REMARK ID 657630 DOMAINID 650753 MODEL 1 disso
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 247.063
SSBOND     CYS A   22    CYS A   91                                       2.03  
SSBOND     CYS A  105    CYS A  144                                       2.02  
ATOM      1  N   ASP A   1      18.904   0.648   9.581  1.00 11.700          N  
ATOM      2  CA  ASP A   1      19.149  -0.704   9.085  1.00 10.650          C  
ATOM      3  C   ASP A   1      19.554  -0.734   7.620  1.00 10.170          C  
ATOM      4  O   ASP A   1      20.379  -1.559   7.239  1.00  9.550          O  
ATOM      5  CB  ASP A   1      17.920  -1.573   9.289  1.00 15.330          C  
ATOM      6  CG  ASP A   1      17.622  -1.723  10.731  1.00 15.330          C  
ATOM      7  OD1 ASP A   1      18.508  -2.105  11.455  1.00 15.330          O  
ATOM      8  OD2 ASP A   1      16.526  -1.440  11.118  1.00 15.330          O  
ATOM      9 1H   ASP A   1      18.682   0.596  10.567  1.00 14.040          H  
ATOM     10 2H   ASP A   1      19.731   1.213   9.451  1.00 14.040          H  
ATOM     11 3H   ASP A   1      18.126   1.062   9.096  1.00 14.040          H  
ATOM     12  HA  ASP A   1      19.969  -1.131   9.665  1.00 12.780          H  
ATOM     13 1HB  ASP A   1      17.063  -1.131   8.782  1.00 18.400          H  
ATOM     14 2HB  ASP A   1      18.092  -2.550   8.854  1.00 18.400          H  
ATOM     15  N   ALA A   2      18.983   0.163   6.806  1.00 10.530          N  
ATOM     16  CA  ALA A   2      19.323   0.274   5.384  1.00 10.210          C  
ATOM     17  C   ALA A   2      19.195  -1.057   4.623  1.00  9.220          C  
ATOM     18  O   ALA A   2      20.023  -1.398   3.771  1.00  8.670          O  
ATOM     19  CB  ALA A   2      20.736   0.823   5.267  1.00 14.420          C  
ATOM     20  H   ALA A   2      18.289   0.803   7.159  1.00 12.640          H  
ATOM     21  HA  ALA A   2      18.626   0.981   4.928  1.00 12.250          H  
ATOM     22 1HB  ALA A   2      20.980   0.964   4.255  1.00 17.310          H  
ATOM     23 2HB  ALA A   2      20.796   1.780   5.782  1.00 17.310          H  
ATOM     24 3HB  ALA A   2      21.438   0.133   5.712  1.00 17.310          H  
ATOM     25  N   ASP A   3      18.107  -1.791   4.851  1.00  9.180          N  
ATOM     26  CA  ASP A   3      17.914  -3.072   4.184  1.00  8.500          C  
ATOM     27  C   ASP A   3      17.783  -2.980   2.664  1.00  9.050          C  
ATOM     28  O   ASP A   3      18.075  -3.942   1.955  1.00  8.590          O  
ATOM     29  CB  ASP A   3      16.698  -3.743   4.792  1.00 12.170          C  
ATOM     30  CG  ASP A   3      15.540  -2.811   4.737  1.00 12.170          C  
ATOM     31  OD1 ASP A   3      15.618  -1.809   5.448  1.00 12.170          O  
ATOM     32  OD2 ASP A   3      14.600  -3.053   4.033  1.00 12.170          O  
ATOM     33  H   ASP A   3      17.375  -1.467   5.490  1.00 11.020          H  
ATOM     34  HA  ASP A   3      18.785  -3.690   4.395  1.00 10.200          H  
ATOM     35 1HB  ASP A   3      16.461  -4.656   4.243  1.00 14.610          H  
ATOM     36 2HB  ASP A   3      16.896  -4.014   5.826  1.00 14.610          H  
ATOM     37  N   ASP A   4      17.392  -1.815   2.146  1.00 10.110          N  
ATOM     38  CA  ASP A   4      17.262  -1.613   0.721  1.00 10.640          C  
ATOM     39  C   ASP A   4      18.518  -1.003   0.090  1.00  9.920          C  
ATOM     40  O   ASP A   4      18.516  -0.646  -1.092  1.00 10.130          O  
ATOM     41  CB  ASP A   4      16.023  -0.760   0.468  1.00 14.680          C  
ATOM     42  CG  ASP A   4      16.107   0.559   1.203  1.00 14.680          C  
ATOM     43  OD1 ASP A   4      16.971   0.664   2.063  1.00 14.680          O  
ATOM     44  OD2 ASP A   4      15.320   1.437   0.941  1.00 14.680          O  
ATOM     45  H   ASP A   4      17.138  -1.014   2.735  1.00 12.130          H  
ATOM     46  HA  ASP A   4      17.097  -2.585   0.256  1.00 12.770          H  
ATOM     47 1HB  ASP A   4      15.914  -0.571  -0.600  1.00 17.620          H  
ATOM     48 2HB  ASP A   4      15.136  -1.298   0.809  1.00 17.620          H  
ATOM     49  N   VAL A   5      19.591  -0.908   0.874  1.00  9.130          N  
ATOM     50  CA  VAL A   5      20.867  -0.382   0.421  1.00  8.550          C  
ATOM     51  C   VAL A   5      21.933  -1.460   0.550  1.00  7.080          C  
ATOM     52  O   VAL A   5      22.668  -1.736  -0.398  1.00  6.620          O  
ATOM     53  CB  VAL A   5      21.290   0.835   1.254  1.00 12.200          C  
ATOM     54  CG1 VAL A   5      22.651   1.361   0.792  1.00 12.200          C  
ATOM     55  CG2 VAL A   5      20.214   1.900   1.179  1.00 12.200          C  
ATOM     56  H   VAL A   5      19.511  -1.219   1.841  1.00 10.960          H  
ATOM     57  HA  VAL A   5      20.780  -0.091  -0.626  1.00 10.260          H  
ATOM     58  HB  VAL A   5      21.415   0.522   2.257  1.00 14.640          H  
ATOM     59 1HG1 VAL A   5      22.941   2.206   1.415  1.00 14.640          H  
ATOM     60 2HG1 VAL A   5      23.410   0.583   0.876  1.00 14.640          H  
ATOM     61 3HG1 VAL A   5      22.580   1.683  -0.248  1.00 14.640          H  
ATOM     62 1HG2 VAL A   5      20.500   2.754   1.788  1.00 14.640          H  
ATOM     63 2HG2 VAL A   5      20.087   2.214   0.145  1.00 14.640          H  
ATOM     64 3HG2 VAL A   5      19.269   1.498   1.549  1.00 14.640          H  
ATOM     65  N   MET A   6      22.044  -2.019   1.757  1.00  6.540          N  
ATOM     66  CA  MET A   6      23.064  -3.002   2.084  1.00  5.170          C  
ATOM     67  C   MET A   6      22.897  -4.282   1.287  1.00  4.460          C  
ATOM     68  O   MET A   6      21.784  -4.723   1.013  1.00  5.030          O  
ATOM     69  CB  MET A   6      23.013  -3.354   3.569  1.00  7.790          C  
ATOM     70  CG  MET A   6      23.451  -2.274   4.541  1.00  7.790          C  
ATOM     71  SD  MET A   6      23.400  -2.863   6.272  1.00  7.790          S  
ATOM     72  CE  MET A   6      23.930  -1.415   7.195  1.00  7.790          C  
ATOM     73  H   MET A   6      21.383  -1.741   2.485  1.00  7.850          H  
ATOM     74  HA  MET A   6      24.040  -2.583   1.839  1.00  6.200          H  
ATOM     75 1HB  MET A   6      21.980  -3.575   3.814  1.00  9.340          H  
ATOM     76 2HB  MET A   6      23.600  -4.255   3.754  1.00  9.340          H  
ATOM     77 1HG  MET A   6      24.459  -1.944   4.306  1.00  9.340          H  
ATOM     78 2HG  MET A   6      22.777  -1.423   4.444  1.00  9.340          H  
ATOM     79 1HE  MET A   6      23.938  -1.644   8.258  1.00  9.340          H  
ATOM     80 2HE  MET A   6      24.931  -1.123   6.877  1.00  9.340          H  
ATOM     81 3HE  MET A   6      23.240  -0.595   7.016  1.00  9.340          H  
ATOM     82  N   THR A   7      24.021  -4.890   0.962  1.00  3.230          N  
ATOM     83  CA  THR A   7      24.089  -6.160   0.255  1.00  2.410          C  
ATOM     84  C   THR A   7      25.234  -7.056   0.701  1.00  1.590          C  
ATOM     85  O   THR A   7      26.267  -6.454   0.985  1.00  1.620          O  
ATOM     86  CB  THR A   7      24.153  -5.924  -1.277  1.00  3.700          C  
ATOM     87  OG1 THR A   7      24.040  -7.186  -1.953  1.00  3.700          O  
ATOM     88  CG2 THR A   7      25.414  -5.174  -1.711  1.00  3.700          C  
ATOM     89  H   THR A   7      24.891  -4.440   1.214  1.00  3.880          H  
ATOM     90  HA  THR A   7      23.162  -6.699   0.455  1.00  2.890          H  
ATOM     91  HB  THR A   7      23.291  -5.317  -1.562  1.00  4.440          H  
ATOM     92  HG1 THR A   7      23.854  -7.030  -2.890  1.00  4.440          H  
ATOM     93 1HG2 THR A   7      25.389  -5.018  -2.787  1.00  4.440          H  
ATOM     94 2HG2 THR A   7      25.427  -4.207  -1.218  1.00  4.440          H  
ATOM     95 3HG2 THR A   7      26.301  -5.699  -1.460  1.00  4.440          H  
ATOM     96  N   LYS A   8      25.316  -8.106  -0.111  1.00  1.270          N  
ATOM     97  CA  LYS A   8      26.055  -9.266   0.347  1.00  1.720          C  
ATOM     98  C   LYS A   8      27.457  -9.035  -0.173  1.00  1.810          C  
ATOM     99  O   LYS A   8      28.417  -9.712   0.188  1.00  2.500          O  
ATOM    100  CB  LYS A   8      25.461 -10.559  -0.211  1.00  2.230          C  
ATOM    101  CG  LYS A   8      23.991 -10.810   0.158  1.00  2.230          C  
ATOM    102  CD  LYS A   8      23.779 -10.984   1.664  1.00  2.230          C  
ATOM    103  CE  LYS A   8      22.331 -11.344   1.978  1.00  2.230          C  
ATOM    104  NZ  LYS A   8      22.093 -11.479   3.444  1.00  2.230          N  
ATOM    105  H   LYS A   8      25.592  -7.869  -1.052  1.00  1.520          H  
ATOM    106  HA  LYS A   8      26.090  -9.291   1.435  1.00  2.060          H  
ATOM    107 1HB  LYS A   8      25.534 -10.544  -1.300  1.00  2.670          H  
ATOM    108 2HB  LYS A   8      26.048 -11.406   0.142  1.00  2.670          H  
ATOM    109 1HG  LYS A   8      23.397  -9.958  -0.183  1.00  2.670          H  
ATOM    110 2HG  LYS A   8      23.639 -11.702  -0.357  1.00  2.670          H  
ATOM    111 1HD  LYS A   8      24.436 -11.769   2.043  1.00  2.670          H  
ATOM    112 2HD  LYS A   8      24.013 -10.054   2.179  1.00  2.670          H  
ATOM    113 1HE  LYS A   8      21.679 -10.565   1.585  1.00  2.670          H  
ATOM    114 2HE  LYS A   8      22.085 -12.289   1.493  1.00  2.670          H  
ATOM    115 1HZ  LYS A   8      21.124 -11.718   3.606  1.00  2.670          H  
ATOM    116 2HZ  LYS A   8      22.684 -12.210   3.818  1.00  2.670          H  
ATOM    117 3HZ  LYS A   8      22.305 -10.605   3.905  1.00  2.670          H  
ATOM    118  N   GLU A   9      27.534  -8.047  -1.052  1.00  1.580          N  
ATOM    119  CA  GLU A   9      28.724  -7.614  -1.718  1.00  2.280          C  
ATOM    120  C   GLU A   9      29.400  -6.405  -1.061  1.00  1.890          C  
ATOM    121  O   GLU A   9      30.421  -6.000  -1.595  1.00  2.250          O  
ATOM    122  CB  GLU A   9      28.411  -7.287  -3.187  1.00  2.910          C  
ATOM    123  CG  GLU A   9      27.950  -8.490  -4.014  1.00  2.910          C  
ATOM    124  CD  GLU A   9      27.587  -8.146  -5.445  1.00  2.910          C  
ATOM    125  OE1 GLU A   9      27.572  -6.985  -5.775  1.00  2.910          O  
ATOM    126  OE2 GLU A   9      27.321  -9.050  -6.199  1.00  2.910          O  
ATOM    127  H   GLU A   9      26.688  -7.553  -1.269  1.00  1.900          H  
ATOM    128  HA  GLU A   9      29.436  -8.439  -1.700  1.00  2.740          H  
ATOM    129 1HB  GLU A   9      27.641  -6.523  -3.239  1.00  3.490          H  
ATOM    130 2HB  GLU A   9      29.302  -6.877  -3.663  1.00  3.490          H  
ATOM    131 1HG  GLU A   9      28.748  -9.230  -4.020  1.00  3.490          H  
ATOM    132 2HG  GLU A   9      27.086  -8.937  -3.523  1.00  3.490          H  
ATOM    133  N   GLU A  10      28.923  -5.863   0.116  1.00  1.220          N  
ATOM    134  CA  GLU A  10      29.523  -4.645   0.738  1.00  0.950          C  
ATOM    135  C   GLU A  10      30.840  -4.878   1.479  1.00  1.090          C  
ATOM    136  O   GLU A  10      30.719  -5.183   2.673  1.00  2.060          O  
ATOM    137  CB  GLU A  10      28.549  -3.964   1.717  1.00  1.440          C  
ATOM    138  CG  GLU A  10      27.285  -3.357   1.097  1.00  1.440          C  
ATOM    139  CD  GLU A  10      27.525  -2.197   0.166  1.00  1.440          C  
ATOM    140  OE1 GLU A  10      28.431  -1.456   0.404  1.00  1.440          O  
ATOM    141  OE2 GLU A  10      26.797  -2.057  -0.781  1.00  1.440          O  
ATOM    142  H   GLU A  10      28.076  -6.260   0.528  1.00  1.460          H  
ATOM    143  HA  GLU A  10      29.716  -3.932  -0.053  1.00  1.140          H  
ATOM    144 1HB  GLU A  10      28.221  -4.694   2.458  1.00  1.730          H  
ATOM    145 2HB  GLU A  10      29.072  -3.169   2.250  1.00  1.730          H  
ATOM    146 1HG  GLU A  10      26.810  -4.125   0.543  1.00  1.730          H  
ATOM    147 2HG  GLU A  10      26.610  -3.051   1.894  1.00  1.730          H  
ATOM    148  N   GLN A  11      31.627  -5.606   0.693  1.00  0.920          N  
ATOM    149  CA  GLN A  11      33.037  -5.402   0.423  1.00  0.990          C  
ATOM    150  C   GLN A  11      33.209  -4.197  -0.529  1.00  1.040          C  
ATOM    151  O   GLN A  11      34.194  -3.471  -0.444  1.00  1.270          O  
ATOM    152  CB  GLN A  11      33.661  -6.667  -0.198  1.00  1.360          C  
ATOM    153  CG  GLN A  11      35.171  -6.586  -0.491  1.00  1.360          C  
ATOM    154  CD  GLN A  11      36.104  -6.467   0.709  1.00  1.360          C  
ATOM    155  OE1 GLN A  11      36.220  -7.426   1.477  1.00  1.360          O  
ATOM    156  NE2 GLN A  11      36.747  -5.314   0.877  1.00  1.360          N  
ATOM    157  H   GLN A  11      31.429  -6.591   0.799  1.00  1.100          H  
ATOM    158  HA  GLN A  11      33.546  -5.177   1.360  1.00  1.190          H  
ATOM    159 1HB  GLN A  11      33.492  -7.513   0.465  1.00  1.630          H  
ATOM    160 2HB  GLN A  11      33.152  -6.885  -1.140  1.00  1.630          H  
ATOM    161 1HG  GLN A  11      35.450  -7.490  -1.029  1.00  1.630          H  
ATOM    162 2HG  GLN A  11      35.334  -5.754  -1.112  1.00  1.630          H  
ATOM    163 1HE2 GLN A  11      37.391  -5.166   1.674  1.00  1.630          H  
ATOM    164 2HE2 GLN A  11      36.608  -4.564   0.224  1.00  1.630          H  
ATOM    165  N   ILE A  12      32.257  -3.986  -1.450  1.00  0.990          N  
ATOM    166  CA  ILE A  12      32.376  -2.911  -2.440  1.00  1.090          C  
ATOM    167  C   ILE A  12      32.428  -1.531  -1.806  1.00  0.810          C  
ATOM    168  O   ILE A  12      33.100  -0.646  -2.324  1.00  0.710          O  
ATOM    169  CB  ILE A  12      31.276  -2.988  -3.534  1.00  1.490          C  
ATOM    170  CG1 ILE A  12      29.827  -2.843  -2.910  1.00  1.490          C  
ATOM    171  CG2 ILE A  12      31.456  -4.283  -4.336  1.00  1.490          C  
ATOM    172  CD1 ILE A  12      28.704  -2.710  -3.900  1.00  1.490          C  
ATOM    173  H   ILE A  12      31.476  -4.632  -1.475  1.00  1.190          H  
ATOM    174  HA  ILE A  12      33.312  -3.052  -2.960  1.00  1.310          H  
ATOM    175  HB  ILE A  12      31.404  -2.152  -4.211  1.00  1.780          H  
ATOM    176 1HG1 ILE A  12      29.616  -3.709  -2.312  1.00  1.780          H  
ATOM    177 2HG1 ILE A  12      29.790  -1.962  -2.279  1.00  1.780          H  
ATOM    178 1HG2 ILE A  12      30.728  -4.339  -5.138  1.00  1.780          H  
ATOM    179 2HG2 ILE A  12      32.454  -4.297  -4.765  1.00  1.780          H  
ATOM    180 3HG2 ILE A  12      31.337  -5.142  -3.689  1.00  1.780          H  
ATOM    181 1HD1 ILE A  12      27.761  -2.615  -3.348  1.00  1.780          H  
ATOM    182 2HD1 ILE A  12      28.862  -1.819  -4.509  1.00  1.780          H  
ATOM    183 3HD1 ILE A  12      28.653  -3.587  -4.540  1.00  1.780          H  
ATOM    184  N   PHE A  13      31.817  -1.351  -0.637  1.00  0.740          N  
ATOM    185  CA  PHE A  13      31.937  -0.084   0.060  1.00  0.650          C  
ATOM    186  C   PHE A  13      33.388   0.199   0.338  1.00  0.590          C  
ATOM    187  O   PHE A  13      33.890   1.293   0.066  1.00  0.590          O  
ATOM    188  CB  PHE A  13      31.200  -0.087   1.395  1.00  0.950          C  
ATOM    189  CG  PHE A  13      31.529   1.114   2.232  1.00  0.950          C  
ATOM    190  CD1 PHE A  13      30.984   2.351   1.957  1.00  0.950          C  
ATOM    191  CD2 PHE A  13      32.405   0.995   3.308  1.00  0.950          C  
ATOM    192  CE1 PHE A  13      31.308   3.444   2.731  1.00  0.950          C  
ATOM    193  CE2 PHE A  13      32.727   2.079   4.078  1.00  0.950          C  
ATOM    194  CZ  PHE A  13      32.178   3.307   3.790  1.00  0.950          C  
ATOM    195  H   PHE A  13      31.261  -2.098  -0.248  1.00  0.890          H  
ATOM    196  HA  PHE A  13      31.538   0.708  -0.574  1.00  0.780          H  
ATOM    197 1HB  PHE A  13      30.132  -0.082   1.218  1.00  1.140          H  
ATOM    198 2HB  PHE A  13      31.437  -0.985   1.959  1.00  1.140          H  
ATOM    199  HD1 PHE A  13      30.296   2.457   1.118  1.00  1.140          H  
ATOM    200  HD2 PHE A  13      32.837   0.026   3.537  1.00  1.140          H  
ATOM    201  HE1 PHE A  13      30.874   4.418   2.505  1.00  1.140          H  
ATOM    202  HE2 PHE A  13      33.413   1.970   4.917  1.00  1.140          H  
ATOM    203  HZ  PHE A  13      32.430   4.172   4.401  1.00  1.140          H  
ATOM    204  N   LEU A  14      34.054  -0.789   0.927  1.00  0.700          N  
ATOM    205  CA  LEU A  14      35.444  -0.661   1.295  1.00  0.910          C  
ATOM    206  C   LEU A  14      36.341  -0.540   0.070  1.00  1.010          C  
ATOM    207  O   LEU A  14      37.322   0.208   0.089  1.00  1.080          O  
ATOM    208  CB  LEU A  14      35.865  -1.888   2.113  1.00  1.190          C  
ATOM    209  CG  LEU A  14      35.204  -2.063   3.508  1.00  1.190          C  
ATOM    210  CD1 LEU A  14      35.619  -3.425   4.070  1.00  1.190          C  
ATOM    211  CD2 LEU A  14      35.620  -0.926   4.456  1.00  1.190          C  
ATOM    212  H   LEU A  14      33.570  -1.653   1.120  1.00  0.840          H  
ATOM    213  HA  LEU A  14      35.560   0.244   1.880  1.00  1.090          H  
ATOM    214 1HB  LEU A  14      35.632  -2.773   1.533  1.00  1.430          H  
ATOM    215 2HB  LEU A  14      36.946  -1.857   2.257  1.00  1.430          H  
ATOM    216  HG  LEU A  14      34.123  -2.065   3.399  1.00  1.430          H  
ATOM    217 1HD1 LEU A  14      35.151  -3.576   5.036  1.00  1.430          H  
ATOM    218 2HD1 LEU A  14      35.306  -4.217   3.388  1.00  1.430          H  
ATOM    219 3HD1 LEU A  14      36.700  -3.462   4.187  1.00  1.430          H  
ATOM    220 1HD2 LEU A  14      35.148  -1.078   5.427  1.00  1.430          H  
ATOM    221 2HD2 LEU A  14      36.702  -0.936   4.573  1.00  1.430          H  
ATOM    222 3HD2 LEU A  14      35.309   0.033   4.063  1.00  1.430          H  
ATOM    223  N   LEU A  15      36.026  -1.275  -1.002  1.00  1.050          N  
ATOM    224  CA  LEU A  15      36.867  -1.234  -2.196  1.00  1.230          C  
ATOM    225  C   LEU A  15      36.789   0.140  -2.846  1.00  1.040          C  
ATOM    226  O   LEU A  15      37.807   0.691  -3.294  1.00  1.070          O  
ATOM    227  CB  LEU A  15      36.396  -2.276  -3.225  1.00  1.650          C  
ATOM    228  CG  LEU A  15      36.509  -3.770  -2.815  1.00  1.650          C  
ATOM    229  CD1 LEU A  15      35.838  -4.623  -3.887  1.00  1.650          C  
ATOM    230  CD2 LEU A  15      37.936  -4.216  -2.607  1.00  1.650          C  
ATOM    231  H   LEU A  15      35.218  -1.900  -0.947  1.00  1.260          H  
ATOM    232  HA  LEU A  15      37.899  -1.417  -1.910  1.00  1.480          H  
ATOM    233 1HB  LEU A  15      35.357  -2.068  -3.457  1.00  1.980          H  
ATOM    234 2HB  LEU A  15      36.964  -2.145  -4.132  1.00  1.980          H  
ATOM    235  HG  LEU A  15      35.992  -3.889  -1.911  1.00  1.980          H  
ATOM    236 1HD1 LEU A  15      35.872  -5.671  -3.593  1.00  1.980          H  
ATOM    237 2HD1 LEU A  15      34.811  -4.327  -4.013  1.00  1.980          H  
ATOM    238 3HD1 LEU A  15      36.366  -4.496  -4.832  1.00  1.980          H  
ATOM    239 1HD2 LEU A  15      37.948  -5.264  -2.306  1.00  1.980          H  
ATOM    240 2HD2 LEU A  15      38.463  -4.110  -3.530  1.00  1.980          H  
ATOM    241 3HD2 LEU A  15      38.416  -3.623  -1.832  1.00  1.980          H  
ATOM    242  N   HIS A  16      35.581   0.704  -2.887  1.00  0.880          N  
ATOM    243  CA  HIS A  16      35.367   1.992  -3.500  1.00  0.770          C  
ATOM    244  C   HIS A  16      35.934   3.095  -2.622  1.00  0.650          C  
ATOM    245  O   HIS A  16      36.534   4.040  -3.139  1.00  0.630          O  
ATOM    246  CB  HIS A  16      33.879   2.193  -3.761  1.00  1.120          C  
ATOM    247  CG  HIS A  16      33.339   1.229  -4.790  1.00  1.120          C  
ATOM    248  ND1 HIS A  16      31.987   1.056  -5.009  1.00  1.120          N  
ATOM    249  CD2 HIS A  16      33.972   0.365  -5.630  1.00  1.120          C  
ATOM    250  CE1 HIS A  16      31.812   0.137  -5.947  1.00  1.120          C  
ATOM    251  NE2 HIS A  16      33.001  -0.297  -6.335  1.00  1.120          N  
ATOM    252  H   HIS A  16      34.766   0.192  -2.533  1.00  1.060          H  
ATOM    253  HA  HIS A  16      35.884   2.033  -4.456  1.00  0.920          H  
ATOM    254 1HB  HIS A  16      33.326   2.045  -2.828  1.00  1.350          H  
ATOM    255 2HB  HIS A  16      33.695   3.209  -4.100  1.00  1.350          H  
ATOM    256  HD1 HIS A  16      31.272   1.299  -4.354  1.00  1.350          H  
ATOM    257  HD2 HIS A  16      35.025   0.135  -5.808  1.00  1.350          H  
ATOM    258  HE1 HIS A  16      30.809  -0.145  -6.266  1.00  1.350          H  
ATOM    259  N   ARG A  17      35.764   2.979  -1.298  1.00  0.590          N  
ATOM    260  CA  ARG A  17      36.307   3.961  -0.383  1.00  0.500          C  
ATOM    261  C   ARG A  17      37.822   3.992  -0.505  1.00  0.590          C  
ATOM    262  O   ARG A  17      38.419   5.073  -0.557  1.00  0.520          O  
ATOM    263  CB  ARG A  17      35.898   3.659   1.053  1.00  0.740          C  
ATOM    264  CG  ARG A  17      36.392   4.676   2.076  1.00  0.740          C  
ATOM    265  CD  ARG A  17      35.968   4.344   3.476  1.00  0.740          C  
ATOM    266  NE  ARG A  17      36.558   3.098   3.985  1.00  0.740          N  
ATOM    267  CZ  ARG A  17      37.830   2.968   4.445  1.00  0.740          C  
ATOM    268  NH1 ARG A  17      38.648   3.997   4.437  1.00  0.740          N  
ATOM    269  NH2 ARG A  17      38.257   1.805   4.907  1.00  0.740          N  
ATOM    270  H   ARG A  17      35.217   2.209  -0.904  1.00  0.710          H  
ATOM    271  HA  ARG A  17      35.913   4.940  -0.650  1.00  0.600          H  
ATOM    272 1HB  ARG A  17      34.811   3.610   1.122  1.00  0.880          H  
ATOM    273 2HB  ARG A  17      36.282   2.679   1.337  1.00  0.880          H  
ATOM    274 1HG  ARG A  17      37.478   4.724   2.038  1.00  0.880          H  
ATOM    275 2HG  ARG A  17      35.984   5.653   1.825  1.00  0.880          H  
ATOM    276 1HD  ARG A  17      36.240   5.157   4.147  1.00  0.880          H  
ATOM    277 2HD  ARG A  17      34.892   4.229   3.486  1.00  0.880          H  
ATOM    278  HE  ARG A  17      35.961   2.282   4.020  1.00  0.880          H  
ATOM    279 1HH1 ARG A  17      38.331   4.888   4.087  1.00  0.880          H  
ATOM    280 2HH1 ARG A  17      39.596   3.897   4.773  1.00  0.880          H  
ATOM    281 1HH2 ARG A  17      37.638   1.008   4.926  1.00  0.880          H  
ATOM    282 2HH2 ARG A  17      39.202   1.718   5.251  1.00  0.880          H  
ATOM    283  N   ALA A  18      38.456   2.811  -0.523  1.00  0.760          N  
ATOM    284  CA  ALA A  18      39.894   2.762  -0.640  1.00  0.860          C  
ATOM    285  C   ALA A  18      40.350   3.396  -1.940  1.00  0.840          C  
ATOM    286  O   ALA A  18      41.328   4.143  -1.940  1.00  0.810          O  
ATOM    287  CB  ALA A  18      40.373   1.330  -0.564  1.00  1.160          C  
ATOM    288  H   ALA A  18      37.938   1.933  -0.430  1.00  0.910          H  
ATOM    289  HA  ALA A  18      40.323   3.329   0.187  1.00  1.030          H  
ATOM    290 1HB  ALA A  18      41.458   1.303  -0.631  1.00  1.400          H  
ATOM    291 2HB  ALA A  18      40.051   0.895   0.383  1.00  1.400          H  
ATOM    292 3HB  ALA A  18      39.939   0.762  -1.389  1.00  1.400          H  
ATOM    293  N   GLN A  19      39.638   3.141  -3.049  1.00  0.870          N  
ATOM    294  CA  GLN A  19      40.053   3.751  -4.293  1.00  0.900          C  
ATOM    295  C   GLN A  19      39.859   5.256  -4.244  1.00  0.710          C  
ATOM    296  O   GLN A  19      40.684   5.997  -4.772  1.00  0.680          O  
ATOM    297  CB  GLN A  19      39.333   3.161  -5.489  1.00  1.250          C  
ATOM    298  CG  GLN A  19      39.861   3.663  -6.834  1.00  1.250          C  
ATOM    299  CD  GLN A  19      41.327   3.283  -7.108  1.00  1.250          C  
ATOM    300  OE1 GLN A  19      41.713   2.117  -6.918  1.00  1.250          O  
ATOM    301  NE2 GLN A  19      42.129   4.241  -7.545  1.00  1.250          N  
ATOM    302  H   GLN A  19      38.856   2.477  -3.035  1.00  1.040          H  
ATOM    303  HA  GLN A  19      41.113   3.548  -4.418  1.00  1.080          H  
ATOM    304 1HB  GLN A  19      39.435   2.081  -5.467  1.00  1.500          H  
ATOM    305 2HB  GLN A  19      38.267   3.390  -5.422  1.00  1.500          H  
ATOM    306 1HG  GLN A  19      39.273   3.208  -7.582  1.00  1.500          H  
ATOM    307 2HG  GLN A  19      39.763   4.747  -6.896  1.00  1.500          H  
ATOM    308 1HE2 GLN A  19      43.097   4.052  -7.739  1.00  1.500          H  
ATOM    309 2HE2 GLN A  19      41.772   5.171  -7.692  1.00  1.500          H  
ATOM    310  N   ALA A  20      38.790   5.737  -3.603  1.00  0.600          N  
ATOM    311  CA  ALA A  20      38.605   7.177  -3.511  1.00  0.480          C  
ATOM    312  C   ALA A  20      39.800   7.799  -2.798  1.00  0.350          C  
ATOM    313  O   ALA A  20      40.301   8.849  -3.215  1.00  0.360          O  
ATOM    314  CB  ALA A  20      37.326   7.504  -2.768  1.00  0.720          C  
ATOM    315  H   ALA A  20      38.079   5.099  -3.234  1.00  0.720          H  
ATOM    316  HA  ALA A  20      38.553   7.582  -4.522  1.00  0.580          H  
ATOM    317 1HB  ALA A  20      37.197   8.582  -2.719  1.00  0.860          H  
ATOM    318 2HB  ALA A  20      36.482   7.056  -3.293  1.00  0.860          H  
ATOM    319 3HB  ALA A  20      37.380   7.097  -1.761  1.00  0.860          H  
ATOM    320  N   GLN A  21      40.294   7.129  -1.751  1.00  0.330          N  
ATOM    321  CA  GLN A  21      41.468   7.622  -1.051  1.00  0.280          C  
ATOM    322  C   GLN A  21      42.699   7.576  -1.956  1.00  0.310          C  
ATOM    323  O   GLN A  21      43.505   8.515  -1.956  1.00  0.260          O  
ATOM    324  CB  GLN A  21      41.718   6.824   0.225  1.00  0.410          C  
ATOM    325  CG  GLN A  21      40.696   7.052   1.326  1.00  0.410          C  
ATOM    326  CD  GLN A  21      40.957   6.183   2.551  1.00  0.410          C  
ATOM    327  OE1 GLN A  21      41.206   4.976   2.449  1.00  0.410          O  
ATOM    328  NE2 GLN A  21      40.924   6.804   3.726  1.00  0.410          N  
ATOM    329  H   GLN A  21      39.797   6.293  -1.417  1.00  0.400          H  
ATOM    330  HA  GLN A  21      41.290   8.661  -0.777  1.00  0.340          H  
ATOM    331 1HB  GLN A  21      41.719   5.762  -0.010  1.00  0.490          H  
ATOM    332 2HB  GLN A  21      42.693   7.071   0.619  1.00  0.490          H  
ATOM    333 1HG  GLN A  21      40.734   8.095   1.628  1.00  0.490          H  
ATOM    334 2HG  GLN A  21      39.705   6.810   0.939  1.00  0.490          H  
ATOM    335 1HE2 GLN A  21      41.109   6.303   4.573  1.00  0.490          H  
ATOM    336 2HE2 GLN A  21      40.733   7.787   3.776  1.00  0.490          H  
ATOM    337  N   CYS A  22      42.826   6.505  -2.756  1.00  0.440          N  
ATOM    338  CA  CYS A  22      43.958   6.372  -3.657  1.00  0.500          C  
ATOM    339  C   CYS A  22      43.947   7.498  -4.684  1.00  0.430          C  
ATOM    340  O   CYS A  22      44.986   8.101  -4.958  1.00  0.380          O  
ATOM    341  CB  CYS A  22      43.903   5.037  -4.408  1.00  0.680          C  
ATOM    342  SG  CYS A  22      44.143   3.576  -3.367  1.00  0.680          S  
ATOM    343  H   CYS A  22      42.161   5.741  -2.662  1.00  0.530          H  
ATOM    344  HA  CYS A  22      44.879   6.421  -3.083  1.00  0.600          H  
ATOM    345 1HB  CYS A  22      42.943   4.944  -4.899  1.00  0.810          H  
ATOM    346 2HB  CYS A  22      44.666   5.028  -5.185  1.00  0.810          H  
ATOM    347  N   GLU A  23      42.758   7.818  -5.225  1.00  0.540          N  
ATOM    348  CA  GLU A  23      42.656   8.901  -6.185  1.00  0.680          C  
ATOM    349  C   GLU A  23      42.980  10.230  -5.549  1.00  0.620          C  
ATOM    350  O   GLU A  23      43.681  11.033  -6.145  1.00  0.730          O  
ATOM    351  CB  GLU A  23      41.279   8.997  -6.849  1.00  0.900          C  
ATOM    352  CG  GLU A  23      40.950   7.904  -7.882  1.00  0.900          C  
ATOM    353  CD  GLU A  23      39.647   8.177  -8.623  1.00  0.900          C  
ATOM    354  OE1 GLU A  23      38.939   9.068  -8.214  1.00  0.900          O  
ATOM    355  OE2 GLU A  23      39.405   7.568  -9.636  1.00  0.900          O  
ATOM    356  H   GLU A  23      41.935   7.270  -4.979  1.00  0.650          H  
ATOM    357  HA  GLU A  23      43.386   8.720  -6.974  1.00  0.820          H  
ATOM    358 1HB  GLU A  23      40.517   8.927  -6.068  1.00  1.080          H  
ATOM    359 2HB  GLU A  23      41.171   9.963  -7.301  1.00  1.080          H  
ATOM    360 1HG  GLU A  23      41.768   7.828  -8.600  1.00  1.080          H  
ATOM    361 2HG  GLU A  23      40.872   6.957  -7.356  1.00  1.080          H  
ATOM    362  N   LYS A  24      42.526  10.491  -4.326  1.00  0.530          N  
ATOM    363  CA  LYS A  24      42.859  11.780  -3.733  1.00  0.610          C  
ATOM    364  C   LYS A  24      44.370  11.915  -3.556  1.00  0.570          C  
ATOM    365  O   LYS A  24      44.955  12.952  -3.892  1.00  0.790          O  
ATOM    366  CB  LYS A  24      42.138  11.957  -2.397  1.00  0.820          C  
ATOM    367  CG  LYS A  24      40.629  12.174  -2.535  1.00  0.820          C  
ATOM    368  CD  LYS A  24      39.943  12.296  -1.178  1.00  0.820          C  
ATOM    369  CE  LYS A  24      38.437  12.480  -1.337  1.00  0.820          C  
ATOM    370  NZ  LYS A  24      37.744  12.573  -0.020  1.00  0.820          N  
ATOM    371  H   LYS A  24      41.907   9.827  -3.848  1.00  0.640          H  
ATOM    372  HA  LYS A  24      42.529  12.566  -4.410  1.00  0.730          H  
ATOM    373 1HB  LYS A  24      42.291  11.061  -1.790  1.00  0.990          H  
ATOM    374 2HB  LYS A  24      42.565  12.802  -1.859  1.00  0.990          H  
ATOM    375 1HG  LYS A  24      40.455  13.088  -3.102  1.00  0.990          H  
ATOM    376 2HG  LYS A  24      40.193  11.346  -3.084  1.00  0.990          H  
ATOM    377 1HD  LYS A  24      40.129  11.388  -0.599  1.00  0.990          H  
ATOM    378 2HD  LYS A  24      40.351  13.147  -0.635  1.00  0.990          H  
ATOM    379 1HE  LYS A  24      38.248  13.392  -1.901  1.00  0.990          H  
ATOM    380 2HE  LYS A  24      38.031  11.631  -1.890  1.00  0.990          H  
ATOM    381 1HZ  LYS A  24      36.751  12.694  -0.168  1.00  0.990          H  
ATOM    382 2HZ  LYS A  24      37.903  11.726   0.507  1.00  0.990          H  
ATOM    383 3HZ  LYS A  24      38.104  13.362   0.497  1.00  0.990          H  
ATOM    384  N   ARG A  25      45.028  10.849  -3.086  1.00  0.330          N  
ATOM    385  CA  ARG A  25      46.469  10.914  -2.923  1.00  0.350          C  
ATOM    386  C   ARG A  25      47.180  11.093  -4.260  1.00  0.400          C  
ATOM    387  O   ARG A  25      48.141  11.848  -4.359  1.00  0.690          O  
ATOM    388  CB  ARG A  25      47.020   9.698  -2.188  1.00  0.480          C  
ATOM    389  CG  ARG A  25      46.709   9.678  -0.688  1.00  0.480          C  
ATOM    390  CD  ARG A  25      47.524   8.658   0.054  1.00  0.480          C  
ATOM    391  NE  ARG A  25      47.201   7.293  -0.337  1.00  0.480          N  
ATOM    392  CZ  ARG A  25      46.230   6.530   0.204  1.00  0.480          C  
ATOM    393  NH1 ARG A  25      45.473   6.990   1.176  1.00  0.480          N  
ATOM    394  NH2 ARG A  25      46.053   5.311  -0.243  1.00  0.480          N  
ATOM    395  H   ARG A  25      44.508  10.005  -2.815  1.00  0.400          H  
ATOM    396  HA  ARG A  25      46.693  11.781  -2.308  1.00  0.420          H  
ATOM    397 1HB  ARG A  25      46.593   8.792  -2.626  1.00  0.580          H  
ATOM    398 2HB  ARG A  25      48.102   9.651  -2.313  1.00  0.580          H  
ATOM    399 1HG  ARG A  25      46.923  10.659  -0.265  1.00  0.580          H  
ATOM    400 2HG  ARG A  25      45.649   9.448  -0.551  1.00  0.580          H  
ATOM    401 1HD  ARG A  25      48.584   8.826  -0.164  1.00  0.580          H  
ATOM    402 2HD  ARG A  25      47.371   8.768   1.123  1.00  0.580          H  
ATOM    403  HE  ARG A  25      47.761   6.878  -1.078  1.00  0.580          H  
ATOM    404 1HH1 ARG A  25      45.605   7.925   1.528  1.00  0.580          H  
ATOM    405 2HH1 ARG A  25      44.770   6.395   1.594  1.00  0.580          H  
ATOM    406 1HH2 ARG A  25      46.658   4.966  -0.979  1.00  0.580          H  
ATOM    407 2HH2 ARG A  25      45.326   4.721   0.143  1.00  0.580          H  
ATOM    408  N   LEU A  26      46.722  10.426  -5.309  1.00  0.590          N  
ATOM    409  CA  LEU A  26      47.368  10.592  -6.600  1.00  0.760          C  
ATOM    410  C   LEU A  26      47.089  11.961  -7.206  1.00  1.230          C  
ATOM    411  O   LEU A  26      48.004  12.687  -7.589  1.00  1.150          O  
ATOM    412  CB  LEU A  26      46.854   9.514  -7.581  1.00  1.000          C  
ATOM    413  CG  LEU A  26      47.569   9.369  -8.993  1.00  1.000          C  
ATOM    414  CD1 LEU A  26      47.363   7.941  -9.485  1.00  1.000          C  
ATOM    415  CD2 LEU A  26      46.969  10.346 -10.041  1.00  1.000          C  
ATOM    416  H   LEU A  26      45.953   9.754  -5.198  1.00  0.710          H  
ATOM    417  HA  LEU A  26      48.441  10.475  -6.466  1.00  0.910          H  
ATOM    418 1HB  LEU A  26      46.899   8.555  -7.081  1.00  1.200          H  
ATOM    419 2HB  LEU A  26      45.800   9.715  -7.774  1.00  1.200          H  
ATOM    420  HG  LEU A  26      48.638   9.554  -8.883  1.00  1.200          H  
ATOM    421 1HD1 LEU A  26      47.850   7.804 -10.449  1.00  1.200          H  
ATOM    422 2HD1 LEU A  26      47.766   7.228  -8.785  1.00  1.200          H  
ATOM    423 3HD1 LEU A  26      46.303   7.764  -9.592  1.00  1.200          H  
ATOM    424 1HD2 LEU A  26      47.470  10.188 -10.996  1.00  1.200          H  
ATOM    425 2HD2 LEU A  26      45.902  10.142 -10.155  1.00  1.200          H  
ATOM    426 3HD2 LEU A  26      47.102  11.373  -9.758  1.00  1.200          H  
ATOM    427  N   LYS A  27      45.797  12.305  -7.317  1.00  1.800          N  
ATOM    428  CA  LYS A  27      45.322  13.511  -7.990  1.00  2.440          C  
ATOM    429  C   LYS A  27      45.876  14.786  -7.404  1.00  2.640          C  
ATOM    430  O   LYS A  27      46.239  15.692  -8.150  1.00  3.100          O  
ATOM    431  CB  LYS A  27      43.793  13.575  -7.994  1.00  3.160          C  
ATOM    432  CG  LYS A  27      43.106  12.558  -8.927  1.00  3.160          C  
ATOM    433  CD  LYS A  27      41.580  12.668  -8.829  1.00  3.160          C  
ATOM    434  CE  LYS A  27      40.862  11.633  -9.708  1.00  3.160          C  
ATOM    435  NZ  LYS A  27      39.372  11.692  -9.525  1.00  3.160          N  
ATOM    436  H   LYS A  27      45.102  11.675  -6.938  1.00  2.160          H  
ATOM    437  HA  LYS A  27      45.653  13.463  -9.027  1.00  2.930          H  
ATOM    438 1HB  LYS A  27      43.425  13.406  -6.981  1.00  3.790          H  
ATOM    439 2HB  LYS A  27      43.475  14.573  -8.289  1.00  3.790          H  
ATOM    440 1HG  LYS A  27      43.417  12.744  -9.955  1.00  3.790          H  
ATOM    441 2HG  LYS A  27      43.414  11.548  -8.653  1.00  3.790          H  
ATOM    442 1HD  LYS A  27      41.282  12.510  -7.791  1.00  3.790          H  
ATOM    443 2HD  LYS A  27      41.267  13.665  -9.132  1.00  3.790          H  
ATOM    444 1HE  LYS A  27      41.098  11.812 -10.754  1.00  3.790          H  
ATOM    445 2HE  LYS A  27      41.211  10.645  -9.441  1.00  3.790          H  
ATOM    446 1HZ  LYS A  27      38.928  10.982 -10.101  1.00  3.790          H  
ATOM    447 2HZ  LYS A  27      39.136  11.526  -8.546  1.00  3.790          H  
ATOM    448 3HZ  LYS A  27      39.034  12.601  -9.791  1.00  3.790          H  
ATOM    449  N   GLU A  28      46.005  14.868  -6.077  1.00  2.520          N  
ATOM    450  CA  GLU A  28      46.576  16.078  -5.499  1.00  2.950          C  
ATOM    451  C   GLU A  28      48.103  16.014  -5.521  1.00  2.700          C  
ATOM    452  O   GLU A  28      48.769  16.986  -5.147  1.00  2.260          O  
ATOM    453  CB  GLU A  28      46.072  16.341  -4.071  1.00  3.960          C  
ATOM    454  CG  GLU A  28      44.585  16.688  -3.972  1.00  3.960          C  
ATOM    455  CD  GLU A  28      44.148  17.137  -2.569  1.00  3.960          C  
ATOM    456  OE1 GLU A  28      44.952  17.129  -1.668  1.00  3.960          O  
ATOM    457  OE2 GLU A  28      43.003  17.521  -2.418  1.00  3.960          O  
ATOM    458  H   GLU A  28      45.664  14.124  -5.458  1.00  3.020          H  
ATOM    459  HA  GLU A  28      46.273  16.926  -6.112  1.00  3.540          H  
ATOM    460 1HB  GLU A  28      46.232  15.445  -3.472  1.00  4.750          H  
ATOM    461 2HB  GLU A  28      46.649  17.146  -3.617  1.00  4.750          H  
ATOM    462 1HG  GLU A  28      44.360  17.479  -4.685  1.00  4.750          H  
ATOM    463 2HG  GLU A  28      44.010  15.804  -4.260  1.00  4.750          H  
ATOM    464  N   VAL A  29      48.626  14.876  -5.981  1.00  3.220          N  
ATOM    465  CA  VAL A  29      50.019  14.489  -6.097  1.00  3.340          C  
ATOM    466  C   VAL A  29      50.730  14.354  -4.776  1.00  2.540          C  
ATOM    467  O   VAL A  29      51.503  15.232  -4.405  1.00  2.420          O  
ATOM    468  CB  VAL A  29      50.787  15.467  -7.025  1.00  4.630          C  
ATOM    469  CG1 VAL A  29      52.254  14.968  -7.277  1.00  4.630          C  
ATOM    470  CG2 VAL A  29      50.027  15.579  -8.356  1.00  4.630          C  
ATOM    471  H   VAL A  29      47.985  14.175  -6.334  1.00  3.860          H  
ATOM    472  HA  VAL A  29      50.049  13.509  -6.571  1.00  4.010          H  
ATOM    473  HB  VAL A  29      50.847  16.437  -6.555  1.00  5.550          H  
ATOM    474 1HG1 VAL A  29      52.758  15.670  -7.930  1.00  5.550          H  
ATOM    475 2HG1 VAL A  29      52.819  14.889  -6.349  1.00  5.550          H  
ATOM    476 3HG1 VAL A  29      52.221  13.990  -7.753  1.00  5.550          H  
ATOM    477 1HG2 VAL A  29      50.547  16.266  -9.015  1.00  5.550          H  
ATOM    478 2HG2 VAL A  29      49.972  14.596  -8.821  1.00  5.550          H  
ATOM    479 3HG2 VAL A  29      49.015  15.946  -8.189  1.00  5.550          H  
ATOM    480  N   LEU A  30      50.493  13.229  -4.108  1.00  2.750          N  
ATOM    481  CA  LEU A  30      51.215  12.821  -2.916  1.00  2.990          C  
ATOM    482  C   LEU A  30      52.031  11.576  -3.292  1.00  4.340          C  
ATOM    483  O   LEU A  30      51.591  10.755  -4.104  1.00  5.310          O  
ATOM    484  CB  LEU A  30      50.245  12.490  -1.756  1.00  4.090          C  
