 628       9.633  13.271 -23.985  1.00  2.130          C  
ATOM   9847  OG1 THR A 628       9.299  14.458 -23.225  1.00  2.130          O  
ATOM   9848  CG2 THR A 628      11.192  13.255 -24.227  1.00  2.130          C  
ATOM   9849  H   THR A 628       9.348  15.288 -25.903  1.00  1.850          H  
ATOM   9850  HA  THR A 628       8.937  12.348 -25.815  1.00  1.810          H  
ATOM   9851  HB  THR A 628       9.356  12.382 -23.451  1.00  2.550          H  
ATOM   9852  HG1 THR A 628       9.737  14.410 -22.368  1.00  2.550          H  
ATOM   9853 1HG2 THR A 628      11.711  13.221 -23.272  1.00  2.550          H  
ATOM   9854 2HG2 THR A 628      11.457  12.376 -24.810  1.00  2.550          H  
ATOM   9855 3HG2 THR A 628      11.514  14.149 -24.758  1.00  2.550          H  
ATOM   9856  N   GLN A 629       6.766  12.729 -24.316  1.00  1.950          N  
ATOM   9857  CA  GLN A 629       5.380  12.864 -23.868  1.00  2.250          C  
ATOM   9858  C   GLN A 629       5.389  13.054 -22.367  1.00  1.990          C  
ATOM   9859  O   GLN A 629       4.480  12.591 -21.680  1.00  2.030          O  
ATOM   9860  CB  GLN A 629       4.571  11.594 -24.155  1.00  3.030          C  
ATOM   9861  CG  GLN A 629       4.421  11.213 -25.581  1.00  3.030          C  
ATOM   9862  CD  GLN A 629       3.669   9.886 -25.730  1.00  3.030          C  
ATOM   9863  OE1 GLN A 629       3.131   9.293 -24.762  1.00  3.030          O  
ATOM   9864  NE2 GLN A 629       3.634   9.398 -26.965  1.00  3.030          N  
ATOM   9865  H   GLN A 629       7.272  11.901 -24.038  1.00  2.340          H  
ATOM   9866  HA  GLN A 629       4.921  13.735 -24.337  1.00  2.700          H  
ATOM   9867 1HB  GLN A 629       5.033  10.761 -23.645  1.00  3.640          H  
ATOM   9868 2HB  GLN A 629       3.568  11.708 -23.743  1.00  3.640          H  
ATOM   9869 1HG  GLN A 629       3.853  11.990 -26.092  1.00  3.640          H  
ATOM   9870 2HG  GLN A 629       5.406  11.110 -26.034  1.00  3.640          H  
ATOM   9871 1HE2 GLN A 629       3.169   8.532 -27.153  1.00  3.640          H  
ATOM   9872 2HE2 GLN A 629       4.080   9.895 -27.715  1.00  3.640          H  
ATOM   9873  N   ILE A 630       6.438  13.685 -21.850  1.00  1.840          N  
ATOM   9874  CA  ILE A 630       6.559  13.785 -20.413  1.00  1.670          C  
ATOM   9875  C   ILE A 630       5.878  14.990 -19.793  1.00  1.690          C  
ATOM   9876  O   ILE A 630       6.207  16.154 -20.053  1.00  1.770          O  
ATOM   9877  CB  ILE A 630       8.036  13.808 -20.016  1.00  2.410          C  
ATOM   9878  CG1 ILE A 630       8.697  12.542 -20.526  1.00  2.410          C  
ATOM   9879  CG2 ILE A 630       8.137  13.860 -18.462  1.00  2.410          C  
ATOM   9880  CD1 ILE A 630      10.205  12.595 -20.502  1.00  2.410          C  
ATOM   9881  H   ILE A 630       7.155  14.071 -22.465  1.00  2.210          H  
ATOM   9882  HA  ILE A 630       6.111  12.891 -19.978  1.00  2.000          H  
ATOM   9883  HB  ILE A 630       8.534  14.662 -20.454  1.00  2.890          H  
ATOM   9884 1HG1 ILE A 630       8.357  11.698 -19.925  1.00  2.890          H  
ATOM   9885 2HG1 ILE A 630       8.373  12.370 -21.521  1.00  2.890          H  
ATOM   9886 1HG2 ILE A 630       9.161  13.848 -18.158  1.00  2.890          H  
ATOM   9887 2HG2 ILE A 630       7.669  14.762 -18.075  1.00  2.890          H  
ATOM   9888 3HG2 ILE A 630       7.637  12.999 -18.042  1.00  2.890          H  
ATOM   9889 1HD1 ILE A 630      10.608  11.684 -20.900  1.00  2.890          H  
ATOM   9890 2HD1 ILE A 630      10.565  13.405 -21.099  1.00  2.890          H  
ATOM   9891 3HD1 ILE A 630      10.541  12.719 -19.497  1.00  2.890          H  
ATOM   9892  N   LYS A 631       4.953  14.654 -18.917  1.00  1.680          N  
ATOM   9893  CA  LYS A 631       4.154  15.534 -18.092  1.00  1.750          C  
ATOM   9894  C   LYS A 631       4.369  14.935 -16.732  1.00  1.730          C  
ATOM   9895  O   LYS A 631       4.633  13.740 -16.671  1.00  2.120          O  
ATOM   9896  CB  LYS A 631       2.682  15.503 -18.492  1.00  2.420          C  
ATOM   9897  CG  LYS A 631       2.407  16.024 -19.896  1.00  2.420          C  
ATOM   9898  CD  LYS A 631       0.914  15.956 -20.256  1.00  2.420          C  
ATOM   9899  CE  LYS A 631       0.501  14.532 -20.637  1.00  2.420          C  
ATOM   9900  NZ  LYS A 631      -0.912  14.466 -21.137  1.00  2.420          N  
ATOM   9901  H   LYS A 631       4.802  13.654 -18.814  1.00  2.020          H  
ATOM   9902  HA  LYS A 631       4.547  16.551 -18.111  1.00  2.100          H  
ATOM   9903 1HB  LYS A 631       2.331  14.481 -18.422  1.00  2.910          H  
ATOM   9904 2HB  LYS A 631       2.100  16.095 -17.785  1.00  2.910          H  
ATOM   9905 1HG  LYS A 631       2.750  17.055 -19.972  1.00  2.910          H  
ATOM   9906 2HG  LYS A 631       2.970  15.427 -20.617  1.00  2.910          H  
ATOM   9907 1HD  LYS A 631       0.315  16.282 -19.405  1.00  2.910          H  
ATOM   9908 2HD  LYS A 631       0.717  16.619 -21.099  1.00  2.910          H  
ATOM   9909 1HE  LYS A 631       1.169  14.172 -21.423  1.00  2.910          H  
ATOM   9910 2HE  LYS A 631       0.585  13.875 -19.775  1.00  2.910          H  
ATOM   9911 1HZ  LYS A 631      -1.099  13.484 -21.389  1.00  2.910          H  
ATOM   9912 2HZ  LYS A 631      -1.564  14.762 -20.430  1.00  2.910          H  
ATOM   9913 3HZ  LYS A 631      -1.018  15.040 -21.953  1.00  2.910          H  
ATOM   9914  N   ARG A 632       4.253  15.692 -15.643  1.00  1.710          N  
ATOM   9915  CA  ARG A 632       4.460  15.065 -14.336  1.00  1.660          C  
ATOM   9916  C   ARG A 632       5.847  14.415 -14.320  1.00  1.520          C  
ATOM   9917  O   ARG A 632       5.966  13.194 -14.178  1.00  1.510          O  
ATOM   9918  CB  ARG A 632       3.410  13.994 -14.036  1.00  2.340          C  
ATOM   9919  CG  ARG A 632       1.978  14.458 -13.994  1.00  2.340          C  
ATOM   9920  CD  ARG A 632       1.090  13.332 -13.643  1.00  2.340          C  
ATOM   9921  NE  ARG A 632      -0.306  13.729 -13.569  1.00  2.340          N  
ATOM   9922  CZ  ARG A 632      -1.323  12.907 -13.236  1.00  2.340          C  
ATOM   9923  NH1 ARG A 632      -1.092  11.640 -12.948  1.00  2.340          N  
ATOM   9924  NH2 ARG A 632      -2.553  13.371 -13.180  1.00  2.340          N  
ATOM   9925  H   ARG A 632       4.034  16.675 -15.723  1.00  2.050          H  
ATOM   9926  HA  ARG A 632       4.418  15.831 -13.561  1.00  1.990          H  
ATOM   9927 1HB  ARG A 632       3.470  13.163 -14.725  1.00  2.810          H  
ATOM   9928 2HB  ARG A 632       3.621  13.581 -13.048  1.00  2.810          H  
ATOM   9929 1HG  ARG A 632       1.864  15.238 -13.245  1.00  2.810          H  
ATOM   9930 2HG  ARG A 632       1.688  14.841 -14.974  1.00  2.810          H  
ATOM   9931 1HD  ARG A 632       1.184  12.558 -14.406  1.00  2.810          H  
ATOM   9932 2HD  ARG A 632       1.387  12.932 -12.676  1.00  2.810          H  
ATOM   9933  HE  ARG A 632      -0.530  14.695 -13.775  1.00  2.810          H  
ATOM   9934 1HH1 ARG A 632      -0.153  11.274 -12.980  1.00  2.810          H  
ATOM   9935 2HH1 ARG A 632      -1.858  11.033 -12.695  1.00  2.810          H  
ATOM   9936 1HH2 ARG A 632      -2.745  14.340 -13.394  1.00  2.810          H  
ATOM   9937 2HH2 ARG A 632      -3.297  12.753 -12.898  1.00  2.810          H  
ATOM   9938  N   GLY A 633       6.898  15.243 -14.371  1.00  1.500          N  
ATOM   9939  CA  GLY A 633       8.312  14.841 -14.528  1.00  1.390          C  
ATOM   9940  C   GLY A 633       8.863  13.709 -13.639  1.00  1.270          C  
ATOM   9941  O   GLY A 633      10.041  13.353 -13.765  1.00  1.170          O  
ATOM   9942  H   GLY A 633       6.688  16.230 -14.405  1.00  1.800          H  
ATOM   9943 1HA  GLY A 633       8.464  14.564 -15.571  1.00  1.670          H  
ATOM   9944 2HA  GLY A 633       8.931  15.725 -14.377  1.00  1.670          H  
ATOM   9945  N   SER A 634       8.060  13.170 -12.719  1.00  1.330          N  
ATOM   9946  CA  SER A 634       8.493  12.055 -11.894  1.00  1.310          C  
ATOM   9947  C   SER A 634       8.635  10.816 -12.780  1.00  1.260          C  
ATOM   9948  O   SER A 634       9.384   9.891 -12.446  1.00  1.240          O  
ATOM   9949  CB  SER A 634       7.495  11.785 -10.781  1.00  1.840          C  
ATOM   9950  OG  SER A 634       6.298  11.261 -11.287  1.00  1.840          O  
ATOM   9951  H   SER A 634       7.096  13.483 -12.666  1.00  1.600          H  
ATOM   9952  HA  SER A 634       9.462  12.292 -11.454  1.00  1.570          H  
ATOM   9953 1HB  SER A 634       7.928  11.084 -10.070  1.00  2.210          H  
ATOM   9954 2HB  SER A 634       7.293  12.710 -10.249  1.00  2.210          H  
ATOM   9955  HG  SER A 634       5.702  11.183 -10.535  1.00  2.210          H  
ATOM   9956  N   THR A 635       7.969  10.830 -13.952  1.00  1.300          N  
ATOM   9957  CA  THR A 635       8.056   9.712 -14.885  1.00  1.300          C  
ATOM   9958  C   THR A 635       9.439   9.711 -15.522  1.00  1.230          C  
ATOM   9959  O   THR A 635       9.985   8.646 -15.819  1.00  1.260          O  
ATOM   9960  CB  THR A 635       6.981   9.781 -15.985  1.00  1.820          C  
ATOM   9961  OG1 THR A 635       7.174  10.949 -16.776  1.00  1.820          O  
ATOM   9962  CG2 THR A 635       5.615   9.844 -15.350  1.00  1.820          C  
ATOM   9963  H   THR A 635       7.351  11.628 -14.151  1.00  1.560          H  
ATOM   9964  HA  THR A 635       7.925   8.780 -14.335  1.00  1.560          H  
ATOM   9965  HB  THR A 635       7.042   8.905 -16.617  1.00  2.180          H  
ATOM   9966  HG1 THR A 635       6.552  10.922 -17.530  1.00  2.180          H  
ATOM   9967 1HG2 THR A 635       4.858   9.894 -16.130  1.00  2.180          H  
ATOM   9968 2HG2 THR A 635       5.463   8.954 -14.747  1.00  2.180          H  
ATOM   9969 3HG2 THR A 635       5.538  10.726 -14.718  1.00  2.180          H  
ATOM   9970  N   TYR A 636      10.025  10.909 -15.712  1.00  1.180          N  
ATOM   9971  CA  TYR A 636      11.370  11.042 -16.261  1.00  1.120          C  
ATOM   9972  C   TYR A 636      12.287  10.324 -15.308  1.00  1.070          C  
ATOM   9973  O   TYR A 636      13.065   9.454 -15.700  1.00  1.050          O  
ATOM   9974  CB  TYR A 636      11.810  12.505 -16.401  1.00  1.590          C  
ATOM   9975  CG  TYR A 636      13.229  12.675 -16.927  1.00  1.590          C  
ATOM   9976  CD1 TYR A 636      13.484  12.734 -18.290  1.00  1.590          C  
ATOM   9977  CD2 TYR A 636      14.287  12.744 -16.035  1.00  1.590          C  
ATOM   9978  CE1 TYR A 636      14.767  12.887 -18.742  1.00  1.590          C  
ATOM   9979  CE2 TYR A 636      15.561  12.878 -16.504  1.00  1.590          C  
ATOM   9980  CZ  TYR A 636      15.803  12.961 -17.839  1.00  1.590          C  
ATOM   9981  OH  TYR A 636      17.074  13.131 -18.284  1.00  1.590          O  
ATOM   9982  H   TYR A 636       9.507  11.741 -15.458  1.00  1.420          H  
ATOM   9983  HA  TYR A 636      11.434  10.551 -17.222  1.00  1.340          H  
ATOM   9984 1HB  TYR A 636      11.133  13.028 -17.066  1.00  1.910          H  
ATOM   9985 2HB  TYR A 636      11.759  12.995 -15.442  1.00  1.910          H  
ATOM   9986  HD1 TYR A 636      12.681  12.671 -19.000  1.00  1.910          H  
ATOM   9987  HD2 TYR A 636      14.108  12.687 -14.961  1.00  1.910          H  
ATOM   9988  HE1 TYR A 636      14.963  12.946 -19.807  1.00  1.910          H  
ATOM   9989  HE2 TYR A 636      16.389  12.926 -15.802  1.00  1.910          H  
ATOM   9990  HH  TYR A 636      17.083  13.045 -19.236  1.00  1.910          H  
ATOM   9991  N   TYR A 637      12.162  10.683 -14.026  1.00  1.070          N  
ATOM   9992  CA  TYR A 637      12.976  10.079 -12.992  1.00  1.060          C  
ATOM   9993  C   TYR A 637      12.876   8.560 -12.932  1.00  1.100          C  
ATOM   9994  O   TYR A 637      13.905   7.874 -12.947  1.00  1.090          O  
ATOM   9995  CB  TYR A 637      12.632  10.658 -11.616  1.00  1.490          C  
ATOM   9996  CG  TYR A 637      13.250   9.871 -10.482  1.00  1.490          C  
ATOM   9997  CD1 TYR A 637      14.570  10.026 -10.127  1.00  1.490          C  
ATOM   9998  CD2 TYR A 637      12.456   8.959  -9.805  1.00  1.490          C  
ATOM   9999  CE1 TYR A 637      15.096   9.266  -9.111  1.00  1.490          C  
ATOM  10000  CE2 TYR A 637      12.974   8.207  -8.794  1.00  1.490          C  
ATOM  10001  CZ  TYR A 637      14.284   8.353  -8.444  1.00  1.490          C  
ATOM  10002  OH  TYR A 637      14.802   7.600  -7.422  1.00  1.490          O  
ATOM  10003  H   TYR A 637      11.491  11.422 -13.796  1.00  1.280          H  
ATOM  10004  HA  TYR A 637      13.998  10.326 -13.216  1.00  1.270          H  
ATOM  10005 1HB  TYR A 637      12.988  11.687 -11.554  1.00  1.790          H  
ATOM  10006 2HB  TYR A 637      11.559  10.673 -11.479  1.00  1.790          H  
ATOM  10007  HD1 TYR A 637      15.192  10.735 -10.642  1.00  1.790          H  
ATOM  10008  HD2 TYR A 637      11.410   8.839 -10.085  1.00  1.790          H  
ATOM  10009  HE1 TYR A 637      16.141   9.382  -8.829  1.00  1.790          H  
ATOM  10010  HE2 TYR A 637      12.340   7.492  -8.269  1.00  1.790          H  
ATOM  10011  HH  TYR A 637      14.144   6.956  -7.129  1.00  1.790          H  
ATOM  10012  N   LEU A 638      11.649   8.033 -12.878  1.00  1.160          N  
ATOM  10013  CA  LEU A 638      11.473   6.594 -12.761  1.00  1.240          C  
ATOM  10014  C   LEU A 638      12.030   5.863 -13.972  1.00  1.210          C  
ATOM  10015  O   LEU A 638      12.670   4.812 -13.821  1.00  1.230          O  
ATOM  10016  CB  LEU A 638       9.983   6.272 -12.589  1.00  1.700          C  
ATOM  10017  CG  LEU A 638       9.328   6.720 -11.244  1.00  1.700          C  
ATOM  10018  CD1 LEU A 638       7.822   6.526 -11.343  1.00  1.700          C  
ATOM  10019  CD2 LEU A 638       9.900   5.914 -10.069  1.00  1.700          C  
ATOM  10020  H   LEU A 638      10.837   8.658 -12.872  1.00  1.390          H  
ATOM  10021  HA  LEU A 638      12.029   6.256 -11.894  1.00  1.490          H  
ATOM  10022 1HB  LEU A 638       9.441   6.765 -13.399  1.00  2.040          H  
ATOM  10023 2HB  LEU A 638       9.843   5.197 -12.695  1.00  2.040          H  
ATOM  10024  HG  LEU A 638       9.521   7.776 -11.083  1.00  2.040          H  
ATOM  10025 1HD1 LEU A 638       7.354   6.855 -10.416  1.00  2.040          H  
ATOM  10026 2HD1 LEU A 638       7.432   7.119 -12.174  1.00  2.040          H  
ATOM  10027 3HD1 LEU A 638       7.595   5.474 -11.511  1.00  2.040          H  
ATOM  10028 1HD2 LEU A 638       9.424   6.245  -9.147  1.00  2.040          H  
ATOM  10029 2HD2 LEU A 638       9.701   4.853 -10.220  1.00  2.040          H  
ATOM  10030 3HD2 LEU A 638      10.968   6.068  -9.983  1.00  2.040          H  
ATOM  10031  N   HIS A 639      11.824   6.422 -15.163  1.00  1.190          N  
ATOM  10032  CA  HIS A 639      12.333   5.872 -16.407  1.00  1.180          C  
ATOM  10033  C   HIS A 639      13.826   5.781 -16.396  1.00  1.110          C  
ATOM  10034  O   HIS A 639      14.398   4.733 -16.701  1.00  1.130          O  
ATOM  10035  CB  HIS A 639      11.933   6.747 -17.557  1.00  1.660          C  
ATOM  10036  CG  HIS A 639      12.542   6.414 -18.874  1.00  1.660          C  
ATOM  10037  ND1 HIS A 639      12.170   5.332 -19.613  1.00  1.660          N  
ATOM  10038  CD2 HIS A 639      13.488   7.057 -19.598  1.00  1.660          C  
ATOM  10039  CE1 HIS A 639      12.845   5.321 -20.744  1.00  1.660          C  
ATOM  10040  NE2 HIS A 639      13.643   6.355 -20.763  1.00  1.660          N  
ATOM  10041  H   HIS A 639      11.253   7.272 -15.238  1.00  1.430          H  
ATOM  10042  HA  HIS A 639      11.922   4.871 -16.560  1.00  1.420          H  
ATOM  10043 1HB  HIS A 639      10.850   6.697 -17.655  1.00  1.990          H  
ATOM  10044 2HB  HIS A 639      12.189   7.770 -17.323  1.00  1.990          H  
ATOM  10045  HD2 HIS A 639      14.008   7.974 -19.319  1.00  1.990          H  
ATOM  10046  HE1 HIS A 639      12.759   4.591 -21.541  1.00  1.990          H  
ATOM  10047  HE2 HIS A 639      14.270   6.587 -21.552  1.00  1.990          H  
ATOM  10048  N   VAL A 640      14.477   6.883 -16.046  1.00  1.060          N  
ATOM  10049  CA  VAL A 640      15.911   6.881 -16.038  1.00  1.030          C  
ATOM  10050  C   VAL A 640      16.447   5.852 -15.075  1.00  0.990          C  
ATOM  10051  O   VAL A 640      17.339   5.101 -15.447  1.00  0.960          O  
ATOM  10052  CB  VAL A 640      16.466   8.282 -15.742  1.00  1.450          C  
ATOM  10053  CG1 VAL A 640      17.961   8.219 -15.493  1.00  1.450          C  
ATOM  10054  CG2 VAL A 640      16.199   9.192 -16.954  1.00  1.450          C  
ATOM  10055  H   VAL A 640      13.957   7.734 -15.803  1.00  1.270          H  
ATOM  10056  HA  VAL A 640      16.242   6.607 -17.042  1.00  1.240          H  
ATOM  10057  HB  VAL A 640      15.973   8.690 -14.862  1.00  1.740          H  
ATOM  10058 1HG1 VAL A 640      18.340   9.216 -15.307  1.00  1.740          H  
ATOM  10059 2HG1 VAL A 640      18.163   7.601 -14.632  1.00  1.740          H  
ATOM  10060 3HG1 VAL A 640      18.455   7.805 -16.349  1.00  1.740          H  
ATOM  10061 1HG2 VAL A 640      16.582  10.182 -16.748  1.00  1.740          H  
ATOM  10062 2HG2 VAL A 640      16.689   8.789 -17.840  1.00  1.740          H  
ATOM  10063 3HG2 VAL A 640      15.128   9.255 -17.143  1.00  1.740          H  
ATOM  10064  N   GLN A 641      15.913   5.776 -13.855  1.00  1.040          N  
ATOM  10065  CA  GLN A 641      16.469   4.800 -12.936  1.00  1.040          C  
ATOM  10066  C   GLN A 641      16.223   3.362 -13.399  1.00  1.070          C  
ATOM  10067  O   GLN A 641      17.091   2.495 -13.207  1.00  1.070          O  
ATOM  10068  CB  GLN A 641      15.938   5.043 -11.529  1.00  1.460          C  
ATOM  10069  CG  GLN A 641      16.403   6.370 -10.960  1.00  1.460          C  
ATOM  10070  CD  GLN A 641      17.910   6.499 -10.958  1.00  1.460          C  
ATOM  10071  OE1 GLN A 641      18.611   5.619 -10.476  1.00  1.460          O  
ATOM  10072  NE2 GLN A 641      18.391   7.595 -11.524  1.00  1.460          N  
ATOM  10073  H   GLN A 641      15.154   6.410 -13.573  1.00  1.250          H  
ATOM  10074  HA  GLN A 641      17.547   4.941 -12.912  1.00  1.250          H  
ATOM  10075 1HB  GLN A 641      14.842   5.054 -11.553  1.00  1.750          H  
ATOM  10076 2HB  GLN A 641      16.252   4.241 -10.865  1.00  1.750          H  
ATOM  10077 1HG  GLN A 641      15.989   7.183 -11.555  1.00  1.750          H  
ATOM  10078 2HG  GLN A 641      16.060   6.447  -9.933  1.00  1.750          H  
ATOM  10079 1HE2 GLN A 641      19.401   7.811 -11.598  1.00  1.750          H  
ATOM  10080 2HE2 GLN A 641      17.754   8.247 -11.917  1.00  1.750          H  
ATOM  10081  N   SER A 642      15.066   3.092 -14.020  1.00  1.110          N  
ATOM  10082  CA  SER A 642      14.784   1.758 -14.537  1.00  1.160          C  
ATOM  10083  C   SER A 642      15.770   1.388 -15.639  1.00  1.120          C  
ATOM  10084  O   SER A 642      16.335   0.284 -15.647  1.00  1.150          O  
ATOM  10085  CB  SER A 642      13.372   1.672 -15.080  1.00  1.600          C  
ATOM  10086  OG  SER A 642      13.115   0.389 -15.585  1.00  1.600          O  
ATOM  10087  H   SER A 642      14.340   3.814 -14.096  1.00  1.330          H  
ATOM  10088  HA  SER A 642      14.886   1.041 -13.722  1.00  1.390          H  
ATOM  10089 1HB  SER A 642      12.658   1.909 -14.293  1.00  1.920          H  
ATOM  10090 2HB  SER A 642      13.237   2.410 -15.872  1.00  1.920          H  
ATOM  10091  HG  SER A 642      12.187   0.413 -15.909  1.00  1.920          H  
ATOM  10092  N   MET A 643      15.998   2.317 -16.572  1.00  1.080          N  
ATOM  10093  CA  MET A 643      16.894   2.058 -17.685  1.00  1.070          C  
ATOM  10094  C   MET A 643      18.356   2.006 -17.234  1.00  1.010          C  
ATOM  10095  O   MET A 643      19.151   1.267 -17.820  1.00  1.020          O  
ATOM  10096  CB  MET A 643      16.698   3.100 -18.755  1.00  1.500          C  
ATOM  10097  CG  MET A 643      15.320   3.119 -19.438  1.00  1.500          C  
ATOM  10098  SD  MET A 643      14.816   1.584 -20.243  1.00  1.500          S  
ATOM  10099  CE  MET A 643      13.702   0.900 -18.975  1.00  1.500          C  
ATOM  10100  H   MET A 643      15.496   3.210 -16.524  1.00  1.300          H  
ATOM  10101  HA  MET A 643      16.651   1.085 -18.103  1.00  1.280          H  
ATOM  10102 1HB  MET A 643      16.786   4.054 -18.263  1.00  1.800          H  
ATOM  10103 2HB  MET A 643      17.477   3.023 -19.511  1.00  1.800          H  
ATOM  10104 1HG  MET A 643      14.561   3.374 -18.709  1.00  1.800          H  
ATOM  10105 2HG  MET A 643      15.333   3.907 -20.187  1.00  1.800          H  
ATOM  10106 1HE  MET A 643      13.264  -0.030 -19.322  1.00  1.800          H  
ATOM  10107 2HE  MET A 643      14.240   0.713 -18.059  1.00  1.800          H  
ATOM  10108 3HE  MET A 643      12.914   1.603 -18.771  1.00  1.800          H  
ATOM  10109  N   LEU A 644      18.734   2.786 -16.207  1.00  0.950          N  
ATOM  10110  CA  LEU A 644      20.098   2.723 -15.695  1.00  0.910          C  
ATOM  10111  C   LEU A 644      20.298   1.385 -14.983  1.00  0.940          C  
ATOM  10112  O   LEU A 644      21.402   0.836 -14.988  1.00  0.930          O  
ATOM  10113  CB  LEU A 644      20.436   3.911 -14.790  1.00  1.290          C  
ATOM  10114  CG  LEU A 644      20.534   5.320 -15.490  1.00  1.290          C  
ATOM  10115  CD1 LEU A 644      20.722   6.366 -14.432  1.00  1.290          C  
ATOM  10116  CD2 LEU A 644      21.689   5.378 -16.481  1.00  1.290          C  
ATOM  10117  H   LEU A 644      18.073   3.453 -15.799  1.00  1.140          H  
ATOM  10118  HA  LEU A 644      20.774   2.745 -16.537  1.00  1.090          H  
ATOM  10119 1HB  LEU A 644      19.663   3.981 -14.021  1.00  1.550          H  
ATOM  10120 2HB  LEU A 644      21.376   3.716 -14.303  1.00  1.550          H  
ATOM  10121  HG  LEU A 644      19.616   5.523 -16.014  1.00  1.550          H  
ATOM  10122 1HD1 LEU A 644      20.761   7.344 -14.893  1.00  1.550          H  
ATOM  10123 2HD1 LEU A 644      19.894   6.332 -13.730  1.00  1.550          H  
ATOM  10124 3HD1 LEU A 644      21.640   6.189 -13.898  1.00  1.550          H  
ATOM  10125 1HD2 LEU A 644      21.716   6.356 -16.926  1.00  1.550          H  
ATOM  10126 2HD2 LEU A 644      22.622   5.190 -15.963  1.00  1.550          H  
ATOM  10127 3HD2 LEU A 644      21.557   4.647 -17.266  1.00  1.550          H  
ATOM  10128  N   THR A 645      19.235   0.850 -14.375  1.00  1.000          N  
ATOM  10129  CA  THR A 645      19.296  -0.467 -13.756  1.00  1.060          C  
ATOM  10130  C   THR A 645      19.564  -1.491 -14.874  1.00  1.090          C  
ATOM  10131  O   THR A 645      20.388  -2.402 -14.709  1.00  1.110          O  
ATOM  10132  CB  THR A 645      18.015  -0.803 -12.957  1.00  1.460          C  
ATOM  10133  OG1 THR A 645      17.844   0.171 -11.904  1.00  1.460          O  
ATOM  10134  CG2 THR A 645      18.146  -2.210 -12.325  1.00  1.460          C  
ATOM  10135  H   THR A 645      18.367   1.388 -14.312  1.00  1.200          H  
ATOM  10136  HA  THR A 645      20.131  -0.491 -13.059  1.00  1.270          H  
ATOM  10137  HB  THR A 645      17.151  -0.779 -13.607  1.00  1.750          H  
ATOM  10138  HG1 THR A 645      17.628   1.049 -12.300  1.00  1.750          H  
ATOM  10139 1HG2 THR A 645      17.246  -2.433 -11.754  1.00  1.750          H  
ATOM  10140 2HG2 THR A 645      18.269  -2.959 -13.106  1.00  1.750          H  
ATOM  10141 3HG2 THR A 645      19.012  -2.235 -11.661  1.00  1.750          H  
ATOM  10142  N   GLN A 646      18.870  -1.348 -16.025  1.00  1.110          N  
ATOM  10143  CA  GLN A 646      19.113  -2.261 -17.146  1.00  1.160          C  
ATOM  10144  C   GLN A 646      20.563  -2.104 -17.634  1.00  1.130          C  
ATOM  10145  O   GLN A 646      21.213  -3.094 -17.983  1.00  1.170          O  
ATOM  10146  CB  GLN A 646      18.208  -1.991 -18.358  1.00  1.600          C  
ATOM  10147  CG  GLN A 646      16.705  -2.264 -18.216  1.00  1.600          C  
ATOM  10148  CD  GLN A 646      16.044  -2.079 -19.598  1.00  1.600          C  
ATOM  10149  OE1 GLN A 646      16.781  -1.702 -20.521  1.00  1.600          O  
ATOM  10150  NE2 GLN A 646      14.744  -2.322 -19.778  1.00  1.600          N  
ATOM  10151  H   GLN A 646      18.139  -0.630 -16.076  1.00  1.330          H  
ATOM  10152  HA  GLN A 646      18.968  -3.285 -16.809  1.00  1.390          H  
ATOM  10153 1HB  GLN A 646      18.320  -0.954 -18.659  1.00  1.920          H  
ATOM  10154 2HB  GLN A 646      18.565  -2.597 -19.188  1.00  1.920          H  
ATOM  10155 1HG  GLN A 646      16.545  -3.260 -17.861  1.00  1.920          H  
ATOM  10156 2HG  GLN A 646      16.272  -1.543 -17.524  1.00  1.920          H  
ATOM  10157 1HE2 GLN A 646      14.348  -2.197 -20.686  1.00  1.920          H  
ATOM  10158 2HE2 GLN A 646      14.102  -2.599 -19.024  1.00  1.920          H  
ATOM  10159  N   LEU A 647      21.065  -0.861 -17.646  1.00  1.080          N  
ATOM  10160  CA  LEU A 647      22.430  -0.551 -18.056  1.00  1.070          C  
ATOM  10161  C   LEU A 647      23.434  -1.216 -17.111  1.00  1.070          C  
ATOM  10162  O   LEU A 647      24.494  -1.671 -17.554  1.00  1.120          O  
ATOM  10163  CB  LEU A 647      22.640   0.972 -18.102  1.00  1.500          C  
ATOM  10164  CG  LEU A 647      23.995   1.522 -18.591  1.00  1.500          C  
ATOM  10165  CD1 LEU A 647      24.295   1.085 -20.054  1.00  1.500          C  
ATOM  10166  CD2 LEU A 647      23.947   3.068 -18.452  1.00  1.500          C  
ATOM  10167  H   LEU A 647      20.437  -0.088 -17.411  1.00  1.300          H  
ATOM  10168  HA  LEU A 647      22.572  -0.953 -19.052  1.00  1.280          H  
ATOM  10169 1HB  LEU A 647      21.854   1.408 -18.717  1.00  1.800          H  
ATOM  10170 2HB  LEU A 647      22.522   1.341 -17.101  1.00  1.800          H  
ATOM  10171  HG  LEU A 647      24.777   1.125 -17.970  1.00  1.800          H  
ATOM  10172 1HD1 LEU A 647      25.260   1.489 -20.368  1.00  1.800          H  
ATOM  10173 2HD1 LEU A 647      24.336  -0.001 -20.120  1.00  1.800          H  
ATOM  10174 3HD1 LEU A 647      23.516   1.461 -20.714  1.00  1.800          H  
ATOM  10175 1HD2 LEU A 647      24.892   3.497 -18.759  1.00  1.800          H  
ATOM  10176 2HD2 LEU A 647      23.149   3.467 -19.071  1.00  1.800          H  
ATOM  10177 3HD2 LEU A 647      23.758   3.326 -17.413  1.00  1.800          H  
ATOM  10178  N   CYS A 648      23.122  -1.248 -15.804  1.00  1.040          N  
ATOM  10179  CA  CYS A 648      23.998  -1.886 -14.824  1.00  1.060          C  
ATOM  10180  C   CYS A 648      24.103  -3.373 -15.159  1.00  1.090          C  
ATOM  10181  O   CYS A 648      25.192  -3.950 -15.102  1.00  1.100          O  
ATOM  10182  CB  CYS A 648      23.434  -1.776 -13.403  1.00  1.480          C  
ATOM  10183  SG  CYS A 648      23.392  -0.135 -12.715  1.00  1.480          S  
ATOM  10184  H   CYS A 648      22.269  -0.774 -15.507  1.00  1.250          H  
ATOM  10185  HA  CYS A 648      24.982  -1.428 -14.872  1.00  1.270          H  
ATOM  10186 1HB  CYS A 648      22.433  -2.182 -13.364  1.00  1.770          H  
ATOM  10187 2HB  CYS A 648      24.046  -2.373 -12.745  1.00  1.770          H  
ATOM  10188  HG  CYS A 648      22.541   0.371 -13.645  1.00  1.770          H  
ATOM  10189  N   SER A 649      22.964  -3.987 -15.530  1.00  1.130          N  
ATOM  10190  CA  SER A 649      22.925  -5.396 -15.934  1.00  1.180          C  
ATOM  10191  C   SER A 649      23.793  -5.623 -17.179  1.00  1.180          C  
ATOM  10192  O   SER A 649      24.515  -6.623 -17.277  1.00  1.220          O  
ATOM  10193  CB  SER A 649      21.502  -5.858 -16.190  1.00  1.630          C  
ATOM  10194  OG  SER A 649      21.477  -7.209 -16.562  1.00  1.630          O  
ATOM  10195  H   SER A 649      22.087  -3.453 -15.475  1.00  1.360          H  
ATOM  10196  HA  SER A 649      23.328  -5.994 -15.119  1.00  1.420          H  
ATOM  10197 1HB  SER A 649      20.904  -5.708 -15.291  1.00  1.960          H  
ATOM  10198 2HB  SER A 649      21.057  -5.267 -16.972  1.00  1.960          H  
ATOM  10199  HG  SER A 649      20.557  -7.425 -16.712  1.00  1.960          H  
ATOM  10200  N   LYS A 650      23.698  -4.713 -18.155  1.00  1.150          N  
ATOM  10201  CA  LYS A 650      24.514  -4.817 -19.360  1.00  1.160          C  
ATOM  10202  C   LYS A 650      26.004  -4.745 -19.007  1.00  1.160          C  
ATOM  10203  O   LYS A 650      26.814  -5.550 -19.497  1.00  1.170          O  
ATOM  10204  CB  LYS A 650      24.128  -3.698 -20.341  1.00  1.620          C  
ATOM  10205  CG  LYS A 650      22.739  -3.896 -20.965  1.00  1.620          C  
ATOM  10206  CD  LYS A 650      22.303  -2.741 -21.869  1.00  1.620          C  
ATOM  10207  CE  LYS A 650      20.838  -2.937 -22.311  1.00  1.620          C  
ATOM  10208  NZ  LYS A 650      20.300  -1.774 -23.084  1.00  1.620          N  
ATOM  10209  H   LYS A 650      23.014  -3.955 -18.046  1.00  1.380          H  
ATOM  10210  HA  LYS A 650      24.317  -5.785 -19.818  1.00  1.390          H  
ATOM  10211 1HB  LYS A 650      24.123  -2.755 -19.814  1.00  1.940          H  
ATOM  10212 2HB  LYS A 650      24.868  -3.615 -21.132  1.00  1.940          H  
ATOM  10213 1HG  LYS A 650      22.753  -4.805 -21.566  1.00  1.940          H  
ATOM  10214 2HG  LYS A 650      22.007  -4.030 -20.177  1.00  1.940          H  
ATOM  10215 1HD  LYS A 650      22.405  -1.787 -21.352  1.00  1.940          H  
ATOM  10216 2HD  LYS A 650      22.930  -2.724 -22.764  1.00  1.940          H  
ATOM  10217 1HE  LYS A 650      20.770  -3.833 -22.924  1.00  1.940          H  
ATOM  10218 2HE  LYS A 650      20.219  -3.073 -21.418  1.00  1.940          H  
ATOM  10219 1HZ  LYS A 650      19.334  -1.950 -23.325  1.00  1.940          H  
ATOM  10220 2HZ  LYS A 650      20.350  -0.962 -22.495  1.00  1.940          H  
ATOM  10221 3HZ  LYS A 650      20.823  -1.605 -23.939  1.00  1.940          H  
ATOM  10222  N   ALA A 651      26.363  -3.812 -18.111  1.00  1.130          N  
ATOM  10223  CA  ALA A 651      27.742  -3.679 -17.660  1.00  1.130          C  
ATOM  10224  C   ALA A 651      28.179  -4.955 -16.972  1.00  1.130          C  
ATOM  10225  O   ALA A 651      29.285  -5.432 -17.221  1.00  1.150          O  
ATOM  10226  CB  ALA A 651      27.887  -2.471 -16.747  1.00  1.580          C  
ATOM  10227  H   ALA A 651      25.658  -3.155 -17.765  1.00  1.360          H  
ATOM  10228  HA  ALA A 651      28.384  -3.548 -18.514  1.00  1.360          H  
ATOM  10229 1HB  ALA A 651      28.915  -2.374 -16.429  1.00  1.900          H  
ATOM  10230 2HB  ALA A 651      27.583  -1.581 -17.291  1.00  1.900          H  
ATOM  10231 3HB  ALA A 651      27.252  -2.594 -15.880  1.00  1.900          H  
ATOM  10232  N   PHE A 652      27.289  -5.550 -16.166  1.00  1.130          N  
ATOM  10233  CA  PHE A 652      27.552  -6.789 -15.451  1.00  1.140          C  
ATOM  10234  C   PHE A 652      27.900  -7.898 -16.437  1.00  1.140          C  
ATOM  10235  O   PHE A 652      28.926  -8.557 -16.292  1.00  1.130          O  
ATOM  10236  CB  PHE A 652      26.333  -7.192 -14.622  1.00  1.590          C  
ATOM  10237  CG  PHE A 652      26.465  -8.430 -13.812  1.00  1.590          C  
ATOM  10238  CD1 PHE A 652      26.989  -8.384 -12.536  1.00  1.590          C  
ATOM  10239  CD2 PHE A 652      26.062  -9.653 -14.318  1.00  1.590          C  
ATOM  10240  CE1 PHE A 652      27.098  -9.539 -11.777  1.00  1.590          C  
ATOM  10241  CE2 PHE A 652      26.176 -10.791 -13.573  1.00  1.590          C  
ATOM  10242  CZ  PHE A 652      26.696 -10.744 -12.299  1.00  1.590          C  
ATOM  10243  H   PHE A 652      26.407  -5.071 -15.987  1.00  1.360          H  
ATOM  10244  HA  PHE A 652      28.390  -6.641 -14.780  1.00  1.370          H  
ATOM  10245 1HB  PHE A 652      26.073  -6.369 -13.960  1.00  1.910          H  
ATOM  10246 2HB  PHE A 652      25.498  -7.334 -15.270  1.00  1.910          H  
ATOM  10247  HD1 PHE A 652      27.315  -7.423 -12.123  1.00  1.910          H  
ATOM  10248  HD2 PHE A 652      25.644  -9.707 -15.327  1.00  1.910          H  
ATOM  10249  HE1 PHE A 652      27.514  -9.489 -10.768  1.00  1.910          H  
ATOM  10250  HE2 PHE A 652      25.852 -11.728 -13.992  1.00  1.910          H  
ATOM  10251  HZ  PHE A 652      26.788 -11.650 -11.707  1.00  1.910          H  
ATOM  10252  N   LEU A 653      27.082  -8.091 -17.483  1.00  1.160          N  
ATOM  10253  CA  LEU A 653      27.357  -9.149 -18.463  1.00  1.180          C  
ATOM  10254  C   LEU A 653      28.779  -9.030 -18.996  1.00  1.200          C  
ATOM  10255  O   LEU A 653      29.506 -10.024 -19.079  1.00  1.210          O  
ATOM  10256  CB  LEU A 653      26.370  -9.066 -19.653  1.00  1.640          C  
ATOM  10257  CG  LEU A 653      26.424 -10.233 -20.781  1.00  1.640          C  
ATOM  10258  CD1 LEU A 653      25.034 -10.342 -21.448  1.00  1.640          C  
ATOM  10259  CD2 LEU A 653      27.497  -9.938 -21.894  1.00  1.640          C  
ATOM  10260  H   LEU A 653      26.235  -7.514 -17.562  1.00  1.390          H  
ATOM  10261  HA  LEU A 653      27.247 -10.113 -17.970  1.00  1.420          H  
ATOM  10262 1HB  LEU A 653      25.359  -9.041 -19.244  1.00  1.970          H  
ATOM  10263 2HB  LEU A 653      26.544  -8.121 -20.144  1.00  1.970          H  
ATOM  10264  HG  LEU A 653      26.656 -11.182 -20.300  1.00  1.970          H  
ATOM  10265 1HD1 LEU A 653      25.047 -11.139 -22.189  1.00  1.970          H  
ATOM  10266 2HD1 LEU A 653      24.284 -10.566 -20.691  1.00  1.970          H  
ATOM  10267 3HD1 LEU A 653      24.784  -9.404 -21.935  1.00  1.970          H  
ATOM  10268 1HD2 LEU A 653      27.482 -10.746 -22.625  1.00  1.970          H  
ATOM  10269 2HD2 LEU A 653      27.268  -8.999 -22.395  1.00  1.970          H  
ATOM  10270 3HD2 LEU A 653      28.491  -9.878 -21.482  1.00  1.970          H  
ATOM  10271  N   TYR A 654      29.172  -7.816 -19.397  1.00  1.230          N  
ATOM  10272  CA  TYR A 654      30.517  -7.591 -19.925  1.00  1.270          C  
ATOM  10273  C   TYR A 654      31.600  -7.759 -18.827  1.00  1.280          C  
ATOM  10274  O   TYR A 654      32.636  -8.398 -19.036  1.00  1.360          O  
ATOM  10275  CB  TYR A 654      30.574  -6.250 -20.677  1.00  1.760          C  
ATOM  10276  CG  TYR A 654      31.923  -5.953 -21.284  1.00  1.760          C  
ATOM  10277  CD1 TYR A 654      32.515  -6.876 -22.120  1.00  1.760          C  
ATOM  10278  CD2 TYR A 654      32.551  -4.762 -21.033  1.00  1.760          C  
ATOM  10279  CE1 TYR A 654      33.738  -6.629 -22.662  1.00  1.760          C  
ATOM  10280  CE2 TYR A 654      33.780  -4.506 -21.580  1.00  1.760          C  
ATOM  10281  CZ  TYR A 654      34.380  -5.446 -22.386  1.00  1.760          C  
ATOM  10282  OH  TYR A 654      35.617  -5.207 -22.932  1.00  1.760          O  
ATOM  10283  H   TYR A 654      28.500  -7.039 -19.344  1.00  1.480          H  
ATOM  10284  HA  TYR A 654      30.696  -8.370 -20.660  1.00  1.520          H  
ATOM  10285 1HB  TYR A 654      29.828  -6.246 -21.474  1.00  2.110          H  
ATOM  10286 2HB  TYR A 654      30.316  -5.440 -19.988  1.00  2.110          H  
ATOM  10287  HD1 TYR A 654      32.019  -7.813 -22.345  1.00  2.110          H  
ATOM  10288  HD2 TYR A 654      32.079  -4.034 -20.407  1.00  2.110          H  
ATOM  10289  HE1 TYR A 654      34.202  -7.367 -23.306  1.00  2.110          H  
ATOM  10290  HE2 TYR A 654      34.286  -3.564 -21.371  1.00  2.110          H  
ATOM  10291  HH  TYR A 654      36.016  -6.060 -23.209  1.00  2.110          H  
ATOM  10292  N   THR A 655      31.352  -7.206 -17.645  1.00  1.260          N  