ATOM    485  CG  LEU A  30      49.515  13.666  -0.960  1.00  4.090          C  
ATOM    486  CD1 LEU A  30      50.548  14.569  -0.291  1.00  4.090          C  
ATOM    487  CD2 LEU A  30      48.604  14.502  -1.881  1.00  4.090          C  
ATOM    488  H   LEU A  30      49.759  12.615  -4.449  1.00  3.300          H  
ATOM    489  HA  LEU A  30      51.911  13.595  -2.625  1.00  3.590          H  
ATOM    490 1HB  LEU A  30      49.472  11.843  -2.148  1.00  4.910          H  
ATOM    491 2HB  LEU A  30      50.809  11.920  -1.017  1.00  4.910          H  
ATOM    492  HG  LEU A  30      48.905  13.214  -0.190  1.00  4.910          H  
ATOM    493 1HD1 LEU A  30      50.037  15.341   0.280  1.00  4.910          H  
ATOM    494 2HD1 LEU A  30      51.169  13.974   0.377  1.00  4.910          H  
ATOM    495 3HD1 LEU A  30      51.166  15.035  -1.037  1.00  4.910          H  
ATOM    496 1HD2 LEU A  30      48.099  15.268  -1.291  1.00  4.910          H  
ATOM    497 2HD2 LEU A  30      49.176  14.992  -2.645  1.00  4.910          H  
ATOM    498 3HD2 LEU A  30      47.857  13.863  -2.347  1.00  4.910          H  
ATOM    499  N   GLN A  31      53.203  11.411  -2.689  1.00  4.710          N  
ATOM    500  CA  GLN A  31      54.042  10.231  -2.941  1.00  6.140          C  
ATOM    501  C   GLN A  31      54.491   9.565  -1.654  1.00  6.890          C  
ATOM    502  O   GLN A  31      55.647   9.167  -1.518  1.00  7.240          O  
ATOM    503  CB  GLN A  31      55.262  10.547  -3.821  1.00  8.020          C  
ATOM    504  CG  GLN A  31      54.930  10.988  -5.249  1.00  8.020          C  
ATOM    505  CD  GLN A  31      56.179  11.165  -6.181  1.00  8.020          C  
ATOM    506  OE1 GLN A  31      57.173  11.870  -5.896  1.00  8.020          O  
ATOM    507  NE2 GLN A  31      56.113  10.492  -7.325  1.00  8.020          N  
ATOM    508  H   GLN A  31      53.508  12.134  -2.025  1.00  5.650          H  
ATOM    509  HA  GLN A  31      53.442   9.501  -3.480  1.00  7.370          H  
ATOM    510 1HB  GLN A  31      55.842  11.341  -3.348  1.00  9.630          H  
ATOM    511 2HB  GLN A  31      55.885   9.660  -3.888  1.00  9.630          H  
ATOM    512 1HG  GLN A  31      54.272  10.245  -5.693  1.00  9.630          H  
ATOM    513 2HG  GLN A  31      54.412  11.946  -5.196  1.00  9.630          H  
ATOM    514 1HE2 GLN A  31      56.871  10.540  -7.985  1.00  9.630          H  
ATOM    515 2HE2 GLN A  31      55.311   9.930  -7.535  1.00  9.630          H  
ATOM    516  N   ARG A  32      53.581   9.480  -0.698  1.00  7.290          N  
ATOM    517  CA  ARG A  32      53.865   8.875   0.592  1.00  8.030          C  
ATOM    518  C   ARG A  32      52.782   7.846   0.947  1.00  8.530          C  
ATOM    519  O   ARG A  32      51.663   7.955   0.446  1.00  8.030          O  
ATOM    520  CB  ARG A  32      53.954   9.946   1.678  1.00 10.950          C  
ATOM    521  CG  ARG A  32      55.024  10.998   1.470  1.00 10.950          C  
ATOM    522  CD  ARG A  32      56.405  10.457   1.600  1.00 10.950          C  
ATOM    523  NE  ARG A  32      57.393  11.498   1.447  1.00 10.950          N  
ATOM    524  CZ  ARG A  32      58.717  11.314   1.372  1.00 10.950          C  
ATOM    525  NH1 ARG A  32      59.262  10.121   1.425  1.00 10.950          N  
ATOM    526  NH2 ARG A  32      59.483  12.361   1.228  1.00 10.950          N  
ATOM    527  H   ARG A  32      52.652   9.828  -0.895  1.00  8.750          H  
ATOM    528  HA  ARG A  32      54.822   8.389   0.494  1.00  9.640          H  
ATOM    529 1HB  ARG A  32      53.001  10.471   1.735  1.00 13.140          H  
ATOM    530 2HB  ARG A  32      54.129   9.514   2.640  1.00 13.140          H  
ATOM    531 1HG  ARG A  32      54.924  11.463   0.491  1.00 13.140          H  
ATOM    532 2HG  ARG A  32      54.903  11.753   2.240  1.00 13.140          H  
ATOM    533 1HD  ARG A  32      56.528  10.004   2.583  1.00 13.140          H  
ATOM    534 2HD  ARG A  32      56.589   9.717   0.830  1.00 13.140          H  
ATOM    535  HE  ARG A  32      57.081  12.479   1.382  1.00 13.140          H  
ATOM    536 1HH1 ARG A  32      58.688   9.301   1.502  1.00 13.140          H  
ATOM    537 2HH1 ARG A  32      60.290  10.055   1.356  1.00 13.140          H  
ATOM    538 1HH2 ARG A  32      59.037  13.286   1.174  1.00 13.140          H  
ATOM    539 2HH2 ARG A  32      60.498  12.228   1.147  1.00 13.140          H  
ATOM    540  N   PRO A  33      53.072   6.860   1.824  1.00  9.540          N  
ATOM    541  CA  PRO A  33      52.164   5.838   2.313  1.00 10.210          C  
ATOM    542  C   PRO A  33      50.945   6.461   2.964  1.00  9.380          C  
ATOM    543  O   PRO A  33      51.043   7.541   3.555  1.00  9.210          O  
ATOM    544  CB  PRO A  33      53.031   5.097   3.338  1.00 15.320          C  
ATOM    545  CG  PRO A  33      54.424   5.342   2.918  1.00 15.320          C  
ATOM    546  CD  PRO A  33      54.437   6.723   2.386  1.00 15.320          C  
ATOM    547  HA  PRO A  33      51.877   5.179   1.477  1.00 12.250          H  
ATOM    548 1HB  PRO A  33      52.799   5.434   4.356  1.00 18.380          H  
ATOM    549 2HB  PRO A  33      52.837   4.049   3.303  1.00 18.380          H  
ATOM    550 1HG  PRO A  33      55.120   5.192   3.758  1.00 18.380          H  
ATOM    551 2HG  PRO A  33      54.683   4.602   2.148  1.00 18.380          H  
ATOM    552 1HD  PRO A  33      54.611   7.423   3.187  1.00 18.380          H  
ATOM    553 2HD  PRO A  33      55.202   6.745   1.652  1.00 18.380          H  
ATOM    554  N   ALA A  34      49.809   5.774   2.892  1.00  9.090          N  
ATOM    555  CA  ALA A  34      48.569   6.273   3.467  1.00  8.500          C  
ATOM    556  C   ALA A  34      48.729   6.725   4.912  1.00  8.180          C  
ATOM    557  O   ALA A  34      48.233   7.788   5.273  1.00  7.900          O  
ATOM    558  CB  ALA A  34      47.506   5.195   3.401  1.00 12.140          C  
ATOM    559  H   ALA A  34      49.799   4.889   2.398  1.00 10.910          H  
ATOM    560  HA  ALA A  34      48.251   7.130   2.876  1.00 10.200          H  
ATOM    561 1HB  ALA A  34      46.569   5.584   3.798  1.00 14.560          H  
ATOM    562 2HB  ALA A  34      47.366   4.883   2.374  1.00 14.560          H  
ATOM    563 3HB  ALA A  34      47.815   4.347   3.989  1.00 14.560          H  
ATOM    564  N   SER A  35      49.447   5.958   5.734  1.00  8.340          N  
ATOM    565  CA  SER A  35      49.615   6.292   7.148  1.00  8.120          C  
ATOM    566  C   SER A  35      50.381   7.594   7.392  1.00  8.180          C  
ATOM    567  O   SER A  35      50.249   8.224   8.454  1.00  8.180          O  
ATOM    568  CB  SER A  35      50.316   5.154   7.863  1.00 11.460          C  
ATOM    569  OG  SER A  35      51.632   4.998   7.403  1.00 11.460          O  
ATOM    570  H   SER A  35      49.857   5.105   5.388  1.00 10.010          H  
ATOM    571  HA  SER A  35      48.621   6.403   7.582  1.00  9.740          H  
ATOM    572 1HB  SER A  35      50.328   5.358   8.934  1.00 13.750          H  
ATOM    573 2HB  SER A  35      49.760   4.231   7.712  1.00 13.750          H  
ATOM    574  HG  SER A  35      52.039   4.340   7.978  1.00 13.750          H  
ATOM    575  N   ILE A  36      51.154   8.025   6.404  1.00  8.440          N  
ATOM    576  CA  ILE A  36      51.919   9.247   6.512  1.00  8.760          C  
ATOM    577  C   ILE A  36      50.981  10.377   6.180  1.00  8.530          C  
ATOM    578  O   ILE A  36      50.960  11.396   6.874  1.00  8.660          O  
ATOM    579  CB  ILE A  36      53.159   9.244   5.597  1.00 12.140          C  
ATOM    580  CG1 ILE A  36      54.107   8.042   5.978  1.00 12.140          C  
ATOM    581  CG2 ILE A  36      53.891  10.601   5.646  1.00 12.140          C  
ATOM    582  CD1 ILE A  36      54.603   7.991   7.419  1.00 12.140          C  
ATOM    583  H   ILE A  36      51.180   7.508   5.527  1.00 10.130          H  
ATOM    584  HA  ILE A  36      52.238   9.387   7.539  1.00 10.510          H  
ATOM    585  HB  ILE A  36      52.829   9.061   4.577  1.00 14.560          H  
ATOM    586 1HG1 ILE A  36      53.579   7.117   5.778  1.00 14.560          H  
ATOM    587 2HG1 ILE A  36      54.987   8.090   5.345  1.00 14.560          H  
ATOM    588 1HG2 ILE A  36      54.745  10.577   4.975  1.00 14.560          H  
ATOM    589 2HG2 ILE A  36      53.216  11.403   5.333  1.00 14.560          H  
ATOM    590 3HG2 ILE A  36      54.232  10.808   6.657  1.00 14.560          H  
ATOM    591 1HD1 ILE A  36      55.247   7.120   7.537  1.00 14.560          H  
ATOM    592 2HD1 ILE A  36      55.171   8.888   7.657  1.00 14.560          H  
ATOM    593 3HD1 ILE A  36      53.767   7.899   8.107  1.00 14.560          H  
ATOM    594  N   MET A  37      50.214  10.211   5.103  1.00  8.320          N  
ATOM    595  CA  MET A  37      49.277  11.258   4.752  1.00  8.120          C  
ATOM    596  C   MET A  37      48.194  11.411   5.817  1.00  7.910          C  
ATOM    597  O   MET A  37      47.770  12.535   6.100  1.00  8.050          O  
ATOM    598  CB  MET A  37      48.658  11.021   3.382  1.00 11.450          C  
ATOM    599  CG  MET A  37      47.769  12.175   2.915  1.00 11.450          C  
ATOM    600  SD  MET A  37      48.688  13.709   2.705  1.00 11.450          S  
ATOM    601  CE  MET A  37      47.362  14.896   2.577  1.00 11.450          C  
ATOM    602  H   MET A  37      50.313   9.359   4.542  1.00  9.980          H  
ATOM    603  HA  MET A  37      49.828  12.196   4.713  1.00  9.740          H  
ATOM    604 1HB  MET A  37      49.446  10.870   2.645  1.00 13.740          H  
ATOM    605 2HB  MET A  37      48.055  10.108   3.415  1.00 13.740          H  
ATOM    606 1HG  MET A  37      47.322  11.915   1.961  1.00 13.740          H  
ATOM    607 2HG  MET A  37      46.965  12.348   3.631  1.00 13.740          H  
ATOM    608 1HE  MET A  37      47.782  15.895   2.445  1.00 13.740          H  
ATOM    609 2HE  MET A  37      46.733  14.652   1.721  1.00 13.740          H  
ATOM    610 3HE  MET A  37      46.763  14.874   3.488  1.00 13.740          H  
ATOM    611  N   GLU A  38      47.761  10.302   6.431  1.00  7.780          N  
ATOM    612  CA  GLU A  38      46.758  10.397   7.478  1.00  7.820          C  
ATOM    613  C   GLU A  38      47.354  11.137   8.669  1.00  8.000          C  
ATOM    614  O   GLU A  38      46.664  11.952   9.290  1.00  8.250          O  
ATOM    615  CB  GLU A  38      46.225   9.016   7.896  1.00 10.930          C  
ATOM    616  CG  GLU A  38      45.323   8.286   6.841  1.00 10.930          C  
ATOM    617  CD  GLU A  38      44.029   9.020   6.535  1.00 10.930          C  
ATOM    618  OE1 GLU A  38      43.412   9.499   7.453  1.00 10.930          O  
ATOM    619  OE2 GLU A  38      43.657   9.109   5.370  1.00 10.930          O  
ATOM    620  H   GLU A  38      48.112   9.390   6.137  1.00  9.340          H  
ATOM    621  HA  GLU A  38      45.919  10.977   7.103  1.00  9.380          H  
ATOM    622 1HB  GLU A  38      47.071   8.363   8.111  1.00 13.120          H  
ATOM    623 2HB  GLU A  38      45.649   9.113   8.815  1.00 13.120          H  
ATOM    624 1HG  GLU A  38      45.879   8.192   5.917  1.00 13.120          H  
ATOM    625 2HG  GLU A  38      45.100   7.283   7.199  1.00 13.120          H  
ATOM    626  N   SER A  39      48.644  10.900   8.968  1.00  8.040          N  
ATOM    627  CA  SER A  39      49.299  11.608  10.055  1.00  8.360          C  
ATOM    628  C   SER A  39      49.340  13.109   9.765  1.00  8.790          C  
ATOM    629  O   SER A  39      49.011  13.912  10.647  1.00  9.160          O  
ATOM    630  CB  SER A  39      50.713  11.086  10.263  1.00 11.580          C  
ATOM    631  OG  SER A  39      50.710   9.750  10.705  1.00 11.580          O  
ATOM    632  H   SER A  39      49.160  10.160   8.487  1.00  9.650          H  
ATOM    633  HA  SER A  39      48.730  11.444  10.970  1.00 10.030          H  
ATOM    634 1HB  SER A  39      51.273  11.160   9.338  1.00 13.890          H  
ATOM    635 2HB  SER A  39      51.217  11.711  10.996  1.00 13.890          H  
ATOM    636  HG  SER A  39      50.526   9.197   9.912  1.00 13.890          H  
ATOM    637  N   ASP A  40      49.665  13.507   8.516  1.00  8.840          N  
ATOM    638  CA  ASP A  40      49.684  14.937   8.190  1.00  9.310          C  
ATOM    639  C   ASP A  40      48.304  15.565   8.388  1.00  9.370          C  
ATOM    640  O   ASP A  40      48.191  16.679   8.925  1.00  9.970          O  
ATOM    641  CB  ASP A  40      50.111  15.213   6.731  1.00 12.850          C  
ATOM    642  CG  ASP A  40      51.624  15.019   6.389  1.00 12.850          C  
ATOM    643  OD1 ASP A  40      52.423  14.859   7.283  1.00 12.850          O  
ATOM    644  OD2 ASP A  40      51.951  15.100   5.204  1.00 12.850          O  
ATOM    645  H   ASP A  40      49.964  12.809   7.824  1.00 10.610          H  
ATOM    646  HA  ASP A  40      50.389  15.432   8.858  1.00 11.170          H  
ATOM    647 1HB  ASP A  40      49.538  14.549   6.075  1.00 15.420          H  
ATOM    648 2HB  ASP A  40      49.830  16.232   6.465  1.00 15.420          H  
ATOM    649  N   LYS A  41      47.247  14.851   7.971  1.00  8.890          N  
ATOM    650  CA  LYS A  41      45.888  15.358   8.144  1.00  9.110          C  
ATOM    651  C   LYS A  41      45.560  15.490   9.630  1.00  9.520          C  
ATOM    652  O   LYS A  41      44.922  16.458  10.058  1.00 10.110          O  
ATOM    653  CB  LYS A  41      44.875  14.459   7.448  1.00 12.670          C  
ATOM    654  CG  LYS A  41      44.958  14.510   5.924  1.00 12.670          C  
ATOM    655  CD  LYS A  41      43.755  13.861   5.255  1.00 12.670          C  
ATOM    656  CE  LYS A  41      43.811  12.352   5.361  1.00 12.670          C  
ATOM    657  NZ  LYS A  41      42.705  11.690   4.620  1.00 12.670          N  
ATOM    658  H   LYS A  41      47.408  13.958   7.488  1.00 10.670          H  
ATOM    659  HA  LYS A  41      45.831  16.350   7.699  1.00 10.930          H  
ATOM    660 1HB  LYS A  41      45.046  13.432   7.768  1.00 15.200          H  
ATOM    661 2HB  LYS A  41      43.868  14.738   7.753  1.00 15.200          H  
ATOM    662 1HG  LYS A  41      45.081  15.519   5.591  1.00 15.200          H  
ATOM    663 2HG  LYS A  41      45.839  13.962   5.620  1.00 15.200          H  
ATOM    664 1HD  LYS A  41      42.837  14.218   5.723  1.00 15.200          H  
ATOM    665 2HD  LYS A  41      43.739  14.140   4.202  1.00 15.200          H  
ATOM    666 1HE  LYS A  41      44.763  12.005   4.957  1.00 15.200          H  
ATOM    667 2HE  LYS A  41      43.743  12.057   6.404  1.00 15.200          H  
ATOM    668 1HZ  LYS A  41      42.832  10.669   4.743  1.00 15.200          H  
ATOM    669 2HZ  LYS A  41      41.816  11.972   4.997  1.00 15.200          H  
ATOM    670 3HZ  LYS A  41      42.749  11.922   3.644  1.00 15.200          H  
ATOM    671  N   GLY A  42      46.019  14.519  10.420  1.00  9.290          N  
ATOM    672  CA  GLY A  42      45.838  14.503  11.862  1.00  9.640          C  
ATOM    673  C   GLY A  42      46.458  15.746  12.488  1.00 10.240          C  
ATOM    674  O   GLY A  42      45.815  16.437  13.291  1.00 10.850          O  
ATOM    675  H   GLY A  42      46.471  13.710   9.983  1.00 11.150          H  
ATOM    676 1HA  GLY A  42      44.777  14.451  12.099  1.00 11.570          H  
ATOM    677 2HA  GLY A  42      46.313  13.609  12.266  1.00 11.570          H  
ATOM    678  N   TRP A  43      47.710  16.029  12.117  1.00 10.190          N  
ATOM    679  CA  TRP A  43      48.415  17.182  12.649  1.00 10.850          C  
ATOM    680  C   TRP A  43      47.749  18.479  12.223  1.00 10.340          C  
ATOM    681  O   TRP A  43      47.748  19.453  12.977  1.00 10.710          O  
ATOM    682  CB  TRP A  43      49.881  17.178  12.214  1.00 14.930          C  
ATOM    683  CG  TRP A  43      50.706  16.158  12.936  1.00 14.930          C  
ATOM    684  CD1 TRP A  43      51.306  15.043  12.416  1.00 14.930          C  
ATOM    685  CD2 TRP A  43      51.013  16.157  14.347  1.00 14.930          C  
ATOM    686  NE1 TRP A  43      51.964  14.358  13.407  1.00 14.930          N  
ATOM    687  CE2 TRP A  43      51.792  15.025  14.595  1.00 14.930          C  
ATOM    688  CE3 TRP A  43      50.690  17.017  15.411  1.00 14.930          C  
ATOM    689  CZ2 TRP A  43      52.258  14.724  15.862  1.00 14.930          C  
ATOM    690  CZ3 TRP A  43      51.155  16.713  16.676  1.00 14.930          C  
ATOM    691  CH2 TRP A  43      51.919  15.596  16.897  1.00 14.930          C  
ATOM    692  H   TRP A  43      48.184  15.387  11.474  1.00 12.230          H  
ATOM    693  HA  TRP A  43      48.379  17.123  13.731  1.00 13.020          H  
ATOM    694 1HB  TRP A  43      49.935  16.963  11.143  1.00 17.910          H  
ATOM    695 2HB  TRP A  43      50.317  18.159  12.379  1.00 17.910          H  
ATOM    696  HD1 TRP A  43      51.269  14.744  11.370  1.00 17.910          H  
ATOM    697  HE1 TRP A  43      52.489  13.501  13.288  1.00 17.910          H  
ATOM    698  HE3 TRP A  43      50.086  17.908  15.244  1.00 17.910          H  
ATOM    699  HZ2 TRP A  43      52.866  13.841  16.060  1.00 17.910          H  
ATOM    700  HZ3 TRP A  43      50.900  17.385  17.494  1.00 17.910          H  
ATOM    701  HH2 TRP A  43      52.270  15.386  17.907  1.00 17.910          H  
ATOM    702  N   THR A  44      47.140  18.497  11.039  1.00  9.630          N  
ATOM    703  CA  THR A  44      46.414  19.683  10.616  1.00  9.640          C  
ATOM    704  C   THR A  44      45.242  19.919  11.560  1.00  8.910          C  
ATOM    705  O   THR A  44      45.149  20.997  12.160  1.00  9.280          O  
ATOM    706  CB  THR A  44      45.851  19.542   9.185  1.00 13.490          C  
ATOM    707  OG1 THR A  44      46.931  19.382   8.248  1.00 13.490          O  
ATOM    708  CG2 THR A  44      44.983  20.784   8.817  1.00 13.490          C  
ATOM    709  H   THR A  44      47.233  17.690  10.419  1.00 11.560          H  
ATOM    710  HA  THR A  44      47.079  20.544  10.663  1.00 11.570          H  
ATOM    711  HB  THR A  44      45.221  18.672   9.138  1.00 16.190          H  
ATOM    712  HG1 THR A  44      47.460  18.595   8.498  1.00 16.190          H  
ATOM    713 1HG2 THR A  44      44.564  20.676   7.840  1.00 16.190          H  
ATOM    714 2HG2 THR A  44      44.156  20.889   9.521  1.00 16.190          H  
ATOM    715 3HG2 THR A  44      45.598  21.678   8.850  1.00 16.190          H  
ATOM    716  N   SER A  45      44.437  18.861  11.793  1.00  7.970          N  
ATOM    717  CA  SER A  45      43.236  18.915  12.634  1.00  7.300          C  
ATOM    718  C   SER A  45      43.561  19.346  14.056  1.00  8.170          C  
ATOM    719  O   SER A  45      42.776  20.043  14.702  1.00  7.930          O  
ATOM    720  CB  SER A  45      42.540  17.561  12.664  1.00 10.490          C  
ATOM    721  OG  SER A  45      42.012  17.221  11.404  1.00 10.490          O  
ATOM    722  H   SER A  45      44.629  17.987  11.292  1.00  9.560          H  
ATOM    723  HA  SER A  45      42.551  19.641  12.201  1.00  8.760          H  
ATOM    724 1HB  SER A  45      43.252  16.799  12.976  1.00 12.590          H  
ATOM    725 2HB  SER A  45      41.742  17.583  13.401  1.00 12.590          H  
ATOM    726  HG  SER A  45      41.592  16.366  11.516  1.00 12.590          H  
ATOM    727  N   ALA A  46      44.749  18.982  14.526  1.00  9.250          N  
ATOM    728  CA  ALA A  46      45.224  19.356  15.847  1.00 10.290          C  
ATOM    729  C   ALA A  46      45.276  20.888  16.037  1.00 10.090          C  
ATOM    730  O   ALA A  46      45.222  21.362  17.175  1.00 10.400          O  
ATOM    731  CB  ALA A  46      46.605  18.763  16.091  1.00 13.990          C  
ATOM    732  H   ALA A  46      45.308  18.334  13.959  1.00 11.100          H  
ATOM    733  HA  ALA A  46      44.528  18.948  16.578  1.00 12.350          H  
ATOM    734 1HB  ALA A  46      46.936  19.017  17.095  1.00 16.790          H  
ATOM    735 2HB  ALA A  46      46.559  17.680  15.980  1.00 16.790          H  
ATOM    736 3HB  ALA A  46      47.302  19.170  15.370  1.00 16.790          H  
ATOM    737  N   SER A  47      45.457  21.653  14.944  1.00  9.650          N  
ATOM    738  CA  SER A  47      45.564  23.112  15.012  1.00  9.470          C  
ATOM    739  C   SER A  47      44.460  23.888  14.265  1.00  8.550          C  
ATOM    740  O   SER A  47      44.196  25.050  14.594  1.00  8.850          O  
ATOM    741  CB  SER A  47      46.911  23.560  14.470  1.00 13.330          C  
ATOM    742  OG  SER A  47      47.979  23.117  15.276  1.00 13.330          O  
ATOM    743  H   SER A  47      45.454  21.220  14.021  1.00 11.580          H  
ATOM    744  HA  SER A  47      45.510  23.398  16.062  1.00 11.360          H  
ATOM    745 1HB  SER A  47      47.031  23.163  13.459  1.00 16.000          H  
ATOM    746 2HB  SER A  47      46.931  24.645  14.397  1.00 16.000          H  
ATOM    747  HG  SER A  47      48.776  23.397  14.831  1.00 16.000          H  
ATOM    748  N   THR A  48      43.816  23.272  13.267  1.00  7.490          N  
ATOM    749  CA  THR A  48      42.819  23.988  12.463  1.00  6.550          C  
ATOM    750  C   THR A  48      41.768  23.121  11.802  1.00  6.140          C  
ATOM    751  O   THR A  48      41.992  21.948  11.520  1.00  6.540          O  
ATOM    752  CB  THR A  48      43.468  24.820  11.345  1.00  9.550          C  
ATOM    753  OG1 THR A  48      42.441  25.576  10.676  1.00  9.550          O  
ATOM    754  CG2 THR A  48      44.149  23.911  10.322  1.00  9.550          C  
ATOM    755  H   THR A  48      44.079  22.319  13.020  1.00  8.990          H  
ATOM    756  HA  THR A  48      42.294  24.674  13.127  1.00  7.860          H  
ATOM    757  HB  THR A  48      44.197  25.502  11.782  1.00 11.460          H  
ATOM    758  HG1 THR A  48      42.855  26.307  10.193  1.00 11.460          H  
ATOM    759 1HG2 THR A  48      44.598  24.519   9.540  1.00 11.460          H  
ATOM    760 2HG2 THR A  48      44.925  23.328  10.819  1.00 11.460          H  
ATOM    761 3HG2 THR A  48      43.429  23.235   9.869  1.00 11.460          H  
ATOM    762  N   SER A  49      40.616  23.734  11.549  1.00  5.510          N  
ATOM    763  CA  SER A  49      39.493  23.126  10.849  1.00  5.410          C  
ATOM    764  C   SER A  49      39.629  23.188   9.327  1.00  4.300          C  
ATOM    765  O   SER A  49      38.804  22.627   8.599  1.00  3.810          O  
ATOM    766  CB  SER A  49      38.212  23.814  11.267  1.00  7.610          C  
ATOM    767  OG  SER A  49      38.209  25.154  10.848  1.00  7.610          O  
ATOM    768  H   SER A  49      40.521  24.702  11.830  1.00  6.610          H  
ATOM    769  HA  SER A  49      39.440  22.077  11.140  1.00  6.490          H  
ATOM    770 1HB  SER A  49      37.362  23.292  10.830  1.00  9.140          H  
ATOM    771 2HB  SER A  49      38.107  23.766  12.349  1.00  9.140          H  
ATOM    772  HG  SER A  49      37.346  25.504  11.087  1.00  9.140          H  
ATOM    773  N   GLY A  50      40.649  23.895   8.843  1.00  4.190          N  
ATOM    774  CA  GLY A  50      40.825  24.077   7.411  1.00  3.440          C  
ATOM    775  C   GLY A  50      41.467  22.881   6.711  1.00  4.150          C  
ATOM    776  O   GLY A  50      41.723  21.831   7.305  1.00  4.880          O  
ATOM    777  H   GLY A  50      41.293  24.331   9.501  1.00  5.030          H  
ATOM    778 1HA  GLY A  50      39.855  24.282   6.957  1.00  4.130          H  
ATOM    779 2HA  GLY A  50      41.438  24.961   7.243  1.00  4.130          H  
ATOM    780  N   LYS A  51      41.688  23.037   5.406  1.00  4.150          N  
ATOM    781  CA  LYS A  51      42.253  21.975   4.588  1.00  5.030          C  
ATOM    782  C   LYS A  51      43.741  21.775   4.913  1.00  4.800          C  
ATOM    783  O   LYS A  51      44.452  22.769   5.069  1.00  4.640          O  
ATOM    784  CB  LYS A  51      42.077  22.311   3.100  1.00  6.690          C  
ATOM    785  CG  LYS A  51      42.526  21.214   2.116  1.00  6.690          C  
ATOM    786  CD  LYS A  51      42.215  21.604   0.663  1.00  6.690          C  
ATOM    787  CE  LYS A  51      42.772  20.582  -0.362  1.00  6.690          C  
ATOM    788  NZ  LYS A  51      42.081  19.247  -0.295  1.00  6.690          N  
ATOM    789  H   LYS A  51      41.455  23.921   4.977  1.00  4.980          H  
ATOM    790  HA  LYS A  51      41.678  21.082   4.786  1.00  6.040          H  
ATOM    791 1HB  LYS A  51      41.028  22.529   2.900  1.00  8.030          H  
ATOM    792 2HB  LYS A  51      42.647  23.211   2.868  1.00  8.030          H  
ATOM    793 1HG  LYS A  51      43.603  21.050   2.215  1.00  8.030          H  
ATOM    794 2HG  LYS A  51      42.010  20.291   2.354  1.00  8.030          H  
ATOM    795 1HD  LYS A  51      41.135  21.682   0.530  1.00  8.030          H  
ATOM    796 2HD  LYS A  51      42.659  22.578   0.455  1.00  8.030          H  
ATOM    797 1HE  LYS A  51      42.641  20.989  -1.363  1.00  8.030          H  
ATOM    798 2HE  LYS A  51      43.837  20.432  -0.178  1.00  8.030          H  
ATOM    799 1HZ  LYS A  51      42.485  18.608  -1.013  1.00  8.030          H  
ATOM    800 2HZ  LYS A  51      42.206  18.837   0.612  1.00  8.030          H  
ATOM    801 3HZ  LYS A  51      41.100  19.361  -0.481  1.00  8.030          H  
ATOM    802  N   PRO A  52      44.230  20.529   5.062  1.00  4.860          N  
ATOM    803  CA  PRO A  52      45.633  20.187   5.233  1.00  4.680          C  
ATOM    804  C   PRO A  52      46.480  20.710   4.096  1.00  4.190          C  
ATOM    805  O   PRO A  52      46.086  20.609   2.934  1.00  3.920          O  
ATOM    806  CB  PRO A  52      45.591  18.653   5.226  1.00  7.020          C  
ATOM    807  CG  PRO A  52      44.201  18.313   5.728  1.00  7.020          C  
ATOM    808  CD  PRO A  52      43.312  19.381   5.190  1.00  7.020          C  
ATOM    809  HA  PRO A  52      46.011  20.579   6.182  1.00  5.620          H  
ATOM    810 1HB  PRO A  52      45.796  18.274   4.213  1.00  8.420          H  
ATOM    811 2HB  PRO A  52      46.386  18.258   5.878  1.00  8.420          H  
ATOM    812 1HG  PRO A  52      43.884  17.337   5.368  1.00  8.420          H  
ATOM    813 2HG  PRO A  52      44.192  18.262   6.828  1.00  8.420          H  
ATOM    814 1HD  PRO A  52      42.889  19.088   4.225  1.00  8.420          H  
ATOM    815 2HD  PRO A  52      42.548  19.569   5.967  1.00  8.420          H  
ATOM    816  N   ARG A  53      47.652  21.232   4.431  1.00  4.400          N  
ATOM    817  CA  ARG A  53      48.575  21.727   3.426  1.00  4.270          C  
ATOM    818  C   ARG A  53      49.364  20.566   2.856  1.00  5.270          C  
ATOM    819  O   ARG A  53      49.564  19.558   3.532  1.00  5.720          O  
ATOM    820  CB  ARG A  53      49.523  22.764   4.018  1.00  6.030          C  
ATOM    821  CG  ARG A  53      50.529  22.230   5.044  1.00  6.030          C  
ATOM    822  CD  ARG A  53      51.415  23.314   5.560  1.00  6.030          C  
ATOM    823  NE  ARG A  53      52.331  22.825   6.597  1.00  6.030          N  
ATOM    824  CZ  ARG A  53      53.542  22.252   6.374  1.00  6.030          C  
ATOM    825  NH1 ARG A  53      53.997  22.095   5.155  1.00  6.030          N  
ATOM    826  NH2 ARG A  53      54.276  21.844   7.397  1.00  6.030          N  
ATOM    827  H   ARG A  53      47.902  21.295   5.408  1.00  5.280          H  
ATOM    828  HA  ARG A  53      48.004  22.193   2.623  1.00  5.120          H  
ATOM    829 1HB  ARG A  53      50.092  23.230   3.215  1.00  7.240          H  
ATOM    830 2HB  ARG A  53      48.940  23.547   4.502  1.00  7.240          H  
ATOM    831 1HG  ARG A  53      50.000  21.788   5.884  1.00  7.240          H  
ATOM    832 2HG  ARG A  53      51.163  21.473   4.578  1.00  7.240          H  
ATOM    833 1HD  ARG A  53      51.998  23.739   4.746  1.00  7.240          H  
ATOM    834 2HD  ARG A  53      50.797  24.097   6.001  1.00  7.240          H  
ATOM    835  HE  ARG A  53      52.033  22.923   7.561  1.00  7.240          H  
ATOM    836 1HH1 ARG A  53      53.457  22.397   4.365  1.00  7.240          H  
ATOM    837 2HH1 ARG A  53      54.919  21.644   5.001  1.00  7.240          H  
ATOM    838 1HH2 ARG A  53      53.939  21.957   8.340  1.00  7.240          H  
ATOM    839 2HH2 ARG A  53      55.183  21.415   7.231  1.00  7.240          H  
ATOM    840  N   LYS A  54      49.862  20.719   1.641  1.00  5.800          N  
ATOM    841  CA  LYS A  54      50.717  19.698   1.066  1.00  6.870          C  
ATOM    842  C   LYS A  54      52.181  20.071   1.168  1.00  6.960          C  
ATOM    843  O   LYS A  54      52.677  20.893   0.398  1.00  6.760          O  
ATOM    844  CB  LYS A  54      50.365  19.469  -0.397  1.00  9.190          C  
ATOM    845  CG  LYS A  54      51.237  18.429  -1.083  1.00  9.190          C  
ATOM    846  CD  LYS A  54      50.738  18.075  -2.467  1.00  9.190          C  
ATOM    847  CE  LYS A  54      50.743  19.287  -3.384  1.00  9.190          C  
ATOM    848  NZ  LYS A  54      50.717  18.883  -4.788  1.00  9.190          N  
ATOM    849  H   LYS A  54      49.652  21.555   1.114  1.00  6.960          H  
ATOM    850  HA  LYS A  54      50.571  18.767   1.615  1.00  8.240          H  
ATOM    851 1HB  LYS A  54      49.325  19.147  -0.476  1.00 11.030          H  
ATOM    852 2HB  LYS A  54      50.464  20.411  -0.931  1.00 11.030          H  
ATOM    853 1HG  LYS A  54      52.255  18.812  -1.179  1.00 11.030          H  
ATOM    854 2HG  LYS A  54      51.276  17.527  -0.477  1.00 11.030          H  
ATOM    855 1HD  LYS A  54      51.358  17.314  -2.911  1.00 11.030          H  
ATOM    856 2HD  LYS A  54      49.720  17.681  -2.409  1.00 11.030          H  
ATOM    857 1HE  LYS A  54      49.842  19.865  -3.183  1.00 11.030          H  
ATOM    858 2HE  LYS A  54      51.618  19.908  -3.198  1.00 11.030          H  
ATOM    859 1HZ  LYS A  54      50.678  19.691  -5.384  1.00 11.030          H  
ATOM    860 2HZ  LYS A  54      51.559  18.367  -4.982  1.00 11.030          H  
ATOM    861 3HZ  LYS A  54      49.897  18.284  -4.955  1.00 11.030          H  
ATOM    862  N   ASP A  55      52.881  19.481   2.127  1.00  7.210          N  
ATOM    863  CA  ASP A  55      54.291  19.791   2.287  1.00  7.290          C  
ATOM    864  C   ASP A  55      54.991  19.355   1.024  1.00  6.860          C  
ATOM    865  O   ASP A  55      54.657  18.301   0.469  1.00  7.060          O  
ATOM    866  CB  ASP A  55      54.939  19.087   3.475  1.00 10.170          C  
ATOM    867  CG  ASP A  55      56.336  19.682   3.768  1.00 10.170          C  
ATOM    868  OD1 ASP A  55      56.387  20.632   4.524  1.00 10.170          O  
ATOM    869  OD2 ASP A  55      57.317  19.249   3.180  1.00 10.170          O  
ATOM    870  H   ASP A  55      52.434  18.811   2.741  1.00  8.650          H  
ATOM    871  HA  ASP A  55      54.413  20.869   2.399  1.00  8.750          H  
ATOM    872 1HB  ASP A  55      54.307  19.187   4.357  1.00 12.210          H  
ATOM    873 2HB  ASP A  55      55.042  18.018   3.265  1.00 12.210          H  
ATOM    874  N   LYS A  56      55.998  20.094   0.583  1.00  6.490          N  
ATOM    875  CA  LYS A  56      56.694  19.680  -0.624  1.00  6.130          C  
ATOM    876  C   LYS A  56      57.264  18.262  -0.503  1.00  6.560          C  
ATOM    877  O   LYS A  56      57.303  17.535  -1.500  1.00  6.500          O  
ATOM    878  CB  LYS A  56      57.833  20.662  -0.936  1.00  8.730          C  
ATOM    879  CG  LYS A  56      59.011  20.629   0.066  1.00  8.730          C  
ATOM    880  CD  LYS A  56      60.066  21.687  -0.251  1.00  8.730          C  
ATOM    881  CE  LYS A  56      61.275  21.548   0.686  1.00  8.730          C  
ATOM    882  NZ  LYS A  56      62.309  22.600   0.448  1.00  8.730          N  
ATOM    883  H   LYS A  56      56.257  20.939   1.074  1.00  7.790          H  
ATOM    884  HA  LYS A  56      55.982  19.689  -1.450  1.00  7.360          H  
ATOM    885 1HB  LYS A  56      58.235  20.444  -1.926  1.00 10.470          H  
ATOM    886 2HB  LYS A  56      57.438  21.676  -0.960  1.00 10.470          H  
ATOM    887 1HG  LYS A  56      58.636  20.784   1.082  1.00 10.470          H  
ATOM    888 2HG  LYS A  56      59.501  19.663   0.030  1.00 10.470          H  
ATOM    889 1HD  LYS A  56      60.397  21.579  -1.283  1.00 10.470          H  
ATOM    890 2HD  LYS A  56      59.635  22.681  -0.127  1.00 10.470          H  
ATOM    891 1HE  LYS A  56      60.941  21.607   1.720  1.00 10.470          H  
ATOM    892 2HE  LYS A  56      61.733  20.569   0.518  1.00 10.470          H  
ATOM    893 1HZ  LYS A  56      63.110  22.439   1.084  1.00 10.470          H  
ATOM    894 2HZ  LYS A  56      62.641  22.538  -0.499  1.00 10.470          H  
ATOM    895 3HZ  LYS A  56      61.927  23.515   0.612  1.00 10.470          H  
ATOM    896  N   ALA A  57      57.638  17.832   0.723  1.00  7.060          N  
ATOM    897  CA  ALA A  57      58.212  16.509   0.924  1.00  7.580          C  
ATOM    898  C   ALA A  57      57.147  15.421   1.046  1.00  6.990          C  
ATOM    899  O   ALA A  57      57.491  14.239   1.151  1.00  7.380          O  
ATOM    900  CB  ALA A  57      59.092  16.511   2.159  1.00 10.400          C  
ATOM    901  H   ALA A  57      57.565  18.446   1.553  1.00  8.470          H  
ATOM    902  HA  ALA A  57      58.825  16.275   0.051  1.00  9.100          H  
ATOM    903 1HB  ALA A  57      59.549  15.532   2.285  1.00 12.480          H  
ATOM    904 2HB  ALA A  57      59.869  17.266   2.043  1.00 12.480          H  
ATOM    905 3HB  ALA A  57      58.478  16.750   3.032  1.00 12.480          H  
ATOM    906  N   SER A  58      55.871  15.807   1.073  1.00  6.120          N  
ATOM    907  CA  SER A  58      54.793  14.833   1.133  1.00  5.560          C  
ATOM    908  C   SER A  58      54.271  14.692  -0.290  1.00  5.420          C  
ATOM    909  O   SER A  58      53.877  13.600  -0.725  1.00  5.580          O  
ATOM    910  CB  SER A  58      53.687  15.242   2.106  1.00  8.010          C  
ATOM    911  OG  SER A  58      54.155  15.266   3.445  1.00  8.010          O  
ATOM    912  H   SER A  58      55.645  16.792   0.995  1.00  7.340          H  
ATOM    913  HA  SER A  58      55.194  13.882   1.454  1.00  6.670          H  
ATOM    914 1HB  SER A  58      53.302  16.227   1.830  1.00  9.610          H  
ATOM    915 2HB  SER A  58      52.864  14.538   2.029  1.00  9.610          H  
ATOM    916  HG  SER A  58      53.349  15.296   4.038  1.00  9.610          H  
ATOM    917  N   GLY A  59      54.301  15.820  -1.009  1.00  5.310          N  
ATOM    918  CA  GLY A  59      53.871  15.924  -2.389  1.00  5.320          C  
ATOM    919  C   GLY A  59      54.734  15.080  -3.314  1.00  6.390          C  
ATOM    920  O   GLY A  59      54.240  14.223  -4.044  1.00  6.990          O  
ATOM    921  H   GLY A  59      54.609  16.675  -0.545  1.00  6.370          H  
ATOM    922 1HA  GLY A  59      52.839  15.626  -2.468  1.00  6.380          H  
ATOM    923 2HA  GLY A  59      53.926  16.967  -2.696  1.00  6.380          H  
ATOM    924  N   LYS A  60      56.039  15.339  -3.287  1.00  6.810          N  
ATOM    925  CA  LYS A  60      56.953  14.606  -4.134  1.00  7.900          C  
ATOM    926  C   LYS A  60      58.143  14.069  -3.366  1.00  8.010          C  
ATOM    927  O   LYS A  60      58.542  14.613  -2.341  1.00  7.680          O  
ATOM    928  CB  LYS A  60      57.413  15.474  -5.303  1.00 10.620          C  
ATOM    929  CG  LYS A  60      56.297  15.859  -6.266  1.00 10.620          C  
ATOM    930  CD  LYS A  60      56.827  16.659  -7.443  1.00 10.620          C  
ATOM    931  CE  LYS A  60      55.707  17.041  -8.402  1.00 10.620          C  
ATOM    932  NZ  LYS A  60      56.212  17.840  -9.557  1.00 10.620          N  
ATOM    933  H   LYS A  60      56.398  16.068  -2.661  1.00  8.170          H  
ATOM    934  HA  LYS A  60      56.419  13.753  -4.539  1.00  9.480          H  
ATOM    935 1HB  LYS A  60      57.847  16.393  -4.918  1.00 12.750          H  
ATOM    936 2HB  LYS A  60      58.186  14.950  -5.864  1.00 12.750          H  
ATOM    937 1HG  LYS A  60      55.803  14.952  -6.626  1.00 12.750          H  
ATOM    938 2HG  LYS A  60      55.559  16.460  -5.739  1.00 12.750          H  
ATOM    939 1HD  LYS A  60      57.309  17.568  -7.080  1.00 12.750          H  
ATOM    940 2HD  LYS A  60      57.566  16.065  -7.980  1.00 12.750          H  
ATOM    941 1HE  LYS A  60      55.237  16.133  -8.778  1.00 12.750          H  
ATOM    942 2HE  LYS A  60      54.962  17.627  -7.864  1.00 12.750          H  
ATOM    943 1HZ  LYS A  60      55.442  18.073 -10.168  1.00 12.750          H  
ATOM    944 2HZ  LYS A  60      56.641  18.691  -9.219  1.00 12.750          H  
ATOM    945 3HZ  LYS A  60      56.895  17.301 -10.070  1.00 12.750          H  
ATOM    946  N   LEU A  61      58.746  13.033  -3.911  1.00  8.530          N  
ATOM    947  CA  LEU A  61      59.951  12.444  -3.350  1.00  8.830          C  
ATOM    948  C   LEU A  61      61.210  13.281  -3.623  1.00  8.220          C  
ATOM    949  O   LEU A  61      62.081  13.387  -2.769  1.00  8.190          O  
ATOM    950  CB  LEU A  61      60.076  11.039  -3.937  1.00 12.240          C  
ATOM    951  CG  LEU A  61      58.929  10.079  -3.523  1.00 12.240          C  
ATOM    952  CD1 LEU A  61      58.978   8.860  -4.353  1.00 12.240          C  
ATOM    953  CD2 LEU A  61      59.035   9.683  -2.053  1.00 12.240          C  
ATOM    954  H   LEU A  61      58.306  12.618  -4.732  1.00 10.240          H  
ATOM    955  HA  LEU A  61      59.830  12.388  -2.272  1.00 10.600          H  
ATOM    956 1HB  LEU A  61      60.090  11.109  -5.026  1.00 14.690          H  
ATOM    957 2HB  LEU A  61      61.002  10.606  -3.602  1.00 14.690          H  
ATOM    958  HG  LEU A  61      58.002  10.565  -3.685  1.00 14.690          H  
ATOM    959 1HD1 LEU A  61      58.161   8.206  -4.071  1.00 14.690          H  
ATOM    960 2HD1 LEU A  61      58.871   9.131  -5.401  1.00 14.690          H  
ATOM    961 3HD1 LEU A  61      59.915   8.371  -4.185  1.00 14.690          H  
ATOM    962 1HD2 LEU A  61      58.210   9.013  -1.806  1.00 14.690          H  
ATOM    963 2HD2 LEU A  61      59.978   9.171  -1.870  1.00 14.690          H  
ATOM    964 3HD2 LEU A  61      58.972  10.557  -1.427  1.00 14.690          H  
ATOM    965  N   TYR A  62      61.288  13.956  -4.770  1.00  7.780          N  
ATOM    966  CA  TYR A  62      62.495  14.722  -5.102  1.00  7.400          C  
ATOM    967  C   TYR A  62      62.950  15.743  -4.033  1.00  6.270          C  
ATOM    968  O   TYR A  62      64.139  15.756  -3.699  1.00  6.450          O  
ATOM    969  CB  TYR A  62      62.425  15.328  -6.508  1.00 10.510          C  
ATOM    970  CG  TYR A  62      63.661  16.097  -6.822  1.00 10.510          C  
ATOM    971  CD1 TYR A  62      64.788  15.411  -7.243  1.00 10.510          C  
ATOM    972  CD2 TYR A  62      63.694  17.472  -6.675  1.00 10.510          C  