ATOM  10293  CA  THR A 655      32.258  -7.264 -16.496  1.00  1.310          C  
ATOM  10294  C   THR A 655      32.618  -8.695 -16.196  1.00  1.330          C  
ATOM  10295  O   THR A 655      33.777  -9.049 -15.986  1.00  1.470          O  
ATOM  10296  CB  THR A 655      31.538  -6.719 -15.258  1.00  1.810          C  
ATOM  10297  OG1 THR A 655      31.207  -5.397 -15.460  1.00  1.810          O  
ATOM  10298  CG2 THR A 655      32.332  -6.859 -13.994  1.00  1.810          C  
ATOM  10299  H   THR A 655      30.482  -6.702 -17.530  1.00  1.510          H  
ATOM  10300  HA  THR A 655      33.163  -6.697 -16.710  1.00  1.570          H  
ATOM  10301  HB  THR A 655      30.648  -7.259 -15.151  1.00  2.180          H  
ATOM  10302  HG1 THR A 655      30.663  -5.326 -16.262  1.00  2.180          H  
ATOM  10303 1HG2 THR A 655      31.754  -6.487 -13.171  1.00  2.180          H  
ATOM  10304 2HG2 THR A 655      32.582  -7.897 -13.807  1.00  2.180          H  
ATOM  10305 3HG2 THR A 655      33.204  -6.296 -14.082  1.00  2.180          H  
ATOM  10306  N   PHE A 656      31.598  -9.528 -16.216  1.00  1.230          N  
ATOM  10307  CA  PHE A 656      31.663 -10.926 -15.892  1.00  1.320          C  
ATOM  10308  C   PHE A 656      31.856 -11.876 -17.069  1.00  1.320          C  
ATOM  10309  O   PHE A 656      31.501 -13.060 -16.968  1.00  1.550          O  
ATOM  10310  CB  PHE A 656      30.442 -11.294 -15.056  1.00  1.810          C  
ATOM  10311  CG  PHE A 656      30.518 -10.809 -13.616  1.00  1.810          C  
ATOM  10312  CD1 PHE A 656      30.193  -9.527 -13.254  1.00  1.810          C  
ATOM  10313  CD2 PHE A 656      30.903 -11.679 -12.615  1.00  1.810          C  
ATOM  10314  CE1 PHE A 656      30.299  -9.104 -11.938  1.00  1.810          C  
ATOM  10315  CE2 PHE A 656      30.985 -11.267 -11.302  1.00  1.810          C  
ATOM  10316  CZ  PHE A 656      30.697  -9.981 -10.971  1.00  1.810          C  
ATOM  10317  H   PHE A 656      30.673  -9.132 -16.408  1.00  1.480          H  
ATOM  10318  HA  PHE A 656      32.524 -11.064 -15.250  1.00  1.580          H  
ATOM  10319 1HB  PHE A 656      29.540 -10.874 -15.513  1.00  2.170          H  
ATOM  10320 2HB  PHE A 656      30.353 -12.335 -15.053  1.00  2.170          H  
ATOM  10321  HD1 PHE A 656      29.859  -8.844 -14.006  1.00  2.170          H  
ATOM  10322  HD2 PHE A 656      31.150 -12.709 -12.865  1.00  2.170          H  
ATOM  10323  HE1 PHE A 656      30.049  -8.071 -11.676  1.00  2.170          H  
ATOM  10324  HE2 PHE A 656      31.293 -11.975 -10.521  1.00  2.170          H  
ATOM  10325  HZ  PHE A 656      30.780  -9.670  -9.945  1.00  2.170          H  
ATOM  10326  N   CYS A 657      32.592 -11.426 -18.113  1.00  1.430          N  
ATOM  10327  CA  CYS A 657      32.956 -12.277 -19.268  1.00  1.830          C  
ATOM  10328  C   CYS A 657      33.618 -13.602 -18.873  1.00  2.150          C  
ATOM  10329  O   CYS A 657      33.730 -14.509 -19.683  1.00  2.440          O  
ATOM  10330  CB  CYS A 657      33.930 -11.589 -20.242  1.00  2.400          C  
ATOM  10331  SG  CYS A 657      33.236 -10.285 -21.266  1.00  2.400          S  
ATOM  10332  H   CYS A 657      32.824 -10.425 -18.147  1.00  1.720          H  
ATOM  10333  HA  CYS A 657      32.039 -12.484 -19.807  1.00  2.200          H  
ATOM  10334 1HB  CYS A 657      34.754 -11.156 -19.674  1.00  2.880          H  
ATOM  10335 2HB  CYS A 657      34.362 -12.337 -20.904  1.00  2.880          H  
ATOM  10336  HG  CYS A 657      33.016  -9.422 -20.265  1.00  2.880          H  
ATOM  10337  N   HIS A 658      34.043 -13.728 -17.623  1.00  2.600          N  
ATOM  10338  CA  HIS A 658      34.666 -14.910 -17.047  1.00  3.220          C  
ATOM  10339  C   HIS A 658      33.785 -16.158 -17.227  1.00  3.040          C  
ATOM  10340  O   HIS A 658      34.277 -17.286 -17.260  1.00  3.540          O  
ATOM  10341  CB  HIS A 658      34.858 -14.674 -15.547  1.00  4.260          C  
ATOM  10342  CG  HIS A 658      35.599 -15.731 -14.864  1.00  4.260          C  
ATOM  10343  ND1 HIS A 658      36.933 -15.904 -15.053  1.00  4.260          N  
ATOM  10344  CD2 HIS A 658      35.209 -16.682 -13.990  1.00  4.260          C  
ATOM  10345  CE1 HIS A 658      37.360 -16.910 -14.329  1.00  4.260          C  
ATOM  10346  NE2 HIS A 658      36.327 -17.411 -13.662  1.00  4.260          N  
ATOM  10347  H   HIS A 658      33.938 -12.926 -17.022  1.00  3.120          H  
ATOM  10348  HA  HIS A 658      35.636 -15.084 -17.512  1.00  3.860          H  
ATOM  10349 1HB  HIS A 658      35.398 -13.735 -15.398  1.00  5.110          H  
ATOM  10350 2HB  HIS A 658      33.883 -14.573 -15.070  1.00  5.110          H  
ATOM  10351  HD1 HIS A 658      37.491 -15.296 -15.650  1.00  5.110          H  
ATOM  10352  HD2 HIS A 658      34.240 -16.928 -13.551  1.00  5.110          H  
ATOM  10353  HE1 HIS A 658      38.412 -17.195 -14.358  1.00  5.110          H  
ATOM  10354  N   HIS A 659      32.469 -15.950 -17.360  1.00  2.650          N  
ATOM  10355  CA  HIS A 659      31.497 -17.036 -17.483  1.00  2.920          C  
ATOM  10356  C   HIS A 659      31.173 -17.432 -18.946  1.00  2.930          C  
ATOM  10357  O   HIS A 659      30.362 -18.335 -19.206  1.00  3.570          O  
ATOM  10358  CB  HIS A 659      30.250 -16.612 -16.706  1.00  3.980          C  
ATOM  10359  CG  HIS A 659      30.533 -16.514 -15.205  1.00  3.980          C  
ATOM  10360  ND1 HIS A 659      30.513 -17.618 -14.379  1.00  3.980          N  
ATOM  10361  CD2 HIS A 659      30.861 -15.461 -14.418  1.00  3.980          C  
ATOM  10362  CE1 HIS A 659      30.827 -17.253 -13.153  1.00  3.980          C  
ATOM  10363  NE2 HIS A 659      31.009 -15.941 -13.127  1.00  3.980          N  
ATOM  10364  H   HIS A 659      32.136 -14.980 -17.338  1.00  3.180          H  
ATOM  10365  HA  HIS A 659      31.899 -17.922 -16.995  1.00  3.500          H  
ATOM  10366 1HB  HIS A 659      29.911 -15.635 -17.059  1.00  4.780          H  
ATOM  10367 2HB  HIS A 659      29.437 -17.327 -16.862  1.00  4.780          H  
ATOM  10368  HD1 HIS A 659      29.696 -18.217 -14.438  1.00  4.780          H  
ATOM  10369  HD2 HIS A 659      30.999 -14.413 -14.630  1.00  4.780          H  
ATOM  10370  HE1 HIS A 659      30.856 -17.999 -12.361  1.00  4.780          H  
ATOM  10371  N   LEU A 660      31.854 -16.787 -19.893  1.00  2.690          N  
ATOM  10372  CA  LEU A 660      31.753 -17.019 -21.338  1.00  3.180          C  
ATOM  10373  C   LEU A 660      32.771 -18.088 -21.761  1.00  3.610          C  
ATOM  10374  O   LEU A 660      33.258 -18.862 -20.936  1.00  4.260          O  
ATOM  10375  CB  LEU A 660      31.998 -15.714 -22.130  1.00  4.260          C  
ATOM  10376  CG  LEU A 660      31.062 -14.506 -21.844  1.00  4.260          C  
ATOM  10377  CD1 LEU A 660      31.546 -13.312 -22.655  1.00  4.260          C  
ATOM  10378  CD2 LEU A 660      29.635 -14.825 -22.208  1.00  4.260          C  
ATOM  10379  H   LEU A 660      32.490 -16.041 -19.594  1.00  3.230          H  
ATOM  10380  HA  LEU A 660      30.762 -17.404 -21.568  1.00  3.820          H  
ATOM  10381 1HB  LEU A 660      33.022 -15.389 -21.937  1.00  5.110          H  
ATOM  10382 2HB  LEU A 660      31.903 -15.920 -23.186  1.00  5.110          H  
ATOM  10383  HG  LEU A 660      31.109 -14.264 -20.793  1.00  5.110          H  
ATOM  10384 1HD1 LEU A 660      30.914 -12.446 -22.449  1.00  5.110          H  
ATOM  10385 2HD1 LEU A 660      32.569 -13.083 -22.383  1.00  5.110          H  
ATOM  10386 3HD1 LEU A 660      31.504 -13.545 -23.716  1.00  5.110          H  
ATOM  10387 1HD2 LEU A 660      29.004 -13.959 -21.996  1.00  5.110          H  
ATOM  10388 2HD2 LEU A 660      29.567 -15.073 -23.268  1.00  5.110          H  
ATOM  10389 3HD2 LEU A 660      29.298 -15.653 -21.627  1.00  5.110          H  
ATOM  10390  N   HIS A 661      33.032 -18.189 -23.065  1.00  3.650          N  
ATOM  10391  CA  HIS A 661      33.914 -19.206 -23.630  1.00  4.450          C  
ATOM  10392  C   HIS A 661      35.280 -18.658 -24.060  1.00  4.500          C  
ATOM  10393  O   HIS A 661      35.915 -19.236 -24.945  1.00  5.190          O  
ATOM  10394  CB  HIS A 661      33.286 -19.773 -24.899  1.00  5.910          C  
ATOM  10395  CG  HIS A 661      31.983 -20.401 -24.718  1.00  5.910          C  
ATOM  10396  ND1 HIS A 661      30.814 -19.664 -24.645  1.00  5.910          N  
ATOM  10397  CD2 HIS A 661      31.617 -21.692 -24.644  1.00  5.910          C  
ATOM  10398  CE1 HIS A 661      29.800 -20.487 -24.522  1.00  5.910          C  
ATOM  10399  NE2 HIS A 661      30.261 -21.711 -24.533  1.00  5.910          N  
ATOM  10400  H   HIS A 661      32.579 -17.561 -23.708  1.00  4.380          H  
ATOM  10401  HA  HIS A 661      34.074 -20.004 -22.904  1.00  5.340          H  
ATOM  10402 1HB  HIS A 661      33.181 -18.977 -25.637  1.00  7.090          H  
ATOM  10403 2HB  HIS A 661      33.951 -20.522 -25.326  1.00  7.090          H  
ATOM  10404  HD2 HIS A 661      32.273 -22.564 -24.684  1.00  7.090          H  
ATOM  10405  HE1 HIS A 661      28.757 -20.213 -24.448  1.00  7.090          H  
ATOM  10406  HE2 HIS A 661      29.686 -22.555 -24.479  1.00  7.090          H  
ATOM  10407  N   LEU A 662      35.706 -17.514 -23.521  1.00  4.100          N  
ATOM  10408  CA  LEU A 662      36.982 -16.927 -23.926  1.00  4.470          C  
ATOM  10409  C   LEU A 662      38.146 -17.087 -22.925  1.00  4.100          C  
ATOM  10410  O   LEU A 662      38.260 -16.278 -21.991  1.00  3.920          O  
ATOM  10411  CB  LEU A 662      36.784 -15.424 -24.191  1.00  6.110          C  
ATOM  10412  CG  LEU A 662      38.049 -14.607 -24.638  1.00  6.110          C  
ATOM  10413  CD1 LEU A 662      38.600 -15.166 -25.940  1.00  6.110          C  
ATOM  10414  CD2 LEU A 662      37.667 -13.136 -24.816  1.00  6.110          C  
ATOM  10415  H   LEU A 662      35.150 -17.062 -22.804  1.00  4.920          H  
ATOM  10416  HA  LEU A 662      37.240 -17.376 -24.871  1.00  5.360          H  
ATOM  10417 1HB  LEU A 662      36.026 -15.309 -24.963  1.00  7.330          H  
ATOM  10418 2HB  LEU A 662      36.408 -14.964 -23.273  1.00  7.330          H  
ATOM  10419  HG  LEU A 662      38.821 -14.680 -23.887  1.00  7.330          H  
ATOM  10420 1HD1 LEU A 662      39.462 -14.581 -26.235  1.00  7.330          H  
ATOM  10421 2HD1 LEU A 662      38.903 -16.198 -25.823  1.00  7.330          H  
ATOM  10422 3HD1 LEU A 662      37.841 -15.101 -26.703  1.00  7.330          H  
ATOM  10423 1HD2 LEU A 662      38.550 -12.565 -25.119  1.00  7.330          H  
ATOM  10424 2HD2 LEU A 662      36.898 -13.047 -25.570  1.00  7.330          H  
ATOM  10425 3HD2 LEU A 662      37.291 -12.744 -23.875  1.00  7.330          H  
ATOM  10426  N   PRO A 663      39.009 -18.128 -23.054  1.00  4.440          N  
ATOM  10427  CA  PRO A 663      40.174 -18.331 -22.215  1.00  4.500          C  
ATOM  10428  C   PRO A 663      41.298 -17.364 -22.595  1.00  4.370          C  
ATOM  10429  O   PRO A 663      42.134 -17.001 -21.780  1.00  4.780          O  
ATOM  10430  CB  PRO A 663      40.535 -19.794 -22.483  1.00  6.750          C  
ATOM  10431  CG  PRO A 663      40.039 -20.070 -23.881  1.00  6.750          C  
ATOM  10432  CD  PRO A 663      38.771 -19.236 -24.019  1.00  6.750          C  
ATOM  10433  HA  PRO A 663      39.888 -18.186 -21.166  1.00  5.400          H  
ATOM  10434 1HB  PRO A 663      41.620 -19.933 -22.374  1.00  8.100          H  
ATOM  10435 2HB  PRO A 663      40.058 -20.412 -21.713  1.00  8.100          H  
ATOM  10436 1HG  PRO A 663      40.804 -19.807 -24.623  1.00  8.100          H  
ATOM  10437 2HG  PRO A 663      39.850 -21.146 -24.003  1.00  8.100          H  
ATOM  10438 1HD  PRO A 663      38.699 -18.896 -25.059  1.00  8.100          H  
ATOM  10439 2HD  PRO A 663      37.906 -19.829 -23.707  1.00  8.100          H  
ATOM  10440  N   THR A 664      41.246 -16.780 -23.786  1.00  4.230          N  
ATOM  10441  CA  THR A 664      42.344 -15.927 -24.203  1.00  4.600          C  
ATOM  10442  C   THR A 664      41.844 -14.523 -24.178  1.00  4.940          C  
ATOM  10443  O   THR A 664      41.644 -13.874 -25.206  1.00  5.360          O  
ATOM  10444  CB  THR A 664      42.803 -16.228 -25.626  1.00  6.290          C  
ATOM  10445  OG1 THR A 664      41.694 -16.062 -26.497  1.00  6.290          O  
ATOM  10446  CG2 THR A 664      43.308 -17.641 -25.714  1.00  6.290          C  
ATOM  10447  H   THR A 664      40.548 -17.007 -24.481  1.00  5.080          H  
ATOM  10448  HA  THR A 664      43.179 -16.022 -23.512  1.00  5.520          H  
ATOM  10449  HB  THR A 664      43.596 -15.534 -25.913  1.00  7.550          H  
ATOM  10450  HG1 THR A 664      41.482 -15.099 -26.522  1.00  7.550          H  
ATOM  10451 1HG2 THR A 664      43.623 -17.849 -26.735  1.00  7.550          H  
ATOM  10452 2HG2 THR A 664      44.153 -17.764 -25.040  1.00  7.550          H  
ATOM  10453 3HG2 THR A 664      42.520 -18.328 -25.433  1.00  7.550          H  
ATOM  10454  N   HIS A 665      41.593 -14.113 -22.950  1.00  5.130          N  
ATOM  10455  CA  HIS A 665      41.065 -12.806 -22.583  1.00  5.790          C  
ATOM  10456  C   HIS A 665      42.211 -11.920 -22.101  1.00  6.010          C  
ATOM  10457  O   HIS A 665      42.346 -10.765 -22.489  1.00  6.190          O  
ATOM  10458  CB  HIS A 665      40.037 -12.981 -21.474  1.00  7.840          C  
ATOM  10459  CG  HIS A 665      39.257 -11.784 -21.085  1.00  7.840          C  
ATOM  10460  ND1 HIS A 665      38.300 -11.218 -21.901  1.00  7.840          N  
ATOM  10461  CD2 HIS A 665      39.261 -11.063 -19.955  1.00  7.840          C  
ATOM  10462  CE1 HIS A 665      37.753 -10.192 -21.283  1.00  7.840          C  
ATOM  10463  NE2 HIS A 665      38.320 -10.077 -20.101  1.00  7.840          N  
ATOM  10464  H   HIS A 665      41.793 -14.825 -22.242  1.00  6.160          H  
ATOM  10465  HA  HIS A 665      40.591 -12.331 -23.441  1.00  6.950          H  
ATOM  10466 1HB  HIS A 665      39.344 -13.782 -21.731  1.00  9.410          H  
ATOM  10467 2HB  HIS A 665      40.572 -13.286 -20.597  1.00  9.410          H  
ATOM  10468  HD2 HIS A 665      39.895 -11.235 -19.078  1.00  9.410          H  
ATOM  10469  HE1 HIS A 665      36.963  -9.553 -21.673  1.00  9.410          H  
ATOM  10470  HE2 HIS A 665      38.103  -9.384 -19.405  1.00  9.410          H  
ATOM  10471  N   ASP A 666      43.037 -12.489 -21.217  1.00  6.220          N  
ATOM  10472  CA  ASP A 666      44.159 -11.800 -20.587  1.00  6.560          C  
ATOM  10473  C   ASP A 666      45.494 -12.200 -21.230  1.00  6.110          C  
ATOM  10474  O   ASP A 666      46.566 -11.878 -20.716  1.00  6.160          O  
ATOM  10475  CB  ASP A 666      44.229 -12.197 -19.105  1.00  9.050          C  
ATOM  10476  CG  ASP A 666      43.000 -11.812 -18.261  1.00  9.050          C  
ATOM  10477  OD1 ASP A 666      42.422 -10.776 -18.460  1.00  9.050          O  
ATOM  10478  OD2 ASP A 666      42.660 -12.602 -17.393  1.00  9.050          O  
ATOM  10479  H   ASP A 666      42.865 -13.447 -20.952  1.00  7.460          H  
ATOM  10480  HA  ASP A 666      44.021 -10.723 -20.690  1.00  7.870          H  
ATOM  10481 1HB  ASP A 666      44.368 -13.285 -19.032  1.00 10.860          H  
ATOM  10482 2HB  ASP A 666      45.109 -11.734 -18.656  1.00 10.860          H  
ATOM  10483  N   LYS A 667      45.421 -12.950 -22.324  1.00  6.010          N  
ATOM  10484  CA  LYS A 667      46.602 -13.513 -22.982  1.00  5.670          C  
ATOM  10485  C   LYS A 667      46.930 -12.926 -24.343  1.00  5.040          C  
ATOM  10486  O   LYS A 667      46.068 -12.392 -25.031  1.00  5.040          O  
ATOM  10487  CB  LYS A 667      46.404 -15.012 -23.169  1.00  8.070          C  
ATOM  10488  CG  LYS A 667      46.267 -15.785 -21.883  1.00  8.070          C  
ATOM  10489  CD  LYS A 667      46.101 -17.268 -22.142  1.00  8.070          C  
ATOM  10490  CE  LYS A 667      45.910 -18.004 -20.843  1.00  8.070          C  
ATOM  10491  NZ  LYS A 667      45.717 -19.451 -21.029  1.00  8.070          N  
ATOM  10492  H   LYS A 667      44.506 -13.140 -22.704  1.00  7.210          H  
ATOM  10493  HA  LYS A 667      47.468 -13.345 -22.339  1.00  6.800          H  
ATOM  10494 1HB  LYS A 667      45.516 -15.186 -23.769  1.00  9.690          H  
ATOM  10495 2HB  LYS A 667      47.254 -15.421 -23.726  1.00  9.690          H  
ATOM  10496 1HG  LYS A 667      47.152 -15.620 -21.267  1.00  9.690          H  
ATOM  10497 2HG  LYS A 667      45.396 -15.428 -21.330  1.00  9.690          H  
ATOM  10498 1HD  LYS A 667      45.224 -17.433 -22.767  1.00  9.690          H  
ATOM  10499 2HD  LYS A 667      46.979 -17.657 -22.658  1.00  9.690          H  
ATOM  10500 1HE  LYS A 667      46.774 -17.838 -20.203  1.00  9.690          H  
ATOM  10501 2HE  LYS A 667      45.034 -17.597 -20.360  1.00  9.690          H  
ATOM  10502 1HZ  LYS A 667      45.573 -19.872 -20.119  1.00  9.690          H  
ATOM  10503 2HZ  LYS A 667      44.903 -19.605 -21.604  1.00  9.690          H  
ATOM  10504 3HZ  LYS A 667      46.526 -19.855 -21.469  1.00  9.690          H  
ATOM  10505  N   GLU A 668      48.182 -13.080 -24.750  1.00  4.750          N  
ATOM  10506  CA  GLU A 668      48.605 -12.699 -26.086  1.00  4.440          C  
ATOM  10507  C   GLU A 668      48.135 -13.799 -27.062  1.00  3.950          C  
ATOM  10508  O   GLU A 668      47.930 -14.935 -26.626  1.00  4.340          O  
ATOM  10509  CB  GLU A 668      50.135 -12.510 -26.112  1.00  6.340          C  
ATOM  10510  CG  GLU A 668      50.988 -13.806 -26.050  1.00  6.340          C  
ATOM  10511  CD  GLU A 668      51.187 -14.352 -24.644  1.00  6.340          C  
ATOM  10512  OE1 GLU A 668      50.480 -13.934 -23.746  1.00  6.340          O  
ATOM  10513  OE2 GLU A 668      52.051 -15.180 -24.470  1.00  6.340          O  
ATOM  10514  H   GLU A 668      48.876 -13.497 -24.120  1.00  5.700          H  
ATOM  10515  HA  GLU A 668      48.137 -11.754 -26.321  1.00  5.330          H  
ATOM  10516 1HB  GLU A 668      50.426 -11.965 -27.002  1.00  7.610          H  
ATOM  10517 2HB  GLU A 668      50.426 -11.891 -25.264  1.00  7.610          H  
ATOM  10518 1HG  GLU A 668      50.541 -14.580 -26.666  1.00  7.610          H  
ATOM  10519 2HG  GLU A 668      51.964 -13.577 -26.474  1.00  7.610          H  
ATOM  10520  N   THR A 669      47.984 -13.534 -28.374  1.00  3.470          N  
ATOM  10521  CA  THR A 669      48.175 -12.276 -29.099  1.00  3.290          C  
ATOM  10522  C   THR A 669      47.158 -11.202 -28.690  1.00  2.770          C  
ATOM  10523  O   THR A 669      45.947 -11.444 -28.681  1.00  2.960          O  
ATOM  10524  CB  THR A 669      48.093 -12.564 -30.621  1.00  4.680          C  
ATOM  10525  OG1 THR A 669      49.071 -13.547 -30.967  1.00  4.680          O  
ATOM  10526  CG2 THR A 669      48.403 -11.318 -31.412  1.00  4.680          C  
ATOM  10527  H   THR A 669      47.713 -14.316 -28.952  1.00  4.160          H  
ATOM  10528  HA  THR A 669      49.171 -11.893 -28.882  1.00  3.950          H  
ATOM  10529  HB  THR A 669      47.098 -12.931 -30.876  1.00  5.610          H  
ATOM  10530  HG1 THR A 669      48.937 -13.833 -31.877  1.00  5.610          H  
ATOM  10531 1HG2 THR A 669      48.356 -11.543 -32.477  1.00  5.610          H  
ATOM  10532 2HG2 THR A 669      47.705 -10.570 -31.191  1.00  5.610          H  
ATOM  10533 3HG2 THR A 669      49.402 -10.966 -31.161  1.00  5.610          H  
ATOM  10534  N   GLU A 670      47.644  -9.987 -28.432  1.00  2.440          N  
ATOM  10535  CA  GLU A 670      46.796  -8.869 -28.016  1.00  2.150          C  
ATOM  10536  C   GLU A 670      45.702  -8.552 -29.037  1.00  2.120          C  
ATOM  10537  O   GLU A 670      44.605  -8.132 -28.663  1.00  1.900          O  
ATOM  10538  CB  GLU A 670      47.669  -7.641 -27.770  1.00  3.130          C  
ATOM  10539  CG  GLU A 670      48.640  -7.802 -26.590  1.00  3.130          C  
ATOM  10540  CD  GLU A 670      49.919  -8.538 -26.951  1.00  3.130          C  
ATOM  10541  OE1 GLU A 670      50.041  -8.973 -28.083  1.00  3.130          O  
ATOM  10542  OE2 GLU A 670      50.760  -8.672 -26.103  1.00  3.130          O  
ATOM  10543  H   GLU A 670      48.656  -9.837 -28.478  1.00  2.930          H  
ATOM  10544  HA  GLU A 670      46.313  -9.144 -27.077  1.00  2.580          H  
ATOM  10545 1HB  GLU A 670      48.247  -7.416 -28.667  1.00  3.750          H  
ATOM  10546 2HB  GLU A 670      47.034  -6.779 -27.566  1.00  3.750          H  
ATOM  10547 1HG  GLU A 670      48.898  -6.815 -26.208  1.00  3.750          H  
ATOM  10548 2HG  GLU A 670      48.131  -8.347 -25.796  1.00  3.750          H  
ATOM  10549  N   GLU A 671      46.001  -8.782 -30.315  1.00  2.420          N  
ATOM  10550  CA  GLU A 671      45.068  -8.586 -31.412  1.00  2.570          C  
ATOM  10551  C   GLU A 671      43.860  -9.512 -31.271  1.00  2.370          C  
ATOM  10552  O   GLU A 671      42.766  -9.158 -31.714  1.00  2.420          O  
ATOM  10553  CB  GLU A 671      45.749  -8.837 -32.757  1.00  3.540          C  
ATOM  10554  CG  GLU A 671      46.812  -7.808 -33.127  1.00  3.540          C  
ATOM  10555  CD  GLU A 671      47.517  -8.134 -34.414  1.00  3.540          C  
ATOM  10556  OE1 GLU A 671      47.285  -9.196 -34.940  1.00  3.540          O  
ATOM  10557  OE2 GLU A 671      48.291  -7.326 -34.867  1.00  3.540          O  
ATOM  10558  H   GLU A 671      46.945  -9.066 -30.539  1.00  2.900          H  
ATOM  10559  HA  GLU A 671      44.719  -7.556 -31.387  1.00  3.080          H  
ATOM  10560 1HB  GLU A 671      46.194  -9.823 -32.771  1.00  4.250          H  
ATOM  10561 2HB  GLU A 671      44.996  -8.818 -33.544  1.00  4.250          H  
ATOM  10562 1HG  GLU A 671      46.335  -6.833 -33.223  1.00  4.250          H  
ATOM  10563 2HG  GLU A 671      47.542  -7.746 -32.321  1.00  4.250          H  
ATOM  10564  N   LEU A 672      44.059 -10.727 -30.724  1.00  2.260          N  
ATOM  10565  CA  LEU A 672      42.970 -11.672 -30.547  1.00  2.260          C  
ATOM  10566  C   LEU A 672      42.068 -11.164 -29.455  1.00  1.960          C  
ATOM  10567  O   LEU A 672      40.845 -11.197 -29.583  1.00  1.990          O  
ATOM  10568  CB  LEU A 672      43.483 -13.074 -30.181  1.00  3.160          C  
ATOM  10569  CG  LEU A 672      42.393 -14.190 -29.956  1.00  3.160          C  
ATOM  10570  CD1 LEU A 672      41.537 -14.389 -31.222  1.00  3.160          C  
ATOM  10571  CD2 LEU A 672      43.101 -15.494 -29.560  1.00  3.160          C  
ATOM  10572  H   LEU A 672      44.968 -10.996 -30.356  1.00  2.710          H  
ATOM  10573  HA  LEU A 672      42.414 -11.720 -31.476  1.00  2.710          H  
ATOM  10574 1HB  LEU A 672      44.156 -13.408 -30.966  1.00  3.800          H  
ATOM  10575 2HB  LEU A 672      44.056 -12.996 -29.255  1.00  3.800          H  
ATOM  10576  HG  LEU A 672      41.729 -13.890 -29.145  1.00  3.800          H  
ATOM  10577 1HD1 LEU A 672      40.794 -15.165 -31.034  1.00  3.800          H  
ATOM  10578 2HD1 LEU A 672      41.021 -13.470 -31.482  1.00  3.800          H  
ATOM  10579 3HD1 LEU A 672      42.175 -14.693 -32.050  1.00  3.800          H  
ATOM  10580 1HD2 LEU A 672      42.357 -16.273 -29.377  1.00  3.800          H  
ATOM  10581 2HD2 LEU A 672      43.768 -15.810 -30.361  1.00  3.800          H  
ATOM  10582 3HD2 LEU A 672      43.680 -15.329 -28.649  1.00  3.800          H  
ATOM  10583  N   VAL A 673      42.677 -10.675 -28.379  1.00  1.780          N  
ATOM  10584  CA  VAL A 673      41.892 -10.158 -27.272  1.00  1.610          C  
ATOM  10585  C   VAL A 673      41.056  -8.979 -27.762  1.00  1.540          C  
ATOM  10586  O   VAL A 673      39.889  -8.840 -27.380  1.00  1.460          O  
ATOM  10587  CB  VAL A 673      42.799  -9.715 -26.106  1.00  2.320          C  
ATOM  10588  CG1 VAL A 673      41.975  -8.993 -25.027  1.00  2.320          C  
ATOM  10589  CG2 VAL A 673      43.491 -10.936 -25.528  1.00  2.320          C  
ATOM  10590  H   VAL A 673      43.703 -10.723 -28.341  1.00  2.140          H  
ATOM  10591  HA  VAL A 673      41.227 -10.946 -26.915  1.00  1.930          H  
ATOM  10592  HB  VAL A 673      43.547  -9.016 -26.473  1.00  2.790          H  
ATOM  10593 1HG1 VAL A 673      42.638  -8.694 -24.215  1.00  2.790          H  
ATOM  10594 2HG1 VAL A 673      41.495  -8.109 -25.435  1.00  2.790          H  
ATOM  10595 3HG1 VAL A 673      41.214  -9.675 -24.636  1.00  2.790          H  
ATOM  10596 1HG2 VAL A 673      44.145 -10.641 -24.706  1.00  2.790          H  
ATOM  10597 2HG2 VAL A 673      42.747 -11.626 -25.160  1.00  2.790          H  
ATOM  10598 3HG2 VAL A 673      44.085 -11.426 -26.301  1.00  2.790          H  
ATOM  10599  N   ALA A 674      41.681  -8.087 -28.548  1.00  1.610          N  
ATOM  10600  CA  ALA A 674      40.996  -6.937 -29.129  1.00  1.600          C  
ATOM  10601  C   ALA A 674      39.870  -7.328 -30.106  1.00  1.530          C  
ATOM  10602  O   ALA A 674      38.821  -6.686 -30.109  1.00  1.520          O  
ATOM  10603  CB  ALA A 674      42.003  -6.062 -29.848  1.00  2.240          C  
ATOM  10604  H   ALA A 674      42.677  -8.220 -28.749  1.00  1.930          H  
ATOM  10605  HA  ALA A 674      40.550  -6.373 -28.311  1.00  1.920          H  
ATOM  10606 1HB  ALA A 674      41.501  -5.182 -30.246  1.00  2.690          H  
ATOM  10607 2HB  ALA A 674      42.782  -5.759 -29.151  1.00  2.690          H  
ATOM  10608 3HB  ALA A 674      42.447  -6.627 -30.664  1.00  2.690          H  
ATOM  10609  N   SER A 675      40.108  -8.361 -30.937  1.00  1.520          N  
ATOM  10610  CA  SER A 675      39.152  -8.896 -31.914  1.00  1.520          C  
ATOM  10611  C   SER A 675      37.926  -9.529 -31.253  1.00  1.480          C  
ATOM  10612  O   SER A 675      36.789  -9.326 -31.695  1.00  1.490          O  
ATOM  10613  CB  SER A 675      39.848  -9.910 -32.797  1.00  2.130          C  
ATOM  10614  OG  SER A 675      38.973 -10.455 -33.738  1.00  2.130          O  
ATOM  10615  H   SER A 675      41.036  -8.783 -30.934  1.00  1.820          H  
ATOM  10616  HA  SER A 675      38.811  -8.071 -32.538  1.00  1.820          H  
ATOM  10617 1HB  SER A 675      40.682  -9.427 -33.305  1.00  2.550          H  
ATOM  10618 2HB  SER A 675      40.260 -10.701 -32.178  1.00  2.550          H  
ATOM  10619  HG  SER A 675      39.512 -11.020 -34.294  1.00  2.550          H  
ATOM  10620  N   ARG A 676      38.172 -10.333 -30.219  1.00  1.470          N  
ATOM  10621  CA  ARG A 676      37.152 -11.017 -29.432  1.00  1.470          C  
ATOM  10622  C   ARG A 676      36.441  -9.932 -28.660  1.00  1.400          C  
ATOM  10623  O   ARG A 676      36.852  -8.779 -28.744  1.00  1.400          O  
ATOM  10624  CB  ARG A 676      37.776 -12.031 -28.486  1.00  2.060          C  
ATOM  10625  CG  ARG A 676      38.525 -13.198 -29.154  1.00  2.060          C  
ATOM  10626  CD  ARG A 676      37.631 -14.293 -29.602  1.00  2.060          C  
ATOM  10627  NE  ARG A 676      37.085 -14.049 -30.927  1.00  2.060          N  
ATOM  10628  CZ  ARG A 676      36.096 -14.766 -31.507  1.00  2.060          C  
ATOM  10629  NH1 ARG A 676      35.544 -15.782 -30.873  1.00  2.060          N  
ATOM  10630  NH2 ARG A 676      35.677 -14.444 -32.722  1.00  2.060          N  
ATOM  10631  H   ARG A 676      39.151 -10.479 -29.952  1.00  1.760          H  
ATOM  10632  HA  ARG A 676      36.436 -11.505 -30.094  1.00  1.760          H  
ATOM  10633 1HB  ARG A 676      38.495 -11.516 -27.838  1.00  2.470          H  
ATOM  10634 2HB  ARG A 676      37.011 -12.450 -27.851  1.00  2.470          H  
ATOM  10635 1HG  ARG A 676      39.025 -12.826 -30.042  1.00  2.470          H  
ATOM  10636 2HG  ARG A 676      39.270 -13.597 -28.470  1.00  2.470          H  
ATOM  10637 1HD  ARG A 676      38.203 -15.221 -29.631  1.00  2.470          H  
ATOM  10638 2HD  ARG A 676      36.805 -14.392 -28.901  1.00  2.470          H  
ATOM  10639  HE  ARG A 676      37.478 -13.277 -31.455  1.00  2.470          H  
ATOM  10640 1HH1 ARG A 676      35.857 -16.037 -29.950  1.00  2.470          H  
ATOM  10641 2HH1 ARG A 676      34.805 -16.313 -31.314  1.00  2.470          H  
ATOM  10642 1HH2 ARG A 676      36.097 -13.662 -33.212  1.00  2.470          H  
ATOM  10643 2HH2 ARG A 676      34.939 -14.975 -33.164  1.00  2.470          H  
ATOM  10644  N   GLN A 677      35.369 -10.236 -27.927  1.00  1.380          N  
ATOM  10645  CA  GLN A 677      34.682  -9.142 -27.237  1.00  1.340          C  
ATOM  10646  C   GLN A 677      34.118  -8.206 -28.315  1.00  1.300          C  
ATOM  10647  O   GLN A 677      32.991  -8.418 -28.763  1.00  1.280          O  
ATOM  10648  CB  GLN A 677      35.622  -8.362 -26.275  1.00  1.890          C  
ATOM  10649  CG  GLN A 677      36.201  -9.148 -25.149  1.00  1.890          C  
ATOM  10650  CD  GLN A 677      37.167  -8.285 -24.364  1.00  1.890          C  
ATOM  10651  OE1 GLN A 677      36.757  -7.637 -23.391  1.00  1.890          O  
ATOM  10652  NE2 GLN A 677      38.438  -8.222 -24.783  1.00  1.890          N  
ATOM  10653  H   GLN A 677      35.027 -11.184 -27.867  1.00  1.660          H  
ATOM  10654  HA  GLN A 677      33.845  -9.545 -26.666  1.00  1.610          H  
ATOM  10655 1HB  GLN A 677      36.442  -7.870 -26.746  1.00  2.270          H  
ATOM  10656 2HB  GLN A 677      35.048  -7.572 -25.810  1.00  2.270          H  
ATOM  10657 1HG  GLN A 677      35.407  -9.487 -24.484  1.00  2.270          H  
ATOM  10658 2HG  GLN A 677      36.752 -10.000 -25.550  1.00  2.270          H  
ATOM  10659 1HE2 GLN A 677      39.087  -7.644 -24.286  1.00  2.270          H  
ATOM  10660 2HE2 GLN A 677      38.768  -8.720 -25.631  1.00  2.270          H  
ATOM  10661  N   MET A 678      34.883  -7.162 -28.657  1.00  1.340          N  
ATOM  10662  CA  MET A 678      34.574  -6.101 -29.621  1.00  1.360          C  
ATOM  10663  C   MET A 678      34.529  -6.513 -31.113  1.00  1.370          C  
ATOM  10664  O   MET A 678      35.294  -5.884 -31.838  1.00  1.380          O  
ATOM  10665  CB  MET A 678      35.608  -4.986 -29.450  1.00  1.900          C  
ATOM  10666  CG  MET A 678      35.466  -4.190 -28.167  1.00  1.900          C  
ATOM  10667  SD  MET A 678      33.883  -3.328 -28.059  1.00  1.900          S  
ATOM  10668  CE  MET A 678      34.045  -2.060 -29.325  1.00  1.900          C  
ATOM  10669  H   MET A 678      35.814  -7.167 -28.264  1.00  1.610          H  
ATOM  10670  HA  MET A 678      33.597  -5.709 -29.377  1.00  1.630          H  
ATOM  10671 1HB  MET A 678      36.605  -5.442 -29.438  1.00  2.280          H  
ATOM  10672 2HB  MET A 678      35.585  -4.309 -30.291  1.00  2.280          H  
ATOM  10673 1HG  MET A 678      35.550  -4.866 -27.315  1.00  2.280          H  
ATOM  10674 2HG  MET A 678      36.271  -3.458 -28.105  1.00  2.280          H  
ATOM  10675 1HE  MET A 678      33.146  -1.453 -29.362  1.00  2.280          H  
ATOM  10676 2HE  MET A 678      34.897  -1.420 -29.092  1.00  2.280          H  
ATOM  10677 3HE  MET A 678      34.195  -2.519 -30.298  1.00  2.280          H  
ATOM  10678  N   SER A 679      34.412  -7.830 -31.302  1.00  1.410          N  
ATOM  10679  CA  SER A 679      33.650  -8.266 -32.460  1.00  1.490          C  
ATOM  10680  C   SER A 679      32.239  -7.702 -32.390  1.00  1.450          C  
ATOM  10681  O   SER A 679      31.741  -7.146 -33.368  1.00  1.500          O  
ATOM  10682  CB  SER A 679      33.596  -9.781 -32.509  1.00  2.050          C  
ATOM  10683  OG  SER A 679      32.869 -10.231 -33.616  1.00  2.050          O  
ATOM  10684  H   SER A 679      35.303  -8.329 -31.272  1.00  1.690          H  
ATOM  10685  HA  SER A 679      34.135  -7.894 -33.362  1.00  1.790          H  
ATOM  10686 1HB  SER A 679      34.607 -10.176 -32.553  1.00  2.460          H  
ATOM  10687 2HB  SER A 679      33.143 -10.156 -31.592  1.00  2.460          H  
ATOM  10688  HG  SER A 679      32.902 -11.188 -33.581  1.00  2.460          H  
ATOM  10689  N   PHE A 680      31.635  -7.765 -31.195  1.00  1.370          N  
ATOM  10690  CA  PHE A 680      30.275  -7.313 -30.947  1.00  1.360          C  
ATOM  10691  C   PHE A 680      29.882  -7.476 -29.489  1.00  1.300          C  
ATOM  10692  O   PHE A 680      29.517  -8.571 -29.069  1.00  1.360          O  
ATOM  10693  CB  PHE A 680      29.201  -8.201 -31.610  1.00  1.910          C  
ATOM  10694  CG  PHE A 680      29.011  -8.295 -33.079  1.00  1.910          C  
ATOM  10695  CD1 PHE A 680      28.185  -7.411 -33.727  1.00  1.910          C  
ATOM  10696  CD2 PHE A 680      29.604  -9.314 -33.809  1.00  1.910          C  
ATOM  10697  CE1 PHE A 680      27.963  -7.517 -35.082  1.00  1.910          C  
ATOM  10698  CE2 PHE A 680      29.391  -9.425 -35.161  1.00  1.910          C  
ATOM  10699  CZ  PHE A 680      28.569  -8.523 -35.801  1.00  1.910          C  
ATOM  10700  H   PHE A 680      32.150  -8.173 -30.410  1.00  1.640          H  
ATOM  10701  HA  PHE A 680      30.179  -6.269 -31.241  1.00  1.630          H  
ATOM  10702 1HB  PHE A 680      29.328  -9.219 -31.247  1.00  2.290          H  
ATOM  10703 2HB  PHE A 680      28.272  -7.849 -31.217  1.00  2.290          H  
ATOM  10704  HD1 PHE A 680      27.708  -6.634 -33.155  1.00  2.290          H  
ATOM  10705  HD2 PHE A 680      30.252 -10.027 -33.299  1.00  2.290          H  
ATOM  10706  HE1 PHE A 680      27.309  -6.810 -35.584  1.00  2.290          H  
ATOM  10707  HE2 PHE A 680      29.870 -10.225 -35.724  1.00  2.290          H  
ATOM  10708  HZ  PHE A 680      28.395  -8.609 -36.872  1.00  2.290          H  
ATOM  10709  N   LEU A 681      29.815  -6.387 -28.733  1.00  1.220          N  
ATOM  10710  CA  LEU A 681      29.281  -6.541 -27.383  1.00  1.190          C  
ATOM  10711  C   LEU A 681      27.779  -6.345 -27.516  1.00  1.270          C  
ATOM  10712  O   LEU A 681      26.967  -6.994 -26.848  1.00  1.310          O  
ATOM  10713  CB  LEU A 681      29.903  -5.541 -26.401  1.00  1.680          C  
ATOM  10714  CG  LEU A 681      31.438  -5.641 -26.199  1.00  1.680          C  
ATOM  10715  CD1 LEU A 681      31.883  -4.542 -25.233  1.00  1.680          C  
ATOM  10716  CD2 LEU A 681      31.817  -7.010 -25.671  1.00  1.680          C  
ATOM  10717  H   LEU A 681      30.159  -5.501 -29.075  1.00  1.460          H  
ATOM  10718  HA  LEU A 681      29.446  -7.556 -27.027  1.00  1.430          H  
ATOM  10719 1HB  LEU A 681      29.658  -4.527 -26.718  1.00  2.010          H  
ATOM  10720 2HB  LEU A 681      29.460  -5.710 -25.429  1.00  2.010          H  
ATOM  10721  HG  LEU A 681      31.941  -5.482 -27.146  1.00  2.010          H  
ATOM  10722 1HD1 LEU A 681      32.965  -4.593 -25.099  1.00  2.010          H  
ATOM  10723 2HD1 LEU A 681      31.627  -3.589 -25.636  1.00  2.010          H  
ATOM  10724 3HD1 LEU A 681      31.395  -4.671 -24.269  1.00  2.010          H  
ATOM  10725 1HD2 LEU A 681      32.882  -7.044 -25.534  1.00  2.010          H  
ATOM  10726 2HD2 LEU A 681      31.322  -7.182 -24.723  1.00  2.010          H  
ATOM  10727 3HD2 LEU A 681      31.530  -7.787 -26.377  1.00  2.010          H  
ATOM  10728  N   LYS A 682      27.433  -5.523 -28.508  1.00  1.350          N  
ATOM  10729  CA  LYS A 682      26.067  -5.154 -28.842  1.00  1.490          C  
ATOM  10730  C   LYS A 682      25.210  -6.352 -29.237  1.00  1.610          C  
ATOM  10731  O   LYS A 682      23.986  -6.321 -29.116  1.00  1.740          O  
ATOM  10732  CB  LYS A 682      26.081  -4.117 -29.956  1.00  2.030          C  
ATOM  10733  CG  LYS A 682      26.603  -4.587 -31.319  1.00  2.030          C  
ATOM  10734  CD  LYS A 682      26.615  -3.407 -32.306  1.00  2.030          C  
ATOM  10735  CE  LYS A 682      27.104  -3.808 -33.698  1.00  2.030          C  
ATOM  10736  NZ  LYS A 682      27.116  -2.643 -34.637  1.00  2.030          N  
ATOM  10737  H   LYS A 682      28.175  -5.064 -29.010  1.00  1.620          H  
ATOM  10738  HA  LYS A 682      25.616  -4.696 -27.965  1.00  1.790          H  
ATOM  10739 1HB  LYS A 682      25.059  -3.777 -30.117  1.00  2.440          H  
ATOM  10740 2HB  LYS A 682      26.667  -3.253 -29.644  1.00  2.440          H  
ATOM  10741 1HG  LYS A 682      27.609  -4.993 -31.217  1.00  2.440          H  
ATOM  10742 2HG  LYS A 682      25.950  -5.363 -31.714  1.00  2.440          H  
ATOM  10743 1HD  LYS A 682      25.601  -3.003 -32.384  1.00  2.440          H  
ATOM  10744 2HD  LYS A 682      27.260  -2.618 -31.916  1.00  2.440          H  
ATOM  10745 1HE  LYS A 682      28.116  -4.207 -33.620  1.00  2.440          H  
ATOM  10746 2HE  LYS A 682      26.449  -4.579 -34.102  1.00  2.440          H  
ATOM  10747 1HZ  LYS A 682      27.445  -2.940 -35.545  1.00  2.440          H  
ATOM  10748 2HZ  LYS A 682      26.178  -2.274 -34.724  1.00  2.440          H  
ATOM  10749 3HZ  LYS A 682      27.729  -1.922 -34.278  1.00  2.440          H  
ATOM  10750  N   LEU A 683      25.851  -7.444 -29.632  1.00  1.640          N  
ATOM  10751  CA  LEU A 683      25.146  -8.649 -30.029  1.00  1.790          C  
ATOM  10752  C   LEU A 683      24.219  -9.134 -28.916  1.00  1.800          C  
ATOM  10753  O   LEU A 683      23.150  -9.683 -29.199  1.00  1.940          O  
ATOM  10754  CB  LEU A 683      26.148  -9.751 -30.392  1.00  2.450          C  
ATOM  10755  CG  LEU A 683      25.609 -11.095 -30.912  1.00  2.450          C  
ATOM  10756  CD1 LEU A 683      24.835 -10.885 -32.218  1.00  2.450          C  
ATOM  10757  CD2 LEU A 683      26.795 -12.025 -31.137  1.00  2.450          C  
ATOM  10758  H   LEU A 683      26.860  -7.424 -29.664  1.00  1.970          H  
ATOM  10759  HA  LEU A 683      24.545  -8.406 -30.899  1.00  2.150          H  
ATOM  10760 1HB  LEU A 683      26.745  -9.381 -31.185  1.00  2.940          H  
ATOM  10761 2HB  LEU A 683      26.794  -9.939 -29.529  1.00  2.940          H  
ATOM  10762  HG  LEU A 683      24.931 -11.535 -30.179  1.00  2.940          H  
ATOM  10763 1HD1 LEU A 683      24.470 -11.847 -32.576  1.00  2.940          H  
ATOM  10764 2HD1 LEU A 683      23.983 -10.230 -32.050  1.00  2.940          H  
ATOM  10765 3HD1 LEU A 683      25.493 -10.443 -32.967  1.00  2.940          H  
ATOM  10766 1HD2 LEU A 683      26.439 -12.989 -31.503  1.00  2.940          H  
ATOM  10767 2HD2 LEU A 683      27.472 -11.583 -31.873  1.00  2.940          H  
ATOM  10768 3HD2 LEU A 683      27.326 -12.167 -30.195  1.00  2.940          H  
ATOM  10769  N   THR A 684      24.634  -8.971 -27.648  1.00  1.690          N  
ATOM  10770  CA  THR A 684      23.803  -9.407 -26.539  1.00  1.750          C  
ATOM  10771  C   THR A 684      23.284  -8.219 -25.731  1.00  1.700          C  
ATOM  10772  O   THR A 684      22.297  -8.343 -25.000  1.00  1.780          O  
ATOM  10773  CB  THR A 684      24.579 -10.349 -25.602  1.00  2.430          C  
ATOM  10774  OG1 THR A 684      25.712  -9.658 -25.056  1.00  2.430          O  
ATOM  10775  CG2 THR A 684      25.065 -11.560 -26.380  1.00  2.430          C  
ATOM  10776  H   THR A 684      25.529  -8.523 -27.432  1.00  2.030          H  
ATOM  10777  HA  THR A 684      22.942  -9.944 -26.935  1.00  2.100          H  
ATOM  10778  HB  THR A 684      23.929 -10.666 -24.789  1.00  2.910          H  
ATOM  10779  HG1 THR A 684      26.026 -10.122 -24.274  1.00  2.910          H  
ATOM  10780 1HG2 THR A 684      25.613 -12.223 -25.712  1.00  2.910          H  
ATOM  10781 2HG2 THR A 684      24.208 -12.088 -26.798  1.00  2.910          H  
ATOM  10782 3HG2 THR A 684      25.721 -11.240 -27.189  1.00  2.910          H  
ATOM  10783  N   LEU A 685      23.917  -7.054 -25.890  1.00  1.600          N  
ATOM  10784  CA  LEU A 685      23.547  -5.883 -25.110  1.00  1.560          C  
ATOM  10785  C   LEU A 685      22.593  -4.882 -25.812  1.00  1.590          C  
ATOM  10786  O   LEU A 685      21.936  -4.092 -25.136  1.00  1.600          O  
ATOM  10787  CB  LEU A 685      24.843  -5.203 -24.678  1.00  2.200          C  
ATOM  10788  CG  LEU A 685      25.834  -6.102 -23.858  1.00  2.200          C  
ATOM  10789  CD1 LEU A 685      27.074  -5.329 -23.578  1.00  2.200          C  
ATOM  10790  CD2 LEU A 685      25.221  -6.548 -22.588  1.00  2.200          C  
ATOM  10791  H   LEU A 685      24.752  -7.018 -26.474  1.00  1.920          H  
ATOM  10792  HA  LEU A 685      23.019  -6.227 -24.228  1.00  1.870          H  
ATOM  10793 1HB  LEU A 685      25.364  -4.867 -25.562  1.00  2.640          H  
ATOM  10794 2HB  LEU A 685      24.592  -4.348 -24.057  1.00  2.640          H  
ATOM  10795  HG  LEU A 685      26.107  -6.976 -24.448  1.00  2.640          H  
ATOM  10796 1HD1 LEU A 685      27.779  -5.948 -23.025  1.00  2.640          H  
ATOM  10797 2HD1 LEU A 685      27.518  -5.020 -24.509  1.00  2.640          H  
ATOM  10798 3HD1 LEU A 685      26.814  -4.474 -23.000  1.00  2.640          H  
ATOM  10799 1HD2 LEU A 685      25.933  -7.138 -22.051  1.00  2.640          H  
ATOM  10800 2HD2 LEU A 685      24.977  -5.701 -22.028  1.00  2.640          H  
ATOM  10801 3HD2 LEU A 685      24.332  -7.140 -22.766  1.00  2.640          H  
ATOM  10802  N   GLY A 686      22.524  -4.868 -27.155  1.00  1.640          N  
ATOM  10803  CA  GLY A 686      21.645  -3.941 -27.890  1.00  1.710          C  
ATOM  10804  C   GLY A 686      22.180  -2.516 -28.068  1.00  1.640          C  
ATOM  10805  O   GLY A 686      21.433  -1.623 -28.476  1.00  1.800          O  
ATOM  10806  H   GLY A 686      23.067  -5.526 -27.716  1.00  1.970          H  
ATOM  10807 1HA  GLY A 686      21.450  -4.368 -28.875  1.00  2.050          H  
ATOM  10808 2HA  GLY A 686      20.683  -3.899 -27.382  1.00  2.050          H  
ATOM  10809  N   LEU A 687      23.454  -2.332 -27.762  1.00  1.590          N  
ATOM  10810  CA  LEU A 687      24.171  -1.056 -27.794  1.00  1.430          C  
ATOM  10811  C   LEU A 687      24.523  -0.570 -29.206  1.00  1.490          C  
ATOM  10812  O   LEU A 687      24.883  -1.349 -30.084  1.00  1.590          O  
ATOM  10813  CB  LEU A 687      25.469  -1.273 -27.010  1.00  2.070          C  
ATOM  10814  CG  LEU A 687      25.300  -1.685 -25.528  1.00  2.070          C  
ATOM  10815  CD1 LEU A 687      26.598  -2.088 -25.015  1.00  2.070          C  
ATOM  10816  CD2 LEU A 687      24.802  -0.559 -24.660  1.00  2.070          C  
ATOM  10817  H   LEU A 687      23.944  -3.151 -27.442  1.00  1.910          H  
ATOM  10818  HA  LEU A 687      23.549  -0.295 -27.322  1.00  1.720          H  
ATOM  10819 1HB  LEU A 687      26.034  -2.053 -27.505  1.00  2.480          H  
ATOM  10820 2HB  LEU A 687      26.056  -0.363 -27.042  1.00  2.480          H  
ATOM  10821  HG  LEU A 687      24.608  -2.504 -25.476  1.00  2.480          H  
ATOM  10822 1HD1 LEU A 687      26.476  -2.392 -23.985  1.00  2.480          H  
ATOM  10823 2HD1 LEU A 687      26.999  -2.911 -25.599  1.00  2.480          H  
ATOM  10824 3HD1 LEU A 687      27.259  -1.251 -25.068  1.00  2.480          H  
ATOM  10825 1HD2 LEU A 687      24.711  -0.912 -23.633  1.00  2.480          H  
ATOM  10826 2HD2 LEU A 687      25.512   0.250 -24.686  1.00  2.480          H  
ATOM  10827 3HD2 LEU A 687      23.830  -0.216 -25.009  1.00  2.480          H  
ATOM  10828  N   VAL A 688      24.481   0.744 -29.408  1.00  1.480          N  
ATOM  10829  CA  VAL A 688      24.855   1.356 -30.676  1.00  1.640          C  
ATOM  10830  C   VAL A 688      26.020   2.338 -30.555  1.00  1.520          C  
ATOM  10831  O   VAL A 688      25.975   3.270 -29.750  1.00  1.420          O  
ATOM  10832  CB  VAL A 688      23.633   2.101 -31.238  1.00  2.230          C  
ATOM  10833  CG1 VAL A 688      23.967   2.822 -32.549  1.00  2.230          C  
ATOM  10834  CG2 VAL A 688      22.501   1.108 -31.445  1.00  2.230          C  
ATOM  10835  H   VAL A 688      24.139   1.365 -28.665  1.00  1.780          H  
ATOM  10836  HA  VAL A 688      25.139   0.564 -31.369  1.00  1.970          H  
ATOM  10837  HB  VAL A 688      23.331   2.853 -30.516  1.00  2.680          H  
ATOM  10838 1HG1 VAL A 688      23.082   3.347 -32.905  1.00  2.680          H  
ATOM  10839 2HG1 VAL A 688      24.752   3.544 -32.390  1.00  2.680          H  
ATOM  10840 3HG1 VAL A 688      24.284   2.101 -33.299  1.00  2.680          H  
ATOM  10841 1HG2 VAL A 688      21.626   1.628 -31.817  1.00  2.680          H  
ATOM  10842 2HG2 VAL A 688      22.811   0.352 -32.162  1.00  2.680          H  
ATOM  10843 3HG2 VAL A 688      22.250   0.624 -30.500  1.00  2.680          H  
ATOM  10844  N   ASN A 689      27.044   2.130 -31.376  1.00  1.630          N  
ATOM  10845  CA  ASN A 689      28.215   3.002 -31.441  1.00  1.660          C  
ATOM  10846  C   ASN A 689      28.765   3.324 -30.044  1.00  1.510          C  
ATOM  10847  O   ASN A 689      29.065   2.406 -29.277  1.00  1.730          O  
ATOM  10848  CB  ASN A 689      27.852   4.245 -32.231  1.00  2.310          C  
ATOM  10849  CG  ASN A 689      27.456   3.903 -33.640  1.00  2.310          C  
ATOM  10850  OD1 ASN A 689      27.956   2.919 -34.210  1.00  2.310          O  
ATOM  10851  ND2 ASN A 689      26.567   4.669 -34.218  1.00  2.310          N  
ATOM  10852  H   ASN A 689      26.992   1.328 -31.993  1.00  1.960          H  
ATOM  10853  HA  ASN A 689      29.006   2.476 -31.980  1.00  1.990          H  
ATOM  10854 1HB  ASN A 689      27.039   4.781 -31.748  1.00  2.770          H  
ATOM  10855 2HB  ASN A 689      28.708   4.915 -32.283  1.00  2.770          H  
ATOM  10856 1HD2 ASN A 689      26.271   4.474 -35.154  1.00  2.770          H  
ATOM  10857 2HD2 ASN A 689      26.156   5.462 -33.721  1.00  2.770          H  
ATOM  10858  N   GLU A 690      28.815   4.612 -29.678  1.00  1.350          N  
ATOM  10859  CA  GLU A 690      29.351   5.082 -28.395  1.00  1.320          C  
ATOM  10860  C   GLU A 690      28.676   4.525 -27.148  1.00  1.250          C  
ATOM  10861  O   GLU A 690      29.265   4.590 -26.063  1.00  1.280          O  
ATOM  10862  CB  GLU A 690      29.399   6.607 -28.336  1.00  1.860          C  
ATOM  10863  CG  GLU A 690      30.533   7.215 -29.191  1.00  1.860          C  
ATOM  10864  CD  GLU A 690      30.203   7.278 -30.609  1.00  1.860          C  
ATOM  10865  OE1 GLU A 690      29.090   6.951 -30.902  1.00  1.860          O  
ATOM  10866  OE2 GLU A 690      31.023   7.651 -31.413  1.00  1.860          O  
ATOM  10867  H   GLU A 690      28.538   5.327 -30.351  1.00  1.620          H  
ATOM  10868  HA  GLU A 690      30.389   4.754 -28.355  1.00  1.580          H  
ATOM  10869 1HB  GLU A 690      28.442   7.026 -28.657  1.00  2.230          H  
ATOM  10870 2HB  GLU A 690      29.558   6.899 -27.305  1.00  2.230          H  
ATOM  10871 1HG  GLU A 690      30.774   8.216 -28.833  1.00  2.230          H  
ATOM  10872 2HG  GLU A 690      31.409   6.606 -29.067  1.00  2.230          H  
ATOM  10873  N   ASP A 691      27.484   3.938 -27.281  1.00  1.190          N  
ATOM  10874  CA  ASP A 691      26.783   3.345 -26.147  1.00  1.120          C  
ATOM  10875  C   ASP A 691      27.709   2.285 -25.528  1.00  1.090          C  
ATOM  10876  O   ASP A 691      27.611   1.960 -24.337  1.00  1.040          O  
ATOM  10877  CB  ASP A 691      25.536   2.604 -26.602  1.00  1.600          C  
ATOM  10878  CG  ASP A 691      24.387   3.408 -27.153  1.00  1.600          C  
ATOM  10879  OD1 ASP A 691      24.338   4.599 -27.066  1.00  1.600          O  
ATOM  10880  OD2 ASP A 691      23.512   2.774 -27.712  1.00  1.600          O  
ATOM  10881  H   ASP A 691      27.054   3.889 -28.210  1.00  1.430          H  
ATOM  10882  HA  ASP A 691      26.548   4.113 -25.409  1.00  1.340          H  
ATOM  10883 1HB  ASP A 691      25.839   1.886 -27.344  1.00  1.920          H  
ATOM  10884 2HB  ASP A 691      25.144   2.070 -25.770  1.00  1.920          H  
ATOM  10885  N   VAL A 692      28.577   1.719 -26.375  1.00  1.120          N  
ATOM  10886  CA  VAL A 692      29.540   0.725 -26.000  1.00  1.120          C  
ATOM  10887  C   VAL A 692      30.578   1.314 -25.058  1.00  1.050          C  
ATOM  10888  O   VAL A 692      31.041   0.624 -24.161  1.00  1.040          O  
ATOM  10889  CB  VAL A 692      30.171   0.053 -27.219  1.00  1.570          C  
ATOM  10890  CG1 VAL A 692      31.289  -0.847 -26.766  1.00  1.570          C  
ATOM  10891  CG2 VAL A 692      29.081  -0.760 -27.946  1.00  1.570          C  
ATOM  10892  H   VAL A 692      28.603   2.051 -27.345  1.00  1.340          H  
ATOM  10893  HA  VAL A 692      29.018  -0.055 -25.469  1.00  1.340          H  
ATOM  10894  HB  VAL A 692      30.584   0.805 -27.894  1.00  1.880          H  
ATOM  10895 1HG1 VAL A 692      31.710  -1.333 -27.616  1.00  1.880          H  
ATOM  10896 2HG1 VAL A 692      32.063  -0.280 -26.268  1.00  1.880          H  
ATOM  10897 3HG1 VAL A 692      30.885  -1.580 -26.087  1.00  1.880          H  
ATOM  10898 1HG2 VAL A 692      29.508  -1.252 -28.817  1.00  1.880          H  
ATOM  10899 2HG2 VAL A 692      28.675  -1.506 -27.271  1.00  1.880          H  
ATOM  10900 3HG2 VAL A 692      28.282  -0.086 -28.268  1.00  1.880          H  
ATOM  10901  N   ARG A 693      31.018   2.554 -25.283  1.00  1.030          N  
ATOM  10902  CA  ARG A 693      32.005   3.139 -24.395  1.00  0.990          C  
ATOM  10903  C   ARG A 693      31.404   3.233 -23.012  1.00  0.870          C  
ATOM  10904  O   ARG A 693      32.096   3.030 -22.012  1.00  0.850          O  
ATOM  10905  CB  ARG A 693      32.451   4.512 -24.868  1.00  1.400          C  
ATOM  10906  CG  ARG A 693      33.378   4.522 -26.073  1.00  1.400          C  
ATOM  10907  CD  ARG A 693      33.724   5.922 -26.473  1.00  1.400          C  
ATOM  10908  NE  ARG A 693      34.922   5.989 -27.308  1.00  1.400          N  
ATOM  10909  CZ  ARG A 693      35.003   5.830 -28.650  1.00  1.400          C  
ATOM  10910  NH1 ARG A 693      33.939   5.543 -29.364  1.00  1.400          N  
ATOM  10911  NH2 ARG A 693      36.175   5.961 -29.247  1.00  1.400          N  
ATOM  10912  H   ARG A 693      30.592   3.134 -25.997  1.00  1.240          H  
ATOM  10913  HA  ARG A 693      32.877   2.486 -24.357  1.00  1.190          H  
ATOM  10914 1HB  ARG A 693      31.579   5.114 -25.114  1.00  1.680          H  
ATOM  10915 2HB  ARG A 693      32.971   5.016 -24.054  1.00  1.680          H  
ATOM  10916 1HG  ARG A 693      34.301   3.992 -25.832  1.00  1.680          H  
ATOM  10917 2HG  ARG A 693      32.883   4.029 -26.910  1.00  1.680          H  
ATOM  10918 1HD  ARG A 693      32.893   6.368 -27.016  1.00  1.680          H  
ATOM  10919 2HD  ARG A 693      33.917   6.511 -25.574  1.00  1.680          H  
ATOM  10920  HE  ARG A 693      35.791   6.239 -26.795  1.00  1.680          H  
ATOM  10921 1HH1 ARG A 693      33.045   5.441 -28.916  1.00  1.680          H  
ATOM  10922 2HH1 ARG A 693      34.011   5.429 -30.366  1.00  1.680          H  
ATOM  10923 1HH2 ARG A 693      37.002   6.179 -28.695  1.00  1.680          H  
ATOM  10924 2HH2 ARG A 693      36.256   5.844 -30.242  1.00  1.680          H  
ATOM  10925  N   VAL A 694      30.105   3.528 -22.958  1.00  0.820          N  
ATOM  10926  CA  VAL A 694      29.447   3.607 -21.669  1.00  0.730          C  
ATOM  10927  C   VAL A 694      29.426   2.242 -20.983  1.00  0.740          C  
ATOM  10928  O   VAL A 694      29.779   2.160 -19.802  1.00  0.700          O  
ATOM  10929  CB  VAL A 694      28.008   4.145 -21.774  1.00  1.060          C  
ATOM  10930  CG1 VAL A 694      27.331   4.011 -20.397  1.00  1.060          C  
ATOM  10931  CG2 VAL A 694      28.050   5.607 -22.253  1.00  1.060          C  
ATOM  10932  H   VAL A 694      29.626   3.725 -23.844  1.00  0.980          H  
ATOM  10933  HA  VAL A 694      30.007   4.293 -21.041  1.00  0.880          H  
ATOM  10934  HB  VAL A 694      27.438   3.554 -22.479  1.00  1.270          H  
ATOM  10935 1HG1 VAL A 694      26.336   4.387 -20.451  1.00  1.270          H  
ATOM  10936 2HG1 VAL A 694      27.289   2.974 -20.082  1.00  1.270          H  
ATOM  10937 3HG1 VAL A 694      27.889   4.574 -19.664  1.00  1.270          H  
ATOM  10938 1HG2 VAL A 694      27.049   6.008 -22.329  1.00  1.270          H  
ATOM  10939 2HG2 VAL A 694      28.615   6.192 -21.551  1.00  1.270          H  
ATOM  10940 3HG2 VAL A 694      28.532   5.657 -23.232  1.00  1.270          H  
ATOM  10941  N   VAL A 695      29.071   1.167 -21.703  1.00  0.820          N  
ATOM  10942  CA  VAL A 695      29.029  -0.116 -21.009  1.00  0.860          C  
ATOM  10943  C   VAL A 695      30.436  -0.549 -20.608  1.00  0.870          C  
ATOM  10944  O   VAL A 695      30.607  -1.168 -19.557  1.00  0.870          O  
ATOM  10945  CB  VAL A 695      28.368  -1.259 -21.841  1.00  1.190          C  
ATOM  10946  CG1 VAL A 695      29.311  -1.856 -22.934  1.00  1.190          C  
ATOM  10947  CG2 VAL A 695      27.937  -2.330 -20.915  1.00  1.190          C  
ATOM  10948  H   VAL A 695      28.767   1.281 -22.678  1.00  0.980          H  
ATOM  10949  HA  VAL A 695      28.439   0.011 -20.101  1.00  1.030          H  
ATOM  10950  HB  VAL A 695      27.502  -0.839 -22.353  1.00  1.430          H  
ATOM  10951 1HG1 VAL A 695      28.797  -2.628 -23.481  1.00  1.430          H  
ATOM  10952 2HG1 VAL A 695      29.601  -1.106 -23.598  1.00  1.430          H  
ATOM  10953 3HG1 VAL A 695      30.192  -2.306 -22.483  1.00  1.430          H  
ATOM  10954 1HG2 VAL A 695      27.441  -3.109 -21.445  1.00  1.430          H  
ATOM  10955 2HG2 VAL A 695      28.816  -2.733 -20.438  1.00  1.430          H  
ATOM  10956 3HG2 VAL A 695      27.256  -1.917 -20.170  1.00  1.430          H  
ATOM  10957  N   GLN A 696      31.447  -0.251 -21.440  1.00  0.910          N  
ATOM  10958  CA  GLN A 696      32.804  -0.634 -21.109  1.00  0.950          C  
ATOM  10959  C   GLN A 696      33.273   0.102 -19.866  1.00  0.900          C  
ATOM  10960  O   GLN A 696      33.865  -0.513 -18.979  1.00  0.940          O  
ATOM  10961  CB  GLN A 696      33.744  -0.340 -22.277  1.00  1.310          C  
ATOM  10962  CG  GLN A 696      33.573  -1.238 -23.501  1.00  1.310          C  
ATOM  10963  CD  GLN A 696      34.391  -0.733 -24.665  1.00  1.310          C  
ATOM  10964  OE1 GLN A 696      34.429   0.473 -24.923  1.00  1.310          O  
ATOM  10965  NE2 GLN A 696      35.064  -1.626 -25.363  1.00  1.310          N  
ATOM  10966  H   GLN A 696      31.257   0.231 -22.325  1.00  1.090          H  
ATOM  10967  HA  GLN A 696      32.818  -1.698 -20.902  1.00  1.140          H  
ATOM  10968 1HB  GLN A 696      33.590   0.689 -22.601  1.00  1.580          H  
ATOM  10969 2HB  GLN A 696      34.778  -0.425 -21.942  1.00  1.580          H  
ATOM  10970 1HG  GLN A 696      33.926  -2.227 -23.266  1.00  1.580          H  
ATOM  10971 2HG  GLN A 696      32.531  -1.282 -23.789  1.00  1.580          H  
ATOM  10972 1HE2 GLN A 696      35.628  -1.332 -26.135  1.00  1.580          H  
ATOM  10973 2HE2 GLN A 696      35.032  -2.596 -25.127  1.00  1.580          H  
ATOM  10974  N   TYR A 697      32.982   1.403 -19.771  1.00  0.830          N  
ATOM  10975  CA  TYR A 697      33.361   2.169 -18.600  1.00  0.780          C  
ATOM  10976  C   TYR A 697      32.749   1.617 -17.338  1.00  0.760          C  
ATOM  10977  O   TYR A 697      33.437   1.421 -16.327  1.00  0.790          O  
ATOM  10978  CB  TYR A 697      32.977   3.632 -18.738  1.00  1.110          C  
ATOM  10979  CG  TYR A 697      33.204   4.357 -17.464  1.00  1.110          C  
ATOM  10980  CD1 TYR A 697      34.488   4.646 -17.067  1.00  1.110          C  
ATOM  10981  CD2 TYR A 697      32.130   4.738 -16.687  1.00  1.110          C  
ATOM  10982  CE1 TYR A 697      34.711   5.309 -15.895  1.00  1.110          C  
ATOM  10983  CE2 TYR A 697      32.349   5.402 -15.525  1.00  1.110          C  
ATOM  10984  CZ  TYR A 697      33.643   5.693 -15.126  1.00  1.110          C  
ATOM  10985  OH  TYR A 697      33.878   6.378 -13.963  1.00  1.110          O  
ATOM  10986  H   TYR A 697      32.519   1.884 -20.547  1.00  1.000          H  
ATOM  10987  HA  TYR A 697      34.446   2.107 -18.495  1.00  0.940          H  
ATOM  10988 1HB  TYR A 697      33.560   4.111 -19.525  1.00  1.330          H  
ATOM  10989 2HB  TYR A 697      31.920   3.716 -19.007  1.00  1.330          H  
ATOM  10990  HD1 TYR A 697      35.331   4.343 -17.687  1.00  1.330          H  
ATOM  10991  HD2 TYR A 697      31.111   4.513 -17.005  1.00  1.330          H  
ATOM  10992  HE1 TYR A 697      35.727   5.538 -15.583  1.00  1.330          H  
ATOM  10993  HE2 TYR A 697      31.510   5.709 -14.916  1.00  1.330          H  
ATOM  10994  HH  TYR A 697      34.805   6.642 -13.945  1.00  1.330          H  
ATOM  10995  N   LEU A 698      31.439   1.402 -17.375  1.00  0.740          N  
ATOM  10996  CA  LEU A 698      30.756   0.920 -16.204  1.00  0.760          C  
ATOM  10997  C   LEU A 698      31.259  -0.459 -15.835  1.00  0.840          C  
ATOM  10998  O   LEU A 698      31.392  -0.773 -14.654  1.00  0.880          O  
ATOM  10999  CB  LEU A 698      29.271   0.887 -16.473  1.00  1.060          C  
ATOM  11000  CG  LEU A 698      28.587   2.250 -16.670  1.00  1.060          C  
ATOM  11001  CD1 LEU A 698      27.196   1.977 -17.093  1.00  1.060          C  
ATOM  11002  CD2 LEU A 698      28.627   3.114 -15.396  1.00  1.060          C  
ATOM  11003  H   LEU A 698      30.914   1.595 -18.235  1.00  0.890          H  
ATOM  11004  HA  LEU A 698      30.978   1.585 -15.375  1.00  0.910          H  
ATOM  11005 1HB  LEU A 698      29.121   0.324 -17.396  1.00  1.270          H  
ATOM  11006 2HB  LEU A 698      28.784   0.363 -15.673  1.00  1.270          H  
ATOM  11007  HG  LEU A 698      29.088   2.793 -17.470  1.00  1.270          H  
ATOM  11008 1HD1 LEU A 698      26.693   2.918 -17.273  1.00  1.270          H  
ATOM  11009 2HD1 LEU A 698      27.210   1.388 -18.012  1.00  1.270          H  
ATOM  11010 3HD1 LEU A 698      26.678   1.422 -16.316  1.00  1.270          H  
ATOM  11011 1HD2 LEU A 698      28.137   4.050 -15.600  1.00  1.270          H  
ATOM  11012 2HD2 LEU A 698      28.121   2.616 -14.591  1.00  1.270          H  
ATOM  11013 3HD2 LEU A 698      29.649   3.318 -15.107  1.00  1.270          H  
ATOM  11014  N   ALA A 699      31.525  -1.309 -16.838  1.00  0.890          N  
ATOM  11015  CA  ALA A 699      32.041  -2.632 -16.558  1.00  0.990          C  
ATOM  11016  C   ALA A 699      33.410  -2.552 -15.886  1.00  1.010          C  
ATOM  11017  O   ALA A 699      33.697  -3.337 -14.972  1.00  1.090          O  
ATOM  11018  CB  ALA A 699      32.128  -3.445 -17.823  1.00  1.350          C  
ATOM  11019  H   ALA A 699      31.345  -1.048 -17.812  1.00  1.070          H  
ATOM  11020  HA  ALA A 699      31.357  -3.106 -15.870  1.00  1.190          H  
ATOM  11021 1HB  ALA A 699      32.493  -4.439 -17.598  1.00  1.620          H  
ATOM  11022 2HB  ALA A 699      31.137  -3.510 -18.275  1.00  1.620          H  
ATOM  11023 3HB  ALA A 699      32.816  -2.951 -18.505  1.00  1.620          H  
ATOM  11024  N   GLU A 700      34.265  -1.603 -16.312  1.00  0.970          N  
ATOM  11025  CA  GLU A 700      35.560  -1.468 -15.659  1.00  1.010          C  
ATOM  11026  C   GLU A 700      35.356  -1.055 -14.212  1.00  0.990          C  
ATOM  11027  O   GLU A 700      36.045  -1.569 -13.325  1.00  1.060          O  
ATOM  11028  CB  GLU A 700      36.459  -0.447 -16.368  1.00  1.400          C  
ATOM  11029  CG  GLU A 700      37.021  -0.891 -17.732  1.00  1.400          C  
ATOM  11030  CD  GLU A 700      37.986  -2.069 -17.628  1.00  1.400          C  
ATOM  11031  OE1 GLU A 700      38.863  -2.036 -16.780  1.00  1.400          O  
ATOM  11032  OE2 GLU A 700      37.854  -3.002 -18.402  1.00  1.400          O  
ATOM  11033  H   GLU A 700      34.031  -1.030 -17.130  1.00  1.160          H  
ATOM  11034  HA  GLU A 700      36.059  -2.432 -15.671  1.00  1.210          H  
ATOM  11035 1HB  GLU A 700      35.891   0.469 -16.533  1.00  1.680          H  
ATOM  11036 2HB  GLU A 700      37.296  -0.196 -15.720  1.00  1.680          H  
ATOM  11037 1HG  GLU A 700      36.195  -1.183 -18.371  1.00  1.680          H  
ATOM  11038 2HG  GLU A 700      37.522  -0.045 -18.200  1.00  1.680          H  
ATOM  11039  N   LEU A 701      34.380  -0.168 -13.950  1.00  0.930          N  
ATOM  11040  CA  LEU A 701      34.122   0.196 -12.570  1.00  0.960          C  
ATOM  11041  C   LEU A 701      33.617  -1.000 -11.797  1.00  1.050          C  
ATOM  11042  O   LEU A 701      34.006  -1.192 -10.649  1.00  1.140          O  
ATOM  11043  CB  LEU A 701      33.075   1.296 -12.421  1.00  1.330          C  
ATOM  11044  CG  LEU A 701      33.409   2.706 -12.874  1.00  1.330          C  
ATOM  11045  CD1 LEU A 701      32.140   3.518 -12.705  1.00  1.330          C  
ATOM  11046  CD2 LEU A 701      34.562   3.287 -12.044  1.00  1.330          C  
ATOM  11047  H   LEU A 701      33.881   0.276 -14.731  1.00  1.120          H  
ATOM  11048  HA  LEU A 701      35.056   0.508 -12.116  1.00  1.150          H  
ATOM  11049 1HB  LEU A 701      32.199   0.990 -12.983  1.00  1.600          H  
ATOM  11050 2HB  LEU A 701      32.789   1.352 -11.370  1.00  1.600          H  
ATOM  11051  HG  LEU A 701      33.689   2.714 -13.933  1.00  1.600          H  
ATOM  11052 1HD1 LEU A 701      32.297   4.531 -12.984  1.00  1.600          H  
ATOM  11053 2HD1 LEU A 701      31.348   3.091 -13.310  1.00  1.600          H  
ATOM  11054 3HD1 LEU A 701      31.856   3.493 -11.677  1.00  1.600          H  
ATOM  11055 1HD2 LEU A 701      34.759   4.306 -12.368  1.00  1.600          H  
ATOM  11056 2HD2 LEU A 701      34.291   3.290 -10.995  1.00  1.600          H  
ATOM  11057 3HD2 LEU A 701      35.464   2.697 -12.178  1.00  1.600          H  
ATOM  11058  N   LEU A 702      32.761  -1.825 -12.402  1.00  1.050          N  
ATOM  11059  CA  LEU A 702      32.263  -2.974 -11.672  1.00  1.150          C  
ATOM  11060  C   LEU A 702      33.406  -3.916 -11.303  1.00  1.230          C  
ATOM  11061  O   LEU A 702      33.437  -4.428 -10.181  1.00  1.330          O  
ATOM  11062  CB  LEU A 702      31.218  -3.757 -12.487  1.00  1.570          C  
ATOM  11063  CG  LEU A 702      29.824  -3.108 -12.751  1.00  1.570          C  
ATOM  11064  CD1 LEU A 702      29.019  -3.967 -13.679  1.00  1.570          C  
ATOM  11065  CD2 LEU A 702      29.113  -2.986 -11.518  1.00  1.570          C  
ATOM  11066  H   LEU A 702      32.418  -1.608 -13.342  1.00  1.260          H  
ATOM  11067  HA  LEU A 702      31.818  -2.623 -10.748  1.00  1.380          H  
ATOM  11068 1HB  LEU A 702      31.657  -3.972 -13.451  1.00  1.880          H  
ATOM  11069 2HB  LEU A 702      31.041  -4.694 -11.974  1.00  1.880          H  
ATOM  11070  HG  LEU A 702      29.949  -2.141 -13.200  1.00  1.880          H  
ATOM  11071 1HD1 LEU A 702      28.044  -3.513 -13.842  1.00  1.880          H  
ATOM  11072 2HD1 LEU A 702      29.521  -4.051 -14.605  1.00  1.880          H  
ATOM  11073 3HD1 LEU A 702      28.887  -4.946 -13.233  1.00  1.880          H  
ATOM  11074 1HD2 LEU A 702      28.130  -2.561 -11.685  1.00  1.880          H  
ATOM  11075 2HD2 LEU A 702      29.015  -3.972 -11.092  1.00  1.880          H  
ATOM  11076 3HD2 LEU A 702      29.659  -2.361 -10.886  1.00  1.880          H  
ATOM  11077  N   LYS A 703      34.363  -4.136 -12.219  1.00  1.210          N  
ATOM  11078  CA  LYS A 703      35.500  -5.003 -11.910  1.00  1.280          C  
ATOM  11079  C   LYS A 703      36.370  -4.458 -10.782  1.00  1.280          C  
ATOM  11080  O   LYS A 703      36.742  -5.201  -9.865  1.00  1.360          O  
ATOM  11081  CB  LYS A 703      36.409  -5.188 -13.126  1.00  1.760          C  
ATOM  11082  CG  LYS A 703      35.865  -6.063 -14.223  1.00  1.760          C  
ATOM  11083  CD  LYS A 703      36.898  -6.414 -15.263  1.00  1.760          C  
ATOM  11084  CE  LYS A 703      37.154  -5.238 -16.185  1.00  1.760          C  
ATOM  11085  NZ  LYS A 703      38.039  -5.592 -17.317  1.00  1.760          N  
ATOM  11086  H   LYS A 703      34.251  -3.738 -13.158  1.00  1.450          H  
ATOM  11087  HA  LYS A 703      35.112  -5.970 -11.598  1.00  1.540          H  
ATOM  11088 1HB  LYS A 703      36.592  -4.205 -13.557  1.00  2.120          H  
ATOM  11089 2HB  LYS A 703      37.358  -5.578 -12.808  1.00  2.120          H  
ATOM  11090 1HG  LYS A 703      35.438  -6.968 -13.814  1.00  2.120          H  
ATOM  11091 2HG  LYS A 703      35.093  -5.506 -14.736  1.00  2.120          H  
ATOM  11092 1HD  LYS A 703      37.830  -6.713 -14.783  1.00  2.120          H  
ATOM  11093 2HD  LYS A 703      36.532  -7.256 -15.857  1.00  2.120          H  
ATOM  11094 1HE  LYS A 703      36.200  -4.886 -16.583  1.00  2.120          H  
ATOM  11095 2HE  LYS A 703      37.623  -4.429 -15.629  1.00  2.120          H  
ATOM  11096 1HZ  LYS A 703      38.145  -4.740 -17.894  1.00  2.120          H  
ATOM  11097 2HZ  LYS A 703      38.938  -5.893 -16.980  1.00  2.120          H  
ATOM  11098 3HZ  LYS A 703      37.618  -6.321 -17.862  1.00  2.120          H  
ATOM  11099  N   LEU A 704      36.684  -3.161 -10.845  1.00  1.210          N  
ATOM  11100  CA  LEU A 704      37.527  -2.518  -9.849  1.00  1.240          C  
ATOM  11101  C   LEU A 704      36.818  -2.453  -8.500  1.00  1.300          C  
ATOM  11102  O   LEU A 704      37.438  -2.594  -7.434  1.00  1.370          O  
ATOM  11103  CB  LEU A 704      37.886  -1.117 -10.336  1.00  1.720          C  
ATOM  11104  CG  LEU A 704      38.797  -1.018 -11.592  1.00  1.720          C  
ATOM  11105  CD1 LEU A 704      38.843   0.443 -12.038  1.00  1.720          C  
ATOM  11106  CD2 LEU A 704      40.201  -1.542 -11.285  1.00  1.720          C  
ATOM  11107  H   LEU A 704      36.346  -2.607 -11.642  1.00  1.450          H  
ATOM  11108  HA  LEU A 704      38.425  -3.113  -9.724  1.00  1.490          H  
ATOM  11109 1HB  LEU A 704      36.959  -0.589 -10.563  1.00  2.070          H  
ATOM  11110 2HB  LEU A 704      38.389  -0.614  -9.534  1.00  2.070          H  
ATOM  11111  HG  LEU A 704      38.370  -1.606 -12.401  1.00  2.070          H  
ATOM  11112 1HD1 LEU A 704      39.459   0.531 -12.930  1.00  2.070          H  
ATOM  11113 2HD1 LEU A 704      37.831   0.782 -12.265  1.00  2.070          H  
ATOM  11114 3HD1 LEU A 704      39.263   1.057 -11.248  1.00  2.070          H  
ATOM  11115 1HD2 LEU A 704      40.815  -1.457 -12.178  1.00  2.070          H  
ATOM  11116 2HD2 LEU A 704      40.643  -0.955 -10.479  1.00  2.070          H  
ATOM  11117 3HD2 LEU A 704      40.161  -2.582 -10.990  1.00  2.070          H  
ATOM  11118  N   HIS A 705      35.513  -2.207  -8.534  1.00  1.300          N  
ATOM  11119  CA  HIS A 705      34.719  -2.164  -7.332  1.00  1.370          C  
ATOM  11120  C   HIS A 705      34.752  -3.527  -6.682  1.00  1.430          C  
ATOM  11121  O   HIS A 705      35.210  -3.660  -5.557  1.00  1.480          O  
ATOM  11122  CB  HIS A 705      33.288  -1.763  -7.644  1.00  1.890          C  
ATOM  11123  CG  HIS A 705      32.356  -1.815  -6.492  1.00  1.890          C  
ATOM  11124  ND1 HIS A 705      32.312  -0.865  -5.507  1.00  1.890          N  
ATOM  11125  CD2 HIS A 705      31.417  -2.717  -6.193  1.00  1.890          C  
ATOM  11126  CE1 HIS A 705      31.354  -1.179  -4.644  1.00  1.890          C  
ATOM  11127  NE2 HIS A 705      30.789  -2.300  -5.045  1.00  1.890          N  
ATOM  11128  H   HIS A 705      35.042  -2.034  -9.421  1.00  1.560          H  
ATOM  11129  HA  HIS A 705      35.130  -1.431  -6.653  1.00  1.640          H  
ATOM  11130 1HB  HIS A 705      33.288  -0.743  -8.030  1.00  2.270          H  
ATOM  11131 2HB  HIS A 705      32.893  -2.405  -8.427  1.00  2.270          H  
ATOM  11132  HD2 HIS A 705      31.199  -3.598  -6.789  1.00  2.270          H  
ATOM  11133  HE1 HIS A 705      31.075  -0.604  -3.758  1.00  2.270          H  
ATOM  11134  HE2 HIS A 705      29.994  -2.789  -4.585  1.00  2.270          H  
ATOM  11135  N   TYR A 706      34.414  -4.557  -7.451  1.00  1.450          N  
ATOM  11136  CA  TYR A 706      34.385  -5.933  -6.991  1.00  1.520          C  
ATOM  11137  C   TYR A 706      35.698  -6.306  -6.277  1.00  1.580          C  
ATOM  11138  O   TYR A 706      35.667  -6.864  -5.175  1.00  1.690          O  
ATOM  11139  CB  TYR A 706      34.112  -6.800  -8.231  1.00  2.100          C  
ATOM  11140  CG  TYR A 706      34.095  -8.278  -8.098  1.00  2.100          C  
ATOM  11141  CD1 TYR A 706      32.942  -8.926  -7.718  1.00  2.100          C  
ATOM  11142  CD2 TYR A 706      35.234  -8.993  -8.397  1.00  2.100          C  
ATOM  11143  CE1 TYR A 706      32.924 -10.301  -7.640  1.00  2.100          C  
ATOM  11144  CE2 TYR A 706      35.226 -10.361  -8.319  1.00  2.100          C  
ATOM  11145  CZ  TYR A 706      34.079 -11.019  -7.945  1.00  2.100          C  
ATOM  11146  OH  TYR A 706      34.077 -12.390  -7.872  1.00  2.100          O  
ATOM  11147  H   TYR A 706      34.086  -4.373  -8.402  1.00  1.740          H  
ATOM  11148  HA  TYR A 706      33.566  -6.044  -6.283  1.00  1.820          H  
ATOM  11149 1HB  TYR A 706      33.144  -6.502  -8.639  1.00  2.520          H  
ATOM  11150 2HB  TYR A 706      34.843  -6.555  -8.989  1.00  2.520          H  
ATOM  11151  HD1 TYR A 706      32.050  -8.350  -7.489  1.00  2.520          H  
ATOM  11152  HD2 TYR A 706      36.143  -8.472  -8.702  1.00  2.520          H  
ATOM  11153  HE1 TYR A 706      32.012 -10.822  -7.344  1.00  2.520          H  
ATOM  11154  HE2 TYR A 706      36.135 -10.920  -8.560  1.00  2.520          H  
ATOM  11155  HH  TYR A 706      34.953 -12.717  -8.094  1.00  2.520          H  
ATOM  11156  N   MET A 707      36.843  -6.006  -6.907  1.00  1.540          N  
ATOM  11157  CA  MET A 707      38.170  -6.274  -6.354  1.00  1.640          C  
ATOM  11158  C   MET A 707      38.609  -5.413  -5.131  1.00  1.640          C  
ATOM  11159  O   MET A 707      39.160  -5.945  -4.157  1.00  1.730          O  
ATOM  11160  CB  MET A 707      39.186  -6.115  -7.473  1.00  2.260          C  
ATOM  11161  CG  MET A 707      40.638  -6.390  -7.092  1.00  2.260          C  
ATOM  11162  SD  MET A 707      41.779  -6.184  -8.489  1.00  2.260          S  
ATOM  11163  CE  MET A 707      41.770  -4.413  -8.788  1.00  2.260          C  
ATOM  11164  H   MET A 707      36.782  -5.583  -7.839  1.00  1.850          H  
ATOM  11165  HA  MET A 707      38.176  -7.316  -6.035  1.00  1.970          H  
ATOM  11166 1HB  MET A 707      38.906  -6.751  -8.296  1.00  2.710          H  
ATOM  11167 2HB  MET A 707      39.117  -5.095  -7.832  1.00  2.710          H  
ATOM  11168 1HG  MET A 707      40.947  -5.750  -6.305  1.00  2.710          H  
ATOM  11169 2HG  MET A 707      40.721  -7.398  -6.716  1.00  2.710          H  
ATOM  11170 1HE  MET A 707      42.433  -4.187  -9.624  1.00  2.710          H  
ATOM  11171 2HE  MET A 707      40.767  -4.078  -9.031  1.00  2.710          H  
ATOM  11172 3HE  MET A 707      42.125  -3.890  -7.908  1.00  2.710          H  
ATOM  11173  N   GLN A 708      38.465  -4.071  -5.220  1.00  1.560          N  
ATOM  11174  CA  GLN A 708      38.936  -3.134  -4.171  1.00  1.600          C  
ATOM  11175  C   GLN A 708      37.870  -2.282  -3.442  1.00  1.570          C  
ATOM  11176  O   GLN A 708      38.074  -1.888  -2.292  1.00  1.640          O  
ATOM  11177  CB  GLN A 708      39.965  -2.164  -4.796  1.00  2.220          C  
ATOM  11178  CG  GLN A 708      41.253  -2.805  -5.289  1.00  2.220          C  
ATOM  11179  CD  GLN A 708      42.158  -3.296  -4.140  1.00  2.220          C  
ATOM  11180  OE1 GLN A 708      42.612  -2.482  -3.307  1.00  2.220          O  
ATOM  11181  NE2 GLN A 708      42.437  -4.592  -4.084  1.00  2.220          N  
ATOM  11182  H   GLN A 708      38.013  -3.679  -6.048  1.00  1.870          H  
ATOM  11183  HA  GLN A 708      39.439  -3.727  -3.409  1.00  1.920          H  
ATOM  11184 1HB  GLN A 708      39.507  -1.652  -5.647  1.00  2.670          H  
ATOM  11185 2HB  GLN A 708      40.234  -1.406  -4.069  1.00  2.670          H  
ATOM  11186 1HG  GLN A 708      40.981  -3.638  -5.882  1.00  2.670          H  