ATOM    973  CE1 TYR A  62      65.939  16.088  -7.513  1.00 10.510          C  
ATOM    974  CE2 TYR A  62      64.858  18.154  -6.949  1.00 10.510          C  
ATOM    975  CZ  TYR A  62      65.979  17.461  -7.365  1.00 10.510          C  
ATOM    976  OH  TYR A  62      67.144  18.128  -7.648  1.00 10.510          O  
ATOM    977  H   TYR A  62      60.543  13.858  -5.445  1.00  9.340          H  
ATOM    978  HA  TYR A  62      63.308  14.030  -5.152  1.00  8.880          H  
ATOM    979 1HB  TYR A  62      62.345  14.517  -7.236  1.00 12.610          H  
ATOM    980 2HB  TYR A  62      61.573  15.964  -6.652  1.00 12.610          H  
ATOM    981  HD1 TYR A  62      64.762  14.330  -7.361  1.00 12.610          H  
ATOM    982  HD2 TYR A  62      62.808  18.011  -6.339  1.00 12.610          H  
ATOM    983  HE1 TYR A  62      66.817  15.548  -7.846  1.00 12.610          H  
ATOM    984  HE2 TYR A  62      64.895  19.236  -6.835  1.00 12.610          H  
ATOM    985  HH  TYR A  62      66.988  19.076  -7.614  1.00 12.610          H  
ATOM    986  N   PRO A  63      62.079  16.599  -3.451  1.00  5.220          N  
ATOM    987  CA  PRO A  63      62.412  17.582  -2.427  1.00  4.050          C  
ATOM    988  C   PRO A  63      63.051  16.953  -1.182  1.00  3.640          C  
ATOM    989  O   PRO A  63      63.677  17.653  -0.386  1.00  3.120          O  
ATOM    990  CB  PRO A  63      61.055  18.215  -2.111  1.00  6.070          C  
ATOM    991  CG  PRO A  63      60.253  18.015  -3.359  1.00  6.070          C  
ATOM    992  CD  PRO A  63      60.681  16.677  -3.871  1.00  6.070          C  
ATOM    993  HA  PRO A  63      63.092  18.328  -2.865  1.00  4.860          H  
ATOM    994 1HB  PRO A  63      60.604  17.720  -1.238  1.00  7.290          H  
ATOM    995 2HB  PRO A  63      61.186  19.267  -1.855  1.00  7.290          H  
ATOM    996 1HG  PRO A  63      59.176  18.044  -3.127  1.00  7.290          H  
ATOM    997 2HG  PRO A  63      60.447  18.826  -4.073  1.00  7.290          H  
ATOM    998 1HD  PRO A  63      60.124  15.941  -3.366  1.00  7.290          H  
ATOM    999 2HD  PRO A  63      60.540  16.650  -4.929  1.00  7.290          H  
ATOM   1000  N   GLU A  64      62.887  15.635  -0.984  1.00  4.200          N  
ATOM   1001  CA  GLU A  64      63.488  14.928   0.141  1.00  4.500          C  
ATOM   1002  C   GLU A  64      64.996  15.136   0.129  1.00  4.470          C  
ATOM   1003  O   GLU A  64      65.637  15.169   1.188  1.00  4.510          O  
ATOM   1004  CB  GLU A  64      63.167  13.438   0.097  1.00  6.180          C  
ATOM   1005  CG  GLU A  64      63.698  12.637   1.285  1.00  6.180          C  
ATOM   1006  CD  GLU A  64      63.220  11.217   1.281  1.00  6.180          C  
ATOM   1007  OE1 GLU A  64      62.033  11.021   1.173  1.00  6.180          O  
ATOM   1008  OE2 GLU A  64      64.037  10.321   1.347  1.00  6.180          O  
ATOM   1009  H   GLU A  64      62.384  15.049  -1.654  1.00  5.040          H  
ATOM   1010  HA  GLU A  64      63.090  15.343   1.066  1.00  5.400          H  
ATOM   1011 1HB  GLU A  64      62.090  13.297   0.023  1.00  7.420          H  
ATOM   1012 2HB  GLU A  64      63.610  13.017  -0.797  1.00  7.420          H  
ATOM   1013 1HG  GLU A  64      64.787  12.636   1.251  1.00  7.420          H  
ATOM   1014 2HG  GLU A  64      63.391  13.123   2.211  1.00  7.420          H  
ATOM   1015  N   SER A  65      65.546  15.310  -1.085  1.00  4.460          N  
ATOM   1016  CA  SER A  65      66.962  15.453  -1.361  1.00  4.540          C  
ATOM   1017  C   SER A  65      67.611  16.627  -0.641  1.00  4.070          C  
ATOM   1018  O   SER A  65      68.832  16.669  -0.491  1.00  4.310          O  
ATOM   1019  CB  SER A  65      67.185  15.598  -2.849  1.00  6.320          C  
ATOM   1020  OG  SER A  65      66.617  16.778  -3.344  1.00  6.320          O  
ATOM   1021  H   SER A  65      64.938  15.323  -1.905  1.00  5.350          H  
ATOM   1022  HA  SER A  65      67.446  14.536  -1.034  1.00  5.450          H  
ATOM   1023 1HB  SER A  65      68.254  15.606  -3.030  1.00  7.590          H  
ATOM   1024 2HB  SER A  65      66.767  14.747  -3.373  1.00  7.590          H  
ATOM   1025  HG  SER A  65      65.697  16.536  -3.592  1.00  7.590          H  
ATOM   1026  N   GLU A  66      66.824  17.570  -0.128  1.00  3.490          N  
ATOM   1027  CA  GLU A  66      67.400  18.685   0.609  1.00  3.130          C  
ATOM   1028  C   GLU A  66      68.257  18.175   1.776  1.00  3.620          C  
ATOM   1029  O   GLU A  66      69.232  18.823   2.158  1.00  3.730          O  
ATOM   1030  CB  GLU A  66      66.315  19.637   1.118  1.00  4.530          C  
ATOM   1031  CG  GLU A  66      66.858  20.887   1.860  1.00  4.530          C  
ATOM   1032  CD  GLU A  66      65.785  21.913   2.172  1.00  4.530          C  
ATOM   1033  OE1 GLU A  66      64.684  21.746   1.696  1.00  4.530          O  
ATOM   1034  OE2 GLU A  66      66.062  22.855   2.869  1.00  4.530          O  
ATOM   1035  H   GLU A  66      65.808  17.512  -0.253  1.00  4.190          H  
ATOM   1036  HA  GLU A  66      68.047  19.243  -0.066  1.00  3.760          H  
ATOM   1037 1HB  GLU A  66      65.707  19.971   0.278  1.00  5.430          H  
ATOM   1038 2HB  GLU A  66      65.657  19.098   1.801  1.00  5.430          H  
ATOM   1039 1HG  GLU A  66      67.312  20.568   2.799  1.00  5.430          H  
ATOM   1040 2HG  GLU A  66      67.637  21.347   1.253  1.00  5.430          H  
ATOM   1041  N   GLU A  67      67.874  17.037   2.377  1.00  4.000          N  
ATOM   1042  CA  GLU A  67      68.597  16.478   3.515  1.00  4.470          C  
ATOM   1043  C   GLU A  67      69.737  15.514   3.128  1.00  4.980          C  
ATOM   1044  O   GLU A  67      70.352  14.906   4.008  1.00  5.370          O  
ATOM   1045  CB  GLU A  67      67.621  15.771   4.463  1.00  6.070          C  
ATOM   1046  CG  GLU A  67      66.608  16.710   5.127  1.00  6.070          C  
ATOM   1047  CD  GLU A  67      65.660  16.010   6.082  1.00  6.070          C  
ATOM   1048  OE1 GLU A  67      65.772  14.818   6.251  1.00  6.070          O  
ATOM   1049  OE2 GLU A  67      64.823  16.678   6.642  1.00  6.070          O  
ATOM   1050  H   GLU A  67      67.053  16.521   2.032  1.00  4.800          H  
ATOM   1051  HA  GLU A  67      69.045  17.308   4.060  1.00  5.360          H  
ATOM   1052 1HB  GLU A  67      67.064  15.015   3.905  1.00  7.280          H  
ATOM   1053 2HB  GLU A  67      68.176  15.261   5.248  1.00  7.280          H  
ATOM   1054 1HG  GLU A  67      67.153  17.479   5.672  1.00  7.280          H  
ATOM   1055 2HG  GLU A  67      66.029  17.203   4.346  1.00  7.280          H  
ATOM   1056  N   ASP A  68      69.991  15.326   1.830  1.00  5.010          N  
ATOM   1057  CA  ASP A  68      71.035  14.413   1.357  1.00  5.490          C  
ATOM   1058  C   ASP A  68      72.439  14.798   1.788  1.00  5.620          C  
ATOM   1059  O   ASP A  68      72.788  15.976   1.868  1.00  5.350          O  
ATOM   1060  CB  ASP A  68      71.053  14.312  -0.175  1.00  7.490          C  
ATOM   1061  CG  ASP A  68      69.928  13.496  -0.777  1.00  7.490          C  
ATOM   1062  OD1 ASP A  68      69.255  12.795  -0.056  1.00  7.490          O  
ATOM   1063  OD2 ASP A  68      69.738  13.567  -1.967  1.00  7.490          O  
ATOM   1064  H   ASP A  68      69.469  15.858   1.133  1.00  6.010          H  
ATOM   1065  HA  ASP A  68      70.824  13.426   1.765  1.00  6.590          H  
ATOM   1066 1HB  ASP A  68      71.002  15.319  -0.591  1.00  8.990          H  
ATOM   1067 2HB  ASP A  68      72.012  13.891  -0.496  1.00  8.990          H  
ATOM   1068  N   LYS A  69      73.268  13.776   1.983  1.00  6.090          N  
ATOM   1069  CA  LYS A  69      74.683  13.952   2.279  1.00  6.330          C  
ATOM   1070  C   LYS A  69      75.380  14.350   0.989  1.00  6.430          C  
ATOM   1071  O   LYS A  69      74.808  14.204  -0.086  1.00  6.450          O  
ATOM   1072  CB  LYS A  69      75.287  12.668   2.847  1.00  8.770          C  
ATOM   1073  CG  LYS A  69      74.738  12.266   4.209  1.00  8.770          C  
ATOM   1074  CD  LYS A  69      75.401  10.989   4.722  1.00  8.770          C  
ATOM   1075  CE  LYS A  69      74.857  10.585   6.092  1.00  8.770          C  
ATOM   1076  NZ  LYS A  69      75.487   9.329   6.595  1.00  8.770          N  
ATOM   1077  H   LYS A  69      72.883  12.846   1.934  1.00  7.310          H  
ATOM   1078  HA  LYS A  69      74.808  14.763   2.999  1.00  7.600          H  
ATOM   1079 1HB  LYS A  69      75.105  11.846   2.160  1.00 10.520          H  
ATOM   1080 2HB  LYS A  69      76.367  12.787   2.940  1.00 10.520          H  
ATOM   1081 1HG  LYS A  69      74.919  13.076   4.918  1.00 10.520          H  
ATOM   1082 2HG  LYS A  69      73.662  12.111   4.137  1.00 10.520          H  
ATOM   1083 1HD  LYS A  69      75.220  10.177   4.017  1.00 10.520          H  
ATOM   1084 2HD  LYS A  69      76.476  11.145   4.803  1.00 10.520          H  
ATOM   1085 1HE  LYS A  69      75.052  11.387   6.803  1.00 10.520          H  
ATOM   1086 2HE  LYS A  69      73.780  10.434   6.018  1.00 10.520          H  
ATOM   1087 1HZ  LYS A  69      75.102   9.098   7.500  1.00 10.520          H  
ATOM   1088 2HZ  LYS A  69      75.302   8.574   5.949  1.00 10.520          H  
ATOM   1089 3HZ  LYS A  69      76.485   9.461   6.680  1.00 10.520          H  
ATOM   1090  N   GLU A  70      76.603  14.848   1.081  1.00  6.510          N  
ATOM   1091  CA  GLU A  70      77.358  15.261  -0.102  1.00  6.620          C  
ATOM   1092  C   GLU A  70      77.678  14.167  -1.141  1.00  6.760          C  
ATOM   1093  O   GLU A  70      77.746  14.454  -2.335  1.00  6.650          O  
ATOM   1094  CB  GLU A  70      78.672  15.893   0.358  1.00  9.220          C  
ATOM   1095  CG  GLU A  70      78.503  17.190   1.160  1.00  9.220          C  
ATOM   1096  CD  GLU A  70      78.175  16.948   2.624  1.00  9.220          C  
ATOM   1097  OE1 GLU A  70      78.096  15.796   3.016  1.00  9.220          O  
ATOM   1098  OE2 GLU A  70      77.988  17.898   3.336  1.00  9.220          O  
ATOM   1099  H   GLU A  70      77.031  14.971   2.002  1.00  7.810          H  
ATOM   1100  HA  GLU A  70      76.767  16.025  -0.608  1.00  7.940          H  
ATOM   1101 1HB  GLU A  70      79.226  15.181   0.969  1.00 11.070          H  
ATOM   1102 2HB  GLU A  70      79.286  16.120  -0.513  1.00 11.070          H  
ATOM   1103 1HG  GLU A  70      79.425  17.767   1.095  1.00 11.070          H  
ATOM   1104 2HG  GLU A  70      77.705  17.778   0.708  1.00 11.070          H  
ATOM   1105  N   ALA A  71      77.945  12.933  -0.700  1.00  7.030          N  
ATOM   1106  CA  ALA A  71      78.312  11.872  -1.646  1.00  7.200          C  
ATOM   1107  C   ALA A  71      77.198  11.472  -2.664  1.00  7.140          C  
ATOM   1108  O   ALA A  71      77.527  11.264  -3.832  1.00  7.130          O  
ATOM   1109  CB  ALA A  71      78.805  10.649  -0.878  1.00 10.010          C  
ATOM   1110  H   ALA A  71      77.897  12.754   0.290  1.00  8.440          H  
ATOM   1111  HA  ALA A  71      79.148  12.248  -2.236  1.00  8.640          H  
ATOM   1112 1HB  ALA A  71      79.146   9.896  -1.590  1.00 12.010          H  
ATOM   1113 2HB  ALA A  71      79.638  10.946  -0.241  1.00 12.010          H  
ATOM   1114 3HB  ALA A  71      78.045  10.224  -0.262  1.00 12.010          H  
ATOM   1115  N   PRO A  72      75.909  11.263  -2.281  1.00  7.120          N  
ATOM   1116  CA  PRO A  72      74.804  10.989  -3.188  1.00  7.080          C  
ATOM   1117  C   PRO A  72      74.349  12.256  -3.879  1.00  6.850          C  
ATOM   1118  O   PRO A  72      74.640  13.354  -3.416  1.00  7.080          O  
ATOM   1119  CB  PRO A  72      73.725  10.423  -2.266  1.00 10.620          C  
ATOM   1120  CG  PRO A  72      73.993  11.064  -0.951  1.00 10.620          C  
ATOM   1121  CD  PRO A  72      75.504  11.140  -0.860  1.00 10.620          C  
ATOM   1122  HA  PRO A  72      75.123  10.243  -3.929  1.00  8.500          H  
ATOM   1123 1HB  PRO A  72      72.730  10.694  -2.659  1.00 12.740          H  
ATOM   1124 2HB  PRO A  72      73.779   9.327  -2.241  1.00 12.740          H  
ATOM   1125 1HG  PRO A  72      73.537  12.068  -0.923  1.00 12.740          H  
ATOM   1126 2HG  PRO A  72      73.539  10.485  -0.137  1.00 12.740          H  
ATOM   1127 1HD  PRO A  72      75.736  11.982  -0.288  1.00 12.740          H  
ATOM   1128 2HD  PRO A  72      75.871  10.217  -0.419  1.00 12.740          H  
ATOM   1129  N   THR A  73      73.581  12.116  -4.948  1.00  6.760          N  
ATOM   1130  CA  THR A  73      72.990  13.288  -5.566  1.00  7.250          C  
ATOM   1131  C   THR A  73      71.476  13.165  -5.552  1.00  7.110          C  
ATOM   1132  O   THR A  73      70.945  12.056  -5.631  1.00  6.600          O  
ATOM   1133  CB  THR A  73      73.528  13.458  -7.005  1.00  9.950          C  
ATOM   1134  OG1 THR A  73      73.200  12.289  -7.803  1.00  9.950          O  
ATOM   1135  CG2 THR A  73      75.048  13.611  -6.953  1.00  9.950          C  
ATOM   1136  H   THR A  73      73.385  11.205  -5.339  1.00  8.110          H  
ATOM   1137  HA  THR A  73      73.261  14.171  -4.986  1.00  8.700          H  
ATOM   1138  HB  THR A  73      73.089  14.342  -7.464  1.00 11.940          H  
ATOM   1139  HG1 THR A  73      72.271  12.296  -8.103  1.00 11.940          H  
ATOM   1140 1HG2 THR A  73      75.434  13.733  -7.962  1.00 11.940          H  
ATOM   1141 2HG2 THR A  73      75.304  14.486  -6.355  1.00 11.940          H  
ATOM   1142 3HG2 THR A  73      75.497  12.728  -6.504  1.00 11.940          H  
ATOM   1143  N   GLY A  74      70.785  14.318  -5.575  1.00  7.680          N  
ATOM   1144  CA  GLY A  74      69.315  14.403  -5.551  1.00  7.800          C  
ATOM   1145  C   GLY A  74      68.647  13.722  -6.729  1.00  7.880          C  
ATOM   1146  O   GLY A  74      67.476  13.343  -6.670  1.00  7.530          O  
ATOM   1147  H   GLY A  74      71.312  15.180  -5.539  1.00  9.220          H  
ATOM   1148 1HA  GLY A  74      68.959  13.948  -4.623  1.00  9.360          H  
ATOM   1149 2HA  GLY A  74      69.014  15.452  -5.520  1.00  9.360          H  
ATOM   1150  N   SER A  75      69.419  13.486  -7.775  1.00  8.380          N  
ATOM   1151  CA  SER A  75      68.961  12.827  -8.978  1.00  8.570          C  
ATOM   1152  C   SER A  75      68.456  11.418  -8.680  1.00  8.460          C  
ATOM   1153  O   SER A  75      67.650  10.876  -9.438  1.00  8.460          O  
ATOM   1154  CB  SER A  75      70.087  12.780  -9.990  1.00 11.920          C  
ATOM   1155  OG  SER A  75      71.148  11.980  -9.530  1.00 11.920          O  
ATOM   1156  H   SER A  75      70.371  13.810  -7.737  1.00 10.060          H  
ATOM   1157  HA  SER A  75      68.143  13.411  -9.397  1.00 10.280          H  
ATOM   1158 1HB  SER A  75      69.710  12.382 -10.932  1.00 14.310          H  
ATOM   1159 2HB  SER A  75      70.447  13.789 -10.182  1.00 14.310          H  
ATOM   1160  HG  SER A  75      71.758  11.898 -10.278  1.00 14.310          H  
ATOM   1161  N   ARG A  76      68.852  10.848  -7.529  1.00  8.550          N  
ATOM   1162  CA  ARG A  76      68.428   9.516  -7.112  1.00  8.790          C  
ATOM   1163  C   ARG A  76      66.925   9.447  -6.835  1.00  8.530          C  
ATOM   1164  O   ARG A  76      66.374   8.346  -6.678  1.00  8.830          O  
ATOM   1165  CB  ARG A  76      69.200   9.041  -5.889  1.00 12.210          C  
ATOM   1166  CG  ARG A  76      68.937   9.761  -4.569  1.00 12.210          C  
ATOM   1167  CD  ARG A  76      69.849   9.235  -3.528  1.00 12.210          C  
ATOM   1168  NE  ARG A  76      69.724   9.913  -2.253  1.00 12.210          N  
ATOM   1169  CZ  ARG A  76      70.214   9.441  -1.085  1.00 12.210          C  
ATOM   1170  NH1 ARG A  76      70.844   8.278  -1.041  1.00 12.210          N  
ATOM   1171  NH2 ARG A  76      70.062  10.136   0.023  1.00 12.210          N  
ATOM   1172  H   ARG A  76      69.510  11.359  -6.933  1.00 10.260          H  
ATOM   1173  HA  ARG A  76      68.652   8.826  -7.925  1.00 10.550          H  
ATOM   1174 1HB  ARG A  76      69.000   7.984  -5.729  1.00 14.650          H  
ATOM   1175 2HB  ARG A  76      70.267   9.143  -6.092  1.00 14.650          H  
ATOM   1176 1HG  ARG A  76      69.074  10.832  -4.665  1.00 14.650          H  
ATOM   1177 2HG  ARG A  76      67.918   9.557  -4.245  1.00 14.650          H  
ATOM   1178 1HD  ARG A  76      69.629   8.181  -3.382  1.00 14.650          H  
ATOM   1179 2HD  ARG A  76      70.876   9.353  -3.874  1.00 14.650          H  
ATOM   1180  HE  ARG A  76      69.262  10.828  -2.236  1.00 14.650          H  
ATOM   1181 1HH1 ARG A  76      70.969   7.732  -1.879  1.00 14.650          H  
ATOM   1182 2HH1 ARG A  76      71.203   7.932  -0.163  1.00 14.650          H  
ATOM   1183 1HH2 ARG A  76      69.577  11.047   0.000  1.00 14.650          H  
ATOM   1184 2HH2 ARG A  76      70.419   9.791   0.894  1.00 14.650          H  
ATOM   1185  N   TYR A  77      66.276  10.616  -6.722  1.00  8.110          N  
ATOM   1186  CA  TYR A  77      64.848  10.694  -6.490  1.00  8.030          C  
ATOM   1187  C   TYR A  77      64.035  10.979  -7.752  1.00  7.050          C  
ATOM   1188  O   TYR A  77      62.793  11.036  -7.707  1.00  6.230          O  
ATOM   1189  CB  TYR A  77      64.536  11.749  -5.457  1.00 11.270          C  
ATOM   1190  CG  TYR A  77      64.997  11.465  -4.068  1.00 11.270          C  
ATOM   1191  CD1 TYR A  77      66.217  11.918  -3.634  1.00 11.270          C  
ATOM   1192  CD2 TYR A  77      64.176  10.778  -3.209  1.00 11.270          C  
ATOM   1193  CE1 TYR A  77      66.624  11.666  -2.348  1.00 11.270          C  
ATOM   1194  CE2 TYR A  77      64.574  10.527  -1.930  1.00 11.270          C  
ATOM   1195  CZ  TYR A  77      65.798  10.962  -1.494  1.00 11.270          C  
ATOM   1196  OH  TYR A  77      66.204  10.716  -0.193  1.00 11.270          O  
ATOM   1197  H   TYR A  77      66.799  11.490  -6.820  1.00  9.730          H  
ATOM   1198  HA  TYR A  77      64.528   9.763  -6.115  1.00  9.640          H  
ATOM   1199 1HB  TYR A  77      64.989  12.683  -5.772  1.00 13.530          H  
ATOM   1200 2HB  TYR A  77      63.462  11.875  -5.429  1.00 13.530          H  
ATOM   1201  HD1 TYR A  77      66.865  12.474  -4.308  1.00 13.530          H  
ATOM   1202  HD2 TYR A  77      63.213  10.437  -3.545  1.00 13.530          H  
ATOM   1203  HE1 TYR A  77      67.595  12.026  -2.002  1.00 13.530          H  
ATOM   1204  HE2 TYR A  77      63.917   9.982  -1.251  1.00 13.530          H  
ATOM   1205  HH  TYR A  77      65.431  10.472   0.364  1.00 13.530          H  
ATOM   1206  N   ARG A  78      64.698  11.150  -8.887  1.00  7.200          N  
ATOM   1207  CA  ARG A  78      63.940  11.462 -10.077  1.00  6.360          C  
ATOM   1208  C   ARG A  78      63.319  10.214 -10.667  1.00  5.240          C  
ATOM   1209  O   ARG A  78      63.958   9.171 -10.790  1.00  5.160          O  
ATOM   1210  CB  ARG A  78      64.804  12.154 -11.124  1.00  9.240          C  
ATOM   1211  CG  ARG A  78      65.355  13.546 -10.742  1.00  9.240          C  
ATOM   1212  CD  ARG A  78      64.296  14.600 -10.793  1.00  9.240          C  
ATOM   1213  NE  ARG A  78      64.846  15.954 -10.678  1.00  9.240          N  
ATOM   1214  CZ  ARG A  78      64.113  17.089 -10.644  1.00  9.240          C  
ATOM   1215  NH1 ARG A  78      62.797  17.042 -10.701  1.00  9.240          N  
ATOM   1216  NH2 ARG A  78      64.726  18.256 -10.553  1.00  9.240          N  
ATOM   1217  H   ARG A  78      65.717  11.051  -8.935  1.00  8.640          H  
ATOM   1218  HA  ARG A  78      63.135  12.141  -9.801  1.00  7.630          H  
ATOM   1219 1HB  ARG A  78      65.666  11.522 -11.341  1.00 11.090          H  
ATOM   1220 2HB  ARG A  78      64.239  12.260 -12.047  1.00 11.090          H  
ATOM   1221 1HG  ARG A  78      65.734  13.508  -9.720  1.00 11.090          H  
ATOM   1222 2HG  ARG A  78      66.160  13.826 -11.419  1.00 11.090          H  
ATOM   1223 1HD  ARG A  78      63.758  14.526 -11.737  1.00 11.090          H  
ATOM   1224 2HD  ARG A  78      63.605  14.448  -9.965  1.00 11.090          H  
ATOM   1225  HE  ARG A  78      65.854  16.058 -10.620  1.00 11.090          H  
ATOM   1226 1HH1 ARG A  78      62.322  16.158 -10.771  1.00 11.090          H  
ATOM   1227 2HH1 ARG A  78      62.260  17.897 -10.675  1.00 11.090          H  
ATOM   1228 1HH2 ARG A  78      65.737  18.294 -10.517  1.00 11.090          H  
ATOM   1229 2HH2 ARG A  78      64.190  19.110 -10.527  1.00 11.090          H  
ATOM   1230  N   GLY A  79      62.052  10.326 -11.043  1.00  4.540          N  
ATOM   1231  CA  GLY A  79      61.354   9.231 -11.690  1.00  3.760          C  
ATOM   1232  C   GLY A  79      60.836   8.174 -10.728  1.00  3.340          C  
ATOM   1233  O   GLY A  79      60.301   7.163 -11.175  1.00  3.330          O  
ATOM   1234  H   GLY A  79      61.565  11.197 -10.891  1.00  5.450          H  
ATOM   1235 1HA  GLY A  79      60.519   9.635 -12.263  1.00  4.510          H  
ATOM   1236 2HA  GLY A  79      62.025   8.762 -12.410  1.00  4.510          H  
ATOM   1237  N   ARG A  80      60.981   8.380  -9.416  1.00  3.400          N  
ATOM   1238  CA  ARG A  80      60.541   7.335  -8.507  1.00  3.450          C  
ATOM   1239  C   ARG A  80      59.022   7.004  -8.644  1.00  2.490          C  
ATOM   1240  O   ARG A  80      58.193   7.903  -8.508  1.00  1.860          O  
ATOM   1241  CB  ARG A  80      60.868   7.747  -7.095  1.00  4.810          C  
ATOM   1242  CG  ARG A  80      62.345   7.740  -6.787  1.00  4.810          C  
ATOM   1243  CD  ARG A  80      62.667   7.819  -5.333  1.00  4.810          C  
ATOM   1244  NE  ARG A  80      64.098   7.603  -5.107  1.00  4.810          N  
ATOM   1245  CZ  ARG A  80      64.728   7.341  -3.947  1.00  4.810          C  
ATOM   1246  NH1 ARG A  80      64.082   7.189  -2.807  1.00  4.810          N  
ATOM   1247  NH2 ARG A  80      66.039   7.244  -4.006  1.00  4.810          N  
ATOM   1248  H   ARG A  80      61.432   9.235  -9.066  1.00  4.080          H  
ATOM   1249  HA  ARG A  80      61.161   6.482  -8.704  1.00  4.140          H  
ATOM   1250 1HB  ARG A  80      60.537   8.771  -6.953  1.00  5.770          H  
ATOM   1251 2HB  ARG A  80      60.355   7.149  -6.413  1.00  5.770          H  
ATOM   1252 1HG  ARG A  80      62.839   6.933  -7.233  1.00  5.770          H  
ATOM   1253 2HG  ARG A  80      62.742   8.617  -7.230  1.00  5.770          H  
ATOM   1254 1HD  ARG A  80      62.413   8.817  -4.982  1.00  5.770          H  
ATOM   1255 2HD  ARG A  80      62.126   7.108  -4.783  1.00  5.770          H  
ATOM   1256  HE  ARG A  80      64.730   7.721  -5.924  1.00  5.770          H  
ATOM   1257 1HH1 ARG A  80      63.081   7.265  -2.768  1.00  5.770          H  
ATOM   1258 2HH1 ARG A  80      64.597   6.998  -1.957  1.00  5.770          H  
ATOM   1259 1HH2 ARG A  80      66.481   7.391  -4.930  1.00  5.770          H  
ATOM   1260 2HH2 ARG A  80      66.586   7.053  -3.181  1.00  5.770          H  
ATOM   1261  N   PRO A  81      58.652   5.725  -8.920  1.00  2.660          N  
ATOM   1262  CA  PRO A  81      57.317   5.159  -9.090  1.00  2.050          C  
ATOM   1263  C   PRO A  81      56.896   4.427  -7.840  1.00  1.850          C  
ATOM   1264  O   PRO A  81      57.575   4.673  -6.843  1.00  1.830          O  
ATOM   1265  CB  PRO A  81      57.559   4.142 -10.196  1.00  3.070          C  
ATOM   1266  CG  PRO A  81      58.923   3.598  -9.844  1.00  3.070          C  
ATOM   1267  CD  PRO A  81      59.685   4.747  -9.249  1.00  3.070          C  
ATOM   1268  HA  PRO A  81      56.600   5.942  -9.375  1.00  2.460          H  
ATOM   1269 1HB  PRO A  81      56.780   3.382 -10.209  1.00  3.690          H  
ATOM   1270 2HB  PRO A  81      57.540   4.642 -11.178  1.00  3.690          H  
ATOM   1271 1HG  PRO A  81      58.827   2.782  -9.125  1.00  3.690          H  
ATOM   1272 2HG  PRO A  81      59.421   3.182 -10.737  1.00  3.690          H  
ATOM   1273 1HD  PRO A  81      60.188   4.422  -8.335  1.00  3.690          H  
ATOM   1274 2HD  PRO A  81      60.365   5.086 -10.035  1.00  3.690          H  
ATOM   1275  N   CYS A  82      55.620   4.257  -7.646  1.00  1.610          N  
ATOM   1276  CA  CYS A  82      55.124   2.885  -7.732  1.00  1.390          C  
ATOM   1277  C   CYS A  82      53.654   2.857  -7.482  1.00  1.290          C  
ATOM   1278  O   CYS A  82      53.260   2.071  -6.619  1.00  1.700          O  
ATOM   1279  CB  CYS A  82      55.919   1.935  -6.808  1.00  2.030          C  
ATOM   1280  SG  CYS A  82      55.268   0.223  -6.684  1.00  2.030          S  
ATOM   1281  H   CYS A  82      55.175   4.869  -6.977  1.00  1.930          H  
ATOM   1282  HA  CYS A  82      55.282   2.524  -8.747  1.00  1.670          H  
ATOM   1283 1HB  CYS A  82      56.928   1.844  -7.213  1.00  2.440          H  
ATOM   1284 2HB  CYS A  82      56.054   2.334  -5.845  1.00  2.440          H  
ATOM   1285  HG  CYS A  82      54.024   0.619  -6.350  1.00  2.440          H  
ATOM   1286  N   LEU A  83      52.816   3.633  -8.176  1.00  1.010          N  
ATOM   1287  CA  LEU A  83      51.410   3.665  -7.739  1.00  0.930          C  
ATOM   1288  C   LEU A  83      50.297   3.020  -8.579  1.00  0.810          C  
ATOM   1289  O   LEU A  83      49.833   3.629  -9.544  1.00  0.740          O  
ATOM   1290  CB  LEU A  83      51.057   5.132  -7.440  1.00  1.330          C  
ATOM   1291  CG  LEU A  83      49.616   5.463  -6.966  1.00  1.330          C  
ATOM   1292  CD1 LEU A  83      49.260   4.679  -5.707  1.00  1.330          C  
ATOM   1293  CD2 LEU A  83      49.567   6.960  -6.648  1.00  1.330          C  
ATOM   1294  H   LEU A  83      53.156   4.228  -8.922  1.00  1.210          H  
ATOM   1295  HA  LEU A  83      51.381   3.174  -6.789  1.00  1.120          H  
ATOM   1296 1HB  LEU A  83      51.740   5.498  -6.678  1.00  1.600          H  
ATOM   1297 2HB  LEU A  83      51.230   5.707  -8.348  1.00  1.600          H  
ATOM   1298  HG  LEU A  83      48.890   5.215  -7.748  1.00  1.600          H  
ATOM   1299 1HD1 LEU A  83      48.252   4.946  -5.391  1.00  1.600          H  
ATOM   1300 2HD1 LEU A  83      49.284   3.614  -5.916  1.00  1.600          H  
ATOM   1301 3HD1 LEU A  83      49.962   4.908  -4.908  1.00  1.600          H  
ATOM   1302 1HD2 LEU A  83      48.573   7.220  -6.306  1.00  1.600          H  
ATOM   1303 2HD2 LEU A  83      50.287   7.193  -5.862  1.00  1.600          H  
ATOM   1304 3HD2 LEU A  83      49.813   7.537  -7.538  1.00  1.600          H  
ATOM   1305  N   PRO A  84      49.885   1.768  -8.240  1.00  0.760          N  
ATOM   1306  CA  PRO A  84      48.779   1.015  -8.781  1.00  0.660          C  
ATOM   1307  C   PRO A  84      47.469   1.674  -8.448  1.00  0.610          C  
ATOM   1308  O   PRO A  84      47.366   2.389  -7.454  1.00  0.600          O  
ATOM   1309  CB  PRO A  84      48.845  -0.330  -8.054  1.00  0.990          C  
ATOM   1310  CG  PRO A  84      50.225  -0.444  -7.580  1.00  0.990          C  
ATOM   1311  CD  PRO A  84      50.676   0.947  -7.314  1.00  0.990          C  
ATOM   1312  HA  PRO A  84      48.903   0.902  -9.869  1.00  0.790          H  
ATOM   1313 1HB  PRO A  84      48.114  -0.341  -7.216  1.00  1.190          H  
ATOM   1314 2HB  PRO A  84      48.549  -1.139  -8.735  1.00  1.190          H  
ATOM   1315 1HG  PRO A  84      50.245  -1.068  -6.666  1.00  1.190          H  
ATOM   1316 2HG  PRO A  84      50.848  -0.940  -8.323  1.00  1.190          H  
ATOM   1317 1HD  PRO A  84      50.536   1.219  -6.252  1.00  1.190          H  
ATOM   1318 2HD  PRO A  84      51.679   0.924  -7.639  1.00  1.190          H  
ATOM   1319  N   GLU A  85      46.475   1.394  -9.261  1.00  0.580          N  
ATOM   1320  CA  GLU A  85      45.106   1.803  -9.016  1.00  0.570          C  
ATOM   1321  C   GLU A  85      44.213   0.614  -9.336  1.00  0.530          C  
ATOM   1322  O   GLU A  85      44.574  -0.203 -10.183  1.00  0.510          O  
ATOM   1323  CB  GLU A  85      44.703   2.982  -9.901  1.00  0.800          C  
ATOM   1324  CG  GLU A  85      45.463   4.268  -9.691  1.00  0.800          C  
ATOM   1325  CD  GLU A  85      44.938   5.355 -10.587  1.00  0.800          C  
ATOM   1326  OE1 GLU A  85      44.980   5.195 -11.782  1.00  0.800          O  
ATOM   1327  OE2 GLU A  85      44.478   6.336 -10.069  1.00  0.800          O  
ATOM   1328  H   GLU A  85      46.663   0.831 -10.081  1.00  0.700          H  
ATOM   1329  HA  GLU A  85      44.983   2.068  -7.963  1.00  0.680          H  
ATOM   1330 1HB  GLU A  85      44.817   2.699 -10.947  1.00  0.960          H  
ATOM   1331 2HB  GLU A  85      43.654   3.202  -9.742  1.00  0.960          H  
ATOM   1332 1HG  GLU A  85      45.371   4.576  -8.648  1.00  0.960          H  
ATOM   1333 2HG  GLU A  85      46.522   4.105  -9.900  1.00  0.960          H  
ATOM   1334  N   TRP A  86      43.058   0.526  -8.683  1.00  0.540          N  
ATOM   1335  CA  TRP A  86      42.014  -0.474  -8.942  1.00  0.590          C  
ATOM   1336  C   TRP A  86      42.386  -1.947  -8.761  1.00  0.510          C  
ATOM   1337  O   TRP A  86      41.644  -2.829  -9.191  1.00  0.430          O  
ATOM   1338  CB  TRP A  86      41.468  -0.268 -10.354  1.00  0.810          C  
ATOM   1339  CG  TRP A  86      40.851   1.065 -10.530  1.00  0.810          C  
ATOM   1340  CD1 TRP A  86      41.381   2.135 -11.171  1.00  0.810          C  
ATOM   1341  CD2 TRP A  86      39.551   1.477 -10.071  1.00  0.810          C  
ATOM   1342  NE1 TRP A  86      40.512   3.187 -11.127  1.00  0.810          N  
ATOM   1343  CE2 TRP A  86      39.384   2.802 -10.463  1.00  0.810          C  
ATOM   1344  CE3 TRP A  86      38.530   0.836  -9.369  1.00  0.810          C  
ATOM   1345  CZ2 TRP A  86      38.229   3.512 -10.176  1.00  0.810          C  
ATOM   1346  CZ3 TRP A  86      37.370   1.538  -9.078  1.00  0.810          C  
ATOM   1347  CH2 TRP A  86      37.222   2.844  -9.472  1.00  0.810          C  
ATOM   1348  H   TRP A  86      42.839   1.219  -7.968  1.00  0.650          H  
ATOM   1349  HA  TRP A  86      41.202  -0.263  -8.245  1.00  0.710          H  
ATOM   1350 1HB  TRP A  86      42.258  -0.387 -11.090  1.00  0.970          H  
ATOM   1351 2HB  TRP A  86      40.712  -1.020 -10.564  1.00  0.970          H  
ATOM   1352  HD1 TRP A  86      42.363   2.156 -11.644  1.00  0.970          H  
ATOM   1353  HE1 TRP A  86      40.675   4.106 -11.517  1.00  0.970          H  
ATOM   1354  HE3 TRP A  86      38.644  -0.201  -9.059  1.00  0.970          H  
ATOM   1355  HZ2 TRP A  86      38.098   4.554 -10.480  1.00  0.970          H  
ATOM   1356  HZ3 TRP A  86      36.580   1.023  -8.528  1.00  0.970          H  
ATOM   1357  HH2 TRP A  86      36.301   3.372  -9.229  1.00  0.970          H  
ATOM   1358  N   ASP A  87      43.500  -2.235  -8.083  1.00  0.540          N  
ATOM   1359  CA  ASP A  87      43.825  -3.616  -7.741  1.00  0.420          C  
ATOM   1360  C   ASP A  87      43.120  -3.874  -6.411  1.00  0.450          C  
ATOM   1361  O   ASP A  87      42.807  -5.003  -6.032  1.00  0.460          O  
ATOM   1362  CB  ASP A  87      45.340  -3.785  -7.576  1.00  0.640          C  
ATOM   1363  CG  ASP A  87      45.856  -2.903  -6.444  1.00  0.640          C  
ATOM   1364  OD1 ASP A  87      45.148  -1.968  -6.096  1.00  0.640          O  
ATOM   1365  OD2 ASP A  87      46.870  -3.188  -5.846  1.00  0.640          O  
ATOM   1366  H   ASP A  87      44.106  -1.480  -7.770  1.00  0.650          H  
ATOM   1367  HA  ASP A  87      43.440  -4.295  -8.502  1.00  0.500          H  
ATOM   1368 1HB  ASP A  87      45.577  -4.828  -7.357  1.00  0.760          H  
ATOM   1369 2HB  ASP A  87      45.842  -3.508  -8.507  1.00  0.760          H  
ATOM   1370  N   HIS A  88      42.849  -2.742  -5.762  1.00  0.550          N  
ATOM   1371  CA  HIS A  88      42.260  -2.521  -4.461  1.00  0.620          C  
ATOM   1372  C   HIS A  88      43.101  -3.119  -3.362  1.00  0.640          C  
ATOM   1373  O   HIS A  88      42.568  -3.553  -2.344  1.00  0.730          O  
ATOM   1374  CB  HIS A  88      40.844  -3.068  -4.388  1.00  0.840          C  
ATOM   1375  CG  HIS A  88      39.875  -2.424  -5.340  1.00  0.840          C  
ATOM   1376  ND1 HIS A  88      39.442  -1.122  -5.187  1.00  0.840          N  
ATOM   1377  CD2 HIS A  88      39.241  -2.906  -6.430  1.00  0.840          C  
ATOM   1378  CE1 HIS A  88      38.581  -0.833  -6.143  1.00  0.840          C  
ATOM   1379  NE2 HIS A  88      38.435  -1.899  -6.907  1.00  0.840          N  
ATOM   1380  H   HIS A  88      43.233  -1.930  -6.226  1.00  0.660          H  
ATOM   1381  HA  HIS A  88      42.206  -1.448  -4.280  1.00  0.740          H  
ATOM   1382 1HB  HIS A  88      40.854  -4.142  -4.573  1.00  1.010          H  
ATOM   1383 2HB  HIS A  88      40.470  -2.913  -3.381  1.00  1.010          H  
ATOM   1384  HD1 HIS A  88      39.552  -0.562  -4.354  1.00  1.010          H  
ATOM   1385  HD2 HIS A  88      39.263  -3.876  -6.927  1.00  1.010          H  
ATOM   1386  HE1 HIS A  88      38.117   0.153  -6.190  1.00  1.010          H  
ATOM   1387  N   ILE A  89      44.422  -3.125  -3.549  1.00  0.590          N  
ATOM   1388  CA  ILE A  89      45.287  -3.673  -2.529  1.00  0.610          C  
ATOM   1389  C   ILE A  89      46.344  -2.642  -2.141  1.00  0.730          C  
ATOM   1390  O   ILE A  89      46.377  -2.227  -0.979  1.00  0.890          O  
ATOM   1391  CB  ILE A  89      45.977  -4.981  -2.979  1.00  0.850          C  
ATOM   1392  CG1 ILE A  89      44.925  -6.032  -3.396  1.00  0.850          C  
ATOM   1393  CG2 ILE A  89      46.730  -5.560  -1.734  1.00  0.850          C  
ATOM   1394  CD1 ILE A  89      45.485  -7.244  -4.095  1.00  0.850          C  
ATOM   1395  H   ILE A  89      44.819  -2.689  -4.392  1.00  0.710          H  
ATOM   1396  HA  ILE A  89      44.693  -3.892  -1.645  1.00  0.730          H  
ATOM   1397  HB  ILE A  89      46.667  -4.792  -3.805  1.00  1.020          H  
ATOM   1398 1HG1 ILE A  89      44.390  -6.354  -2.514  1.00  1.020          H  
ATOM   1399 2HG1 ILE A  89      44.223  -5.572  -4.072  1.00  1.020          H  
ATOM   1400 1HG2 ILE A  89      47.230  -6.481  -1.983  1.00  1.020          H  
ATOM   1401 2HG2 ILE A  89      47.448  -4.868  -1.375  1.00  1.020          H  
ATOM   1402 3HG2 ILE A  89      46.007  -5.746  -0.939  1.00  1.020          H  
ATOM   1403 1HD1 ILE A  89      44.666  -7.912  -4.358  1.00  1.020          H  
ATOM   1404 2HD1 ILE A  89      45.996  -6.924  -5.003  1.00  1.020          H  
ATOM   1405 3HD1 ILE A  89      46.180  -7.775  -3.462  1.00  1.020          H  
ATOM   1406  N   LEU A  90      47.233  -2.237  -3.083  1.00  0.670          N  
ATOM   1407  CA  LEU A  90      48.311  -1.357  -2.646  1.00  0.820          C  
ATOM   1408  C   LEU A  90      48.496  -0.012  -3.334  1.00  0.840          C  
ATOM   1409  O   LEU A  90      49.023   0.088  -4.435  1.00  0.820          O  
ATOM   1410  CB  LEU A  90      49.673  -2.059  -2.749  1.00  1.090          C  
ATOM   1411  CG  LEU A  90      49.855  -3.376  -1.994  1.00  1.090          C  
ATOM   1412  CD1 LEU A  90      51.233  -3.904  -2.271  1.00  1.090          C  
ATOM   1413  CD2 LEU A  90      49.628  -3.186  -0.497  1.00  1.090          C  
ATOM   1414  H   LEU A  90      47.168  -2.561  -4.064  1.00  0.800          H  
ATOM   1415  HA  LEU A  90      48.116  -1.131  -1.616  1.00  0.980          H  
ATOM   1416 1HB  LEU A  90      49.861  -2.267  -3.803  1.00  1.310          H  
ATOM   1417 2HB  LEU A  90      50.440  -1.372  -2.399  1.00  1.310          H  
ATOM   1418  HG  LEU A  90      49.170  -4.097  -2.389  1.00  1.310          H  
ATOM   1419 1HD1 LEU A  90      51.364  -4.860  -1.767  1.00  1.310          H  
ATOM   1420 2HD1 LEU A  90      51.351  -4.041  -3.343  1.00  1.310          H  
ATOM   1421 3HD1 LEU A  90      51.976  -3.198  -1.904  1.00  1.310          H  
ATOM   1422 1HD2 LEU A  90      49.764  -4.143   0.005  1.00  1.310          H  
ATOM   1423 2HD2 LEU A  90      50.340  -2.459  -0.126  1.00  1.310          H  
ATOM   1424 3HD2 LEU A  90      48.637  -2.838  -0.287  1.00  1.310          H  
ATOM   1425  N   CYS A  91      48.185   1.037  -2.589  1.00  0.900          N  
ATOM   1426  CA  CYS A  91      48.352   2.419  -3.020  1.00  0.980          C  
ATOM   1427  C   CYS A  91      49.328   3.096  -2.073  1.00  1.070          C  
ATOM   1428  O   CYS A  91      49.290   4.311  -1.892  1.00  1.100          O  
ATOM   1429  CB  CYS A  91      47.044   3.193  -2.989  1.00  1.340          C  
ATOM   1430  SG  CYS A  91      45.781   2.633  -4.113  1.00  1.340          S  
ATOM   1431  H   CYS A  91      47.765   0.863  -1.684  1.00  1.080          H  
ATOM   1432  HA  CYS A  91      48.756   2.427  -4.029  1.00  1.180          H  
ATOM   1433 1HB  CYS A  91      46.637   3.137  -1.984  1.00  1.610          H  
ATOM   1434 2HB  CYS A  91      47.241   4.242  -3.208  1.00  1.610          H  
ATOM   1435  N   TRP A  92      50.216   2.282  -1.489  1.00  1.110          N  
ATOM   1436  CA  TRP A  92      51.223   2.638  -0.472  1.00  1.180          C  
ATOM   1437  C   TRP A  92      52.698   2.945  -0.863  1.00  1.270          C  
ATOM   1438  O   TRP A  92      53.509   3.088   0.055  1.00  1.390          O  
ATOM   1439  CB  TRP A  92      51.325   1.439   0.493  1.00  1.620          C  
ATOM   1440  CG  TRP A  92      50.091   1.127   1.283  1.00  1.620          C  
ATOM   1441  CD1 TRP A  92      49.070   0.368   0.864  1.00  1.620          C  
ATOM   1442  CD2 TRP A  92      49.777   1.494   2.639  1.00  1.620          C  
ATOM   1443  NE1 TRP A  92      48.121   0.262   1.826  1.00  1.620          N  
ATOM   1444  CE2 TRP A  92      48.538   0.940   2.930  1.00  1.620          C  
ATOM   1445  CE3 TRP A  92      50.435   2.218   3.604  1.00  1.620          C  
ATOM   1446  CZ2 TRP A  92      47.935   1.101   4.163  1.00  1.620          C  
ATOM   1447  CZ3 TRP A  92      49.851   2.385   4.843  1.00  1.620          C  
ATOM   1448  CH2 TRP A  92      48.626   1.841   5.118  1.00  1.620          C  
ATOM   1449  H   TRP A  92      50.156   1.310  -1.761  1.00  1.330          H  
ATOM   1450  HA  TRP A  92      50.834   3.504   0.060  1.00  1.420          H  
ATOM   1451 1HB  TRP A  92      51.580   0.549  -0.081  1.00  1.950          H  
ATOM   1452 2HB  TRP A  92      52.135   1.606   1.200  1.00  1.950          H  
ATOM   1453  HD1 TRP A  92      49.022  -0.077  -0.088  1.00  1.950          H  
ATOM   1454  HE1 TRP A  92      47.253  -0.255   1.737  1.00  1.950          H  
ATOM   1455  HE3 TRP A  92      51.383   2.625   3.391  1.00  1.950          H  
ATOM   1456  HZ2 TRP A  92      46.965   0.670   4.399  1.00  1.950          H  
ATOM   1457  HZ3 TRP A  92      50.393   2.952   5.594  1.00  1.950          H  
ATOM   1458  HH2 TRP A  92      48.185   1.984   6.104  1.00  1.950          H  
ATOM   1459  N   PRO A  93      53.093   3.039  -2.144  1.00  1.240          N  