ATOM  11187 2HG  GLN A 708      41.808  -2.094  -5.892  1.00  2.670          H  
ATOM  11188 1HE2 GLN A 708      43.021  -4.945  -3.351  1.00  2.670          H  
ATOM  11189 2HE2 GLN A 708      42.080  -5.225  -4.767  1.00  2.670          H  
ATOM  11190  N   GLU A 709      36.784  -1.933  -4.142  1.00  1.510          N  
ATOM  11191  CA  GLU A 709      35.708  -1.004  -3.710  1.00  1.530          C  
ATOM  11192  C   GLU A 709      36.218   0.409  -3.380  1.00  1.580          C  
ATOM  11193  O   GLU A 709      35.571   1.171  -2.659  1.00  1.770          O  
ATOM  11194  CB  GLU A 709      34.927  -1.544  -2.492  1.00  2.130          C  
ATOM  11195  CG  GLU A 709      34.214  -2.886  -2.711  1.00  2.130          C  
ATOM  11196  CD  GLU A 709      33.274  -3.300  -1.573  1.00  2.130          C  
ATOM  11197  OE1 GLU A 709      33.044  -2.521  -0.676  1.00  2.130          O  
ATOM  11198  OE2 GLU A 709      32.791  -4.408  -1.621  1.00  2.130          O  
ATOM  11199  H   GLU A 709      36.674  -2.358  -5.066  1.00  1.810          H  
ATOM  11200  HA  GLU A 709      34.995  -0.903  -4.522  1.00  1.840          H  
ATOM  11201 1HB  GLU A 709      35.600  -1.659  -1.648  1.00  2.560          H  
ATOM  11202 2HB  GLU A 709      34.167  -0.823  -2.207  1.00  2.560          H  
ATOM  11203 1HG  GLU A 709      33.641  -2.825  -3.629  1.00  2.560          H  
ATOM  11204 2HG  GLU A 709      34.967  -3.662  -2.848  1.00  2.560          H  
ATOM  11205  N   SER A 710      37.340   0.782  -3.980  1.00  1.520          N  
ATOM  11206  CA  SER A 710      37.954   2.079  -3.792  1.00  1.540          C  
ATOM  11207  C   SER A 710      38.575   2.788  -5.036  1.00  1.460          C  
ATOM  11208  O   SER A 710      39.461   3.650  -4.855  1.00  1.570          O  
ATOM  11209  CB  SER A 710      38.993   1.891  -2.719  1.00  2.150          C  
ATOM  11210  OG  SER A 710      39.928   0.944  -3.122  1.00  2.150          O  
ATOM  11211  H   SER A 710      37.820   0.088  -4.531  1.00  1.820          H  
ATOM  11212  HA  SER A 710      37.180   2.740  -3.396  1.00  1.850          H  
ATOM  11213 1HB  SER A 710      39.482   2.822  -2.491  1.00  2.580          H  
ATOM  11214 2HB  SER A 710      38.502   1.547  -1.808  1.00  2.580          H  
ATOM  11215  HG  SER A 710      40.468   0.767  -2.351  1.00  2.580          H  
ATOM  11216  N   PRO A 711      38.155   2.532  -6.308  1.00  1.370          N  
ATOM  11217  CA  PRO A 711      38.704   3.151  -7.520  1.00  1.390          C  
ATOM  11218  C   PRO A 711      38.243   4.584  -7.748  1.00  1.350          C  
ATOM  11219  O   PRO A 711      37.536   4.888  -8.706  1.00  1.690          O  
ATOM  11220  CB  PRO A 711      38.195   2.227  -8.618  1.00  2.080          C  
ATOM  11221  CG  PRO A 711      36.875   1.725  -8.095  1.00  2.080          C  
ATOM  11222  CD  PRO A 711      37.084   1.539  -6.614  1.00  2.080          C  
ATOM  11223  HA  PRO A 711      39.790   3.127  -7.477  1.00  1.670          H  
ATOM  11224 1HB  PRO A 711      38.097   2.780  -9.567  1.00  2.500          H  
ATOM  11225 2HB  PRO A 711      38.930   1.440  -8.789  1.00  2.500          H  
ATOM  11226 1HG  PRO A 711      36.087   2.438  -8.317  1.00  2.500          H  
ATOM  11227 2HG  PRO A 711      36.583   0.797  -8.588  1.00  2.500          H  
ATOM  11228 1HD  PRO A 711      36.142   1.757  -6.085  1.00  2.500          H  
ATOM  11229 2HD  PRO A 711      37.435   0.504  -6.489  1.00  2.500          H  
ATOM  11230  N   GLY A 712      38.666   5.451  -6.840  1.00  1.450          N  
ATOM  11231  CA  GLY A 712      38.328   6.860  -6.832  1.00  1.490          C  
ATOM  11232  C   GLY A 712      38.722   7.398  -5.475  1.00  1.670          C  
ATOM  11233  O   GLY A 712      38.620   8.593  -5.204  1.00  1.840          O  
ATOM  11234  H   GLY A 712      39.237   5.092  -6.083  1.00  1.740          H  
ATOM  11235 1HA  GLY A 712      38.865   7.385  -7.622  1.00  1.790          H  
ATOM  11236 2HA  GLY A 712      37.263   7.000  -7.005  1.00  1.790          H  
ATOM  11237  N   THR A 713      39.157   6.479  -4.619  1.00  1.720          N  
ATOM  11238  CA  THR A 713      39.600   6.784  -3.260  1.00  1.990          C  
ATOM  11239  C   THR A 713      41.049   6.357  -3.057  1.00  2.140          C  
ATOM  11240  O   THR A 713      41.920   7.185  -2.789  1.00  2.430          O  
ATOM  11241  CB  THR A 713      38.694   6.083  -2.229  1.00  2.680          C  
ATOM  11242  OG1 THR A 713      37.361   6.556  -2.393  1.00  2.680          O  
ATOM  11243  CG2 THR A 713      39.166   6.355  -0.789  1.00  2.680          C  
ATOM  11244  H   THR A 713      39.191   5.514  -4.936  1.00  2.060          H  
ATOM  11245  HA  THR A 713      39.538   7.860  -3.103  1.00  2.390          H  
ATOM  11246  HB  THR A 713      38.705   5.018  -2.411  1.00  3.210          H  
ATOM  11247  HG1 THR A 713      37.069   6.384  -3.287  1.00  3.210          H  
ATOM  11248 1HG2 THR A 713      38.501   5.850  -0.090  1.00  3.210          H  
ATOM  11249 2HG2 THR A 713      40.181   5.982  -0.646  1.00  3.210          H  
ATOM  11250 3HG2 THR A 713      39.149   7.427  -0.596  1.00  3.210          H  
ATOM  11251  N   SER A 714      41.300   5.050  -3.178  1.00  2.060          N  
ATOM  11252  CA  SER A 714      42.642   4.504  -2.998  1.00  2.320          C  
ATOM  11253  C   SER A 714      43.315   4.290  -4.340  1.00  2.200          C  
ATOM  11254  O   SER A 714      44.543   4.323  -4.442  1.00  2.420          O  
ATOM  11255  CB  SER A 714      42.599   3.194  -2.237  1.00  3.140          C  
ATOM  11256  OG  SER A 714      42.126   3.371  -0.921  1.00  3.140          O  
ATOM  11257  H   SER A 714      40.537   4.428  -3.418  1.00  2.470          H  
ATOM  11258  HA  SER A 714      43.237   5.217  -2.426  1.00  2.780          H  
ATOM  11259 1HB  SER A 714      41.967   2.497  -2.769  1.00  3.770          H  
ATOM  11260 2HB  SER A 714      43.598   2.764  -2.213  1.00  3.770          H  
ATOM  11261  HG  SER A 714      42.099   2.497  -0.534  1.00  3.770          H  
ATOM  11262  N   HIS A 715      42.502   4.139  -5.395  1.00  2.180          N  
ATOM  11263  CA  HIS A 715      43.027   3.895  -6.726  1.00  2.170          C  
ATOM  11264  C   HIS A 715      42.425   4.856  -7.772  1.00  1.860          C  
ATOM  11265  O   HIS A 715      41.865   4.407  -8.779  1.00  1.770          O  
ATOM  11266  CB  HIS A 715      42.740   2.444  -7.139  1.00  3.040          C  
ATOM  11267  CG  HIS A 715      43.250   1.426  -6.181  1.00  3.040          C  
ATOM  11268  ND1 HIS A 715      44.576   1.073  -6.080  1.00  3.040          N  
ATOM  11269  CD2 HIS A 715      42.585   0.685  -5.269  1.00  3.040          C  
ATOM  11270  CE1 HIS A 715      44.705   0.147  -5.137  1.00  3.040          C  
ATOM  11271  NE2 HIS A 715      43.507  -0.104  -4.634  1.00  3.040          N  
ATOM  11272  H   HIS A 715      41.501   4.107  -5.245  1.00  2.620          H  
ATOM  11273  HA  HIS A 715      44.107   4.031  -6.727  1.00  2.600          H  
ATOM  11274 1HB  HIS A 715      41.699   2.281  -7.233  1.00  3.650          H  
ATOM  11275 2HB  HIS A 715      43.189   2.248  -8.112  1.00  3.650          H  
ATOM  11276  HD2 HIS A 715      41.516   0.711  -5.083  1.00  3.650          H  
ATOM  11277  HE1 HIS A 715      45.635  -0.331  -4.830  1.00  3.650          H  
ATOM  11278  HE2 HIS A 715      43.284  -0.787  -3.888  1.00  3.650          H  
ATOM  11279  N   PRO A 716      42.529   6.196  -7.599  1.00  1.810          N  
ATOM  11280  CA  PRO A 716      42.009   7.215  -8.500  1.00  1.590          C  
ATOM  11281  C   PRO A 716      42.941   7.317  -9.701  1.00  1.550          C  
ATOM  11282  O   PRO A 716      43.666   8.293  -9.857  1.00  1.770          O  
ATOM  11283  CB  PRO A 716      42.060   8.483  -7.643  1.00  2.390          C  
ATOM  11284  CG  PRO A 716      43.258   8.264  -6.746  1.00  2.390          C  
ATOM  11285  CD  PRO A 716      43.236   6.779  -6.427  1.00  2.390          C  
ATOM  11286  HA  PRO A 716      40.983   6.959  -8.805  1.00  1.910          H  
ATOM  11287 1HB  PRO A 716      42.153   9.377  -8.285  1.00  2.860          H  
ATOM  11288 2HB  PRO A 716      41.123   8.600  -7.074  1.00  2.860          H  
ATOM  11289 1HG  PRO A 716      44.182   8.581  -7.253  1.00  2.860          H  
ATOM  11290 2HG  PRO A 716      43.165   8.880  -5.837  1.00  2.860          H  
ATOM  11291 1HD  PRO A 716      44.258   6.380  -6.317  1.00  2.860          H  
ATOM  11292 2HD  PRO A 716      42.644   6.690  -5.518  1.00  2.860          H  
ATOM  11293  N   MET A 717      42.939   6.265 -10.510  1.00  1.500          N  
ATOM  11294  CA  MET A 717      43.836   6.064 -11.654  1.00  1.580          C  
ATOM  11295  C   MET A 717      43.750   7.068 -12.808  1.00  1.490          C  
ATOM  11296  O   MET A 717      44.589   7.030 -13.707  1.00  1.710          O  
ATOM  11297  CB  MET A 717      43.609   4.660 -12.189  1.00  2.180          C  
ATOM  11298  CG  MET A 717      44.131   3.560 -11.271  1.00  2.180          C  
ATOM  11299  SD  MET A 717      44.007   1.921 -11.988  1.00  2.180          S  
ATOM  11300  CE  MET A 717      42.266   1.589 -11.717  1.00  2.180          C  
ATOM  11301  H   MET A 717      42.289   5.515 -10.259  1.00  1.800          H  
ATOM  11302  HA  MET A 717      44.854   6.119 -11.272  1.00  1.900          H  
ATOM  11303 1HB  MET A 717      42.547   4.509 -12.340  1.00  2.620          H  
ATOM  11304 2HB  MET A 717      44.099   4.555 -13.157  1.00  2.620          H  
ATOM  11305 1HG  MET A 717      45.177   3.757 -11.042  1.00  2.620          H  
ATOM  11306 2HG  MET A 717      43.584   3.566 -10.341  1.00  2.620          H  
ATOM  11307 1HE  MET A 717      42.031   0.608 -12.098  1.00  2.620          H  
ATOM  11308 2HE  MET A 717      42.048   1.625 -10.646  1.00  2.620          H  
ATOM  11309 3HE  MET A 717      41.659   2.327 -12.233  1.00  2.620          H  
ATOM  11310  N   LEU A 718      42.743   7.935 -12.808  1.00  1.380          N  
ATOM  11311  CA  LEU A 718      42.584   8.958 -13.844  1.00  1.300          C  
ATOM  11312  C   LEU A 718      42.586   8.418 -15.276  1.00  1.310          C  
ATOM  11313  O   LEU A 718      43.301   8.924 -16.139  1.00  1.360          O  
ATOM  11314  CB  LEU A 718      43.693  10.018 -13.739  1.00  1.850          C  
ATOM  11315  CG  LEU A 718      43.836  10.792 -12.420  1.00  1.850          C  
ATOM  11316  CD1 LEU A 718      45.017  11.737 -12.563  1.00  1.850          C  
ATOM  11317  CD2 LEU A 718      42.557  11.556 -12.096  1.00  1.850          C  
ATOM  11318  H   LEU A 718      42.089   7.898 -12.040  1.00  1.660          H  
ATOM  11319  HA  LEU A 718      41.619   9.436 -13.696  1.00  1.560          H  
ATOM  11320 1HB  LEU A 718      44.648   9.538 -13.941  1.00  2.220          H  
ATOM  11321 2HB  LEU A 718      43.530  10.750 -14.499  1.00  2.220          H  
ATOM  11322  HG  LEU A 718      44.056  10.101 -11.608  1.00  2.220          H  
ATOM  11323 1HD1 LEU A 718      45.155  12.291 -11.635  1.00  2.220          H  
ATOM  11324 2HD1 LEU A 718      45.916  11.159 -12.780  1.00  2.220          H  
ATOM  11325 3HD1 LEU A 718      44.831  12.432 -13.379  1.00  2.220          H  
ATOM  11326 1HD2 LEU A 718      42.708  12.102 -11.171  1.00  2.220          H  
ATOM  11327 2HD2 LEU A 718      42.333  12.254 -12.901  1.00  2.220          H  
ATOM  11328 3HD2 LEU A 718      41.728  10.869 -11.972  1.00  2.220          H  
ATOM  11329  N   ARG A 719      41.817   7.373 -15.530  1.00  1.290          N  
ATOM  11330  CA  ARG A 719      41.733   6.835 -16.879  1.00  1.330          C  
ATOM  11331  C   ARG A 719      40.942   7.817 -17.746  1.00  1.310          C  
ATOM  11332  O   ARG A 719      40.031   8.479 -17.242  1.00  1.380          O  
ATOM  11333  CB  ARG A 719      41.058   5.474 -16.861  1.00  1.850          C  
ATOM  11334  CG  ARG A 719      41.850   4.362 -16.149  1.00  1.850          C  
ATOM  11335  CD  ARG A 719      41.098   3.080 -16.161  1.00  1.850          C  
ATOM  11336  NE  ARG A 719      41.827   1.980 -15.530  1.00  1.850          N  
ATOM  11337  CZ  ARG A 719      41.375   0.705 -15.475  1.00  1.850          C  
ATOM  11338  NH1 ARG A 719      40.208   0.404 -16.003  1.00  1.850          N  
ATOM  11339  NH2 ARG A 719      42.106  -0.244 -14.912  1.00  1.850          N  
ATOM  11340  H   ARG A 719      41.266   6.977 -14.784  1.00  1.550          H  
ATOM  11341  HA  ARG A 719      42.740   6.731 -17.287  1.00  1.600          H  
ATOM  11342 1HB  ARG A 719      40.090   5.556 -16.374  1.00  2.220          H  
ATOM  11343 2HB  ARG A 719      40.880   5.147 -17.886  1.00  2.220          H  
ATOM  11344 1HG  ARG A 719      42.802   4.209 -16.656  1.00  2.220          H  
ATOM  11345 2HG  ARG A 719      42.036   4.645 -15.111  1.00  2.220          H  
ATOM  11346 1HD  ARG A 719      40.160   3.219 -15.622  1.00  2.220          H  
ATOM  11347 2HD  ARG A 719      40.888   2.803 -17.194  1.00  2.220          H  
ATOM  11348  HE  ARG A 719      42.737   2.177 -15.129  1.00  2.220          H  
ATOM  11349 1HH1 ARG A 719      39.649   1.113 -16.445  1.00  2.220          H  
ATOM  11350 2HH1 ARG A 719      39.864  -0.567 -15.993  1.00  2.220          H  
ATOM  11351 1HH2 ARG A 719      43.012  -0.023 -14.517  1.00  2.220          H  
ATOM  11352 2HH2 ARG A 719      41.765  -1.198 -14.900  1.00  2.220          H  
ATOM  11353  N   PHE A 720      41.266   7.922 -19.037  1.00  1.290          N  
ATOM  11354  CA  PHE A 720      40.503   8.820 -19.900  1.00  1.360          C  
ATOM  11355  C   PHE A 720      40.519   8.387 -21.371  1.00  1.340          C  
ATOM  11356  O   PHE A 720      41.341   7.561 -21.771  1.00  1.330          O  
ATOM  11357  CB  PHE A 720      41.036  10.243 -19.735  1.00  1.880          C  
ATOM  11358  CG  PHE A 720      42.444  10.476 -20.199  1.00  1.880          C  
ATOM  11359  CD1 PHE A 720      42.674  10.984 -21.438  1.00  1.880          C  
ATOM  11360  CD2 PHE A 720      43.527  10.182 -19.406  1.00  1.880          C  
ATOM  11361  CE1 PHE A 720      43.933  11.214 -21.898  1.00  1.880          C  
ATOM  11362  CE2 PHE A 720      44.804  10.411 -19.852  1.00  1.880          C  
ATOM  11363  CZ  PHE A 720      45.007  10.933 -21.106  1.00  1.880          C  
ATOM  11364  H   PHE A 720      42.030   7.382 -19.421  1.00  1.550          H  
ATOM  11365  HA  PHE A 720      39.466   8.813 -19.564  1.00  1.630          H  
ATOM  11366 1HB  PHE A 720      40.396  10.911 -20.283  1.00  2.250          H  
ATOM  11367 2HB  PHE A 720      40.971  10.527 -18.695  1.00  2.250          H  
ATOM  11368  HD1 PHE A 720      41.828  11.220 -22.058  1.00  2.250          H  
ATOM  11369  HD2 PHE A 720      43.365   9.768 -18.411  1.00  2.250          H  
ATOM  11370  HE1 PHE A 720      44.067  11.625 -22.893  1.00  2.250          H  
ATOM  11371  HE2 PHE A 720      45.652  10.178 -19.209  1.00  2.250          H  
ATOM  11372  HZ  PHE A 720      46.017  11.119 -21.466  1.00  2.250          H  
ATOM  11373  N   ASP A 721      39.578   8.914 -22.165  1.00  1.440          N  
ATOM  11374  CA  ASP A 721      39.507   8.624 -23.605  1.00  1.480          C  
ATOM  11375  C   ASP A 721      40.211   9.703 -24.441  1.00  1.470          C  
ATOM  11376  O   ASP A 721      40.652  10.717 -23.910  1.00  1.710          O  
ATOM  11377  CB  ASP A 721      38.026   8.473 -24.006  1.00  2.060          C  
ATOM  11378  CG  ASP A 721      37.743   7.612 -25.275  1.00  2.060          C  
ATOM  11379  OD1 ASP A 721      38.609   7.491 -26.114  1.00  2.060          O  
ATOM  11380  OD2 ASP A 721      36.657   7.102 -25.378  1.00  2.060          O  
ATOM  11381  H   ASP A 721      38.920   9.563 -21.754  1.00  1.730          H  
ATOM  11382  HA  ASP A 721      40.014   7.674 -23.789  1.00  1.780          H  
ATOM  11383 1HB  ASP A 721      37.480   8.030 -23.173  1.00  2.470          H  
ATOM  11384 2HB  ASP A 721      37.605   9.466 -24.170  1.00  2.470          H  
ATOM  11385  N   TYR A 722      40.225   9.534 -25.761  1.00  1.530          N  
ATOM  11386  CA  TYR A 722      40.896  10.473 -26.663  1.00  1.580          C  
ATOM  11387  C   TYR A 722      40.024  11.107 -27.760  1.00  1.650          C  
ATOM  11388  O   TYR A 722      40.546  11.560 -28.780  1.00  1.990          O  
ATOM  11389  CB  TYR A 722      42.105   9.770 -27.273  1.00  2.190          C  
ATOM  11390  CG  TYR A 722      43.142   9.363 -26.226  1.00  2.190          C  
ATOM  11391  CD1 TYR A 722      43.115   8.090 -25.668  1.00  2.190          C  
ATOM  11392  CD2 TYR A 722      44.124  10.261 -25.837  1.00  2.190          C  
ATOM  11393  CE1 TYR A 722      44.058   7.727 -24.730  1.00  2.190          C  
ATOM  11394  CE2 TYR A 722      45.070   9.890 -24.902  1.00  2.190          C  
ATOM  11395  CZ  TYR A 722      45.039   8.628 -24.351  1.00  2.190          C  
ATOM  11396  OH  TYR A 722      45.989   8.251 -23.425  1.00  2.190          O  
ATOM  11397  H   TYR A 722      39.801   8.684 -26.135  1.00  1.840          H  
ATOM  11398  HA  TYR A 722      41.270  11.297 -26.055  1.00  1.900          H  
ATOM  11399 1HB  TYR A 722      41.778   8.873 -27.801  1.00  2.630          H  
ATOM  11400 2HB  TYR A 722      42.586  10.424 -27.997  1.00  2.630          H  
ATOM  11401  HD1 TYR A 722      42.346   7.378 -25.967  1.00  2.630          H  
ATOM  11402  HD2 TYR A 722      44.152  11.259 -26.272  1.00  2.630          H  
ATOM  11403  HE1 TYR A 722      44.035   6.730 -24.293  1.00  2.630          H  
ATOM  11404  HE2 TYR A 722      45.845  10.595 -24.602  1.00  2.630          H  
ATOM  11405  HH  TYR A 722      46.576   8.989 -23.247  1.00  2.630          H  
ATOM  11406  N   VAL A 723      38.709  11.131 -27.570  1.00  1.690          N  
ATOM  11407  CA  VAL A 723      37.817  11.731 -28.563  1.00  1.960          C  
ATOM  11408  C   VAL A 723      37.813  13.253 -28.350  1.00  1.650          C  
ATOM  11409  O   VAL A 723      37.533  13.685 -27.235  1.00  1.550          O  
ATOM  11410  CB  VAL A 723      36.378  11.176 -28.410  1.00  2.640          C  
ATOM  11411  CG1 VAL A 723      35.390  11.870 -29.416  1.00  2.640          C  
ATOM  11412  CG2 VAL A 723      36.394   9.656 -28.632  1.00  2.640          C  
ATOM  11413  H   VAL A 723      38.346  10.743 -26.710  1.00  2.030          H  
ATOM  11414  HA  VAL A 723      38.189  11.460 -29.543  1.00  2.350          H  
ATOM  11415  HB  VAL A 723      36.026  11.390 -27.403  1.00  3.160          H  
ATOM  11416 1HG1 VAL A 723      34.382  11.470 -29.268  1.00  3.160          H  
ATOM  11417 2HG1 VAL A 723      35.375  12.949 -29.247  1.00  3.160          H  
ATOM  11418 3HG1 VAL A 723      35.701  11.673 -30.437  1.00  3.160          H  
ATOM  11419 1HG2 VAL A 723      35.386   9.258 -28.502  1.00  3.160          H  
ATOM  11420 2HG2 VAL A 723      36.743   9.439 -29.638  1.00  3.160          H  
ATOM  11421 3HG2 VAL A 723      37.061   9.178 -27.910  1.00  3.160          H  
ATOM  11422  N   PRO A 724      38.113  14.085 -29.371  1.00  1.790          N  
ATOM  11423  CA  PRO A 724      38.189  15.534 -29.273  1.00  1.650          C  
ATOM  11424  C   PRO A 724      36.838  16.147 -28.998  1.00  1.510          C  
ATOM  11425  O   PRO A 724      35.820  15.611 -29.440  1.00  1.870          O  
ATOM  11426  CB  PRO A 724      38.707  15.950 -30.655  1.00  2.470          C  
ATOM  11427  CG  PRO A 724      38.298  14.829 -31.580  1.00  2.470          C  
ATOM  11428  CD  PRO A 724      38.368  13.565 -30.729  1.00  2.470          C  
ATOM  11429  HA  PRO A 724      38.905  15.803 -28.482  1.00  1.980          H  
ATOM  11430 1HB  PRO A 724      38.251  16.920 -30.937  1.00  2.970          H  
ATOM  11431 2HB  PRO A 724      39.794  16.103 -30.619  1.00  2.970          H  
ATOM  11432 1HG  PRO A 724      37.284  15.021 -31.966  1.00  2.970          H  
ATOM  11433 2HG  PRO A 724      38.969  14.791 -32.453  1.00  2.970          H  
ATOM  11434 1HD  PRO A 724      37.577  12.897 -31.065  1.00  2.970          H  
ATOM  11435 2HD  PRO A 724      39.369  13.098 -30.782  1.00  2.970          H  
ATOM  11436  N   SER A 725      36.834  17.273 -28.294  1.00  1.410          N  
ATOM  11437  CA  SER A 725      35.605  17.993 -28.042  1.00  1.570          C  
ATOM  11438  C   SER A 725      35.251  18.967 -29.152  1.00  1.500          C  
ATOM  11439  O   SER A 725      36.112  19.439 -29.903  1.00  1.650          O  
ATOM  11440  CB  SER A 725      35.687  18.713 -26.711  1.00  2.130          C  
ATOM  11441  OG  SER A 725      36.672  19.707 -26.730  1.00  2.130          O  
ATOM  11442  H   SER A 725      37.696  17.660 -27.936  1.00  1.690          H  
ATOM  11443  HA  SER A 725      34.810  17.267 -27.983  1.00  1.880          H  
ATOM  11444 1HB  SER A 725      34.720  19.164 -26.492  1.00  2.560          H  
ATOM  11445 2HB  SER A 725      35.898  17.992 -25.921  1.00  2.560          H  
ATOM  11446  HG  SER A 725      36.636  20.131 -25.870  1.00  2.560          H  
ATOM  11447  N   PHE A 726      33.973  19.311 -29.195  1.00  1.380          N  
ATOM  11448  CA  PHE A 726      33.390  20.266 -30.115  1.00  1.400          C  
ATOM  11449  C   PHE A 726      32.519  21.257 -29.360  1.00  1.370          C  
ATOM  11450  O   PHE A 726      31.980  20.922 -28.302  1.00  1.450          O  
ATOM  11451  CB  PHE A 726      32.520  19.529 -31.112  1.00  1.950          C  
ATOM  11452  CG  PHE A 726      33.248  18.538 -31.967  1.00  1.950          C  
ATOM  11453  CD1 PHE A 726      33.491  17.251 -31.502  1.00  1.950          C  
ATOM  11454  CD2 PHE A 726      33.684  18.877 -33.234  1.00  1.950          C  
ATOM  11455  CE1 PHE A 726      34.177  16.352 -32.268  1.00  1.950          C  
ATOM  11456  CE2 PHE A 726      34.361  17.964 -34.013  1.00  1.950          C  
ATOM  11457  CZ  PHE A 726      34.614  16.701 -33.525  1.00  1.950          C  
ATOM  11458  H   PHE A 726      33.348  18.836 -28.557  1.00  1.660          H  
ATOM  11459  HA  PHE A 726      34.188  20.802 -30.630  1.00  1.680          H  
ATOM  11460 1HB  PHE A 726      31.739  19.009 -30.580  1.00  2.340          H  
ATOM  11461 2HB  PHE A 726      32.062  20.258 -31.735  1.00  2.340          H  
ATOM  11462  HD1 PHE A 726      33.145  16.962 -30.502  1.00  2.340          H  
ATOM  11463  HD2 PHE A 726      33.489  19.880 -33.613  1.00  2.340          H  
ATOM  11464  HE1 PHE A 726      34.379  15.357 -31.870  1.00  2.340          H  
ATOM  11465  HE2 PHE A 726      34.704  18.243 -35.009  1.00  2.340          H  
ATOM  11466  HZ  PHE A 726      35.159  15.978 -34.131  1.00  2.340          H  
ATOM  11467  N   LEU A 727      32.350  22.472 -29.897  1.00  1.340          N  
ATOM  11468  CA  LEU A 727      31.439  23.422 -29.262  1.00  1.330          C  
ATOM  11469  C   LEU A 727      30.062  23.421 -29.903  1.00  1.380          C  
ATOM  11470  O   LEU A 727      29.822  24.046 -30.944  1.00  1.470          O  
ATOM  11471  CB  LEU A 727      32.010  24.847 -29.316  1.00  1.870          C  
ATOM  11472  CG  LEU A 727      31.114  25.989 -28.714  1.00  1.870          C  
ATOM  11473  CD1 LEU A 727      30.849  25.744 -27.239  1.00  1.870          C  
ATOM  11474  CD2 LEU A 727      31.828  27.319 -28.898  1.00  1.870          C  
ATOM  11475  H   LEU A 727      32.831  22.722 -30.751  1.00  1.610          H  
ATOM  11476  HA  LEU A 727      31.323  23.128 -28.222  1.00  1.600          H  
ATOM  11477 1HB  LEU A 727      32.956  24.855 -28.778  1.00  2.240          H  
ATOM  11478 2HB  LEU A 727      32.205  25.098 -30.357  1.00  2.240          H  
ATOM  11479  HG  LEU A 727      30.155  26.022 -29.230  1.00  2.240          H  
ATOM  11480 1HD1 LEU A 727      30.258  26.559 -26.859  1.00  2.240          H  
ATOM  11481 2HD1 LEU A 727      30.320  24.806 -27.080  1.00  2.240          H  
ATOM  11482 3HD1 LEU A 727      31.781  25.724 -26.723  1.00  2.240          H  
ATOM  11483 1HD2 LEU A 727      31.212  28.123 -28.490  1.00  2.240          H  
ATOM  11484 2HD2 LEU A 727      32.782  27.295 -28.378  1.00  2.240          H  
ATOM  11485 3HD2 LEU A 727      31.998  27.495 -29.959  1.00  2.240          H  
ATOM  11486  N   TYR A 728      29.119  22.789 -29.232  1.00  1.360          N  
ATOM  11487  CA  TYR A 728      27.792  22.624 -29.771  1.00  1.460          C  
ATOM  11488  C   TYR A 728      26.911  23.788 -29.389  1.00  1.480          C  
ATOM  11489  O   TYR A 728      26.001  23.661 -28.574  1.00  1.300          O  
ATOM  11490  CB  TYR A 728      27.172  21.328 -29.266  1.00  2.000          C  
ATOM  11491  CG  TYR A 728      27.912  20.093 -29.679  1.00  2.000          C  
ATOM  11492  CD1 TYR A 728      28.496  19.242 -28.732  1.00  2.000          C  
ATOM  11493  CD2 TYR A 728      28.029  19.817 -31.003  1.00  2.000          C  
ATOM  11494  CE1 TYR A 728      29.159  18.097 -29.169  1.00  2.000          C  
ATOM  11495  CE2 TYR A 728      28.676  18.710 -31.420  1.00  2.000          C  
ATOM  11496  CZ  TYR A 728      29.227  17.849 -30.538  1.00  2.000          C  
ATOM  11497  OH  TYR A 728      29.849  16.745 -31.022  1.00  2.000          O  
ATOM  11498  H   TYR A 728      29.343  22.360 -28.331  1.00  1.630          H  
ATOM  11499  HA  TYR A 728      27.856  22.602 -30.858  1.00  1.750          H  
ATOM  11500 1HB  TYR A 728      27.139  21.348 -28.183  1.00  2.400          H  
ATOM  11501 2HB  TYR A 728      26.145  21.248 -29.624  1.00  2.400          H  
ATOM  11502  HD1 TYR A 728      28.419  19.464 -27.664  1.00  2.400          H  
ATOM  11503  HD2 TYR A 728      27.588  20.480 -31.743  1.00  2.400          H  
ATOM  11504  HE1 TYR A 728      29.613  17.407 -28.453  1.00  2.400          H  
ATOM  11505  HE2 TYR A 728      28.736  18.506 -32.479  1.00  2.400          H  
ATOM  11506  HH  TYR A 728      29.977  16.858 -31.985  1.00  2.400          H  
ATOM  11507  N   LYS A 729      27.204  24.943 -29.945  1.00  1.830          N  
ATOM  11508  CA  LYS A 729      26.426  26.132 -29.629  1.00  2.000          C  
ATOM  11509  C   LYS A 729      24.957  25.940 -29.994  1.00  2.300          C  
ATOM  11510  O   LYS A 729      24.650  25.540 -31.116  1.00  2.490          O  
ATOM  11511  CB  LYS A 729      26.995  27.351 -30.360  1.00  2.730          C  
ATOM  11512  CG  LYS A 729      26.271  28.669 -30.064  1.00  2.730          C  
ATOM  11513  CD  LYS A 729      26.931  29.850 -30.754  1.00  2.730          C  
ATOM  11514  CE  LYS A 729      26.176  31.144 -30.454  1.00  2.730          C  
ATOM  11515  NZ  LYS A 729      26.808  32.329 -31.106  1.00  2.730          N  
ATOM  11516  H   LYS A 729      28.001  24.950 -30.591  1.00  2.200          H  
ATOM  11517  HA  LYS A 729      26.474  26.300 -28.561  1.00  2.400          H  
ATOM  11518 1HB  LYS A 729      28.046  27.472 -30.091  1.00  3.280          H  
ATOM  11519 2HB  LYS A 729      26.950  27.180 -31.434  1.00  3.280          H  
ATOM  11520 1HG  LYS A 729      25.236  28.602 -30.412  1.00  3.280          H  
ATOM  11521 2HG  LYS A 729      26.254  28.858 -29.003  1.00  3.280          H  
ATOM  11522 1HD  LYS A 729      27.963  29.945 -30.414  1.00  3.280          H  
ATOM  11523 2HD  LYS A 729      26.932  29.681 -31.831  1.00  3.280          H  
ATOM  11524 1HE  LYS A 729      25.151  31.046 -30.813  1.00  3.280          H  
ATOM  11525 2HE  LYS A 729      26.157  31.302 -29.374  1.00  3.280          H  
ATOM  11526 1HZ  LYS A 729      26.277  33.160 -30.882  1.00  3.280          H  
ATOM  11527 2HZ  LYS A 729      27.756  32.437 -30.770  1.00  3.280          H  
ATOM  11528 3HZ  LYS A 729      26.821  32.200 -32.108  1.00  3.280          H  
ATOM  11529  N   ILE A 730      24.034  26.254 -29.086  1.00  2.510          N  
ATOM  11530  CA  ILE A 730      22.635  26.120 -29.452  1.00  2.950          C  
ATOM  11531  C   ILE A 730      22.169  27.351 -30.222  1.00  3.140          C  
ATOM  11532  O   ILE A 730      22.271  28.478 -29.740  1.00  3.380          O  
ATOM  11533  CB  ILE A 730      21.768  25.874 -28.200  1.00  3.950          C  
ATOM  11534  CG1 ILE A 730      22.199  24.505 -27.562  1.00  3.950          C  
ATOM  11535  CG2 ILE A 730      20.270  25.917 -28.550  1.00  3.950          C  
ATOM  11536  CD1 ILE A 730      21.648  24.232 -26.194  1.00  3.950          C  
ATOM  11537  H   ILE A 730      24.273  26.565 -28.138  1.00  3.010          H  
ATOM  11538  HA  ILE A 730      22.531  25.252 -30.101  1.00  3.540          H  
ATOM  11539  HB  ILE A 730      21.983  26.653 -27.467  1.00  4.740          H  
ATOM  11540 1HG1 ILE A 730      21.876  23.696 -28.221  1.00  4.740          H  
ATOM  11541 2HG1 ILE A 730      23.291  24.478 -27.494  1.00  4.740          H  
ATOM  11542 1HG2 ILE A 730      19.680  25.764 -27.658  1.00  4.740          H  
ATOM  11543 2HG2 ILE A 730      20.010  26.892 -28.970  1.00  4.740          H  
ATOM  11544 3HG2 ILE A 730      20.041  25.140 -29.281  1.00  4.740          H  
ATOM  11545 1HD1 ILE A 730      22.015  23.255 -25.860  1.00  4.740          H  
ATOM  11546 2HD1 ILE A 730      21.985  25.004 -25.506  1.00  4.740          H  
ATOM  11547 3HD1 ILE A 730      20.575  24.217 -26.223  1.00  4.740          H  
ATOM  11548  N   GLY A 731      21.665  27.127 -31.434  1.00  3.360          N  
ATOM  11549  CA  GLY A 731      21.203  28.211 -32.288  1.00  3.750          C  
ATOM  11550  C   GLY A 731      19.707  28.462 -32.139  1.00  3.980          C  
ATOM  11551  O   GLY A 731      19.073  28.006 -31.184  1.00  4.020          O  
ATOM  11552  H   GLY A 731      21.632  26.184 -31.791  1.00  4.030          H  
ATOM  11553 1HA  GLY A 731      21.753  29.117 -32.044  1.00  4.500          H  
ATOM  11554 2HA  GLY A 731      21.431  27.970 -33.330  1.00  4.500          H  
ATOM  11555  N   GLY A 732      19.135  29.157 -33.117  1.00  4.430          N  
ATOM  11556  CA  GLY A 732      17.718  29.519 -33.096  1.00  4.810          C  
ATOM  11557  C   GLY A 732      17.253  30.028 -34.456  1.00  5.140          C  
ATOM  11558  O   GLY A 732      17.880  29.752 -35.474  1.00  5.660          O  
ATOM  11559  H   GLY A 732      19.738  29.497 -33.864  1.00  5.320          H  
ATOM  11560 1HA  GLY A 732      17.126  28.649 -32.807  1.00  5.770          H  
ATOM  11561 2HA  GLY A 732      17.550  30.284 -32.339  1.00  5.770          H  
ATOM  11562  N   SER A 733      16.144  30.767 -34.484  1.00  5.170          N  
ATOM  11563  CA  SER A 733      15.540  31.237 -35.739  1.00  5.710          C  
ATOM  11564  C   SER A 733      16.431  32.173 -36.559  1.00  5.930          C  
ATOM  11565  O   SER A 733      16.200  32.379 -37.753  1.00  6.340          O  
ATOM  11566  CB  SER A 733      14.237  31.944 -35.432  1.00  7.780          C  
ATOM  11567  OG  SER A 733      14.471  33.120 -34.704  1.00  7.780          O  
ATOM  11568  H   SER A 733      15.675  30.995 -33.619  1.00  6.200          H  
ATOM  11569  HA  SER A 733      15.323  30.362 -36.353  1.00  6.850          H  
ATOM  11570 1HB  SER A 733      13.729  32.185 -36.365  1.00  9.330          H  
ATOM  11571 2HB  SER A 733      13.586  31.282 -34.864  1.00  9.330          H  
ATOM  11572  HG  SER A 733      13.609  33.535 -34.588  1.00  9.330          H  
ATOM  11573  N   GLY A 734      17.428  32.758 -35.909  1.00  6.000          N  
ATOM  11574  CA  GLY A 734      18.364  33.675 -36.533  1.00  6.650          C  
ATOM  11575  C   GLY A 734      19.761  33.078 -36.749  1.00  7.150          C  
ATOM  11576  O   GLY A 734      20.704  33.825 -37.025  1.00  7.680          O  
ATOM  11577  H   GLY A 734      17.548  32.524 -34.937  1.00  7.200          H  
ATOM  11578 1HA  GLY A 734      17.961  33.998 -37.492  1.00  7.980          H  
ATOM  11579 2HA  GLY A 734      18.448  34.566 -35.915  1.00  7.980          H  
ATOM  11580  N   SER A 735      19.925  31.756 -36.605  1.00  7.320          N  
ATOM  11581  CA  SER A 735      21.269  31.181 -36.725  1.00  8.110          C  
ATOM  11582  C   SER A 735      21.329  29.729 -37.210  1.00  8.500          C  
ATOM  11583  O   SER A 735      20.316  29.051 -37.371  1.00  8.650          O  
ATOM  11584  CB  SER A 735      21.999  31.300 -35.398  1.00 11.040          C  
ATOM  11585  OG  SER A 735      21.414  30.511 -34.393  1.00 11.040          O  
ATOM  11586  H   SER A 735      19.131  31.148 -36.385  1.00  8.780          H  
ATOM  11587  HA  SER A 735      21.816  31.782 -37.453  1.00  9.730          H  
ATOM  11588 1HB  SER A 735      23.036  31.002 -35.531  1.00 13.250          H  
ATOM  11589 2HB  SER A 735      22.003  32.342 -35.084  1.00 13.250          H  
ATOM  11590  HG  SER A 735      22.024  30.571 -33.649  1.00 13.250          H  
ATOM  11591  N   GLU A 736      22.550  29.269 -37.505  1.00  8.810          N  
ATOM  11592  CA  GLU A 736      22.785  27.906 -37.974  1.00  9.460          C  
ATOM  11593  C   GLU A 736      22.285  26.847 -36.997  1.00  9.440          C  
ATOM  11594  O   GLU A 736      22.563  26.896 -35.797  1.00  9.340          O  
ATOM  11595  CB  GLU A 736      24.275  27.692 -38.245  1.00 12.980          C  
ATOM  11596  CG  GLU A 736      24.619  26.340 -38.853  1.00 12.980          C  
ATOM  11597  CD  GLU A 736      26.069  26.210 -39.186  1.00 12.980          C  
ATOM  11598  OE1 GLU A 736      26.811  27.116 -38.898  1.00 12.980          O  
ATOM  11599  OE2 GLU A 736      26.437  25.209 -39.745  1.00 12.980          O  
ATOM  11600  H   GLU A 736      23.342  29.882 -37.380  1.00 10.570          H  
ATOM  11601  HA  GLU A 736      22.245  27.775 -38.910  1.00 11.350          H  
ATOM  11602 1HB  GLU A 736      24.637  28.466 -38.922  1.00 15.580          H  
ATOM  11603 2HB  GLU A 736      24.828  27.784 -37.311  1.00 15.580          H  
ATOM  11604 1HG  GLU A 736      24.361  25.551 -38.144  1.00 15.580          H  
ATOM  11605 2HG  GLU A 736      24.025  26.190 -39.753  1.00 15.580          H  
ATOM  11606  N   ASN A 737      21.564  25.863 -37.522  1.00  9.750          N  
ATOM  11607  CA  ASN A 737      21.030  24.785 -36.702  1.00 10.040          C  
ATOM  11608  C   ASN A 737      22.073  23.681 -36.524  1.00 10.110          C  
ATOM  11609  O   ASN A 737      22.319  22.892 -37.440  1.00 10.490          O  
ATOM  11610  CB  ASN A 737      19.753  24.244 -37.336  1.00 13.940          C  
ATOM  11611  CG  ASN A 737      19.029  23.196 -36.512  1.00 13.940          C  
ATOM  11612  OD1 ASN A 737      19.547  22.667 -35.527  1.00 13.940          O  
ATOM  11613  ND2 ASN A 737      17.816  22.893 -36.916  1.00 13.940          N  
ATOM  11614  H   ASN A 737      21.371  25.879 -38.512  1.00 11.700          H  
ATOM  11615  HA  ASN A 737      20.795  25.180 -35.710  1.00 12.050          H  
ATOM  11616 1HB  ASN A 737      19.070  25.077 -37.511  1.00 16.730          H  
ATOM  11617 2HB  ASN A 737      19.991  23.815 -38.309  1.00 16.730          H  
ATOM  11618 1HD2 ASN A 737      17.276  22.212 -36.421  1.00 16.730          H  
ATOM  11619 2HD2 ASN A 737      17.430  23.345 -37.721  1.00 16.730          H  
ATOM  11620  N   LEU A 738      22.728  23.660 -35.369  1.00  9.930          N  
ATOM  11621  CA  LEU A 738      23.758  22.671 -35.122  1.00 10.120          C  
ATOM  11622  C   LEU A 738      23.123  21.529 -34.344  1.00 10.260          C  
ATOM  11623  O   LEU A 738      22.351  21.817 -33.430  1.00 10.200          O  
ATOM  11624  CB  LEU A 738      24.910  23.279 -34.300  1.00 14.090          C  
ATOM  11625  CG  LEU A 738      25.692  24.449 -34.935  1.00 14.090          C  
ATOM  11626  CD1 LEU A 738      26.713  24.959 -33.911  1.00 14.090          C  
ATOM  11627  CD2 LEU A 738      26.404  23.984 -36.219  1.00 14.090          C  
ATOM  11628  H   LEU A 738      22.497  24.331 -34.646  1.00 11.920          H  
ATOM  11629  HA  LEU A 738      24.129  22.336 -36.068  1.00 12.140          H  
ATOM  11630 1HB  LEU A 738      24.492  23.653 -33.363  1.00 16.910          H  
ATOM  11631 2HB  LEU A 738      25.621  22.509 -34.054  1.00 16.910          H  
ATOM  11632  HG  LEU A 738      25.006  25.267 -35.178  1.00 16.910          H  
ATOM  11633 1HD1 LEU A 738      27.267  25.794 -34.336  1.00 16.910          H  