ATOM   1460  CA  PRO A  93      54.452   3.122  -2.602  1.00  1.310          C  
ATOM   1461  C   PRO A  93      55.070   4.403  -2.258  1.00  1.490          C  
ATOM   1462  O   PRO A  93      54.371   5.406  -2.217  1.00  1.530          O  
ATOM   1463  CB  PRO A  93      54.270   3.176  -4.067  1.00  1.970          C  
ATOM   1464  CG  PRO A  93      52.959   3.858  -4.219  1.00  1.970          C  
ATOM   1465  CD  PRO A  93      52.157   3.364  -3.175  1.00  1.970          C  
ATOM   1466  HA  PRO A  93      55.044   2.261  -2.262  1.00  1.570          H  
ATOM   1467 1HB  PRO A  93      55.088   3.742  -4.513  1.00  2.360          H  
ATOM   1468 2HB  PRO A  93      54.278   2.163  -4.452  1.00  2.360          H  
ATOM   1469 1HG  PRO A  93      53.073   4.950  -4.187  1.00  2.360          H  
ATOM   1470 2HG  PRO A  93      52.519   3.666  -5.115  1.00  2.360          H  
ATOM   1471 1HD  PRO A  93      51.537   4.205  -2.874  1.00  2.360          H  
ATOM   1472 2HD  PRO A  93      51.626   2.487  -3.570  1.00  2.360          H  
ATOM   1473  N   LEU A  94      56.371   4.419  -2.114  1.00  1.690          N  
ATOM   1474  CA  LEU A  94      57.026   5.690  -1.977  1.00  1.970          C  
ATOM   1475  C   LEU A  94      58.359   5.694  -2.693  1.00  2.010          C  
ATOM   1476  O   LEU A  94      59.357   6.141  -2.131  1.00  2.070          O  
ATOM   1477  CB  LEU A  94      57.173   6.043  -0.489  1.00  2.650          C  
ATOM   1478  CG  LEU A  94      58.195   5.233   0.432  1.00  2.650          C  
ATOM   1479  CD1 LEU A  94      58.453   6.074   1.679  1.00  2.650          C  
ATOM   1480  CD2 LEU A  94      57.622   3.851   0.821  1.00  2.650          C  
ATOM   1481  H   LEU A  94      56.916   3.568  -2.132  1.00  2.030          H  
ATOM   1482  HA  LEU A  94      56.402   6.457  -2.439  1.00  2.360          H  
ATOM   1483 1HB  LEU A  94      57.415   7.103  -0.417  1.00  3.180          H  
ATOM   1484 2HB  LEU A  94      56.196   5.899  -0.066  1.00  3.180          H  
ATOM   1485  HG  LEU A  94      59.140   5.089  -0.070  1.00  3.180          H  
ATOM   1486 1HD1 LEU A  94      59.159   5.555   2.326  1.00  3.180          H  
ATOM   1487 2HD1 LEU A  94      58.873   7.033   1.379  1.00  3.180          H  
ATOM   1488 3HD1 LEU A  94      57.525   6.233   2.214  1.00  3.180          H  
ATOM   1489 1HD2 LEU A  94      58.331   3.339   1.470  1.00  3.180          H  
ATOM   1490 2HD2 LEU A  94      56.688   3.978   1.343  1.00  3.180          H  
ATOM   1491 3HD2 LEU A  94      57.457   3.247  -0.053  1.00  3.180          H  
ATOM   1492  N   GLY A  95      58.406   5.254  -3.947  1.00  1.990          N  
ATOM   1493  CA  GLY A  95      59.681   5.254  -4.610  1.00  2.020          C  
ATOM   1494  C   GLY A  95      60.576   4.080  -4.289  1.00  1.950          C  
ATOM   1495  O   GLY A  95      60.126   2.945  -4.148  1.00  1.890          O  
ATOM   1496  H   GLY A  95      57.604   4.916  -4.476  1.00  2.390          H  
ATOM   1497 1HA  GLY A  95      59.519   5.280  -5.682  1.00  2.420          H  
ATOM   1498 2HA  GLY A  95      60.194   6.159  -4.344  1.00  2.420          H  
ATOM   1499  N   ALA A  96      61.868   4.391  -4.226  1.00  1.960          N  
ATOM   1500  CA  ALA A  96      62.963   3.451  -4.124  1.00  1.880          C  
ATOM   1501  C   ALA A  96      62.958   2.472  -5.302  1.00  1.610          C  
ATOM   1502  O   ALA A  96      63.213   1.299  -5.077  1.00  1.590          O  
ATOM   1503  CB  ALA A  96      62.893   2.687  -2.809  1.00  2.660          C  
ATOM   1504  H   ALA A  96      62.103   5.364  -4.265  1.00  2.350          H  
ATOM   1505  HA  ALA A  96      63.898   4.011  -4.137  1.00  2.260          H  
ATOM   1506 1HB  ALA A  96      63.744   2.018  -2.738  1.00  3.200          H  
ATOM   1507 2HB  ALA A  96      62.917   3.388  -1.979  1.00  3.200          H  
ATOM   1508 3HB  ALA A  96      61.975   2.100  -2.760  1.00  3.200          H  
ATOM   1509  N   PRO A  97      62.828   2.944  -6.585  1.00  1.420          N  
ATOM   1510  CA  PRO A  97      62.754   2.139  -7.794  1.00  1.220          C  
ATOM   1511  C   PRO A  97      63.958   1.293  -7.748  1.00  1.090          C  
ATOM   1512  O   PRO A  97      65.055   1.770  -7.431  1.00  1.100          O  
ATOM   1513  CB  PRO A  97      62.839   3.128  -8.938  1.00  1.830          C  
ATOM   1514  CG  PRO A  97      63.449   4.353  -8.310  1.00  1.830          C  
ATOM   1515  CD  PRO A  97      62.943   4.347  -6.866  1.00  1.830          C  
ATOM   1516  HA  PRO A  97      61.829   1.540  -7.811  1.00  1.460          H  
ATOM   1517 1HB  PRO A  97      63.460   2.689  -9.722  1.00  2.200          H  
ATOM   1518 2HB  PRO A  97      61.878   3.258  -9.387  1.00  2.200          H  
ATOM   1519 1HG  PRO A  97      64.547   4.292  -8.344  1.00  2.200          H  
ATOM   1520 2HG  PRO A  97      63.177   5.247  -8.882  1.00  2.200          H  
ATOM   1521 1HD  PRO A  97      63.696   4.826  -6.233  1.00  2.200          H  
ATOM   1522 2HD  PRO A  97      61.967   4.820  -6.814  1.00  2.200          H  
ATOM   1523  N   GLY A  98      63.755   0.041  -8.048  1.00  1.010          N  
ATOM   1524  CA  GLY A  98      64.790  -0.943  -7.916  1.00  0.990          C  
ATOM   1525  C   GLY A  98      64.427  -1.846  -6.722  1.00  1.180          C  
ATOM   1526  O   GLY A  98      64.873  -2.992  -6.663  1.00  1.280          O  
ATOM   1527  H   GLY A  98      62.837  -0.254  -8.393  1.00  1.210          H  
ATOM   1528 1HA  GLY A  98      64.857  -1.532  -8.831  1.00  1.190          H  
ATOM   1529 2HA  GLY A  98      65.751  -0.463  -7.748  1.00  1.190          H  
ATOM   1530  N   GLU A  99      63.631  -1.333  -5.761  1.00  1.280          N  
ATOM   1531  CA  GLU A  99      63.182  -2.122  -4.600  1.00  1.460          C  
ATOM   1532  C   GLU A  99      61.834  -1.606  -4.065  1.00  1.340          C  
ATOM   1533  O   GLU A  99      61.397  -0.490  -4.337  1.00  1.300          O  
ATOM   1534  CB  GLU A  99      64.218  -2.123  -3.466  1.00  1.970          C  
ATOM   1535  CG  GLU A  99      64.486  -0.771  -2.822  1.00  1.970          C  
ATOM   1536  CD  GLU A  99      65.507  -0.836  -1.713  1.00  1.970          C  
ATOM   1537  OE1 GLU A  99      66.022  -1.901  -1.474  1.00  1.970          O  
ATOM   1538  OE2 GLU A  99      65.768   0.175  -1.099  1.00  1.970          O  
ATOM   1539  H   GLU A  99      63.330  -0.358  -5.815  1.00  1.540          H  
ATOM   1540  HA  GLU A  99      63.036  -3.153  -4.922  1.00  1.750          H  
ATOM   1541 1HB  GLU A  99      63.890  -2.802  -2.679  1.00  2.370          H  
ATOM   1542 2HB  GLU A  99      65.166  -2.500  -3.847  1.00  2.370          H  
ATOM   1543 1HG  GLU A  99      64.844  -0.087  -3.591  1.00  2.370          H  
ATOM   1544 2HG  GLU A  99      63.551  -0.377  -2.428  1.00  2.370          H  
ATOM   1545  N   VAL A 100      61.126  -2.482  -3.372  1.00  1.290          N  
ATOM   1546  CA  VAL A 100      59.870  -2.119  -2.736  1.00  1.190          C  
ATOM   1547  C   VAL A 100      59.813  -2.659  -1.325  1.00  1.290          C  
ATOM   1548  O   VAL A 100      60.517  -3.620  -0.971  1.00  1.390          O  
ATOM   1549  CB  VAL A 100      58.649  -2.703  -3.464  1.00  1.710          C  
ATOM   1550  CG1 VAL A 100      58.603  -2.210  -4.918  1.00  1.710          C  
ATOM   1551  CG2 VAL A 100      58.670  -4.245  -3.343  1.00  1.710          C  
ATOM   1552  H   VAL A 100      61.510  -3.404  -3.221  1.00  1.550          H  
ATOM   1553  HA  VAL A 100      59.792  -1.031  -2.703  1.00  1.430          H  
ATOM   1554  HB  VAL A 100      57.751  -2.333  -2.986  1.00  2.050          H  
ATOM   1555 1HG1 VAL A 100      57.729  -2.598  -5.408  1.00  2.050          H  
ATOM   1556 2HG1 VAL A 100      58.573  -1.119  -4.929  1.00  2.050          H  
ATOM   1557 3HG1 VAL A 100      59.487  -2.552  -5.442  1.00  2.050          H  
ATOM   1558 1HG2 VAL A 100      57.817  -4.639  -3.814  1.00  2.050          H  
ATOM   1559 2HG2 VAL A 100      59.564  -4.638  -3.827  1.00  2.050          H  
ATOM   1560 3HG2 VAL A 100      58.653  -4.565  -2.306  1.00  2.050          H  
ATOM   1561  N   VAL A 101      58.873  -2.138  -0.567  1.00  1.290          N  
ATOM   1562  CA  VAL A 101      58.584  -2.681   0.742  1.00  1.390          C  
ATOM   1563  C   VAL A 101      57.262  -3.404   0.680  1.00  1.170          C  
ATOM   1564  O   VAL A 101      56.242  -2.822   0.291  1.00  1.040          O  
ATOM   1565  CB  VAL A 101      58.510  -1.538   1.775  1.00  1.910          C  
ATOM   1566  CG1 VAL A 101      58.165  -2.083   3.157  1.00  1.910          C  
ATOM   1567  CG2 VAL A 101      59.847  -0.801   1.796  1.00  1.910          C  
ATOM   1568  H   VAL A 101      58.354  -1.344  -0.909  1.00  1.550          H  
ATOM   1569  HA  VAL A 101      59.367  -3.385   1.027  1.00  1.670          H  
ATOM   1570  HB  VAL A 101      57.717  -0.847   1.490  1.00  2.290          H  
ATOM   1571 1HG1 VAL A 101      58.110  -1.259   3.866  1.00  2.290          H  
ATOM   1572 2HG1 VAL A 101      57.199  -2.594   3.133  1.00  2.290          H  
ATOM   1573 3HG1 VAL A 101      58.935  -2.783   3.476  1.00  2.290          H  
ATOM   1574 1HG2 VAL A 101      59.802   0.017   2.513  1.00  2.290          H  
ATOM   1575 2HG2 VAL A 101      60.637  -1.495   2.084  1.00  2.290          H  
ATOM   1576 3HG2 VAL A 101      60.066  -0.400   0.808  1.00  2.290          H  
ATOM   1577  N   ALA A 102      57.291  -4.680   1.023  1.00  1.200          N  
ATOM   1578  CA  ALA A 102      56.071  -5.460   1.041  1.00  1.010          C  
ATOM   1579  C   ALA A 102      55.186  -4.952   2.174  1.00  0.850          C  
ATOM   1580  O   ALA A 102      55.643  -4.777   3.302  1.00  0.460          O  
ATOM   1581  CB  ALA A 102      56.367  -6.939   1.202  1.00  1.490          C  
ATOM   1582  H   ALA A 102      58.170  -5.094   1.301  1.00  1.440          H  
ATOM   1583  HA  ALA A 102      55.544  -5.314   0.099  1.00  1.210          H  
ATOM   1584 1HB  ALA A 102      55.437  -7.485   1.196  1.00  1.790          H  
ATOM   1585 2HB  ALA A 102      56.977  -7.273   0.378  1.00  1.790          H  
ATOM   1586 3HB  ALA A 102      56.890  -7.112   2.139  1.00  1.790          H  
ATOM   1587  N   VAL A 103      53.906  -4.829   1.891  1.00  1.260          N  
ATOM   1588  CA  VAL A 103      52.871  -4.403   2.819  1.00  1.270          C  
ATOM   1589  C   VAL A 103      52.082  -5.683   3.147  1.00  1.260          C  
ATOM   1590  O   VAL A 103      51.723  -6.397   2.211  1.00  1.160          O  
ATOM   1591  CB  VAL A 103      52.004  -3.336   2.128  1.00  1.770          C  
ATOM   1592  CG1 VAL A 103      50.843  -2.865   3.001  1.00  1.770          C  
ATOM   1593  CG2 VAL A 103      52.881  -2.141   1.745  1.00  1.770          C  
ATOM   1594  H   VAL A 103      53.619  -5.036   0.945  1.00  1.510          H  
ATOM   1595  HA  VAL A 103      53.342  -3.981   3.704  1.00  1.520          H  
ATOM   1596  HB  VAL A 103      51.603  -3.774   1.252  1.00  2.130          H  
ATOM   1597 1HG1 VAL A 103      50.247  -2.131   2.454  1.00  2.130          H  
ATOM   1598 2HG1 VAL A 103      50.220  -3.711   3.254  1.00  2.130          H  
ATOM   1599 3HG1 VAL A 103      51.224  -2.402   3.905  1.00  2.130          H  
ATOM   1600 1HG2 VAL A 103      52.281  -1.404   1.225  1.00  2.130          H  
ATOM   1601 2HG2 VAL A 103      53.301  -1.697   2.646  1.00  2.130          H  
ATOM   1602 3HG2 VAL A 103      53.693  -2.466   1.094  1.00  2.130          H  
ATOM   1603  N   PRO A 104      51.787  -6.027   4.427  1.00  1.360          N  
ATOM   1604  CA  PRO A 104      51.194  -7.315   4.867  1.00  1.390          C  
ATOM   1605  C   PRO A 104      49.724  -7.620   4.534  1.00  1.460          C  
ATOM   1606  O   PRO A 104      48.890  -7.853   5.415  1.00  2.170          O  
ATOM   1607  CB  PRO A 104      51.407  -7.233   6.384  1.00  2.080          C  
ATOM   1608  CG  PRO A 104      51.326  -5.758   6.702  1.00  2.080          C  
ATOM   1609  CD  PRO A 104      52.042  -5.082   5.535  1.00  2.080          C  
ATOM   1610  HA  PRO A 104      51.821  -8.092   4.457  1.00  1.670          H  
ATOM   1611 1HB  PRO A 104      50.646  -7.837   6.903  1.00  2.500          H  
ATOM   1612 2HB  PRO A 104      52.378  -7.684   6.640  1.00  2.500          H  
ATOM   1613 1HG  PRO A 104      50.269  -5.457   6.788  1.00  2.500          H  
ATOM   1614 2HG  PRO A 104      51.797  -5.552   7.677  1.00  2.500          H  
ATOM   1615 1HD  PRO A 104      51.591  -4.116   5.360  1.00  2.500          H  
ATOM   1616 2HD  PRO A 104      53.124  -5.011   5.743  1.00  2.500          H  
ATOM   1617  N   CYS A 105      49.459  -7.637   3.239  1.00  0.930          N  
ATOM   1618  CA  CYS A 105      48.160  -7.936   2.646  1.00  0.940          C  
ATOM   1619  C   CYS A 105      46.983  -7.577   3.556  1.00  1.140          C  
ATOM   1620  O   CYS A 105      46.216  -8.464   3.942  1.00  1.710          O  
ATOM   1621  CB  CYS A 105      48.109  -9.408   2.277  1.00  1.310          C  
ATOM   1622  SG  CYS A 105      49.350  -9.857   1.027  1.00  1.310          S  
ATOM   1623  H   CYS A 105      50.234  -7.421   2.622  1.00  1.120          H  
ATOM   1624  HA  CYS A 105      48.073  -7.372   1.720  1.00  1.130          H  
ATOM   1625 1HB  CYS A 105      48.284 -10.014   3.169  1.00  1.570          H  
ATOM   1626 2HB  CYS A 105      47.122  -9.659   1.889  1.00  1.570          H  
ATOM   1627  N   PRO A 106      46.766  -6.244   3.772  1.00  0.830          N  
ATOM   1628  CA  PRO A 106      45.963  -5.575   4.801  1.00  1.050          C  
ATOM   1629  C   PRO A 106      44.505  -5.996   4.920  1.00  0.930          C  
ATOM   1630  O   PRO A 106      43.806  -6.238   3.923  1.00  0.640          O  
ATOM   1631  CB  PRO A 106      46.008  -4.113   4.357  1.00  1.580          C  
ATOM   1632  CG  PRO A 106      47.264  -3.966   3.588  1.00  1.580          C  
ATOM   1633  CD  PRO A 106      47.396  -5.254   2.831  1.00  1.580          C  
ATOM   1634  HA  PRO A 106      46.473  -5.701   5.768  1.00  1.260          H  
ATOM   1635 1HB  PRO A 106      45.134  -3.914   3.746  1.00  1.890          H  
ATOM   1636 2HB  PRO A 106      45.953  -3.451   5.236  1.00  1.890          H  
ATOM   1637 1HG  PRO A 106      47.211  -3.085   2.928  1.00  1.890          H  
ATOM   1638 2HG  PRO A 106      48.098  -3.797   4.281  1.00  1.890          H  
ATOM   1639 1HD  PRO A 106      46.838  -5.212   1.885  1.00  1.890          H  
ATOM   1640 2HD  PRO A 106      48.459  -5.404   2.674  1.00  1.890          H  
ATOM   1641  N   ASP A 107      43.999  -5.994   6.156  1.00  1.360          N  
ATOM   1642  CA  ASP A 107      42.626  -6.452   6.342  1.00  1.460          C  
ATOM   1643  C   ASP A 107      41.643  -5.312   6.113  1.00  1.170          C  
ATOM   1644  O   ASP A 107      41.020  -4.778   7.030  1.00  1.020          O  
ATOM   1645  CB  ASP A 107      42.419  -6.998   7.765  1.00  2.000          C  
ATOM   1646  CG  ASP A 107      41.064  -7.743   7.968  1.00  2.000          C  
ATOM   1647  OD1 ASP A 107      40.454  -8.099   6.987  1.00  2.000          O  
ATOM   1648  OD2 ASP A 107      40.677  -7.961   9.099  1.00  2.000          O  
ATOM   1649  H   ASP A 107      44.570  -5.743   6.952  1.00  1.630          H  
ATOM   1650  HA  ASP A 107      42.414  -7.245   5.623  1.00  1.750          H  
ATOM   1651 1HB  ASP A 107      43.219  -7.664   8.007  1.00  2.400          H  
ATOM   1652 2HB  ASP A 107      42.464  -6.175   8.478  1.00  2.400          H  
ATOM   1653  N   TYR A 108      41.488  -5.005   4.835  1.00  1.120          N  
ATOM   1654  CA  TYR A 108      40.548  -4.041   4.322  1.00  0.930          C  
ATOM   1655  C   TYR A 108      39.735  -4.924   3.429  1.00  0.910          C  
ATOM   1656  O   TYR A 108      38.609  -4.610   3.038  1.00  0.900          O  
ATOM   1657  CB  TYR A 108      41.182  -2.891   3.540  1.00  1.380          C  
ATOM   1658  CG  TYR A 108      42.191  -2.071   4.311  1.00  1.380          C  
ATOM   1659  CD1 TYR A 108      43.419  -1.810   3.746  1.00  1.380          C  
ATOM   1660  CD2 TYR A 108      41.907  -1.605   5.585  1.00  1.380          C  
ATOM   1661  CE1 TYR A 108      44.355  -1.071   4.431  1.00  1.380          C  
ATOM   1662  CE2 TYR A 108      42.847  -0.871   6.275  1.00  1.380          C  
ATOM   1663  CZ  TYR A 108      44.068  -0.600   5.697  1.00  1.380          C  
ATOM   1664  OH  TYR A 108      45.007   0.139   6.377  1.00  1.380          O  
ATOM   1665  H   TYR A 108      42.073  -5.527   4.179  1.00  1.340          H  
ATOM   1666  HA  TYR A 108      39.906  -3.664   5.116  1.00  1.120          H  
ATOM   1667 1HB  TYR A 108      41.679  -3.296   2.656  1.00  1.650          H  
ATOM   1668 2HB  TYR A 108      40.395  -2.220   3.192  1.00  1.650          H  
ATOM   1669  HD1 TYR A 108      43.652  -2.182   2.747  1.00  1.650          H  
ATOM   1670  HD2 TYR A 108      40.944  -1.816   6.047  1.00  1.650          H  
ATOM   1671  HE1 TYR A 108      45.319  -0.866   3.973  1.00  1.650          H  
ATOM   1672  HE2 TYR A 108      42.623  -0.503   7.276  1.00  1.650          H  
ATOM   1673  HH  TYR A 108      44.699   0.302   7.273  1.00  1.650          H  
ATOM   1674  N   ILE A 109      40.356  -6.053   3.089  1.00  0.960          N  
ATOM   1675  CA  ILE A 109      39.699  -7.028   2.239  1.00  0.980          C  
ATOM   1676  C   ILE A 109      39.402  -8.247   3.097  1.00  0.980          C  
ATOM   1677  O   ILE A 109      40.309  -8.843   3.682  1.00  1.050          O  
ATOM   1678  CB  ILE A 109      40.516  -7.451   1.013  1.00  1.360          C  
ATOM   1679  CG1 ILE A 109      40.879  -6.248   0.144  1.00  1.360          C  
ATOM   1680  CG2 ILE A 109      39.611  -8.365   0.189  1.00  1.360          C  
ATOM   1681  CD1 ILE A 109      41.894  -6.568  -0.941  1.00  1.360          C  
ATOM   1682  H   ILE A 109      41.305  -6.209   3.453  1.00  1.150          H  
ATOM   1683  HA  ILE A 109      38.758  -6.634   1.897  1.00  1.180          H  
ATOM   1684  HB  ILE A 109      41.422  -7.975   1.317  1.00  1.640          H  
ATOM   1685 1HG1 ILE A 109      39.974  -5.861  -0.325  1.00  1.640          H  
ATOM   1686 2HG1 ILE A 109      41.298  -5.468   0.776  1.00  1.640          H  
ATOM   1687 1HG2 ILE A 109      40.118  -8.717  -0.695  1.00  1.640          H  
ATOM   1688 2HG2 ILE A 109      39.320  -9.210   0.779  1.00  1.640          H  
ATOM   1689 3HG2 ILE A 109      38.716  -7.822  -0.106  1.00  1.640          H  
ATOM   1690 1HD1 ILE A 109      42.102  -5.679  -1.499  1.00  1.640          H  
ATOM   1691 2HD1 ILE A 109      42.815  -6.927  -0.480  1.00  1.640          H  
ATOM   1692 3HD1 ILE A 109      41.522  -7.317  -1.623  1.00  1.640          H  
ATOM   1693  N   TYR A 110      38.136  -8.627   3.141  1.00  0.910          N  
ATOM   1694  CA  TYR A 110      37.678  -9.728   3.966  1.00  0.890          C  
ATOM   1695  C   TYR A 110      38.125 -11.080   3.426  1.00  0.880          C  
ATOM   1696  O   TYR A 110      38.258 -11.258   2.217  1.00  1.030          O  
ATOM   1697  CB  TYR A 110      36.146  -9.726   4.061  1.00  1.250          C  
ATOM   1698  CG  TYR A 110      35.542  -8.529   4.793  1.00  1.250          C  
ATOM   1699  CD1 TYR A 110      34.647  -7.691   4.126  1.00  1.250          C  
ATOM   1700  CD2 TYR A 110      35.888  -8.253   6.107  1.00  1.250          C  
ATOM   1701  CE1 TYR A 110      34.102  -6.606   4.768  1.00  1.250          C  
ATOM   1702  CE2 TYR A 110      35.342  -7.160   6.748  1.00  1.250          C  
ATOM   1703  CZ  TYR A 110      34.453  -6.341   6.086  1.00  1.250          C  
ATOM   1704  OH  TYR A 110      33.911  -5.255   6.735  1.00  1.250          O  
ATOM   1705  H   TYR A 110      37.454  -8.092   2.601  1.00  1.090          H  
ATOM   1706  HA  TYR A 110      38.107  -9.611   4.962  1.00  1.070          H  
ATOM   1707 1HB  TYR A 110      35.730  -9.750   3.052  1.00  1.500          H  
ATOM   1708 2HB  TYR A 110      35.814 -10.637   4.564  1.00  1.500          H  
ATOM   1709  HD1 TYR A 110      34.371  -7.898   3.094  1.00  1.500          H  
ATOM   1710  HD2 TYR A 110      36.591  -8.895   6.639  1.00  1.500          H  
ATOM   1711  HE1 TYR A 110      33.397  -5.957   4.241  1.00  1.500          H  
ATOM   1712  HE2 TYR A 110      35.616  -6.944   7.781  1.00  1.500          H  
ATOM   1713  HH  TYR A 110      33.299  -4.803   6.146  1.00  1.500          H  
ATOM   1714  N   ASP A 111      38.289 -12.030   4.350  1.00  0.750          N  
ATOM   1715  CA  ASP A 111      38.667 -13.432   4.137  1.00  0.810          C  
ATOM   1716  C   ASP A 111      40.048 -13.706   3.512  1.00  0.820          C  
ATOM   1717  O   ASP A 111      40.219 -14.668   2.759  1.00  0.900          O  
ATOM   1718  CB  ASP A 111      37.579 -14.122   3.316  1.00  1.110          C  
ATOM   1719  CG  ASP A 111      36.230 -14.107   4.049  1.00  1.110          C  
ATOM   1720  OD1 ASP A 111      36.232 -14.103   5.268  1.00  1.110          O  
ATOM   1721  OD2 ASP A 111      35.214 -14.098   3.393  1.00  1.110          O  
ATOM   1722  H   ASP A 111      38.131 -11.756   5.310  1.00  0.900          H  
ATOM   1723  HA  ASP A 111      38.671 -13.909   5.117  1.00  0.970          H  
ATOM   1724 1HB  ASP A 111      37.472 -13.635   2.346  1.00  1.330          H  
ATOM   1725 2HB  ASP A 111      37.864 -15.157   3.131  1.00  1.330          H  
ATOM   1726  N   PHE A 112      41.046 -12.905   3.896  1.00  0.790          N  
ATOM   1727  CA  PHE A 112      42.436 -13.100   3.464  1.00  0.870          C  
ATOM   1728  C   PHE A 112      43.344 -13.289   4.672  1.00  0.830          C  
ATOM   1729  O   PHE A 112      43.071 -12.773   5.766  1.00  0.740          O  
ATOM   1730  CB  PHE A 112      42.912 -11.973   2.542  1.00  1.190          C  
ATOM   1731  CG  PHE A 112      42.222 -12.054   1.219  1.00  1.190          C  
ATOM   1732  CD1 PHE A 112      41.013 -11.493   1.038  1.00  1.190          C  
ATOM   1733  CD2 PHE A 112      42.788 -12.738   0.160  1.00  1.190          C  
ATOM   1734  CE1 PHE A 112      40.344 -11.615  -0.160  1.00  1.190          C  
ATOM   1735  CE2 PHE A 112      42.118 -12.850  -1.046  1.00  1.190          C  
ATOM   1736  CZ  PHE A 112      40.896 -12.287  -1.195  1.00  1.190          C  
ATOM   1737  H   PHE A 112      40.836 -12.138   4.523  1.00  0.950          H  
ATOM   1738  HA  PHE A 112      42.483 -14.019   2.878  1.00  1.040          H  
ATOM   1739 1HB  PHE A 112      42.691 -10.999   2.993  1.00  1.420          H  
ATOM   1740 2HB  PHE A 112      43.991 -12.041   2.387  1.00  1.420          H  
ATOM   1741  HD1 PHE A 112      40.562 -10.955   1.867  1.00  1.420          H  
ATOM   1742  HD2 PHE A 112      43.758 -13.193   0.292  1.00  1.420          H  
ATOM   1743  HE1 PHE A 112      39.356 -11.175  -0.269  1.00  1.420          H  
ATOM   1744  HE2 PHE A 112      42.542 -13.389  -1.876  1.00  1.420          H  
ATOM   1745  HZ  PHE A 112      40.359 -12.380  -2.135  1.00  1.420          H  
ATOM   1746  N   ASN A 113      44.446 -14.027   4.499  1.00  0.920          N  
ATOM   1747  CA  ASN A 113      45.330 -14.291   5.621  1.00  0.930          C  
ATOM   1748  C   ASN A 113      46.278 -13.135   5.860  1.00  0.960          C  
ATOM   1749  O   ASN A 113      47.480 -13.223   5.560  1.00  1.010          O  
ATOM   1750  CB  ASN A 113      46.106 -15.581   5.412  1.00  1.300          C  
ATOM   1751  CG  ASN A 113      46.841 -16.018   6.662  1.00  1.300          C  
ATOM   1752  OD1 ASN A 113      46.544 -15.539   7.764  1.00  1.300          O  
ATOM   1753  ND2 ASN A 113      47.777 -16.925   6.513  1.00  1.300          N  
ATOM   1754  H   ASN A 113      44.716 -14.407   3.585  1.00  1.100          H  
ATOM   1755  HA  ASN A 113      44.722 -14.399   6.520  1.00  1.120          H  
ATOM   1756 1HB  ASN A 113      45.422 -16.373   5.106  1.00  1.560          H  
ATOM   1757 2HB  ASN A 113      46.829 -15.446   4.602  1.00  1.560          H  
ATOM   1758 1HD2 ASN A 113      48.288 -17.255   7.310  1.00  1.560          H  
ATOM   1759 2HD2 ASN A 113      47.979 -17.286   5.604  1.00  1.560          H  
ATOM   1760  N   HIS A 114      45.731 -12.062   6.428  1.00  0.910          N  
ATOM   1761  CA  HIS A 114      46.418 -10.785   6.660  1.00  0.930          C  
ATOM   1762  C   HIS A 114      47.458 -10.864   7.776  1.00  0.990          C  
ATOM   1763  O   HIS A 114      47.390 -10.163   8.786  1.00  0.980          O  
ATOM   1764  CB  HIS A 114      45.376  -9.715   7.010  1.00  1.290          C  
ATOM   1765  CG  HIS A 114      44.552 -10.050   8.258  1.00  1.290          C  
ATOM   1766  ND1 HIS A 114      43.467 -10.910   8.226  1.00  1.290          N  
ATOM   1767  CD2 HIS A 114      44.672  -9.646   9.551  1.00  1.290          C  
ATOM   1768  CE1 HIS A 114      42.959 -11.014   9.444  1.00  1.290          C  
ATOM   1769  NE2 HIS A 114      43.677 -10.263  10.268  1.00  1.290          N  
ATOM   1770  H   HIS A 114      44.732 -12.144   6.626  1.00  1.090          H  
ATOM   1771  HA  HIS A 114      46.930 -10.472   5.747  1.00  1.120          H  
ATOM   1772 1HB  HIS A 114      45.875  -8.757   7.163  1.00  1.550          H  
ATOM   1773 2HB  HIS A 114      44.691  -9.590   6.168  1.00  1.550          H  
ATOM   1774  HD1 HIS A 114      42.942 -11.164   7.396  1.00  1.550          H  
ATOM   1775  HD2 HIS A 114      45.374  -8.981  10.050  1.00  1.550          H  
ATOM   1776  HE1 HIS A 114      42.092 -11.646   9.625  1.00  1.550          H  
ATOM   1777  N   LYS A 115      48.412 -11.757   7.581  1.00  1.060          N  
ATOM   1778  CA  LYS A 115      49.510 -12.017   8.467  1.00  1.150          C  
ATOM   1779  C   LYS A 115      50.711 -12.046   7.560  1.00  1.210          C  
ATOM   1780  O   LYS A 115      51.849 -11.815   7.974  1.00  1.290          O  
ATOM   1781  CB  LYS A 115      49.319 -13.356   9.187  1.00  1.570          C  
ATOM   1782  CG  LYS A 115      48.022 -13.472  10.025  1.00  1.570          C  
ATOM   1783  CD  LYS A 115      47.981 -12.509  11.219  1.00  1.570          C  
ATOM   1784  CE  LYS A 115      46.699 -12.695  12.022  1.00  1.570          C  
ATOM   1785  NZ  LYS A 115      46.615 -11.752  13.181  1.00  1.570          N  
ATOM   1786  H   LYS A 115      48.398 -12.269   6.706  1.00  1.270          H  
ATOM   1787  HA  LYS A 115      49.629 -11.200   9.176  1.00  1.380          H  
ATOM   1788 1HB  LYS A 115      49.298 -14.160   8.447  1.00  1.890          H  
ATOM   1789 2HB  LYS A 115      50.166 -13.540   9.845  1.00  1.890          H  
ATOM   1790 1HG  LYS A 115      47.163 -13.270   9.382  1.00  1.890          H  
ATOM   1791 2HG  LYS A 115      47.930 -14.493  10.390  1.00  1.890          H  
ATOM   1792 1HD  LYS A 115      48.842 -12.682  11.864  1.00  1.890          H  
ATOM   1793 2HD  LYS A 115      48.010 -11.481  10.870  1.00  1.890          H  
ATOM   1794 1HE  LYS A 115      45.845 -12.520  11.363  1.00  1.890          H  
ATOM   1795 2HE  LYS A 115      46.656 -13.717  12.394  1.00  1.890          H  
ATOM   1796 1HZ  LYS A 115      45.749 -11.908  13.679  1.00  1.890          H  
ATOM   1797 2HZ  LYS A 115      47.394 -11.908  13.804  1.00  1.890          H  
ATOM   1798 3HZ  LYS A 115      46.640 -10.798  12.844  1.00  1.890          H  
ATOM   1799  N   GLY A 116      50.424 -12.402   6.304  1.00  1.180          N  
ATOM   1800  CA  GLY A 116      51.453 -12.593   5.287  1.00  1.220          C  
ATOM   1801  C   GLY A 116      51.750 -11.285   4.595  1.00  1.170          C  
ATOM   1802  O   GLY A 116      51.301 -10.245   5.051  1.00  1.180          O  
ATOM   1803  H   GLY A 116      49.437 -12.563   6.064  1.00  1.420          H  
ATOM   1804 1HA  GLY A 116      52.359 -12.986   5.745  1.00  1.460          H  
ATOM   1805 2HA  GLY A 116      51.112 -13.325   4.554  1.00  1.460          H  
ATOM   1806  N   HIS A 117      52.517 -11.341   3.511  1.00  1.130          N  
ATOM   1807  CA  HIS A 117      52.908 -10.166   2.737  1.00  1.110          C  
ATOM   1808  C   HIS A 117      53.271 -10.592   1.322  1.00  1.030          C  
ATOM   1809  O   HIS A 117      53.457 -11.783   1.066  1.00  1.010          O  
ATOM   1810  CB  HIS A 117      54.080  -9.433   3.405  1.00  1.560          C  
ATOM   1811  CG  HIS A 117      55.339 -10.234   3.515  1.00  1.560          C  
ATOM   1812  ND1 HIS A 117      55.548 -11.139   4.532  1.00  1.560          N  
ATOM   1813  CD2 HIS A 117      56.447 -10.271   2.747  1.00  1.560          C  
ATOM   1814  CE1 HIS A 117      56.735 -11.697   4.387  1.00  1.560          C  
ATOM   1815  NE2 HIS A 117      57.311 -11.190   3.315  1.00  1.560          N  
ATOM   1816  H   HIS A 117      52.837 -12.246   3.191  1.00  1.360          H  
ATOM   1817  HA  HIS A 117      52.070  -9.476   2.655  1.00  1.330          H  
ATOM   1818 1HB  HIS A 117      54.287  -8.513   2.874  1.00  1.870          H  
ATOM   1819 2HB  HIS A 117      53.800  -9.156   4.416  1.00  1.870          H  
ATOM   1820  HD1 HIS A 117      55.029 -11.170   5.389  1.00  1.870          H  
ATOM   1821  HD2 HIS A 117      56.720  -9.737   1.847  1.00  1.870          H  
ATOM   1822  HE1 HIS A 117      57.084 -12.444   5.099  1.00  1.870          H  
ATOM   1823  N   ALA A 118      53.415  -9.628   0.411  1.00  1.000          N  
ATOM   1824  CA  ALA A 118      53.791  -9.959  -0.962  1.00  0.920          C  
ATOM   1825  C   ALA A 118      54.716  -8.916  -1.577  1.00  0.850          C  
ATOM   1826  O   ALA A 118      54.587  -7.717  -1.340  1.00  0.900          O  
ATOM   1827  CB  ALA A 118      52.540 -10.080  -1.818  1.00  1.320          C  
ATOM   1828  H   ALA A 118      53.233  -8.668   0.671  1.00  1.200          H  
ATOM   1829  HA  ALA A 118      54.318 -10.914  -0.955  1.00  1.100          H  
ATOM   1830 1HB  ALA A 118      52.830 -10.337  -2.822  1.00  1.580          H  
ATOM   1831 2HB  ALA A 118      51.889 -10.858  -1.404  1.00  1.580          H  
ATOM   1832 3HB  ALA A 118      52.013  -9.131  -1.829  1.00  1.580          H  
ATOM   1833  N   TYR A 119      55.588  -9.371  -2.466  1.00  0.740          N  
ATOM   1834  CA  TYR A 119      56.505  -8.486  -3.178  1.00  0.680          C  
ATOM   1835  C   TYR A 119      56.041  -8.160  -4.580  1.00  0.670          C  
ATOM   1836  O   TYR A 119      55.257  -8.894  -5.182  1.00  0.660          O  
ATOM   1837  CB  TYR A 119      57.914  -9.054  -3.189  1.00  0.980          C  
ATOM   1838  CG  TYR A 119      58.537  -9.017  -1.827  1.00  0.980          C  
ATOM   1839  CD1 TYR A 119      58.418 -10.100  -0.986  1.00  0.980          C  
ATOM   1840  CD2 TYR A 119      59.221  -7.879  -1.410  1.00  0.980          C  
ATOM   1841  CE1 TYR A 119      58.979 -10.055   0.259  1.00  0.980          C  
ATOM   1842  CE2 TYR A 119      59.780  -7.834  -0.158  1.00  0.980          C  
ATOM   1843  CZ  TYR A 119      59.658  -8.922   0.679  1.00  0.980          C  
ATOM   1844  OH  TYR A 119      60.207  -8.890   1.937  1.00  0.980          O  
ATOM   1845  H   TYR A 119      55.645 -10.366  -2.623  1.00  0.890          H  
ATOM   1846  HA  TYR A 119      56.548  -7.541  -2.636  1.00  0.820          H  
ATOM   1847 1HB  TYR A 119      57.900 -10.085  -3.541  1.00  1.170          H  
ATOM   1848 2HB  TYR A 119      58.541  -8.477  -3.872  1.00  1.170          H  
ATOM   1849  HD1 TYR A 119      57.879 -10.990  -1.307  1.00  1.170          H  
ATOM   1850  HD2 TYR A 119      59.313  -7.020  -2.075  1.00  1.170          H  
ATOM   1851  HE1 TYR A 119      58.886 -10.913   0.926  1.00  1.170          H  
ATOM   1852  HE2 TYR A 119      60.314  -6.942   0.172  1.00  1.170          H  
ATOM   1853  HH  TYR A 119      60.028  -9.726   2.385  1.00  1.170          H  
ATOM   1854  N   ARG A 120      56.542  -7.036  -5.080  1.00  0.680          N  
ATOM   1855  CA  ARG A 120      56.261  -6.482  -6.398  1.00  0.630          C  
ATOM   1856  C   ARG A 120      57.526  -5.719  -6.792  1.00  0.660          C  
ATOM   1857  O   ARG A 120      58.413  -5.576  -5.956  1.00  0.700          O  
ATOM   1858  CB  ARG A 120      55.044  -5.571  -6.302  1.00  0.900          C  
ATOM   1859  CG  ARG A 120      55.275  -4.336  -5.482  1.00  0.900          C  
ATOM   1860  CD  ARG A 120      54.053  -3.666  -5.056  1.00  0.900          C  
ATOM   1861  NE  ARG A 120      54.364  -2.402  -4.375  1.00  0.900          N  
ATOM   1862  CZ  ARG A 120      54.756  -2.256  -3.075  1.00  0.900          C  
ATOM   1863  NH1 ARG A 120      54.921  -3.292  -2.279  1.00  0.900          N  
ATOM   1864  NH2 ARG A 120      54.989  -1.049  -2.604  1.00  0.900          N  
ATOM   1865  H   ARG A 120      57.186  -6.514  -4.505  1.00  0.820          H  
ATOM   1866  HA  ARG A 120      56.068  -7.281  -7.112  1.00  0.760          H  
ATOM   1867 1HB  ARG A 120      54.700  -5.285  -7.281  1.00  1.080          H  
ATOM   1868 2HB  ARG A 120      54.236  -6.117  -5.827  1.00  1.080          H  
ATOM   1869 1HG  ARG A 120      55.813  -4.602  -4.601  1.00  1.080          H  
ATOM   1870 2HG  ARG A 120      55.846  -3.626  -6.070  1.00  1.080          H  
ATOM   1871 1HD  ARG A 120      53.437  -3.443  -5.930  1.00  1.080          H  
ATOM   1872 2HD  ARG A 120      53.500  -4.309  -4.376  1.00  1.080          H  
ATOM   1873  HE  ARG A 120      54.271  -1.555  -4.922  1.00  1.080          H  
ATOM   1874 1HH1 ARG A 120      54.752  -4.222  -2.620  1.00  1.080          H  
ATOM   1875 2HH1 ARG A 120      55.260  -3.146  -1.308  1.00  1.080          H  
ATOM   1876 1HH2 ARG A 120      54.875  -0.246  -3.203  1.00  1.080          H  
ATOM   1877 2HH2 ARG A 120      55.273  -0.930  -1.638  1.00  1.080          H  
ATOM   1878  N   ARG A 121      57.688  -5.289  -8.036  1.00  0.660          N  
ATOM   1879  CA  ARG A 121      58.879  -4.486  -8.313  1.00  0.710          C  
ATOM   1880  C   ARG A 121      58.788  -3.506  -9.480  1.00  0.630          C  
ATOM   1881  O   ARG A 121      58.532  -3.907 -10.610  1.00  0.520          O  
ATOM   1882  CB  ARG A 121      60.058  -5.405  -8.581  1.00  0.970          C  
ATOM   1883  CG  ARG A 121      61.374  -4.703  -8.869  1.00  0.970          C  
ATOM   1884  CD  ARG A 121      62.451  -5.681  -9.082  1.00  0.970          C  
ATOM   1885  NE  ARG A 121      63.705  -5.031  -9.397  1.00  0.970          N  
ATOM   1886  CZ  ARG A 121      64.071  -4.640 -10.639  1.00  0.970          C  
ATOM   1887  NH1 ARG A 121      63.271  -4.809 -11.662  1.00  0.970          N  
ATOM   1888  NH2 ARG A 121      65.238  -4.075 -10.853  1.00  0.970          N  
ATOM   1889  H   ARG A 121      56.991  -5.457  -8.748  1.00  0.790          H  
ATOM   1890  HA  ARG A 121      59.097  -3.906  -7.418  1.00  0.850          H  
ATOM   1891 1HB  ARG A 121      60.220  -6.054  -7.725  1.00  1.170          H  
ATOM   1892 2HB  ARG A 121      59.832  -6.043  -9.436  1.00  1.170          H  
ATOM   1893 1HG  ARG A 121      61.290  -4.090  -9.764  1.00  1.170          H  
ATOM   1894 2HG  ARG A 121      61.648  -4.069  -8.022  1.00  1.170          H  
ATOM   1895 1HD  ARG A 121      62.592  -6.256  -8.167  1.00  1.170          H  
ATOM   1896 2HD  ARG A 121      62.191  -6.363  -9.893  1.00  1.170          H  
ATOM   1897  HE  ARG A 121      64.361  -4.873  -8.635  1.00  1.170          H  
ATOM   1898 1HH1 ARG A 121      62.362  -5.222 -11.543  1.00  1.170          H  
ATOM   1899 2HH1 ARG A 121      63.593  -4.479 -12.587  1.00  1.170          H  
ATOM   1900 1HH2 ARG A 121      65.885  -3.933 -10.093  1.00  1.170          H  
ATOM   1901 2HH2 ARG A 121      65.456  -3.780 -11.821  1.00  1.170          H  
ATOM   1902  N   CYS A 122      59.089  -2.231  -9.224  1.00  0.700          N  
ATOM   1903  CA  CYS A 122      59.163  -1.257 -10.316  1.00  0.690          C  
ATOM   1904  C   CYS A 122      60.614  -0.972 -10.605  1.00  0.750          C  
ATOM   1905  O   CYS A 122      61.380  -0.687  -9.673  1.00  0.910          O  
ATOM   1906  CB  CYS A 122      58.502   0.069 -10.006  1.00  0.970          C  
ATOM   1907  SG  CYS A 122      56.794   0.004  -9.789  1.00  0.970          S  
ATOM   1908  H   CYS A 122      59.277  -1.943  -8.273  1.00  0.840          H  
ATOM   1909  HA  CYS A 122      58.701  -1.677 -11.214  1.00  0.830          H  
ATOM   1910 1HB  CYS A 122      58.942   0.486  -9.105  1.00  1.160          H  
ATOM   1911 2HB  CYS A 122      58.708   0.752 -10.831  1.00  1.160          H  
ATOM   1912  HG  CYS A 122      56.552  -0.850 -10.793  1.00  1.160          H  
ATOM   1913  N   ASP A 123      60.998  -1.030 -11.876  1.00  0.600          N  
ATOM   1914  CA  ASP A 123      62.388  -0.764 -12.191  1.00  0.620          C  
ATOM   1915  C   ASP A 123      62.628   0.722 -12.467  1.00  0.820          C  
ATOM   1916  O   ASP A 123      61.693   1.527 -12.507  1.00  0.940          O  
ATOM   1917  CB  ASP A 123      62.816  -1.668 -13.359  1.00  0.860          C  
ATOM   1918  CG  ASP A 123      64.320  -2.034 -13.351  1.00  0.860          C  
ATOM   1919  OD1 ASP A 123      65.121  -1.201 -13.013  1.00  0.860          O  
ATOM   1920  OD2 ASP A 123      64.631  -3.181 -13.546  1.00  0.860          O  
ATOM   1921  H   ASP A 123      60.330  -1.288 -12.615  1.00  0.720          H  
ATOM   1922  HA  ASP A 123      62.994  -1.045 -11.329  1.00  0.740          H  
ATOM   1923 1HB  ASP A 123      62.221  -2.583 -13.334  1.00  1.030          H  
ATOM   1924 2HB  ASP A 123      62.578  -1.173 -14.301  1.00  1.030          H  
ATOM   1925  N   ARG A 124      63.880   1.058 -12.752  1.00  0.880          N  
ATOM   1926  CA  ARG A 124      64.338   2.418 -13.001  1.00  1.070          C  
ATOM   1927  C   ARG A 124      63.799   3.010 -14.288  1.00  1.080          C  
ATOM   1928  O   ARG A 124      63.705   4.226 -14.425  1.00  1.240          O  
ATOM   1929  CB  ARG A 124      65.862   2.456 -13.010  1.00  1.420          C  
ATOM   1930  CG  ARG A 124      66.522   2.124 -11.649  1.00  1.420          C  
ATOM   1931  CD  ARG A 124      66.418   3.243 -10.663  1.00  1.420          C  
ATOM   1932  NE  ARG A 124      66.966   2.874  -9.358  1.00  1.420          N  
ATOM   1933  CZ  ARG A 124      68.251   3.011  -8.970  1.00  1.420          C  
ATOM   1934  NH1 ARG A 124      69.166   3.517  -9.782  1.00  1.420          N  
ATOM   1935  NH2 ARG A 124      68.587   2.627  -7.751  1.00  1.420          N  
ATOM   1936  H   ARG A 124      64.574   0.314 -12.743  1.00  1.060          H  
ATOM   1937  HA  ARG A 124      63.980   3.041 -12.186  1.00  1.280          H  
ATOM   1938 1HB  ARG A 124      66.233   1.733 -13.737  1.00  1.710          H  
ATOM   1939 2HB  ARG A 124      66.203   3.441 -13.321  1.00  1.710          H  
ATOM   1940 1HG  ARG A 124      66.029   1.253 -11.212  1.00  1.710          H  
ATOM   1941 2HG  ARG A 124      67.576   1.898 -11.804  1.00  1.710          H  
ATOM   1942 1HD  ARG A 124      66.956   4.109 -11.035  1.00  1.710          H  
ATOM   1943 2HD  ARG A 124      65.395   3.517 -10.522  1.00  1.710          H  
ATOM   1944  HE  ARG A 124      66.314   2.460  -8.662  1.00  1.710          H  
ATOM   1945 1HH1 ARG A 124      68.916   3.810 -10.713  1.00  1.710          H  
ATOM   1946 2HH1 ARG A 124      70.123   3.611  -9.470  1.00  1.710          H  
ATOM   1947 1HH2 ARG A 124      67.877   2.241  -7.131  1.00  1.710          H  
ATOM   1948 2HH2 ARG A 124      69.538   2.717  -7.432  1.00  1.710          H  
ATOM   1949  N   ASN A 125      63.421   2.152 -15.226  1.00  0.940          N  
ATOM   1950  CA  ASN A 125      62.891   2.619 -16.494  1.00  1.000          C  
ATOM   1951  C   ASN A 125      61.360   2.666 -16.477  1.00  1.000          C  
ATOM   1952  O   ASN A 125      60.730   2.896 -17.509  1.00  1.020          O  
ATOM   1953  CB  ASN A 125      63.391   1.739 -17.620  1.00  1.380          C  
ATOM   1954  CG  ASN A 125      64.877   1.884 -17.842  1.00  1.380          C  
ATOM   1955  OD1 ASN A 125      65.453   2.968 -17.687  1.00  1.380          O  
ATOM   1956  ND2 ASN A 125      65.514   0.800 -18.205  1.00  1.380          N  
ATOM   1957  H   ASN A 125      63.542   1.162 -15.060  1.00  1.130          H  
ATOM   1958  HA  ASN A 125      63.242   3.638 -16.665  1.00  1.200          H  
ATOM   1959 1HB  ASN A 125      63.165   0.696 -17.393  1.00  1.650          H  
ATOM   1960 2HB  ASN A 125      62.869   1.995 -18.542  1.00  1.650          H  
ATOM   1961 1HD2 ASN A 125      66.501   0.831 -18.368  1.00  1.650          H  
ATOM   1962 2HD2 ASN A 125      65.018  -0.060 -18.325  1.00  1.650          H  
ATOM   1963  N   GLY A 126      60.754   2.423 -15.305  1.00  0.970          N  
ATOM   1964  CA  GLY A 126      59.302   2.430 -15.130  1.00  0.990          C  
ATOM   1965  C   GLY A 126      58.637   1.103 -15.501  1.00  0.880          C  
ATOM   1966  O   GLY A 126      57.414   0.967 -15.430  1.00  1.030          O  
ATOM   1967  H   GLY A 126      61.309   2.240 -14.466  1.00  1.160          H  
ATOM   1968 1HA  GLY A 126      59.079   2.664 -14.089  1.00  1.190          H  
ATOM   1969 2HA  GLY A 126      58.875   3.230 -15.732  1.00  1.190          H  
ATOM   1970  N   SER A 127      59.441   0.139 -15.921  1.00  0.650          N  
ATOM   1971  CA  SER A 127      58.968  -1.170 -16.335  1.00  0.610          C  
ATOM   1972  C   SER A 127      58.738  -2.145 -15.185  1.00  0.510          C  
ATOM   1973  O   SER A 127      59.188  -1.947 -14.045  1.00  0.450          O  
ATOM   1974  CB  SER A 127      59.943  -1.786 -17.325  1.00  0.870          C  
ATOM   1975  OG  SER A 127      61.173  -2.087 -16.717  1.00  0.870          O  
ATOM   1976  H   SER A 127      60.426   0.330 -15.958  1.00  0.780          H  
ATOM   1977  HA  SER A 127      58.014  -1.032 -16.846  1.00  0.730          H  
ATOM   1978 1HB  SER A 127      59.511  -2.697 -17.740  1.00  1.040          H  
ATOM   1979 2HB  SER A 127      60.103  -1.095 -18.151  1.00  1.040          H  
ATOM   1980  HG  SER A 127      61.697  -2.541 -17.390  1.00  1.040          H  
ATOM   1981  N   TRP A 128      58.061  -3.241 -15.526  1.00  0.570          N  
ATOM   1982  CA  TRP A 128      57.804  -4.358 -14.629  1.00  0.540          C  
ATOM   1983  C   TRP A 128      58.366  -5.618 -15.296  1.00  0.560          C  
ATOM   1984  O   TRP A 128      58.388  -5.716 -16.531  1.00  0.640          O  
ATOM   1985  CB  TRP A 128      56.302  -4.553 -14.398  1.00  0.770          C  
ATOM   1986  CG  TRP A 128      55.567  -3.447 -13.702  1.00  0.770          C  
ATOM   1987  CD1 TRP A 128      55.005  -2.366 -14.299  1.00  0.770          C  
ATOM   1988  CD2 TRP A 128      55.281  -3.311 -12.285  1.00  0.770          C  
ATOM   1989  NE1 TRP A 128      54.391  -1.577 -13.364  1.00  0.770          N  
ATOM   1990  CE2 TRP A 128      54.552  -2.134 -12.130  1.00  0.770          C  
ATOM   1991  CE3 TRP A 128      55.574  -4.078 -11.163  1.00  0.770          C  
ATOM   1992  CZ2 TRP A 128      54.109  -1.700 -10.885  1.00  0.770          C  
ATOM   1993  CZ3 TRP A 128      55.138  -3.640  -9.919  1.00  0.770          C  
ATOM   1994  CH2 TRP A 128      54.429  -2.489  -9.778  1.00  0.770          C  
ATOM   1995  H   TRP A 128      57.718  -3.308 -16.472  1.00  0.680          H  
ATOM   1996  HA  TRP A 128      58.310  -4.191 -13.676  1.00  0.650          H  
ATOM   1997 1HB  TRP A 128      55.840  -4.652 -15.351  1.00  0.920          H  
ATOM   1998 2HB  TRP A 128      56.141  -5.478 -13.852  1.00  0.920          H  
ATOM   1999  HD1 TRP A 128      55.036  -2.157 -15.368  1.00  0.920          H  
ATOM   2000  HE1 TRP A 128      53.904  -0.708 -13.557  1.00  0.920          H  
ATOM   2001  HE3 TRP A 128      56.145  -4.999 -11.257  1.00  0.920          H  
ATOM   2002  HZ2 TRP A 128      53.536  -0.780 -10.758  1.00  0.920          H  
ATOM   2003  HZ3 TRP A 128      55.375  -4.236  -9.065  1.00  0.920          H  
ATOM   2004  HH2 TRP A 128      54.106  -2.179  -8.785  1.00  0.920          H  
ATOM   2005  N   GLU A 129      58.778  -6.605 -14.513  1.00  0.500          N  
ATOM   2006  CA  GLU A 129      59.296  -7.854 -15.080  1.00  0.550          C  
ATOM   2007  C   GLU A 129      58.166  -8.768 -15.541  1.00  0.650          C  
ATOM   2008  O   GLU A 129      57.719  -9.644 -14.799  1.00  0.980          O  
ATOM   2009  CB  GLU A 129      60.164  -8.583 -14.050  1.00  0.750          C  
ATOM   2010  CG  GLU A 129      61.440  -7.845 -13.657  1.00  0.750          C  
ATOM   2011  CD  GLU A 129      62.257  -8.582 -12.616  1.00  0.750          C  
ATOM   2012  OE1 GLU A 129      61.731  -9.464 -11.982  1.00  0.750          O  
ATOM   2013  OE2 GLU A 129      63.414  -8.270 -12.474  1.00  0.750          O  
ATOM   2014  H   GLU A 129      58.745  -6.496 -13.510  1.00  0.600          H  
ATOM   2015  HA  GLU A 129      59.911  -7.611 -15.947  1.00  0.660          H  
ATOM   2016 1HB  GLU A 129      59.583  -8.755 -13.144  1.00  0.900          H  
ATOM   2017 2HB  GLU A 129      60.450  -9.559 -14.444  1.00  0.900          H  
ATOM   2018 1HG  GLU A 129      62.051  -7.703 -14.548  1.00  0.900          H  
ATOM   2019 2HG  GLU A 129      61.176  -6.860 -13.273  1.00  0.900          H  
ATOM   2020  N   LEU A 130      57.677  -8.533 -16.757  1.00  0.410          N  
ATOM   2021  CA  LEU A 130      56.495  -9.252 -17.225  1.00  0.450          C  
ATOM   2022  C   LEU A 130      56.654 -10.124 -18.454  1.00  0.690          C  
ATOM   2023  O   LEU A 130      56.712  -9.628 -19.582  1.00  0.870          O  
ATOM   2024  CB  LEU A 130      55.448  -8.225 -17.615  1.00  0.610          C  
ATOM   2025  CG  LEU A 130      55.157  -7.184 -16.600  1.00  0.610          C  
ATOM   2026  CD1 LEU A 130      54.237  -6.202 -17.209  1.00  0.610          C  
ATOM   2027  CD2 LEU A 130      54.600  -7.791 -15.327  1.00  0.610          C  
ATOM   2028  H   LEU A 130      58.103  -7.779 -17.302  1.00  0.490          H  
ATOM   2029  HA  LEU A 130      56.139  -9.889 -16.420  1.00  0.540          H  
ATOM   2030 1HB  LEU A 130      55.783  -7.711 -18.515  1.00  0.740          H  
ATOM   2031 2HB  LEU A 130      54.512  -8.738 -17.849  1.00  0.740          H  
ATOM   2032  HG  LEU A 130      56.051  -6.669 -16.382  1.00  0.740          H  
ATOM   2033 1HD1 LEU A 130      54.077  -5.418 -16.533  1.00  0.740          H  
ATOM   2034 2HD1 LEU A 130      54.691  -5.793 -18.111  1.00  0.740          H  
ATOM   2035 3HD1 LEU A 130      53.297  -6.683 -17.464  1.00  0.740          H  
ATOM   2036 1HD2 LEU A 130      54.384  -7.006 -14.611  1.00  0.740          H  
ATOM   2037 2HD2 LEU A 130      53.702  -8.326 -15.557  1.00  0.740          H  
ATOM   2038 3HD2 LEU A 130      55.313  -8.478 -14.891  1.00  0.740          H  
ATOM   2039  N   VAL A 131      56.583 -11.429 -18.269  1.00  0.810          N  
ATOM   2040  CA  VAL A 131      56.666 -12.300 -19.422  1.00  1.120          C  
ATOM   2041  C   VAL A 131      55.453 -12.066 -20.352  1.00  1.230          C  
ATOM   2042  O   VAL A 131      55.625 -11.873 -21.560  1.00  1.450          O  
ATOM   2043  CB  VAL A 131      56.798 -13.780 -19.004  1.00  1.440          C  
ATOM   2044  CG1 VAL A 131      56.674 -14.685 -20.228  1.00  1.440          C  
ATOM   2045  CG2 VAL A 131      58.148 -13.969 -18.333  1.00  1.440          C  
ATOM   2046  H   VAL A 131      56.514 -11.792 -17.326  1.00  0.970          H  
ATOM   2047  HA  VAL A 131      57.569 -12.042 -19.977  1.00  1.340          H  
ATOM   2048  HB  VAL A 131      56.021 -14.048 -18.312  1.00  1.730          H  
ATOM   2049 1HG1 VAL A 131      56.781 -15.725 -19.920  1.00  1.730          H  
ATOM   2050 2HG1 VAL A 131      55.702 -14.556 -20.701  1.00  1.730          H  
ATOM   2051 3HG1 VAL A 131      57.458 -14.437 -20.944  1.00  1.730          H  
ATOM   2052 1HG2 VAL A 131      58.264 -15.010 -18.027  1.00  1.730          H  
ATOM   2053 2HG2 VAL A 131      58.941 -13.707 -19.034  1.00  1.730          H  
ATOM   2054 3HG2 VAL A 131      58.218 -13.327 -17.457  1.00  1.730          H  
ATOM   2055  N   PRO A 132      54.204 -11.980 -19.853  1.00  1.090          N  
ATOM   2056  CA  PRO A 132      53.061 -11.780 -20.693  1.00  1.250          C  
ATOM   2057  C   PRO A 132      52.875 -10.332 -21.145  1.00  1.210          C  
ATOM   2058  O   PRO A 132      51.769  -9.964 -21.540  1.00  1.220          O  
ATOM   2059  CB  PRO A 132      51.917 -12.261 -19.801  1.00  1.880          C  
ATOM   2060  CG  PRO A 132      52.347 -11.883 -18.429  1.00  1.880          C  
ATOM   2061  CD  PRO A 132      53.837 -12.119 -18.399  1.00  1.880          C  
ATOM   2062  HA  PRO A 132      53.157 -12.435 -21.571  1.00  1.500          H  
ATOM   2063 1HB  PRO A 132      50.973 -11.779 -20.103  1.00  2.250          H  
ATOM   2064 2HB  PRO A 132      51.776 -13.347 -19.926  1.00  2.250          H  
ATOM   2065 1HG  PRO A 132      52.121 -10.830 -18.269  1.00  2.250          H  
ATOM   2066 2HG  PRO A 132      51.793 -12.454 -17.670  1.00  2.250          H  
ATOM   2067 1HD  PRO A 132      54.198 -11.319 -17.770  1.00  2.250          H  
ATOM   2068 2HD  PRO A 132      54.049 -13.113 -18.006  1.00  2.250          H  
ATOM   2069  N   GLY A 133      53.917  -9.495 -21.141  1.00  1.220          N  
ATOM   2070  CA  GLY A 133      53.661  -8.175 -21.671  1.00  1.240          C  
ATOM   2071  C   GLY A 133      52.731  -7.305 -20.838  1.00  1.220          C  
ATOM   2072  O   GLY A 133      53.177  -6.574 -19.966  1.00  1.240          O  
ATOM   2073  H   GLY A 133      54.857  -9.735 -20.803  1.00  1.460          H  
ATOM   2074 1HA  GLY A 133      54.616  -7.661 -21.785  1.00  1.490          H  
ATOM   2075 2HA  GLY A 133      53.249  -8.276 -22.674  1.00  1.490          H  
ATOM   2076  N   HIS A 134      51.464  -7.244 -21.226  1.00  1.200          N  
ATOM   2077  CA  HIS A 134      50.488  -6.307 -20.656  1.00  1.170          C  
ATOM   2078  C   HIS A 134      50.011  -6.544 -19.217  1.00  1.040          C  
ATOM   2079  O   HIS A 134      49.356  -5.672 -18.633  1.00  1.000          O  
ATOM   2080  CB  HIS A 134      49.256  -6.233 -21.559  1.00  1.650          C  
ATOM   2081  CG  HIS A 134      48.529  -7.520 -21.672  1.00  1.650          C  
ATOM   2082  ND1 HIS A 134      48.985  -8.556 -22.453  1.00  1.650          N  
ATOM   2083  CD2 HIS A 134      47.380  -7.954 -21.098  1.00  1.650          C  
ATOM   2084  CE1 HIS A 134      48.151  -9.579 -22.355  1.00  1.650          C  
ATOM   2085  NE2 HIS A 134      47.164  -9.238 -21.542  1.00  1.650          N  
ATOM   2086  H   HIS A 134      51.152  -7.938 -21.912  1.00  1.440          H  
ATOM   2087  HA  HIS A 134      50.942  -5.318 -20.664  1.00  1.400          H  
ATOM   2088 1HB  HIS A 134      48.567  -5.481 -21.174  1.00  1.980          H  
ATOM   2089 2HB  HIS A 134      49.557  -5.922 -22.557  1.00  1.980          H  
ATOM   2090  HD2 HIS A 134      46.748  -7.390 -20.411  1.00  1.980          H  
ATOM   2091  HE1 HIS A 134      48.260 -10.537 -22.862  1.00  1.980          H  
ATOM   2092  HE2 HIS A 134      46.381  -9.823 -21.283  1.00  1.980          H  
ATOM   2093  N   ASN A 135      50.337  -7.673 -18.604  1.00  0.990          N  
ATOM   2094  CA  ASN A 135      49.864  -7.923 -17.237  1.00  0.870          C  
ATOM   2095  C   ASN A 135      50.715  -7.184 -16.198  1.00  0.620          C  
ATOM   2096  O   ASN A 135      51.460  -7.800 -15.441  1.00  0.560          O  
ATOM   2097  CB  ASN A 135      49.844  -9.408 -16.930  1.00  1.270          C  
ATOM   2098  CG  ASN A 135      49.099  -9.736 -15.657  1.00  1.270          C  
ATOM   2099  OD1 ASN A 135      48.336  -8.911 -15.141  1.00  1.270          O  
ATOM   2100  ND2 ASN A 135      49.297 -10.930 -15.148  1.00  1.270          N  
ATOM   2101  H   ASN A 135      50.895  -8.354 -19.104  1.00  1.190          H  
ATOM   2102  HA  ASN A 135      48.846  -7.540 -17.151  1.00  1.040          H  
ATOM   2103 1HB  ASN A 135      49.404  -9.956 -17.766  1.00  1.520          H  
ATOM   2104 2HB  ASN A 135      50.861  -9.745 -16.808  1.00  1.520          H  
ATOM   2105 1HD2 ASN A 135      48.825 -11.200 -14.307  1.00  1.520          H  
ATOM   2106 2HD2 ASN A 135      49.919 -11.568 -15.597  1.00  1.520          H  
ATOM   2107  N   ARG A 136      50.564  -5.866 -16.180  1.00  0.550          N  
ATOM   2108  CA  ARG A 136      51.324  -4.947 -15.340  1.00  0.360          C  
ATOM   2109  C   ARG A 136      51.028  -5.098 -13.869  1.00  0.340          C  
ATOM   2110  O   ARG A 136      50.018  -5.678 -13.483  1.00  0.340          O  
ATOM   2111  CB  ARG A 136      51.100  -3.513 -15.784  1.00  0.580          C  
ATOM   2112  CG  ARG A 136      51.691  -3.189 -17.152  1.00  0.580          C  
ATOM   2113  CD  ARG A 136      51.453  -1.785 -17.548  1.00  0.580          C  
ATOM   2114  NE  ARG A 136      52.036  -1.492 -18.852  1.00  0.580          N  
ATOM   2115  CZ  ARG A 136      51.944  -0.310 -19.503  1.00  0.580          C  
ATOM   2116  NH1 ARG A 136      51.285   0.701 -18.969  1.00  0.580          N  
ATOM   2117  NH2 ARG A 136      52.521  -0.170 -20.686  1.00  0.580          N  
ATOM   2118  H   ARG A 136      49.900  -5.510 -16.870  1.00  0.660          H  
ATOM   2119  HA  ARG A 136      52.363  -5.167 -15.451  1.00  0.430          H  
ATOM   2120 1HB  ARG A 136      50.032  -3.309 -15.826  1.00  0.700          H  
ATOM   2121 2HB  ARG A 136      51.540  -2.827 -15.061  1.00  0.700          H  
ATOM   2122 1HG  ARG A 136      52.765  -3.357 -17.130  1.00  0.700          H  
ATOM   2123 2HG  ARG A 136      51.244  -3.839 -17.907  1.00  0.700          H  
ATOM   2124 1HD  ARG A 136      50.379  -1.606 -17.602  1.00  0.700          H  
ATOM   2125 2HD  ARG A 136      51.903  -1.121 -16.810  1.00  0.700          H  
ATOM   2126  HE  ARG A 136      52.553  -2.236 -19.306  1.00  0.700          H  
ATOM   2127 1HH1 ARG A 136      50.843   0.602 -18.068  1.00  0.700          H  
ATOM   2128 2HH1 ARG A 136      51.221   1.581 -19.462  1.00  0.700          H  
ATOM   2129 1HH2 ARG A 136      53.027  -0.943 -21.097  1.00  0.700          H  
ATOM   2130 2HH2 ARG A 136      52.459   0.708 -21.181  1.00  0.700          H  
ATOM   2131  N   THR A 137      51.897  -4.513 -13.047  1.00  0.320          N  
ATOM   2132  CA  THR A 137      51.796  -4.576 -11.592  1.00  0.310          C  
ATOM   2133  C   THR A 137      51.926  -6.000 -11.071  1.00  0.240          C  
ATOM   2134  O   THR A 137      51.077  -6.498 -10.330  1.00  0.230          O  
ATOM   2135  CB  THR A 137      50.484  -3.956 -11.060  1.00  0.440          C  
ATOM   2136  OG1 THR A 137      50.198  -2.737 -11.764  1.00  0.440          O  
ATOM   2137  CG2 THR A 137      50.658  -3.623  -9.577  1.00  0.440          C  
ATOM   2138  H   THR A 137      52.686  -4.018 -13.442  1.00  0.380          H  
ATOM   2139  HA  THR A 137      52.605  -4.013 -11.172  1.00  0.370          H  
ATOM   2140  HB  THR A 137      49.656  -4.653 -11.184  1.00  0.530          H  
ATOM   2141  HG1 THR A 137      49.911  -2.957 -12.653  1.00  0.530          H  
ATOM   2142 1HG2 THR A 137      49.744  -3.179  -9.206  1.00  0.530          H  
ATOM   2143 2HG2 THR A 137      50.876  -4.513  -8.996  1.00  0.530          H  
ATOM   2144 3HG2 THR A 137      51.475  -2.922  -9.467  1.00  0.530          H  
ATOM   2145  N   TRP A 138      53.004  -6.664 -11.465  1.00  0.200          N  
ATOM   2146  CA  TRP A 138      53.245  -8.013 -10.991  1.00  0.130          C  
ATOM   2147  C   TRP A 138      53.452  -8.018  -9.498  1.00  0.310          C  
ATOM   2148  O   TRP A 138      54.142  -7.143  -8.971  1.00  0.420          O  
ATOM   2149  CB  TRP A 138      54.502  -8.628 -11.617  1.00  0.210          C  
ATOM   2150  CG  TRP A 138      54.777 -10.001 -11.070  1.00  0.210          C  
ATOM   2151  CD1 TRP A 138      54.301 -11.170 -11.556  1.00  0.210          C  
ATOM   2152  CD2 TRP A 138      55.579 -10.349  -9.893  1.00  0.210          C  
ATOM   2153  NE1 TRP A 138      54.723 -12.215 -10.773  1.00  0.210          N  
ATOM   2154  CE2 TRP A 138      55.499 -11.725  -9.746  1.00  0.210          C  
ATOM   2155  CE3 TRP A 138      56.331  -9.601  -8.964  1.00  0.210          C  
ATOM   2156  CZ2 TRP A 138      56.128 -12.388  -8.704  1.00  0.210          C  
ATOM   2157  CZ3 TRP A 138      56.959 -10.260  -7.921  1.00  0.210          C  
ATOM   2158  CH2 TRP A 138      56.858 -11.618  -7.792  1.00  0.210          C  
ATOM   2159  H   TRP A 138      53.655  -6.193 -12.073  1.00  0.240          H  
ATOM   2160  HA  TRP A 138      52.379  -8.630 -11.231  1.00  0.160          H  
ATOM   2161 1HB  TRP A 138      54.366  -8.718 -12.682  1.00  0.250          H  
ATOM   2162 2HB  TRP A 138      55.366  -7.989 -11.439  1.00  0.250          H  
ATOM   2163  HD1 TRP A 138      53.663 -11.265 -12.433  1.00  0.250          H  
ATOM   2164  HE1 TRP A 138      54.494 -13.188 -10.919  1.00  0.250          H  
ATOM   2165  HE3 TRP A 138      56.405  -8.520  -9.061  1.00  0.250          H  
ATOM   2166  HZ2 TRP A 138      56.063 -13.469  -8.584  1.00  0.250          H  
ATOM   2167  HZ3 TRP A 138      57.530  -9.669  -7.203  1.00  0.250          H  
ATOM   2168  HH2 TRP A 138      57.362 -12.111  -6.962  1.00  0.250          H  
ATOM   2169  N   ALA A 139      52.878  -9.010  -8.823  1.00  0.430          N  
ATOM   2170  CA  ALA A 139      53.094  -9.172  -7.402  1.00  0.620          C  
ATOM   2171  C   ALA A 139      52.834 -10.606  -6.982  1.00  0.700          C  
ATOM   2172  O   ALA A 139      51.957 -11.284  -7.529  1.00  0.800          O  
ATOM   2173  CB  ALA A 139      52.204  -8.241  -6.615  1.00  0.790          C  
ATOM   2174  H   ALA A 139      52.294  -9.675  -9.310  1.00  0.520          H  
ATOM   2175  HA  ALA A 139      54.130  -8.941  -7.201  1.00  0.740          H  
ATOM   2176 1HB  ALA A 139      52.394  -8.365  -5.547  1.00  0.950          H  
ATOM   2177 2HB  ALA A 139      52.398  -7.212  -6.905  1.00  0.950          H  
ATOM   2178 3HB  ALA A 139      51.191  -8.490  -6.838  1.00  0.950          H  
ATOM   2179  N   ASN A 140      53.504 -11.045  -5.921  1.00  0.720          N  
ATOM   2180  CA  ASN A 140      53.266 -12.389  -5.399  1.00  0.760          C  
ATOM   2181  C   ASN A 140      52.098 -12.428  -4.417  1.00  0.830          C  
ATOM   2182  O   ASN A 140      52.224 -12.880  -3.281  1.00  1.150          O  
ATOM   2183  CB  ASN A 140      54.516 -12.933  -4.739  1.00  1.050          C  
ATOM   2184  CG  ASN A 140      54.394 -14.402  -4.432  1.00  1.050          C  
ATOM   2185  OD1 ASN A 140      53.555 -15.096  -5.020  1.00  1.050          O  
ATOM   2186  ND2 ASN A 140      55.204 -14.887  -3.526  1.00  1.050          N  
ATOM   2187  H   ASN A 140      54.202 -10.420  -5.507  1.00  0.860          H  
ATOM   2188  HA  ASN A 140      53.009 -13.037  -6.238  1.00  0.910          H  
ATOM   2189 1HB  ASN A 140      55.372 -12.776  -5.391  1.00  1.260          H  
ATOM   2190 2HB  ASN A 140      54.704 -12.390  -3.812  1.00  1.260          H  
ATOM   2191 1HD2 ASN A 140      55.134 -15.855  -3.277  1.00  1.260          H  
ATOM   2192 2HD2 ASN A 140      55.865 -14.295  -3.068  1.00  1.260          H  
ATOM   2193  N   TYR A 141      50.927 -12.010  -4.867  1.00  0.520          N  
ATOM   2194  CA  TYR A 141      49.782 -11.916  -3.960  1.00  0.550          C  
ATOM   2195  C   TYR A 141      49.241 -13.265  -3.509  1.00  0.630          C  
ATOM   2196  O   TYR A 141      48.679 -13.370  -2.409  1.00  0.690          O  
ATOM   2197  CB  TYR A 141      48.641 -11.081  -4.550  1.00  0.760          C  
ATOM   2198  CG  TYR A 141      48.874  -9.556  -4.585  1.00  0.760          C  
ATOM   2199  CD1 TYR A 141      48.642  -8.866  -5.760  1.00  0.760          C  
ATOM   2200  CD2 TYR A 141      49.304  -8.852  -3.447  1.00  0.760          C  
ATOM   2201  CE1 TYR A 141      48.824  -7.497  -5.814  1.00  0.760          C  
ATOM   2202  CE2 TYR A 141      49.493  -7.482  -3.512  1.00  0.760          C  
ATOM   2203  CZ  TYR A 141      49.248  -6.809  -4.692  1.00  0.760          C  
ATOM   2204  OH  TYR A 141      49.415  -5.452  -4.765  1.00  0.760          O  
ATOM   2205  H   TYR A 141      50.886 -11.717  -5.846  1.00  0.620          H  
ATOM   2206  HA  TYR A 141      50.124 -11.413  -3.059  1.00  0.660          H  
ATOM   2207 1HB  TYR A 141      48.451 -11.413  -5.571  1.00  0.910          H  
ATOM   2208 2HB  TYR A 141      47.732 -11.266  -3.979  1.00  0.910          H  
ATOM   2209  HD1 TYR A 141      48.306  -9.400  -6.649  1.00  0.910          H  
ATOM   2210  HD2 TYR A 141      49.487  -9.370  -2.506  1.00  0.910          H  
ATOM   2211  HE1 TYR A 141      48.633  -6.960  -6.743  1.00  0.910          H  
ATOM   2212  HE2 TYR A 141      49.823  -6.933  -2.629  1.00  0.910          H  
ATOM   2213  HH  TYR A 141      49.194  -5.147  -5.653  1.00  0.910          H  
ATOM   2214  N   SER A 142      49.457 -14.320  -4.302  1.00  0.700          N  
ATOM   2215  CA  SER A 142      48.932 -15.644  -3.975  1.00  0.830          C  
ATOM   2216  C   SER A 142      49.471 -16.167  -2.640  1.00  0.990          C  
ATOM   2217  O   SER A 142      48.881 -17.085  -2.047  1.00  1.060          O  
ATOM   2218  CB  SER A 142      49.234 -16.628  -5.088  1.00  1.110          C  
ATOM   2219  OG  SER A 142      50.606 -16.861  -5.204  1.00  1.110          O  
ATOM   2220  H   SER A 142      49.947 -14.215  -5.182  1.00  0.840          H  
ATOM   2221  HA  SER A 142      47.850 -15.563  -3.897  1.00  1.000          H  
ATOM   2222 1HB  SER A 142      48.719 -17.568  -4.885  1.00  1.330          H  
ATOM   2223 2HB  SER A 142      48.847 -16.241  -6.029  1.00  1.330          H  
ATOM   2224  HG  SER A 142      50.705 -17.535  -5.885  1.00  1.330          H  
ATOM   2225  N   GLU A 143      50.576 -15.569  -2.152  1.00  1.060          N  
ATOM   2226  CA  GLU A 143      51.175 -15.919  -0.873  1.00  1.240          C  
ATOM   2227  C   GLU A 143      50.232 -15.589   0.280  1.00  1.190          C  
ATOM   2228  O   GLU A 143      50.252 -16.251   1.311  1.00  1.300          O  
ATOM   2229  CB  GLU A 143      52.515 -15.205  -0.663  1.00  1.660          C  
ATOM   2230  CG  GLU A 143      53.207 -15.507   0.703  1.00  1.660          C  
ATOM   2231  CD  GLU A 143      53.599 -16.979   0.936  1.00  1.660          C  
ATOM   2232  OE1 GLU A 143      53.843 -17.683  -0.013  1.00  1.660          O  
ATOM   2233  OE2 GLU A 143      53.628 -17.398   2.093  1.00  1.660          O  
ATOM   2234  H   GLU A 143      51.002 -14.803  -2.681  1.00  1.270          H  
ATOM   2235  HA  GLU A 143      51.361 -16.992  -0.867  1.00  1.490          H  
ATOM   2236 1HB  GLU A 143      53.199 -15.479  -1.462  1.00  2.000          H  
ATOM   2237 2HB  GLU A 143      52.360 -14.122  -0.724  1.00  2.000          H  
ATOM   2238 1HG  GLU A 143      54.111 -14.901   0.750  1.00  2.000          H  
ATOM   2239 2HG  GLU A 143      52.560 -15.173   1.512  1.00  2.000          H  
ATOM   2240  N   CYS A 144      49.442 -14.523   0.152  1.00  1.030          N  
ATOM   2241  CA  CYS A 144      48.530 -14.134   1.220  1.00  0.990          C  
ATOM   2242  C   CYS A 144      47.152 -14.750   1.029  1.00  0.890          C  
ATOM   2243  O   CYS A 144      46.363 -14.896   1.979  1.00  0.870          O  
ATOM   2244  CB  CYS A 144      48.361 -12.636   1.223  1.00  1.400          C  
ATOM   2245  SG  CYS A 144      49.857 -11.752   1.532  1.00  1.400          S  
ATOM   2246  H   CYS A 144      49.458 -13.969  -0.704  1.00  1.240          H  
ATOM   2247  HA  CYS A 144      48.943 -14.461   2.173  1.00  1.190          H  
ATOM   2248 1HB  CYS A 144      47.968 -12.319   0.253  1.00  1.680          H  
ATOM   2249 2HB  CYS A 144      47.634 -12.361   1.985  1.00  1.680          H  
ATOM   2250  N   VAL A 145      46.860 -15.132  -0.210  1.00  0.850          N  
ATOM   2251  CA  VAL A 145      45.560 -15.696  -0.483  1.00  0.770          C  
ATOM   2252  C   VAL A 145      45.459 -17.095   0.112  1.00  0.890          C  
ATOM   2253  O   VAL A 145      44.504 -17.393   0.818  1.00  0.890          O  
ATOM   2254  CB  VAL A 145      45.304 -15.776  -2.006  1.00  1.110          C  
ATOM   2255  CG1 VAL A 145      43.966 -16.483  -2.288  1.00  1.110          C  
ATOM   2256  CG2 VAL A 145      45.347 -14.389  -2.612  1.00  1.110          C  
ATOM   2257  H   VAL A 145      47.523 -14.921  -0.960  1.00  1.020          H  
ATOM   2258  HA  VAL A 145      44.802 -15.072  -0.025  1.00  0.920          H  
ATOM   2259  HB  VAL A 145      46.082 -16.382  -2.462  1.00  1.330          H  
ATOM   2260 1HG1 VAL A 145      43.815 -16.544  -3.361  1.00  1.330          H  
ATOM   2261 2HG1 VAL A 145      43.958 -17.484  -1.879  1.00  1.330          H  
ATOM   2262 3HG1 VAL A 145      43.151 -15.914  -1.842  1.00  1.330          H  
ATOM   2263 1HG2 VAL A 145      45.186 -14.455  -3.689  1.00  1.330          H  
ATOM   2264 2HG2 VAL A 145      44.597 -13.778  -2.178  1.00  1.330          H  
ATOM   2265 3HG2 VAL A 145      46.305 -13.936  -2.423  1.00  1.330          H  
ATOM   2266  N   LYS A 146      46.379 -17.987  -0.257  1.00  1.000          N  
ATOM   2267  CA  LYS A 146      46.489 -19.384   0.233  1.00  1.130          C  
ATOM   2268  C   LYS A 146      45.247 -20.299   0.173  1.00  1.170          C  
ATOM   2269  O   LYS A 146      45.381 -21.514   0.321  1.00  1.290          O  
ATOM   2270  CB  LYS A 146      46.981 -19.425   1.680  1.00  1.530          C  
ATOM   2271  CG  LYS A 146      48.365 -18.899   1.869  1.00  1.530          C  
ATOM   2272  CD  LYS A 146      48.894 -19.152   3.296  1.00  1.530          C  
ATOM   2273  CE  LYS A 146      50.282 -18.504   3.495  1.00  1.530          C  
ATOM   2274  NZ  LYS A 146      51.321 -19.081   2.560  1.00  1.530          N  
ATOM   2275  H   LYS A 146      47.120 -17.659  -0.887  1.00  1.200          H  
ATOM   2276  HA  LYS A 146      47.252 -19.864  -0.382  1.00  1.360          H  
ATOM   2277 1HB  LYS A 146      46.309 -18.835   2.305  1.00  1.840          H  
ATOM   2278 2HB  LYS A 146      46.947 -20.451   2.047  1.00  1.840          H  
ATOM   2279 1HG  LYS A 146      49.025 -19.347   1.134  1.00  1.840          H  
ATOM   2280 2HG  LYS A 146      48.337 -17.823   1.695  1.00  1.840          H  
ATOM   2281 1HD  LYS A 146      48.195 -18.731   4.018  1.00  1.840          H  
ATOM   2282 2HD  LYS A 146      48.971 -20.223   3.472  1.00  1.840          H  
ATOM   2283 1HE  LYS A 146      50.184 -17.450   3.320  1.00  1.840          H  
ATOM   2284 2HE  LYS A 146      50.614 -18.648   4.521  1.00  1.840          H  
ATOM   2285 1HZ  LYS A 146      52.239 -18.605   2.681  1.00  1.840          H  
ATOM   2286 2HZ  LYS A 146      51.432 -20.062   2.741  1.00  1.840          H  
ATOM   2287 3HZ  LYS A 146      51.040 -18.960   1.596  1.00  1.840          H  
ATOM   2288  N   PHE A 147      44.078 -19.759  -0.131  1.00  1.080          N  
ATOM   2289  CA  PHE A 147      42.860 -20.540  -0.243  1.00  1.140          C  
ATOM   2290  C   PHE A 147      42.225 -20.325  -1.603  1.00  1.070          C  
ATOM   2291  O   PHE A 147      41.501 -19.353  -1.825  1.00  1.000          O  
ATOM   2292  CB  PHE A 147      41.896 -20.155   0.877  1.00  1.570          C  
ATOM   2293  CG  PHE A 147      42.482 -20.409   2.248  1.00  1.570          C  
ATOM   2294  CD1 PHE A 147      43.127 -19.387   2.946  1.00  1.570          C  
ATOM   2295  CD2 PHE A 147      42.420 -21.664   2.829  1.00  1.570          C  
ATOM   2296  CE1 PHE A 147      43.687 -19.614   4.182  1.00  1.570          C  
ATOM   2297  CE2 PHE A 147      42.981 -21.893   4.070  1.00  1.570          C  
ATOM   2298  CZ  PHE A 147      43.614 -20.867   4.746  1.00  1.570          C  
ATOM   2299  H   PHE A 147      44.031 -18.750  -0.214  1.00  1.300          H  
ATOM   2300  HA  PHE A 147      43.106 -21.597  -0.145  1.00  1.370          H  
ATOM   2301 1HB  PHE A 147      41.651 -19.094   0.799  1.00  1.890          H  
ATOM   2302 2HB  PHE A 147      40.970 -20.722   0.779  1.00  1.890          H  
ATOM   2303  HD1 PHE A 147      43.188 -18.393   2.501  1.00  1.890          H  
ATOM   2304  HD2 PHE A 147      41.926 -22.477   2.294  1.00  1.890          H  
ATOM   2305  HE1 PHE A 147      44.187 -18.801   4.710  1.00  1.890          H  
ATOM   2306  HE2 PHE A 147      42.927 -22.884   4.518  1.00  1.890          H  
ATOM   2307  HZ  PHE A 147      44.055 -21.052   5.726  1.00  1.890          H  
ATOM   2308  N   LEU A 148      42.548 -21.217  -2.527  1.00  1.090          N  
ATOM   2309  CA  LEU A 148      42.120 -21.107  -3.911  1.00  1.060          C  
ATOM   2310  C   LEU A 148      41.404 -22.375  -4.357  1.00  1.140          C  
ATOM   2311  O   LEU A 148      41.626 -23.439  -3.783  1.00  1.210          O  
ATOM   2312  CB  LEU A 148      43.332 -20.820  -4.816  1.00  1.500          C  
ATOM   2313  CG  LEU A 148      44.053 -19.459  -4.552  1.00  1.500          C  
ATOM   2314  CD1 LEU A 148      45.271 -19.661  -3.613  1.00  1.500          C  
ATOM   2315  CD2 LEU A 148      44.487 -18.845  -5.861  1.00  1.500          C  
ATOM   2316  H   LEU A 148      43.132 -21.997  -2.253  1.00  1.310          H  
ATOM   2317  HA  LEU A 148      41.420 -20.276  -3.993  1.00  1.270          H  
ATOM   2318 1HB  LEU A 148      44.060 -21.617  -4.678  1.00  1.800          H  
ATOM   2319 2HB  LEU A 148      43.004 -20.833  -5.854  1.00  1.800          H  
ATOM   2320  HG  LEU A 148      43.355 -18.790  -4.056  1.00  1.800          H  
ATOM   2321 1HD1 LEU A 148      45.748 -18.704  -3.423  1.00  1.800          H  
ATOM   2322 2HD1 LEU A 148      44.963 -20.083  -2.685  1.00  1.800          H  
ATOM   2323 3HD1 LEU A 148      45.987 -20.329  -4.084  1.00  1.800          H  
ATOM   2324 1HD2 LEU A 148      44.970 -17.887  -5.667  1.00  1.800          H  
ATOM   2325 2HD2 LEU A 148      45.191 -19.510  -6.364  1.00  1.800          H  
ATOM   2326 3HD2 LEU A 148      43.617 -18.688  -6.498  1.00  1.800          H  
ATOM   2327  N   THR A 149      40.570 -22.263  -5.404  1.00  1.140          N  
ATOM   2328  CA  THR A 149      39.855 -23.414  -5.981  1.00  1.120          C  
ATOM   2329  C   THR A 149      39.071 -24.152  -4.907  1.00  0.910          C  
ATOM   2330  O   THR A 149      39.170 -25.366  -4.740  1.00  1.320          O  
ATOM   2331  CB  THR A 149      40.828 -24.379  -6.697  1.00  1.580          C  
ATOM   2332  OG1 THR A 149      41.774 -23.616  -7.458  1.00  1.580          O  
ATOM   2333  CG2 THR A 149      40.057 -25.287  -7.657  1.00  1.580          C  
ATOM   2334  H   THR A 149      40.435 -21.353  -5.819  1.00  1.370          H  
ATOM   2335  HA  THR A 149      39.142 -23.045  -6.719  1.00  1.340          H  
ATOM   2336  HB  THR A 149      41.357 -24.986  -5.961  1.00  1.890          H  
ATOM   2337  HG1 THR A 149      42.376 -23.185  -6.850  1.00  1.890          H  
ATOM   2338 1HG2 THR A 149      40.758 -25.948  -8.160  1.00  1.890          H  
ATOM   2339 2HG2 THR A 149      39.329 -25.886  -7.117  1.00  1.890          H  
ATOM   2340 3HG2 THR A 149      39.542 -24.677  -8.395  1.00  1.890          H  
ATOM   2341  N   ASN A 150      38.293 -23.390  -4.167  1.00  0.750          N  
ATOM   2342  CA  ASN A 150      37.534 -23.932  -3.072  1.00  0.710          C  
ATOM   2343  C   ASN A 150      36.579 -25.047  -3.455  1.00  0.760          C  
ATOM   2344  O   ASN A 150      35.784 -24.943  -4.391  1.00  0.780          O  
ATOM   2345  CB  ASN A 150      36.817 -22.805  -2.370  1.00  1.010          C  
ATOM   2346  CG  ASN A 150      37.794 -21.886  -1.645  1.00  1.010          C  
ATOM   2347  OD1 ASN A 150      38.853 -22.309  -1.160  1.00  1.010          O  
ATOM   2348  ND2 ASN A 150      37.452 -20.629  -1.582  1.00  1.010          N  
ATOM   2349  H   ASN A 150      38.262 -22.404  -4.367  1.00  0.900          H  
ATOM   2350  HA  ASN A 150      38.244 -24.366  -2.365  1.00  0.850          H  
ATOM   2351 1HB  ASN A 150      36.248 -22.225  -3.095  1.00  1.210          H  
ATOM   2352 2HB  ASN A 150      36.110 -23.219  -1.649  1.00  1.210          H  
ATOM   2353 1HD2 ASN A 150      38.049 -19.966  -1.124  1.00  1.210          H  
ATOM   2354 2HD2 ASN A 150      36.593 -20.321  -1.989  1.00  1.210          H  
ATOM   2355  N   GLU A 151      36.661 -26.117  -2.690  1.00  1.170          N  
ATOM   2356  CA  GLU A 151      35.808 -27.274  -2.864  1.00  1.520          C  
ATOM   2357  C   GLU A 151      34.531 -27.037  -2.078  1.00  1.320          C  
ATOM   2358  O   GLU A 151      34.496 -26.268  -1.113  1.00  1.200          O  
ATOM   2359  CB  GLU A 151      36.530 -28.556  -2.433  1.00  1.990          C  
ATOM   2360  CG  GLU A 151      37.744 -28.900  -3.320  1.00  1.990          C  
ATOM   2361  CD  GLU A 151      38.475 -30.166  -2.913  1.00  1.990          C  
ATOM   2362  OE1 GLU A 151      38.532 -30.451  -1.742  1.00  1.990          O  
ATOM   2363  OE2 GLU A 151      38.960 -30.855  -3.778  1.00  1.990          O  
ATOM   2364  H   GLU A 151      37.355 -26.125  -1.956  1.00  1.400          H  
ATOM   2365  HA  GLU A 151      35.548 -27.365  -3.920  1.00  1.820          H  
ATOM   2366 1HB  GLU A 151      36.870 -28.462  -1.402  1.00  2.390          H  
ATOM   2367 2HB  GLU A 151      35.839 -29.393  -2.479  1.00  2.390          H  
ATOM   2368 1HG  GLU A 151      37.399 -29.013  -4.347  1.00  2.390          H  
ATOM   2369 2HG  GLU A 151      38.441 -28.060  -3.300  1.00  2.390          H  
ATOM   2370  N   THR A 152      33.498 -27.751  -2.468  1.00  1.330          N  
ATOM   2371  CA  THR A 152      32.191 -27.694  -1.852  1.00  1.180          C  
ATOM   2372  C   THR A 152      31.975 -28.773  -0.806  1.00  1.030          C  
ATOM   2373  O   THR A 152      30.868 -28.927  -0.291  1.00  0.930          O  
ATOM   2374  CB  THR A 152      31.109 -27.804  -2.930  1.00  1.710          C  
ATOM   2375  OG1 THR A 152      31.311 -29.022  -3.658  1.00  1.710          O  
ATOM   2376  CG2 THR A 152      31.189 -26.611  -3.867  1.00  1.710          C  
ATOM   2377  H   THR A 152      33.592 -28.361  -3.271  1.00  1.600          H  
ATOM   2378  HA  THR A 152      32.090 -26.724  -1.363  1.00  1.420          H  
ATOM   2379  HB  THR A 152      30.131 -27.836  -2.457  1.00  2.050          H  
ATOM   2380  HG1 THR A 152      30.521 -29.224  -4.177  1.00  2.050          H  
ATOM   2381 1HG2 THR A 152      30.418 -26.696  -4.631  1.00  2.050          H  
ATOM   2382 2HG2 THR A 152      31.040 -25.694  -3.300  1.00  2.050          H  
ATOM   2383 3HG2 THR A 152      32.168 -26.581  -4.343  1.00  2.050          H  
ATOM   2384  N   ARG A 153      33.039 -29.481  -0.430  1.00  1.030          N  
ATOM   2385  CA  ARG A 153      32.939 -30.553   0.560  1.00  0.880          C  
ATOM   2386  C   ARG A 153      32.307 -30.031   1.850  1.00  0.840          C  
ATOM   2387  O   ARG A 153      31.541 -30.745   2.496  1.00  0.730          O  
ATOM   2388  CB  ARG A 153      34.315 -31.101   0.883  1.00  1.290          C  
ATOM   2389  CG  ARG A 153      34.974 -31.849  -0.250  1.00  1.290          C  
ATOM   2390  CD  ARG A 153      36.298 -32.377   0.140  1.00  1.290          C  
ATOM   2391  NE  ARG A 153      37.038 -32.851  -1.010  1.00  1.290          N  
ATOM   2392  CZ  ARG A 153      36.925 -34.057  -1.608  1.00  1.290          C  
ATOM   2393  NH1 ARG A 153      36.075 -34.967  -1.159  1.00  1.290          N  
ATOM   2394  NH2 ARG A 153      37.680 -34.321  -2.661  1.00  1.290          N  
ATOM   2395  H   ARG A 153      33.922 -29.281  -0.878  1.00  1.240          H  
ATOM   2396  HA  ARG A 153      32.314 -31.352   0.153  1.00  1.060          H  
ATOM   2397 1HB  ARG A 153      34.974 -30.282   1.168  1.00  1.550          H  
ATOM   2398 2HB  ARG A 153      34.244 -31.779   1.734  1.00  1.550          H  
ATOM   2399 1HG  ARG A 153      34.337 -32.681  -0.546  1.00  1.550          H  
ATOM   2400 2HG  ARG A 153      35.113 -31.187  -1.097  1.00  1.550          H  
ATOM   2401 1HD  ARG A 153      36.878 -31.572   0.596  1.00  1.550          H  
ATOM   2402 2HD  ARG A 153      36.190 -33.191   0.852  1.00  1.550          H  
ATOM   2403  HE  ARG A 153      37.719 -32.176  -1.402  1.00  1.550          H  
ATOM   2404 1HH1 ARG A 153      35.494 -34.772  -0.358  1.00  1.550          H  
ATOM   2405 2HH1 ARG A 153      36.003 -35.864  -1.620  1.00  1.550          H  
ATOM   2406 1HH2 ARG A 153      38.330 -33.612  -3.006  1.00  1.550          H  
ATOM   2407 2HH2 ARG A 153      37.614 -35.211  -3.126  1.00  1.550          H  
ATOM   2408  N   GLU A 154      32.623 -28.781   2.213  1.00  0.930          N  
ATOM   2409  CA  GLU A 154      32.084 -28.144   3.404  1.00  0.910          C  
ATOM   2410  C   GLU A 154      30.566 -28.016   3.313  1.00  0.820          C  
ATOM   2411  O   GLU A 154      29.875 -28.077   4.338  1.00  0.740          O  
ATOM   2412  CB  GLU A 154      32.670 -26.736   3.566  1.00  1.280          C  
ATOM   2413  CG  GLU A 154      34.160 -26.664   3.901  1.00  1.280          C  
ATOM   2414  CD  GLU A 154      34.668 -25.235   3.937  1.00  1.280          C  
ATOM   2415  OE1 GLU A 154      33.866 -24.338   3.805  1.00  1.280          O  
ATOM   2416  OE2 GLU A 154      35.855 -25.048   4.052  1.00  1.280          O  
ATOM   2417  H   GLU A 154      33.280 -28.257   1.647  1.00  1.120          H  
ATOM   2418  HA  GLU A 154      32.336 -28.751   4.274  1.00  1.090          H  
ATOM   2419 1HB  GLU A 154      32.512 -26.176   2.643  1.00  1.540          H  
ATOM   2420 2HB  GLU A 154      32.132 -26.213   4.357  1.00  1.540          H  
ATOM   2421 1HG  GLU A 154      34.325 -27.120   4.882  1.00  1.540          H  
ATOM   2422 2HG  GLU A 154      34.724 -27.233   3.165  1.00  1.540          H  
ATOM   2423  N   ARG A 155      30.048 -27.768   2.094  1.00  0.840          N  
ATOM   2424  CA  ARG A 155      28.627 -27.583   1.900  1.00  0.780          C  
ATOM   2425  C   ARG A 155      27.966 -28.929   2.050  1.00  0.620          C  
ATOM   2426  O   ARG A 155      26.918 -29.035   2.683  1.00  0.520          O  
ATOM   2427  CB  ARG A 155      28.326 -27.011   0.522  1.00  1.120          C  
ATOM   2428  CG  ARG A 155      28.792 -25.581   0.305  1.00  1.120          C  
ATOM   2429  CD  ARG A 155      28.520 -25.122  -1.079  1.00  1.120          C  
ATOM   2430  NE  ARG A 155      29.021 -23.777  -1.312  1.00  1.120          N  
ATOM   2431  CZ  ARG A 155      29.049 -23.150  -2.511  1.00  1.120          C  
ATOM   2432  NH1 ARG A 155      28.598 -23.753  -3.595  1.00  1.120          N  
ATOM   2433  NH2 ARG A 155      29.534 -21.921  -2.594  1.00  1.120          N  
ATOM   2434  H   ARG A 155      30.638 -27.759   1.268  1.00  1.010          H  