ATOM  11634 2HD1 LEU A 738      26.191  25.290 -33.020  1.00 16.910          H  
ATOM  11635 3HD1 LEU A 738      27.405  24.164 -33.648  1.00 16.910          H  
ATOM  11636 1HD2 LEU A 738      26.961  24.819 -36.649  1.00 16.910          H  
ATOM  11637 2HD2 LEU A 738      27.096  23.175 -35.992  1.00 16.910          H  
ATOM  11638 3HD2 LEU A 738      25.684  23.639 -36.956  1.00 16.910          H  
ATOM  11639  N   TYR A 739      23.434  20.256 -34.646  1.00 10.680          N  
ATOM  11640  CA  TYR A 739      24.317  19.750 -35.702  1.00 11.120          C  
ATOM  11641  C   TYR A 739      23.780  18.408 -36.109  1.00 11.890          C  
ATOM  11642  O   TYR A 739      23.061  17.777 -35.347  1.00 12.340          O  
ATOM  11643  CB  TYR A 739      25.731  19.578 -35.179  1.00 15.390          C  
ATOM  11644  CG  TYR A 739      25.803  18.536 -34.113  1.00 15.390          C  
ATOM  11645  CD1 TYR A 739      26.179  17.237 -34.420  1.00 15.390          C  
ATOM  11646  CD2 TYR A 739      25.448  18.861 -32.829  1.00 15.390          C  
ATOM  11647  CE1 TYR A 739      26.205  16.285 -33.435  1.00 15.390          C  
ATOM  11648  CE2 TYR A 739      25.478  17.911 -31.856  1.00 15.390          C  
ATOM  11649  CZ  TYR A 739      25.848  16.632 -32.146  1.00 15.390          C  
ATOM  11650  OH  TYR A 739      25.869  15.686 -31.152  1.00 15.390          O  
ATOM  11651  H   TYR A 739      22.989  19.541 -34.081  1.00 12.820          H  
ATOM  11652  HA  TYR A 739      24.289  20.365 -36.593  1.00 13.340          H  
ATOM  11653 1HB  TYR A 739      26.379  19.266 -36.003  1.00 18.470          H  
ATOM  11654 2HB  TYR A 739      26.124  20.499 -34.792  1.00 18.470          H  
ATOM  11655  HD1 TYR A 739      26.452  16.972 -35.443  1.00 18.470          H  
ATOM  11656  HD2 TYR A 739      25.147  19.876 -32.579  1.00 18.470          H  
ATOM  11657  HE1 TYR A 739      26.500  15.265 -33.667  1.00 18.470          H  
ATOM  11658  HE2 TYR A 739      25.210  18.175 -30.853  1.00 18.470          H  
ATOM  11659  HH  TYR A 739      25.704  16.103 -30.307  1.00 18.470          H  
ATOM  11660  N   PHE A 740      24.136  17.937 -37.293  1.00 12.190          N  
ATOM  11661  CA  PHE A 740      23.617  16.648 -37.707  1.00 13.030          C  
ATOM  11662  C   PHE A 740      24.709  15.778 -38.304  1.00 13.710          C  
ATOM  11663  O   PHE A 740      25.623  16.288 -38.943  1.00 14.040          O  
ATOM  11664  CB  PHE A 740      22.471  16.893 -38.696  1.00 17.910          C  
ATOM  11665  CG  PHE A 740      21.380  17.760 -38.060  1.00 17.910          C  
ATOM  11666  CD1 PHE A 740      21.424  19.154 -38.194  1.00 17.910          C  
ATOM  11667  CD2 PHE A 740      20.362  17.211 -37.297  1.00 17.910          C  
ATOM  11668  CE1 PHE A 740      20.503  19.956 -37.581  1.00 17.910          C  
ATOM  11669  CE2 PHE A 740      19.426  18.026 -36.683  1.00 17.910          C  
ATOM  11670  CZ  PHE A 740      19.505  19.400 -36.823  1.00 17.910          C  
ATOM  11671  H   PHE A 740      24.750  18.464 -37.901  1.00 14.630          H  
ATOM  11672  HA  PHE A 740      23.219  16.131 -36.833  1.00 15.640          H  
ATOM  11673 1HB  PHE A 740      22.846  17.391 -39.588  1.00 21.490          H  
ATOM  11674 2HB  PHE A 740      22.032  15.946 -39.002  1.00 21.490          H  
ATOM  11675  HD1 PHE A 740      22.221  19.608 -38.783  1.00 21.490          H  
ATOM  11676  HD2 PHE A 740      20.309  16.130 -37.169  1.00 21.490          H  
ATOM  11677  HE1 PHE A 740      20.573  21.037 -37.692  1.00 21.490          H  
ATOM  11678  HE2 PHE A 740      18.631  17.585 -36.078  1.00 21.490          H  
ATOM  11679  HZ  PHE A 740      18.779  20.041 -36.332  1.00 21.490          H  
ATOM  11680  N   GLN A 741      24.555  14.458 -38.154  1.00 14.080          N  
ATOM  11681  CA  GLN A 741      25.479  13.447 -38.691  1.00 14.860          C  
ATOM  11682  C   GLN A 741      26.907  13.568 -38.136  1.00 15.400          C  
ATOM  11683  O   GLN A 741      27.885  13.369 -38.858  1.00 15.730          O  
ATOM  11684  CB  GLN A 741      25.530  13.516 -40.228  1.00 20.490          C  
ATOM  11685  CG  GLN A 741      24.193  13.279 -40.915  1.00 20.490          C  
ATOM  11686  CD  GLN A 741      24.307  13.279 -42.438  1.00 20.490          C  
ATOM  11687  OE1 GLN A 741      25.223  12.682 -43.012  1.00 20.490          O  
ATOM  11688  NE2 GLN A 741      23.371  13.952 -43.100  1.00 20.490          N  
ATOM  11689  H   GLN A 741      23.764  14.140 -37.612  1.00 16.900          H  
ATOM  11690  HA  GLN A 741      25.102  12.465 -38.410  1.00 17.830          H  
ATOM  11691 1HB  GLN A 741      25.914  14.479 -40.555  1.00 24.590          H  
ATOM  11692 2HB  GLN A 741      26.223  12.761 -40.594  1.00 24.590          H  
ATOM  11693 1HG  GLN A 741      23.800  12.315 -40.600  1.00 24.590          H  
ATOM  11694 2HG  GLN A 741      23.509  14.074 -40.627  1.00 24.590          H  
ATOM  11695 1HE2 GLN A 741      23.392  13.988 -44.101  1.00 24.590          H  
ATOM  11696 2HE2 GLN A 741      22.643  14.423 -42.601  1.00 24.590          H  
ATOM  11697  N   GLY A 742      27.009  13.824 -36.834  1.00 15.640          N  
ATOM  11698  CA  GLY A 742      28.296  13.929 -36.150  1.00 16.300          C  
ATOM  11699  C   GLY A 742      28.956  15.277 -36.415  1.00 16.350          C  
ATOM  11700  O   GLY A 742      28.319  16.213 -36.886  1.00 16.890          O  
ATOM  11701  H   GLY A 742      26.153  13.961 -36.320  1.00 18.770          H  
ATOM  11702 1HA  GLY A 742      28.153  13.796 -35.076  1.00 19.560          H  
ATOM  11703 2HA  GLY A 742      28.952  13.128 -36.488  1.00 19.560          H  
ATOM  11704  N   GLY A 743      30.234  15.392 -36.071  1.00 15.920          N  
ATOM  11705  CA  GLY A 743      30.953  16.654 -36.224  1.00 16.070          C  
ATOM  11706  C   GLY A 743      30.289  17.760 -35.419  1.00 16.370          C  
ATOM  11707  O   GLY A 743      30.085  17.609 -34.217  1.00 16.530          O  
ATOM  11708  H   GLY A 743      30.719  14.588 -35.703  1.00 19.100          H  
ATOM  11709 1HA  GLY A 743      31.987  16.530 -35.896  1.00 19.280          H  
ATOM  11710 2HA  GLY A 743      30.976  16.932 -37.277  1.00 19.280          H  
ATOM  11711  N   THR A 744      30.033  18.896 -36.078  1.00 16.590          N  
ATOM  11712  CA  THR A 744      29.383  20.095 -35.523  1.00 17.060          C  
ATOM  11713  C   THR A 744      28.950  21.031 -36.651  1.00 16.940          C  
ATOM  11714  O   THR A 744      29.657  21.998 -36.936  1.00 16.790          O  
ATOM  11715  OXT THR A 744      28.178  20.602 -37.507  1.00 25.590          O  
ATOM  11716  CB  THR A 744      30.258  20.849 -34.500  1.00 22.750          C  
ATOM  11717  OG1 THR A 744      30.502  20.013 -33.407  1.00 22.750          O  
ATOM  11718  CG2 THR A 744      29.555  22.100 -33.962  1.00 22.750          C  
ATOM  11719  H   THR A 744      30.262  18.913 -37.062  1.00 19.910          H  
ATOM  11720  HA  THR A 744      28.497  19.777 -34.986  1.00 20.470          H  
ATOM  11721  HB  THR A 744      31.202  21.125 -34.965  1.00 27.300          H  
ATOM  11722  HG1 THR A 744      30.688  19.119 -33.710  1.00 27.300          H  
ATOM  11723 1HG2 THR A 744      30.197  22.584 -33.229  1.00 27.300          H  
ATOM  11724 2HG2 THR A 744      29.342  22.801 -34.757  1.00 27.300          H  
ATOM  11725 3HG2 THR A 744      28.624  21.809 -33.487  1.00 27.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3870.18 446.355 2789.92 -252.049 77.4185 173.713 1397.22 -1530.05 -5.97246 -41.5245 -1184.27 -202.763 -364.158 -72.0635 -139.088 -77.3658 0 43.2683 51.5767 378.197 614.157 -129.84 175.353 -214.935 145.079 640.881 -1151.12
LEU:NtermProteinFull_1 -4.85297 1.24821 -0.16154 -0.47292 0.15883 0.13037 0.31735 -0.88109 -0 -0 -1.05134 0.91408 0 0 0 0 0 0.03599 0.40411 0.72981 0 0 0 0.18072 0 0.28632 -3.01408
SER_2 -3.57802 0.47796 3.77209 -0.02009 0 0.01828 2.39239 -1.817 -0 -0 -2.57534 0.14759 0 0 0 0 0 -0.01676 0.02009 0.80363 0 -0.22857 0.60102 -0.77834 0.02103 0.49598 -0.26404
GLY_3 -2.95376 0.5183 2.69385 -4e-05 0 0 1.45495 -1.46954 -0.00784 -0.09846 -1.5878 -0.34086 0 0 0 0 0 -0.01753 0 0 0 0.0026 0 0.83697 0.83935 0.5464 0.41657
ALA_4 -5.36187 1.39238 1.53003 -0.02655 0.00019 0 0.94257 -1.88274 -0.00794 -0.07392 -0.90444 -0.17195 0 0 0 0 0 -0.01555 0 0 0 -0.11854 0 1.8394 0.44192 0.7719 -1.64511
LYS_5 -9.23599 0.76255 9.40703 -0.55665 0.24366 0.25511 5.30012 -4.02397 -0 -0 -6.22452 0.43542 0 0 -1.63227 0 0 0.0765 0.69438 2.46867 0 0.11564 0 -1.5107 -0.27342 0.96269 -2.73573
PHE_6 -9.7132 2.225 2.16993 -0.82845 0.04714 0.12984 2.04582 -2.32987 -0.0037 -0.0132 -0.18524 -0.51606 0 0 0 0 0 -0.0131 0.34735 0 2.41099 -0.14898 0 1.0402 0.19119 1.10292 -2.04142
SER_7 -5.21163 1.33804 3.83171 -0.02804 0.00099 0.02468 1.6494 -1.85457 -0.00026 -0.00778 0.57258 -0.51311 0 0 0 0 0 -0.07378 0.05594 0.51129 0 -0.04695 0.60974 -0.77834 0.48107 0.89677 1.45774
ARG_8 -6.34286 0.88826 6.15428 -0.43973 0.06673 0.2506 2.1461 -2.70263 -0.03814 -0.21094 -2.05768 -0.06794 0 0 0 -0.76801 0 0.01458 0.4551 1.55637 0 0.3995 0 -1.2888 1.29753 1.05291 0.36521
ASP_9 -4.40451 0.15463 6.05851 -0.24841 0.07426 0.83457 3.02907 -2.70631 -0.01912 -0.16478 -3.29594 -0.96422 0 0 0 -0.65996 0 -0.01794 0.04744 0 1.8381 -0.79493 0 -2.3716 1.07388 0.93082 -1.60644
PHE_10 -8.83715 0.52157 3.33033 -0.57864 0.0421 0.32786 1.97548 -2.57771 -0 -0 -0.65918 -0.05126 0 0 0 0 0 0.33763 0.00127 0 2.17043 -0.36929 0 1.0402 0.79241 0.46998 -2.06396
ILE_11 -6.50187 0.75483 2.49911 -0.5426 0.35762 0.1207 1.90684 -1.96815 -0.03314 -0.2591 -1.46086 -0.05485 0 0 -0.57933 0 0 -0.0343 0.03668 1.96625 0 -0.68256 0 0.73287 0.34225 0.77605 -2.62354
LEU_12 -7.17244 0.38024 2.90542 -0.68994 0.35525 0.24559 1.98478 -2.32991 -0 -0 -1.53806 -0.20907 0 0 0 0 0 0.23802 0.19463 0.68248 0 0.88195 0 0.18072 0.41838 0.80951 -2.66245
ILE_13 -5.70616 0.52541 1.04433 -0.4594 0.3481 0.09236 0.15353 -1.29868 -0.01776 -0.0722 -0.12796 0.07499 0 0 0 0 0 -0.01013 0.09145 0.43204 0 -0.77843 0 0.73287 0.43085 0.5283 -4.01649
SER_14 -3.04903 0.30462 2.22492 -0.03303 0.00084 0.06094 0.64988 -1.13271 -0.03213 -0.30877 -0.50664 -0.71004 0 0 -0.40367 0 0 -0.02836 0.00165 0.35366 0 0.32115 0.60988 -0.77834 0.07993 0.41822 -1.95703
GLU_15 -2.80622 0.15187 1.97464 -0.18224 0.03024 0.26722 0.47337 -1.04736 -0.03036 -0.17498 0.41379 -0.48413 0 0 0 0 0 0.08637 0.00273 0 2.91044 0.12645 0 -2.7348 1.34959 0.35639 0.68301
PHE_16 -1.85119 0.07187 1.17598 -0.65811 0.0533 0.412 0.29473 -0.67469 -0 -0 0.23204 0.05134 0 0 0 0 0 0.498 0.06408 0 1.96962 -0.22729 0 1.0402 1.58377 0.69981 4.73546
SER_17 -2.83064 0.14373 2.75093 -0.03342 1e-05 0.05697 1.16501 -1.25764 -0 -0 -0.32901 -0.99714 0 0 0 -0.8308 0 0.18548 0.01319 0.74349 0 0.08924 0.69409 -0.77834 0.31646 1.1664 0.26798
GLU_18 -2.18625 0.12939 2.55122 -0.28302 0.0326 0.34969 0.77331 -1.11244 -0 -0 -0.5142 -0.3621 0 0 0 0 0 0.07147 0.00229 0 2.85953 0.04251 0 -2.7348 0.2636 1.13974 1.02253
GLN_19 -7.09837 0.94939 4.3455 -0.47303 0.05328 0.48498 1.7713 -2.21761 -0.05044 -0.38703 -2.07423 -0.49436 0 0 -0.90549 -0.8308 0 -0.00641 0.14295 0 1.71493 0.25742 0 -0.18838 0.89086 0.9175 -3.19804
VAL_20 -6.59756 0.66999 1.95097 -0.27763 0.15608 0.06103 1.74363 -1.82116 -0.02371 -0.23108 -1.09897 -0.32771 0 0 0 0 0 -0.02213 0.01324 0.18191 0 -0.69113 0 1.9342 0.17938 0.50634 -3.69431
GLY_21 -3.69287 0.75637 2.31172 -0.00031 0 0 0.98849 -1.58619 -0.00596 -0.02076 0.09051 -0.15713 0 0 0 0 0 0.01737 0 0 0 -0.56371 0 0.83697 -0.51987 0.60236 -0.94301
PRO_22 -6.9479 1.03694 2.42927 -0.11144 0.00254 0.0824 1.31297 -1.2157 -0 -0 -0.37663 0.30117 0 0 0 0 0 -0.07138 0.05909 0.08892 0 -1.16443 0 -2.4119 -0.52466 0.81565 -6.69511
GLN_23 -6.89297 0.9663 3.34845 -0.45243 0.34272 0.37436 1.90126 -2.13714 -0.00794 -0.07392 -0.23977 -0.60478 0 0 -0.48791 0 0 0.15767 0.00197 0 3.53819 -0.06145 0 -0.18838 -0.13682 1.28719 0.63459
PRO_24 -4.38004 0.63551 1.88113 -0.08743 1e-05 0.05536 0.28681 -0.74633 -0.01346 -0.06995 0.02169 0.70688 0 0 0 0 0 7.54967 0.04401 0.78592 0 2.11103 0 -2.4119 1.80735 9.64792 17.8242
LEU_25 -2.178 0.10256 0.81875 -0.66883 0.35205 0.24512 0 -0.58334 -0 -0 0.20943 0.07675 0 0 0 0 0 0.03432 0.03223 0.97477 0 0.27533 0 0.18072 2.74073 8.98804 11.6006
LEU_26 -5.94893 0.72027 3.60605 -0.51855 0.13158 0.10172 2.10522 -2.00438 -0 -0 -1.19926 0.2871 0 0 -0.48791 0 0 0.24794 0.01128 1.035 0 -0.35313 0 0.18072 0.85427 0.71463 -0.5164
THR_27 -1.97849 0.27065 1.29243 -0.1658 0.07023 0.06237 0.20243 -0.79214 -0 -0 -0.20052 0.00588 0 0 0 0 0 -0.0408 0.00107 0.05362 0 0.07427 2.28884 -1.0874 -0.16283 0.61333 0.50713
ILE_28 -6.09628 1.00862 0.72842 -0.53986 0.34498 0.14479 0.44179 -1.38622 -0 -0 0.27857 -0.16354 0 0 0 0 0 0.11778 0.05017 0.44724 0 -0.10668 0 0.73287 0.00895 1.04081 -2.94759
PRO_29 -3.32426 0.62797 1.90705 -0.12574 0.0007 0.09091 0.76578 -0.99144 -0 -0 0.27356 0.25919 0 0 0 0 0 0.02668 0.03728 0.17522 0 -1.17876 0 -2.4119 -0.26962 1.04421 -3.09319
ASN_30 -1.52612 0.19512 1.73857 -0.17736 0.02282 0.26425 0.71753 -0.89028 -0.00517 -0.07097 -0.30834 -0.3318 0 0 0 0 0 -0.00868 0.00189 0 1.45937 0.09176 0 -0.93687 -0.36244 0.26563 0.13892
ASP_31 -3.14068 0.6073 5.09351 -0.272 0.05281 0.89553 1.92977 -2.1282 -0.0067 -0.07704 -4.11797 -0.57664 0 0 0 -0.39646 0 -0.01603 0.03687 0 2.04982 -0.69133 0 -2.3716 -0.10037 0.21328 -3.01613
THR_32 -4.83802 1.16417 3.45685 -0.11774 0.0703 0.06985 1.16654 -2.01086 -0.01996 -0.06667 -0.79149 -0.54655 0 0 0 0 0 0.6524 0.02712 0.04434 0 -0.41464 2.33035 -1.0874 -0.32203 0.6019 -0.63153
LYS_33 -6.72894 1.6299 8.2654 -0.53792 0.20134 0.41376 3.85542 -3.20013 -0.0419 -0.24832 -7.15129 -0.19225 0 0 -0.43632 -0.39646 0 0.68314 0.43307 1.61835 0 0.1636 0 -1.5107 -0.02083 1.75098 -1.45009
VAL_34 -6.42626 1.3191 2.75107 -0.28547 0.33358 0.07231 2.00457 -2.15253 -0.02445 -0.16952 -3.22393 -0.4936 0 0 -0.61663 0 0 0.05364 0.02574 0.00179 0 0.71359 0 1.9342 5.78946 2.39634 4.003
PHE_35 -10.4603 3.12692 4.28658 -1.02074 0.56501 0.34888 2.93489 -3.26756 -0 -0 -2.46955 -0.65142 0 0 0 0 0 0.06115 1.10012 0 2.85025 -0.06726 0 1.0402 5.45601 2.53636 6.36959
GLY_36 -3.14154 0.27526 2.59382 -0.00073 0 0 0.98414 -1.55176 -0.01341 -0.05585 -0.00464 -0.24038 0 0 0 0 0 -0.11865 0 0 0 -0.50216 0 0.83697 0.37633 1.80033 1.23774
THR_37 -3.71988 0.32213 2.20666 -0.14246 0.0698 0.10133 1.3331 -1.31723 -0 -0 -1.03255 -0.20392 0 0 0 -0.65996 0 0.0261 0.0356 0.56379 0 0.81139 4.21737 -1.0874 1.95492 0.77471 4.2535
PHE_38 -10.0914 2.49526 -0.1186 -0.56027 0.01383 -0.0782 1.13093 -1.8758 -0 -0 0.34403 -0.44529 0 0 0 0 0 0.07438 0.0597 0 1.72652 -0.25719 0 1.0402 1.76282 0.9157 -3.86334
ASP_39 -5.67236 0.8848 5.48767 -0.2298 0.12306 0.73964 3.68907 -2.83909 -0 -0 -3.6489 -1.45216 0 0 -0.65694 -0.94862 0 0.05382 0.00076 0 2.05741 -0.60966 0 -2.3716 0.35978 0.62655 -4.40658
LEU_40 -8.38774 1.02209 2.46004 -0.50484 0.21809 0.15035 2.05705 -2.40283 -0.01346 -0.06995 -0.86622 0.16635 0 0 0 0 0 -0.06822 0.20277 0.21046 0 0.08508 0 0.18072 0.15135 0.55134 -4.85758
ASN_41 -3.1106 0.30132 3.70103 -0.21807 0.00718 0.30482 1.90823 -1.73376 -0 -0 -2.60803 -0.34459 0 0 -0.65694 -0.94862 0 -0.09138 0.0184 0 3.05684 0.08831 0 -0.93687 0.02933 0.49207 -0.74133
TYR_42 -6.13683 0.80757 3.0719 -0.72311 0.07563 0.43655 1.61607 -1.85201 -0.01378 -0.16105 -1.12612 -0.16588 0 0 0 0 0 0.05975 0.12665 0 1.97343 -0.28856 0.00072 1.2797 -0.26529 0.26073 -1.02393
PHE_43 -9.50108 1.45803 2.58129 -0.99862 0.17006 0.17092 1.24522 -2.26915 -0 -0 -0.70024 -0.51492 0 0 0 0 0 0.64406 0.08244 0 2.17716 0.05902 0 1.0402 -0.51145 1.10827 -3.75881
SER_44 -4.02588 0.54591 2.70403 -0.04153 0.00047 0.07733 1.51845 -1.60094 -0.02403 -0.30459 -0.37741 -0.09925 0 0 -0.67041 0 0 0.21484 0.01147 0.14908 0 -0.46382 1.76797 -0.77834 -0.35169 1.89604 0.14772
LEU_45 -5.94088 1.04548 2.81487 -0.53902 0.13273 0.11515 1.17063 -1.76277 -1e-05 -0.00014 -0.96277 0.26674 0 0 0 0 0 -0.01513 0.10905 1.06075 0 -0.2874 0 0.18072 -0.18001 1.37835 -1.41368
ARG_46 -5.53431 0.38186 3.32342 -1.1401 0.41367 0.79204 0.94889 -1.66785 -0 -0 0.48646 0.05595 0 0 0 0 0 0.10659 0.02656 3.74072 0 0.09732 0 -1.2888 0.2092 0.76478 1.7164
ILE_47 -3.58724 0.61169 2.31583 -0.5852 0.31508 0.18193 1.19473 -1.36587 -0 -0 -1.32257 0.08972 0 0 0 0 0 -0.00209 0.01078 2.23457 0 0.12234 0 0.73287 0.72597 0.86643 2.53898
MET_48 -6.00503 0.53816 3.44596 -0.72429 0.07233 0.02508 1.44654 -1.65153 -0 -0 -0.79335 -0.24237 0 0 0 0 0 -0.04312 0.32051 3.45019 0 0.18875 0 0.60916 0.64962 0.70546 1.99208
SER_49 -4.19987 0.2308 3.83466 -0.03853 0.00183 0.07233 2.00727 -1.91851 -0.01453 -0.12895 -1.43971 -0.79103 0 0 -0.572 0 0 -0.045 0.01836 0.35359 0 0.45705 0.63111 -0.77834 0.44451 0.43325 -1.44171
VAL_50 -6.90289 1.03269 2.90891 -0.35299 0.18471 0.08378 1.34076 -2.27696 -0 -0 -0.79356 0.08267 0 0 0 0 0 -0.05507 0.07101 0.89785 0 -0.04715 0 1.9342 0.11671 0.45852 -1.3168
ASP_51 -4.95091 0.35742 5.92641 -0.11527 0.02053 0.3592 2.74529 -2.87958 -0.01685 -0.14331 -3.801 -0.18139 0 0 -0.90549 0 0 0.04832 0.04052 0 1.94868 -0.17669 0 -2.3716 -0.23349 0.4207 -3.90851
TYR_52 -5.0512 0.47285 4.83483 -0.53996 0.29045 0.24961 2.58688 -2.41389 -0 -0 -1.39791 -0.34568 0 0 -0.572 0 0 0.00452 0.01425 0 3.22075 0.04713 0.0011 1.2797 -0.18785 0.57384 3.06741
GLN_53 -7.71129 0.89421 5.09449 -0.69412 0.14394 0.73048 3.42172 -3.03717 -0.02687 -0.21338 -2.28049 -0.36169 0 0 0 0 0 -0.02836 0.01475 0 2.98392 -0.04869 0 -0.18838 -0.13081 0.70911 -0.72863
ALA_54 -5.70685 0.54139 3.28391 -0.02382 0 0 2.23942 -2.52494 -0 -0 -1.31847 -0.39062 0 0 -0.40367 0 0 0.01867 0 0 0 -0.35755 0 1.8394 -0.43699 0.50393 -2.73619
SER_55 -3.04716 0.18443 3.94321 -0.03171 6e-05 0.0219 1.80604 -1.87412 -0 -0 -1.76446 -0.00479 0 0 0 0 0 -0.03054 0.00968 0.49958 0 0.29474 1.77795 -0.77834 -0.39368 0.28305 0.89583
PHE_56 -5.79114 0.70464 2.81183 -0.55083 0.01869 0.23062 2.1113 -2.0124 -0.00482 -0.01383 -1.41848 0.00567 0 0 0 0 0 -0.03747 0.0875 0 2.40646 -0.07135 0 1.0402 0.08021 0.45044 0.04725
VAL_57 -6.31777 0.74534 1.66583 -0.34303 0.35995 0.07432 1.78087 -1.94072 -0.02813 -0.23748 -0.75231 -0.19221 0 0 0 0 0 -0.0746 0.20974 1.62339 0 -0.14816 0 1.9342 0.00058 0.60339 -1.03682
GLY_58 -2.82106 0.45616 1.71151 -6e-05 0 0 0.5889 -1.00261 -0.01753 -0.17025 0.72376 -0.39831 0 0 0 0 0 -0.12961 0 0 0 -1.46668 0 0.83697 -0.04936 0.39622 -1.34194
HIS_59 -4.00878 0.6727 3.18037 -0.7568 0.04224 0.86839 1.0711 -1.54042 -0.00497 -0.01729 -0.42331 -2.93423 0 0 0 0 0 -0.05065 0.29181 0 1.80501 -0.08809 0 -0.45461 5.88988 2.43419 5.97656
PRO_60 -4.36194 1.40253 1.74643 -0.14442 0.00039 0.10051 0.17518 -0.82711 -0 -0 0.5896 0.20597 0 0 0 0 0 0.01307 0.02553 0.25931 0 -1.07696 0 -2.4119 5.56397 2.99048 4.25063
PRO_61 -3.20731 0.6862 2.47054 -0.17929 0.00077 0.12562 1.30333 -1.21977 -0.01163 -0.10322 -0.71201 0.15499 0 0 0 0 0 -0.01644 0.00662 0.477 0 -1.02265 0 -2.4119 -0.36385 0.78862 -3.23436
GLY_62 -0.96236 0.11137 1.30088 -4e-05 0 0 0.44799 -0.64996 -0 -0 0.36268 -0.40048 0 0 0 0 0 -0.20791 0 0 0 0.33763 0 0.83697 0.197 0.22453 1.59829
SER_63 -1.76894 0.16354 2.12229 -0.03326 0.0062 0.05714 0.66549 -1.01908 -0 -0 0.11546 -1.00055 0 0 0 0 0 -0.07069 0.02101 0.31847 0 -0.24332 0.64434 -0.77834 0.06389 0.27243 -0.46393
ALA_64 -3.29821 0.52072 1.69483 -0.02548 1e-05 0 1.25386 -1.2827 -0.01163 -0.10322 -0.77659 -0.17965 0 0 0 0 0 -0.01782 0 0 0 -0.1804 0 1.8394 -0.65596 0.45614 -0.7667
TYR_65 -2.61672 0.54141 1.90868 -0.61258 0.06627 0.30224 1.00877 -1.07144 -0 -0 0.79092 -0.03697 0 0 0 0 0 0.01959 0.03536 0 2.04359 -0.25517 0.00242 1.2797 -0.01979 1.02375 4.41003
PRO_66 -2.73225 0.67217 1.54801 -0.075 0 0.04551 0.82444 -0.83234 -0 -0 -0.76897 0.57287 0 0 0 0 0 -0.19251 0.01205 0.3899 0 -0.67513 0 -2.4119 0.3529 1.11194 -2.1583
LYS_67 -2.09459 0.26179 1.86129 -0.33075 0.04272 0.1913 0.60085 -0.93454 -0 -0 0.75968 -0.18209 0 0 0 0 0 -0.04586 0.01514 1.821 0 0.32815 0 -1.5107 0.41723 0.72126 1.92188
LEU_68 -6.38519 0.95478 1.81592 -0.74418 0.25911 0.23482 1.44911 -1.67872 -0.00703 -0.07876 -0.31728 0.23246 0 0 0 0 0 -0.01633 0.18459 3.23598 0 -0.12981 0 0.18072 0.19933 0.72348 0.11302
ASN_69 -3.38032 0.47392 2.75304 -0.34948 0.05723 0.7135 1.60393 -1.63122 -0.01108 -0.06389 -1.43996 -0.8729 0 0 0 0 0 -0.05716 0.05257 0 1.58528 -1.04154 0 -0.93687 -0.47653 0.56369 -2.45778
PHE_70 -7.51042 1.21137 1.45524 -0.61323 0.10691 0.29734 1.11586 -1.83719 -0 -0 -0.70194 -0.00303 0 0 0 0 0 -0.01002 0.01197 0 2.73274 0.04266 0 1.0402 0.00487 0.84143 -1.81525
VAL_71 -4.86152 0.43326 3.73087 -0.29866 0.18071 0.05368 2.09596 -2.28185 -0.02176 -0.12739 -2.79956 0.05187 0 0 0 0 0 0.02301 0.02178 0.00658 0 -0.33864 0 1.9342 0.46081 0.92341 -0.81326
GLU_72 -2.93437 0.29372 2.37488 -0.48648 0.27465 1.56604 0.55404 -1.13247 -0 -0 -0.26783 -2.54011 0 0 0 0 0 -0.08086 0.03417 0 4.46973 -0.05746 0 -2.7348 0.06233 0.63699 0.03216
ASP_73 -2.4512 0.27165 3.05663 -0.12159 0.02638 0.39242 0.93916 -1.32405 -0.02022 -0.1123 -1.07041 -0.57583 0 0 0 0 0 0.20276 0.0113 0 1.96561 0.06693 0 -2.3716 0.0256 0.7839 -0.30486
SER_74 -3.29294 0.18107 3.91069 -0.03152 0.01152 0.02954 2.08834 -1.72633 -0.01756 -0.13879 -1.83766 -0.18272 0 0 0 0 0 0.17311 0.04027 0.23076 0 0.39331 0.60093 -0.77834 0.70935 0.61137 0.97439
LYS_75 -4.81806 0.33468 5.69961 -0.46641 0.11157 0.27564 1.64362 -2.21771 -0.02022 -0.1123 -3.02752 -0.03561 0 0 0 -0.36786 0 0.04022 0.17577 1.64581 0 0.41255 0 -1.5107 0.79742 0.45367 -0.98583
VAL_76 -5.91295 0.83826 1.57678 -0.28473 0.16874 0.05972 1.76969 -1.64508 -0.00116 -0.01513 -1.21282 0.09329 0 0 0 0 0 -0.07456 0.01259 0.06947 0 -0.42903 0 1.9342 0.00021 0.50987 -2.54263
VAL_77 -3.10503 0.23174 1.63191 -0.27876 0.17995 0.05589 1.04456 -1.15304 -0 -0 -0.31366 0.41581 0 0 0 0 0 -0.09644 0.00013 0.20561 0 -0.03765 0 1.9342 -0.58071 0.3438 0.4783
LEU_78 -5.2536 0.7301 3.00242 -0.55145 0.19138 0.14908 1.05661 -1.78188 -0.00574 -0.0215 -0.72101 0.12651 0 0 0 0 0 -0.06372 0.21809 1.80298 0 -0.11233 0 0.18072 -0.59314 0.32734 -1.31914
GLY_79 -2.19414 0.41044 2.39014 -0.0002 0 0 1.07451 -1.30709 -0 -0 -0.92496 -0.19443 0 0 0 0 0 0.13228 0 0 0 -1.2109 0 0.83697 0.25661 0.3519 -0.37886
ASP_80 -1.19081 0.2257 1.5451 -0.23786 0.04327 0.78201 0.47044 -0.71251 -0 -0 0.65524 -0.85138 0 0 0 0 0 0.07651 0.03181 0 1.96414 -0.40315 0 -2.3716 0.76921 0.72441 1.52055
SER_81 -2.45035 0.33292 2.01545 -0.03879 0.01267 0.07303 0.27413 -1.09983 -0.00404 -0.07524 0.22128 -0.60751 0 0 0 0 0 0.03298 0.00215 0.46293 0 -0.0652 0.60251 -0.77834 0.42233 0.8329 0.16598
LYS_82 -5.33605 0.3929 5.65091 -0.38226 0.06743 0.28897 2.2481 -2.43145 -0 -0 -4.72566 0.50911 0 0 0 -0.49734 0 0.10815 0.02334 2.40062 0 -0.02315 0 -1.5107 0.05621 0.36029 -2.80057
GLU_83 -6.7599 0.5746 7.58482 -0.21938 0.01616 0.18713 3.24205 -3.0313 -0.02045 -0.13172 -5.2781 -0.23777 0 0 0 -0.36786 0 0.19849 0.08819 0 4.7419 -0.05946 0 -2.7348 -0.15889 0.40533 -1.96098
GLY_84 -3.87696 0.48914 2.38267 -0.00024 0 0 1.50209 -1.50888 -0 -0 -0.93116 -0.19557 0 0 0 0 0 -0.09189 0 0 0 -0.37468 0 0.83697 -0.03099 0.74665 -1.05285
ALA_85 -4.40064 0.62675 1.264 -0.01426 0 0 1.28076 -1.55577 -0.00116 -0.01513 -0.61423 -0.19734 0 0 0 0 0 -0.10636 0 0 0 0.47113 0 1.8394 1.38507 0.7925 0.75473
PHE_86 -9.27536 1.27663 1.27544 -0.75243 0.14442 0.38366 2.00147 -2.01592 -0 -0 -1.09985 0.12247 0 0 0 0 0 -0.09191 0.05426 0 2.95783 0.22761 0 1.0402 1.42199 0.74825 -1.58126
ALA_87 -5.03485 1.07752 1.52057 -0.02835 0.00512 0 1.56005 -1.76285 -0.00964 -0.08879 -0.77088 -0.48534 0 0 0 0 0 0.16885 0 0 0 -0.24655 0 1.8394 0.79762 0.6478 -0.81032
TYR_88 -7.78243 0.76784 4.30892 -0.78937 0.04205 0.11479 1.83003 -2.62707 -0.02696 -0.17695 -1.66734 -0.33744 0 0 0 0 0 -0.05152 0.00945 0 1.93784 0.03681 0.10213 1.2797 0.49079 0.32686 -2.21186
VAL_89 -6.89849 0.6091 1.68541 -0.28066 0.21609 0.05761 1.32087 -1.8617 -0.01499 -0.13766 -0.15594 -0.19795 0 0 0 0 0 -0.05185 0.06274 0.27398 0 -0.71349 0 1.9342 -0.49845 0.2358 -4.41538
HIS_D_90 -8.44356 0.81433 6.29635 -0.86155 0.06634 1.15761 3.08334 -3.4247 -0.0208 -0.10771 -2.39594 -0.34741 0 0 0 0 0 0.05869 0.18378 0 2.01973 -0.29741 0 -0.45461 -0.29536 0.49777 -2.4711
HIS_91 -6.25064 0.48304 4.05844 -0.44353 0.01052 0.52359 1.69187 -2.23365 -0.00064 -0.00219 -1.48737 -0.17903 0 0 -0.96919 0 0 -0.05429 0.21086 0 2.38973 -0.12028 0 -0.45461 0.03484 0.53615 -2.25639
LEU_92 -8.57514 1.60876 2.05925 -0.51731 0.32719 0.10806 1.29264 -2.16235 -0.01738 -0.15616 0.19581 0.29801 0 0 0 0 0 0.51169 0.03266 0.67616 0 -0.10742 0 0.18072 0.82475 1.32763 -2.09242
THR_93 -5.76325 0.71276 3.63875 -0.13405 0.08548 0.07354 1.73742 -2.06928 -0.01472 -0.15127 -1.60024 -0.79814 0 0 -0.76711 0 0 0.01638 0.02307 0.13626 0 -0.10513 2.28393 -1.0874 0.46852 1.6846 -1.62989
LEU_94 -7.74769 1.66815 2.37793 -0.45427 0.23226 0.08562 1.61454 -1.86957 -0.00172 -0.02595 -1.17208 0.2691 0 0 -0.76711 0 0 -0.06329 0.32572 0.00651 0 1.34269 0 0.18072 5.30156 1.41507 2.7182
TYR_95 -6.64195 1.40791 3.65076 -0.67124 0.03889 0.02695 1.83465 -2.11602 -0.04198 -0.29424 -0.94558 -0.43907 0 0 0 0 0 0.04808 0.0223 0 1.96503 -0.12299 0.05777 1.2797 5.96549 1.16936 6.19382
ASP_96 -3.11912 0.77413 5.00873 -0.12068 0.01811 0.36322 1.71625 -2.12877 -0.04499 -0.1178 -6.40066 -0.60325 0 0 0 0 0 -0.00141 0.00458 0 3.69687 -0.60692 0 -2.3716 0.46958 0.4732 -2.99051
LEU_97 -5.46245 0.91378 2.56268 -0.45774 0.15249 0.07775 1.8856 -1.81151 -0.01455 -0.1403 -0.68147 0.31026 0 0 0 0 0 0.10321 0.10077 0.35873 0 -0.2588 0 0.18072 -0.14196 0.43146 -1.89133
GLU_98 -1.40356 0.08215 1.72917 -0.6022 0.25955 1.58568 0.19157 -0.81006 -0 -0 -0.3833 -3.25855 0 0 0 0 0 -0.03033 0.02052 0 3.28353 -0.11583 0 -2.7348 -0.45203 0.56621 -2.07229
ALA_99 -2.96177 0.43054 2.20399 -0.02328 0 0 1.15013 -1.41871 -0 -0 1.07494 -0.16057 0 0 0 0 0 -0.00388 0 0 0 -0.16304 0 1.8394 -0.58486 0.41212 1.79502
ARG_100 -0.78378 0.05554 0.8702 -0.78023 0.11301 0.53146 0.18812 -0.4358 -0 -0 0.34257 0.32924 0 0 0 0 0 -0.05368 0.01405 1.47457 0 -0.15647 0 -1.2888 -0.57398 0.16116 0.0072
GLY_101 -2.13869 0.14756 1.4572 -0.00049 0 0 0.80507 -1.0219 -0 -0 0.29096 -0.20664 0 0 0 0 0 -0.17435 0 0 0 -0.54513 0 0.83697 -0.02657 0.14937 -0.42663
PHE_102 -6.52933 0.98417 0.9806 -0.60092 0.10821 0.35274 1.16495 -1.48299 -0.01111 -0.1116 0.02604 0.0349 0 0 0 0 0 0.2463 0.03536 0 3.27359 -0.40554 0 1.0402 0.76526 0.37651 0.24735
VAL_103 -3.8647 0.43087 1.48492 -0.34043 0.46405 0.08376 0.49793 -1.15993 -0.00083 -0.01591 0.06501 -0.94095 0 0 0 0 0 1.78546 0.09253 1.62859 0 -0.46601 0 1.9342 0.56827 16.0374 18.2842
ARG_104 -7.21089 0.71662 6.16637 -0.979 0.29929 0.50287 3.37766 -2.88396 -0.02728 -0.21787 -2.57327 0.11516 0 0 -1.4618 0 0 0.87402 0.37336 2.46479 0 -0.20635 0 -1.2888 -0.02385 16.8555 14.8726
PRO_105 -5.35159 0.6416 2.31767 -0.18299 0.09636 0.1323 0.89324 -1.31153 -0.00846 -0.07426 -0.49349 -0.0909 0 0 0 0 0 0.07281 0.02938 0.20343 0 -0.62696 0 -2.4119 0.40913 1.50017 -4.25598
PHE_106 -10.3472 0.9458 3.61817 -0.52925 0.03485 0.22869 3.59264 -2.96308 -0.00754 -0.02317 -2.74779 0.1589 0 0 0 0 0 -0.04665 0.03602 0 2.81871 0.04458 0 1.0402 0.28291 0.62272 -3.24053
CYS_107 -7.72552 1.22001 4.22637 -0.0782 0.00892 0.06547 2.81479 -2.52474 -0 -0 -2.7628 -0.24112 0 0 0 0 0 -0.06883 0.00397 0.29985 0 0.03485 0 3.6196 0.18595 0.47571 -0.44571
MET_108 -7.64339 0.26498 2.83771 -0.42499 0.12696 0.2204 1.52628 -2.02931 -0.01631 -0.09144 -1.25217 -0.37912 0 0 0 0 0 0.02591 0.04351 1.52005 0 -0.00462 0 0.60916 0.66541 0.40784 -3.59312
ALA_109 -5.04142 0.62274 2.31114 -0.02683 0.00038 0 2.25058 -2.04279 -0.02188 -0.17299 -2.30122 -0.29598 0 0 0 0 0 0.03123 0 0 0 0.38962 0 1.8394 0.36001 0.75751 -1.34051
TYR_110 -8.25992 1.13463 3.15699 -0.70345 0.08608 0.10682 2.88944 -2.66292 -0 -0 -3.29536 -0.35044 0 0 0 0 0 -0.01062 0.03456 0 3.27336 -0.02124 9e-05 1.2797 0.10665 0.81316 -2.42246
ILE_111 -7.6283 1.01802 2.32739 -0.55313 0.2639 0.09743 1.32722 -2.23779 -0.00645 -0.02141 -0.47356 0.30165 0 0 0 0 0 -0.06823 0.15307 1.17304 0 -0.45051 0 0.73287 -0.02252 0.6907 -3.37662
SER_112 -4.6149 0.49544 4.59459 -0.0281 0 0.05039 2.749 -2.21277 -0 -0 -2.47295 -1.18274 0 0 -0.82029 0 0 0.00109 0.02237 1.47368 0 -0.19791 0.61467 -0.77834 -0.0716 0.83895 -1.53941
ALA_113 -2.01263 0.14422 1.26165 -0.02665 0.00291 0 0.19208 -0.70608 -0.00951 -0.07638 0.27094 -0.43117 0 0 0 0 0 -0.00747 0 0 0 -0.00471 0 1.8394 -0.32869 0.45114 0.55904
ASP_114 -5.14526 0.39806 7.16304 -0.23623 0.08438 0.77033 3.68685 -3.02102 -0.0001 -0.00041 -4.68516 -1.06212 0 0 -1.96826 0 0 -0.03258 0.00038 0 2.35277 -0.70174 0 -2.3716 -0.19713 0.43594 -4.52985
GLN_115 -4.04544 0.35137 3.70773 -0.75567 0.30613 1.09135 0.81951 -1.7754 -0.02422 -0.1866 -0.48176 -2.31762 0 0 0 0 0 -0.04317 0.02746 0 3.00468 -0.09805 0 -0.18838 -0.10071 0.60204 -0.10676
HIS_116 -5.801 0.81845 5.86848 -0.61826 0.49619 0.64618 3.15942 -2.88052 -0.01381 -0.09991 -4.21917 -0.80318 0 0 -0.59916 -0.86861 0 0.0006 0.00336 0 3.47076 -0.12416 0 -0.45461 0.15574 0.77869 -1.08451
LYS_117 -7.90062 0.45805 8.92726 -0.38714 0.07722 0.1836 3.6851 -3.74555 -0 -0 -5.25518 0.02097 0 0 -1.19102 0 0 -0.04696 0.4163 1.92464 0 -0.07611 0 -1.5107 0.09152 1.09746 -3.23114
ILE_118 -8.73412 1.54598 4.00956 -0.49765 0.22222 0.09955 2.49302 -2.94975 -0 -0 -0.32878 0.38985 0 0 0 0 0 -0.04711 0.14364 0.96035 0 0.11005 0 0.73287 -0.38242 1.00999 -1.22277
MET_119 -6.1189 0.77017 4.05434 -0.43176 0.10971 0.14823 2.10232 -2.30163 -0 -0 -0.92495 -0.28473 0 0 0 0 0 -0.00668 0.17599 2.13323 0 0.02876 0 0.60916 0.03679 0.6288 0.72887
GLN_120 -4.87123 0.1977 3.92107 -0.75362 0.06407 0.76559 1.79765 -1.90762 -0 -0 -1.36241 -0.79923 0 0 0 -0.86861 0 0.00495 0.04893 0 2.8518 -0.23482 0 -0.18838 -0.05287 0.43695 -0.9501
GLN_121 -8.09792 0.53789 6.86292 -0.67459 0.13515 0.71964 3.97178 -3.32654 -0.02553 -0.19297 -4.46765 -0.54518 0 0 0 -2.08337 0 0.10108 0.03203 0 2.31092 -0.08713 0 -0.18838 -0.40491 0.75832 -4.66443
PHE_122 -9.64922 1.96522 4.70963 -0.44357 0.2407 0.13742 3.44126 -3.26753 -0.00604 -0.04875 -1.9992 -0.02764 0 0 0 0 0 0.14902 0.51429 0 3.65533 -0.33396 0 1.0402 -0.18575 10.983 10.8745
GLN_123 -3.98904 0.8793 3.92593 -0.68949 0.21159 0.74899 1.18942 -1.94037 -0 -0 -1.10854 -0.15228 0 0 0 0 0 -0.03782 0.05151 0 2.40045 -0.20177 0 -0.18838 -0.27815 17.4549 18.2763
GLU_124 -4.76509 0.3731 4.78041 -0.40517 0.05008 0.80366 2.29806 -2.2559 -0.01259 -0.12154 -1.27668 -0.42148 0 0 0 0 0 0.19441 0.03004 0 3.22248 -0.2443 0 -2.7348 -0.40869 7.21718 6.32318
LEU_125 -10.491 1.2841 3.61412 -0.47294 0.14156 0.1061 2.85549 -3.05458 -0.00267 -0.0187 -2.214 0.21626 0 0 0 0 0 -0.04255 0.36375 0.42034 0 -0.26139 0 0.18072 -0.22468 0.61397 -6.98612
SER_126 -5.6195 0.40922 5.57926 -0.02761 0 0.06313 2.59444 -2.81246 -0.01678 -0.13167 -2.82269 -0.6753 0 0 0 0 0 -0.01202 1e-05 0.57838 0 0.36899 0.60002 -0.77834 0.09185 0.45984 -2.15125
ALA_127 -3.28487 0.12346 3.82355 -0.0211 0 0 1.74023 -2.01314 -0.00604 -0.04875 -1.5559 -0.35515 0 0 0 0 0 -0.04361 0 0 0 -0.24661 0 1.8394 0.03078 0.298 0.28026
GLU_128 -6.18423 0.57257 6.28063 -0.38892 0.03513 0.75724 2.48072 -3.02061 -0.05467 -0.49291 -2.84876 -0.37332 0 0 0 0 0 -0.01956 0.08824 0 3.25145 -0.28694 0 -2.7348 -0.34933 0.40773 -2.88035
PHE_129 -9.46386 1.31918 3.16045 -0.61392 0.07076 0.25339 2.64068 -2.74346 -0 -0 -2.97176 -0.04771 0 0 0 0 0 -0.02709 0.07902 0 2.69819 0.00295 0 1.0402 -0.21916 0.48249 -4.33965
SER_130 -4.20954 0.14299 5.55469 -0.02547 0 0.05927 2.53744 -2.54298 -0.00267 -0.0187 -3.07699 -0.66305 0 0 0 0 0 0.03588 0.00026 0.55762 0 0.36702 0.6 -0.77834 0.17262 0.35717 -0.93276
ARG_131 -6.61241 0.39475 7.66565 -0.84616 0.1801 0.58854 2.88843 -3.30994 -0.03475 -0.28727 -4.21293 0.29264 0 0 0 -0.41399 0 -0.03216 0.06726 2.64712 0 -0.04581 0 -1.2888 0.09443 0.36835 -1.89695
ALA_132 -6.222 0.18262 4.33157 -0.02038 0 0 2.73068 -2.78358 -0 -0 -2.92049 -0.36121 0 0 0 0 0 -0.02745 0 0 0 -0.25713 0 1.8394 -0.33519 0.37217 -3.47097
SER_133 -6.60144 0.41035 6.42148 -0.03081 5e-05 0.02194 3.11862 -3.11195 -0 -0 -3.13095 -0.02845 0 0 0 0 0 0.0371 0.00021 0.46756 0 0.32241 1.7681 -0.77834 -0.12063 0.26307 -0.97168
GLU_134 -6.24552 0.39538 8.30249 -0.23751 0.04112 0.31363 3.70238 -3.46349 -0 -0 -5.13021 -0.57323 0 0 0 -0.33946 0 0.14788 0.6164 0 3.3228 -0.31908 0 -2.7348 -0.20147 0.70873 -1.69396
CYS_135 -5.65199 0.3179 5.45116 -0.04513 0 0.01409 2.7085 -2.47357 -0 -0 -3.03273 -0.07738 0 0 0 0 0 0.13205 0.0102 0.29081 0 0.26155 0 3.6196 -0.114 0.80273 2.2138
LEU_136 -9.63365 1.37535 3.87839 -0.49681 0.18624 0.11397 3.18657 -3.15177 -0.00881 -0.09519 -2.43361 0.2363 0 0 0 0 0 -0.03632 0.04299 0.39134 0 -0.26449 0 0.18072 0.02965 0.78409 -5.71504
LYS_137 -6.63575 0.50342 8.11733 -0.57018 0.1984 0.25709 3.36831 -3.50958 -0.03576 -0.20936 -4.46843 0.07391 0 0 0 -0.33946 0 0.00724 0.33832 2.66945 0 0.08444 0 -1.5107 -0.08324 0.8419 -0.90267
THR_138 -6.16975 0.32936 6.15181 -0.20496 0.13767 0.07505 2.94811 -2.97535 -0 -0 -2.81509 -0.12236 0 0 0 0 0 -0.00959 0.01072 0.09024 0 -0.01308 2.26772 -1.0874 0.08981 0.39187 -0.90523
GLY_139 -4.73747 0.64699 4.43775 -5e-05 0 0 2.0677 -2.53822 -0 -0 -2.23438 -0.40422 0 0 0 0 0 -0.09159 0 0 0 0.14362 0 0.83697 0.62652 0.15054 -1.09583
ASN_140 -8.55858 0.57338 6.81228 -0.2233 0.00921 0.30337 3.22152 -3.86475 -0 -0 -3.40201 -0.25407 0 0 0 0 0 0.14105 0.03942 0 3.0642 0.17552 0 -0.93687 0.57296 0.23526 -2.09141
ARG_141 -9.66908 0.59306 10.0574 -1.01771 0.18703 0.60747 4.89549 -4.61967 -0 -0 -4.43937 0.27359 0 0 -0.56849 0 0 0.09745 0.09974 2.2548 0 -0.07157 0 -1.2888 -0.02856 0.6222 -2.015
LYS_142 -6.50228 0.29287 7.27523 -0.30267 0.02762 0.13329 3.3023 -3.32258 -0.01524 -0.11857 -3.00918 -0.06197 0 0 0 -0.68619 0 -0.01582 0.68233 1.75456 0 -0.01196 0 -1.5107 -0.21897 0.81254 -1.49537
ALA_143 -5.06457 0.34642 4.10891 -0.02104 0 0 2.4487 -2.56961 -0 -0 -1.37593 -0.36331 0 0 0 0 0 0.06241 0 0 0 -0.243 0 1.8394 -0.40845 0.47237 -0.76769
PHE_144 -9.66479 0.96863 4.21078 -0.83053 0.028 0.28983 2.71652 -3.03291 -0 -0 -2.73475 -0.00895 0 0 0 0 0 0.00517 0.03253 0 1.91942 -0.28702 0 1.0402 -0.22043 0.2671 -5.3012
ALA_145 -5.84695 0.68059 5.05126 -0.02229 0 0 3.04527 -3.03422 -0.01487 -0.08317 -2.37114 -0.35837 0 0 0 0 0 -0.02921 0 0 0 -0.34239 0 1.8394 -0.28145 0.40988 -1.35766
GLY_146 -3.57597 0.29855 4.82533 -5e-05 0 0 2.19119 -2.30804 -0.01798 -0.16193 -2.56583 -0.42079 0 0 0 0 0 -0.11625 0 0 0 0.10425 0 0.83697 0.40106 0.32098 -0.18851
GLU_147 -5.45629 0.5626 6.81957 -0.39072 0.04987 0.79981 3.25455 -2.85398 -0.01804 -0.12489 -3.37109 -0.55021 0 0 -1.10962 0 0 -0.04642 0.07969 0 3.68685 -0.30629 0 -2.7348 0.38287 0.55865 -0.7679
LEU_148 -8.74578 0.89599 4.02784 -0.61462 0.20669 0.19517 3.19414 -3.00904 -0 -0 -2.00414 -0.04841 0 0 0 0 0 0.08839 0.29183 1.44452 0 -0.21825 0 0.18072 -0.31353 0.85465 -3.57382
GLU_149 -6.25634 0.34775 6.8772 -0.21239 0.0267 0.30209 2.58912 -3.16082 -0.0299 -0.3126 -2.89496 -0.6221 0 0 0 0 0 0.14516 0.02493 0 3.0327 -0.2441 0 -2.7348 -0.32493 0.52628 -2.921
LYS_150 -5.44389 0.36951 7.84678 -0.45478 0.06502 0.31876 3.66503 -3.35864 -0.01602 -0.09136 -4.77436 0.00588 0 0 0 -0.79905 0 0.02557 0.04745 2.42325 0 0.04527 0 -1.5107 -0.42206 0.47579 -1.58256
LYS_151 -6.45595 0.69466 7.82172 -0.2799 0.01834 0.1122 3.72545 -3.49859 -0.06524 -0.20255 -4.88917 -0.03236 0 0 0 0 0 -0.03429 0.00647 1.70215 0 -0.00892 0 -1.5107 -0.30075 0.74625 -2.45119
LEU_152 -7.73809 0.85975 4.73477 -0.68226 0.2891 0.24831 2.74886 -2.87795 -0 -0 -2.32555 0.10974 0 0 0 0 0 -0.0102 0.11238 0.94387 0 -0.23433 0 0.18072 -0.26357 0.65996 -3.24451
LYS_153 -4.6513 0.17234 5.56626 -0.30673 0.03472 0.14254 2.34542 -2.51731 -0.01574 -0.14834 -2.197 0.01103 0 0 0 0 0 -0.02944 0.05879 1.72154 0 -0.01101 0 -1.5107 -0.32792 0.38268 -1.28016
ASP_154 -4.98498 0.16156 7.53317 -0.1042 0.00556 0.31403 3.59852 -3.22749 -0 -0 -5.66844 -0.23561 0 0 0 -0.79905 0 0.03037 0.00765 0 1.8479 0.01186 0 -2.3716 -0.33229 0.29195 -3.92111
LEU_155 -8.9918 1.05506 5.24935 -0.45756 0.10972 0.09385 3.28916 -3.15784 -0.00116 -0.00819 -3.00272 0.20783 0 0 0 0 0 0.00504 0.22075 0.44413 0 -0.25439 0 0.18072 -0.22036 0.50304 -4.73538
ASP_156 -4.71192 0.18651 6.48392 -0.19053 0 0.62221 2.77036 -2.88779 -0.02456 -0.20404 -3.20574 -0.25675 0 0 0 0 0 0.088 0.00062 0 3.03375 0.32471 0 -2.3716 -0.04374 0.56027 0.17368