ATOM   2435  HA  ARG A 155      28.244 -26.906   2.663  1.00  0.940          H  
ATOM   2436 1HB  ARG A 155      28.776 -27.631  -0.242  1.00  1.340          H  
ATOM   2437 2HB  ARG A 155      27.249 -27.032   0.358  1.00  1.340          H  
ATOM   2438 1HG  ARG A 155      28.275 -24.920   0.999  1.00  1.340          H  
ATOM   2439 2HG  ARG A 155      29.868 -25.524   0.478  1.00  1.340          H  
ATOM   2440 1HD  ARG A 155      29.002 -25.795  -1.776  1.00  1.340          H  
ATOM   2441 2HD  ARG A 155      27.444 -25.124  -1.253  1.00  1.340          H  
ATOM   2442  HE  ARG A 155      29.377 -23.268  -0.512  1.00  1.340          H  
ATOM   2443 1HH1 ARG A 155      28.223 -24.687  -3.540  1.00  1.340          H  
ATOM   2444 2HH1 ARG A 155      28.622 -23.276  -4.486  1.00  1.340          H  
ATOM   2445 1HH2 ARG A 155      29.880 -21.457  -1.765  1.00  1.340          H  
ATOM   2446 2HH2 ARG A 155      29.560 -21.444  -3.483  1.00  1.340          H  
ATOM   2447  N   GLU A 156      28.603 -29.969   1.501  1.00  0.600          N  
ATOM   2448  CA  GLU A 156      28.035 -31.302   1.606  1.00  0.450          C  
ATOM   2449  C   GLU A 156      27.961 -31.732   3.066  1.00  0.320          C  
ATOM   2450  O   GLU A 156      26.942 -32.288   3.490  1.00  0.210          O  
ATOM   2451  CB  GLU A 156      28.849 -32.325   0.815  1.00  0.690          C  
ATOM   2452  CG  GLU A 156      28.773 -32.197  -0.698  1.00  0.690          C  
ATOM   2453  CD  GLU A 156      29.607 -33.243  -1.404  1.00  0.690          C  
ATOM   2454  OE1 GLU A 156      30.407 -33.882  -0.753  1.00  0.690          O  
ATOM   2455  OE2 GLU A 156      29.432 -33.417  -2.585  1.00  0.690          O  
ATOM   2456  H   GLU A 156      29.460 -29.797   0.963  1.00  0.720          H  
ATOM   2457  HA  GLU A 156      27.023 -31.279   1.204  1.00  0.540          H  
ATOM   2458 1HB  GLU A 156      29.896 -32.254   1.104  1.00  0.830          H  
ATOM   2459 2HB  GLU A 156      28.509 -33.318   1.070  1.00  0.830          H  
ATOM   2460 1HG  GLU A 156      27.735 -32.292  -1.013  1.00  0.830          H  
ATOM   2461 2HG  GLU A 156      29.125 -31.203  -0.982  1.00  0.830          H  
ATOM   2462  N   VAL A 157      29.003 -31.416   3.854  1.00  0.390          N  
ATOM   2463  CA  VAL A 157      28.986 -31.762   5.266  1.00  0.400          C  
ATOM   2464  C   VAL A 157      27.869 -31.011   5.952  1.00  0.440          C  
ATOM   2465  O   VAL A 157      27.116 -31.615   6.715  1.00  0.390          O  
ATOM   2466  CB  VAL A 157      30.331 -31.457   5.975  1.00  0.560          C  
ATOM   2467  CG1 VAL A 157      30.184 -31.638   7.514  1.00  0.560          C  
ATOM   2468  CG2 VAL A 157      31.406 -32.405   5.468  1.00  0.560          C  
ATOM   2469  H   VAL A 157      29.829 -30.980   3.431  1.00  0.470          H  
ATOM   2470  HA  VAL A 157      28.790 -32.830   5.357  1.00  0.480          H  
ATOM   2471  HB  VAL A 157      30.618 -30.424   5.767  1.00  0.670          H  
ATOM   2472 1HG1 VAL A 157      31.135 -31.422   7.999  1.00  0.670          H  
ATOM   2473 2HG1 VAL A 157      29.431 -30.961   7.903  1.00  0.670          H  
ATOM   2474 3HG1 VAL A 157      29.890 -32.664   7.734  1.00  0.670          H  
ATOM   2475 1HG2 VAL A 157      32.353 -32.182   5.959  1.00  0.670          H  
ATOM   2476 2HG2 VAL A 157      31.118 -33.419   5.692  1.00  0.670          H  
ATOM   2477 3HG2 VAL A 157      31.522 -32.290   4.397  1.00  0.670          H  
ATOM   2478  N   PHE A 158      27.749 -29.702   5.698  1.00  0.570          N  
ATOM   2479  CA  PHE A 158      26.680 -28.938   6.310  1.00  0.630          C  
ATOM   2480  C   PHE A 158      25.320 -29.511   5.995  1.00  0.550          C  
ATOM   2481  O   PHE A 158      24.499 -29.667   6.902  1.00  0.540          O  
ATOM   2482  CB  PHE A 158      26.666 -27.482   5.877  1.00  0.860          C  
ATOM   2483  CG  PHE A 158      25.448 -26.794   6.421  1.00  0.860          C  
ATOM   2484  CD1 PHE A 158      25.397 -26.382   7.741  1.00  0.860          C  
ATOM   2485  CD2 PHE A 158      24.323 -26.592   5.616  1.00  0.860          C  
ATOM   2486  CE1 PHE A 158      24.262 -25.787   8.245  1.00  0.860          C  
ATOM   2487  CE2 PHE A 158      23.196 -26.002   6.122  1.00  0.860          C  
ATOM   2488  CZ  PHE A 158      23.162 -25.598   7.437  1.00  0.860          C  
ATOM   2489  H   PHE A 158      28.416 -29.227   5.081  1.00  0.680          H  
ATOM   2490  HA  PHE A 158      26.817 -28.969   7.386  1.00  0.760          H  
ATOM   2491 1HB  PHE A 158      27.559 -26.972   6.232  1.00  1.030          H  
ATOM   2492 2HB  PHE A 158      26.651 -27.420   4.789  1.00  1.030          H  
ATOM   2493  HD1 PHE A 158      26.262 -26.538   8.385  1.00  1.030          H  
ATOM   2494  HD2 PHE A 158      24.334 -26.922   4.563  1.00  1.030          H  
ATOM   2495  HE1 PHE A 158      24.232 -25.469   9.286  1.00  1.030          H  
ATOM   2496  HE2 PHE A 158      22.326 -25.858   5.481  1.00  1.030          H  
ATOM   2497  HZ  PHE A 158      22.265 -25.132   7.838  1.00  1.030          H  
ATOM   2498  N   ASP A 159      25.045 -29.776   4.712  1.00  0.500          N  
ATOM   2499  CA  ASP A 159      23.739 -30.291   4.357  1.00  0.450          C  
ATOM   2500  C   ASP A 159      23.466 -31.613   5.043  1.00  0.330          C  
ATOM   2501  O   ASP A 159      22.353 -31.829   5.524  1.00  0.290          O  
ATOM   2502  CB  ASP A 159      23.594 -30.486   2.846  1.00  0.650          C  
ATOM   2503  CG  ASP A 159      23.453 -29.185   2.028  1.00  0.650          C  
ATOM   2504  OD1 ASP A 159      23.222 -28.140   2.594  1.00  0.650          O  
ATOM   2505  OD2 ASP A 159      23.549 -29.272   0.829  1.00  0.650          O  
ATOM   2506  H   ASP A 159      25.745 -29.605   3.986  1.00  0.600          H  
ATOM   2507  HA  ASP A 159      22.989 -29.570   4.684  1.00  0.540          H  
ATOM   2508 1HB  ASP A 159      24.480 -31.017   2.482  1.00  0.780          H  
ATOM   2509 2HB  ASP A 159      22.733 -31.121   2.644  1.00  0.780          H  
ATOM   2510  N   ARG A 160      24.468 -32.502   5.119  1.00  0.270          N  
ATOM   2511  CA  ARG A 160      24.236 -33.767   5.797  1.00  0.170          C  
ATOM   2512  C   ARG A 160      23.948 -33.551   7.272  1.00  0.230          C  
ATOM   2513  O   ARG A 160      23.034 -34.179   7.825  1.00  0.210          O  
ATOM   2514  CB  ARG A 160      25.402 -34.733   5.645  1.00  0.280          C  
ATOM   2515  CG  ARG A 160      25.565 -35.339   4.247  1.00  0.280          C  
ATOM   2516  CD  ARG A 160      26.492 -36.516   4.255  1.00  0.280          C  
ATOM   2517  NE  ARG A 160      27.865 -36.175   4.652  1.00  0.280          N  
ATOM   2518  CZ  ARG A 160      28.864 -35.778   3.827  1.00  0.280          C  
ATOM   2519  NH1 ARG A 160      28.684 -35.653   2.533  1.00  0.280          N  
ATOM   2520  NH2 ARG A 160      30.053 -35.524   4.335  1.00  0.280          N  
ATOM   2521  H   ARG A 160      25.371 -32.311   4.671  1.00  0.320          H  
ATOM   2522  HA  ARG A 160      23.368 -34.233   5.356  1.00  0.200          H  
ATOM   2523 1HB  ARG A 160      26.329 -34.204   5.879  1.00  0.330          H  
ATOM   2524 2HB  ARG A 160      25.298 -35.547   6.360  1.00  0.330          H  
ATOM   2525 1HG  ARG A 160      24.594 -35.669   3.882  1.00  0.330          H  
ATOM   2526 2HG  ARG A 160      25.966 -34.592   3.571  1.00  0.330          H  
ATOM   2527 1HD  ARG A 160      26.113 -37.252   4.965  1.00  0.330          H  
ATOM   2528 2HD  ARG A 160      26.516 -36.966   3.266  1.00  0.330          H  
ATOM   2529  HE  ARG A 160      28.088 -36.255   5.637  1.00  0.330          H  
ATOM   2530 1HH1 ARG A 160      27.788 -35.843   2.116  1.00  0.330          H  
ATOM   2531 2HH1 ARG A 160      29.471 -35.373   1.952  1.00  0.330          H  
ATOM   2532 1HH2 ARG A 160      30.209 -35.624   5.329  1.00  0.330          H  
ATOM   2533 2HH2 ARG A 160      30.808 -35.227   3.730  1.00  0.330          H  
ATOM   2534  N   LEU A 161      24.693 -32.637   7.911  1.00  0.350          N  
ATOM   2535  CA  LEU A 161      24.467 -32.387   9.318  1.00  0.430          C  
ATOM   2536  C   LEU A 161      23.059 -31.841   9.510  1.00  0.420          C  
ATOM   2537  O   LEU A 161      22.343 -32.265  10.417  1.00  0.420          O  
ATOM   2538  CB  LEU A 161      25.446 -31.315   9.860  1.00  0.570          C  
ATOM   2539  CG  LEU A 161      26.996 -31.627   9.974  1.00  0.570          C  
ATOM   2540  CD1 LEU A 161      27.713 -30.320  10.299  1.00  0.570          C  
ATOM   2541  CD2 LEU A 161      27.283 -32.652  11.045  1.00  0.570          C  
ATOM   2542  H   LEU A 161      25.457 -32.162   7.420  1.00  0.420          H  
ATOM   2543  HA  LEU A 161      24.566 -33.319   9.854  1.00  0.520          H  
ATOM   2544 1HB  LEU A 161      25.348 -30.434   9.229  1.00  0.680          H  
ATOM   2545 2HB  LEU A 161      25.111 -31.046  10.856  1.00  0.680          H  
ATOM   2546  HG  LEU A 161      27.366 -32.000   9.038  1.00  0.680          H  
ATOM   2547 1HD1 LEU A 161      28.787 -30.497  10.372  1.00  0.680          H  
ATOM   2548 2HD1 LEU A 161      27.523 -29.595   9.518  1.00  0.680          H  
ATOM   2549 3HD1 LEU A 161      27.346 -29.940  11.233  1.00  0.680          H  
ATOM   2550 1HD2 LEU A 161      28.354 -32.826  11.101  1.00  0.680          H  
ATOM   2551 2HD2 LEU A 161      26.921 -32.303  12.015  1.00  0.680          H  
ATOM   2552 3HD2 LEU A 161      26.797 -33.575  10.779  1.00  0.680          H  
ATOM   2553  N   ALA A 162      22.644 -30.911   8.634  1.00  0.420          N  
ATOM   2554  CA  ALA A 162      21.338 -30.279   8.721  1.00  0.420          C  
ATOM   2555  C   ALA A 162      20.202 -31.282   8.578  1.00  0.330          C  
ATOM   2556  O   ALA A 162      19.212 -31.211   9.323  1.00  0.310          O  
ATOM   2557  CB  ALA A 162      21.225 -29.208   7.651  1.00  0.590          C  
ATOM   2558  H   ALA A 162      23.288 -30.594   7.906  1.00  0.500          H  
ATOM   2559  HA  ALA A 162      21.254 -29.808   9.697  1.00  0.500          H  
ATOM   2560 1HB  ALA A 162      20.264 -28.705   7.733  1.00  0.710          H  
ATOM   2561 2HB  ALA A 162      22.032 -28.485   7.780  1.00  0.710          H  
ATOM   2562 3HB  ALA A 162      21.313 -29.669   6.669  1.00  0.710          H  
ATOM   2563  N   MET A 163      20.344 -32.239   7.653  1.00  0.280          N  
ATOM   2564  CA  MET A 163      19.313 -33.247   7.468  1.00  0.220          C  
ATOM   2565  C   MET A 163      19.177 -34.112   8.710  1.00  0.210          C  
ATOM   2566  O   MET A 163      18.060 -34.393   9.156  1.00  0.170          O  
ATOM   2567  CB  MET A 163      19.618 -34.088   6.235  1.00  0.330          C  
ATOM   2568  CG  MET A 163      19.417 -33.335   4.914  1.00  0.330          C  
ATOM   2569  SD  MET A 163      19.574 -34.370   3.437  1.00  0.330          S  
ATOM   2570  CE  MET A 163      21.349 -34.628   3.348  1.00  0.330          C  
ATOM   2571  H   MET A 163      21.160 -32.217   7.029  1.00  0.340          H  
ATOM   2572  HA  MET A 163      18.362 -32.740   7.313  1.00  0.260          H  
ATOM   2573 1HB  MET A 163      20.659 -34.409   6.286  1.00  0.400          H  
ATOM   2574 2HB  MET A 163      18.994 -34.979   6.231  1.00  0.400          H  
ATOM   2575 1HG  MET A 163      18.422 -32.894   4.914  1.00  0.400          H  
ATOM   2576 2HG  MET A 163      20.131 -32.527   4.842  1.00  0.400          H  
ATOM   2577 1HE  MET A 163      21.585 -35.233   2.474  1.00  0.400          H  
ATOM   2578 2HE  MET A 163      21.857 -33.665   3.275  1.00  0.400          H  
ATOM   2579 3HE  MET A 163      21.675 -35.150   4.236  1.00  0.400          H  
ATOM   2580  N   ILE A 164      20.302 -34.497   9.304  1.00  0.250          N  
ATOM   2581  CA  ILE A 164      20.256 -35.300  10.510  1.00  0.260          C  
ATOM   2582  C   ILE A 164      19.695 -34.515  11.686  1.00  0.270          C  
ATOM   2583  O   ILE A 164      18.881 -35.064  12.436  1.00  0.260          O  
ATOM   2584  CB  ILE A 164      21.598 -35.931  10.822  1.00  0.360          C  
ATOM   2585  CG1 ILE A 164      21.890 -36.966   9.701  1.00  0.360          C  
ATOM   2586  CG2 ILE A 164      21.525 -36.598  12.228  1.00  0.360          C  
ATOM   2587  CD1 ILE A 164      23.287 -37.478   9.645  1.00  0.360          C  
ATOM   2588  H   ILE A 164      21.209 -34.261   8.877  1.00  0.300          H  
ATOM   2589  HA  ILE A 164      19.573 -36.126  10.325  1.00  0.310          H  
ATOM   2590  HB  ILE A 164      22.377 -35.175  10.784  1.00  0.430          H  
ATOM   2591 1HG1 ILE A 164      21.222 -37.813   9.837  1.00  0.430          H  
ATOM   2592 2HG1 ILE A 164      21.670 -36.504   8.738  1.00  0.430          H  
ATOM   2593 1HG2 ILE A 164      22.442 -37.065  12.449  1.00  0.430          H  
ATOM   2594 2HG2 ILE A 164      21.320 -35.854  13.001  1.00  0.430          H  
ATOM   2595 3HG2 ILE A 164      20.733 -37.348  12.233  1.00  0.430          H  
ATOM   2596 1HD1 ILE A 164      23.375 -38.186   8.823  1.00  0.430          H  
ATOM   2597 2HD1 ILE A 164      23.958 -36.637   9.470  1.00  0.430          H  
ATOM   2598 3HD1 ILE A 164      23.546 -37.974  10.570  1.00  0.430          H  
ATOM   2599  N   TYR A 165      20.136 -33.255  11.877  1.00  0.290          N  
ATOM   2600  CA  TYR A 165      19.604 -32.441  12.963  1.00  0.320          C  
ATOM   2601  C   TYR A 165      18.096 -32.370  12.848  1.00  0.270          C  
ATOM   2602  O   TYR A 165      17.393 -32.596  13.837  1.00  0.260          O  
ATOM   2603  CB  TYR A 165      20.088 -30.977  12.911  1.00  0.440          C  
ATOM   2604  CG  TYR A 165      21.430 -30.577  13.530  1.00  0.440          C  
ATOM   2605  CD1 TYR A 165      22.504 -30.200  12.731  1.00  0.440          C  
ATOM   2606  CD2 TYR A 165      21.552 -30.514  14.906  1.00  0.440          C  
ATOM   2607  CE1 TYR A 165      23.683 -29.778  13.304  1.00  0.440          C  
ATOM   2608  CE2 TYR A 165      22.720 -30.079  15.476  1.00  0.440          C  
ATOM   2609  CZ  TYR A 165      23.782 -29.714  14.683  1.00  0.440          C  
ATOM   2610  OH  TYR A 165      24.937 -29.281  15.261  1.00  0.440          O  
ATOM   2611  H   TYR A 165      20.848 -32.865  11.257  1.00  0.350          H  
ATOM   2612  HA  TYR A 165      19.864 -32.900  13.916  1.00  0.380          H  
ATOM   2613 1HB  TYR A 165      20.127 -30.683  11.863  1.00  0.520          H  
ATOM   2614 2HB  TYR A 165      19.326 -30.353  13.367  1.00  0.520          H  
ATOM   2615  HD1 TYR A 165      22.417 -30.223  11.662  1.00  0.520          H  
ATOM   2616  HD2 TYR A 165      20.724 -30.797  15.538  1.00  0.520          H  
ATOM   2617  HE1 TYR A 165      24.522 -29.480  12.676  1.00  0.520          H  
ATOM   2618  HE2 TYR A 165      22.809 -30.022  16.562  1.00  0.520          H  
ATOM   2619  HH  TYR A 165      25.562 -29.035  14.584  1.00  0.520          H  
ATOM   2620  N   THR A 166      17.599 -32.142  11.621  1.00  0.250          N  
ATOM   2621  CA  THR A 166      16.176 -32.020  11.361  1.00  0.210          C  
ATOM   2622  C   THR A 166      15.440 -33.268  11.800  1.00  0.180          C  
ATOM   2623  O   THR A 166      14.414 -33.173  12.485  1.00  0.160          O  
ATOM   2624  CB  THR A 166      15.901 -31.781   9.858  1.00  0.310          C  
ATOM   2625  OG1 THR A 166      16.526 -30.558   9.437  1.00  0.310          O  
ATOM   2626  CG2 THR A 166      14.390 -31.682   9.610  1.00  0.310          C  
ATOM   2627  H   THR A 166      18.242 -31.977  10.844  1.00  0.300          H  
ATOM   2628  HA  THR A 166      15.798 -31.174  11.927  1.00  0.250          H  
ATOM   2629  HB  THR A 166      16.306 -32.601   9.277  1.00  0.370          H  
ATOM   2630  HG1 THR A 166      17.505 -30.670   9.439  1.00  0.370          H  
ATOM   2631 1HG2 THR A 166      14.217 -31.510   8.550  1.00  0.370          H  
ATOM   2632 2HG2 THR A 166      13.893 -32.604   9.907  1.00  0.370          H  
ATOM   2633 3HG2 THR A 166      13.981 -30.853  10.180  1.00  0.370          H  
ATOM   2634  N   VAL A 167      15.958 -34.444  11.429  1.00  0.170          N  
ATOM   2635  CA  VAL A 167      15.309 -35.683  11.824  1.00  0.160          C  
ATOM   2636  C   VAL A 167      15.296 -35.826  13.327  1.00  0.190          C  
ATOM   2637  O   VAL A 167      14.267 -36.190  13.891  1.00  0.180          O  
ATOM   2638  CB  VAL A 167      16.001 -36.919  11.216  1.00  0.230          C  
ATOM   2639  CG1 VAL A 167      15.414 -38.238  11.839  1.00  0.230          C  
ATOM   2640  CG2 VAL A 167      15.790 -36.909   9.713  1.00  0.230          C  
ATOM   2641  H   VAL A 167      16.787 -34.453  10.823  1.00  0.200          H  
ATOM   2642  HA  VAL A 167      14.281 -35.657  11.469  1.00  0.190          H  
ATOM   2643  HB  VAL A 167      17.071 -36.881  11.441  1.00  0.270          H  
ATOM   2644 1HG1 VAL A 167      15.912 -39.101  11.399  1.00  0.270          H  
ATOM   2645 2HG1 VAL A 167      15.566 -38.262  12.916  1.00  0.270          H  
ATOM   2646 3HG1 VAL A 167      14.345 -38.294  11.631  1.00  0.270          H  
ATOM   2647 1HG2 VAL A 167      16.284 -37.770   9.269  1.00  0.270          H  
ATOM   2648 2HG2 VAL A 167      14.724 -36.948   9.497  1.00  0.270          H  
ATOM   2649 3HG2 VAL A 167      16.205 -36.001   9.292  1.00  0.270          H  
ATOM   2650  N   GLY A 168      16.424 -35.569  13.979  1.00  0.210          N  
ATOM   2651  CA  GLY A 168      16.494 -35.694  15.421  1.00  0.220          C  
ATOM   2652  C   GLY A 168      15.495 -34.801  16.111  1.00  0.220          C  
ATOM   2653  O   GLY A 168      14.764 -35.253  16.999  1.00  0.240          O  
ATOM   2654  H   GLY A 168      17.268 -35.293  13.464  1.00  0.250          H  
ATOM   2655 1HA  GLY A 168      16.278 -36.709  15.696  1.00  0.260          H  
ATOM   2656 2HA  GLY A 168      17.500 -35.478  15.760  1.00  0.260          H  
ATOM   2657  N   TYR A 169      15.426 -33.532  15.704  1.00  0.200          N  
ATOM   2658  CA  TYR A 169      14.495 -32.618  16.332  1.00  0.180          C  
ATOM   2659  C   TYR A 169      13.059 -33.051  16.084  1.00  0.160          C  
ATOM   2660  O   TYR A 169      12.229 -32.930  16.984  1.00  0.160          O  
ATOM   2661  CB  TYR A 169      14.747 -31.175  15.884  1.00  0.260          C  
ATOM   2662  CG  TYR A 169      15.984 -30.581  16.521  1.00  0.260          C  
ATOM   2663  CD1 TYR A 169      17.048 -30.227  15.737  1.00  0.260          C  
ATOM   2664  CD2 TYR A 169      16.058 -30.422  17.905  1.00  0.260          C  
ATOM   2665  CE1 TYR A 169      18.184 -29.731  16.307  1.00  0.260          C  
ATOM   2666  CE2 TYR A 169      17.201 -29.916  18.483  1.00  0.260          C  
ATOM   2667  CZ  TYR A 169      18.268 -29.580  17.685  1.00  0.260          C  
ATOM   2668  OH  TYR A 169      19.417 -29.062  18.239  1.00  0.260          O  
ATOM   2669  H   TYR A 169      16.055 -33.204  14.964  1.00  0.240          H  
ATOM   2670  HA  TYR A 169      14.659 -32.665  17.406  1.00  0.220          H  
ATOM   2671 1HB  TYR A 169      14.885 -31.161  14.801  1.00  0.310          H  
ATOM   2672 2HB  TYR A 169      13.901 -30.550  16.111  1.00  0.310          H  
ATOM   2673  HD1 TYR A 169      16.991 -30.339  14.658  1.00  0.310          H  
ATOM   2674  HD2 TYR A 169      15.218 -30.698  18.532  1.00  0.310          H  
ATOM   2675  HE1 TYR A 169      19.014 -29.446  15.679  1.00  0.310          H  
ATOM   2676  HE2 TYR A 169      17.262 -29.789  19.565  1.00  0.310          H  
ATOM   2677  HH  TYR A 169      20.105 -29.019  17.571  1.00  0.310          H  
ATOM   2678  N   SER A 170      12.745 -33.554  14.880  1.00  0.140          N  
ATOM   2679  CA  SER A 170      11.393 -34.015  14.562  1.00  0.130          C  
ATOM   2680  C   SER A 170      10.993 -35.185  15.459  1.00  0.160          C  
ATOM   2681  O   SER A 170       9.880 -35.224  16.003  1.00  0.170          O  
ATOM   2682  CB  SER A 170      11.304 -34.419  13.107  1.00  0.190          C  
ATOM   2683  OG  SER A 170      10.012 -34.856  12.785  1.00  0.190          O  
ATOM   2684  H   SER A 170      13.454 -33.577  14.138  1.00  0.170          H  
ATOM   2685  HA  SER A 170      10.697 -33.195  14.739  1.00  0.160          H  
ATOM   2686 1HB  SER A 170      11.578 -33.570  12.479  1.00  0.220          H  
ATOM   2687 2HB  SER A 170      12.021 -35.213  12.909  1.00  0.220          H  
ATOM   2688  HG  SER A 170      10.042 -35.094  11.857  1.00  0.220          H  
ATOM   2689  N   VAL A 171      11.912 -36.146  15.609  1.00  0.190          N  
ATOM   2690  CA  VAL A 171      11.710 -37.326  16.435  1.00  0.240          C  
ATOM   2691  C   VAL A 171      11.536 -36.947  17.907  1.00  0.240          C  
ATOM   2692  O   VAL A 171      10.596 -37.411  18.567  1.00  0.260          O  
ATOM   2693  CB  VAL A 171      12.916 -38.283  16.219  1.00  0.320          C  
ATOM   2694  CG1 VAL A 171      12.928 -39.418  17.196  1.00  0.320          C  
ATOM   2695  CG2 VAL A 171      12.835 -38.858  14.818  1.00  0.320          C  
ATOM   2696  H   VAL A 171      12.794 -36.052  15.096  1.00  0.230          H  
ATOM   2697  HA  VAL A 171      10.804 -37.827  16.098  1.00  0.290          H  
ATOM   2698  HB  VAL A 171      13.842 -37.715  16.333  1.00  0.380          H  
ATOM   2699 1HG1 VAL A 171      13.784 -40.052  17.004  1.00  0.380          H  
ATOM   2700 2HG1 VAL A 171      13.011 -39.011  18.173  1.00  0.380          H  
ATOM   2701 3HG1 VAL A 171      12.014 -40.002  17.109  1.00  0.380          H  
ATOM   2702 1HG2 VAL A 171      13.688 -39.497  14.648  1.00  0.380          H  
ATOM   2703 2HG2 VAL A 171      11.918 -39.433  14.715  1.00  0.380          H  
ATOM   2704 3HG2 VAL A 171      12.835 -38.069  14.086  1.00  0.380          H  
ATOM   2705  N   SER A 172      12.420 -36.090  18.416  1.00  0.230          N  
ATOM   2706  CA  SER A 172      12.349 -35.628  19.789  1.00  0.230          C  
ATOM   2707  C   SER A 172      11.097 -34.814  20.048  1.00  0.220          C  
ATOM   2708  O   SER A 172      10.441 -35.012  21.071  1.00  0.230          O  
ATOM   2709  CB  SER A 172      13.593 -34.830  20.113  1.00  0.320          C  
ATOM   2710  OG  SER A 172      14.746 -35.648  20.160  1.00  0.320          O  
ATOM   2711  H   SER A 172      13.194 -35.754  17.837  1.00  0.280          H  
ATOM   2712  HA  SER A 172      12.306 -36.489  20.443  1.00  0.280          H  
ATOM   2713 1HB  SER A 172      13.726 -34.074  19.343  1.00  0.390          H  
ATOM   2714 2HB  SER A 172      13.456 -34.327  21.054  1.00  0.390          H  
ATOM   2715  HG  SER A 172      15.500 -35.088  19.843  1.00  0.390          H  
ATOM   2716  N   LEU A 173      10.719 -33.939  19.114  1.00  0.200          N  
ATOM   2717  CA  LEU A 173       9.530 -33.128  19.262  1.00  0.200          C  
ATOM   2718  C   LEU A 173       8.306 -34.019  19.367  1.00  0.220          C  
ATOM   2719  O   LEU A 173       7.448 -33.799  20.227  1.00  0.220          O  
ATOM   2720  CB  LEU A 173       9.430 -32.145  18.074  1.00  0.280          C  
ATOM   2721  CG  LEU A 173       8.170 -31.219  17.950  1.00  0.280          C  
ATOM   2722  CD1 LEU A 173       8.025 -30.350  19.151  1.00  0.280          C  
ATOM   2723  CD2 LEU A 173       8.340 -30.352  16.722  1.00  0.280          C  
ATOM   2724  H   LEU A 173      11.296 -33.790  18.287  1.00  0.240          H  
ATOM   2725  HA  LEU A 173       9.626 -32.560  20.182  1.00  0.240          H  
ATOM   2726 1HB  LEU A 173      10.304 -31.500  18.102  1.00  0.340          H  
ATOM   2727 2HB  LEU A 173       9.488 -32.733  17.156  1.00  0.340          H  
ATOM   2728  HG  LEU A 173       7.269 -31.828  17.852  1.00  0.340          H  
ATOM   2729 1HD1 LEU A 173       7.150 -29.711  19.038  1.00  0.340          H  
ATOM   2730 2HD1 LEU A 173       7.887 -30.979  19.997  1.00  0.340          H  
ATOM   2731 3HD1 LEU A 173       8.913 -29.732  19.277  1.00  0.340          H  
ATOM   2732 1HD2 LEU A 173       7.472 -29.701  16.606  1.00  0.340          H  
ATOM   2733 2HD2 LEU A 173       9.239 -29.742  16.835  1.00  0.340          H  
ATOM   2734 3HD2 LEU A 173       8.431 -30.993  15.846  1.00  0.340          H  
ATOM   2735  N   ALA A 174       8.187 -35.014  18.483  1.00  0.230          N  
ATOM   2736  CA  ALA A 174       7.032 -35.893  18.529  1.00  0.240          C  
ATOM   2737  C   ALA A 174       6.940 -36.679  19.847  1.00  0.240          C  
ATOM   2738  O   ALA A 174       5.859 -36.757  20.448  1.00  0.240          O  
ATOM   2739  CB  ALA A 174       7.100 -36.846  17.354  1.00  0.330          C  
ATOM   2740  H   ALA A 174       8.894 -35.147  17.749  1.00  0.280          H  
ATOM   2741  HA  ALA A 174       6.140 -35.276  18.440  1.00  0.290          H  
ATOM   2742 1HB  ALA A 174       6.229 -37.477  17.343  1.00  0.400          H  
ATOM   2743 2HB  ALA A 174       7.144 -36.273  16.428  1.00  0.400          H  
ATOM   2744 3HB  ALA A 174       7.999 -37.460  17.440  1.00  0.400          H  
ATOM   2745  N   SER A 175       8.073 -37.207  20.334  1.00  0.230          N  
ATOM   2746  CA  SER A 175       8.088 -37.975  21.581  1.00  0.210          C  
ATOM   2747  C   SER A 175       7.711 -37.120  22.775  1.00  0.200          C  
ATOM   2748  O   SER A 175       6.891 -37.525  23.605  1.00  0.180          O  
ATOM   2749  CB  SER A 175       9.442 -38.585  21.803  1.00  0.300          C  
ATOM   2750  OG  SER A 175       9.491 -39.310  23.003  1.00  0.300          O  
ATOM   2751  H   SER A 175       8.942 -37.126  19.794  1.00  0.280          H  
ATOM   2752  HA  SER A 175       7.357 -38.779  21.491  1.00  0.250          H  
ATOM   2753 1HB  SER A 175       9.639 -39.243  20.976  1.00  0.360          H  
ATOM   2754 2HB  SER A 175      10.203 -37.803  21.803  1.00  0.360          H  
ATOM   2755  HG  SER A 175      10.416 -39.571  23.114  1.00  0.360          H  
ATOM   2756  N   LEU A 176       8.316 -35.934  22.857  1.00  0.200          N  
ATOM   2757  CA  LEU A 176       8.066 -34.989  23.925  1.00  0.180          C  
ATOM   2758  C   LEU A 176       6.639 -34.493  23.896  1.00  0.190          C  
ATOM   2759  O   LEU A 176       6.037 -34.309  24.951  1.00  0.180          O  
ATOM   2760  CB  LEU A 176       9.046 -33.848  23.806  1.00  0.260          C  
ATOM   2761  CG  LEU A 176      10.482 -34.191  24.135  1.00  0.260          C  
ATOM   2762  CD1 LEU A 176      11.318 -33.109  23.669  1.00  0.260          C  
ATOM   2763  CD2 LEU A 176      10.655 -34.289  25.617  1.00  0.260          C  
ATOM   2764  H   LEU A 176       8.996 -35.672  22.136  1.00  0.240          H  
ATOM   2765  HA  LEU A 176       8.221 -35.498  24.866  1.00  0.220          H  
ATOM   2766 1HB  LEU A 176       9.017 -33.485  22.779  1.00  0.310          H  
ATOM   2767 2HB  LEU A 176       8.732 -33.048  24.470  1.00  0.310          H  
ATOM   2768  HG  LEU A 176      10.770 -35.129  23.654  1.00  0.310          H  
ATOM   2769 1HD1 LEU A 176      12.352 -33.324  23.909  1.00  0.310          H  
ATOM   2770 2HD1 LEU A 176      11.203 -33.010  22.592  1.00  0.310          H  
ATOM   2771 3HD1 LEU A 176      10.999 -32.198  24.158  1.00  0.310          H  
ATOM   2772 1HD2 LEU A 176      11.699 -34.509  25.851  1.00  0.310          H  
ATOM   2773 2HD2 LEU A 176      10.387 -33.359  26.025  1.00  0.310          H  
ATOM   2774 3HD2 LEU A 176      10.031 -35.045  26.046  1.00  0.310          H  
ATOM   2775  N   THR A 177       6.068 -34.302  22.702  1.00  0.210          N  
ATOM   2776  CA  THR A 177       4.684 -33.870  22.618  1.00  0.230          C  
ATOM   2777  C   THR A 177       3.821 -34.917  23.293  1.00  0.240          C  
ATOM   2778  O   THR A 177       2.986 -34.586  24.144  1.00  0.250          O  
ATOM   2779  CB  THR A 177       4.220 -33.685  21.153  1.00  0.310          C  
ATOM   2780  OG1 THR A 177       5.002 -32.658  20.515  1.00  0.310          O  
ATOM   2781  CG2 THR A 177       2.742 -33.282  21.128  1.00  0.310          C  
ATOM   2782  H   THR A 177       6.613 -34.397  21.844  1.00  0.250          H  
ATOM   2783  HA  THR A 177       4.565 -32.930  23.151  1.00  0.280          H  
ATOM   2784  HB  THR A 177       4.353 -34.617  20.608  1.00  0.380          H  
ATOM   2785  HG1 THR A 177       5.933 -32.966  20.436  1.00  0.380          H  
ATOM   2786 1HG2 THR A 177       2.425 -33.152  20.096  1.00  0.380          H  
ATOM   2787 2HG2 THR A 177       2.132 -34.054  21.594  1.00  0.380          H  
ATOM   2788 3HG2 THR A 177       2.614 -32.346  21.669  1.00  0.380          H  
ATOM   2789  N   VAL A 178       4.051 -36.194  22.962  1.00  0.250          N  
ATOM   2790  CA  VAL A 178       3.262 -37.251  23.571  1.00  0.240          C  
ATOM   2791  C   VAL A 178       3.507 -37.278  25.073  1.00  0.200          C  
ATOM   2792  O   VAL A 178       2.558 -37.419  25.848  1.00  0.190          O  
ATOM   2793  CB  VAL A 178       3.591 -38.649  22.978  1.00  0.340          C  
ATOM   2794  CG1 VAL A 178       2.858 -39.771  23.784  1.00  0.340          C  
ATOM   2795  CG2 VAL A 178       3.184 -38.705  21.520  1.00  0.340          C  
ATOM   2796  H   VAL A 178       4.753 -36.406  22.241  1.00  0.300          H  
ATOM   2797  HA  VAL A 178       2.208 -37.041  23.394  1.00  0.290          H  
ATOM   2798  HB  VAL A 178       4.668 -38.823  23.056  1.00  0.410          H  
ATOM   2799 1HG1 VAL A 178       3.105 -40.740  23.363  1.00  0.410          H  
ATOM   2800 2HG1 VAL A 178       3.157 -39.753  24.822  1.00  0.410          H  
ATOM   2801 3HG1 VAL A 178       1.781 -39.617  23.723  1.00  0.410          H  
ATOM   2802 1HG2 VAL A 178       3.439 -39.684  21.114  1.00  0.410          H  
ATOM   2803 2HG2 VAL A 178       2.112 -38.539  21.434  1.00  0.410          H  
ATOM   2804 3HG2 VAL A 178       3.712 -37.937  20.964  1.00  0.410          H  
ATOM   2805  N   ALA A 179       4.777 -37.184  25.488  1.00  0.190          N  
ATOM   2806  CA  ALA A 179       5.101 -37.242  26.899  1.00  0.180          C  
ATOM   2807  C   ALA A 179       4.430 -36.137  27.707  1.00  0.200          C  
ATOM   2808  O   ALA A 179       3.875 -36.407  28.773  1.00  0.200          O  
ATOM   2809  CB  ALA A 179       6.599 -37.149  27.084  1.00  0.260          C  
ATOM   2810  H   ALA A 179       5.531 -37.105  24.800  1.00  0.230          H  
ATOM   2811  HA  ALA A 179       4.745 -38.198  27.271  1.00  0.220          H  
ATOM   2812 1HB  ALA A 179       6.824 -37.240  28.116  1.00  0.310          H  
ATOM   2813 2HB  ALA A 179       7.081 -37.936  26.539  1.00  0.310          H  
ATOM   2814 3HB  ALA A 179       6.947 -36.192  26.716  1.00  0.310          H  
ATOM   2815  N   VAL A 180       4.405 -34.908  27.186  1.00  0.220          N  
ATOM   2816  CA  VAL A 180       3.741 -33.832  27.903  1.00  0.250          C  
ATOM   2817  C   VAL A 180       2.257 -34.099  27.989  1.00  0.250          C  
ATOM   2818  O   VAL A 180       1.667 -33.876  29.045  1.00  0.270          O  
ATOM   2819  CB  VAL A 180       3.994 -32.442  27.293  1.00  0.340          C  
ATOM   2820  CG1 VAL A 180       3.094 -31.387  27.971  1.00  0.340          C  
ATOM   2821  CG2 VAL A 180       5.436 -32.063  27.528  1.00  0.340          C  
ATOM   2822  H   VAL A 180       4.892 -34.722  26.306  1.00  0.260          H  
ATOM   2823  HA  VAL A 180       4.138 -33.812  28.916  1.00  0.300          H  
ATOM   2824  HB  VAL A 180       3.771 -32.464  26.220  1.00  0.410          H  
ATOM   2825 1HG1 VAL A 180       3.295 -30.424  27.539  1.00  0.410          H  
ATOM   2826 2HG1 VAL A 180       2.040 -31.623  27.824  1.00  0.410          H  
ATOM   2827 3HG1 VAL A 180       3.312 -31.357  29.032  1.00  0.410          H  
ATOM   2828 1HG2 VAL A 180       5.633 -31.081  27.112  1.00  0.410          H  
ATOM   2829 2HG2 VAL A 180       5.636 -32.044  28.600  1.00  0.410          H  
ATOM   2830 3HG2 VAL A 180       6.071 -32.797  27.045  1.00  0.410          H  
ATOM   2831  N   LEU A 181       1.633 -34.544  26.894  1.00  0.240          N  
ATOM   2832  CA  LEU A 181       0.202 -34.794  26.924  1.00  0.260          C  
ATOM   2833  C   LEU A 181      -0.151 -35.853  27.965  1.00  0.230          C  
ATOM   2834  O   LEU A 181      -1.162 -35.719  28.662  1.00  0.280          O  
ATOM   2835  CB  LEU A 181      -0.275 -35.242  25.537  1.00  0.360          C  
ATOM   2836  CG  LEU A 181      -0.245 -34.166  24.402  1.00  0.360          C  
ATOM   2837  CD1 LEU A 181      -0.520 -34.854  23.065  1.00  0.360          C  
ATOM   2838  CD2 LEU A 181      -1.284 -33.079  24.664  1.00  0.360          C  
ATOM   2839  H   LEU A 181       2.158 -34.682  26.021  1.00  0.290          H  
ATOM   2840  HA  LEU A 181      -0.298 -33.875  27.208  1.00  0.310          H  
ATOM   2841 1HB  LEU A 181       0.362 -36.068  25.217  1.00  0.430          H  
ATOM   2842 2HB  LEU A 181      -1.293 -35.613  25.624  1.00  0.430          H  
ATOM   2843  HG  LEU A 181       0.735 -33.710  24.357  1.00  0.430          H  
ATOM   2844 1HD1 LEU A 181      -0.487 -34.117  22.264  1.00  0.430          H  
ATOM   2845 2HD1 LEU A 181       0.240 -35.613  22.887  1.00  0.430          H  
ATOM   2846 3HD1 LEU A 181      -1.502 -35.321  23.088  1.00  0.430          H  
ATOM   2847 1HD2 LEU A 181      -1.245 -32.348  23.857  1.00  0.430          H  
ATOM   2848 2HD2 LEU A 181      -2.278 -33.524  24.703  1.00  0.430          H  
ATOM   2849 3HD2 LEU A 181      -1.080 -32.575  25.602  1.00  0.430          H  
ATOM   2850  N   ILE A 182       0.668 -36.904  28.094  1.00  0.190          N  
ATOM   2851  CA  ILE A 182       0.394 -37.915  29.112  1.00  0.180          C  
ATOM   2852  C   ILE A 182       0.528 -37.361  30.503  1.00  0.180          C  
ATOM   2853  O   ILE A 182      -0.338 -37.581  31.358  1.00  0.180          O  
ATOM   2854  CB  ILE A 182       1.348 -39.113  29.027  1.00  0.260          C  
ATOM   2855  CG1 ILE A 182       1.068 -39.887  27.762  1.00  0.260          C  
ATOM   2856  CG2 ILE A 182       1.230 -40.004  30.322  1.00  0.260          C  
ATOM   2857  CD1 ILE A 182       2.121 -40.859  27.445  1.00  0.260          C  
ATOM   2858  H   ILE A 182       1.457 -37.008  27.445  1.00  0.230          H  
ATOM   2859  HA  ILE A 182      -0.627 -38.266  28.980  1.00  0.220          H  
ATOM   2860  HB  ILE A 182       2.375 -38.741  28.946  1.00  0.310          H  
ATOM   2861 1HG1 ILE A 182       0.120 -40.411  27.862  1.00  0.310          H  
ATOM   2862 2HG1 ILE A 182       0.992 -39.186  26.930  1.00  0.310          H  
ATOM   2863 1HG2 ILE A 182       1.915 -40.830  30.261  1.00  0.310          H  
ATOM   2864 2HG2 ILE A 182       1.475 -39.445  31.220  1.00  0.310          H  
ATOM   2865 3HG2 ILE A 182       0.215 -40.378  30.408  1.00  0.310          H  
ATOM   2866 1HD1 ILE A 182       1.881 -41.367  26.517  1.00  0.310          H  
ATOM   2867 2HD1 ILE A 182       3.043 -40.296  27.339  1.00  0.310          H  
ATOM   2868 3HD1 ILE A 182       2.233 -41.587  28.221  1.00  0.310          H  
ATOM   2869  N   LEU A 183       1.629 -36.672  30.759  1.00  0.180          N  
ATOM   2870  CA  LEU A 183       1.852 -36.182  32.092  1.00  0.150          C  
ATOM   2871  C   LEU A 183       0.784 -35.154  32.457  1.00  0.140          C  
ATOM   2872  O   LEU A 183       0.379 -35.073  33.616  1.00  0.140          O  
ATOM   2873  CB  LEU A 183       3.263 -35.604  32.199  1.00  0.220          C  
ATOM   2874  CG  LEU A 183       4.466 -36.630  31.994  1.00  0.220          C  
ATOM   2875  CD1 LEU A 183       5.767 -35.857  32.099  1.00  0.220          C  
ATOM   2876  CD2 LEU A 183       4.399 -37.814  32.953  1.00  0.220          C  
ATOM   2877  H   LEU A 183       2.325 -36.513  30.022  1.00  0.220          H  
ATOM   2878  HA  LEU A 183       1.749 -37.004  32.789  1.00  0.180          H  
ATOM   2879 1HB  LEU A 183       3.361 -34.829  31.437  1.00  0.270          H  
ATOM   2880 2HB  LEU A 183       3.378 -35.145  33.174  1.00  0.270          H  
ATOM   2881  HG  LEU A 183       4.421 -37.033  30.999  1.00  0.270          H  
ATOM   2882 1HD1 LEU A 183       6.595 -36.537  31.929  1.00  0.270          H  
ATOM   2883 2HD1 LEU A 183       5.780 -35.062  31.356  1.00  0.270          H  
ATOM   2884 3HD1 LEU A 183       5.859 -35.425  33.089  1.00  0.270          H  
ATOM   2885 1HD2 LEU A 183       5.241 -38.470  32.744  1.00  0.270          H  
ATOM   2886 2HD2 LEU A 183       4.445 -37.491  33.977  1.00  0.270          H  
ATOM   2887 3HD2 LEU A 183       3.485 -38.359  32.790  1.00  0.270          H  
ATOM   2888  N   ALA A 184       0.346 -34.351  31.476  1.00  0.150          N  
ATOM   2889  CA  ALA A 184      -0.697 -33.360  31.679  1.00  0.150          C  
ATOM   2890  C   ALA A 184      -2.064 -33.996  31.954  1.00  0.160          C  
ATOM   2891  O   ALA A 184      -2.804 -33.533  32.824  1.00  0.180          O  
ATOM   2892  CB  ALA A 184      -0.807 -32.470  30.449  1.00  0.210          C  
ATOM   2893  H   ALA A 184       0.762 -34.424  30.547  1.00  0.180          H  
ATOM   2894  HA  ALA A 184      -0.424 -32.760  32.544  1.00  0.180          H  
ATOM   2895 1HB  ALA A 184      -1.570 -31.714  30.618  1.00  0.250          H  
ATOM   2896 2HB  ALA A 184       0.138 -31.992  30.243  1.00  0.250          H  
ATOM   2897 3HB  ALA A 184      -1.084 -33.084  29.594  1.00  0.250          H  
ATOM   2898  N   TYR A 185      -2.409 -35.050  31.201  1.00  0.170          N  
ATOM   2899  CA  TYR A 185      -3.696 -35.723  31.341  1.00  0.180          C  
ATOM   2900  C   TYR A 185      -3.907 -36.365  32.702  1.00  0.280          C  
ATOM   2901  O   TYR A 185      -4.975 -36.240  33.304  1.00  0.330          O  
ATOM   2902  CB  TYR A 185      -3.892 -36.823  30.294  1.00  0.250          C  
ATOM   2903  CG  TYR A 185      -5.292 -37.460  30.388  1.00  0.250          C  
ATOM   2904  CD1 TYR A 185      -6.328 -36.926  29.646  1.00  0.250          C  
ATOM   2905  CD2 TYR A 185      -5.553 -38.518  31.247  1.00  0.250          C  
ATOM   2906  CE1 TYR A 185      -7.597 -37.456  29.748  1.00  0.250          C  
ATOM   2907  CE2 TYR A 185      -6.806 -39.034  31.358  1.00  0.250          C  
ATOM   2908  CZ  TYR A 185      -7.833 -38.514  30.611  1.00  0.250          C  
ATOM   2909  OH  TYR A 185      -9.100 -39.037  30.722  1.00  0.250          O  
ATOM   2910  H   TYR A 185      -1.787 -35.363  30.451  1.00  0.200          H  
ATOM   2911  HA  TYR A 185      -4.477 -34.978  31.206  1.00  0.220          H  
ATOM   2912 1HB  TYR A 185      -3.760 -36.408  29.295  1.00  0.300          H  
ATOM   2913 2HB  TYR A 185      -3.142 -37.599  30.429  1.00  0.300          H  
ATOM   2914  HD1 TYR A 185      -6.140 -36.086  28.977  1.00  0.300          H  
ATOM   2915  HD2 TYR A 185      -4.777 -38.931  31.844  1.00  0.300          H  
ATOM   2916  HE1 TYR A 185      -8.411 -37.035  29.159  1.00  0.300          H  
ATOM   2917  HE2 TYR A 185      -6.990 -39.859  32.045  1.00  0.300          H  
ATOM   2918  HH  TYR A 185      -9.696 -38.555  30.142  1.00  0.300          H  
ATOM   2919  N   PHE A 186      -2.920 -37.119  33.166  1.00  0.300          N  
ATOM   2920  CA  PHE A 186      -3.104 -37.864  34.394  1.00  0.390          C  
ATOM   2921  C   PHE A 186      -2.740 -37.069  35.642  1.00  0.400          C  
ATOM   2922  O   PHE A 186      -1.576 -36.964  36.018  1.00  0.420          O  