TYR_157 -5.15008 0.32902 5.12925 -0.99626 0.07141 0.3802 2.53106 -2.68022 -0 -0 -2.04123 -0.28954 0 0 0 0 0 0.00166 0.05101 0 1.75256 -0.41476 0.01788 1.2797 0.13545 0.26894 0.37604
THR_158 -5.77574 0.38292 4.97212 -0.20603 0.14441 0.07603 2.50611 -2.69434 -0 -0 -2.71489 -0.19233 0 0 0 0 0 -0.00784 0.00895 0.08974 0 -0.00156 2.29964 -1.0874 0.08251 0.1756 -1.94211
ARG_159 -9.47607 0.72222 8.70354 -0.5822 0.09456 0.35382 4.29121 -4.17797 -1e-05 -0.00022 -4.66628 0.23652 0 0 0 -1.59577 0 0.01085 0.1491 2.56563 0 -0.0911 0 -1.2888 -0.14798 0.43179 -4.46715
THR_160 -5.13299 0.24494 6.35499 -0.20339 0.1215 0.07381 3.34674 -2.9362 -0 -0 -4.10759 -0.08035 0 0 0 0 0 -0.00148 0.0003 0.07383 0 0.01045 2.28592 -1.0874 -0.13358 0.45039 -0.72014
VAL_161 -6.09602 0.33644 5.3626 -0.30698 0.16636 0.06902 3.59402 -2.93939 -0 -0 -3.29627 -0.08894 0 0 0 0 0 -0.0057 0.0072 0.0829 0 -0.24691 0 1.9342 -0.03535 0.29009 -1.17272
LEU_162 -8.13796 0.75051 3.86618 -0.49769 0.23142 0.11925 2.48121 -2.80195 -0 -0 -1.41968 0.25995 0 0 0 0 0 0.09283 0.03288 0.27519 0 -0.29794 0 0.18072 -0.26454 0.42274 -4.70688
HIS_D_163 -5.29838 0.49475 4.86804 -0.35321 0.01483 0.43831 1.929 -2.45909 -0 -0 -2.06962 -0.40249 0 0 0 -0.91225 0 -0.04625 0 0 2.15035 -0.13083 0 -0.45461 -0.44022 0.72057 -1.95111
THR_164 -4.95225 0.38902 5.51843 -0.1817 0.09573 0.05956 3.05407 -2.66567 -0 -0 -2.44403 -0.0923 0 0 0 0 0 0.11338 0.05885 0.24851 0 -0.39649 2.27266 -1.0874 0.43459 0.73177 1.15672
GLU_165 -4.87025 0.25744 5.52772 -0.6575 0.09531 1.202 2.90104 -2.5225 -0 -0 -2.52139 -0.45963 0 0 0 -1.00347 0 -0.03989 0.11168 0 3.32979 -0.21139 0 -2.7348 0.57165 0.36893 -0.65526
THR_166 -6.52791 0.84881 4.79039 -0.20643 0.09897 0.07328 2.62357 -2.68486 -0 -0 -2.43159 -0.21621 0 0 0 0 0 0.03332 0.01849 0.28465 0 0.04598 2.29564 -1.0874 -0.1262 0.56847 -1.59904
GLU_167 -5.62635 0.33295 7.65281 -0.58666 0.06039 1.03418 2.44206 -3.22821 -0.01941 -0.06829 -2.89421 -0.54724 0 0 0 0 0 0.12412 0.09739 0 3.51646 -0.21887 0 -2.7348 -0.26378 0.70568 -0.22176
ILE_168 -5.16699 0.39721 4.77895 -0.49626 0.31814 0.10376 2.71736 -2.60067 -0 -0 -2.62484 -0.04593 0 0 0 0 0 -0.01464 0.07614 0.53422 0 -0.41464 0 0.73287 -0.22869 0.53051 -1.40349
GLN_169 -7.61553 0.47086 7.47786 -0.2816 0.0363 0.21613 3.94888 -3.65531 -0 -0 -4.26261 -0.46962 0 0 0 -1.41292 0 0.04811 0.00026 0 3.07028 -0.17726 0 -0.18838 -0.14019 0.50238 -2.43236
LYS_170 -8.10185 0.61038 8.76361 -0.5361 0.14956 0.22142 3.24933 -3.78566 -0.00294 -0.04854 -3.36315 0.0333 0 0 0 0 0 0.06382 0.05395 2.50111 0 0.0059 0 -1.5107 -0.02406 0.41627 -1.30434
LYS_171 -3.65925 0.22199 4.87261 -0.30042 0.03682 0.1377 1.60117 -2.16853 -0.01804 -0.05434 -0.97415 -0.05129 0 0 0 0 0 0.09396 0.02479 1.99557 0 -0.02778 0 -1.5107 0.29374 0.46724 0.9811
ALA_172 -3.01224 0.2029 2.40959 -0.02399 0 0 1.44403 -1.62735 -0.00137 -0.01396 -0.8578 -0.3384 0 0 0 0 0 -0.07255 0 0 0 -0.38118 0 1.8394 -0.15107 0.48978 -0.09422
ASN_173 -4.14051 0.32567 4.31258 -0.20271 0.0262 0.32821 1.45963 -2.03569 -0.03575 -0.13503 -1.47354 -0.62502 0 0 0 0 0 -0.03272 0.00353 0 2.20988 -0.60221 0 -0.93687 -0.48869 0.30894 -1.73411
ASP_174 -2.67769 0.2296 3.76594 -0.12182 0.0358 0.38446 1.70195 -1.76334 -0.00313 -0.05151 -1.93389 -0.82525 0 0 0 0 0 -0.06636 0.00042 0 2.458 -0.57836 0 -2.3716 -0.45094 0.319 -1.94872
LYS_175 -6.40533 0.72444 5.80167 -0.52752 0.18132 0.32572 2.69104 -2.62723 -0.03575 -0.13503 -1.42847 -0.11808 0 0 0 0 0 0.06814 0.02297 1.82153 0 0.21394 0 -1.5107 0.06308 0.5763 -0.29795
GLY_176 -2.55528 0.33618 3.10995 -4e-05 0 0 1.92486 -1.50484 -0 -0 -2.45122 -0.42241 0 0 0 0 0 -0.17237 0 0 0 0.34187 0 0.83697 0.47396 0.49534 0.41295
PHE_177 -3.42559 0.45547 3.70606 -0.65517 0.04058 0.34109 1.67898 -1.84761 -0.00018 -0.00295 -0.69789 -0.03142 0 0 0 0 0 -0.06472 0.08078 0 2.40543 0.06124 0 1.0402 0.03194 0.23503 3.35126
TYR_178 -9.08758 1.06348 4.94428 -0.54045 0.24893 0.25288 4.10928 -3.07199 -0 -0 -4.17711 -0.31087 0 0 0 -0.40945 0 -0.06467 0.0061 0 3.02829 0.06182 0.12177 1.2797 -0.236 0.41176 -2.36984
SER_179 -3.00858 0.3985 3.66295 -0.03781 0.00086 0.05103 1.79517 -1.73208 -6e-05 -0.00157 -1.59719 -0.47316 0 0 0 0 0 -0.06002 0.00261 0.1531 0 -0.31971 1.72726 -0.77834 -0.40295 0.53521 -0.08478
SER_180 -2.78774 0.27896 2.99283 -0.0356 0.00815 0.06726 1.02483 -1.42803 -0 -0 -0.15178 -0.51725 0 0 0 0 0 -0.03863 0.00445 0.41441 0 -0.08848 0.60148 -0.77834 -0.08938 0.26998 -0.25288
GLN_181 -5.49707 0.26907 5.67042 -0.24913 0.0366 0.19217 2.43083 -2.69319 -0.03856 -0.11343 -1.21044 -0.68766 0 0 0 0 0 0.03895 0.00436 0 2.80837 0.16412 0 -0.18838 1.15766 0.19371 2.28841
ALA_182 -5.32788 0.49815 3.16839 -0.02122 0 0 2.89902 -2.28989 -0 -0 -1.97157 -0.34938 0 0 0 0 0 0.05525 0 0 0 0.00853 0 1.8394 0.96195 0.33264 -0.1966
ILE_183 -5.7259 0.50137 4.10203 -0.72916 0.42613 0.27214 1.88003 -2.64058 -0.03856 -0.11343 -1.07367 0.33798 0 0 0 0 0 -0.06896 0.06912 1.04438 0 -0.09903 0 0.73287 -0.09645 0.48661 -0.73307
GLU_184 -5.33286 0.37727 5.59681 -0.42951 0.06228 0.86044 1.86342 -2.6842 -6e-05 -0.00157 -1.06733 -0.46155 0 0 0 0 0 0.08354 0.00242 0 3.39503 -0.24227 0 -2.7348 -0.26809 0.43223 -0.54881
LYS_185 -5.78826 0.43705 5.57448 -0.30324 0.02701 0.13316 2.655 -2.7548 -0.01709 -0.15553 -2.12791 -0.02853 0 0 0 0 0 -0.02457 0.02032 1.78549 0 0.00281 0 -1.5107 -0.33879 0.22629 -2.18779
ALA_186 -6.6276 0.44884 4.30579 -0.02173 0 0 2.7432 -2.99502 -0 -0 -2.37727 -0.35813 0 0 0 0 0 0.0271 0 0 0 -0.26204 0 1.8394 -0.38255 0.22142 -3.43859
ASN_187 -4.9767 0.23666 5.2966 -0.17614 0.03643 0.26458 2.56529 -2.7956 -0 -0 -2.55126 -0.28877 0 0 0 0 0 0.14701 2e-05 0 1.46252 0.38972 0 -0.93687 -0.15075 0.30346 -1.17379
GLU_188 -4.50466 0.27436 5.57397 -0.21328 0.02817 0.29874 2.60532 -2.61876 -0.01709 -0.15553 -1.96874 -0.60979 0 0 0 0 0 0.02362 0.01757 0 3.00891 -0.25048 0 -2.7348 -0.19243 0.26284 -1.17206
LEU_189 -9.00625 1.0996 5.54494 -0.48701 0.17502 0.10915 3.31698 -3.33369 -0 -0 -2.43508 0.22612 0 0 0 0 0 -0.0337 0.05904 0.4203 0 -0.25934 0 0.18072 -0.3959 0.4332 -4.38589
ALA_190 -5.83097 0.42681 5.75103 -0.02233 0 0 2.66204 -3.14395 -0.0185 -0.11208 -2.13833 -0.35718 0 0 0 0 0 0.03425 0 0 0 -0.27591 0 1.8394 -0.35432 0.46463 -1.0754
SER_191 -3.82256 0.1937 4.70168 -0.02644 0 0.06175 2.18988 -2.25222 -0 -0 -2.13445 -0.61801 0 0 0 0 0 0.00419 0.00161 0.69599 0 0.33722 0.60001 -0.77834 -0.12131 0.22843 -0.73887
VAL_192 -5.89053 0.71908 4.61749 -0.31115 0.27452 0.07158 2.83358 -2.66211 -0 -0 -2.31024 -0.17488 0 0 0 0 0 -0.06833 0.07021 0.14035 0 -0.27631 0 1.9342 0.02147 0.27701 -0.73405
GLU_193 -9.35545 0.7438 9.81188 -0.22728 0.0417 0.34315 4.42807 -4.43172 -0.01851 -0.11229 -4.37503 -0.66517 0 0 0 -0.68352 0 0.00615 0.18081 0 3.18108 -0.16163 0 -2.7348 -0.30105 0.48622 -3.84359
LYS_194 -4.47539 0.22323 5.37125 -0.29972 0.02762 0.13125 2.36081 -2.47023 -0 -0 -2.28405 -0.006 0 0 0 0 0 0.11622 0.00745 1.74075 0 0.01798 0 -1.5107 -0.40591 0.41995 -1.03547
SER_195 -4.38708 0.26289 5.41194 -0.02703 0 0.0634 2.52088 -2.57748 -0 -0 -2.27412 -0.59931 0 0 0 0 0 0.00977 0 0.69358 0 0.33687 0.60218 -0.77834 -0.07823 0.16788 -0.65219
ILE_196 -8.89643 0.85599 4.80515 -0.66572 0.51179 0.14993 3.2464 -3.05463 -0 -0 -2.67017 0.24684 0 0 0 0 0 -0.04304 0.05003 0.56016 0 -0.36094 0 0.73287 0.10204 0.4551 -3.97463
ILE_197 -6.54678 0.49644 5.74407 -0.50148 0.36183 0.10067 2.7933 -3.04028 -0.00353 -0.02683 -2.14937 0.05938 0 0 0 0 0 -0.0563 0.07008 0.4883 0 -0.44904 0 0.73287 0.03673 0.67048 -1.21945
GLU_198 -4.56983 0.27144 5.08715 -0.34107 0.08715 0.39871 2.27263 -2.43167 -0 -0 -2.26618 -0.63121 0 0 0 0 0 -0.02047 0.00319 0 3.20642 -0.14377 0 -2.7348 -0.15563 0.45711 -1.51082
HIS_199 -6.9047 0.56607 5.82938 -0.38124 0.01137 0.43903 2.62254 -3.12293 -0 -0 -3.15721 -0.35446 0 0 0 0 0 -0.03531 0.02077 0 2.4293 0.04689 0 -0.45461 -0.30178 0.34019 -2.40671
GLN_200 -7.29027 0.5356 6.31505 -0.37748 0.05222 0.22634 3.01244 -3.20947 -0.0119 -0.15047 -2.88163 -0.45082 0 0 0 0 0 -0.00432 0.11166 0 3.63981 -0.01939 0 -0.18838 -0.17811 0.33241 -0.53671
ASP_201 -4.45362 0.13694 5.82421 -0.10642 0.00744 0.32271 2.40299 -2.68555 -0.00375 -0.01412 -2.48321 -0.26738 0 0 0 0 0 0.01384 0.01201 0 1.82564 0.11959 0 -2.3716 -0.1572 0.3251 -1.55241
LEU_202 -6.14903 0.33331 5.94116 -0.46837 0.19156 0.10004 3.22884 -2.85546 -0.00353 -0.02683 -3.1013 0.22568 0 0 0 0 0 -0.02514 0.05003 0.44696 0 -0.25486 0 0.18072 -0.1841 0.38411 -1.98621
LEU_203 -7.79007 0.97021 4.11282 -0.67201 0.17276 0.22943 2.55423 -2.72437 -0 -0 -2.11904 0.11556 0 0 -0.56849 0 0 0.10127 0.01248 1.00409 0 -0.26217 0 0.18072 -0.24126 0.68542 -4.23843
LYS_204 -4.45756 0.26569 6.32266 -0.46912 0.06952 0.35247 2.52693 -2.63833 -0 -0 -4.69567 0.02747 0 0 -0.27672 0 0 -0.03329 0.03203 2.58547 0 -0.01411 0 -1.5107 -0.21676 0.76497 -1.36503
GLN_205 -4.71248 0.23876 5.90125 -0.24939 0.03398 0.18398 2.2827 -2.57872 -0 -0 -2.70722 -0.49043 0 0 0 -0.91082 0 0.01691 0.03652 0 2.95001 0.04539 0 -0.18838 0.36081 0.86268 1.07554
ILE_206 -4.22063 0.39831 3.7946 -0.65884 0.46493 0.14822 2.05366 -1.83009 -0.00394 -0.01859 -1.24977 0.27007 0 0 0 0 0 -0.04784 0.00478 0.62728 0 -0.37585 0 0.73287 0.40273 0.84488 1.33677
ARG_207 -5.01061 0.22165 4.49996 -1.0796 0.3614 0.70933 1.69021 -2.08582 -0.01151 -0.11294 -0.97849 0.12721 0 0 0 0 0 -0.02499 0.02027 2.5113 0 0.01586 0 -1.2888 -0.11073 0.48262 -0.06369
SER_208 -4.56502 0.42314 5.74099 -0.02912 0.00472 0.02631 2.15228 -2.50141 -0.00789 -0.05629 -1.61557 0.11091 0 0 -0.27672 0 0 -0.04777 0.00153 0.54442 0 -0.09672 0.86142 -0.77834 -0.21787 0.39181 0.06482
TYR_209 -3.85973 0.61624 3.34125 -0.77707 0.04971 0.13596 1.5738 -1.59359 -0.01882 -0.05462 -1.05633 -0.37858 0 0 0 0 0 -0.02954 0.02534 0 2.00271 0.03114 3e-05 1.2797 -0.18339 0.90211 2.00632
PRO_210 -3.82973 0.55152 2.69953 -0.18772 0.00138 0.13094 0.9612 -1.07546 -0 -0 -0.30277 0.10144 0 0 0 0 0 0.02629 0.00068 0.47193 0 -0.9575 0 -2.4119 -0.27036 0.84569 -3.24485
HIS_D_211 -3.2243 0.20129 4.09952 -0.45827 0.01989 0.32719 1.54634 -1.74021 -0 -0 -2.00586 -0.26167 0 0 -0.92486 0 0 -0.04931 0.07433 0 1.56378 -0.08226 0 -0.45461 -0.49692 0.30931 -1.55661
ARG_212 -3.51369 0.35728 2.31433 -0.65303 0.08214 0.44881 0.77769 -1.16951 -0 -0 -0.32203 0.69676 0 0 -0.92486 0 0 -0.08369 0.02929 1.96451 0 0.06964 0 -1.2888 -0.40779 0.25999 -1.36297
LYS_213 -3.10851 0.51797 4.26323 -0.29754 0.03749 0.14374 2.2128 -1.6163 -0.00288 -0.01327 -2.20663 -0.09494 0 0 0 -1.5906 0 0.02049 0.06906 1.97294 0 -0.0763 0 -1.5107 -0.01287 0.93712 -0.35567
LEU_214 -3.4915 0.69577 1.3861 -0.57256 0.19065 0.13954 0.37189 -0.86886 -0 -0 0.90331 0.24776 0 0 0 0 0 -0.04059 0.00682 0.79532 0 -0.12106 0 0.18072 0.22025 1.01938 1.06292
LYS_215 -4.47203 0.56918 3.06244 -0.50386 0.12883 0.28755 0.27274 -1.35252 -0.00288 -0.01327 -1.24606 0.19291 0 0 0 0 0 0.01137 0.04413 1.87251 0 -0.05935 0 -1.5107 -0.03272 0.31251 -2.43919
GLY_216 -2.50573 0.16721 2.67513 -0.00035 0 0 1.58155 -1.37704 -0 -0 -2.12635 -0.18806 0 0 0 0 0 -0.07916 0 0 0 -0.99509 0 0.83697 0.13368 0.46252 -1.4147
HIS_217 -3.24406 0.46171 3.15134 -0.84089 0.0474 0.97192 0.7252 -1.57587 -0 -0 -0.22372 -2.97752 0 0 0 0 0 0.1109 0.41576 0 1.60258 -0.06177 0 -0.45461 0.12455 0.76994 -0.99714
ASP_218 -2.50502 0.19907 2.9828 -0.11164 0.00863 0.33778 0.30232 -1.37571 -0 -0 0.04397 -0.45815 0 0 0 0 0 -0.0627 0.0003 0 1.90431 -0.00052 0 -2.3716 -0.36498 0.55934 -0.91179
LEU_219 -5.78315 1.14087 2.82698 -0.48895 0.23687 0.10946 1.3567 -1.84038 -0 -0 0.15026 0.16699 0 0 0 0 0 -0.01595 0.06901 0.59588 0 -0.18608 0 0.18072 0.04252 0.51313 -0.92514
CYS_220 -4.42281 0.79212 3.60455 -0.043 0 0.0144 1.46153 -1.83347 -0.01785 -0.09542 -1.51067 -0.51986 0 0 0 0 0 0.04392 0.02139 0.34482 0 0.40928 0 3.6196 6.13894 1.19302 9.2005
PRO_221 -3.65671 1.0429 1.36396 -0.20075 0.00885 0.14752 0.16021 -0.71828 -0 -0 -0.21248 -0.04305 0 0 0 0 0 0.21659 0.0036 0.35093 0 -0.66123 0 -2.4119 5.75874 1.04599 2.19489
GLY_222 -2.57401 0.28379 3.73006 -0.00046 0 0 2.49594 -1.75122 -0 -0 -2.88631 -0.21454 0 0 0 0 0 -0.09524 0 0 0 -0.3368 0 0.83697 -0.07223 0.65581 0.07177
GLU_223 -1.74126 0.17587 1.97733 -0.5514 0.24432 1.51181 0.47979 -0.83414 -0 -0 -0.26473 -3.07771 0 0 0 0 0 -0.1095 0.00012 0 3.1665 -0.22082 0 -2.7348 -0.09349 0.61257 -1.45953
MET_224 -3.93798 0.76142 3.13356 -0.37509 0.09764 0.1453 0.29724 -1.36467 -0.01976 -0.1417 0.40507 -0.23067 0 0 0 0 0 -0.00019 0.07235 1.54741 0 0.11163 0 0.60916 -0.41011 0.43045 1.13105
GLU_225 -3.47568 0.31454 3.45494 -0.23857 0.04956 0.41467 1.30077 -1.67032 -0.01995 -0.14612 -1.03022 -0.51992 0 0 0 0 0 -0.10217 0.00451 0 2.8268 0.16253 0 -2.7348 0.01318 0.4237 -0.97253
HIS_D_226 -7.18727 0.65903 6.96063 -0.36175 0.00494 0.42661 2.48856 -3.35046 -0.01785 -0.09542 -1.83802 -0.31194 0 0 0 -0.90686 0 0.03154 0.01576 0 1.94056 -0.26774 0 -0.45461 0.31412 0.43396 -1.51622
ILE_227 -6.62308 1.09411 1.86262 -0.47128 0.3738 0.0935 0.87567 -1.62829 -0.00662 -0.05778 -0.96991 0.23329 0 0 0 0 0 0.0882 0.0133 0.4583 0 -0.55621 0 0.73287 -0.27841 0.65193 -4.114
GLN_228 -4.89771 0.44163 3.91225 -0.44264 0.26513 0.4203 1.86712 -1.91298 -0.0091 -0.11072 -2.14467 -0.74176 0 0 0 -0.95223 0 0.20794 0.03144 0 3.51148 0.00971 0 -0.18838 -0.02851 0.65879 -0.10292
ASP_229 -6.23767 0.74907 7.94598 -0.25356 0.05664 0.83297 2.93213 -3.59143 -0.02347 -0.16261 -5.42612 -0.5546 0 0 0 0 0 0.09428 0.02571 0 2.02998 -0.67093 0 -2.3716 0.19218 0.63642 -3.79661
GLN_230 -4.34324 0.49512 3.50143 -0.78978 0.09678 0.82332 1.70422 -2.03914 -0 -0 -1.65538 -0.89626 0 0 0 -0.95223 0 -0.04804 0.0014 0 2.918 -0.15904 0 -0.18838 -0.1604 0.52031 -1.17133
ALA_231 -1.49082 0.18748 1.7186 -0.02451 9e-05 0 0.23901 -0.90477 -0.01444 -0.05315 -0.16643 -0.36441 0 0 0 0 0 -0.04657 0 0 0 -0.29741 0 1.8394 -0.46417 0.34667 0.50458
SER_232 -2.44683 0.17809 3.06855 -0.02697 0 0.06604 1.23051 -1.33007 -0 -0 -1.02874 -0.48962 0 0 0 0 0 0.02195 0.00137 0.68276 0 0.13603 0.6015 -0.77834 0.68995 0.33118 0.90735
GLN_233 -3.8681 0.31399 5.36859 -0.27898 0.03982 0.25088 2.76591 -2.36882 -0.02992 -0.26321 -3.3869 -0.74812 0 0 0 -0.73067 0 -0.03117 0.01338 0 3.15269 0.0075 0 -0.18838 1.78866 0.27184 2.07901
ALA_234 -3.92806 0.37956 2.40584 -0.03036 0.01154 0 1.7278 -1.7929 -0 -0 -1.74455 -0.51812 0 0 0 0 0 0.08654 0 0 0 -0.08385 0 1.8394 0.88063 0.47863 -0.2879
SER_235 -3.55971 0.59352 4.26669 -0.03028 0.00039 0.05007 2.14776 -1.92641 -0.00884 -0.05807 -1.53582 -0.86828 0 0 0 0 0 0.03445 0.00151 0.14558 0 -0.35628 0.68755 -0.77834 -0.02083 0.46858 -0.74679
THR_236 -3.77489 0.50464 2.09432 -0.18937 0.0895 0.11025 0.51843 -1.36278 -2e-05 -0.00021 -0.08438 -0.19128 0 0 0 0 0 -0.0372 0.04769 1.72214 0 0.13502 2.31686 -1.0874 -0.27005 0.27889 0.82016
THR_237 -3.73331 0.38996 3.60339 -0.12426 0.05113 0.07759 2.27447 -1.90868 -0 -0 -1.62439 -0.36846 0 0 0 0 0 -0.00132 0.10961 0.06906 0 -0.56274 4.10452 -1.0874 -0.16599 0.25144 1.3546
SER_238 -1.8035 0.35131 1.75943 -0.0132 0 0.03154 0.33135 -0.76069 -0.00528 -0.05038 0.4241 -0.88473 0 0 0 0 0 -0.21737 0.01733 0.16228 0 -0.0039 0.63448 -0.77834 0.9903 0.21757 0.4023
ASN_239 -2.3915 0.53732 2.90833 -0.19829 0.01467 0.33635 1.24126 -1.35007 -0 -0 -0.42479 -0.77251 0 0 0 0 0 -0.00957 0.00732 0 2.31505 -0.53872 0 -0.93687 0.93441 0.6755 2.34788
PRO_240 -5.22401 1.09647 4.1448 -0.0717 0 0.04482 1.627 -1.73678 -0 -0 0.09873 0.61423 0 0 0 0 0 -0.18265 0.01993 0.20925 0 -0.63024 0 -2.4119 -0.01702 0.81184 -1.60722
ASP_241 -4.6188 0.63127 6.40595 -0.11354 0.00668 0.34554 2.04948 -2.61917 -0.0062 -0.02703 -4.51673 -0.68952 0 0 0 -0.91082 0 -0.17262 0.03135 0 1.68692 0.05529 0 -2.3716 0.46332 0.56505 -3.80517
GLU_242 -4.01315 0.47383 6.15699 -0.20319 0.02967 0.2695 2.87124 -2.43329 -0.01452 -0.14849 -3.2086 -0.64241 0 0 0 -1.76678 0 0.05489 0.0452 0 3.30118 -0.03034 0 -2.7348 0.3339 0.62753 -1.03163
SER_243 -2.89011 0.19373 3.30941 -0.03113 0.00327 0.05076 0.75288 -1.47177 -0.01718 -0.14871 -0.54118 -0.98223 0 0 0 0 0 -0.05735 0.03784 0.26143 0 -0.3153 0.61221 -0.77834 -0.35673 0.53423 -1.83426
ALA_244 -3.63709 0.37622 1.51507 -0.0249 8e-05 0 0.91802 -1.41918 -0.00774 -0.0491 -0.50594 -0.29148 0 0 0 0 0 0.14566 0 0 0 0.14376 0 1.8394 -0.22554 0.49474 -0.72801
ASP_245 -5.55717 0.91644 7.16758 -0.3075 0.09655 1.02758 3.44754 -3.12353 -0.00025 -0.00088 -5.83803 -2.778 0 0 -0.83415 -0.44847 0 0.02306 0.4222 0 4.64498 -0.64547 0 -2.3716 0.05388 0.88667 -3.21856
THR_246 -3.79094 0.59985 3.46111 -0.12839 0.05848 0.06275 1.77446 -1.92721 -0.02134 -0.16004 -1.37059 -0.69498 0 0 0 0 0 -0.00322 0.03504 0.04834 0 0.10818 2.27817 -1.0874 0.07014 0.93476 0.24719
ASP_247 -3.02594 0.50141 3.64709 -0.11865 0.01093 0.36564 0.63714 -1.52485 -0.01681 -0.1642 -0.3871 -0.49369 0 0 0 0 0 0.0162 0.02445 0 1.80245 -0.01391 0 -2.3716 -0.01379 0.53039 -0.59486
LEU_248 -5.50781 0.70909 2.82422 -0.68783 0.15846 0.27717 1.33883 -1.92868 -0.00771 -0.03334 -1.09907 0.04572 0 0 0 0 0 -0.08596 0.01869 1.10451 0 -0.2429 0 0.18072 -0.28396 0.49155 -2.72829
TYR_249 -5.88877 0.56849 2.43786 -0.64278 0.08172 0.33709 1.81238 -1.89819 -0 -0 -1.85428 -0.15457 0 0 -0.50373 0 0 -0.035 0.00485 0 2.10636 -0.09928 0.06933 1.2797 -0.21261 0.38898 -2.20247
THR_250 -1.51236 0.04113 1.8418 -0.11935 0.07964 0.07665 0.23622 -0.86214 -0.02101 -0.16896 -0.8403 -0.64081 0 0 0 0 0 -0.00322 0.00329 0.03246 0 -0.42056 2.26894 -1.0874 -0.21046 0.1829 -1.12355
CYS_251 -2.86205 0.10474 1.14973 -0.17708 0.08668 0.08205 0.19278 -0.5209 -0 -0 0.37202 -1.15243 0 0 0 0 0 -0.00011 0.00124 1.28836 0 0.08796 0 3.6196 -0.30859 0.40986 2.37386
ARG_252 -6.52171 0.74782 4.25689 -0.96607 0.28924 0.75603 1.37478 -1.87083 -0.01364 -0.14526 0.60839 0.09536 0 0 0 0 0 1.75028 0.07321 3.31678 0 -0.06066 0 -1.2888 5.51612 1.38562 9.30354
PRO_253 -3.32854 0.46881 1.59818 -0.10688 0.00423 0.06685 0.15431 -0.7464 -0 -0 0.74731 0.72489 0 0 0 0 0 -0.00958 0.00933 0.20221 0 0.4007 0 -2.4119 5.90354 1.21261 4.88967
ALA_254 -3.74697 0.4135 1.28333 -0.02303 0 0 0.53961 -1.04104 -0.00072 -0.01474 0.2277 -0.3356 0 0 0 0 0 -0.04389 0 0 0 -0.21618 0 1.8394 0.02679 0.36439 -0.72746
TYR_255 -7.48145 0.76687 4.08372 -0.74997 0.02774 0.11984 1.62844 -2.17804 -0.00967 -0.12702 0.17955 -0.37831 0 0 0 0 0 -0.04737 0.01799 0 2.45806 -0.07258 0.01256 1.2797 -0.32957 0.38004 -0.41947
THR_256 -2.45908 0.43641 2.01831 -0.16968 0.06108 0.06501 0.61922 -1.09482 -0.00072 -0.01474 -0.17955 -0.20908 0 0 0 0 0 -0.08712 0.00182 0.03523 0 0.06883 2.30352 -1.0874 -0.30397 0.98771 0.99097
PRO_257 -2.80539 0.36634 1.46691 -0.19618 0.00291 0.14037 0.56018 -0.70941 -0 -0 -0.00026 0.0338 0 0 0 0 0 -0.01689 0.00286 0.52033 0 -0.96536 0 -2.4119 -0.4185 0.92404 -3.50615
LYS_258 -2.0762 0.06302 2.08785 -0.2991 0.03602 0.136 0.63257 -0.94429 -0 -0 -0.18315 0.09422 0 0 0 0 0 -0.00218 0.00214 1.88993 0 -0.03139 0 -1.5107 -0.39785 0.18367 -0.31944
LEU_259 -2.19037 0.1001 1.44991 -0.56008 0.17001 0.13433 0.03454 -0.79493 -0.0075 -0.0226 0.03892 0.3204 0 0 0 0 0 -0.06679 0.07001 0.44137 0 -0.13849 0 0.18072 -0.41265 0.14766 -1.10545
ILE_260 -5.55733 0.39953 1.43684 -0.61806 0.36864 0.12218 0.45912 -1.51665 -0 -0 0.454 0.28978 0 0 0 0 0 0.06773 0.0076 0.95456 0 -0.76048 0 0.73287 -0.55124 0.29826 -3.41264
LYS_261 -2.49462 0.2892 1.99747 -0.28953 0.03431 0.13418 0.52022 -0.98168 -0.00991 -0.05321 -0.16299 -0.17054 0 0 0 0 0 0.09866 0.0036 1.88172 0 -0.15615 0 -1.5107 -0.14013 0.35167 -0.65843
ALA_262 -2.44222 0.20932 1.92549 -0.03033 0.01027 0 0.95556 -1.22318 -0 -0 -0.03722 -0.51622 0 0 -0.50373 0 0 0.06956 0 0 0 -0.09895 0 1.8394 0.30443 0.3023 0.76448
LYS_263 -5.55229 0.53455 3.63513 -0.33247 0.0384 0.1656 1.25288 -2.04743 -0.00528 -0.05038 -0.96836 0.00445 0 0 0 0 0 -0.06225 0.01242 1.7462 0 -0.0509 0 -1.5107 -0.10899 0.3025 -2.9969
SER_264 -4.38572 0.64039 4.56004 -0.04195 0.0017 0.07092 1.93425 -2.23145 -0.00242 -0.03061 -2.4954 -0.56572 0 0 0 -0.68619 0 0.04154 0.09015 0.46922 0 -0.15117 1.88114 -0.77834 -0.27765 0.3651 -1.59216
THR_265 -4.79841 0.51773 3.59558 -0.15668 0.0488 0.05559 1.93399 -1.90572 -0 -0 -3.71428 0.26676 0 0 -0.83415 -0.44847 0 -0.01795 0.02653 0.06548 0 0.04284 2.25725 -1.0874 -0.2098 0.5225 -3.8398
LYS_266 -2.75789 0.36016 4.32336 -0.4251 0.07189 0.25456 1.47181 -1.85751 -0.00124 -0.00695 -3.5098 0.378 0 0 0 0 0 -0.1046 0.08313 1.66833 0 -0.04512 0 -1.5107 -0.22763 0.54724 -1.28806
CYS_267 -4.01165 0.30199 2.87179 -0.09127 0.00344 0.05055 1.07512 -1.39221 -0 -0 -0.53336 -0.16161 0 0 0 0 0 -0.08332 0.00299 0.31751 0 -0.00102 0 3.6196 -0.16984 0.37359 2.1723
PHE_268 -7.75812 0.76977 3.31895 -0.72591 0.05575 0.00165 3.01114 -2.40331 -0 -0 -0.86773 -0.31052 0 0 -0.80264 0 0 0.22049 0.06246 0 2.1658 0.11279 0 1.0402 -0.4625 0.48123 -2.09048
ASP_269 -2.02169 0.14044 3.19772 -0.11873 0.01008 0.37132 0.91738 -1.36688 -0.01804 -0.12489 -2.10657 -0.42644 0 0 0 0 0 -0.1011 0.10759 0 1.75282 -0.01673 0 -2.3716 -0.49101 0.87002 -1.79632
LYS_270 -3.79369 0.47126 2.85035 -0.48989 0.14416 0.3606 1.55214 -1.43492 -0 -0 -0.82206 -0.33588 0 0 0 0 0 -0.02743 0.02634 2.44039 0 -0.10315 0 -1.5107 -0.04451 0.6135 -0.10348
LYS_271 -4.5697 0.87628 5.27078 -0.61326 0.21854 0.33733 1.58737 -1.99964 -0.10139 -0.26445 -3.6235 0.27922 0 0 -1.10962 0 0 0.01767 0.32075 2.61596 0 0.00292 0 -1.5107 -0.16942 0.473 -1.96187
LEU_272 -6.81716 1.17812 2.28266 -0.47852 0.21178 0.09685 0.98332 -1.70643 -0.01078 -0.09157 -0.18462 0.09543 0 0 0 0 0 0.07536 0.10692 0.61391 0 -0.20098 0 0.18072 -0.40156 0.73721 -3.32934
LYS_273 -3.97317 0.27629 3.89717 -0.41713 0.05888 0.22578 1.78439 -1.62417 -0.03693 -0.23149 -2.50614 0.21629 0 0 -1.18469 0 0 -0.03804 0.03591 2.85218 0 -0.17211 0 -1.5107 -0.13351 0.62795 -1.85324
THR_274 -5.4923 0.38955 4.77599 -0.20184 0.10124 0.07537 2.69179 -2.42649 -0.01299 -0.09559 -2.2504 -1.14736 0 0 -0.62355 0 0 0.15214 0.02091 1.18151 0 -0.64864 2.29274 -1.0874 -0.15766 0.67021 -1.79276
LEU_275 -7.32687 0.86334 1.63378 -0.70198 0.25968 0.27949 1.43951 -2.00722 -0 -0 -0.46602 0.09472 0 0 0 0 0 -0.01292 0.10896 1.17012 0 -0.29716 0 0.18072 -0.30311 0.6414 -4.44356
GLU_276 -3.89152 0.40986 3.36713 -0.32867 0.07305 0.38167 1.36731 -1.75688 -0 -0 -0.6509 -0.58348 0 0 0 0 0 -0.01658 0.01158 0 3.16749 -0.0604 0 -2.7348 -0.23789 0.29093 -1.19211
GLU_277 -6.54125 0.84892 7.27151 -0.23453 0.0754 0.36382 3.51667 -3.2299 -0.02499 -0.15528 -4.28069 -0.60993 0 0 -1.31563 0 0 -0.05473 0.06825 0 3.26016 -0.29502 0 -2.7348 -0.3734 0.29456 -4.15084
LEU_278 -8.67574 1.13835 3.74773 -0.48876 0.18037 0.1396 2.47131 -2.76701 -0.00969 -0.08049 -1.72678 0.1549 0 0 0 0 0 -0.07087 0.41177 0.17478 0 0.07581 0 0.18072 -0.23189 0.52157 -4.85434
CYS_279 -4.98582 0.93946 3.25075 -0.05706 0.00198 0.01983 1.64864 -1.72427 -0.00016 -0.00069 -1.46237 -0.04974 0 0 0 0 0 -0.06153 0.00235 0.58552 0 0.25953 0 3.6196 -0.09879 0.36743 2.25467
ASP_280 -2.18055 0.29699 2.88021 -0.11999 0.02181 0.37194 1.1304 -1.3371 -0.03609 -0.19036 -0.96844 -0.28722 0 0 0 0 0 0.01345 0.00034 0 2.48901 -0.37048 0 -2.3716 -0.52468 0.13931 -1.04306
THR_281 -6.889 1.15106 4.34109 -0.17708 0.08962 0.06095 3.57964 -2.61861 -0.02228 -0.15597 -1.61656 -0.2974 0 0 0 0 0 -0.02042 0.0014 0.19156 0 -0.17271 2.31759 -1.0874 -0.2938 0.49236 -1.12595
GLU_282 -5.35205 0.53907 5.46836 -0.61656 0.17296 1.13546 2.34185 -2.48613 -0.01547 -0.10058 -2.84054 -0.74685 0 0 0 -0.88842 0 -0.08526 0.05827 0 3.69309 -0.2921 0 -2.7348 -0.18867 0.53705 -2.40132
TYR_283 -11.0477 1.70102 5.00257 -0.65028 0.23024 0.35396 2.78179 -3.67214 -0.00124 -0.00695 -1.54605 -0.39327 0 0 -0.80264 0 0 0.13588 0.73856 0 3.35417 -0.12599 0.62409 1.2797 -0.25871 0.6061 -1.69691
PHE_284 -9.57639 1.39018 2.71309 -0.63321 0.02647 0.22958 2.73811 -2.82426 -0.01742 -0.11982 -2.27731 -0.13548 0 0 0 0 0 0.06214 1.38767 0 2.72904 -0.02423 0 1.0402 -0.02366 1.1945 -2.1208
THR_285 -4.93708 0.30373 5.65691 -0.19533 0.12558 0.07282 2.10128 -2.65028 -0 -2e-05 -1.88414 -0.53313 0 0 0 0 0 -0.02627 0.00693 0.08998 0 0.09264 2.30755 -1.0874 0.14424 0.8063 0.3943
GLN_286 -6.15497 0.38721 5.97873 -0.62745 0.08534 0.66081 2.84312 -2.95917 -0.00034 -0.00965 -3.46413 -0.30386 0 0 0 -0.88842 0 -0.01981 0.01029 0 2.9036 -0.06213 0 -0.18838 0.07487 0.43509 -1.29923
THR_287 -7.91657 0.99181 5.093 -0.19375 0.19977 0.10543 3.55334 -3.14439 -0.00996 -0.10382 -3.55934 -0.28511 0 0 0 0 0 -0.04148 0.52394 1.64095 0 0.09027 2.33805 -1.0874 -0.07874 0.6723 -1.21171
LEU_288 -7.82076 1.12006 4.47363 -0.49203 0.23176 0.11469 3.16092 -3.01058 -0 -0 -3.36084 0.20028 0 0 0 0 0 0.24039 0.10424 0.36045 0 -0.28249 0 0.18072 -0.14274 0.72495 -4.19734
ALA_289 -3.7718 0.16685 4.22964 -0.02078 0 0 2.31657 -2.25765 -0.00773 -0.03934 -2.11632 -0.37848 0 0 0 0 0 0.02872 0 0 0 -0.26725 0 1.8394 -0.33642 0.50265 -0.11194
GLN_290 -7.23717 0.48861 6.64547 -0.28273 0.03869 0.22667 3.35492 -3.31517 -0.01559 -0.17597 -3.08832 -0.44914 0 0 0 -0.41399 0 -0.00684 0.04003 0 3.27406 -0.1158 0 -0.18838 -0.2881 0.29096 -1.2178
LEU_291 -7.48237 0.60374 4.44777 -0.65204 0.22836 0.2278 2.5926 -2.78308 -0 -0 -2.40159 0.06963 0 0 0 0 0 0.15424 0.08857 1.15302 0 -0.29243 0 0.18072 -0.22108 0.40863 -3.67751
SER_292 -6.10292 0.54843 6.93165 -0.03003 1e-05 0.02021 3.35379 -3.34256 -0.00244 -0.01463 -3.66966 -0.07202 0 0 0 0 0 0.1067 0.00491 0.4972 0 0.31897 1.80117 -0.77834 -0.07563 0.54621 0.04102
HIS_293 -6.03256 0.45974 6.34098 -0.62975 0.00524 0.66098 2.67786 -3.01742 -0 -0 -2.98646 -0.28308 0 0 0 0 0 0.04491 0 0 1.64891 -0.06691 0 -0.45461 0.08372 0.53917 -1.00928
ILE_294 -9.10345 1.49131 4.03021 -0.50585 0.45165 0.09846 2.92319 -3.04948 -0 -0 -2.20824 0.13605 0 0 0 0 0 0.00155 0.00532 0.46072 0 -0.43172 0 0.73287 0.11213 0.61867 -4.23661
GLU_295 -4.96461 0.21051 6.25697 -0.64199 0.14217 1.16189 2.13817 -2.74707 -0.01663 -0.09746 -1.91579 -0.52958 0 0 0 0 0 -0.05579 0.07997 0 3.86104 -0.29309 0 -2.7348 -0.22933 0.52092 0.14549
HIS_D_296 -5.85483 0.56032 6.54113 -0.3792 0.00934 0.46326 3.19078 -3.15087 -0.01399 -0.13654 -3.64757 -0.34425 0 0 0 -1.21206 0 -0.00382 0.0829 0 2.44665 -0.09329 0 -0.45461 -0.27903 0.31692 -1.95876
MET_297 -5.80087 0.49344 3.63041 -0.47289 0.08682 0.12761 1.89321 -2.07759 -0.00244 -0.01463 -1.64624 -0.22538 0 0 0 0 0 -0.03203 0.47481 2.6519 0 -0.10233 0 0.60916 -0.07646 0.35347 -0.13001
PHE_298 -9.28142 1.49077 2.8858 -0.60926 0.0424 0.33878 2.49693 -2.50648 -0 -0 -2.92318 0.01953 0 0 -0.64221 0 0 -0.06324 0 0 1.94983 -0.23732 0 1.0402 -0.3047 0.58737 -5.71621
ARG_299 -6.20671 0.59696 7.10231 -0.79081 0.18697 0.54928 3.04547 -3.06147 -0.03803 -0.39914 -4.25524 0.42068 0 0 -0.41769 -0.25298 0 0.05052 0.44926 2.56252 0 -0.16817 0 -1.2888 -0.33462 1.04175 -1.20794
GLY_300 -3.02409 0.11159 3.09877 -0.00024 0 0 0.86799 -1.56106 -0 -0 -0.41108 -0.17381 0 0 0 0 0 -0.09984 0 0 0 -0.82392 0 0.83697 -0.15985 0.70742 -0.63116
ASP_301 -3.82658 0.3771 5.17566 -0.11097 0.00588 0.32615 2.3217 -2.23943 -0.0001 -0.00041 -2.55539 -1.19538 0 0 -0.78322 0 0 0.01405 0.01303 0 2.32057 -0.26638 0 -2.3716 -0.11168 0.40041 -2.50659
LEU_302 -6.97672 0.74327 4.58773 -0.67196 0.34884 0.20967 2.13481 -2.53761 -0 -0 -2.74737 -0.01758 0 0 -0.78322 0 0 -0.04265 0.13988 1.30203 0 -0.30303 0 0.18072 -0.24535 0.7092 -3.96933
CYS_303 -3.8224 0.19886 4.02817 -0.03943 0 0.01577 1.67253 -1.94929 -0 -0 -2.0849 -0.32024 0 0 0 0 0 0.09357 0.00494 0.27573 0 0.28449 0 3.6196 -0.02277 0.52009 2.47472
TYR_304 -5.70498 0.36789 5.71493 -0.91567 0.04646 0.32338 2.27557 -2.78158 -0.01059 -0.1333 -1.44966 -0.29296 0 0 0 -0.3336 0 0.00408 0.00452 0 1.75399 -0.30809 0.07104 1.2797 0.20992 0.29749 0.41854
LEU_305 -8.96409 0.73425 5.55927 -0.5078 0.32602 0.1186 2.67 -3.45691 -0 -0 -1.1212 0.26302 0 0 0 0 0 0.19251 0.09367 0.33936 0 -0.28164 0 0.18072 -0.07464 0.37456 -3.55431
LEU_306 -7.17701 0.65915 5.83706 -0.47875 0.18991 0.11291 2.85059 -3.14229 -0 -0 -2.44732 0.2112 0 0 0 0 0 -0.0255 0.06275 0.36504 0 -0.27858 0 0.18072 -0.29587 0.47603 -2.89993
THR_307 -6.0585 0.45261 7.38765 -0.20352 0.13742 0.0734 3.64468 -3.38908 -0 -0 -5.14017 -0.07917 0 0 0 0 0 0.00549 0.0023 0.09734 0 0.06195 2.301 -1.0874 -0.11465 0.433 -1.47565
SER_308 -3.46667 0.25247 4.28201 -0.02592 0.00175 0.02522 1.80863 -1.98573 -0 -0 -1.40938 -0.3776 0 0 0 0 0 -0.11226 0.00862 1.26782 0 -0.22571 0.60023 -0.77834 -0.28816 0.37748 -0.04555
GLN_309 -5.20239 0.42025 5.32518 -0.26446 0.08675 0.24717 2.8459 -2.49364 -0 -0 -2.5328 -0.69489 0 0 0 -2.08337 0 -0.04907 0.30275 0 2.8328 -0.15935 0 -0.18838 -0.58886 0.53135 -1.66504
ILE_310 -6.85232 0.63522 4.5731 -0.47744 0.29778 0.09569 2.52733 -2.76213 -0 -0 -0.24611 -0.12479 0 0 0 0 0 -0.01453 0.10723 0.73282 0 -0.49692 0 0.73287 -0.19453 0.57448 -0.89226
ASP_311 -4.40087 0.36785 5.22543 -0.12155 0.03397 0.38107 2.33377 -2.42637 -0.00528 -0.07842 -3.69336 -0.14261 0 0 -0.93961 0 0 0.08036 1e-05 0 2.45284 -0.42152 0 -2.3716 -0.29855 0.57215 -3.45229
ARG_312 -3.56504 0.70552 3.84328 -0.40751 0.03543 0.16818 1.94048 -1.81234 -0 -0 -0.95804 0.69579 0 0 0 0 0 -0.00217 0.13949 2.71698 0 -0.0182 0 -1.2888 -0.30836 0.70909 2.59377
ALA_313 -4.70636 1.29505 4.41277 -0.01277 0 0 2.96153 -2.26463 -0 -0 -2.82346 -0.3982 0 0 0 0 0 0.65221 0 0 0 0.77743 0 1.8394 3.53313 1.05795 6.32403
LEU_314 -8.20779 2.01482 3.12668 -0.7843 0.94779 0.44159 2.71771 -2.59677 -0 -0 -1.9483 -0.18596 0 0 -0.89505 0 0 11.4779 0.02736 0.37631 0 0.18187 0 0.18072 4.92097 15.424 27.2196
LEU_315 -8.90019 1.94953 5.346 -0.43643 0.31998 0.10037 2.76724 -3.27745 -7e-05 -0.00014 -0.73996 0.41122 0 0 0 0 0 0.11302 0.24137 1.1066 0 1.89193 0 0.18072 6.99288 17.0967 25.1633
LYS_316 -4.41283 0.7298 4.53158 -0.42882 0.09489 0.22243 2.19996 -2.03081 -0 -0 0.23184 0.06085 0 0 0 0 0 -0.04046 0.30503 1.62214 0 -0.0557 0 -1.5107 5.25769 2.98481 9.76172
GLN_317 -7.71432 1.00754 6.42927 -0.298 0.0225 0.26667 3.97133 -3.29171 -0.00073 -0.0084 -2.74369 -0.17443 0 0 -1.83148 0 0 0.12144 0.2444 0 3.67074 -0.1371 0 -0.18838 -0.53832 1.29112 0.09848
GLN_318 -7.38623 0.52964 6.99466 -0.31443 0.05551 0.28881 3.32513 -3.31453 -0.0205 -0.0825 -3.27276 -0.6414 0 0 -0.89505 0 0 0.1247 0.0345 0 3.01402 -0.03146 0 -0.18838 -0.04897 1.1776 -0.65165
HIS_319 -4.41403 0.22295 3.54275 -0.43365 0.01385 0.51028 1.65479 -2.00625 -0 -0 -1.57919 -0.29766 0 0 -0.96695 0 0 0.01161 1e-05 0 2.2291 -0.07913 0 -0.45461 0.00738 0.66264 -1.37612
ILE_320 -5.02246 0.79596 1.98483 -0.56973 0.28385 0.16889 0.91471 -1.51465 -0.01381 -0.12858 -0.03316 0.02007 0 0 0 0 0 -0.03788 0.04509 0.74805 0 -0.03668 0 0.73287 -0.16676 0.46174 -1.36765
THR_321 -6.55676 0.6813 3.8529 -0.18494 0.11798 0.06485 2.4385 -2.33998 -0 -0 -0.93533 0.35892 0 0 0 0 0 0.13469 0.02423 0.17329 0 -0.37068 2.28644 -1.0874 0.59247 0.5165 -0.23302
ASN_322 -6.14489 0.76686 5.94318 -0.19681 0.0451 0.31427 2.5545 -2.80767 -0.00099 -0.02203 -1.25932 -0.34216 0 0 0 0 0 -0.06496 0.00232 0 1.53973 0.01378 0 -0.93687 0.47882 0.46429 0.34716
PHE_323 -10.7074 1.61627 4.48255 -1.04398 0.19561 0.34745 1.40661 -3.36805 -0.0205 -0.0825 -0.40431 -0.51958 0 0 0 0 0 -0.11443 0.09592 0 2.29645 0.37754 0 1.0402 0.07055 0.77228 -3.55932
LEU_324 -9.89793 1.41411 2.43861 -0.48862 0.13088 0.12206 2.98063 -2.58056 -0 -1e-05 -1.50882 0.20689 0 0 0 0 0 -0.05653 0.04915 0.44573 0 -0.20562 0 0.18072 0.07045 0.9724 -5.72646
PHE_325 -8.96865 1.04449 1.00476 -0.59165 0.09683 0.3339 1.17493 -1.78332 -0 -0 -1.27582 -0.05307 0 0 0 0 0 -0.03393 0.02589 0 2.02968 -0.1218 0 1.0402 0.22059 1.15324 -4.70375
GLU_326 -2.86731 0.56142 3.76427 -0.18795 0.0261 0.25706 0.64071 -1.51716 -0.04407 -0.27555 -0.64591 -0.41581 0 0 0 0 0 0.03909 0.10758 0 2.71994 0.2758 0 -2.7348 3.43924 1.05078 4.19344
ASP_327 -4.27696 0.76468 6.15737 -0.18257 0.14254 0.57679 2.27295 -2.58053 -0.02273 -0.15618 -3.86539 -1.94198 0 0 -0.57699 0 0 0.00064 0.15438 0 2.36851 -0.32491 0 -2.3716 4.20523 0.5925 0.93575
PHE_328 -8.70888 1.06221 3.41139 -0.72735 0.10628 0.41262 1.64131 -2.70022 -0.06762 -0.37175 -1.01674 0.10265 0 0 0 0 0 -0.03306 0.04217 0 1.99538 -0.15934 0 1.0402 0.92384 0.69012 -2.35679
VAL_329 -6.89201 1.09214 3.44272 -0.28691 0.13492 0.05177 2.84433 -2.32981 -0.00219 -0.03786 -2.91552 0.29093 0 0 -1.64533 0 0 -0.04937 0.01374 0.60801 0 0.37816 0 1.9342 -0.27424 0.91317 -2.72916
GLU_330 -2.60848 0.40773 2.00814 -0.22563 0.04848 0.37124 0.36346 -1.07473 -0.00539 -0.01561 -0.30343 -0.51683 0 0 0 0 0 0.04221 0.07872 0 2.91602 0.29521 0 -2.7348 0.12623 0.5986 -0.22884
VAL_331 -4.65421 0.31836 1.61617 -0.28753 0.27361 0.06964 0.88334 -1.49294 -0.01505 -0.07589 -0.27199 -0.31982 0 0 0 0 0 0.49894 0.00076 0.18291 0 -0.65415 0 1.9342 0.07821 0.64355 -1.27188
ASP_332 -7.56226 0.92673 8.85329 -0.2178 0.12686 0.6874 4.29842 -3.82514 -0.00646 -0.02001 -6.72236 -1.57804 0 0 -1.58311 -0.53094 0 -0.06589 0.03271 0 2.1711 -0.53484 0 -2.3716 -0.31615 0.78977 -7.44831
ASP_333 -4.69416 0.58218 6.97338 -0.1172 0.01443 0.36203 3.98771 -2.93682 -0 -0 -5.76497 -0.50539 0 0 0 0 0 -0.17884 0.01021 0 1.82321 0.02039 0 -2.3716 -0.03002 0.47963 -2.34584
ARG_334 -11.0679 1.37063 10.9196 -0.81595 0.19536 0.59579 3.18425 -4.75644 -0.01188 -0.06172 -3.78281 0.44637 0 0 -0.65679 -0.53094 0 -0.09422 0.58696 2.07359 0 -0.07916 0 -1.2888 -0.07584 0.58722 -3.26263
MET_335 -5.36707 0.68465 2.64394 -0.35655 0.07626 0.1301 1.77943 -1.7568 -0 -0 -1.07625 -0.20429 0 0 0 0 0 0.03092 0.01878 1.61008 0 0.08878 0 0.60916 -0.4261 0.48938 -1.02559
VAL_336 -4.2117 0.36283 2.66219 -0.27459 0.14049 0.05643 1.21817 -1.65123 -0 -0 -0.56164 -0.29635 0 0 0 0 0 0.05107 0.04248 0.16062 0 -0.5247 0 1.9342 -0.17556 0.32809 -0.73918
GLU_337 -5.19373 0.44636 6.11489 -0.38459 0.05983 0.68988 2.72378 -2.64025 -0.01141 -0.13285 -2.08406 -0.65766 0 0 0 -0.60452 0 -0.02095 0.01249 0 3.39134 0.19449 0 -2.7348 0.57785 0.40211 0.14821
LYS_338 -3.59094 0.44365 3.82597 -0.30375 0.02371 0.14192 1.69386 -1.77354 -0 -0 -1.03922 -0.03495 0 0 0 0 0 -0.08021 0.00746 1.82085 0 -0.0295 0 -1.5107 0.18909 0.23848 0.02217
GLN_339 -6.23003 0.70418 5.8491 -0.42429 0.07378 0.33476 2.64292 -2.5372 -0 -0 -2.37148 -0.16125 0 0 -1.1606 -0.60452 0 -0.086 0.00856 0 3.3332 -0.10925 0 -0.18838 -0.53371 0.25107 -1.20916
GLU_340 -6.18869 0.50737 6.49846 -0.23275 0.04465 0.36701 2.07748 -2.58956 -0.01808 -0.05352 -1.12468 -0.55178 0 0 0 0 0 -0.07365 0.0085 0 2.91745 0.04152 0 -2.7348 -0.30118 0.29878 -1.10746
SER_341 -4.05242 0.28226 4.31955 -0.03012 6e-05 0.04927 1.70735 -1.9088 -0 -0 -1.01764 -0.96723 0 0 0 0 0 0.08116 0.01122 0.15794 0 -0.28028 0.72411 -0.77834 -0.37926 0.28247 -1.79871
ILE_342 -4.47218 0.81437 4.06072 -0.48547 0.30935 0.11268 1.95913 -1.87186 -0 -0 -1.39145 0.07805 0 0 0 0 0 0.28781 0.0387 0.38338 0 -0.48951 0 0.73287 -0.59206 1.26711 0.74164
PRO_343 -2.17311 0.51366 1.45162 -0.06778 0 0.04227 0.56189 -0.6634 -0 -0 -0.12189 0.56702 0 0 0 0 0 -0.20649 0.11591 0.20058 0 -0.86834 0 -2.4119 -0.00933 1.68613 -1.38314
SER_344 -2.22876 0.321 1.89302 -0.02879 0.00955 0.02705 0.61474 -0.83735 -0 -0 0.07722 -0.20118 0 0 0 0 0 -0.07874 0.00049 0.77103 0 -0.21768 0.61288 -0.77834 0.04291 0.74326 0.74232
LYS_345 -4.86987 0.73284 6.1134 -0.46263 0.16904 0.26454 2.35394 -2.33236 -0.05276 -0.17676 -5.07508 -0.28169 0 0 0 0 0 -0.07178 0.02262 2.57901 0 -0.1597 0 -1.5107 0.15888 1.16996 -1.42909
PRO_346 -3.75637 0.75021 2.78084 -0.21667 0.03142 0.16252 0.64724 -1.08363 -0 -0 -0.13132 -0.06426 0 0 0 0 0 0.07817 0.02159 0.36038 0 -0.8662 0 -2.4119 0.23905 1.315 -2.14391
SER_347 -2.65151 0.11415 2.36829 -0.0334 0 0.07497 1.26503 -1.13779 -0 -0 -1.16503 -0.43295 0 0 -0.50782 0 0 0.0644 2e-05 0.20974 0 -0.38406 1.08227 -0.77834 -0.47154 0.56702 -1.81656
GLN_348 -3.12851 0.34728 2.56667 -0.43584 0.1156 0.3826 0.82738 -1.0912 -0 -0 -0.72835 -0.43778 0 0 -1.1606 0 0 0.04233 0.13547 0 4.78322 -0.13028 0 -0.18838 -0.57299 0.38919 1.71582
ASP_349 -3.23463 0.5023 3.71589 -0.10178 0.00461 0.30326 1.67971 -1.43968 -0 -0 -2.3566 -1.29492 0 0 -1.34928 0 0 0.02455 0.0096 0 2.19859 -0.20598 0 -2.3716 -0.22466 0.36426 -3.77635
ARG_350 -1.44721 0.47944 1.84004 -0.68218 0.22074 0.5268 0.75166 -0.73013 -0 -0 -1.85735 -0.24202 0 0 -0.84146 0 0 -0.04847 0.0494 1.94742 0 -0.20945 0 -1.2888 1.66207 1.59627 1.72679
PRO_351 -2.20395 0.87689 1.82089 -0.20062 0.00722 0.14686 0.10808 -0.61939 -0 -0 -0.17232 0.0134 0 0 0 0 0 0.04474 0.0068 0.50129 0 -0.94022 0 -2.4119 1.40484 1.92757 0.31017
PRO_352 -1.25704 0.27216 0.90356 -0.19802 0.00425 0.13999 0.18096 -0.35026 -0 -0 -0.27444 0.09785 0 0 0 0 0 0.05189 0.00248 0.34358 0 -0.85404 0 -2.4119 -0.25544 0.67142 -2.93299