ATOM   2923  CB  PHE A 186      -2.275 -39.145  34.326  1.00  0.510          C  
ATOM   2924  CG  PHE A 186      -2.765 -40.164  33.328  1.00  0.510          C  
ATOM   2925  CD1 PHE A 186      -2.413 -40.083  31.994  1.00  0.510          C  
ATOM   2926  CD2 PHE A 186      -3.560 -41.212  33.721  1.00  0.510          C  
ATOM   2927  CE1 PHE A 186      -2.859 -40.994  31.084  1.00  0.510          C  
ATOM   2928  CE2 PHE A 186      -3.992 -42.144  32.809  1.00  0.510          C  
ATOM   2929  CZ  PHE A 186      -3.647 -42.033  31.487  1.00  0.510          C  
ATOM   2930  H   PHE A 186      -2.044 -37.187  32.635  1.00  0.360          H  
ATOM   2931  HA  PHE A 186      -4.156 -38.142  34.462  1.00  0.470          H  
ATOM   2932 1HB  PHE A 186      -1.290 -38.871  34.043  1.00  0.610          H  
ATOM   2933 2HB  PHE A 186      -2.229 -39.614  35.303  1.00  0.610          H  
ATOM   2934  HD1 PHE A 186      -1.790 -39.279  31.665  1.00  0.610          H  
ATOM   2935  HD2 PHE A 186      -3.843 -41.312  34.774  1.00  0.610          H  
ATOM   2936  HE1 PHE A 186      -2.576 -40.896  30.040  1.00  0.610          H  
ATOM   2937  HE2 PHE A 186      -4.601 -42.967  33.147  1.00  0.610          H  
ATOM   2938  HZ  PHE A 186      -3.990 -42.766  30.765  1.00  0.610          H  
ATOM   2939  N   ARG A 187      -3.765 -36.581  36.351  1.00  0.390          N  
ATOM   2940  CA  ARG A 187      -3.580 -35.736  37.540  1.00  0.380          C  
ATOM   2941  C   ARG A 187      -2.814 -36.484  38.621  1.00  0.320          C  
ATOM   2942  O   ARG A 187      -2.107 -35.893  39.437  1.00  0.290          O  
ATOM   2943  CB  ARG A 187      -4.913 -35.254  38.092  1.00  0.540          C  
ATOM   2944  CG  ARG A 187      -5.617 -34.210  37.225  1.00  0.540          C  
ATOM   2945  CD  ARG A 187      -6.758 -33.548  37.938  1.00  0.540          C  
ATOM   2946  NE  ARG A 187      -7.839 -34.486  38.272  1.00  0.540          N  
ATOM   2947  CZ  ARG A 187      -8.869 -34.831  37.457  1.00  0.540          C  
ATOM   2948  NH1 ARG A 187      -8.966 -34.333  36.238  1.00  0.540          N  
ATOM   2949  NH2 ARG A 187      -9.786 -35.681  37.893  1.00  0.540          N  
ATOM   2950  H   ARG A 187      -4.705 -36.741  36.006  1.00  0.470          H  
ATOM   2951  HA  ARG A 187      -2.999 -34.860  37.245  1.00  0.460          H  
ATOM   2952 1HB  ARG A 187      -5.587 -36.102  38.204  1.00  0.640          H  
ATOM   2953 2HB  ARG A 187      -4.763 -34.822  39.081  1.00  0.640          H  
ATOM   2954 1HG  ARG A 187      -4.899 -33.440  36.944  1.00  0.640          H  
ATOM   2955 2HG  ARG A 187      -5.996 -34.690  36.322  1.00  0.640          H  
ATOM   2956 1HD  ARG A 187      -6.388 -33.120  38.871  1.00  0.640          H  
ATOM   2957 2HD  ARG A 187      -7.164 -32.748  37.323  1.00  0.640          H  
ATOM   2958  HE  ARG A 187      -7.824 -34.896  39.197  1.00  0.640          H  
ATOM   2959 1HH1 ARG A 187      -8.271 -33.688  35.892  1.00  0.640          H  
ATOM   2960 2HH1 ARG A 187      -9.738 -34.599  35.642  1.00  0.640          H  
ATOM   2961 1HH2 ARG A 187      -9.716 -36.065  38.826  1.00  0.640          H  
ATOM   2962 2HH2 ARG A 187     -10.557 -35.947  37.298  1.00  0.640          H  
ATOM   2963  N   ARG A 188      -2.954 -37.800  38.603  1.00  0.300          N  
ATOM   2964  CA  ARG A 188      -2.311 -38.712  39.533  1.00  0.250          C  
ATOM   2965  C   ARG A 188      -0.784 -38.667  39.452  1.00  0.190          C  
ATOM   2966  O   ARG A 188      -0.104 -39.128  40.367  1.00  0.130          O  
ATOM   2967  CB  ARG A 188      -2.771 -40.130  39.267  1.00  0.370          C  
ATOM   2968  CG  ARG A 188      -4.204 -40.410  39.651  1.00  0.370          C  
ATOM   2969  CD  ARG A 188      -4.592 -41.770  39.275  1.00  0.370          C  
ATOM   2970  NE  ARG A 188      -5.955 -42.081  39.672  1.00  0.370          N  
ATOM   2971  CZ  ARG A 188      -6.633 -43.195  39.311  1.00  0.370          C  
ATOM   2972  NH1 ARG A 188      -6.070 -44.106  38.529  1.00  0.370          N  
ATOM   2973  NH2 ARG A 188      -7.875 -43.372  39.747  1.00  0.370          N  
ATOM   2974  H   ARG A 188      -3.567 -38.180  37.899  1.00  0.360          H  
ATOM   2975  HA  ARG A 188      -2.609 -38.433  40.544  1.00  0.300          H  
ATOM   2976 1HB  ARG A 188      -2.659 -40.356  38.205  1.00  0.440          H  
ATOM   2977 2HB  ARG A 188      -2.138 -40.829  39.814  1.00  0.440          H  
ATOM   2978 1HG  ARG A 188      -4.318 -40.308  40.729  1.00  0.440          H  
ATOM   2979 2HG  ARG A 188      -4.868 -39.710  39.147  1.00  0.440          H  
ATOM   2980 1HD  ARG A 188      -4.525 -41.859  38.192  1.00  0.440          H  
ATOM   2981 2HD  ARG A 188      -3.919 -42.492  39.743  1.00  0.440          H  
ATOM   2982  HE  ARG A 188      -6.429 -41.418  40.270  1.00  0.440          H  
ATOM   2983 1HH1 ARG A 188      -5.104 -43.982  38.171  1.00  0.440          H  
ATOM   2984 2HH1 ARG A 188      -6.582 -44.931  38.268  1.00  0.440          H  
ATOM   2985 1HH2 ARG A 188      -8.306 -42.678  40.342  1.00  0.440          H  
ATOM   2986 2HH2 ARG A 188      -8.393 -44.198  39.485  1.00  0.440          H  
ATOM   2987  N   LEU A 189      -0.238 -38.173  38.338  1.00  0.230          N  
ATOM   2988  CA  LEU A 189       1.203 -38.113  38.168  1.00  0.200          C  
ATOM   2989  C   LEU A 189       1.763 -36.776  38.668  1.00  0.180          C  
ATOM   2990  O   LEU A 189       2.977 -36.558  38.660  1.00  0.150          O  
ATOM   2991  CB  LEU A 189       1.538 -38.317  36.678  1.00  0.290          C  
ATOM   2992  CG  LEU A 189       1.069 -39.687  36.049  1.00  0.290          C  
ATOM   2993  CD1 LEU A 189       1.363 -39.669  34.547  1.00  0.290          C  
ATOM   2994  CD2 LEU A 189       1.775 -40.888  36.727  1.00  0.290          C  
ATOM   2995  H   LEU A 189      -0.829 -37.790  37.594  1.00  0.280          H  
ATOM   2996  HA  LEU A 189       1.659 -38.899  38.761  1.00  0.240          H  
ATOM   2997 1HB  LEU A 189       1.054 -37.513  36.111  1.00  0.350          H  
ATOM   2998 2HB  LEU A 189       2.616 -38.226  36.544  1.00  0.350          H  
ATOM   2999  HG  LEU A 189      -0.002 -39.788  36.186  1.00  0.350          H  
ATOM   3000 1HD1 LEU A 189       1.019 -40.601  34.092  1.00  0.350          H  
ATOM   3001 2HD1 LEU A 189       0.864 -38.832  34.077  1.00  0.350          H  
ATOM   3002 3HD1 LEU A 189       2.405 -39.563  34.403  1.00  0.350          H  
ATOM   3003 1HD2 LEU A 189       1.420 -41.813  36.279  1.00  0.350          H  
ATOM   3004 2HD2 LEU A 189       2.855 -40.812  36.596  1.00  0.350          H  
ATOM   3005 3HD2 LEU A 189       1.547 -40.913  37.789  1.00  0.350          H  
ATOM   3006  N   HIS A 190       0.884 -35.860  39.090  1.00  0.230          N  
ATOM   3007  CA  HIS A 190       1.317 -34.549  39.550  1.00  0.320          C  
ATOM   3008  C   HIS A 190       2.216 -34.596  40.769  1.00  0.260          C  
ATOM   3009  O   HIS A 190       1.924 -35.262  41.765  1.00  0.440          O  
ATOM   3010  CB  HIS A 190       0.132 -33.641  39.869  1.00  0.410          C  
ATOM   3011  CG  HIS A 190       0.568 -32.248  40.240  1.00  0.410          C  
ATOM   3012  ND1 HIS A 190       1.085 -31.355  39.320  1.00  0.410          N  
ATOM   3013  CD2 HIS A 190       0.581 -31.606  41.433  1.00  0.410          C  
ATOM   3014  CE1 HIS A 190       1.393 -30.224  39.934  1.00  0.410          C  
ATOM   3015  NE2 HIS A 190       1.096 -30.350  41.214  1.00  0.410          N  
ATOM   3016  H   HIS A 190      -0.116 -36.066  39.117  1.00  0.280          H  
ATOM   3017  HA  HIS A 190       1.884 -34.071  38.755  1.00  0.380          H  
ATOM   3018 1HB  HIS A 190      -0.533 -33.588  39.005  1.00  0.490          H  
ATOM   3019 2HB  HIS A 190      -0.439 -34.063  40.696  1.00  0.490          H  
ATOM   3020  HD2 HIS A 190       0.247 -32.014  42.388  1.00  0.490          H  
ATOM   3021  HE1 HIS A 190       1.821 -29.338  39.463  1.00  0.490          H  
ATOM   3022  HE2 HIS A 190       1.226 -29.641  41.923  1.00  0.490          H  
ATOM   3023  N   CYS A 191       3.324 -33.883  40.666  1.00  0.210          N  
ATOM   3024  CA  CYS A 191       4.324 -33.739  41.710  1.00  0.380          C  
ATOM   3025  C   CYS A 191       5.313 -32.649  41.300  1.00  0.280          C  
ATOM   3026  O   CYS A 191       5.261 -32.172  40.160  1.00  0.190          O  
ATOM   3027  CB  CYS A 191       5.012 -35.071  42.017  1.00  0.460          C  
ATOM   3028  SG  CYS A 191       5.880 -35.786  40.661  1.00  0.460          S  
ATOM   3029  H   CYS A 191       3.450 -33.368  39.808  1.00  0.250          H  
ATOM   3030  HA  CYS A 191       3.822 -33.417  42.623  1.00  0.460          H  
ATOM   3031 1HB  CYS A 191       5.723 -34.931  42.826  1.00  0.560          H  
ATOM   3032 2HB  CYS A 191       4.277 -35.797  42.361  1.00  0.560          H  
ATOM   3033  HG  CYS A 191       4.769 -36.040  39.922  1.00  0.560          H  
ATOM   3034  N   THR A 192       6.228 -32.282  42.202  1.00  0.300          N  
ATOM   3035  CA  THR A 192       7.236 -31.256  41.916  1.00  0.220          C  
ATOM   3036  C   THR A 192       8.187 -31.681  40.806  1.00  0.180          C  
ATOM   3037  O   THR A 192       8.530 -30.902  39.909  1.00  0.240          O  
ATOM   3038  CB  THR A 192       8.102 -31.028  43.171  1.00  0.340          C  
ATOM   3039  OG1 THR A 192       8.747 -32.274  43.517  1.00  0.340          O  
ATOM   3040  CG2 THR A 192       7.269 -30.557  44.361  1.00  0.340          C  
ATOM   3041  H   THR A 192       6.231 -32.712  43.116  1.00  0.360          H  
ATOM   3042  HA  THR A 192       6.735 -30.339  41.614  1.00  0.260          H  
ATOM   3043  HB  THR A 192       8.858 -30.299  42.958  1.00  0.410          H  
ATOM   3044  HG1 THR A 192       9.447 -32.089  44.170  1.00  0.410          H  
ATOM   3045 1HG2 THR A 192       7.928 -30.420  45.221  1.00  0.410          H  
ATOM   3046 2HG2 THR A 192       6.786 -29.625  44.132  1.00  0.410          H  
ATOM   3047 3HG2 THR A 192       6.513 -31.296  44.603  1.00  0.410          H  
ATOM   3048  N   ARG A 193       8.543 -32.956  40.819  1.00  0.110          N  
ATOM   3049  CA  ARG A 193       9.442 -33.520  39.826  1.00  0.070          C  
ATOM   3050  C   ARG A 193       8.777 -33.543  38.447  1.00  0.070          C  
ATOM   3051  O   ARG A 193       9.435 -33.322  37.427  1.00  0.060          O  
ATOM   3052  CB  ARG A 193       9.858 -34.925  40.248  1.00  0.110          C  
ATOM   3053  CG  ARG A 193      10.860 -35.662  39.347  1.00  0.110          C  
ATOM   3054  CD  ARG A 193      12.209 -34.990  39.249  1.00  0.110          C  
ATOM   3055  NE  ARG A 193      12.861 -34.859  40.562  1.00  0.110          N  
ATOM   3056  CZ  ARG A 193      13.574 -35.824  41.196  1.00  0.110          C  
ATOM   3057  NH1 ARG A 193      13.739 -37.013  40.653  1.00  0.110          N  
ATOM   3058  NH2 ARG A 193      14.105 -35.568  42.374  1.00  0.110          N  
ATOM   3059  H   ARG A 193       8.236 -33.504  41.614  1.00  0.130          H  
ATOM   3060  HA  ARG A 193      10.326 -32.886  39.776  1.00  0.080          H  
ATOM   3061 1HB  ARG A 193      10.283 -34.884  41.248  1.00  0.140          H  
ATOM   3062 2HB  ARG A 193       8.972 -35.551  40.306  1.00  0.140          H  
ATOM   3063 1HG  ARG A 193      11.005 -36.668  39.730  1.00  0.140          H  
ATOM   3064 2HG  ARG A 193      10.448 -35.724  38.355  1.00  0.140          H  
ATOM   3065 1HD  ARG A 193      12.855 -35.578  38.600  1.00  0.140          H  
ATOM   3066 2HD  ARG A 193      12.100 -33.997  38.815  1.00  0.140          H  
ATOM   3067  HE  ARG A 193      12.777 -33.968  41.025  1.00  0.140          H  
ATOM   3068 1HH1 ARG A 193      13.337 -37.224  39.753  1.00  0.140          H  
ATOM   3069 2HH1 ARG A 193      14.272 -37.722  41.139  1.00  0.140          H  
ATOM   3070 1HH2 ARG A 193      13.985 -34.657  42.793  1.00  0.140          H  
ATOM   3071 2HH2 ARG A 193      14.634 -36.279  42.857  1.00  0.140          H  
ATOM   3072  N   ASN A 194       7.473 -33.825  38.423  1.00  0.050          N  
ATOM   3073  CA  ASN A 194       6.696 -33.906  37.186  1.00  0.080          C  
ATOM   3074  C   ASN A 194       6.588 -32.518  36.589  1.00  0.120          C  
ATOM   3075  O   ASN A 194       6.770 -32.349  35.388  1.00  0.150          O  
ATOM   3076  CB  ASN A 194       5.318 -34.496  37.442  1.00  0.100          C  
ATOM   3077  CG  ASN A 194       4.519 -34.821  36.230  1.00  0.100          C  
ATOM   3078  OD1 ASN A 194       4.939 -35.657  35.448  1.00  0.100          O  
ATOM   3079  ND2 ASN A 194       3.384 -34.202  36.076  1.00  0.100          N  
ATOM   3080  H   ASN A 194       7.025 -34.009  39.311  1.00  0.060          H  
ATOM   3081  HA  ASN A 194       7.227 -34.538  36.474  1.00  0.100          H  
ATOM   3082 1HB  ASN A 194       5.435 -35.424  37.962  1.00  0.120          H  
ATOM   3083 2HB  ASN A 194       4.742 -33.831  38.078  1.00  0.120          H  
ATOM   3084 1HD2 ASN A 194       2.791 -34.412  35.289  1.00  0.120          H  
ATOM   3085 2HD2 ASN A 194       3.116 -33.519  36.746  1.00  0.120          H  
ATOM   3086  N   TYR A 195       6.323 -31.524  37.442  1.00  0.140          N  
ATOM   3087  CA  TYR A 195       6.215 -30.126  37.049  1.00  0.210          C  
ATOM   3088  C   TYR A 195       7.485 -29.715  36.311  1.00  0.150          C  
ATOM   3089  O   TYR A 195       7.432 -29.198  35.186  1.00  0.160          O  
ATOM   3090  CB  TYR A 195       6.016 -29.295  38.329  1.00  0.270          C  
ATOM   3091  CG  TYR A 195       6.003 -27.798  38.232  1.00  0.270          C  
ATOM   3092  CD1 TYR A 195       4.833 -27.096  38.063  1.00  0.270          C  
ATOM   3093  CD2 TYR A 195       7.196 -27.130  38.343  1.00  0.270          C  
ATOM   3094  CE1 TYR A 195       4.879 -25.709  38.023  1.00  0.270          C  
ATOM   3095  CE2 TYR A 195       7.255 -25.777  38.305  1.00  0.270          C  
ATOM   3096  CZ  TYR A 195       6.109 -25.052  38.152  1.00  0.270          C  
ATOM   3097  OH  TYR A 195       6.170 -23.673  38.100  1.00  0.270          O  
ATOM   3098  H   TYR A 195       6.151 -31.751  38.425  1.00  0.170          H  
ATOM   3099  HA  TYR A 195       5.365 -30.005  36.379  1.00  0.250          H  
ATOM   3100 1HB  TYR A 195       5.077 -29.604  38.794  1.00  0.320          H  
ATOM   3101 2HB  TYR A 195       6.785 -29.551  39.026  1.00  0.320          H  
ATOM   3102  HD1 TYR A 195       3.882 -27.622  37.972  1.00  0.320          H  
ATOM   3103  HD2 TYR A 195       8.100 -27.689  38.467  1.00  0.320          H  
ATOM   3104  HE1 TYR A 195       3.961 -25.136  37.895  1.00  0.320          H  
ATOM   3105  HE2 TYR A 195       8.216 -25.277  38.399  1.00  0.320          H  
ATOM   3106  HH  TYR A 195       7.103 -23.386  38.014  1.00  0.320          H  
ATOM   3107  N   ILE A 196       8.642 -29.986  36.925  1.00  0.110          N  
ATOM   3108  CA  ILE A 196       9.900 -29.624  36.300  1.00  0.090          C  
ATOM   3109  C   ILE A 196      10.123 -30.404  35.004  1.00  0.100          C  
ATOM   3110  O   ILE A 196      10.560 -29.799  34.019  1.00  0.120          O  
ATOM   3111  CB  ILE A 196      11.106 -29.763  37.248  1.00  0.130          C  
ATOM   3112  CG1 ILE A 196      10.981 -28.709  38.377  1.00  0.130          C  
ATOM   3113  CG2 ILE A 196      12.417 -29.535  36.448  1.00  0.130          C  
ATOM   3114  CD1 ILE A 196      11.930 -28.890  39.523  1.00  0.130          C  
ATOM   3115  H   ILE A 196       8.629 -30.416  37.858  1.00  0.130          H  
ATOM   3116  HA  ILE A 196       9.842 -28.571  36.035  1.00  0.110          H  
ATOM   3117  HB  ILE A 196      11.104 -30.758  37.703  1.00  0.160          H  
ATOM   3118 1HG1 ILE A 196      11.129 -27.719  37.953  1.00  0.160          H  
ATOM   3119 2HG1 ILE A 196       9.982 -28.769  38.784  1.00  0.160          H  
ATOM   3120 1HG2 ILE A 196      13.278 -29.625  37.097  1.00  0.160          H  
ATOM   3121 2HG2 ILE A 196      12.501 -30.277  35.658  1.00  0.160          H  
ATOM   3122 3HG2 ILE A 196      12.411 -28.547  36.000  1.00  0.160          H  
ATOM   3123 1HD1 ILE A 196      11.752 -28.117  40.265  1.00  0.160          H  
ATOM   3124 2HD1 ILE A 196      11.757 -29.869  39.973  1.00  0.160          H  
ATOM   3125 3HD1 ILE A 196      12.957 -28.821  39.187  1.00  0.160          H  
ATOM   3126  N   HIS A 197       9.872 -31.731  34.981  1.00  0.090          N  
ATOM   3127  CA  HIS A 197      10.085 -32.470  33.738  1.00  0.090          C  
ATOM   3128  C   HIS A 197       9.188 -31.951  32.628  1.00  0.100          C  
ATOM   3129  O   HIS A 197       9.642 -31.837  31.493  1.00  0.110          O  
ATOM   3130  CB  HIS A 197       9.835 -33.978  33.860  1.00  0.130          C  
ATOM   3131  CG  HIS A 197      10.891 -34.762  34.589  1.00  0.130          C  
ATOM   3132  ND1 HIS A 197      12.247 -34.658  34.302  1.00  0.130          N  
ATOM   3133  CD2 HIS A 197      10.779 -35.707  35.544  1.00  0.130          C  
ATOM   3134  CE1 HIS A 197      12.910 -35.497  35.069  1.00  0.130          C  
ATOM   3135  NE2 HIS A 197      12.044 -36.148  35.832  1.00  0.130          N  
ATOM   3136  H   HIS A 197       9.554 -32.225  35.821  1.00  0.110          H  
ATOM   3137  HA  HIS A 197      11.117 -32.335  33.418  1.00  0.110          H  
ATOM   3138 1HB  HIS A 197       8.887 -34.133  34.381  1.00  0.150          H  
ATOM   3139 2HB  HIS A 197       9.727 -34.404  32.862  1.00  0.150          H  
ATOM   3140  HD1 HIS A 197      12.724 -33.801  33.992  1.00  0.150          H  
ATOM   3141  HD2 HIS A 197       9.916 -36.131  36.055  1.00  0.150          H  
ATOM   3142  HE1 HIS A 197      13.995 -35.562  34.994  1.00  0.150          H  
ATOM   3143  N   MET A 198       7.929 -31.615  32.926  1.00  0.110          N  
ATOM   3144  CA  MET A 198       7.072 -31.085  31.883  1.00  0.110          C  
ATOM   3145  C   MET A 198       7.630 -29.772  31.361  1.00  0.110          C  
ATOM   3146  O   MET A 198       7.643 -29.572  30.147  1.00  0.130          O  
ATOM   3147  CB  MET A 198       5.648 -30.917  32.362  1.00  0.150          C  
ATOM   3148  CG  MET A 198       4.930 -32.235  32.609  1.00  0.150          C  
ATOM   3149  SD  MET A 198       3.304 -32.018  33.297  1.00  0.150          S  
ATOM   3150  CE  MET A 198       2.418 -31.449  31.871  1.00  0.150          C  
ATOM   3151  H   MET A 198       7.568 -31.757  33.871  1.00  0.130          H  
ATOM   3152  HA  MET A 198       7.066 -31.792  31.056  1.00  0.130          H  
ATOM   3153 1HB  MET A 198       5.657 -30.364  33.308  1.00  0.180          H  
ATOM   3154 2HB  MET A 198       5.101 -30.328  31.639  1.00  0.180          H  
ATOM   3155 1HG  MET A 198       4.838 -32.770  31.667  1.00  0.180          H  
ATOM   3156 2HG  MET A 198       5.513 -32.852  33.290  1.00  0.180          H  
ATOM   3157 1HE  MET A 198       1.389 -31.262  32.150  1.00  0.180          H  
ATOM   3158 2HE  MET A 198       2.850 -30.528  31.497  1.00  0.180          H  
ATOM   3159 3HE  MET A 198       2.455 -32.218  31.092  1.00  0.180          H  
ATOM   3160  N   HIS A 199       8.131 -28.890  32.248  1.00  0.090          N  
ATOM   3161  CA  HIS A 199       8.703 -27.631  31.774  1.00  0.090          C  
ATOM   3162  C   HIS A 199       9.914 -27.897  30.910  1.00  0.090          C  
ATOM   3163  O   HIS A 199      10.095 -27.246  29.880  1.00  0.080          O  
ATOM   3164  CB  HIS A 199       9.098 -26.687  32.891  1.00  0.130          C  
ATOM   3165  CG  HIS A 199       7.968 -26.016  33.564  1.00  0.130          C  
ATOM   3166  ND1 HIS A 199       6.963 -25.374  32.874  1.00  0.130          N  
ATOM   3167  CD2 HIS A 199       7.710 -25.822  34.861  1.00  0.130          C  
ATOM   3168  CE1 HIS A 199       6.131 -24.831  33.733  1.00  0.130          C  
ATOM   3169  NE2 HIS A 199       6.566 -25.077  34.934  1.00  0.130          N  
ATOM   3170  H   HIS A 199       8.055 -29.069  33.257  1.00  0.110          H  
ATOM   3171  HA  HIS A 199       7.976 -27.113  31.159  1.00  0.110          H  
ATOM   3172 1HB  HIS A 199       9.659 -27.244  33.642  1.00  0.150          H  
ATOM   3173 2HB  HIS A 199       9.757 -25.924  32.488  1.00  0.150          H  
ATOM   3174  HD2 HIS A 199       8.316 -26.178  35.687  1.00  0.150          H  
ATOM   3175  HE1 HIS A 199       5.240 -24.256  33.488  1.00  0.150          H  
ATOM   3176  HE2 HIS A 199       6.131 -24.752  35.789  1.00  0.150          H  
ATOM   3177  N   LEU A 200      10.729 -28.881  31.284  1.00  0.110          N  
ATOM   3178  CA  LEU A 200      11.867 -29.215  30.458  1.00  0.110          C  
ATOM   3179  C   LEU A 200      11.385 -29.707  29.104  1.00  0.110          C  
ATOM   3180  O   LEU A 200      11.880 -29.258  28.067  1.00  0.120          O  
ATOM   3181  CB  LEU A 200      12.743 -30.291  31.123  1.00  0.150          C  
ATOM   3182  CG  LEU A 200      14.049 -30.770  30.362  1.00  0.150          C  
ATOM   3183  CD1 LEU A 200      13.740 -31.928  29.365  1.00  0.150          C  
ATOM   3184  CD2 LEU A 200      14.670 -29.613  29.613  1.00  0.150          C  
ATOM   3185  H   LEU A 200      10.577 -29.361  32.177  1.00  0.130          H  
ATOM   3186  HA  LEU A 200      12.453 -28.309  30.322  1.00  0.130          H  
ATOM   3187 1HB  LEU A 200      13.051 -29.925  32.106  1.00  0.180          H  
ATOM   3188 2HB  LEU A 200      12.129 -31.174  31.288  1.00  0.180          H  
ATOM   3189  HG  LEU A 200      14.762 -31.158  31.097  1.00  0.180          H  
ATOM   3190 1HD1 LEU A 200      14.673 -32.244  28.899  1.00  0.180          H  
ATOM   3191 2HD1 LEU A 200      13.315 -32.763  29.922  1.00  0.180          H  
ATOM   3192 3HD1 LEU A 200      13.062 -31.634  28.592  1.00  0.180          H  
ATOM   3193 1HD2 LEU A 200      15.512 -29.995  29.122  1.00  0.180          H  
ATOM   3194 2HD2 LEU A 200      14.042 -29.200  28.871  1.00  0.180          H  
ATOM   3195 3HD2 LEU A 200      14.948 -28.832  30.313  1.00  0.180          H  
ATOM   3196  N   PHE A 201      10.431 -30.633  29.079  1.00  0.120          N  
ATOM   3197  CA  PHE A 201       9.983 -31.171  27.812  1.00  0.140          C  
ATOM   3198  C   PHE A 201       9.470 -30.045  26.928  1.00  0.180          C  
ATOM   3199  O   PHE A 201       9.795 -29.978  25.738  1.00  0.220          O  
ATOM   3200  CB  PHE A 201       8.834 -32.167  28.006  1.00  0.190          C  
ATOM   3201  CG  PHE A 201       9.136 -33.495  28.723  1.00  0.190          C  
ATOM   3202  CD1 PHE A 201      10.420 -33.923  29.038  1.00  0.190          C  
ATOM   3203  CD2 PHE A 201       8.091 -34.333  29.066  1.00  0.190          C  
ATOM   3204  CE1 PHE A 201      10.622 -35.131  29.686  1.00  0.190          C  
ATOM   3205  CE2 PHE A 201       8.315 -35.527  29.695  1.00  0.190          C  
ATOM   3206  CZ  PHE A 201       9.573 -35.927  30.008  1.00  0.190          C  
ATOM   3207  H   PHE A 201      10.041 -30.988  29.953  1.00  0.140          H  
ATOM   3208  HA  PHE A 201      10.827 -31.637  27.315  1.00  0.170          H  
ATOM   3209 1HB  PHE A 201       8.064 -31.665  28.579  1.00  0.230          H  
ATOM   3210 2HB  PHE A 201       8.406 -32.401  27.037  1.00  0.230          H  
ATOM   3211  HD1 PHE A 201      11.269 -33.306  28.790  1.00  0.230          H  
ATOM   3212  HD2 PHE A 201       7.072 -34.042  28.833  1.00  0.230          H  
ATOM   3213  HE1 PHE A 201      11.613 -35.440  29.944  1.00  0.230          H  
ATOM   3214  HE2 PHE A 201       7.480 -36.157  29.945  1.00  0.230          H  
ATOM   3215  HZ  PHE A 201       9.739 -36.878  30.515  1.00  0.230          H  
ATOM   3216  N   LEU A 202       8.699 -29.130  27.519  1.00  0.180          N  
ATOM   3217  CA  LEU A 202       8.162 -28.003  26.790  1.00  0.190          C  
ATOM   3218  C   LEU A 202       9.278 -27.116  26.247  1.00  0.190          C  
ATOM   3219  O   LEU A 202       9.250 -26.763  25.062  1.00  0.180          O  
ATOM   3220  CB  LEU A 202       7.231 -27.227  27.726  1.00  0.260          C  
ATOM   3221  CG  LEU A 202       5.877 -27.901  28.101  1.00  0.260          C  
ATOM   3222  CD1 LEU A 202       5.241 -27.135  29.248  1.00  0.260          C  
ATOM   3223  CD2 LEU A 202       4.940 -27.877  26.906  1.00  0.260          C  
ATOM   3224  H   LEU A 202       8.455 -29.240  28.506  1.00  0.220          H  
ATOM   3225  HA  LEU A 202       7.606 -28.369  25.949  1.00  0.230          H  
ATOM   3226 1HB  LEU A 202       7.768 -27.039  28.651  1.00  0.310          H  
ATOM   3227 2HB  LEU A 202       7.009 -26.304  27.289  1.00  0.310          H  
ATOM   3228  HG  LEU A 202       6.046 -28.926  28.411  1.00  0.310          H  
ATOM   3229 1HD1 LEU A 202       4.295 -27.602  29.516  1.00  0.310          H  
ATOM   3230 2HD1 LEU A 202       5.902 -27.152  30.111  1.00  0.310          H  
ATOM   3231 3HD1 LEU A 202       5.065 -26.105  28.949  1.00  0.310          H  
ATOM   3232 1HD2 LEU A 202       3.999 -28.328  27.179  1.00  0.310          H  
ATOM   3233 2HD2 LEU A 202       4.766 -26.853  26.610  1.00  0.310          H  
ATOM   3234 3HD2 LEU A 202       5.361 -28.419  26.080  1.00  0.310          H  
ATOM   3235  N   SER A 203      10.312 -26.849  27.055  1.00  0.180          N  
ATOM   3236  CA  SER A 203      11.435 -26.044  26.601  1.00  0.170          C  
ATOM   3237  C   SER A 203      12.219 -26.722  25.480  1.00  0.210          C  
ATOM   3238  O   SER A 203      12.667 -26.050  24.546  1.00  0.220          O  
ATOM   3239  CB  SER A 203      12.321 -25.667  27.769  1.00  0.240          C  
ATOM   3240  OG  SER A 203      11.629 -24.793  28.632  1.00  0.240          O  
ATOM   3241  H   SER A 203      10.287 -27.143  28.036  1.00  0.220          H  
ATOM   3242  HA  SER A 203      11.035 -25.128  26.202  1.00  0.200          H  
ATOM   3243 1HB  SER A 203      12.614 -26.568  28.313  1.00  0.290          H  
ATOM   3244 2HB  SER A 203      13.229 -25.190  27.405  1.00  0.290          H  
ATOM   3245  HG  SER A 203      12.239 -24.577  29.336  1.00  0.290          H  
ATOM   3246  N   PHE A 204      12.430 -28.042  25.559  1.00  0.240          N  
ATOM   3247  CA  PHE A 204      13.131 -28.719  24.470  1.00  0.270          C  
ATOM   3248  C   PHE A 204      12.318 -28.547  23.193  1.00  0.260          C  
ATOM   3249  O   PHE A 204      12.874 -28.285  22.125  1.00  0.290          O  
ATOM   3250  CB  PHE A 204      13.384 -30.198  24.687  1.00  0.370          C  
ATOM   3251  CG  PHE A 204      14.208 -30.796  23.499  1.00  0.370          C  
ATOM   3252  CD1 PHE A 204      15.601 -30.857  23.556  1.00  0.370          C  
ATOM   3253  CD2 PHE A 204      13.599 -31.213  22.307  1.00  0.370          C  
ATOM   3254  CE1 PHE A 204      16.336 -31.344  22.485  1.00  0.370          C  
ATOM   3255  CE2 PHE A 204      14.333 -31.681  21.253  1.00  0.370          C  
ATOM   3256  CZ  PHE A 204      15.698 -31.758  21.340  1.00  0.370          C  
ATOM   3257  H   PHE A 204      12.109 -28.554  26.387  1.00  0.290          H  
ATOM   3258  HA  PHE A 204      14.096 -28.236  24.323  1.00  0.320          H  
ATOM   3259 1HB  PHE A 204      13.937 -30.345  25.612  1.00  0.440          H  
ATOM   3260 2HB  PHE A 204      12.450 -30.708  24.783  1.00  0.440          H  
ATOM   3261  HD1 PHE A 204      16.120 -30.520  24.455  1.00  0.440          H  
ATOM   3262  HD2 PHE A 204      12.520 -31.147  22.207  1.00  0.440          H  
ATOM   3263  HE1 PHE A 204      17.432 -31.396  22.542  1.00  0.440          H  
ATOM   3264  HE2 PHE A 204      13.828 -31.986  20.340  1.00  0.440          H  
ATOM   3265  HZ  PHE A 204      16.286 -32.137  20.493  1.00  0.440          H  
ATOM   3266  N   MET A 205      10.999 -28.770  23.278  1.00  0.230          N  
ATOM   3267  CA  MET A 205      10.158 -28.625  22.105  1.00  0.210          C  
ATOM   3268  C   MET A 205      10.235 -27.205  21.553  1.00  0.170          C  
ATOM   3269  O   MET A 205      10.387 -27.028  20.342  1.00  0.150          O  
ATOM   3270  CB  MET A 205       8.735 -29.019  22.431  1.00  0.300          C  
ATOM   3271  CG  MET A 205       8.601 -30.493  22.646  1.00  0.300          C  
ATOM   3272  SD  MET A 205       6.925 -31.057  22.762  1.00  0.300          S  
ATOM   3273  CE  MET A 205       6.504 -30.712  24.425  1.00  0.300          C  
ATOM   3274  H   MET A 205      10.588 -29.041  24.178  1.00  0.280          H  
ATOM   3275  HA  MET A 205      10.528 -29.298  21.335  1.00  0.250          H  
ATOM   3276 1HB  MET A 205       8.423 -28.510  23.339  1.00  0.360          H  
ATOM   3277 2HB  MET A 205       8.066 -28.711  21.630  1.00  0.360          H  
ATOM   3278 1HG  MET A 205       9.108 -31.032  21.866  1.00  0.360          H  
ATOM   3279 2HG  MET A 205       9.095 -30.743  23.565  1.00  0.360          H  
ATOM   3280 1HE  MET A 205       5.483 -31.038  24.615  1.00  0.360          H  
ATOM   3281 2HE  MET A 205       7.185 -31.234  25.095  1.00  0.360          H  
ATOM   3282 3HE  MET A 205       6.575 -29.664  24.579  1.00  0.360          H  
ATOM   3283  N   LEU A 206      10.279 -26.185  22.430  1.00  0.190          N  
ATOM   3284  CA  LEU A 206      10.427 -24.819  21.941  1.00  0.200          C  
ATOM   3285  C   LEU A 206      11.706 -24.702  21.151  1.00  0.190          C  
ATOM   3286  O   LEU A 206      11.729 -24.088  20.083  1.00  0.170          O  
ATOM   3287  CB  LEU A 206      10.540 -23.796  23.097  1.00  0.280          C  
ATOM   3288  CG  LEU A 206       9.304 -23.478  23.918  1.00  0.280          C  
ATOM   3289  CD1 LEU A 206       9.649 -22.632  25.180  1.00  0.280          C  
ATOM   3290  CD2 LEU A 206       8.416 -22.703  23.038  1.00  0.280          C  
ATOM   3291  H   LEU A 206      10.133 -26.368  23.426  1.00  0.230          H  
ATOM   3292  HA  LEU A 206       9.601 -24.595  21.278  1.00  0.240          H  
ATOM   3293 1HB  LEU A 206      11.310 -24.128  23.779  1.00  0.330          H  
ATOM   3294 2HB  LEU A 206      10.867 -22.877  22.656  1.00  0.330          H  
ATOM   3295  HG  LEU A 206       8.826 -24.394  24.242  1.00  0.330          H  
ATOM   3296 1HD1 LEU A 206       8.751 -22.404  25.724  1.00  0.330          H  
ATOM   3297 2HD1 LEU A 206      10.313 -23.163  25.826  1.00  0.330          H  
ATOM   3298 3HD1 LEU A 206      10.107 -21.726  24.898  1.00  0.330          H  
ATOM   3299 1HD2 LEU A 206       7.521 -22.432  23.524  1.00  0.330          H  
ATOM   3300 2HD2 LEU A 206       8.909 -21.799  22.710  1.00  0.330          H  
ATOM   3301 3HD2 LEU A 206       8.163 -23.294  22.181  1.00  0.330          H  
ATOM   3302  N   ARG A 207      12.778 -25.305  21.659  1.00  0.200          N  
ATOM   3303  CA  ARG A 207      14.043 -25.280  20.957  1.00  0.220          C  
ATOM   3304  C   ARG A 207      13.899 -25.937  19.578  1.00  0.190          C  
ATOM   3305  O   ARG A 207      14.287 -25.329  18.579  1.00  0.180          O  
ATOM   3306  CB  ARG A 207      15.129 -25.972  21.780  1.00  0.300          C  
ATOM   3307  CG  ARG A 207      16.518 -25.967  21.187  1.00  0.300          C  
ATOM   3308  CD  ARG A 207      17.502 -26.559  22.130  1.00  0.300          C  
ATOM   3309  NE  ARG A 207      18.855 -26.496  21.603  1.00  0.300          N  
ATOM   3310  CZ  ARG A 207      19.985 -26.874  22.260  1.00  0.300          C  
ATOM   3311  NH1 ARG A 207      19.945 -27.366  23.488  1.00  0.300          N  
ATOM   3312  NH2 ARG A 207      21.157 -26.743  21.652  1.00  0.300          N  
ATOM   3313  H   ARG A 207      12.711 -25.743  22.587  1.00  0.240          H  
ATOM   3314  HA  ARG A 207      14.340 -24.242  20.816  1.00  0.260          H  
ATOM   3315 1HB  ARG A 207      15.180 -25.509  22.767  1.00  0.360          H  
ATOM   3316 2HB  ARG A 207      14.876 -27.007  21.930  1.00  0.360          H  
ATOM   3317 1HG  ARG A 207      16.525 -26.566  20.280  1.00  0.360          H  
ATOM   3318 2HG  ARG A 207      16.821 -24.943  20.956  1.00  0.360          H  
ATOM   3319 1HD  ARG A 207      17.473 -26.019  23.065  1.00  0.360          H  
ATOM   3320 2HD  ARG A 207      17.247 -27.608  22.305  1.00  0.360          H  
ATOM   3321  HE  ARG A 207      18.964 -26.140  20.663  1.00  0.360          H  
ATOM   3322 1HH1 ARG A 207      19.070 -27.487  24.003  1.00  0.360          H  
ATOM   3323 2HH1 ARG A 207      20.803 -27.650  23.937  1.00  0.360          H  
ATOM   3324 1HH2 ARG A 207      21.201 -26.366  20.716  1.00  0.360          H  
ATOM   3325 2HH2 ARG A 207      22.020 -27.004  22.134  1.00  0.360          H  
ATOM   3326  N   ALA A 208      13.322 -27.152  19.519  1.00  0.190          N  
ATOM   3327  CA  ALA A 208      13.192 -27.889  18.256  1.00  0.160          C  
ATOM   3328  C   ALA A 208      12.395 -27.114  17.219  1.00  0.120          C  
ATOM   3329  O   ALA A 208      12.789 -27.028  16.050  1.00  0.110          O  
ATOM   3330  CB  ALA A 208      12.498 -29.221  18.512  1.00  0.240          C  
ATOM   3331  H   ALA A 208      13.009 -27.577  20.399  1.00  0.230          H  
ATOM   3332  HA  ALA A 208      14.190 -28.062  17.860  1.00  0.190          H  
ATOM   3333 1HB  ALA A 208      12.410 -29.783  17.592  1.00  0.280          H  
ATOM   3334 2HB  ALA A 208      13.070 -29.791  19.237  1.00  0.280          H  
ATOM   3335 3HB  ALA A 208      11.503 -29.032  18.909  1.00  0.280          H  
ATOM   3336  N   VAL A 209      11.318 -26.479  17.659  1.00  0.120          N  
ATOM   3337  CA  VAL A 209      10.505 -25.712  16.749  1.00  0.130          C  
ATOM   3338  C   VAL A 209      11.240 -24.447  16.307  1.00  0.120          C  
ATOM   3339  O   VAL A 209      11.184 -24.105  15.125  1.00  0.130          O  
ATOM   3340  CB  VAL A 209       9.112 -25.428  17.322  1.00  0.180          C  
ATOM   3341  CG1 VAL A 209       8.337 -24.475  16.373  1.00  0.180          C  
ATOM   3342  CG2 VAL A 209       8.364 -26.735  17.472  1.00  0.180          C  
ATOM   3343  H   VAL A 209      11.046 -26.577  18.643  1.00  0.140          H  
ATOM   3344  HA  VAL A 209      10.344 -26.319  15.864  1.00  0.160          H  
ATOM   3345  HB  VAL A 209       9.212 -24.977  18.298  1.00  0.210          H  
ATOM   3346 1HG1 VAL A 209       7.347 -24.283  16.782  1.00  0.210          H  
ATOM   3347 2HG1 VAL A 209       8.855 -23.529  16.247  1.00  0.210          H  
ATOM   3348 3HG1 VAL A 209       8.243 -24.954  15.401  1.00  0.210          H  
ATOM   3349 1HG2 VAL A 209       7.375 -26.550  17.889  1.00  0.210          H  
ATOM   3350 2HG2 VAL A 209       8.265 -27.209  16.498  1.00  0.210          H  
ATOM   3351 3HG2 VAL A 209       8.919 -27.394  18.140  1.00  0.210          H  
ATOM   3352  N   SER A 210      11.913 -23.730  17.231  1.00  0.120          N  
ATOM   3353  CA  SER A 210      12.617 -22.504  16.846  1.00  0.160          C  
ATOM   3354  C   SER A 210      13.698 -22.809  15.811  1.00  0.180          C  
ATOM   3355  O   SER A 210      13.971 -21.983  14.934  1.00  0.230          O  
ATOM   3356  CB  SER A 210      13.296 -21.882  18.046  1.00  0.210          C  
ATOM   3357  OG  SER A 210      14.431 -22.624  18.418  1.00  0.210          O  
ATOM   3358  H   SER A 210      11.905 -24.010  18.216  1.00  0.140          H  
ATOM   3359  HA  SER A 210      11.900 -21.806  16.419  1.00  0.190          H  
ATOM   3360 1HB  SER A 210      13.574 -20.856  17.823  1.00  0.250          H  
ATOM   3361 2HB  SER A 210      12.595 -21.865  18.872  1.00  0.250          H  
ATOM   3362  HG  SER A 210      14.131 -23.537  18.592  1.00  0.250          H  
ATOM   3363  N   ILE A 211      14.255 -24.023  15.865  1.00  0.160          N  
ATOM   3364  CA  ILE A 211      15.225 -24.478  14.890  1.00  0.180          C  
ATOM   3365  C   ILE A 211      14.555 -24.651  13.544  1.00  0.160          C  
ATOM   3366  O   ILE A 211      15.017 -24.113  12.543  1.00  0.200          O  
ATOM   3367  CB  ILE A 211      15.925 -25.746  15.373  1.00  0.240          C  
ATOM   3368  CG1 ILE A 211      16.777 -25.322  16.558  1.00  0.240          C  
ATOM   3369  CG2 ILE A 211      16.729 -26.415  14.236  1.00  0.240          C  
ATOM   3370  CD1 ILE A 211      17.316 -26.396  17.379  1.00  0.240          C  
ATOM   3371  H   ILE A 211      14.033 -24.619  16.670  1.00  0.190          H  
ATOM   3372  HA  ILE A 211      15.989 -23.712  14.797  1.00  0.220          H  
ATOM   3373  HB  ILE A 211      15.185 -26.448  15.745  1.00  0.290          H  
ATOM   3374 1HG1 ILE A 211      17.595 -24.752  16.167  1.00  0.290          H  
ATOM   3375 2HG1 ILE A 211      16.186 -24.678  17.197  1.00  0.290          H  
ATOM   3376 1HG2 ILE A 211      17.219 -27.308  14.603  1.00  0.290          H  
ATOM   3377 2HG2 ILE A 211      16.065 -26.698  13.417  1.00  0.290          H  
ATOM   3378 3HG2 ILE A 211      17.478 -25.724  13.854  1.00  0.290          H  
ATOM   3379 1HD1 ILE A 211      17.907 -25.975  18.186  1.00  0.290          H  
ATOM   3380 2HD1 ILE A 211      16.497 -26.981  17.796  1.00  0.290          H  
ATOM   3381 3HD1 ILE A 211      17.938 -27.012  16.774  1.00  0.290          H  
ATOM   3382  N   PHE A 212      13.408 -25.311  13.516  1.00  0.130          N  
ATOM   3383  CA  PHE A 212      12.708 -25.475  12.252  1.00  0.130          C  
ATOM   3384  C   PHE A 212      12.406 -24.097  11.654  1.00  0.170          C  
ATOM   3385  O   PHE A 212      12.538 -23.901  10.436  1.00  0.180          O  
ATOM   3386  CB  PHE A 212      11.422 -26.264  12.469  1.00  0.180          C  
ATOM   3387  CG  PHE A 212      11.651 -27.706  12.894  1.00  0.180          C  
ATOM   3388  CD1 PHE A 212      10.745 -28.311  13.747  1.00  0.180          C  
ATOM   3389  CD2 PHE A 212      12.761 -28.469  12.468  1.00  0.180          C  
ATOM   3390  CE1 PHE A 212      10.933 -29.596  14.155  1.00  0.180          C  
ATOM   3391  CE2 PHE A 212      12.914 -29.751  12.896  1.00  0.180          C  
ATOM   3392  CZ  PHE A 212      12.005 -30.297  13.731  1.00  0.180          C  
ATOM   3393  H   PHE A 212      13.060 -25.763  14.372  1.00  0.160          H  
ATOM   3394  HA  PHE A 212      13.356 -25.990  11.551  1.00  0.160          H  
ATOM   3395 1HB  PHE A 212      10.825 -25.774  13.235  1.00  0.220          H  
ATOM   3396 2HB  PHE A 212      10.838 -26.264  11.551  1.00  0.220          H  
ATOM   3397  HD1 PHE A 212       9.879 -27.754  14.092  1.00  0.220          H  
ATOM   3398  HD2 PHE A 212      13.508 -28.061  11.800  1.00  0.220          H  
ATOM   3399  HE1 PHE A 212      10.234 -30.062  14.813  1.00  0.220          H  
ATOM   3400  HE2 PHE A 212      13.762 -30.342  12.573  1.00  0.220          H  
ATOM   3401  HZ  PHE A 212      12.133 -31.288  14.051  1.00  0.220          H  
ATOM   3402  N   VAL A 213      12.022 -23.142  12.505  1.00  0.190          N  
ATOM   3403  CA  VAL A 213      11.741 -21.807  12.018  1.00  0.220          C  
ATOM   3404  C   VAL A 213      12.990 -21.168  11.428  1.00  0.190          C  
ATOM   3405  O   VAL A 213      12.926 -20.637  10.320  1.00  0.210          O  
ATOM   3406  CB  VAL A 213      11.226 -20.872  13.141  1.00  0.300          C  
ATOM   3407  CG1 VAL A 213      11.148 -19.413  12.622  1.00  0.300          C  
ATOM   3408  CG2 VAL A 213       9.837 -21.330  13.636  1.00  0.300          C  
ATOM   3409  H   VAL A 213      11.909 -23.381  13.495  1.00  0.230          H  