SER_353 -1.96474 0.04871 1.84701 -0.03011 0 0.06987 0.63494 -0.77332 -0 -0 -1.37764 -0.44249 0 0 -0.667 0 0 0.06323 0.03294 0.10603 0 -0.48797 0.7841 -0.77834 -0.1649 0.33892 -2.76073
SER_354 -2.90093 0.24906 2.69851 -0.02617 0 0.06178 0.71248 -1.21127 -0.0105 -0.11815 -0.63628 -0.28044 0 0 0 0 0 0.00241 0.01581 0.04413 0 -0.54108 0.60693 -0.77834 -0.29343 0.33808 -2.0674
SER_355 -3.83762 0.19887 2.91039 -0.02324 0 0.05386 0.66001 -1.32905 -0 -3e-05 0.09719 -0.67365 0 0 0 0 0 -0.02964 0.04563 0.15939 0 -0.49849 0.60152 -0.77834 -0.31366 0.41085 -2.34599
LEU_356 -6.31702 0.55264 1.11567 -0.6359 0.59743 0.12251 0.91006 -1.25501 -0.00233 -0.04214 0.12388 0.27684 0 0 0 0 0 0.09512 0.02733 2.91938 0 -0.21934 0 0.18072 -0.27261 0.69519 -1.12755
GLU_357 -3.64982 0.12835 4.36631 -0.18422 0.02677 0.25931 1.52144 -1.84647 -0 -3e-05 -1.90589 -0.37304 0 0 -0.4231 0 0 0.01152 0.00877 0 2.34813 0.29514 0 -2.7348 0.36176 0.62943 -1.16044
GLU_358 -5.68101 0.48419 6.48682 -0.40953 0.22123 0.60557 2.70311 -2.54325 -0.01752 -0.11136 -2.74453 -0.51556 0 0 -0.60005 0 0 -0.02007 0.05467 0 4.59595 0.22115 0 -2.7348 0.72263 0.54545 1.26309
CYS_359 -7.67801 0.89044 4.98697 -0.04742 0 0.01765 1.81688 -2.39075 -0.01752 -0.11136 -1.63722 -0.08453 0 0 0 0 0 0.75056 0.04967 0.20048 0 0.28123 0 3.6196 0.55862 1.1171 2.3224
PRO_360 -2.81778 0.44108 2.03045 -0.14368 0.00058 0.10662 0.73525 -0.77982 -0 -0 -0.73348 0.15523 0 0 0 0 0 -0.05726 0.06217 0.16492 0 -1.16914 0 -2.4119 -0.0092 1.28033 -3.14561
ILE_361 -2.53623 0.47426 1.42882 -0.48387 0.34343 0.10847 0.25287 -0.68227 -0 -0 -0.31343 0.28076 0 0 0 0 0 -0.08245 0.02076 0.32227 0 -0.35973 0 0.73287 -0.5247 1.18514 0.16697
PRO_362 -4.06204 0.50534 1.70114 -0.19392 0.00256 0.13623 0.69408 -0.69566 -0 -0 -0.32778 0.06403 0 0 0 0 0 0.12953 0.00698 0.3598 0 -0.849 0 -2.4119 -0.3652 0.94628 -4.35955
LYS_363 -2.80542 0.41036 2.4835 -0.29083 0.0349 0.12882 0.99998 -1.16521 -0.00354 -0.01014 0.14353 0.12415 0 0 0 0 0 -0.01224 0.00224 1.68924 0 0.14809 0 -1.5107 0.00043 0.46606 0.8332
VAL_364 -1.95553 0.15525 1.42828 -0.30903 0.22671 0.06975 0.66159 -0.78142 -0 -0 -0.03682 -0.06102 0 0 0 0 0 0.01305 0.00036 0.04176 0 -0.31043 0 1.9342 0.14744 0.37988 1.604
LEU_365 -2.00428 0.12493 1.11685 -0.52711 0.25148 0.15683 0.02219 -0.73674 -0.01056 -0.04328 0.13466 0.09426 0 0 0 0 0 0.01599 0.03695 0.50484 0 -0.03913 0 0.18072 0.15927 0.30538 -0.25675
ILE_366 -5.18968 0.72912 3.49421 -0.60811 0.43272 0.11051 1.90522 -1.89822 -0.00354 -0.01014 -1.84763 0.21271 0 0 -0.5937 0 0 0.1845 0.03924 1.05402 0 -0.7659 0 0.73287 -0.02099 0.52549 -1.51731
SER_367 -2.50452 0.25023 2.5284 -0.03872 0.00535 0.07553 1.03269 -1.3418 -0.01056 -0.04328 -0.99132 -0.28476 0 0 -0.4382 0 0 0.37773 0.0372 0.31588 0 -0.26125 1.7673 -0.77834 -0.19715 0.89063 0.39105
VAL_368 -3.5716 0.34378 1.59749 -0.2568 0.10252 0.04865 0.80178 -1.27042 -0 -0 -1.47847 0.27743 0 0 -0.4382 0 0 -0.04562 0.02086 0.18133 0 -0.14255 0 1.9342 -0.31126 1.04328 -1.16358
GLY_369 -1.97968 0.12376 2.36715 -0.00032 0 0 1.18565 -1.19559 -0 -0 -0.83793 -0.1877 0 0 0 0 0 -0.03328 0 0 0 -0.6085 0 0.83697 -0.32594 0.57381 -0.0816
SER_370 -1.8 0.09967 1.95745 -0.02796 0 0.06522 0.9234 -0.98353 -0 -0 -1.05882 -0.51009 0 0 -0.39484 0 0 0.02681 0.01005 0.16807 0 -0.4495 0.60207 -0.77834 -0.29694 0.21831 -2.22895
TYR_371 -5.86947 0.64055 1.80869 -0.64874 0.06318 0.32765 0.76425 -1.47158 -0 -0 -0.12094 -0.05664 0 0 0 0 0 -0.02522 0.01086 0 1.97261 -0.29509 0.00696 1.2797 -0.40043 0.35573 -1.65794
LYS_372 -1.84434 0.19228 2.0142 -0.41769 0.06025 0.26027 0.69167 -0.90669 -0.00519 -0.09463 -0.62282 -0.10861 0 0 -0.66836 0 0 0.00129 0.00561 1.84036 0 0.32994 0 -1.5107 0.18137 0.25678 -0.34502
SER_373 -2.21616 0.20811 2.17621 -0.02899 0.00057 0.05195 1.10212 -1.07027 -0 -0 -0.75561 -0.82563 0 0 0 0 0 -0.00335 0.00025 0.05528 0 -0.2816 0.62363 -0.77834 0.71651 0.19042 -0.83492
SER_374 -1.05097 0.10022 0.99947 -0.03201 0.01884 0.03061 0.23325 -0.54884 -0.01016 -0.04072 -0.00266 -0.21392 0 0 0 0 0 0.00128 0.00423 0.24847 0 0.32176 0.60195 -0.77834 0.94449 0.18916 1.01614
VAL_375 -5.20332 0.76019 1.88611 -0.27985 0.1963 0.06327 1.13716 -1.74209 -0 -0 -1.1731 -0.38502 0 0 0 0 0 0.11862 0.0002 0.18897 0 -0.71613 0 1.9342 0.35059 0.23194 -2.63196
GLU_376 -3.07551 0.12733 2.71234 -0.29139 0.04885 0.35191 1.55756 -1.43057 -0.01085 -0.04255 -1.62874 -0.28929 0 0 -1.83148 0 0 -0.05586 0.00059 0 2.78357 0.01025 0 -2.7348 -0.42569 0.38947 -3.83485
SER_377 -1.81534 0.1761 1.0503 -0.03512 0.00028 0.06451 0.2547 -0.73619 -0.01619 -0.14293 0.25461 -0.84135 0 0 0 0 0 -0.07849 0.00059 0.44177 0 0.45885 0.60268 -0.77834 -0.07865 0.57922 -0.63899
VAL_378 -3.68397 0.6399 1.31158 -0.27837 0.14284 0.04758 0.98037 -1.29186 -0.01689 -0.14477 0.25427 -0.33151 0 0 0 0 0 -0.01678 0.001 0.01855 0 -0.12603 0 1.9342 0.34358 0.59716 0.38084
LEU_379 -3.21124 0.22851 1.11201 -0.53937 0.13596 0.11707 0.52418 -1.00346 -0.00528 -0.07842 0.3085 0.3829 0 0 0 0 0 0.00797 0.05175 0.65103 0 -0.03119 0 0.18072 -0.12506 0.56919 -0.72423
ILE_380 -5.32609 0.78037 1.24106 -0.56568 0.50376 0.12539 0.40655 -1.21903 -0 -0 -0.54561 0.03701 0 0 0 0 0 0.27822 0.01614 1.27781 0 -0.46998 0 0.73287 -0.36363 0.7849 -2.30593
LYS_381 -4.93361 0.27191 6.00724 -0.46738 0.09048 0.21433 2.65539 -2.27374 -0.01044 -0.08764 -3.62429 0.12684 0 0 -0.93961 -0.80369 0 -0.07002 0.24226 2.50878 0 0.14964 0 -1.5107 -0.0763 0.83962 -1.69093
MET_382 -4.23023 0.33277 2.45103 -0.31858 0.09517 0.08827 0.57857 -1.17487 -0 -0 -0.84127 -0.51153 0 0 -0.7055 0 0 -0.01428 0.04422 1.33202 0 0.26342 0 0.60916 0.33915 0.59456 -1.06792
GLU_383 -3.48735 0.10904 3.35241 -0.39789 0.08881 0.70587 1.005 -1.35221 -0 -0 -1.04485 -0.56936 0 0 -0.545 0 0 0.00024 0.001 0 3.10842 0.02255 0 -2.7348 0.20885 0.28008 -1.2492
GLN_384 -4.4336 0.41002 3.41022 -0.26246 0.04457 0.20297 1.17596 -1.57548 -0.01207 -0.12272 0.67158 -0.5532 0 0 0 0 0 -0.00481 0.00746 0 2.91863 0.12135 0 -0.18838 0.19582 0.1435 2.14935
GLU_385 -2.7354 0.13412 3.86546 -0.22434 0.05057 0.36183 1.35756 -1.45591 -0 -0 -1.89887 -0.46983 0 0 0 -0.80369 0 0.02605 0.00188 0 2.68878 -0.03299 0 -2.7348 0.32707 0.23584 -1.30667
LEU_386 -6.11289 1.27347 2.4793 -0.74657 0.49083 0.33045 0.58757 -1.7444 -0 -0 0.50305 0.1572 0 0 0 0 0 0.13941 0.01701 0.82936 0 -0.26489 0 0.18072 0.12988 0.59872 -1.15178
GLY_387 -1.82085 0.08343 1.55377 -0.00023 0 0 0.23581 -0.83445 -0.00355 -0.04016 -0.06129 -0.16392 0 0 0 0 0 -0.05605 0 0 0 -1.12771 0 0.83697 0.21608 0.55108 -0.63108
ASP_388 -3.72194 0.17315 5.57983 -0.10743 0.01526 0.31229 2.74497 -2.24174 -0.00355 -0.04016 -5.48767 -1.09121 0 0 -1.69831 -0.5053 0 -0.03187 0.15894 0 2.23116 -0.34437 0 -2.3716 -0.06811 0.31491 -6.18274
GLU_389 -3.35656 0.36895 2.85784 -0.36417 0.06167 0.63419 1.33714 -1.41118 -0.00846 -0.02801 -1.69964 -0.60921 0 0 -0.76671 0 0 -0.01834 0.10512 0 2.2605 0.2893 0 -2.7348 0.21107 0.2819 -2.58938
GLU_390 -1.94355 0.06951 1.44564 -0.21319 0.03211 0.30228 0.35011 -0.844 -0.01051 -0.03361 -0.20367 -0.44546 0 0 0 0 0 0.0032 0.00124 0 3.15985 -0.04609 0 -2.7348 0.17546 0.1416 -0.7939
TYR_391 -8.08861 0.88497 4.23538 -0.60448 0.08859 0.29275 2.66723 -2.75561 -0.00574 -0.05253 -1.2637 -0.21143 0 0 -0.94715 0 0 -0.02851 0.13296 0 2.49196 0.01499 0.10969 1.2797 -0.16539 0.298 -1.62694
LYS_392 -2.63314 0.25469 1.95623 -0.43462 0.07507 0.26175 0.74447 -1.05197 -0.00205 -0.00559 0.73985 -0.20526 0 0 0 0 0 -0.06166 0.00101 2.23882 0 -0.0667 0 -1.5107 -0.22944 0.336 0.40676
ASP_393 -4.27456 0.59144 6.44947 -0.24844 0.08705 0.83393 2.96323 -2.8143 -0.01968 -0.14084 -3.98912 -1.86495 0 0 -1.14207 0 0 -0.08122 0.07862 0 2.77675 -0.42582 0 -2.3716 -0.61215 0.49644 -3.70782
THR_394 -2.61674 0.1843 3.15612 -0.16999 0.11674 0.12644 1.61897 -1.5885 -0 -0 -1.27575 -1.0743 0 0 0 0 0 0.08481 0.16532 0.70339 0 1.05818 2.33156 -1.0874 0.89188 0.63295 3.25799
GLY_395 -1.9075 0.18289 2.72972 -0.00029 0 0 0.95105 -1.25145 -0.00053 -0.01513 -1.11498 -0.16078 0 0 -0.57249 0 0 -0.0983 0 0 0 -0.74105 0 0.83697 1.2362 0.31345 0.38778
SER_396 -2.04234 0.11026 2.53563 -0.02682 0 0.0225 1.0879 -1.18641 -0.00661 -0.06248 -1.54485 -0.05396 0 0 0 0 0 0.01182 0.00082 0.45592 0 0.13001 0.6002 -0.77834 -0.10596 0.14757 -0.70514
THR_397 -2.85617 0.49386 1.42392 -0.16013 0.06373 0.05821 0.5201 -1.00583 -0.01496 -0.17492 0.2652 -0.13694 0 0 0 0 0 -0.0771 0.01167 0.04552 0 0.04391 2.29302 -1.0874 -0.28124 0.15343 -0.42211
GLY_398 -1.4645 0.06671 1.81536 -6e-05 0 0 1.03599 -0.91383 -0 -0 -0.5644 -0.38839 0 0 -0.94715 0 0 -0.15693 0 0 0 -1.48898 0 0.83697 -0.69175 0.15306 -2.70791
SER_399 -3.47719 0.32984 4.63461 -0.0322 0 0.05611 2.57248 -2.09933 -0.03289 -0.33337 -2.22831 -1.01513 0 0 -0.9086 0 0 -0.05209 0.01184 0.84155 0 0.03133 0.60225 -0.77834 -0.78992 0.29519 -2.37217
THR_400 -1.31331 0.06928 1.65559 -0.1272 0.07156 0.06502 0.68907 -0.82273 -0.01061 -0.15642 0.4077 -0.89201 0 0 0 0 0 0.01989 0.00238 0.08114 0 -0.02848 2.26566 -1.0874 -0.47507 0.29009 0.70415
SER_401 -1.73375 0.22704 2.48399 -0.03224 0.00311 0.05673 1.17453 -1.11736 -0.00422 -0.02261 -0.46445 -0.97782 0 0 -0.9086 0 0 -0.02632 0.00017 0.44944 0 -0.22361 0.61201 -0.77834 -0.47945 0.17683 -1.58493
GLY_402 -2.3015 0.19952 2.44138 -0.0003 0 0 1.2248 -1.3018 -0.01978 -0.14509 -0.79644 -0.23322 0 0 0 0 0 -0.05616 0 0 0 0.23894 0 0.83697 -0.24179 0.36072 0.20624
THR_403 -3.93459 0.3147 4.60806 -0.13042 0.08029 0.07996 3.32212 -2.08826 -0 -0 -4.41425 -1.13109 0 0 -0.56957 0 0 0.01751 0.02391 0.01183 0 -0.25296 2.279 -1.0874 -0.14926 0.46009 -2.56035
LEU_404 -8.01819 1.18402 1.542 -0.69239 0.35085 0.29246 0.77991 -1.91838 -0.01621 -0.12524 0.39878 -0.1192 0 0 0 0 0 0.40344 0.17989 0.99656 0 0.01954 0 0.18072 0.07729 0.96904 -3.5151
GLU_405 -3.17529 0.44327 3.22414 -0.19203 0.0254 0.28262 1.56119 -1.59056 -0.00572 -0.0123 -1.52433 -0.55271 0 0 -0.74113 0 0 -0.00629 0.00951 0 2.77988 -0.01865 0 -2.7348 1.13456 1.36916 0.27591
VAL_406 -3.98918 0.73282 3.55464 -0.3084 0.24344 0.07209 2.16645 -1.7838 -0 -0 -1.16636 -0.45807 0 0 0 0 0 -0.04774 0.00028 0.6035 0 -0.1156 0 1.9342 1.01101 0.79766 3.24695
LEU_407 -5.83781 0.55978 2.50316 -0.51077 0.20827 0.13841 1.61191 -1.72448 -0.00572 -0.0123 0.6531 0.16732 0 0 0 0 0 0.1363 0.15841 0.12825 0 -0.04127 0 0.18072 0.08441 0.39629 -1.206
PHE_408 -5.66436 0.89174 2.92408 -0.55993 0.11857 0.26926 0.96902 -1.91565 -0.00994 -0.08755 -0.82295 -0.07407 0 0 0 0 0 -0.05744 0.09651 0 2.15005 -0.19925 0 1.0402 -0.3691 0.66142 -0.63938
GLN_409 -3.4413 0.23777 3.79427 -0.54022 0.05861 0.52286 1.99272 -1.72018 -1e-05 -0.00018 -1.9002 -0.26365 0 0 -0.74113 -1.05085 0 0.05651 0.0021 0 2.33533 -0.03636 0 -0.18838 -0.41112 0.64776 -0.64567
GLY_410 -1.15089 0.37883 1.54995 -0.00025 0 0 0.37203 -0.7209 -0 -0 0.99215 -0.14582 0 0 0 0 0 -0.0755 0 0 0 -1.21993 0 0.83697 0.13658 0.71001 1.66323
PRO_411 -1.73211 0.40912 1.08315 -0.06889 0 0.04255 0.18819 -0.38815 -0 -0 0.20559 0.61783 0 0 0 0 0 0.01064 0.00632 0.21361 0 -0.50572 0 -2.4119 0.31602 0.69763 -1.3161
GLY_412 -2.15134 0.47836 2.9412 -0.0006 0 0 1.53121 -1.35723 -0 -0 -1.1803 -0.24091 0 0 0 0 0 -0.05079 0 0 0 -1.53077 0 0.83697 0.65016 0.98426 0.91021
ARG_413 -3.27099 0.49659 2.54849 -0.64775 0.10657 0.47148 0.55363 -1.15674 -0 -0 0.3427 0.03346 0 0 0 0 0 0.39973 0.04843 2.21773 0 -0.06143 0 -1.2888 1.02405 1.04663 2.86377
GLN_414 -3.52467 0.42012 3.16756 -0.26996 0.03967 0.23401 1.12365 -1.47138 -0.01013 -0.13273 -0.08716 -0.79127 0 0 0 -1.05085 0 -0.08912 0.03676 0 2.7394 -0.15942 0 -0.18838 0.29588 0.49579 0.77777
LYS_415 -5.94239 0.82135 5.48014 -0.53228 0.18187 0.35128 2.05173 -2.2481 -0.00271 -0.01233 -0.47097 -0.01002 0 0 -0.67041 0 0 0.21921 0.04827 1.71803 0 -0.23533 0 -1.5107 -0.06636 0.46809 -0.36163
ASP_416 -2.87176 0.28057 4.43636 -0.11418 0.03326 0.3551 1.3914 -1.70867 -0.02957 -0.22252 -3.77299 -0.31125 0 0 0 -0.49734 0 -0.01909 0.15222 0 2.50972 -0.44407 0 -2.3716 -0.227 0.62406 -2.80736
GLN_417 -3.42955 0.30061 3.55577 -0.30212 0.03815 0.16882 1.44935 -1.6628 -0.00145 -0.01832 0.01415 0.02574 0 0 0 0 0 -0.03529 0.0014 0 3.14302 0.1667 0 -0.18838 -0.52163 0.4983 3.20248
GLY_418 -2.08094 0.18161 1.24808 -0.00021 0 0 0.47993 -0.78372 -0 -0 -0.06088 -0.21951 0 0 0 0 0 0.14813 0 0 0 0.56581 0 0.83697 -0.05244 0.14862 0.41144
PHE_419 -8.85003 1.14011 5.33435 -0.638 0.04116 0.35092 4.651 -3.19897 -0 -0 -2.77452 0.39103 0 0 -0.95933 0 0 0.01318 0.14417 0 2.20431 -0.19078 0 1.0402 0.25888 0.28764 -0.75468
ARG_420 -4.10116 0.41412 2.42874 -0.78528 0.23799 0.47733 0.67511 -1.38307 -0 -0 0.43331 0.24996 0 0 0 0 0 0.00267 0.05403 3.39864 0 -0.09178 0 -1.2888 -0.11618 0.54161 1.14725
VAL_421 -5.27044 0.82365 1.68659 -0.31274 0.26401 0.07174 0.81747 -1.52868 -0 -0 0.70382 -0.3036 0 0 0 0 0 0.03054 0.03669 0.36909 0 -0.24717 0 1.9342 -0.27977 0.52565 -0.67896
ASP_422 -5.83403 0.43922 6.40856 -0.10379 0.00014 0.30489 3.3908 -2.83631 -0.01399 -0.13654 -5.6685 -0.40315 0 0 -1.37703 -0.76801 0 -0.04016 0.08282 0 2.06078 -0.22602 0 -2.3716 -0.13488 0.57422 -6.65256
PHE_423 -6.61203 0.5428 3.91034 -0.60739 0.03887 0.34153 1.65219 -2.25694 -0 -0 -0.68843 0.18898 0 0 0 0 0 0.01699 0.01483 0 1.96498 -0.2191 0 1.0402 -0.21849 0.63415 -0.2565
SER_424 -3.71164 0.26885 3.46412 -0.02595 0 0.02062 1.1299 -1.46421 -0.0258 -0.14698 -0.89366 -0.26045 0 0 -0.60749 0 0 -0.01569 0.00317 0.88141 0 -0.2879 0.63039 -0.77834 -0.42641 0.55052 -1.69556
VAL_425 -4.46656 0.52182 2.13647 -0.28283 0.18365 0.05954 1.28492 -1.63078 -0.0102 -0.11074 -0.44454 -0.23028 0 0 0 0 0 -0.04516 0.00173 0.18239 0 -0.60422 0 1.9342 -0.47984 0.42926 -1.57117
GLU_426 -3.31058 0.2031 3.36319 -0.55635 0.26807 1.54075 0.58167 -1.45218 -0.02744 -0.15342 -0.24553 -3.03723 0 0 0 0 0 -0.08744 0.01499 0 3.6023 -0.26725 0 -2.7348 -0.5495 0.28368 -2.56398
ASN_427 -2.70525 0.45394 2.57928 -0.19659 0.03332 0.31575 0.72412 -1.30599 -0.00164 -0.00644 -0.06746 -0.46527 0 0 0 0 0 -0.05786 0.01543 0 1.96001 -0.43602 0 -0.93687 -0.72479 0.23112 -0.59122
ALA_428 -2.54163 0.22916 1.83288 -0.02506 6e-05 0 0.87545 -1.12685 -0.02269 -0.22933 -0.3187 -0.23983 0 0 0 0 0 -0.04791 0 0 0 -0.04994 0 1.8394 -0.8473 0.20522 -0.46707
ASN_429 -1.71781 0.45914 2.03133 -0.4129 0.11092 0.84108 0.85927 -0.92323 -0.02618 -0.27801 -0.50511 -0.67661 0 0 0 0 0 0.0072 0.00721 0 1.98574 -0.71115 0 -0.93687 -0.42539 0.85985 0.54847
PRO_430 -1.63604 0.44301 1.14378 -0.1798 0.08071 0.1281 0.10127 -0.49105 -1e-05 -0.00024 0.28208 0.0223 0 0 0 0 0 0.0284 0.00344 0.1805 0 -0.848 0 -2.4119 0.33999 0.90324 -1.91021
SER_431 -3.4657 0.45122 3.88622 -0.0307 0.01797 0.03034 1.89026 -1.702 -0 -0 -2.05121 0.24945 0 0 0 -0.44835 0 0.03895 0.00124 0.45288 0 0.17074 0.66968 -0.77834 1.99299 0.29948 1.67514
SER_432 -1.94868 0.07385 2.48719 -0.02994 0.00049 0.04886 0.7619 -1.04633 -0 -0 -0.82205 -1.03798 0 0 -0.43217 0 0 -0.06426 0.02117 0.1572 0 -0.31251 0.61895 -0.77834 1.38332 0.32675 -0.59256
ARG_433 -4.57168 0.48396 5.23463 -0.97423 0.30014 0.75961 2.61458 -2.33147 -0.00155 -0.01383 -3.2479 -0.23198 0 0 -0.43217 0 0 -0.01551 0.02155 3.00435 0 -0.23416 0 -1.2888 0.14027 0.52586 -0.25833
ASP_434 -5.56206 0.68842 6.99181 -0.15182 0.02158 0.55292 2.83371 -3.12522 -0.00054 -0.00841 -2.85068 -0.8657 0 0 -0.50207 0 0 -0.09482 0.02335 0 4.08485 0.09761 0 -2.3716 0.87497 0.83606 1.47235
ASN_435 -2.47793 0.33514 4.04481 -0.17209 0.01322 0.25602 1.18407 -1.76057 -0.01194 -0.13142 -1.27816 -0.47197 0 0 -0.50207 0 0 0.06358 0.00969 0 1.5545 0.23957 0 -0.93687 0.5398 0.63377 1.13114
SER_436 -3.32937 0.55687 3.80413 -0.02144 0 0.01995 1.86258 -1.88135 -0.00119 -0.0198 -1.66838 0.13717 0 0 0 0 0 -0.02658 0.00268 0.37727 0 0.3084 0.60334 -0.77834 0.62108 0.38478 0.95181
CYS_437 -7.07304 0.95741 4.90481 -0.05441 0.00764 0.02483 2.3332 -2.51556 -0.0017 -0.00652 -1.37658 -0.44326 0 0 0 0 0 0.01262 0.12299 0.57766 0 0.25173 0 3.6196 0.34303 0.88403 2.56849
GLU_438 -4.18267 0.22106 4.7131 -0.44885 0.07755 0.86773 1.73725 -1.87626 -0.01524 -0.17326 -2.21619 -0.43449 0 0 0 -0.44835 0 0.03988 0.15679 0 3.00596 -0.07707 0 -2.7348 -0.32056 0.82659 -1.28181
GLY_439 -3.56373 0.51127 3.10388 -0.00021 0 0 1.87889 -1.80011 -0.03378 -0.15454 -2.49168 -0.17026 0 0 0 0 0 -0.06934 0 0 0 -1.27981 0 0.83697 0.17929 0.30088 -2.75227
PHE_440 -9.07914 2.18156 1.92006 -1.12697 0.13714 0.5396 1.84753 -2.1748 -0.00065 -0.01138 -1.46456 -0.27202 0 0 0 0 0 -0.00238 0.12124 0 1.74644 -0.52913 0 1.0402 1.24993 1.51519 -2.36213
PRO_441 -4.93801 0.58144 2.59571 -0.11968 0.08489 0.08178 1.09868 -1.13173 -0.00219 -0.03786 -0.12295 0.23258 0 0 -0.55219 0 0 -0.01024 0.00595 1.12092 0 -0.88975 0 -2.4119 1.39718 1.69006 -1.32732
ALA_442 -3.59127 0.59517 1.51163 -0.02375 0 0 1.355 -1.48089 -4e-05 -0.00021 -0.71534 -0.34531 0 0 0 0 0 -0.02483 0 0 0 -0.4112 0 1.8394 0.26914 0.61814 -0.40436
TYR_443 -5.05569 0.63793 2.0811 -0.64018 0.1103 0.29721 0.95396 -1.61807 -0 -0 -0.57583 0.02246 0 0 -0.73353 0 0 0.00173 0.06366 0 2.33588 -0.10156 0 1.2797 -0.41334 0.75423 -0.60004
GLU_444 -3.74063 0.51714 2.8681 -0.38517 0.19234 0.72263 1.00173 -1.45917 -0.01506 -0.0563 1.01175 -0.84803 0 0 0 0 0 0.26312 0.02407 0 3.35315 -0.01503 0 -2.7348 -0.35868 0.53808 0.87924
LEU_445 -4.80849 0.62072 0.79724 -0.53023 0.28021 0.15341 0.42796 -1.10023 -0.02681 -0.1413 -0.21018 0.12874 0 0 0 0 0 0.02098 0.34479 0.10623 0 -0.15464 0 0.18072 -0.4654 0.31616 -4.06012
ASP_446 -3.79376 0.64407 5.43321 -0.2448 0.11384 0.8088 2.82656 -2.25227 -0 -0 -3.38463 -1.18358 0 0 -0.66421 -0.5866 0 -0.0097 3e-05 0 2.10724 -0.63859 0 -2.3716 -0.39339 0.99705 -2.59233
PRO_447 -4.14478 0.99268 2.53727 -0.08063 0 0.04898 1.2045 -1.05838 -0.03468 -0.12324 -0.38707 0.61189 0 0 0 0 0 -0.17103 0.07965 0.43182 0 -0.57532 0 -2.4119 -0.24487 1.16942 -2.15568
SER_448 -2.97444 0.25239 3.77647 -0.03949 0.00115 0.05362 1.53776 -1.6856 -0 -0 -2.44767 -0.2462 0 0 -0.66421 -0.5866 0 -0.06077 0.02041 0.25542 0 -0.3166 1.7938 -0.77834 -0.46666 0.56478 -2.01077
HIS_449 -3.03553 0.26241 3.50832 -0.40754 0.00838 0.41546 1.27267 -1.60459 -0.00372 -0.01058 -0.79731 -0.26692 0 0 0 0 0 -0.00384 0.13105 0 2.02625 -0.06054 0 -0.45461 -0.3708 0.33798 0.94654
LEU_450 -4.60476 0.24903 2.21227 -0.58109 0.11439 0.15349 0.47721 -1.45934 -0 -0 0.0699 0.2426 0 0 0 0 0 -0.00359 0.04853 0.5556 0 -0.37961 0 0.18072 -0.10271 0.33272 -2.49464
LEU_451 -6.4614 0.57131 5.11764 -0.49919 0.14182 0.1075 2.57516 -2.56011 -0.00794 -0.04434 -1.43314 0.28124 0 0 0 0 0 -0.04705 0.10454 0.63489 0 -0.11413 0 0.18072 -0.35123 0.41731 -1.38639
ALA_452 -3.0126 0.26087 2.91226 -0.02293 0 0 1.19234 -1.44616 -0 -0 0.2533 -0.35575 0 0 0 0 0 -0.09103 0 0 0 -0.42213 0 1.8394 -0.598 0.40226 0.91182
SER_453 -3.61889 0.36888 2.97538 -0.02784 0.0053 0.02631 0.958 -1.48249 -0.01066 -0.15644 0.00132 -0.29787 0 0 0 0 0 0.12691 0.00619 1.03391 0 -0.32709 0.65956 -0.77834 -0.64006 0.30093 -0.87699
ARG_454 -8.07671 0.52335 8.11528 -0.54889 0.07517 0.30334 4.07858 -3.68787 -0.00528 -0.03816 -3.76475 0.04971 0 0 -2.35406 0 0 -0.05088 0.20556 2.01025 0 -0.10426 0 -1.2888 -0.28863 0.69467 -4.15236
ASP_455 -6.48812 0.59696 8.81744 -0.21024 0.03377 0.65296 3.99217 -3.85322 -0.00216 -0.01081 -6.16128 -0.93847 0 0 -0.79403 -0.36895 0 0.00286 0.00461 0 2.93608 -0.59687 0 -2.3716 0.09925 0.8427 -3.81694
ILE_456 -7.73981 1.00926 5.42967 -0.69506 0.79688 0.16709 3.02831 -2.6649 -0.01188 -0.06172 -3.05487 0.01901 0 0 -0.92632 0 0 -0.15262 0.17004 2.10674 0 0.38881 0 0.73287 -0.02283 0.8024 -0.67889
SER_457 -3.90393 0.34667 4.31475 -0.03824 0.0004 0.05197 1.92788 -1.96188 -0.00967 -0.12702 -2.82563 -0.43635 0 0 -0.79403 -0.36895 0 -0.09216 0.01062 0.15264 0 -0.32533 1.74801 -0.77834 -0.33328 0.66886 -2.773
LYS_458 -5.82759 0.66255 5.69869 -0.38826 0.07219 0.24731 3.00715 -2.58591 -0.00216 -0.01081 -2.4305 0.06223 0 0 0 0 0 -0.06422 0.10704 2.18679 0 0.08673 0 -1.5107 -0.33117 0.33591 -0.68474
THR_459 -3.50001 0.16986 4.02808 -0.21502 0.20198 0.07983 1.98528 -1.81 -0 -0 -1.4355 -0.06734 0 0 0 0 0 -0.06547 0.01702 0.10256 0 0.13015 2.32849 -1.0874 0.2736 0.40632 1.54242
SER_460 -1.76579 0.11701 1.83898 -0.03218 0.00368 0.05533 0.21265 -0.9141 -0 -0 0.0324 -0.96625 0 0 0 0 0 -0.02655 0.00347 0.26498 0 -0.3101 0.61898 -0.77834 0.01847 0.36357 -1.26378
LEU_461 -4.2948 0.22274 4.03185 -0.46749 0.22677 0.08168 1.68594 -1.95824 -0.03175 -0.13367 -0.8012 0.27063 0 0 0 0 0 -0.02081 0.05647 0.37188 0 -0.20354 0 0.18072 -0.27214 0.27532 -0.77963
ASP_462 -3.21422 0.24533 4.05296 -0.11289 0.00352 0.32452 1.42515 -1.65657 -0 -0 -3.35687 -0.70641 0 0 0 -1.69519 0 -0.0824 0.00395 0 4.3491 -0.77205 0 -2.3716 -0.13526 0.26234 -3.43659
ASN_463 -4.60324 0.21033 4.67097 -0.20574 0.02372 0.32931 1.5019 -2.21837 -0.04241 -0.2901 -1.12944 -0.58473 0 0 0 0 0 -0.01183 0.0262 0 2.17903 -0.62324 0 -0.93687 -0.4207 0.24612 -1.87909
TYR_464 -9.13674 1.09733 3.13495 -0.77243 0.05301 0.07301 2.51937 -2.76083 -0 -0 -1.37414 -0.31552 0 0 -0.62565 0 0 0.13768 0.1704 0 1.98604 0.07567 0.00157 1.2797 -0.54095 0.37272 -4.62483
SER_465 -3.61636 0.17917 2.73695 -0.02715 0.00019 0.03756 1.36692 -1.44214 -0.02137 -0.11825 -0.47137 -0.91 0 0 0 -0.55181 0 0.32925 0.12182 0.17477 0 -0.15422 0.61561 -0.77834 -0.59412 0.85792 -2.26499
ASP_466 -4.97226 0.70741 5.78069 -0.24797 0.1369 0.87254 3.31165 -2.78164 -0.01063 -0.08005 -3.60033 -1.02021 0 0 -0.70694 -0.62886 0 0.03328 0.00052 0 1.99212 -0.88829 0 -2.3716 -0.02073 1.01051 -3.48388
THR_467 -3.40443 0.32997 2.18311 -0.13689 0.07431 0.07493 0.75657 -1.40945 -0 -0 0.01667 -1.00134 0 0 0 0 0 0.04484 0.03102 0.01442 0 -0.0202 2.26891 -1.0874 0.39455 0.66469 -0.20571
THR_468 -2.05773 0.19665 3.2787 -0.12719 0.03601 0.06388 1.56524 -1.40393 -0 -0 -2.96827 -0.33094 0 0 -0.70694 -0.62886 0 0.31657 0.01763 0.10394 0 -0.06349 4.14604 -1.0874 -0.11303 0.45252 0.6894
SER_469 -1.98309 0.2761 2.47157 -0.03646 0.00895 0.07007 1.19157 -1.17953 -0 -0 0.10391 -0.54619 0 0 0 0 0 0.01656 6e-05 0.13255 0 0.03534 0.60189 -0.77834 0.66362 0.31667 1.36526
TYR_470 -8.23322 1.16413 2.30743 -0.62601 0.04145 0.01639 1.56756 -1.93617 -0.00561 -0.05172 -0.31152 -0.45448 0 0 0 -0.59118 0 0.05361 0.09806 0 3.06946 -0.18489 0.01049 1.2797 1.01205 0.4852 -1.28926
VAL_471 -4.39571 0.50216 0.93419 -0.36904 0.31369 0.08846 1.23293 -1.20687 -0.0047 -0.06371 0.44181 -0.04172 0 0 0 0 0 -0.04235 0.02627 0.77964 0 0.18046 0 1.9342 -0.03479 0.82 1.09493
SER_472 -3.51032 0.60165 3.07859 -0.0304 2e-05 0.05203 0.86425 -1.43981 -0 -0 -0.7824 -0.8844 0 0 0 -0.34948 0 -0.08006 0.03488 0.63102 0 0.16457 0.8092 -0.77834 -0.34834 0.72767 -1.23967
SER_473 -2.7718 0.40269 3.3871 -0.02731 0 0.04619 2.19566 -1.69451 -0 -0 -0.03971 -1.19655 0 0 -0.79806 0 0 -0.00715 0.15851 1.39952 0 -0.46482 0.69138 -0.77834 -0.27302 0.40673 0.63649
VAL_474 -1.37998 0.15605 1.04788 -0.3711 0.25795 0.09183 0.3472 -0.68223 -0 -0 0.38096 -0.22347 0 0 0 0 0 -0.15605 0.00026 0.63018 0 0.39556 0 1.9342 -0.142 0.31925 2.6065
ALA_475 -1.89322 0.5118 1.33199 -0.02438 5e-05 0 0.80992 -0.90409 -0 -0 -0.18318 -0.34463 0 0 -0.79806 0 0 -0.0201 0 0 0 -0.30512 0 1.8394 -0.41769 0.53276 0.13545
SER_476 -1.95418 0.11623 3.092 -0.02608 0 0.06292 1.45736 -1.4246 -0.0047 -0.06371 -0.55873 -0.12892 0 0 0 0 0 0.00339 0.00055 0.03676 0 -0.53865 0.60035 -0.77834 -0.48689 0.48995 -0.1053
THR_477 -1.3102 0.15194 1.3575 -0.16015 0.06224 0.05756 0.4317 -0.70303 -0.00212 -0.04891 -0.4297 -0.16053 0 0 0 0 0 -0.08759 0.02576 0.0588 0 0.03926 2.30462 -1.0874 -0.34616 0.2282 0.38181
SER_478 -3.20091 0.32776 2.1937 -0.0249 0 0.05841 1.00996 -1.14592 -0.00561 -0.05172 -1.11751 -0.60829 0 0 0 -0.75452 0 0.04576 0.00649 0.13228 0 -0.52321 0.60568 -0.77834 -0.37993 0.18908 -4.02174
SER_479 -3.09236 0.37301 3.38165 -0.02825 0 0.05157 1.92344 -1.568 -0.00361 -0.04144 -0.18909 -1.08119 0 0 -0.84311 0 0 -0.0188 0.02128 0.74753 0 -0.31734 0.75839 -0.77834 -0.16901 0.56044 -0.31326
ASP_480 -1.66519 0.19985 2.37647 -0.11973 0.01213 0.37044 0.95217 -1.08202 -0 -0 -0.58322 -0.46693 0 0 -0.50642 0 0 -0.11561 0.02378 0 1.84624 -0.01177 0 -2.3716 -0.0377 0.52495 -0.65415
ARG_481 -4.06235 0.43471 4.56175 -0.70115 0.19052 0.41592 2.57178 -2.01895 -0.00122 -0.01869 -2.37996 0.23972 0 0 -1.29976 -1.21206 0 -0.11363 0.15568 2.46154 0 -0.10716 0 -1.2888 -0.22884 0.54153 -1.85941
ILE_482 -5.63212 0.86358 2.8142 -0.634 0.42494 0.13083 1.35899 -1.7703 -0.0024 -0.02275 -0.48749 0.43424 0 0 0 0 0 -0.06348 0.08051 0.88649 0 -0.50029 0 0.73287 -0.48732 1.31935 -0.55415
PRO_483 -4.92183 0.78743 2.48958 -0.21279 0.01782 0.15868 1.18592 -1.26605 -0 -0 -1.11918 -0.07123 0 0 -0.62565 0 0 -0.00773 0.00813 0.41499 0 -0.91819 0 -2.4119 -0.49752 1.11629 -5.87323
SER_484 -4.55191 0.55929 3.72119 -0.02971 0 0.05057 1.9376 -1.87609 -0 -0 -0.35719 -1.05092 0 0 -0.95518 -0.55181 0 -0.05019 0.02604 0.8778 0 -0.03646 0.60002 -0.77834 -0.09462 0.47455 -2.08538
ALA_485 -5.01916 0.6251 1.86803 -0.02646 0.00168 0 1.59213 -1.66238 -1e-05 -0.00024 -0.85232 -0.41952 0 0 0 0 0 -0.0997 0 0 0 -0.11454 0 1.8394 -0.15249 0.37412 -2.04634
TYR_486 -10.1216 1.63721 4.6955 -0.72598 0.15098 0.45461 2.12524 -3.05169 -0.03201 -0.1983 -2.25056 -0.20646 0 0 -0.95518 0 0 0.11532 0.22068 0 2.08206 -0.39338 0.00099 1.2797 -0.3011 1.31444 -4.15951
PRO_487 -4.47835 1.13608 3.21733 -0.0789 3e-05 0.04685 1.69471 -1.46738 -0 -0 -0.73571 0.61351 0 0 0 0 0 -0.18106 0.00482 0.40663 0 -0.45981 0 -2.4119 -0.18494 1.67911 -1.19897
ALA_488 -3.47363 0.74146 2.30489 -0.02442 0 0 1.27857 -1.56296 -0.00123 -0.00264 -1.46444 -0.39096 0 0 0 0 0 -0.08203 0 0 0 -0.35811 0 1.8394 -0.45364 0.80965 -0.84008
GLY_489 -3.54043 0.57896 3.02846 -6e-05 0 0 1.71731 -1.6391 -0.04413 -0.24038 -1.3835 -0.38551 0 0 0 0 0 -0.08635 0 0 0 0.18036 0 0.83697 -0.24769 0.45892 -0.76616
LEU_490 -6.89159 1.10559 3.77711 -0.51289 0.34205 0.12936 2.46262 -2.11899 -1e-05 -0.00021 -1.36617 0.10329 0 0 -0.49883 0 0 0.00995 0.09891 0.68507 0 0.00992 0 0.18072 0.28379 0.67918 -1.52114
SER_491 -1.89103 0.12206 2.65303 -0.02976 0 0.0498 0.89022 -1.13242 -0.00931 -0.06153 -1.01332 -0.98503 0 0 0 0 0 0.02166 0.00639 0.22942 0 -0.28466 0.6414 -0.77834 -0.12737 0.66348 -1.03533
SER_492 -2.29227 0.24915 3.25672 -0.02107 0 0.04915 1.51978 -1.42597 -0.01429 -0.20336 -0.69688 -0.63938 0 0 0 0 0 0.12309 0.02596 0.17109 0 -0.48453 0.6117 -0.77834 -0.42963 0.31495 -0.66413
ASP_493 -2.11399 0.1734 3.66609 -0.26421 0.05856 0.88515 0.84123 -1.47203 -0.03841 -0.36953 -2.68315 -0.70664 0 0 0 -0.58659 0 0.03652 0.00021 0 2.00227 -0.71462 0 -2.3716 -0.04352 0.4238 -3.27705
ARG_494 -7.13865 0.48413 6.82728 -0.58784 0.15337 0.30224 2.78296 -2.85876 -0.00304 -0.05502 -3.21298 0.09134 0 0 -0.96307 0 0 0.09097 0.18186 2.56692 0 0.04115 0 -1.2888 0.47395 0.61001 -1.50199
HIS_D_495 -5.70127 0.76394 4.93644 -0.46035 0.00672 0.27525 1.36176 -2.19252 -0.00427 -0.01333 -0.9623 -0.46632 0 0 -0.60749 0 0 -0.08508 0.20041 0 2.11095 -0.05352 0 -0.45461 0.23609 0.56377 -0.54572
LYS_496 -5.10091 0.52773 4.90472 -0.40773 0.10697 0.27721 1.03928 -1.90303 -0 -0 -1.07284 -0.03699 0 0 0 0 0 -0.00648 0.03912 1.9042 0 0.00615 0 -1.5107 -0.15522 0.78499 -0.60352
LYS_497 -5.17137 0.6034 4.83516 -0.54718 0.22323 0.35178 1.35857 -1.87094 -0 -0 -1.17622 -0.05922 0 0 -0.43248 0 0 0.04505 0.02496 1.8061 0 0.22977 0 -1.5107 0.39603 0.88419 -0.00988
ARG_498 -5.62902 1.07369 5.36717 -0.85658 0.20271 0.61649 2.86334 -2.50983 -0.01498 -0.09034 -2.91963 -0.19368 0 0 -0.93131 -0.59439 0 0.19788 0.01697 1.89335 0 -0.18013 0 -1.2888 0.25529 2.28358 -0.43822
ALA_499 -2.94586 0.59166 1.20056 -0.02792 0.01946 0 0.21206 -0.9721 -0 -0 0.71126 -0.56492 0 0 0 0 0 -0.07507 0 0 0 0.29324 0 1.8394 0.03831 2.44637 2.76644
GLY_500 -3.58948 0.51684 3.7222 -0.00015 0 0 2.2537 -1.9397 -0 -0 -2.56187 -0.2838 0 0 -0.5084 0 0 0.01958 0 0 0 -0.2021 0 0.83697 1.65957 1.19874 1.12212
GLN_501 -5.20613 0.41014 4.90591 -0.76817 0.40366 1.11358 2.16314 -2.44566 -0.01317 -0.06298 -2.44091 -1.76892 0 0 -0.5084 0 0 -0.17122 0.26361 0 2.9854 0.00151 0 -0.18838 1.55769 0.98061 1.21131
ASN_502 -5.74535 0.6895 4.76235 -0.17 0.01438 0.25638 1.56641 -2.55141 -0.02054 -0.1029 -0.8551 -0.31002 0 0 0 0 0 -0.00484 0.00445 0 1.55984 0.1844 0 -0.93687 0.08243 0.39069 -1.1862
ALA_503 -5.61444 0.84044 3.29223 -0.02178 0 0 2.63042 -2.54792 -0 -0 -1.85359 -0.37688 0 0 0 0 0 0.11627 0 0 0 0.07181 0 1.8394 0.03134 0.35284 -1.23986
LEU_504 -9.49942 1.07705 4.73111 -0.69572 0.2051 0.24299 2.40695 -3.15618 -0 -0 -1.4147 0.13212 0 0 0 0 0 0.13138 0.0211 0.81746 0 -0.20768 0 0.18072 -0.02408 0.54973 -4.50209
LYS_505 -6.41725 0.32517 6.56699 -0.30425 0.02859 0.13389 2.80957 -2.99646 -0 -0 -2.45319 -0.00817 0 0 0 0 0 0.02863 0.01435 1.75912 0 0.01204 0 -1.5107 -0.18916 0.50367 -1.69716
PHE_506 -8.52675 0.97304 1.70819 -1.01025 0.06604 0.4024 2.17873 -2.32765 -0.00091 -0.00385 -0.77123 0.03621 0 0 0 0 0 -0.01929 0.02345 0 1.9429 -0.4483 0 1.0402 -0.16712 0.32878 -4.57543
ILE_507 -8.71109 1.25169 3.42604 -0.58099 0.26316 0.13803 2.31161 -2.92391 -0.005 -0.05462 -0.88411 0.21864 0 0 0 0 0 0.02086 0.12274 2.17742 0 -0.23789 0 0.73287 0.03209 0.63513 -2.06734
ARG_508 -6.78356 0.4625 6.38411 -0.72708 0.09032 0.48774 2.76959 -2.99496 -0.02492 -0.08249 -2.0406 0.37213 0 0 -0.8749 0 0 -0.031 0.28231 2.82941 0 -0.11528 0 -1.2888 0.04551 0.78991 -0.45007
GLN_509 -4.59301 0.21601 3.28493 -0.27936 0.04969 0.23036 1.14704 -1.54907 -0 -0 -1.75871 -0.63131 0 0 0 0 0 -0.06451 0.0052 0 2.78847 -0.21728 0 -0.18838 -0.30282 0.39121 -1.47157
TYR_510 -6.52353 0.91611 3.43548 -0.67593 0.08727 0.39562 1.94368 -2.27552 -0.01366 -0.13179 -0.41998 -0.24402 0 0 0 0 0 -0.03787 0.0023 0 2.23242 -0.26223 8e-05 1.2797 -0.2669 0.82077 0.262
PRO_511 -3.8474 0.51791 1.64971 -0.12295 0.00356 0.08909 0.57389 -0.96665 -0 -0 -0.37853 0.24227 0 0 0 0 0 -0.09129 0.02414 0.11621 0 -0.95934 0 -2.4119 -0.27548 0.91459 -4.92215
PHE_512 -7.36232 0.91758 2.99806 -0.64095 0.06149 0.37049 3.29609 -2.28295 -0 -0 -1.19491 -0.35805 0 0 -1.03973 0 0 0.25567 0.03962 0 1.91056 0.39761 0 1.0402 -0.22525 0.41779 -1.39899
ALA_513 -5.56587 0.88612 1.75599 -0.02601 0.00081 0 2.27313 -1.99412 -0.005 -0.05462 -1.93188 -0.44122 0 0 0 0 0 -0.0384 0 0 0 0.18618 0 1.8394 -0.12083 0.46201 -2.77429
HIS_514 -9.2458 1.52954 6.53268 -0.46772 0.1579 0.4537 3.25745 -3.53795 -0 -0 -2.04912 -0.56175 0 0 -0.62196 0 0 0.16576 0.00549 0 2.793 0.14062 0 -0.45461 5.57842 1.51629 5.19192
PRO_515 -7.70333 1.29906 3.71385 -0.0782 0.00023 0.04695 1.78847 -1.8432 -0 -0 -2.07486 0.63232 0 0 0 0 0 -0.06826 0.00687 0.46569 0 -0.40225 0 -2.4119 5.58386 1.6073 0.5626
ALA_516 -6.47135 1.17623 2.5655 -0.02055 0 0 2.60874 -2.42824 -0 -0 -1.63016 -0.32758 0 0 0 0 0 0.0188 0 0 0 0.1407 0 1.8394 -0.06442 0.76509 -1.82783
ILE_517 -9.08076 0.94919 2.26026 -0.66819 0.43877 0.1533 2.30997 -2.45289 -0 -0 -1.44602 0.20697 0 0 0 0 0 -0.01877 0.56268 0.64585 0 -0.40729 0 0.73287 0.1466 0.79156 -4.8759
TYR_518 -12.2817 1.21214 6.08647 -0.54404 0.0221 0.20825 4.04784 -4.00603 -0 -0 -3.49552 -0.32139 0 0 0 0 0 -0.02476 0.25605 0 2.73016 0.03395 0.06658 1.2797 -0.14406 0.82396 -4.05031
SER_519 -7.50682 0.52724 8.235 -0.02832 0 0.02041 3.9526 -3.72774 -0.00737 -0.07825 -4.10624 -0.05594 0 0 0 -1.14033 0 0.04833 0.00588 0.51733 0 0.32284 1.72771 -0.77834 -0.08163 0.80818 -1.34546
LEU_520 -9.10424 0.80492 4.05205 -0.48386 0.23531 0.10605 2.41167 -3.00553 -0 -0 -1.85622 0.25358 0 0 0 0 0 -0.03177 0.00538 0.55243 0 -0.23428 0 0.18072 -0.03626 0.64159 -5.50845
LEU_521 -9.09544 0.7331 2.21985 -0.48199 0.20499 0.11584 2.24071 -2.46578 -0.0158 -0.08531 -1.1492 0.23169 0 0 0 0 0 -0.05911 0.01499 0.28352 0 -0.31236 0 0.18072 -0.27651 0.56508 -7.15102
SER_522 -5.18971 0.26901 4.5395 -0.03692 0.01084 0.02742 2.12806 -2.37674 -0 -0 -2.08179 -0.00196 0 0 0 0 0 -0.01568 0.02549 0.80727 0 -0.2468 1.77349 -0.77834 -0.46506 0.45919 -1.15274
GLY_523 -3.24531 0.53316 2.95681 -5e-05 0 0 0.96778 -1.61332 -0.01406 -0.15661 -1.12252 -0.35207 0 0 0 0 0 -0.18814 0 0 0 -1.52023 0 0.83697 -0.52155 0.56992 -2.86921
ARG_524 -8.6171 0.50194 9.83398 -0.82472 0.23989 0.46138 3.52529 -4.27029 -0.00787 -0.0796 -4.5738 0.30193 0 0 -0.61587 -0.57615 0 0.00356 0.11655 2.74497 0 -0.07886 0 -1.2888 -0.28273 0.75522 -2.73108
THR_525 -6.87919 0.77496 4.76528 -0.15804 0.06662 0.05662 3.33655 -2.74828 -0.02724 -0.21859 -3.10619 0.3489 0 0 0 0 0 -0.0395 0.00547 0.13433 0 -0.03702 2.63173 -1.0874 0.01878 0.61416 -1.54805
LEU_526 -9.35823 1.33074 2.19165 -0.54737 0.13319 0.13263 2.55564 -2.59664 -0.00049 -0.00136 -2.92663 0.20796 0 0 0 0 0 -0.00943 0.09988 0.71645 0 -0.28725 0 0.18072 0.04467 0.53194 -7.60192
VAL_527 -8.08917 0.72123 2.45826 -0.2709 0.16029 0.05298 2.98024 -2.53175 -0.01463 -0.05303 -2.69231 -0.02253 0 0 0 0 0 -0.07586 0.00472 0.12969 0 -0.50053 0 1.9342 -0.24095 0.56643 -5.48362
VAL_528 -8.87717 1.04955 1.02433 -0.29541 0.21124 0.07422 2.0428 -2.32402 -0.02485 -0.10431 -0.58254 -0.75525 0 0 0 0 0 0.23092 0.00592 0.13603 0 -0.10768 0 1.9342 0.09396 0.74842 -5.51965
LEU_529 -7.17375 0.8901 2.99251 -0.63164 0.34743 0.23904 2.29707 -2.33592 -0.01418 -0.12537 -2.37026 0.00468 0 0 0 0 0 0.10793 0.06549 1.39707 0 -0.24716 0 0.18072 0.27113 0.98511 -3.11999
GLY_530 -4.75452 0.25885 3.9783 -0.0013 0 0 2.10423 -2.29488 -0.03668 -0.19242 -2.02353 -0.34102 0 0 0 0 0 0.02436 0 0 0 -0.67191 0 0.83697 0.32246 0.64523 -2.14587
GLU_531 -4.03752 0.20344 4.40427 -0.36502 0.1225 0.45324 1.75404 -1.97494 -0 -0 -2.71194 -0.59356 0 0 -1.82442 0 0 -0.03879 0.08284 0 3.80606 -0.28886 0 -2.7348 0.09482 0.52172 -3.12692
ASP_532 -4.56985 0.3879 5.11792 -0.10475 0.00328 0.30784 2.29795 -2.41787 -0 -0 -2.77501 -1.15296 0 0 -1.36912 0 0 0.03293 0.20376 0 2.25869 -0.31863 0 -2.3716 -0.44164 0.79616 -4.11499
GLU_533 -5.68702 0.42771 6.79098 -0.35765 0.08974 0.45469 2.55218 -2.85883 -0.00579 -0.03977 -3.03848 -0.59117 0 0 -0.81974 0 0 -0.00666 0.05692 0 4.06595 -0.0912 0 -2.7348 0.02373 0.52609 -1.24313
ALA_534 -4.48549 0.29417 4.38197 -0.0226 0 0 1.74347 -2.22937 -0.00906 -0.07717 -1.62399 -0.36133 0 0 -0.54938 0 0 -0.03155 0 0 0 -0.32773 0 1.8394 -0.11656 0.22805 -1.34717
ILE_535 -6.86069 0.82674 3.69403 -0.47414 0.30474 0.07867 1.6852 -2.43629 -0 -0 -0.7256 0.47879 0 0 0 0 0 -0.04672 0.25017 1.14784 0 -0.10963 0 0.73287 -0.29968 0.51226 -1.24145
VAL_536 -8.80304 0.97621 3.88256 -0.30857 0.22471 0.06828 3.05395 -3.31151 -0 -0 -1.65355 -0.06965 0 0 0 0 0 -0.02822 0.0015 0.06929 0 -0.41633 0 1.9342 0.03643 0.5962 -3.74755
ARG_537 -8.50253 0.39912 8.33433 -0.56647 0.11245 0.3161 2.42618 -3.60771 -0.021 -0.20858 -3.0965 0.65271 0 0 0 0 0 0.17298 0.33714 2.41958 0 -0.16471 0 -1.2888 -0.15871 0.47427 -1.97017
LYS_538 -5.36303 0.32111 5.53029 -0.29023 0.02027 0.12062 2.27541 -2.60148 -0.02633 -0.14267 -2.16561 -0.05083 0 0 0 0 0 0.05297 0.07368 1.76438 0 0.01249 0 -1.5107 -0.38418 0.55465 -1.80918
LEU_539 -8.19793 1.11296 3.47944 -0.51958 0.16038 0.12866 2.91413 -2.74879 -2e-05 -0.00012 -2.38321 0.0012 0 0 0 0 0 -0.01054 0.37012 3.18128 0 -0.25831 0 0.18072 -0.2614 0.87059 -1.98041
VAL_540 -9.32003 0.83642 3.48076 -0.31519 0.18801 0.07237 2.7645 -3.23832 -0 -0 -2.24416 -0.18679 0 0 0 0 0 -0.0532 0.02504 0.05646 0 -0.2768 0 1.9342 -0.12865 0.83717 -5.5682
THR_541 -4.43055 0.42363 3.71334 -0.2093 0.185 0.0774 1.90179 -2.23843 -0 -0 -1.42499 -0.21315 0 0 0 0 0 -0.01446 0.00847 0.1019 0 -0.01275 2.25445 -1.0874 -0.01681 0.38545 -0.59641
ALA_542 -5.38168 0.87748 3.11233 -0.02209 0 0 2.3363 -2.53482 -0 -0 -1.5786 -0.30667 0 0 0 0 0 0.0026 0 0 0 -0.13061 0 1.8394 -0.08946 0.4437 -1.43212
LEU_543 -9.37864 1.33646 2.04542 -0.47514 0.15162 0.11173 2.75789 -2.64164 -0 -0 -2.57315 0.20393 0 0 0 0 0 -0.06359 0.32677 0.2814 0 -0.31465 0 0.18072 -0.31724 0.69609 -7.67201
ALA_544 -5.15371 1.04036 2.94996 -0.025 0.00024 0 2.31952 -2.4052 -2e-05 -0.00012 -1.80535 -0.41086 0 0 0 0 0 -0.16388 0 0 0 -0.25541 0 1.8394 -0.29031 0.5695 -1.79089
ILE_545 -7.29086 1.69323 1.68938 -0.6075 0.48804 0.17977 2.57511 -2.117 -0 -0 -1.40916 0.14013 0 0 -0.66108 0 0 -0.15147 0.07703 1.20392 0 0.32976 0 0.73287 -0.15393 0.52047 -2.76131
PHE_546 -10.1452 2.16585 -0.33488 -0.64302 0.09303 0.36347 1.9743 -1.87314 -0 -0 -2.02613 0.06783 0 0 0 0 0 0.00687 0.0081 0 1.98661 -0.20455 0 1.0402 -0.30531 0.83841 -6.98758
VAL_547 -6.60421 1.16239 1.31402 -0.29711 0.27734 0.0691 1.28768 -1.7418 -0.01625 -0.15559 -0.79035 -0.07727 0 0 0 0 0 0.11713 0.15635 0.07541 0 -0.41955 0 1.9342 -0.52124 1.56875 -2.66099
PRO_548 -6.12525 0.74536 2.16664 -0.14087 0.01419 0.1008 0.95681 -1.14866 -0.02657 -0.09859 -1.63893 0.15259 0 0 0 0 0 0.21171 0.00278 0.36903 0 -0.67966 0 -2.4119 -0.50001 1.56826 -6.48227
SER_549 -4.29156 0.33982 3.79275 -0.02494 0 0.02123 2.46166 -1.95233 -0.01625 -0.1556 -1.28073 0.0588 0 0 0 0 0 0.02832 0.00669 0.61393 0 -0.10997 0.6084 -0.77834 -0.25771 0.62718 -0.30866
TYR_550 -8.25033 0.63753 3.60245 -1.06266 0.32664 0.52822 1.2462 -2.36027 -0.00583 -0.07477 0.13798 -0.57642 0 0 0 0 0 0.01454 0.10793 0 2.5957 -0.28868 0.0324 1.2797 -0.05641 0.38535 -1.78073
GLY_551 -3.41063 0.364 2.64382 -0.00281 0 0 1.30859 -1.54412 -0 -0 -0.14273 -0.42702 0 0 0 0 0 -0.08781 0 0 0 -1.49422 0 0.83697 0.47065 0.54708 -0.93824
CYS_552 -3.75892 0.4306 1.75057 -0.05549 0.05327 0.02492 0.6152 -1.05638 -0.03166 -0.2277 -1.78184 -0.43962 0 0 0 0 0 -0.0326 0.00014 0.27347 0 0.09434 0 3.6196 0.81999 0.54914 0.84704
TYR_553 -7.64854 0.93868 3.43105 -0.78783 0.08578 0.07506 1.86292 -2.28581 -0.04384 -0.24524 -1.06833 -0.36238 0 0 0 0 0 -0.0469 0.21259 0 2.10163 0.06652 0.03614 1.2797 0.02822 0.71517 -1.65544
ALA_554 -4.75874 0.78771 1.38925 -0.03154 0.02683 0 0.84376 -1.6174 -0 -0 0.28789 -0.48156 0 0 0 0 0 0.3002 0 0 0 -0.07885 0 1.8394 0.05473 0.74409 -0.69423
LYS_555 -7.14097 1.19684 5.58172 -0.39722 0.08282 0.25828 2.59498 -2.65747 -0.02542 -0.134 -3.78637 -0.00835 0 0 0 0 0 0.01275 0.03404 1.54462 0 -0.0713 0 -1.5107 1.41367 1.58047 -1.43161
PRO_556 -6.15602 0.94676 2.47782 -0.17112 0.03098 0.11601 1.89524 -1.41392 -0 -0 -2.2353 0.1027 0 0 0 0 0 -0.01771 0.00357 0.19715 0 -1.00139 0 -2.4119 1.54834 1.57276 -4.51601
VAL_557 -7.35679 1.37126 0.69572 -0.34093 0.6645 0.07545 1.47753 -1.73093 -0.00286 -0.01206 -1.68784 -1.15016 0 0 0 0 0 -0.02946 0.43649 1.71758 0 -0.43789 0 1.9342 0.51611 0.75578 -3.1043
LYS_558 -6.10324 0.50396 4.18575 -0.33552 0.04002 0.1327 2.14551 -2.23616 -0 -0 -2.62198 0.16188 0 0 0 0 0 0.05013 0.02859 2.40162 0 -0.00851 0 -1.5107 -0.04254 0.60688 -2.60161
HIS_D_559 -5.88882 0.57504 3.07122 -0.75763 0.02512 1.08762 0.70847 -1.83438 -0 -0 -0.12371 -0.54123 0 0 0 0 0 0.40463 0.35415 0 2.07711 -0.28442 0 -0.45461 -0.17885 0.55813 -1.20215
TRP_560 -3.71392 0.2155 3.66703 -1.26102 0.31018 0.8237 1.1665 -1.69125 -0 -0 -0.78727 -0.49547 0 0 0 0 0 -0.09628 0.03623 0 3.70904 0.36193 0 1.6906 0.32263 0.94465 5.20277
ALA_561 -4.68975 0.52967 2.86095 -0.02082 0 0 1.53662 -2.04129 -0.03646 -0.21471 -1.47574 -0.19251 0 0 0 0 0 0.07011 0 0 0 -0.04019 0 1.8394 0.26109 0.61714 -0.9965
SER_562 -1.40705 0.07598 0.90649 -0.03211 0.00156 0.06026 0.07974 -0.51129 -0 -0 0.03005 -0.77233 0 0 0 0 0 -0.01534 0.00133 0.05352 0 -0.15856 0.60603 -0.77834 0.28566 0.15995 -1.41445
SER_563 -3.05646 0.59314 3.16013 -0.02831 0 0.06604 1.83361 -1.47408 -0 -0 -0.48219 -0.38512 0 0 0 -0.53205 0 0.25318 0.04206 0.03993 0 -0.5195 0.62004 -0.77834 0.63699 0.98566 0.97473
PRO_564 -2.44875 0.50856 1.52082 -0.07513 0 0.0458 0.32305 -0.71543 -0 -0 0.62112 0.60148 0 0 0 0 0 -0.10589 0.05168 0.46645 0 -0.45422 0 -2.4119 -0.05306 1.24618 -0.87923
LEU_565 -7.42866 1.46018 1.2089 -0.48814 0.30283 0.13054 1.74169 -1.79876 -0.01833 -0.07087 -0.35895 0.05924 0 0 0 0 0 0.10522 0.00736 0.1599 0 0.85382 0 0.18072 2.21242 0.72186 -1.01901
HIS_566 -6.02202 0.69764 4.78223 -0.35673 0.00257 0.36429 2.47882 -2.49342 -0 -0 -3.37694 -0.19653 0 0 0 -0.38798 0 -0.01372 0.17405 0 1.76518 -0.02589 0 -0.45461 2.79435 0.73756 0.46884
ILE_567 -6.03605 0.61782 0.9659 -0.52022 0.62969 0.1361 0.55562 -1.26749 -0 -0 0.67642 -0.47012 0 0 0 0 0 0.52599 0.10867 0.43088 0 1.00252 0 0.73287 0.92222 1.06893 0.07975
MET_568 -4.42103 0.7138 4.01988 -0.30499 0.04823 0.0977 1.36005 -1.89335 -0.00421 -0.00852 -1.19062 -0.28843 0 0 0 0 0 0.10712 0.02814 1.55603 0 0.30339 0 0.60916 2.06993 1.4181 4.22039
ASP_569 -5.78472 0.52739 6.20447 -0.09483 8e-05 0.27904 3.547 -2.94907 -0.01887 -0.08313 -5.59017 -0.29578 0 0 0 -0.53205 0 -0.00674 0.02747 0 1.93224 -0.05773 0 -2.3716 1.59312 1.05647 -2.61741
PHE_570 -9.17157 1.05665 1.44096 -0.60116 0.09247 0.30984 1.30566 -1.93433 -0.00421 -0.00852 0.74093 -0.10561 0 0 0 0 0 0.00349 0.04039 0 2.40344 0.09413 0 1.0402 -0.06131 9.81601 6.45745
GLN_571 -5.52573 0.42132 3.76042 -0.40364 0.12382 0.24368 0.53733 -1.88847 -0.02188 -0.15111 -0.0754 -0.63909 0 0 0 0 0 0.04309 0.04292 0 3.86302 -0.08629 0 -0.18838 -0.08734 14.7189 14.6871
LYS_572 -3.95298 0.15638 3.72469 -0.30843 0.04281 0.16092 1.27639 -1.57182 -0 -0 -1.44169 -0.18867 0 0 0 0 0 0.02019 0.00141 1.70856 0 -0.22141 0 -1.5107 0.4081 5.47209 3.77585
TRP_573 -9.77013 1.06708 4.20635 -0.92433 0.0516 0.4101 2.23122 -2.77534 -0 -0 -1.24498 -0.06081 0 0 0 0 0 0.04587 0.11533 0 1.54189 -0.3428 0 1.6906 0.45312 0.4783 -2.82694
LYS_574 -6.85623 0.54774 5.25631 -0.58599 0.17111 0.48509 2.96686 -2.49228 -0.02657 -0.09859 -2.66007 0.21409 0 0 0 0 0 0.55067 0.17685 1.99172 0 -0.17532 0 -1.5107 0.06638 0.45715 -1.52178
LEU_575 -10.3565 1.48444 1.85447 -0.45755 0.29695 0.08713 2.83556 -2.63095 -0 -0 -1.7623 0.05598 0 0 0 0 0 -0.02175 0.37131 0.94934 0 -0.13726 0 0.18072 0.04078 0.58097 -6.62862
ILE_576 -8.06931 0.70267 2.52244 -0.49924 0.5326 0.13366 2.50684 -2.39063 -0.00125 -0.02158 -2.69133 -0.42455 0 0 0 0 0 0.02727 0.05928 0.2627 0 -0.25529 0 0.73287 0.32916 0.76795 -5.77574
GLY_577 -5.2754 1.0387 3.82189 -0.00011 0 0 2.92029 -2.50776 -0.01485 -0.08452 -3.96054 -0.40421 0 0 0 0 0 0.04273 0 0 0 0.46477 0 0.83697 1.01214 0.5118 -1.59811
LEU_578 -8.31239 1.09141 4.08108 -0.60543 0.26097 0.1838 2.7243 -3.04725 -0.01093 -0.07328 -1.72728 0.12713 0 0 0 0 0 -0.00781 0.43984 1.53869 0 -0.17681 0 0.18072 0.52591 0.43402 -2.37331
GLN_579 -5.73632 0.31113 5.30955 -0.32924 0.04315 0.17963 2.24173 -2.64662 -0.02161 -0.13019 -2.93731 -0.1429 0 0 -0.63956 0 0 -0.04986 0.03397 0 2.90479 0.07942 0 -0.18838 -0.30226 0.44865 -1.57224
ARG_580 -6.4412 0.4804 6.2676 -0.45966 0.06099 0.21759 2.37868 -2.81135 -0.04804 -0.3311 -2.82903 0.7185 0 0 0 -0.76236 0 -0.00932 0.22545 2.07312 0 -0.01581 0 -1.2888 -0.30147 0.34093 -2.53489
VAL_581 -2.21129 0.17744 1.20039 -0.28794 0.20373 0.06382 0.28643 -0.8108 -0.00155 -0.035 -0.10443 0.1328 0 0 0 0 0 -0.02738 0 0.06103 0 -0.30901 0 1.9342 -0.4036 0.26762 0.13646
ALA_582 -2.38571 0.0599 1.4943 -0.02452 2e-05 0 0.7462 -1.03987 -0 -0 -0.13648 -0.25344 0 0 0 0 0 -0.01604 0 0 0 0.06464 0 1.8394 -0.19397 0.1708 0.32522
SER_583 -1.93469 0.60098 1.37525 -0.02704 0 0.06238 0.1402 -0.81539 -0 -0 0.14341 -0.47062 0 0 0 0 0 0.1478 9e-05 0.18272 0 -0.42761 0.60031 -0.77834 -0.23389 0.77019 -0.66425
PRO_584 -1.23248 0.55209 0.83168 -0.13688 0.00944 0.09666 0.19286 -0.41136 -0 -0 0.76462 0.17414 0 0 0 0 0 -0.04708 0.00053 0.17823 0 -0.63524 0 -2.4119 -0.34835 0.81253 -1.61049
ALA_585 -2.30815 0.34875 0.95857 -0.02136 0 0 0.53619 -0.91059 -0 -0 -0.66067 -0.4364 0 0 0 0 0 0.33097 0 0 0 -0.42688 0 1.8394 0.06631 0.32388 -0.35997
GLY_586 -0.94167 0.08927 1.08906 -0.00038 0 0 0.40397 -0.59656 -0 -0 -0.2924 -0.24851 0 0 0 0 0 -0.07256 0 0 0 0.54269 0 0.83697 0.25313 0.52556 1.58858
ALA_587 -0.85033 0.05685 1.00838 -0.02498 7e-05 0 0.27468 -0.54485 -0 -0 -0.04911 -0.22578 0 0 0 0 0 0.00566 0 0 0 -0.05867 0 1.8394 -0.43367 0.38394 1.38158
GLY_588 -1.02957 0.05816 1.00556 -0.00043 0 0 0.41669 -0.55608 -0.00402 -0.02899 -0.08669 -0.19451 0 0 0 0 0 -0.12778 0 0 0 -0.39444 0 0.83697 -0.39558 0.113 -0.3877
THR_589 -2.9503 0.16405 1.83033 -0.22522 0.22106 0.09612 1.41165 -1.19818 -0.00402 -0.02899 -0.28086 -1.34889 0 0 -0.92312 0 0 0.02078 0.00026 0.13326 0 0.14281 2.29724 -1.0874 0.25114 0.1998 -1.27849
LEU_590 -5.3046 0.54221 1.80073 -0.51869 0.30156 0.14416 1.16233 -1.51662 -0 -0 -0.61348 0.10989 0 0 0 0 0 -0.02172 0.12158 0.13526 0 -0.18886 0 0.18072 -0.0977 0.26487 -3.49834
HIS_D_591 -3.21329 0.34116 3.66301 -0.68937 0.01052 0.72121 2.34032 -1.78128 -0.01808 -0.08878 -2.23828 -0.32032 0 0 -0.92312 0 0 -0.04292 0.00131 0 1.73894 0.03694 0 -0.45461 -0.33454 0.31021 -0.941
ALA_592 -4.01139 0.27519 3.19611 -0.02583 0.00061 0 2.08505 -1.97116 -0 -0 -1.13212 -0.39955 0 0 -1.25283 0 0 -0.07853 0 0 0 -0.15071 0 1.8394 -0.35041 0.42803 -1.54814
LEU_593 -6.92996 0.9476 2.53294 -0.52034 0.40495 0.14603 2.23308 -2.18356 -0 -0 -1.90097 0.10809 0 0 0 0 0 -0.01028 0.14812 0.15199 0 -0.17964 0 0.18072 -0.56584 0.43469 -5.00238
SER_594 -3.23058 0.32331 4.46728 -0.03593 0 0.04569 2.48395 -2.05246 -0 -0 -2.49696 -0.53804 0 0 0 0 0 -0.05342 0.00154 0.18236 0 -0.18516 1.73025 -0.77834 -0.62752 0.46327 -0.30076
ARG_595 -4.94558 0.36371 4.57071 -0.67696 0.083 0.46186 2.62127 -2.31341 -0.01808 -0.08878 -2.33867 0.58167 0 0 -1.78022 0 0 -0.05854 0.01948 1.72297 0 -0.10577 0 -1.2888 -0.58619 0.51143 -3.26488
TYR_596 -9.8736 1.13779 5.48512 -0.73798 0.09681 0.45992 3.91383 -3.53245 -0 -0 -3.33652 -0.16867 0 0 0 -0.38798 0 0.14002 0.27095 0 2.00564 -0.25999 0.22498 1.2797 -0.39345 0.70445 -2.97145
SER_597 -3.43055 0.2615 4.59594 -0.03054 0.00021 0.05046 2.45471 -2.17303 -0 -0 -1.54974 -0.97085 0 0 -0.36145 0 0 0.13725 0.01023 0.15762 0 -0.28984 0.71722 -0.77834 -0.39674 0.65536 -0.9406
ARG_598 -6.07296 0.72852 4.38342 -0.71086 0.10057 0.49208 1.83396 -2.29028 -0.02174 -0.09826 -1.58164 0.68375 0 0 -0.67934 0 0 0.14721 0.43192 2.41525 0 -0.14708 0 -1.2888 -0.49491 0.62645 -1.54276
TYR_599 -8.68249 0.96403 3.61194 -0.67664 0.08635 0.39469 2.22617 -2.53911 -0.02965 -0.23997 -2.38938 -0.10276 0 0 0 0 0 -0.04049 0.09036 0 2.16375 -0.25744 1e-05 1.2797 -0.20707 0.90277 -3.44523
THR_600 -7.01571 0.81396 5.36351 -0.22118 0.149 0.08846 2.76148 -2.96733 -0.00399 -0.01774 -1.97192 -0.9521 0 0 -0.10246 0 0 0.00153 0.01735 1.77183 0 -0.46318 2.34594 -1.0874 -0.20174 0.91567 -0.77601
SER_601 -6.09899 0.56743 5.4211 -0.02533 0 0.02084 3.57307 -2.62046 -0.02185 -0.1807 -3.45745 0.2177 0 0 0 -1.12843 0 0.26233 0.02154 0.47342 0 0.16027 0.62126 -0.77834 -0.20842 0.67601 -2.50501
ILE_602 -7.66513 0.85292 2.37583 -0.59519 0.30229 0.11462 2.27376 -2.13965 -0.0233 -0.14912 -2.67363 0.2262 0 0 0 0 0 0.21749 0.35565 1.08954 0 -0.76384 0 0.73287 -0.15805 0.80294 -4.82379
LEU_603 -8.32307 1.08548 1.22203 -0.52707 0.2312 0.12761 2.58719 -2.0488 -0.01676 -0.06453 -2.27425 0.13943 0 0 0 0 0 0.09443 0.06311 1.08265 0 -0.37945 0 0.18072 -0.23081 0.97816 -6.07275
ASP_604 -6.20879 0.38396 8.84677 -0.22845 0.07345 0.73078 4.74818 -3.87204 -0.04125 -0.2913 -7.25559 -1.19093 0 0 -1.21365 -0.97228 0 -0.05391 0.00108 0 2.09629 -0.68754 0 -2.3716 -0.16632 0.61792 -7.0552
LEU_605 -7.62302 0.86727 1.87763 -0.53867 0.34431 0.15045 1.26908 -2.23143 -0 -0 -1.47801 -0.07756 0 0 0 0 0 -0.06303 0.01825 2.946 0 -0.14277 0 0.18072 -0.44812 0.4385 -4.51039
ASP_606 -4.19674 0.27175 6.71398 -0.09187 0 0.26711 3.35887 -2.75323 -0 -0 -5.66638 -0.29115 0 0 -1.82084 -0.76236 0 -0.04971 0.05782 0 1.99201 -0.07571 0 -2.3716 -0.21293 0.58516 -5.04583
ASN_607 -3.57159 0.25529 4.53898 -0.20735 0.03843 0.33071 1.38411 -2.00574 -0 -0 -2.23628 -0.50512 0 0 -0.57767 -0.97228 0 -0.06044 0.04076 0 2.06612 -0.51289 0 -0.93687 -0.18626 0.55669 -2.56138
LYS_608 -3.99995 0.25925 3.5021 -0.34047 0.0652 0.22174 1.64642 -1.68441 -0.01611 -0.12908 -1.39532 -0.33456 0 0 0 0 0 -0.03247 0.03136 1.56731 0 -0.22118 0 -1.5107 -0.21287 0.43906 -2.14467
THR_609 -6.00761 0.72026 4.07914 -0.12246 0.08766 0.09359 2.35814 -2.31394 -0.00118 -0.00718 -2.02268 -0.50159 0 0 0 0 0 0.01087 0.38212 0.12509 0 -0.36095 2.26876 -1.0874 -0.17944 0.55941 -1.91939
LEU_610 -7.98019 0.58605 2.40399 -0.4626 0.12948 0.12867 2.61596 -2.31597 -0 -8e-05 -1.57161 0.00441 0 0 0 0 0 0.10394 0.22788 2.13607 0 -0.14449 0 0.18072 -0.12637 0.53522 -3.54892
ARG_611 -6.86793 0.63106 4.77903 -0.61642 0.11016 0.37885 2.41254 -2.27226 -0 -0 -2.79505 -0.02917 0 0 0 0 0 0.03014 0.01652 2.55604 0 0.18071 0 -1.2888 0.4333 0.49646 -1.84482
CYS_612 -7.78914 1.12762 4.78461 -0.04593 0 0.01317 2.19274 -2.36476 -0.05143 -0.33276 -2.41543 -0.91951 0 0 0 0 0 0.25293 0.00056 1.03079 0 -0.08998 0 3.6196 0.45402 1.37359 0.8407
PRO_613 -6.7398 0.78976 3.24554 -0.12911 0 0.09524 0.88207 -1.45189 -0 -0 -1.19335 0.26729 0 0 0 0 0 -0.03313 0.01078 0.2484 0 -1.18105 0 -2.4119 -0.02235 1.43306 -6.19043
LEU_614 -5.29423 0.39765 2.01444 -0.73029 0.48975 0.34726 1.00926 -1.59536 -0.02051 -0.07326 -0.11806 0.05017 0 0 0 0 0 0.03094 0.04985 1.49635 0 -0.2887 0 0.18072 -0.35633 0.72252 -1.68785
TYR_615 -9.54806 0.99825 2.90432 -0.58581 0.04229 0.33824 1.3361 -2.12875 -0.02147 -0.29995 -0.2031 -0.26535 0 0 0 -0.58804 0 0.05571 0.04847 0 1.92956 -0.1771 0.19376 1.2797 -0.24335 0.60937 -4.3252
ARG_616 -4.36469 0.17954 4.90823 -0.78414 0.17972 0.60744 2.4103 -2.07994 -0 -0 -3.01864 0.22788 0 0 -0.98764 -1.27235 0 -0.01464 0.31039 2.20199 0 -0.21894 0 -1.2888 -0.01112 0.54897 -2.46645
GLY_617 -3.74732 0.28984 2.77019 -0.0002 0 0 1.06505 -1.60982 -0 -0 -1.00715 -0.16493 0 0 0 0 0 -0.06671 0 0 0 -1.16658 0 0.83697 0.13237 0.45344 -2.21485
THR_618 -6.05629 0.66802 6.43289 -0.12183 0.05481 0.06856 3.42013 -2.85163 -0.0538 -0.31742 -4.11965 -0.44774 0 0 -0.78038 -1.36798 0 0.06465 0.098 0.07038 0 -0.69773 4.35072 -1.0874 0.20558 0.47586 -1.99225
LEU_619 -7.76505 0.62014 3.39972 -0.70439 0.19035 0.27304 2.29754 -2.30571 -0 -0 -1.94178 0.12184 0 0 -0.84421 0 0 -0.02742 0.01234 0.91566 0 -0.20881 0 0.18072 0.06063 0.62402 -5.10136
VAL_620 -9.64097 1.8162 3.51329 -0.32937 0.32236 0.07533 2.71666 -3.06433 -0 -0 -1.23357 -0.37165 0 0 0 0 0 0.53703 0.00542 0.0696 0 -0.41116 0 1.9342 5.68147 1.93521 3.55571
PRO_621 -7.04725 0.98107 4.47976 -0.06376 0 0.04028 1.58181 -2.05871 -0 -0 -0.65302 0.58797 0 0 0 0 0 -0.07037 0.17767 0.1589 0 -0.40622 0 -2.4119 5.88025 2.03884 3.21531
ARG_622 -4.98242 0.34843 5.65685 -0.58278 0.08349 0.31737 2.48928 -2.45026 -0.01469 -0.10332 -2.69937 0.2264 0 0 -0.97072 -0.63837 0 0.13398 0.1215 2.57289 0 0.01406 0 -1.2888 0.13609 0.57773 -1.05267
LEU_623 -8.42537 0.90545 1.63504 -0.47942 0.15829 0.11865 2.08796 -2.13701 -0.00928 -0.07428 -1.10192 0.21444 0 0 0 0 0 0.29244 0.28288 0.36793 0 -0.28593 0 0.18072 -0.11667 0.55022 -5.83584
ALA_624 -5.38716 0.82135 2.29933 -0.02923 0.02233 0 2.27914 -2.09714 -0 -0 -2.0725 -0.47027 0 0 -0.62196 0 0 -0.03588 0 0 0 -0.2761 0 1.8394 0.95014 0.88397 -1.89457
ASP_625 -5.20439 0.67551 5.8839 -0.12945 0.00143 0.37935 2.80419 -2.82439 -0 -0 -2.84176 -0.96306 0 0 -1.03727 0 0 -0.0204 0.00153 0 3.07787 -0.23516 0 -2.3716 1.12917 0.86341 -0.81112
HIS_D_626 -6.11515 0.66816 5.75433 -0.40496 0.06931 0.40821 2.47591 -2.78121 -0.01545 -0.13957 -3.85702 -0.4644 0 0 -1.51534 0 0 -0.04284 0.06663 0 2.65575 -0.06397 0 -0.45461 0.03121 0.59686 -3.12817
ARG_627 -3.06004 0.28406 3.56895 -0.89734 0.23274 0.65312 1.49846 -1.56868 -0 -0 -2.19618 -0.10541 0 0 -1.51288 0 0 0.1105 0.01865 1.83959 0 -0.02635 0 -1.2888 0.13088 0.60549 -1.71325
THR_628 -3.94995 0.43358 2.26166 -0.1063 0.09007 0.0761 1.22913 -1.32386 -0 -0 0.10762 -1.01282 0 0 -0.38438 0 0 0.00675 0.2127 0.20205 0 -0.69006 2.38814 -1.0874 0.04283 0.55981 -0.94434
GLN_629 -3.54655 0.16072 2.68613 -0.318 0.06908 0.30205 1.12851 -1.32324 -0.01547 -0.1774 -1.05947 -0.68099 0 0 -0.93161 0 0 0.27417 0.02674 0 2.77633 -0.03912 0 -0.18838 0.08724 0.49074 -0.27851
ILE_630 -7.22228 1.37763 1.92789 -0.507 0.52078 0.11561 1.52309 -1.75697 -0.02223 -0.07086 -0.98946 0.12458 0 0 -1.25928 0 0 0.18144 0.21054 0.42713 0 -0.52432 0 0.73287 -0.05461 0.86326 -4.40221
LYS_631 -2.90407 0.34902 4.06498 -0.45692 0.14753 0.26772 1.36002 -1.68565 -0.01245 -0.13269 -2.47246 -0.29229 0 0 0 -0.5053 0 0.04099 0.09744 2.99067 0 0.00953 0 -1.5107 -0.34102 1.39022 0.40457
ARG_632 -2.98528 0.76534 3.25863 -0.47622 0.07459 0.30162 2.13548 -1.55754 -0.00993 -0.08737 -0.59154 -0.14832 0 0 0 0 0 0.27531 0.05219 1.4915 0 -0.20535 0 -1.2888 0.51262 1.20527 2.72221
GLY_633 -3.15766 0.39539 2.77454 -4e-05 0 0 1.36868 -1.58916 -0 -0 -0.83493 -0.39535 0 0 0 0 0 -0.04585 0 0 0 -0.01855 0 0.83697 1.77074 0.85279 1.95758
SER_634 -3.46082 0.64136 4.17114 -0.02878 0 0.04854 2.43463 -2.03254 -0 -0 -1.78369 -1.11534 0 0 0 0 0 0.00624 0.01641 0.18949 0 -0.17127 0.61069 -0.77834 0.84028 0.56225 0.15026
THR_635 -5.9695 0.56782 5.91673 -0.11623 0.06899 0.05633 3.14043 -3.01291 -0.02109 -0.20888 -2.25286 -1.1546 0 0 0 0 0 0.16549 0.07856 0.52574 0 0.09817 2.3129 -1.0874 -0.34641 0.23178 -1.00696
TYR_636 -10.7591 1.14249 3.47562 -0.86893 0.07963 0.30482 3.08889 -3.30267 -0 -0 -1.45665 -0.32562 0 0 0 0 0 0.01951 0.00155 0 1.88043 -0.36316 0.03786 1.2797 0.0723 0.38739 -5.30595
TYR_637 -8.2974 0.79058 5.38384 -1.04016 0.09657 0.38861 3.12395 -3.05653 -0.01751 -0.13829 -1.87427 -0.30068 0 0 0 -0.59439 0 -0.00013 0.31875 0 1.73361 -0.46567 0.02442 1.2797 0.1589 0.45258 -2.03352
LEU_638 -5.13473 0.22585 4.96946 -0.48258 0.23352 0.11342 2.25994 -2.51059 -0 -0 -2.35693 0.23205 0 0 0 0 0 0.10155 0.0237 0.34261 0 -0.27561 0 0.18072 -0.07444 0.30574 -1.84635
HIS_639 -10.2205 1.01532 8.69151 -0.72267 0.01797 0.75312 4.56832 -4.34525 -0 -0 -4.37987 -0.31165 0 0 -0.97072 0 0 -0.00557 0.24217 0 1.51897 -0.24334 0 -0.45461 -0.05988 0.3827 -4.52394
VAL_640 -9.54933 0.93023 3.27447 -0.31661 0.20406 0.07162 3.01061 -3.08417 -0 -0 -2.44274 -0.1308 0 0 0 0 0 -0.04031 0.03232 0.04982 0 -0.26597 0 1.9342 0.07343 0.57947 -5.66971
GLN_641 -6.88483 0.50262 6.46305 -0.71793 0.16282 0.80805 3.47278 -3.17407 -0.01751 -0.13829 -3.41198 -0.39263 0 0 -0.66108 0 0 0.13122 0.12383 0 2.82762 -0.23334 0 -0.18838 -0.2055 0.64207 -0.89146
SER_642 -5.43025 0.27212 6.35845 -0.02828 0 0.06623 3.35241 -2.99531 -0.01044 -0.08764 -3.57374 -0.59351 0 0 -0.545 0 0 -0.02427 0.00035 0.70636 0 0.33384 0.60008 -0.77834 -0.05351 0.39421 -2.03624
MET_643 -9.28594 0.82278 6.06901 -0.71681 0.19867 0.35829 2.88807 -3.28614 -0.01197 -0.1441 -2.643 -0.10703 0 0 0 0 0 0.21065 0.07592 2.45409 0 -0.07465 0 0.60916 0.03971 0.39082 -2.15245
LEU_644 -10.1604 0.99027 3.56189 -0.47697 0.24752 0.11719 3.24198 -3.07578 -0 -0 -3.04399 0.17452 0 0 0 0 0 0.36197 0.00216 0.33199 0 -0.31357 0 0.18072 -0.24718 0.62828 -7.47939
THR_645 -5.0737 0.36333 5.43751 -0.19836 0.08058 0.07166 2.97849 -2.68332 -0.00097 -0.02197 -3.20759 -0.17492 0 0 0 0 0 0.10335 0.00503 0.12559 0 0.00405 2.29496 -1.0874 -0.15418 0.5974 -0.54045
GLN_646 -7.08424 0.5366 6.51699 -0.26587 0.06739 0.17478 3.35204 -3.1444 -0.01527 -0.15984 -2.90385 -0.53102 0 0 -0.7055 0 0 0.03307 0.32858 0 2.82723 -0.17444 0 -0.18838 -0.15573 0.90376 -0.58808
LEU_647 -8.33762 0.72538 3.27208 -0.6678 0.16951 0.25318 2.85402 -2.76485 -0 -0 -2.14098 0.04804 0 0 0 0 0 0.04494 0.00831 1.13634 0 -0.28949 0 0.18072 -0.3417 0.88446 -4.96546
CYS_648 -7.75863 0.65895 5.17768 -0.04899 0 0.01586 3.24188 -2.91113 -0 -0 -3.23974 -0.02395 0 0 0 0 0 0.12543 0.04834 0.28404 0 0.26081 0 3.6196 -0.02609 0.49169 -0.08426
SER_649 -4.23397 0.44247 4.99319 -0.02959 0 0.06909 2.51303 -2.43445 -0 -0 -2.23575 -0.49488 0 0 0 0 0 0.07971 0.00289 0.85307 0 0.31631 0.60011 -0.77834 0.1791 0.35005 0.19204
LYS_650 -7.77901 0.61651 6.39292 -0.29725 0.03609 0.13865 3.15704 -3.16781 -0.0033 -0.01574 -2.58952 -0.00587 0 0 0 0 0 0.09624 0.18496 1.7569 0 0.02978 0 -1.5107 -0.1417 0.32761 -2.77421
ALA_651 -7.12388 0.66187 3.83059 -0.02099 0 0 3.35315 -3.1765 -0 -0 -3.63601 -0.37002 0 0 0 0 0 0.01449 0 0 0 -0.24036 0 1.8394 -0.37812 0.35935 -4.88704
PHE_652 -9.28975 1.24555 4.73614 -0.81412 0.05131 0.25106 3.29653 -3.18851 -0 -0 -3.05208 -0.0491 0 0 0 0 0 0.00175 0.07925 0 1.89382 -0.43939 0 1.0402 -0.19344 0.31886 -4.1119
LEU_653 -5.92665 0.33368 4.35659 -0.6228 0.38136 0.25756 2.17042 -2.49423 -0 -0 -1.11825 -0.20038 0 0 0 0 0 -0.00185 0.0098 1.03289 0 -0.16199 0 0.18072 0.11629 0.4855 -1.20134
TYR_654 -8.44269 0.9628 3.3825 -0.904 0.1604 0.36003 2.23359 -2.55718 -0.01501 -0.11989 -2.50027 -0.28327 0 0 0 -0.43522 0 0.0047 0.00166 0 3.08515 -0.01154 0.21198 1.2797 0.07765 0.71251 -2.7964
THR_655 -8.31991 1.48351 5.39769 -0.20183 0.13676 0.07259 3.48616 -3.07302 -0.01669 -0.13814 -2.40747 -0.0099 0 0 0 0 0 -0.00307 0.01796 0.08859 0 0.0795 2.53297 -1.0874 0.06614 0.91899 -0.97657
PHE_656 -9.99651 1.97726 2.45164 -0.60875 0.10778 0.30851 2.62426 -2.49459 -0 -0 -2.7349 -0.14701 0 0 0 0 0 0.09682 0.37211 0 2.42596 -0.25586 0 1.0402 0.4305 1.17999 -3.22262
CYS_657 -5.67386 0.93333 4.19735 -0.05426 0.011 0.02279 2.75961 -2.12857 -0 -0 -2.56342 -0.08038 0 0 0 0 0 -0.17665 0.17266 0.50832 0 0.37107 0 3.6196 0.54751 0.96349 3.42957
HIS_D_658 -6.84053 0.85958 5.64144 -0.76658 0.02556 0.87858 2.18128 -2.80944 -0.01967 -0.11886 -2.02476 -0.25571 0 0 -0.4231 0 0 -0.14023 0.00333 0 2.39898 0.14849 0 -0.45461 0.16452 0.53975 -1.01199
HIS_D_659 -7.88904 0.80034 6.10897 -0.41674 0.01823 0.53351 3.25625 -3.25117 -0.00172 -0.02528 -4.30287 -0.40782 0 0 -1.0632 0 0 0.01514 0.00153 0 1.90984 -0.18804 0 -0.45461 -0.32826 0.93379 -4.75116
LEU_660 -5.51548 0.60794 2.90989 -0.43661 0.1592 0.06158 1.66318 -1.8002 -0.01368 -0.06749 -0.83819 0.45925 0 0 0 0 0 -0.06807 0.00853 0.17192 0 0.76726 0 0.18072 0.68723 0.93105 -0.13197
HIS_661 -4.93831 0.44615 3.07425 -0.45782 0.04653 0.59505 0.82999 -1.61206 -0 -0 -1.0159 -0.39187 0 0 -0.5937 0 0 -0.0188 0.10054 0 2.2989 -0.46838 0 -0.45461 0.79546 0.56607 -1.19852
LEU_662 -6.96371 0.75465 3.68576 -0.66881 0.32381 0.24685 1.7921 -2.10041 -0 -0 -0.84086 0.07442 0 0 0 0 0 0.4616 0.01067 0.77585 0 -0.13694 0 0.18072 0.55695 1.3021 -0.54524
PRO_663 -6.0277 0.81639 3.45078 -0.09007 0.00041 0.05613 1.42099 -1.44539 -0 -0 -0.67711 0.75508 0 0 0 0 0 -0.01586 0.00945 0.31574 0 0.11546 0 -2.4119 0.78909 1.52675 -1.41177
THR_664 -4.81047 0.3154 2.50201 -0.18117 0.06075 0.14646 1.21586 -1.50132 -0 -0 0.28061 -2.34863 0 0 0 0 0 0.03541 0.03877 0.33372 0 0.20448 2.29162 -1.0874 1.67947 1.2135 0.38907
HIS_665 -6.47646 0.53884 4.56567 -0.56875 0.00445 0.57333 1.37281 -2.42729 -0.00028 -0.00366 0.1661 -0.20094 0 0 0 0 0 -0.03723 0.09703 0 2.04782 -0.16064 0 -0.45461 2.11215 0.87835 2.0267
ASP_666 -3.46557 0.08595 4.82925 -0.11895 0.01649 0.36457 1.58007 -1.91076 -0.00233 -0.04214 -2.49885 -0.27476 0 0 -0.60005 0 0 0.13805 0.08871 0 2.37662 -0.29504 0 -2.3716 0.16502 0.42109 -1.51424
LYS_667 -4.37163 0.31896 4.92712 -0.31827 0.04923 0.16024 1.76002 -2.09737 -0.00648 -0.06581 -1.55787 -0.0633 0 0 0 0 0 0.1046 0.03752 1.94838 0 -0.03157 0 -1.5107 -0.36554 0.3839 -0.69856
GLU_668 -2.35538 0.32403 2.14636 -0.71385 0.26308 1.96206 0.28337 -0.93003 -0 -0 -0.55655 -2.4953 0 0 0 0 0 0.01058 0.00412 0 4.18002 0.02396 0 -2.7348 -0.19056 0.86587 0.08699
THR_669 -4.09015 0.71708 3.54496 -0.16416 0.06354 0.05886 2.17958 -1.84906 -0 -0 -1.11619 -0.14539 0 0 0 0 0 -0.04209 0.04888 0.07284 0 0.03759 2.29064 -1.0874 -0.30594 0.91609 1.12968
GLU_670 -3.82349 0.21107 3.77711 -0.45511 0.26038 1.43174 1.69993 -1.91814 -0.02728 -0.16252 -1.82682 -3.0858 0 0 0 0 0 0.06834 0.00246 0 3.822 -0.33262 0 -2.7348 -0.48986 0.37216 -3.21124
GLU_671 -3.54425 0.44498 3.35241 -0.22268 0.03345 0.32211 1.56151 -1.82437 -0.02728 -0.16252 -0.92173 -0.61975 0 0 0 0 0 -0.03342 0.01674 0 3.05021 -0.35706 0 -2.7348 -0.67887 0.24139 -2.1039
LEU_672 -5.65627 0.40599 5.32575 -0.68012 0.21251 0.2569 3.01428 -2.58634 -0.00561 -0.0903 -2.08599 0.09756 0 0 0 0 0 0.01229 0.02339 0.84611 0 -0.22124 0 0.18072 -0.38843 0.3107 -1.02812
VAL_673 -6.30003 0.39768 4.96592 -0.31035 0.21679 0.07153 2.82375 -3.03174 -0.00648 -0.06581 -0.96177 -0.19548 0 0 -0.51345 0 0 0.02077 0.00256 0.07699 0 -0.25821 0 1.9342 -0.10773 0.38322 -0.85763
ALA_674 -3.29083 0.1301 3.62142 -0.02264 0 0 1.72179 -2.02719 -0 -0 -0.32274 -0.33371 0 0 0 0 0 0.04623 0 0 0 -0.20866 0 1.8394 -0.26376 0.4363 1.32572
SER_675 -3.6979 0.20766 4.79056 -0.02938 0 0.06779 2.37926 -2.25375 -0.00344 -0.08245 -2.66887 -0.54114 0 0 0 0 0 0.05165 0.00058 0.79782 0 0.3258 0.61368 -0.77834 -0.08412 0.36926 -0.53534
ARG_676 -5.92762 0.91283 5.84855 -1.02772 0.1877 0.56223 2.71102 -2.66443 -0.00905 -0.17275 -1.36322 0.61228 0 0 0 0 0 0.04799 0.21449 3.42396 0 0.358 0 -1.2888 0.43867 0.5623 3.42642
GLN_677 -5.9647 0.93992 4.8056 -0.25558 0.02572 0.22057 2.01128 -2.45818 -0 -0 -2.57983 -0.72437 0 0 -0.51345 -0.43522 0 -0.01725 0.17382 0 3.75173 0.41163 0 -0.18838 2.81598 1.17622 3.1955
MET_678 -4.62058 0.65405 3.51833 -0.64978 0.34544 0.17958 1.097 -1.68957 -0 -0 0.16005 -0.23811 0 0 0 0 0 6.50003 0.1349 0.80679 0 0.22404 0 0.60916 3.21556 13.1519 23.3988
SER_679 -3.08461 0.54905 3.34327 -0.0263 0 0.06207 1.63106 -1.66159 -0 -0 -0.53314 -0.66858 0 0 0 0 0 -0.03695 0.00036 0.81432 0 0.32871 0.60097 -0.77834 0.78073 12.8266 14.1476
PHE_680 -5.3581 0.73472 3.18245 -0.50928 0.11128 0.24932 1.75749 -1.81792 -0 -0 -0.06189 -0.12461 0 0 0 0 0 0.50966 0.00369 0 1.8354 0.09067 0 1.0402 1.50282 1.76006 4.90596
LEU_681 -7.13491 0.71841 2.39957 -0.47785 0.25136 0.10531 1.74185 -1.94692 -0 -0 -0.53898 0.13584 0 0 0 0 0 0.00638 0.04684 0.25465 0 -0.28331 0 0.18072 1.40528 1.84418 -1.29159
LYS_682 -5.91295 0.53033 4.77617 -0.39672 0.05508 0.20562 1.93332 -2.30354 -0 -0 -0.23951 0.11618 0 0 0 0 0 -0.09907 0.02819 1.42513 0 -0.02597 0 -1.5107 -0.32397 0.64702 -1.09537
LEU_683 -3.50021 0.5448 2.57285 -0.69387 0.232 0.27591 1.01305 -1.34909 -0 -0 0.05556 0.04909 0 0 0 0 0 -0.05276 0.00696 1.03163 0 -0.22593 0 0.18072 -0.3882 0.31745 0.06997
THR_684 -3.24114 0.23161 2.71323 -0.11333 0.06322 0.06153 1.15186 -1.43336 -0 -0 0.08288 -1.31451 0 0 0 0 0 -0.05989 0.00011 0.17508 0 -0.63068 2.27883 -1.0874 -0.23444 0.3843 -0.97211
LEU_685 -8.00132 1.04218 2.84664 -0.52568 0.32928 0.14002 2.13688 -2.08543 -0 -0 0.04665 0.22319 0 0 0 0 0 0.02551 0.12884 0.22875 0 -0.22581 0 0.18072 -0.17178 0.70744 -2.97393
GLY_686 -1.88351 0.01982 2.37501 -5e-05 0 0 1.15213 -1.15387 -0.01186 -0.05587 -1.29868 -0.37279 0 0 0 0 0 -0.14083 0 0 0 -1.40182 0 0.83697 -0.55809 0.76715 -1.72627
LEU_687 -7.76249 1.12113 2.15203 -0.48357 0.18703 0.09339 1.1635 -1.79913 -0.00365 -0.01487 -0.28672 0.34671 0 0 0 0 0 -0.01223 0.25364 0.48164 0 -0.17197 0 0.18072 -0.77534 0.71951 -4.61068
VAL_688 -5.70859 0.54115 4.88588 -0.27886 0.21183 0.06086 2.53968 -2.68114 -0.04967 -0.31945 -2.47413 -0.28963 0 0 -0.89873 0 0 0.01375 0.00165 0.2676 0 -0.78865 0 1.9342 -0.48383 0.58279 -2.9333
ASN_689 -4.85276 0.45412 4.581 -0.15806 0.02201 0.23623 1.98976 -2.25912 -0.00365 -0.01487 -1.90442 -0.65561 0 0 -0.57375 0 0 -0.14764 0.01935 0 1.49711 0.10091 0 -0.93687 0.43697 0.35206 -1.81725
GLU_690 -7.4878 0.93473 9.31307 -0.48272 0.21779 1.45162 4.72481 -3.84039 -0.00628 -0.08164 -5.39946 -2.79199 0 0 -0.41388 -1.27235 0 -0.09804 0.33413 0 3.7185 -0.22976 0 -2.7348 0.56696 0.58987 -2.98762
ASP_691 -8.62787 0.86808 10.9238 -0.10716 0.00071 0.31245 6.24452 -4.8539 -0.00169 -0.04213 -10.4369 -0.66741 0 0 -2.52332 -0.72961 0 -0.05707 0.08042 0 1.76424 -0.018 0 -2.3716 -0.24534 0.93368 -9.55417
VAL_692 -7.52412 1.50966 4.22456 -0.32529 0.31951 0.07481 2.82127 -2.92457 -0 -0 -1.99944 -0.38641 0 0 0 0 0 -0.06338 0.00094 0.34708 0 -0.17593 0 1.9342 -0.26695 1.02144 -1.4126
ARG_693 -6.17507 0.2649 6.66517 -0.56346 0.06007 0.29473 3.38812 -3.06177 -0.01904 -0.0962 -3.83876 0.1909 0 0 0 -0.68147 0 0.03294 1.13102 1.92106 0 -0.15708 0 -1.2888 -0.3784 0.70593 -1.60523
VAL_694 -8.36595 0.9885 3.86679 -0.31441 0.28759 0.07185 2.74021 -3.00546 -0.0158 -0.08531 -1.48215 -0.16102 0 0 0 0 0 -0.06758 0 0.06488 0 -0.33861 0 1.9342 -0.29865 0.61801 -3.56293
VAL_695 -8.179 1.19358 2.59351 -0.36223 0.22658 0.09034 2.58936 -2.80838 -0 -0 -1.91833 -0.15135 0 0 0 0 0 -0.06041 0.28772 0.92801 0 -0.05024 0 1.9342 -0.14518 0.78915 -3.04269
GLN_696 -7.63248 0.68964 5.7765 -0.25762 0.04035 0.20077 2.99832 -3.17418 -0.01501 -0.11989 -2.24409 -0.44403 0 0 0 0 0 0.07763 0.09442 0 2.71446 -0.00202 0 -0.18838 -0.17757 0.53449 -1.12868
TYR_697 -9.22633 0.99285 5.9454 -1.09252 0.10573 0.45125 3.18769 -3.52296 -0.01037 -0.08005 -2.48452 -0.28838 0 0 0 0 0 -0.00675 0.09828 0 1.86769 -0.37257 0.07996 1.2797 -0.02145 0.30833 -2.78901
LEU_698 -10.0483 0.92376 3.29052 -0.50905 0.24885 0.12013 2.7888 -3.01563 -0 -0 -2.02476 0.23235 0 0 0 0 0 0.05782 0.03787 0.31479 0 -0.28719 0 0.18072 -0.1267 0.4815 -7.33455
ALA_699 -7.33973 0.78821 4.85101 -0.02253 0 0 3.54571 -3.36713 -0 -0 -2.49102 -0.36592 0 0 0 0 0 0.09965 0 0 0 -0.24758 0 1.8394 -0.41643 0.50316 -2.6232
GLU_700 -6.28681 0.38166 8.55132 -0.41673 0.03694 0.79364 4.17606 -3.65035 -0.00648 -0.02986 -5.52297 -0.45222 0 0 0 -1.22233 0 0.15571 0.04998 0 3.36987 -0.27909 0 -2.7348 -0.52759 0.41791 -3.19613
LEU_701 -8.4579 0.81639 4.65447 -0.50124 0.20617 0.12093 3.29011 -3.04271 -0.00747 -0.08426 -2.62128 0.2011 0 0 0 0 0 -0.01916 0.03386 0.34685 0 -0.28155 0 0.18072 -0.43435 0.66106 -4.93826
LEU_702 -10.1558 1.66751 4.47512 -0.4944 0.27477 0.11393 3.61089 -3.43665 -0.01315 -0.12032 -2.91391 0.24727 0 0 0 0 0 0.0561 0.00989 0.37041 0 -0.26687 0 0.18072 -0.3025 0.90821 -5.78882
LYS_703 -8.27884 0.67877 8.45552 -0.4641 0.13935 0.23258 3.95 -3.64962 -0.02147 -0.20858 -4.26983 0.15737 0 0 0 -0.60094 0 -0.02269 0.06023 2.65592 0 0.04857 0 -1.5107 -0.25541 0.66598 -2.23789
LEU_704 -7.29704 0.40283 5.08172 -0.48253 0.21541 0.11122 2.72594 -2.81626 -0 -0 -2.91788 0.21984 0 0 0 0 0 0.11404 0.05185 0.34195 0 -0.29209 0 0.18072 -0.24986 0.35252 -4.25764
HIS_705 -10.273 1.14442 8.80508 -0.64716 0.01522 0.61527 3.90198 -4.46453 -2e-05 -7e-05 -2.69056 -0.40777 0 0 -0.96695 0 0 0.01606 0.13242 0 1.53675 -0.30593 0 -0.45461 0.01569 0.49902 -3.52869
TYR_706 -6.37007 0.40564 3.27091 -0.7536 0.02682 0.22717 1.78488 -2.23302 -0.00597 -0.09562 -1.24816 -0.30887 0 0 0 0 0 0.03132 0.00044 0 1.82322 -0.44899 0.00081 1.2797 0.28648 0.77577 -1.55115
MET_707 -7.68479 0.54931 5.73236 -0.49165 0.17815 0.08187 1.71344 -2.64367 -0 -0 -1.48425 -0.06164 0 0 -0.667 0 0 0.01845 0.03127 2.13516 0 0.13131 0 0.60916 0.43591 0.84333 -0.5733
GLN_708 -5.42344 0.51308 5.02939 -0.58311 0.05668 0.61792 2.32899 -2.24178 -0 -0 -1.17941 -0.54417 0 0 0 -0.79846 0 0.02671 0.29783 0 2.46047 -0.14238 0 -0.18838 0.58081 0.94359 1.75433
GLU_709 -4.37836 0.34913 4.32461 -0.22694 0.04269 0.36047 1.6883 -1.92367 -0.02339 -0.24145 -0.87848 -0.56043 0 0 0 0 0 -0.04387 0.10856 0 2.83068 0.15876 0 -2.7348 0.38878 0.80057 0.04117
SER_710 -5.30432 0.93411 5.74615 -0.03543 0.01844 0.06478 3.57053 -2.61407 -0.00194 -0.01607 -3.95043 -0.27389 0 0 0 0 0 -0.08311 0.00191 0.40866 0 -0.1971 0.648 -0.77834 2.63356 1.7248 2.49626
PRO_711 -6.29641 1.13864 2.36812 -0.17307 0.06414 0.11969 0.68806 -1.13951 -0 -0 0.42566 0.07343 0 0 0 0 0 0.00043 0.00711 0.18512 0 -0.87141 0 -2.4119 2.84748 1.69528 -1.27916
GLY_712 -3.51352 0.41894 2.60392 -0.00013 0 0 1.04005 -1.50252 -0.06272 -0.2707 -0.18174 -0.26157 0 0 0 0 0 -0.01857 0 0 0 -1.45046 0 0.83697 2.3127 0.39974 0.35039
THR_713 -5.10101 0.6716 3.98261 -0.18269 0.08198 0.06093 1.81741 -1.88173 -0.0304 -0.07822 -0.772 -0.42623 0 0 0 0 0 0.00986 0.00509 0.18094 0 -0.38415 2.49446 -1.0874 2.52673 0.18505 2.07284
SER_714 -3.42289 0.36343 2.914 -0.02505 0.00021 0.02348 1.05377 -1.34098 -0.00194 -0.01607 0.23725 0.03679 0 0 0 0 0 -0.02592 0.00354 0.52489 0 0.0228 0.60302 -0.77834 0.6018 0.13917 0.91297
HIS_715 -6.07685 0.85771 4.92031 -0.458 0.02276 0.56862 2.09429 -2.41224 -0.07124 -0.19782 -0.99875 -0.07103 0 0 0 -0.79846 0 0.04341 0.16525 0 1.48747 -0.7386 0 -0.45461 -0.04125 0.89047 -1.26856
PRO_716 -3.99915 0.66648 2.65529 -0.18525 0.07032 0.13454 0.53856 -1.14008 -0 -0 0.03802 -0.03272 0 0 0 0 0 0.09388 0.00133 0.17825 0 -0.80513 0 -2.4119 0.22649 1.09342 -2.87765
MET_717 -4.14136 0.44093 2.25371 -0.3886 0.0969 0.1587 0.97282 -1.2163 -0 -0 -0.78977 -0.07522 0 0 0 0 0 -0.10223 0.08365 1.75953 0 0.16197 0 0.60916 0.35637 0.61078 0.79103
LEU_718 -4.20739 0.65566 1.71637 -0.5375 0.22831 0.17259 1.11232 -1.29512 -0.0076 -0.05219 -0.42797 -0.02294 0 0 0 0 0 -0.06319 0.03029 0.34767 0 0.67256 0 0.18072 0.29754 0.51052 -0.68934
ARG_719 -3.71454 0.11127 2.90332 -0.43454 0.05571 0.21798 0.71613 -1.39793 -0.00648 -0.02986 -1.03923 0.50698 0 0 0 -0.62139 0 -0.00824 0.04575 2.21875 0 -0.07561 0 -1.2888 0.05727 0.37838 -1.40505
PHE_720 -6.081 0.85264 1.23824 -0.97844 0.09515 0.54622 0.87521 -1.29339 -0 -0 -0.62078 -0.17459 0 0 0 0 0 -0.00937 0.01488 0 1.53754 -0.5076 0 1.0402 -0.36779 0.33838 -3.4945
ASP_721 -3.3509 0.38381 4.20317 -0.10574 0.004 0.30764 2.28901 -1.91759 -0.0342 -0.15808 -3.51311 -1.11879 0 0 -0.85037 -0.68147 0 0.00205 0.00758 0 2.35719 -0.26479 0 -2.3716 -0.16447 0.38193 -4.59473
TYR_722 -2.95612 0.24604 1.47525 -0.64188 0.07334 0.37293 0.98641 -1.02855 -0 -0 -1.68251 -0.22261 0 0 -0.85037 0 0 -0.0461 0.00098 0 2.10006 -0.15044 0.00327 1.2797 0.03525 0.44979 -0.55555
VAL_723 -3.79598 0.45014 1.91026 -0.27647 0.12915 0.05786 0.83579 -1.22852 -0 -0 -0.38689 0.00088 0 0 0 0 0 -0.07126 0.0008 0.05592 0 -0.42961 0 1.9342 -0.24755 1.01775 -0.04352
PRO_724 -2.88087 0.45517 1.6901 -0.19081 0.00202 0.13603 0.80045 -0.90847 -0.03753 -0.16981 -1.23777 0.04165 0 0 0 0 0 -0.0211 0.00061 0.69867 0 -0.95082 0 -2.4119 -0.62616 0.90843 -4.70208
SER_725 -3.30955 0.31547 1.71796 -0.02866 0 0.06559 0.12337 -1.03484 -0 -0 -0.32138 -0.48027 0 0 0 0 0 -0.01066 0.0188 0.38381 0 -0.21701 0.6024 -0.77834 -0.49822 0.30096 -3.15056
PHE_726 -7.58023 0.79834 4.26764 -0.59751 0.10133 0.33301 2.95341 -2.64068 -0 -0 -2.06735 0.07268 0 0 0 0 0 0.01501 0.00025 0 1.98377 -0.29697 0 1.0402 -0.32731 0.36781 -1.57662
LEU_727 -5.1164 0.45893 2.23927 -0.64886 0.25684 0.22589 0.83773 -1.63248 -0 -0 -0.58287 0.09261 0 0 0 0 0 -0.06703 0.03703 0.68773 0 -0.20007 0 0.18072 -0.05207 0.41124 -2.8718
TYR_728 -9.77041 0.83862 4.44465 -0.65932 0.10454 0.36876 2.92402 -2.92435 -0.05196 -0.45788 -2.49744 -0.27025 0 0 0 0 0 0.04445 0.04358 0 2.84778 0.1254 0.10209 1.2797 0.37785 0.47087 -2.6593
LYS_729 -3.89883 0.39706 2.80588 -0.37965 0.05363 0.17734 1.10134 -1.4458 -0.01511 -0.16458 -1.52584 0.13611 0 0 0 0 0 -0.03733 0.01914 1.68429 0 0.00706 0 -1.5107 -0.03327 0.46962 -2.15963
ILE_730 -5.36243 0.34395 2.17734 -0.47462 0.31111 0.10006 1.74369 -1.47053 -0 -0 -0.71052 0.18177 0 0 0 0 0 -0.08503 0.03892 0.3841 0 -0.48336 0 0.73287 -0.57761 0.38787 -2.76242
GLY_731 -1.53078 0.09203 1.11626 -0.00028 0 0 0.47858 -0.66973 -0.01368 -0.0647 -0.35734 -0.16571 0 0 0 0 0 -0.13259 0 0 0 -1.05988 0 0.83697 -0.2237 0.22624 -1.46831
GLY_732 -1.68378 0.18681 2.79847 -0.00126 0 0 1.60072 -1.30586 -6e-05 -0.00029 -0.23905 -0.3076 0 0 -0.45382 0 0 -0.046 0 0 0 -1.30402 0 0.83697 0.54882 0.09614 0.72618
SER_733 -0.62831 0.04237 0.91232 -0.02965 0.0005 0.04801 0.37905 -0.44116 -0 -0 0.21458 -0.98068 0 0 0 0 0 -0.0972 0.00705 0.16075 0 -0.2557 0.60493 -0.77834 0.16763 0.13888 -0.53498
GLY_734 -0.89721 0.23227 1.20667 -7e-05 0 0 0.26214 -0.59633 -0.00822 -0.07753 0.19191 -0.35309 0 0 0 0 0 -0.07499 0 0 0 0.52369 0 0.83697 -0.12667 0.24345 1.36298
SER_735 -2.3969 0.12562 3.49693 -0.02139 0 0.05197 1.90541 -1.62241 -0.00828 -0.07783 -0.67442 -0.31043 0 0 -0.45382 0 0 -0.00229 0.00233 0.04885 0 -0.5639 0.63371 -0.77834 0.09936 0.34114 -0.20467
GLU_736 -2.31262 0.08737 2.2559 -0.29435 0.05367 0.35458 0.29692 -0.99768 -0.01377 -0.06692 -0.35015 -0.27393 0 0 0 0 0 -0.09345 0.01635 0 2.75675 -0.04899 0 -2.7348 -0.41832 0.2313 -1.55214
ASN_737 -2.74999 0.11368 1.92818 -0.3014 0.0716 0.53377 0.4938 -1.09023 -0 -0 0.24028 -0.7692 0 0 0 0 0 0.00538 0.02108 0 1.78966 -0.59956 0 -0.93687 -0.41062 0.10124 -1.55922
LEU_738 -5.44515 0.55512 2.15467 -0.46674 0.21797 0.09504 0.99863 -1.58971 -0.01502 -0.16235 -0.22571 0.14538 0 0 0 0 0 0.02059 0.01161 0.73181 0 -0.3694 0 0.18072 -0.19824 0.61499 -2.74579
TYR_739 -8.9179 1.57562 2.07493 -1.2774 0.29527 0.82081 1.45159 -2.20521 -0.01265 -0.13864 0.32662 -0.40529 0 0 0 0 0 0.07535 0.00084 0 1.65495 -0.32398 0.02848 1.2797 -0.25035 0.99578 -2.95148
PHE_740 -4.47499 0.48157 1.93023 -0.64194 0.08735 0.40253 0.527 -1.52674 -0 -0 0.41001 0.1741 0 0 0 0 0 0.01106 0.10001 0 1.9058 -0.23388 0 1.0402 -0.29191 0.71721 0.6176
GLN_741 -1.09449 0.11134 1.2271 -0.29465 0.0558 0.27672 0.17291 -0.53923 -0 -0 0.39829 -0.89711 0 0 0 0 0 -0.10847 0.01032 0 2.70368 -0.12995 0 -0.18838 -0.26392 0.35992 1.79988
GLY_742 -2.11742 0.10436 2.06096 -0.0003 0 0 0.57331 -1.11529 -0 -0 0.85031 -0.19629 0 0 0 0 0 -0.05507 0 0 0 -1.51013 0 0.83697 -0.13426 0.11224 -0.59061
GLY_743 -2.31413 0.20538 1.81675 -0.00019 0 0 1.0118 -1.07173 -0 -0 -1.16866 -0.287 0 0 -0.29741 0 0 -0.18355 0 0 0 -1.35425 0 0.83697 -0.09409 0.17225 -2.72785
THR:CtermProteinFull_744 -4.44611 0.665 2.24042 -0.2222 0.28336 0.14825 1.08698 -1.38702 -0.00602 -0.05732 -1.12852 -0.71342 0 0 -0.29741 0 0 0 0.09793 1.13791 0 0 3.1768 -1.0874 -0.07265 0.6904 0.109
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