ATOM   3410  HA  VAL A 213      10.982 -21.877  11.243  1.00  0.260          H  
ATOM   3411  HB  VAL A 213      11.930 -20.894  13.963  1.00  0.360          H  
ATOM   3412 1HG1 VAL A 213      10.819 -18.784  13.422  1.00  0.360          H  
ATOM   3413 2HG1 VAL A 213      12.118 -19.054  12.290  1.00  0.360          H  
ATOM   3414 3HG1 VAL A 213      10.446 -19.347  11.801  1.00  0.360          H  
ATOM   3415 1HG2 VAL A 213       9.495 -20.675  14.430  1.00  0.360          H  
ATOM   3416 2HG2 VAL A 213       9.136 -21.294  12.818  1.00  0.360          H  
ATOM   3417 3HG2 VAL A 213       9.893 -22.342  14.009  1.00  0.360          H  
ATOM   3418  N   LYS A 214      14.130 -21.199  12.136  1.00  0.160          N  
ATOM   3419  CA  LYS A 214      15.292 -20.516  11.582  1.00  0.110          C  
ATOM   3420  C   LYS A 214      15.757 -21.192  10.297  1.00  0.070          C  
ATOM   3421  O   LYS A 214      16.168 -20.536   9.344  1.00  0.130          O  
ATOM   3422  CB  LYS A 214      16.481 -20.476  12.568  1.00  0.170          C  
ATOM   3423  CG  LYS A 214      17.371 -21.763  12.648  1.00  0.170          C  
ATOM   3424  CD  LYS A 214      18.564 -21.591  13.569  1.00  0.170          C  
ATOM   3425  CE  LYS A 214      19.386 -22.906  13.744  1.00  0.170          C  
ATOM   3426  NZ  LYS A 214      20.029 -23.428  12.454  1.00  0.170          N  
ATOM   3427  H   LYS A 214      14.153 -21.639  13.062  1.00  0.190          H  
ATOM   3428  HA  LYS A 214      15.008 -19.492  11.346  1.00  0.130          H  
ATOM   3429 1HB  LYS A 214      17.084 -19.642  12.371  1.00  0.210          H  
ATOM   3430 2HB  LYS A 214      16.076 -20.334  13.574  1.00  0.210          H  
ATOM   3431 1HG  LYS A 214      16.795 -22.588  12.987  1.00  0.210          H  
ATOM   3432 2HG  LYS A 214      17.772 -22.002  11.668  1.00  0.210          H  
ATOM   3433 1HD  LYS A 214      19.218 -20.817  13.171  1.00  0.210          H  
ATOM   3434 2HD  LYS A 214      18.210 -21.271  14.539  1.00  0.210          H  
ATOM   3435 1HE  LYS A 214      20.177 -22.706  14.454  1.00  0.210          H  
ATOM   3436 2HE  LYS A 214      18.735 -23.675  14.150  1.00  0.210          H  
ATOM   3437 1HZ  LYS A 214      20.552 -24.261  12.665  1.00  0.210          H  
ATOM   3438 2HZ  LYS A 214      19.324 -23.679  11.724  1.00  0.210          H  
ATOM   3439 3HZ  LYS A 214      20.649 -22.734  12.078  1.00  0.210          H  
ATOM   3440  N   ASP A 215      15.612 -22.505  10.197  1.00  0.080          N  
ATOM   3441  CA  ASP A 215      16.066 -23.169   8.990  1.00  0.190          C  
ATOM   3442  C   ASP A 215      15.222 -22.764   7.787  1.00  0.250          C  
ATOM   3443  O   ASP A 215      15.716 -22.708   6.660  1.00  0.570          O  
ATOM   3444  CB  ASP A 215      16.142 -24.676   9.203  1.00  0.220          C  
ATOM   3445  CG  ASP A 215      17.360 -25.076  10.125  1.00  0.220          C  
ATOM   3446  OD1 ASP A 215      18.259 -24.256  10.344  1.00  0.220          O  
ATOM   3447  OD2 ASP A 215      17.389 -26.190  10.576  1.00  0.220          O  
ATOM   3448  H   ASP A 215      15.270 -23.051  10.995  1.00  0.100          H  
ATOM   3449  HA  ASP A 215      17.084 -22.837   8.793  1.00  0.230          H  
ATOM   3450 1HB  ASP A 215      15.215 -25.015   9.678  1.00  0.270          H  
ATOM   3451 2HB  ASP A 215      16.230 -25.181   8.243  1.00  0.270          H  
ATOM   3452  N   ALA A 216      13.949 -22.466   8.017  1.00  0.250          N  
ATOM   3453  CA  ALA A 216      13.085 -22.027   6.946  1.00  0.360          C  
ATOM   3454  C   ALA A 216      13.234 -20.540   6.624  1.00  0.440          C  
ATOM   3455  O   ALA A 216      13.039 -20.159   5.482  1.00  0.570          O  
ATOM   3456  CB  ALA A 216      11.674 -22.295   7.320  1.00  0.460          C  
ATOM   3457  H   ALA A 216      13.563 -22.582   8.961  1.00  0.300          H  
ATOM   3458  HA  ALA A 216      13.341 -22.596   6.053  1.00  0.430          H  
ATOM   3459 1HB  ALA A 216      11.012 -21.993   6.512  1.00  0.550          H  
ATOM   3460 2HB  ALA A 216      11.537 -23.354   7.536  1.00  0.550          H  
ATOM   3461 3HB  ALA A 216      11.485 -21.705   8.206  1.00  0.550          H  
ATOM   3462  N   VAL A 217      13.543 -19.720   7.638  1.00  0.380          N  
ATOM   3463  CA  VAL A 217      13.633 -18.254   7.542  1.00  0.420          C  
ATOM   3464  C   VAL A 217      15.023 -17.698   7.175  1.00  0.420          C  
ATOM   3465  O   VAL A 217      15.136 -16.662   6.516  1.00  0.450          O  
ATOM   3466  CB  VAL A 217      13.124 -17.640   8.855  1.00  0.570          C  
ATOM   3467  CG1 VAL A 217      13.291 -16.088   8.871  1.00  0.570          C  
ATOM   3468  CG2 VAL A 217      11.662 -18.039   8.997  1.00  0.570          C  
ATOM   3469  H   VAL A 217      13.654 -20.148   8.561  1.00  0.460          H  
ATOM   3470  HA  VAL A 217      12.939 -17.940   6.764  1.00  0.500          H  
ATOM   3471  HB  VAL A 217      13.696 -18.049   9.688  1.00  0.690          H  
ATOM   3472 1HG1 VAL A 217      12.912 -15.689   9.809  1.00  0.690          H  
ATOM   3473 2HG1 VAL A 217      14.333 -15.822   8.775  1.00  0.690          H  
ATOM   3474 3HG1 VAL A 217      12.731 -15.657   8.036  1.00  0.690          H  
ATOM   3475 1HG2 VAL A 217      11.283 -17.667   9.916  1.00  0.690          H  
ATOM   3476 2HG2 VAL A 217      11.106 -17.634   8.168  1.00  0.690          H  
ATOM   3477 3HG2 VAL A 217      11.570 -19.117   8.993  1.00  0.690          H  
ATOM   3478  N   LEU A 218      16.088 -18.298   7.694  1.00  0.410          N  
ATOM   3479  CA  LEU A 218      17.420 -17.763   7.474  1.00  0.480          C  
ATOM   3480  C   LEU A 218      18.128 -18.417   6.278  1.00  0.420          C  
ATOM   3481  O   LEU A 218      19.327 -18.610   6.454  1.00  1.100          O  
ATOM   3482  CB  LEU A 218      18.259 -17.991   8.737  1.00  0.640          C  
ATOM   3483  CG  LEU A 218      17.679 -17.424  10.076  1.00  0.640          C  
ATOM   3484  CD1 LEU A 218      18.642 -17.788  11.195  1.00  0.640          C  
ATOM   3485  CD2 LEU A 218      17.443 -15.924  10.004  1.00  0.640          C  
ATOM   3486  H   LEU A 218      15.984 -19.139   8.249  1.00  0.490          H  
ATOM   3487  HA  LEU A 218      17.343 -16.699   7.266  1.00  0.580          H  
ATOM   3488 1HB  LEU A 218      18.396 -19.063   8.868  1.00  0.770          H  
ATOM   3489 2HB  LEU A 218      19.240 -17.530   8.592  1.00  0.770          H  
ATOM   3490  HG  LEU A 218      16.731 -17.914  10.281  1.00  0.770          H  
ATOM   3491 1HD1 LEU A 218      18.246 -17.439  12.148  1.00  0.770          H  
ATOM   3492 2HD1 LEU A 218      18.781 -18.862  11.221  1.00  0.770          H  
ATOM   3493 3HD1 LEU A 218      19.598 -17.319  11.009  1.00  0.770          H  
ATOM   3494 1HD2 LEU A 218      17.038 -15.571  10.952  1.00  0.770          H  
ATOM   3495 2HD2 LEU A 218      18.394 -15.414   9.806  1.00  0.770          H  
ATOM   3496 3HD2 LEU A 218      16.743 -15.705   9.218  1.00  0.770          H  
ATOM   3497  N   TYR A 219      17.429 -19.404   5.732  1.00  0.870          N  
ATOM   3498  CA  TYR A 219      17.714 -19.638   4.328  1.00  1.050          C  
ATOM   3499  C   TYR A 219      17.399 -18.335   3.562  1.00  1.470          C  
ATOM   3500  O   TYR A 219      16.280 -17.817   3.620  1.00  2.180          O  
ATOM   3501  CB  TYR A 219      16.858 -20.774   3.786  1.00  1.400          C  
ATOM   3502  CG  TYR A 219      17.130 -21.063   2.345  1.00  1.400          C  
ATOM   3503  CD1 TYR A 219      18.241 -21.810   1.988  1.00  1.400          C  
ATOM   3504  CD2 TYR A 219      16.285 -20.564   1.373  1.00  1.400          C  
ATOM   3505  CE1 TYR A 219      18.500 -22.062   0.660  1.00  1.400          C  
ATOM   3506  CE2 TYR A 219      16.545 -20.812   0.047  1.00  1.400          C  
ATOM   3507  CZ  TYR A 219      17.647 -21.559  -0.313  1.00  1.400          C  
ATOM   3508  OH  TYR A 219      17.907 -21.806  -1.642  1.00  1.400          O  
ATOM   3509  H   TYR A 219      17.446 -20.272   6.251  1.00  1.040          H  
ATOM   3510  HA  TYR A 219      18.772 -19.869   4.204  1.00  1.260          H  
ATOM   3511 1HB  TYR A 219      17.038 -21.682   4.366  1.00  1.680          H  
ATOM   3512 2HB  TYR A 219      15.800 -20.520   3.898  1.00  1.680          H  
ATOM   3513  HD1 TYR A 219      18.908 -22.199   2.758  1.00  1.680          H  
ATOM   3514  HD2 TYR A 219      15.417 -19.965   1.658  1.00  1.680          H  
ATOM   3515  HE1 TYR A 219      19.372 -22.651   0.374  1.00  1.680          H  
ATOM   3516  HE2 TYR A 219      15.881 -20.412  -0.719  1.00  1.680          H  
ATOM   3517  HH  TYR A 219      17.243 -21.369  -2.182  1.00  1.680          H  
ATOM   3518  N   SER A 220      18.346 -17.845   2.778  1.00  1.770          N  
ATOM   3519  CA  SER A 220      18.166 -16.573   2.092  1.00  2.410          C  
ATOM   3520  C   SER A 220      16.897 -16.476   1.251  1.00  1.700          C  
ATOM   3521  O   SER A 220      16.506 -17.421   0.552  1.00  1.290          O  
ATOM   3522  CB  SER A 220      19.356 -16.326   1.183  1.00  3.120          C  
ATOM   3523  OG  SER A 220      20.545 -16.206   1.919  1.00  3.120          O  
ATOM   3524  H   SER A 220      19.240 -18.313   2.707  1.00  2.120          H  
ATOM   3525  HA  SER A 220      18.133 -15.790   2.851  1.00  2.890          H  
ATOM   3526 1HB  SER A 220      19.444 -17.151   0.475  1.00  3.740          H  
ATOM   3527 2HB  SER A 220      19.188 -15.418   0.606  1.00  3.740          H  
ATOM   3528  HG  SER A 220      21.242 -16.065   1.270  1.00  3.740          H  
ATOM   3529  N   GLY A 221      16.254 -15.298   1.355  1.00  1.880          N  
ATOM   3530  CA  GLY A 221      15.042 -14.927   0.622  1.00  1.990          C  
ATOM   3531  C   GLY A 221      13.780 -15.353   1.350  1.00  1.650          C  
ATOM   3532  O   GLY A 221      12.664 -14.936   1.013  1.00  2.210          O  
ATOM   3533  H   GLY A 221      16.655 -14.609   1.976  1.00  2.260          H  
ATOM   3534 1HA  GLY A 221      15.027 -13.847   0.471  1.00  2.390          H  
ATOM   3535 2HA  GLY A 221      15.066 -15.387  -0.365  1.00  2.390          H  
ATOM   3536  N   ALA A 222      13.951 -16.132   2.407  1.00  0.990          N  
ATOM   3537  CA  ALA A 222      12.819 -16.658   3.133  1.00  1.220          C  
ATOM   3538  C   ALA A 222      12.175 -15.706   4.142  1.00  1.790          C  
ATOM   3539  O   ALA A 222      12.141 -15.974   5.342  1.00  2.270          O  
ATOM   3540  CB  ALA A 222      13.285 -17.883   3.840  1.00  1.620          C  
ATOM   3541  H   ALA A 222      14.883 -16.446   2.701  1.00  1.190          H  
ATOM   3542  HA  ALA A 222      12.054 -16.931   2.409  1.00  1.460          H  
ATOM   3543 1HB  ALA A 222      13.917 -18.188   4.642  1.00  1.940          H  
ATOM   3544 2HB  ALA A 222      13.677 -18.480   3.020  1.00  1.940          H  
ATOM   3545 3HB  ALA A 222      13.925 -17.048   4.114  1.00  1.940          H  
ATOM   3546  N   THR A 223      11.546 -14.651   3.650  1.00  1.760          N  
ATOM   3547  CA  THR A 223      10.958 -13.655   4.543  1.00  2.190          C  
ATOM   3548  C   THR A 223      10.088 -14.314   5.607  1.00  2.350          C  
ATOM   3549  O   THR A 223       9.121 -15.006   5.281  1.00  2.260          O  
ATOM   3550  CB  THR A 223      10.107 -12.645   3.725  1.00  2.890          C  
ATOM   3551  OG1 THR A 223      10.940 -11.969   2.774  1.00  2.890          O  
ATOM   3552  CG2 THR A 223       9.420 -11.626   4.631  1.00  2.890          C  
ATOM   3553  H   THR A 223      11.583 -14.514   2.635  1.00  2.110          H  
ATOM   3554  HA  THR A 223      11.767 -13.118   5.040  1.00  2.630          H  
ATOM   3555  HB  THR A 223       9.342 -13.196   3.175  1.00  3.470          H  
ATOM   3556  HG1 THR A 223      10.380 -11.516   2.130  1.00  3.470          H  
ATOM   3557 1HG2 THR A 223       8.830 -10.948   4.014  1.00  3.470          H  
ATOM   3558 2HG2 THR A 223       8.763 -12.128   5.320  1.00  3.470          H  
ATOM   3559 3HG2 THR A 223      10.167 -11.060   5.181  1.00  3.470          H  
ATOM   3560  N   LEU A 224      10.368 -13.997   6.878  1.00  2.700          N  
ATOM   3561  CA  LEU A 224       9.660 -14.570   8.021  1.00  3.070          C  
ATOM   3562  C   LEU A 224       8.147 -14.542   7.914  1.00  3.210          C  
ATOM   3563  O   LEU A 224       7.471 -15.527   8.216  1.00  3.370          O  
ATOM   3564  CB  LEU A 224      10.043 -13.830   9.316  1.00  4.150          C  
ATOM   3565  CG  LEU A 224       9.298 -14.292  10.596  1.00  4.150          C  
ATOM   3566  CD1 LEU A 224       9.601 -15.738  10.887  1.00  4.150          C  
ATOM   3567  CD2 LEU A 224       9.672 -13.432  11.778  1.00  4.150          C  
ATOM   3568  H   LEU A 224      11.170 -13.404   7.039  1.00  3.240          H  
ATOM   3569  HA  LEU A 224       9.982 -15.599   8.100  1.00  3.680          H  
ATOM   3570 1HB  LEU A 224      11.110 -13.945   9.487  1.00  4.980          H  
ATOM   3571 2HB  LEU A 224       9.819 -12.775   9.183  1.00  4.980          H  
ATOM   3572  HG  LEU A 224       8.267 -14.181  10.441  1.00  4.980          H  
ATOM   3573 1HD1 LEU A 224       9.058 -16.035  11.751  1.00  4.980          H  
ATOM   3574 2HD1 LEU A 224       9.303 -16.370  10.068  1.00  4.980          H  
ATOM   3575 3HD1 LEU A 224      10.664 -15.846  11.077  1.00  4.980          H  
ATOM   3576 1HD2 LEU A 224       9.116 -13.765  12.658  1.00  4.980          H  
ATOM   3577 2HD2 LEU A 224      10.731 -13.520  11.980  1.00  4.980          H  
ATOM   3578 3HD2 LEU A 224       9.420 -12.398  11.568  1.00  4.980          H  
ATOM   3579  N   ASP A 225       7.607 -13.431   7.438  1.00  3.280          N  
ATOM   3580  CA  ASP A 225       6.165 -13.234   7.395  1.00  3.540          C  
ATOM   3581  C   ASP A 225       5.470 -13.874   6.197  1.00  2.780          C  
ATOM   3582  O   ASP A 225       4.255 -13.741   6.036  1.00  2.770          O  
ATOM   3583  CB  ASP A 225       5.871 -11.745   7.463  1.00  4.850          C  
ATOM   3584  CG  ASP A 225       6.228 -11.170   8.842  1.00  4.850          C  
ATOM   3585  OD1 ASP A 225       6.234 -11.911   9.812  1.00  4.850          O  
ATOM   3586  OD2 ASP A 225       6.512 -10.006   8.916  1.00  4.850          O  
ATOM   3587  H   ASP A 225       8.216 -12.672   7.170  1.00  3.940          H  
ATOM   3588  HA  ASP A 225       5.743 -13.684   8.287  1.00  4.250          H  
ATOM   3589 1HB  ASP A 225       6.441 -11.222   6.695  1.00  5.820          H  
ATOM   3590 2HB  ASP A 225       4.812 -11.571   7.268  1.00  5.820          H  
ATOM   3591  N   GLU A 226       6.244 -14.542   5.337  1.00  2.250          N  
ATOM   3592  CA  GLU A 226       5.704 -15.259   4.197  1.00  1.830          C  
ATOM   3593  C   GLU A 226       5.958 -16.722   4.528  1.00  2.110          C  
ATOM   3594  O   GLU A 226       5.234 -17.632   4.115  1.00  2.330          O  
ATOM   3595  CB  GLU A 226       6.379 -14.829   2.890  1.00  2.730          C  
ATOM   3596  CG  GLU A 226       6.163 -13.345   2.529  1.00  2.730          C  
ATOM   3597  CD  GLU A 226       6.797 -12.940   1.207  1.00  2.730          C  
ATOM   3598  OE1 GLU A 226       7.404 -13.775   0.581  1.00  2.730          O  
ATOM   3599  OE2 GLU A 226       6.669 -11.797   0.833  1.00  2.730          O  
ATOM   3600  H   GLU A 226       7.247 -14.631   5.510  1.00  2.700          H  
ATOM   3601  HA  GLU A 226       4.630 -15.095   4.126  1.00  2.200          H  
ATOM   3602 1HB  GLU A 226       7.454 -15.003   2.968  1.00  3.280          H  
ATOM   3603 2HB  GLU A 226       6.006 -15.438   2.068  1.00  3.280          H  
ATOM   3604 1HG  GLU A 226       5.093 -13.149   2.486  1.00  3.280          H  
ATOM   3605 2HG  GLU A 226       6.581 -12.732   3.327  1.00  3.280          H  
ATOM   3606  N   ALA A 227       7.033 -16.888   5.298  1.00  2.360          N  
ATOM   3607  CA  ALA A 227       7.612 -18.123   5.813  1.00  2.760          C  
ATOM   3608  C   ALA A 227       6.992 -18.535   7.172  1.00  3.110          C  
ATOM   3609  O   ALA A 227       5.782 -18.373   7.442  1.00  3.120          O  
ATOM   3610  CB  ALA A 227       9.141 -17.992   5.907  1.00  3.700          C  
ATOM   3611  H   ALA A 227       7.568 -16.037   5.498  1.00  2.830          H  
ATOM   3612  HA  ALA A 227       7.386 -18.912   5.097  1.00  3.310          H  
ATOM   3613 1HB  ALA A 227       9.599 -18.925   6.220  1.00  4.440          H  
ATOM   3614 2HB  ALA A 227       9.537 -17.726   4.925  1.00  4.440          H  
ATOM   3615 3HB  ALA A 227       9.388 -17.215   6.603  1.00  4.440          H  
ATOM   3616  N   GLU A 228       7.837 -19.134   8.012  1.00  3.720          N  
ATOM   3617  CA  GLU A 228       7.424 -19.784   9.239  1.00  4.410          C  
ATOM   3618  C   GLU A 228       6.940 -18.888  10.376  1.00  3.850          C  
ATOM   3619  O   GLU A 228       6.680 -19.411  11.455  1.00  4.540          O  
ATOM   3620  CB  GLU A 228       8.531 -20.700   9.738  1.00  5.900          C  
ATOM   3621  CG  GLU A 228       8.811 -21.866   8.824  1.00  5.900          C  
ATOM   3622  CD  GLU A 228       7.734 -22.890   8.681  1.00  5.900          C  
ATOM   3623  OE1 GLU A 228       7.431 -23.565   9.637  1.00  5.900          O  
ATOM   3624  OE2 GLU A 228       7.200 -22.995   7.606  1.00  5.900          O  
ATOM   3625  H   GLU A 228       8.810 -19.181   7.769  1.00  4.460          H  
ATOM   3626  HA  GLU A 228       6.585 -20.432   8.977  1.00  5.290          H  
ATOM   3627 1HB  GLU A 228       9.453 -20.136   9.836  1.00  7.080          H  
ATOM   3628 2HB  GLU A 228       8.284 -21.091  10.701  1.00  7.080          H  
ATOM   3629 1HG  GLU A 228       9.053 -21.484   7.840  1.00  7.080          H  
ATOM   3630 2HG  GLU A 228       9.669 -22.379   9.234  1.00  7.080          H  
ATOM   3631  N   ARG A 229       6.702 -17.582  10.149  1.00  2.780          N  
ATOM   3632  CA  ARG A 229       6.037 -16.755  11.164  1.00  2.560          C  
ATOM   3633  C   ARG A 229       4.812 -17.483  11.697  1.00  2.260          C  
ATOM   3634  O   ARG A 229       4.511 -17.397  12.886  1.00  2.380          O  
ATOM   3635  CB  ARG A 229       5.525 -15.442  10.589  1.00  3.670          C  
ATOM   3636  CG  ARG A 229       4.771 -14.504  11.551  1.00  3.670          C  
ATOM   3637  CD  ARG A 229       5.660 -13.942  12.616  1.00  3.670          C  
ATOM   3638  NE  ARG A 229       4.928 -13.052  13.524  1.00  3.670          N  
ATOM   3639  CZ  ARG A 229       4.741 -11.714  13.352  1.00  3.670          C  
ATOM   3640  NH1 ARG A 229       5.221 -11.063  12.299  1.00  3.670          N  
ATOM   3641  NH2 ARG A 229       4.056 -11.050  14.268  1.00  3.670          N  
ATOM   3642  H   ARG A 229       6.987 -17.118   9.278  1.00  3.340          H  
ATOM   3643  HA  ARG A 229       6.736 -16.566  11.976  1.00  3.070          H  
ATOM   3644 1HB  ARG A 229       6.315 -14.878  10.220  1.00  4.410          H  
ATOM   3645 2HB  ARG A 229       4.866 -15.652   9.745  1.00  4.410          H  
ATOM   3646 1HG  ARG A 229       4.385 -13.663  10.973  1.00  4.410          H  
ATOM   3647 2HG  ARG A 229       3.940 -15.019  12.030  1.00  4.410          H  
ATOM   3648 1HD  ARG A 229       6.076 -14.750  13.216  1.00  4.410          H  
ATOM   3649 2HD  ARG A 229       6.473 -13.383  12.156  1.00  4.410          H  
ATOM   3650  HE  ARG A 229       4.513 -13.476  14.374  1.00  4.410          H  
ATOM   3651 1HH1 ARG A 229       5.747 -11.545  11.550  1.00  4.410          H  
ATOM   3652 2HH1 ARG A 229       5.063 -10.074  12.197  1.00  4.410          H  
ATOM   3653 1HH2 ARG A 229       3.682 -11.549  15.075  1.00  4.410          H  
ATOM   3654 2HH2 ARG A 229       3.900 -10.059  14.166  1.00  4.410          H  
ATOM   3655  N   LEU A 230       4.082 -18.196  10.824  1.00  2.410          N  
ATOM   3656  CA  LEU A 230       2.882 -18.878  11.308  1.00  2.680          C  
ATOM   3657  C   LEU A 230       3.230 -19.905  12.392  1.00  2.940          C  
ATOM   3658  O   LEU A 230       2.430 -20.153  13.295  1.00  3.750          O  
ATOM   3659  CB  LEU A 230       2.154 -19.576  10.153  1.00  3.640          C  
ATOM   3660  CG  LEU A 230       1.486 -18.659   9.081  1.00  3.640          C  
ATOM   3661  CD1 LEU A 230       0.977 -19.534   7.939  1.00  3.640          C  
ATOM   3662  CD2 LEU A 230       0.328 -17.861   9.697  1.00  3.640          C  
ATOM   3663  H   LEU A 230       4.369 -18.237   9.829  1.00  2.890          H  
ATOM   3664  HA  LEU A 230       2.229 -18.141  11.765  1.00  3.220          H  
ATOM   3665 1HB  LEU A 230       2.873 -20.213   9.639  1.00  4.370          H  
ATOM   3666 2HB  LEU A 230       1.380 -20.217  10.576  1.00  4.370          H  
ATOM   3667  HG  LEU A 230       2.227 -17.968   8.678  1.00  4.370          H  
ATOM   3668 1HD1 LEU A 230       0.521 -18.905   7.174  1.00  4.370          H  
ATOM   3669 2HD1 LEU A 230       1.812 -20.084   7.501  1.00  4.370          H  
ATOM   3670 3HD1 LEU A 230       0.236 -20.237   8.317  1.00  4.370          H  
ATOM   3671 1HD2 LEU A 230      -0.126 -17.237   8.927  1.00  4.370          H  
ATOM   3672 2HD2 LEU A 230      -0.420 -18.549  10.092  1.00  4.370          H  
ATOM   3673 3HD2 LEU A 230       0.684 -17.222  10.497  1.00  4.370          H  
ATOM   3674  N   THR A 231       4.399 -20.538  12.267  1.00  2.570          N  
ATOM   3675  CA  THR A 231       4.908 -21.510  13.214  1.00  3.290          C  
ATOM   3676  C   THR A 231       5.335 -20.776  14.474  1.00  2.610          C  
ATOM   3677  O   THR A 231       5.112 -21.269  15.574  1.00  2.430          O  
ATOM   3678  CB  THR A 231       6.056 -22.335  12.612  1.00  4.320          C  
ATOM   3679  OG1 THR A 231       5.563 -23.049  11.469  1.00  4.320          O  
ATOM   3680  CG2 THR A 231       6.599 -23.308  13.626  1.00  4.320          C  
ATOM   3681  H   THR A 231       5.027 -20.312  11.506  1.00  3.080          H  
ATOM   3682  HA  THR A 231       4.103 -22.197  13.476  1.00  3.950          H  
ATOM   3683  HB  THR A 231       6.843 -21.683  12.304  1.00  5.180          H  
ATOM   3684  HG1 THR A 231       6.311 -23.368  10.918  1.00  5.180          H  
ATOM   3685 1HG2 THR A 231       7.407 -23.879  13.170  1.00  5.180          H  
ATOM   3686 2HG2 THR A 231       6.982 -22.764  14.484  1.00  5.180          H  
ATOM   3687 3HG2 THR A 231       5.807 -23.983  13.947  1.00  5.180          H  
ATOM   3688  N   GLU A 232       5.974 -19.605  14.326  1.00  2.690          N  
ATOM   3689  CA  GLU A 232       6.416 -18.817  15.490  1.00  2.620          C  
ATOM   3690  C   GLU A 232       5.223 -18.418  16.370  1.00  2.380          C  
ATOM   3691  O   GLU A 232       5.291 -18.397  17.612  1.00  2.590          O  
ATOM   3692  CB  GLU A 232       7.162 -17.550  15.118  1.00  3.700          C  
ATOM   3693  CG  GLU A 232       8.518 -17.758  14.562  1.00  3.700          C  
ATOM   3694  CD  GLU A 232       9.200 -16.480  14.336  1.00  3.700          C  
ATOM   3695  OE1 GLU A 232       8.534 -15.481  14.417  1.00  3.700          O  
ATOM   3696  OE2 GLU A 232      10.382 -16.482  14.111  1.00  3.700          O  
ATOM   3697  H   GLU A 232       6.169 -19.298  13.368  1.00  3.230          H  
ATOM   3698  HA  GLU A 232       7.109 -19.424  16.045  1.00  3.140          H  
ATOM   3699 1HB  GLU A 232       6.582 -16.993  14.390  1.00  4.440          H  
ATOM   3700 2HB  GLU A 232       7.247 -16.927  15.998  1.00  4.440          H  
ATOM   3701 1HG  GLU A 232       9.103 -18.363  15.248  1.00  4.440          H  
ATOM   3702 2HG  GLU A 232       8.423 -18.296  13.617  1.00  4.440          H  
ATOM   3703  N   GLU A 233       4.087 -18.182  15.717  1.00  2.220          N  
ATOM   3704  CA  GLU A 233       2.848 -17.807  16.384  1.00  2.380          C  
ATOM   3705  C   GLU A 233       2.173 -19.000  17.083  1.00  2.270          C  
ATOM   3706  O   GLU A 233       1.090 -18.859  17.648  1.00  2.170          O  
ATOM   3707  CB  GLU A 233       1.896 -17.113  15.405  1.00  3.270          C  
ATOM   3708  CG  GLU A 233       2.392 -15.731  14.909  1.00  3.270          C  
ATOM   3709  CD  GLU A 233       2.440 -14.712  16.021  1.00  3.270          C  
ATOM   3710  OE1 GLU A 233       1.506 -14.673  16.781  1.00  3.270          O  
ATOM   3711  OE2 GLU A 233       3.414 -13.975  16.124  1.00  3.270          O  
ATOM   3712  H   GLU A 233       4.127 -18.168  14.691  1.00  2.660          H  
ATOM   3713  HA  GLU A 233       3.094 -17.080  17.158  1.00  2.860          H  
ATOM   3714 1HB  GLU A 233       1.759 -17.750  14.528  1.00  3.920          H  
ATOM   3715 2HB  GLU A 233       0.922 -16.980  15.871  1.00  3.920          H  
ATOM   3716 1HG  GLU A 233       3.393 -15.840  14.503  1.00  3.920          H  
ATOM   3717 2HG  GLU A 233       1.741 -15.379  14.110  1.00  3.920          H  
ATOM   3718  N   GLU A 234       2.813 -20.177  17.031  1.00  2.200          N  
ATOM   3719  CA  GLU A 234       2.426 -21.352  17.799  1.00  2.730          C  
ATOM   3720  C   GLU A 234       3.594 -21.667  18.763  1.00  2.710          C  
ATOM   3721  O   GLU A 234       3.391 -22.007  19.932  1.00  3.190          O  
ATOM   3722  CB  GLU A 234       2.131 -22.567  16.910  1.00  3.610          C  
ATOM   3723  CG  GLU A 234       0.925 -22.430  15.979  1.00  3.610          C  
ATOM   3724  CD  GLU A 234       0.678 -23.701  15.183  1.00  3.610          C  
ATOM   3725  OE1 GLU A 234       1.518 -24.569  15.241  1.00  3.610          O  
ATOM   3726  OE2 GLU A 234      -0.347 -23.809  14.546  1.00  3.610          O  
ATOM   3727  H   GLU A 234       3.655 -20.256  16.471  1.00  2.640          H  
ATOM   3728  HA  GLU A 234       1.541 -21.121  18.390  1.00  3.280          H  
ATOM   3729 1HB  GLU A 234       3.004 -22.769  16.286  1.00  4.330          H  
ATOM   3730 2HB  GLU A 234       1.972 -23.442  17.538  1.00  4.330          H  
ATOM   3731 1HG  GLU A 234       0.042 -22.192  16.569  1.00  4.330          H  
ATOM   3732 2HG  GLU A 234       1.108 -21.600  15.292  1.00  4.330          H  
ATOM   3733  N   LEU A 235       4.827 -21.476  18.267  1.00  2.290          N  
ATOM   3734  CA  LEU A 235       6.085 -21.748  18.961  1.00  2.220          C  
ATOM   3735  C   LEU A 235       6.176 -21.181  20.317  1.00  2.290          C  
ATOM   3736  O   LEU A 235       6.441 -21.892  21.266  1.00  2.890          O  
ATOM   3737  CB  LEU A 235       7.255 -21.108  18.184  1.00  3.140          C  
ATOM   3738  CG  LEU A 235       8.707 -20.992  18.838  1.00  3.140          C  
ATOM   3739  CD1 LEU A 235       9.286 -22.275  19.170  1.00  3.140          C  
ATOM   3740  CD2 LEU A 235       9.619 -20.250  17.824  1.00  3.140          C  
ATOM   3741  H   LEU A 235       4.898 -21.186  17.304  1.00  2.750          H  
ATOM   3742  HA  LEU A 235       6.211 -22.828  19.020  1.00  2.660          H  
ATOM   3743 1HB  LEU A 235       7.340 -21.590  17.213  1.00  3.760          H  
ATOM   3744 2HB  LEU A 235       6.971 -20.105  18.041  1.00  3.760          H  
ATOM   3745  HG  LEU A 235       8.641 -20.421  19.762  1.00  3.760          H  
ATOM   3746 1HD1 LEU A 235      10.265 -22.121  19.614  1.00  3.760          H  
ATOM   3747 2HD1 LEU A 235       8.656 -22.805  19.876  1.00  3.760          H  
ATOM   3748 3HD1 LEU A 235       9.387 -22.821  18.297  1.00  3.760          H  
ATOM   3749 1HD2 LEU A 235      10.614 -20.131  18.240  1.00  3.760          H  
ATOM   3750 2HD2 LEU A 235       9.681 -20.829  16.905  1.00  3.760          H  
ATOM   3751 3HD2 LEU A 235       9.198 -19.267  17.607  1.00  3.760          H  
ATOM   3752  N   ARG A 236       5.929 -19.906  20.445  1.00  2.130          N  
ATOM   3753  CA  ARG A 236       6.185 -19.314  21.734  1.00  2.460          C  
ATOM   3754  C   ARG A 236       5.032 -19.405  22.721  1.00  1.880          C  
ATOM   3755  O   ARG A 236       5.111 -18.810  23.793  1.00  2.180          O  
ATOM   3756  CB  ARG A 236       6.632 -17.879  21.577  1.00  3.310          C  
ATOM   3757  CG  ARG A 236       5.614 -16.907  21.112  1.00  3.310          C  
ATOM   3758  CD  ARG A 236       6.254 -15.610  20.912  1.00  3.310          C  
ATOM   3759  NE  ARG A 236       5.299 -14.573  20.584  1.00  3.310          N  
ATOM   3760  CZ  ARG A 236       4.843 -14.299  19.333  1.00  3.310          C  
ATOM   3761  NH1 ARG A 236       5.247 -14.994  18.296  1.00  3.310          N  
ATOM   3762  NH2 ARG A 236       3.975 -13.336  19.119  1.00  3.310          N  
ATOM   3763  H   ARG A 236       5.657 -19.357  19.620  1.00  2.560          H  
ATOM   3764  HA  ARG A 236       7.030 -19.848  22.170  1.00  2.950          H  
ATOM   3765 1HB  ARG A 236       7.022 -17.520  22.531  1.00  3.970          H  
ATOM   3766 2HB  ARG A 236       7.447 -17.843  20.855  1.00  3.970          H  
ATOM   3767 1HG  ARG A 236       5.169 -17.243  20.175  1.00  3.970          H  
ATOM   3768 2HG  ARG A 236       4.836 -16.789  21.869  1.00  3.970          H  
ATOM   3769 1HD  ARG A 236       6.757 -15.330  21.833  1.00  3.970          H  
ATOM   3770 2HD  ARG A 236       6.991 -15.678  20.117  1.00  3.970          H  
ATOM   3771  HE  ARG A 236       4.952 -14.009  21.380  1.00  3.970          H  
ATOM   3772 1HH1 ARG A 236       5.903 -15.752  18.413  1.00  3.970          H  
ATOM   3773 2HH1 ARG A 236       4.856 -14.756  17.372  1.00  3.970          H  
ATOM   3774 1HH2 ARG A 236       3.625 -12.775  19.883  1.00  3.970          H  
ATOM   3775 2HH2 ARG A 236       3.648 -13.185  18.147  1.00  3.970          H  
ATOM   3776  N   ALA A 237       3.965 -20.167  22.433  1.00  1.750          N  
ATOM   3777  CA  ALA A 237       2.850 -20.252  23.390  1.00  2.420          C  
ATOM   3778  C   ALA A 237       3.111 -21.246  24.553  1.00  2.540          C  
ATOM   3779  O   ALA A 237       2.283 -22.112  24.846  1.00  2.840          O  
ATOM   3780  CB  ALA A 237       1.592 -20.666  22.648  1.00  3.120          C  
ATOM   3781  H   ALA A 237       3.916 -20.696  21.550  1.00  2.100          H  
ATOM   3782  HA  ALA A 237       2.703 -19.263  23.822  1.00  2.900          H  
ATOM   3783 1HB  ALA A 237       0.752 -20.695  23.340  1.00  3.740          H  
ATOM   3784 2HB  ALA A 237       1.386 -19.950  21.853  1.00  3.740          H  
ATOM   3785 3HB  ALA A 237       1.745 -21.656  22.213  1.00  3.740          H  
ATOM   3786  N   ILE A 238       4.276 -21.080  25.182  1.00  2.770          N  
ATOM   3787  CA  ILE A 238       4.820 -21.776  26.353  1.00  3.970          C  
ATOM   3788  C   ILE A 238       5.528 -20.748  27.220  1.00  4.570          C  
ATOM   3789  O   ILE A 238       5.271 -20.625  28.417  1.00  4.930          O  
ATOM   3790  CB  ILE A 238       5.795 -22.905  25.984  1.00  5.080          C  
ATOM   3791  CG1 ILE A 238       5.034 -24.037  25.222  1.00  5.080          C  
ATOM   3792  CG2 ILE A 238       6.524 -23.430  27.256  1.00  5.080          C  
ATOM   3793  CD1 ILE A 238       5.896 -25.085  24.566  1.00  5.080          C  
ATOM   3794  H   ILE A 238       4.794 -20.291  24.814  1.00  3.320          H  
ATOM   3795  HA  ILE A 238       3.997 -22.201  26.925  1.00  4.760          H  
ATOM   3796  HB  ILE A 238       6.507 -22.515  25.335  1.00  6.090          H  
ATOM   3797 1HG1 ILE A 238       4.373 -24.528  25.932  1.00  6.090          H  
ATOM   3798 2HG1 ILE A 238       4.431 -23.601  24.440  1.00  6.090          H  
ATOM   3799 1HG2 ILE A 238       7.236 -24.181  26.976  1.00  6.090          H  
ATOM   3800 2HG2 ILE A 238       7.065 -22.626  27.751  1.00  6.090          H  
ATOM   3801 3HG2 ILE A 238       5.793 -23.846  27.951  1.00  6.090          H  
ATOM   3802 1HD1 ILE A 238       5.252 -25.814  24.076  1.00  6.090          H  
ATOM   3803 2HD1 ILE A 238       6.521 -24.622  23.825  1.00  6.090          H  
ATOM   3804 3HD1 ILE A 238       6.512 -25.589  25.273  1.00  6.090          H  
ATOM   3805  N   ALA A 239       6.463 -20.031  26.587  1.00  4.720          N  
ATOM   3806  CA  ALA A 239       7.256 -18.991  27.222  1.00  5.260          C  
ATOM   3807  C   ALA A 239       7.544 -17.905  26.193  1.00  5.210          C  
ATOM   3808  O   ALA A 239       8.014 -18.189  25.090  1.00  5.040          O  
ATOM   3809  CB  ALA A 239       8.547 -19.571  27.772  1.00  7.150          C  
ATOM   3810  H   ALA A 239       6.633 -20.221  25.610  1.00  5.660          H  
ATOM   3811  HA  ALA A 239       6.677 -18.555  28.035  1.00  6.310          H  
ATOM   3812 1HB  ALA A 239       9.132 -18.783  28.252  1.00  8.580          H  
ATOM   3813 2HB  ALA A 239       8.300 -20.333  28.499  1.00  8.580          H  
ATOM   3814 3HB  ALA A 239       9.128 -20.009  26.966  1.00  8.580          H  
ATOM   3815  N   GLN A 240       7.271 -16.660  26.563  1.00  5.420          N  
ATOM   3816  CA  GLN A 240       7.464 -15.534  25.658  1.00  5.430          C  
ATOM   3817  C   GLN A 240       8.896 -15.031  25.622  1.00  5.850          C  
ATOM   3818  O   GLN A 240       9.461 -14.622  26.636  1.00  6.070          O  
ATOM   3819  CB  GLN A 240       6.503 -14.394  26.038  1.00  7.600          C  
ATOM   3820  CG  GLN A 240       6.660 -13.072  25.246  1.00  7.600          C  
ATOM   3821  CD  GLN A 240       6.296 -13.108  23.744  1.00  7.600          C  
ATOM   3822  OE1 GLN A 240       5.171 -13.438  23.318  1.00  7.600          O  
ATOM   3823  NE2 GLN A 240       7.280 -12.733  22.932  1.00  7.600          N  
ATOM   3824  H   GLN A 240       6.904 -16.496  27.489  1.00  6.500          H  
ATOM   3825  HA  GLN A 240       7.206 -15.866  24.652  1.00  6.520          H  
ATOM   3826 1HB  GLN A 240       5.477 -14.737  25.907  1.00  9.120          H  
ATOM   3827 2HB  GLN A 240       6.634 -14.156  27.092  1.00  9.120          H  
ATOM   3828 1HG  GLN A 240       6.011 -12.335  25.714  1.00  9.120          H  
ATOM   3829 2HG  GLN A 240       7.692 -12.734  25.329  1.00  9.120          H  
ATOM   3830 1HE2 GLN A 240       7.144 -12.669  21.943  1.00  9.120          H  
ATOM   3831 2HE2 GLN A 240       8.190 -12.479  23.328  1.00  9.120          H  
ATOM   3832  N   ALA A 241       9.456 -15.049  24.423  1.00  5.980          N  
ATOM   3833  CA  ALA A 241      10.804 -14.599  24.152  1.00  6.440          C  
ATOM   3834  C   ALA A 241      10.859 -13.060  24.262  1.00  6.330          C  
ATOM   3835  O   ALA A 241       9.865 -12.383  23.983  1.00  6.180          O  
ATOM   3836  CB  ALA A 241      11.216 -15.104  22.792  1.00  8.830          C  
ATOM   3837  H   ALA A 241       8.903 -15.422  23.664  1.00  7.180          H  
ATOM   3838  HA  ALA A 241      11.451 -15.028  24.906  1.00  7.730          H  
ATOM   3839 1HB  ALA A 241      12.221 -14.817  22.544  1.00 10.600          H  
ATOM   3840 2HB  ALA A 241      11.148 -16.191  22.773  1.00 10.600          H  
ATOM   3841 3HB  ALA A 241      10.534 -14.692  22.088  1.00 10.600          H  
ATOM   3842  N   PRO A 242      12.020 -12.459  24.586  1.00  6.570          N  
ATOM   3843  CA  PRO A 242      12.240 -11.025  24.770  1.00  6.620          C  
ATOM   3844  C   PRO A 242      12.542 -10.013  23.630  1.00  5.630          C  
ATOM   3845  O   PRO A 242      12.809  -8.873  23.994  1.00  5.880          O  
ATOM   3846  CB  PRO A 242      13.499 -11.047  25.643  1.00  9.930          C  
ATOM   3847  CG  PRO A 242      14.267 -12.228  25.147  1.00  9.930          C  
ATOM   3848  CD  PRO A 242      13.222 -13.271  24.873  1.00  9.930          C  
ATOM   3849  HA  PRO A 242      11.395 -10.644  25.364  1.00  7.940          H  
ATOM   3850 1HB  PRO A 242      14.059 -10.106  25.540  1.00 11.920          H  
ATOM   3851 2HB  PRO A 242      13.229 -11.137  26.708  1.00 11.920          H  
ATOM   3852 1HG  PRO A 242      14.831 -11.952  24.241  1.00 11.920          H  
ATOM   3853 2HG  PRO A 242      15.010 -12.524  25.887  1.00 11.920          H  
ATOM   3854 1HD  PRO A 242      13.532 -13.871  24.026  1.00 11.920          H  
ATOM   3855 2HD  PRO A 242      13.077 -13.860  25.787  1.00 11.920          H  
ATOM   3856  N   PRO A 243      12.556 -10.307  22.302  1.00  4.540          N  
ATOM   3857  CA  PRO A 243      13.041  -9.361  21.303  1.00  3.820          C  
ATOM   3858  C   PRO A 243      12.474  -7.944  21.498  1.00  3.840          C  
ATOM   3859  O   PRO A 243      11.264  -7.755  21.373  1.00  3.910          O  
ATOM   3860  CB  PRO A 243      12.464  -9.944  20.009  1.00  5.730          C  
ATOM   3861  CG  PRO A 243      12.379 -11.396  20.260  1.00  5.730          C  
ATOM   3862  CD  PRO A 243      12.004 -11.532  21.723  1.00  5.730          C  
ATOM   3863  HA  PRO A 243      14.129  -9.405  21.238  1.00  4.580          H  
ATOM   3864 1HB  PRO A 243      11.488  -9.491  19.780  1.00  6.880          H  
ATOM   3865 2HB  PRO A 243      13.126  -9.711  19.166  1.00  6.880          H  
ATOM   3866 1HG  PRO A 243      11.620 -11.782  19.591  1.00  6.880          H  
ATOM   3867 2HG  PRO A 243      13.283 -11.908  19.996  1.00  6.880          H  
ATOM   3868 1HD  PRO A 243      10.915 -11.569  21.853  1.00  6.880          H  
ATOM   3869 2HD  PRO A 243      12.520 -12.410  22.087  1.00  6.880          H  
ATOM   3870  N   PRO A 244      13.330  -6.947  21.774  1.00  3.960          N  
ATOM   3871  CA  PRO A 244      13.030  -5.535  21.900  1.00  4.100          C  
ATOM   3872  C   PRO A 244      12.723  -4.982  20.511  1.00  3.550          C  
ATOM   3873  O   PRO A 244      13.055  -5.655  19.527  1.00  2.880          O  
ATOM   3874  CB  PRO A 244      14.340  -4.942  22.462  1.00  6.150          C  
ATOM   3875  CG  PRO A 244      15.112  -6.112  23.002  1.00  6.150          C  
ATOM   3876  CD  PRO A 244      14.714  -7.280  22.149  1.00  6.150          C  
ATOM   3877  HA  PRO A 244      12.191  -5.427  22.600  1.00  4.920          H  
ATOM   3878 1HB  PRO A 244      14.883  -4.407  21.679  1.00  7.380          H  
ATOM   3879 2HB  PRO A 244      14.113  -4.212  23.252  1.00  7.380          H  
ATOM   3880 1HG  PRO A 244      16.192  -5.908  22.969  1.00  7.380          H  
ATOM   3881 2HG  PRO A 244      14.854  -6.276  24.061  1.00  7.380          H  
ATOM   3882 1HD  PRO A 244      15.306  -7.385  21.263  1.00  7.380          H  
ATOM   3883 2HD  PRO A 244      14.783  -8.155  22.806  1.00  7.380          H  
ATOM   3884  N   PRO A 245      12.119  -3.774  20.398  1.00  3.940          N  
ATOM   3885  CA  PRO A 245      11.932  -2.986  19.173  1.00  3.770          C  
ATOM   3886  C   PRO A 245      13.204  -2.981  18.322  1.00  3.440          C  
ATOM   3887  O   PRO A 245      13.160  -3.067  17.100  1.00  3.400          O  
ATOM   3888  CB  PRO A 245      11.589  -1.604  19.727  1.00  5.660          C  
ATOM   3889  CG  PRO A 245      10.876  -1.904  21.034  1.00  5.660          C  
ATOM   3890  CD  PRO A 245      11.606  -3.099  21.616  1.00  5.660          C  
ATOM   3891  HA  PRO A 245      11.083  -3.393  18.606  1.00  4.520          H  
ATOM   3892 1HB  PRO A 245      12.506  -1.007  19.860  1.00  6.790          H  
ATOM   3893 2HB  PRO A 245      10.957  -1.060  19.008  1.00  6.790          H  
ATOM   3894 1HG  PRO A 245      10.909  -1.022  21.696  1.00  6.790          H  
ATOM   3895 2HG  PRO A 245       9.811  -2.112  20.842  1.00  6.790          H  
ATOM   3896 1HD  PRO A 245      12.422  -2.765  22.268  1.00  6.790          H  
ATOM   3897 2HD  PRO A 245      10.876  -3.732  22.142  1.00  6.790          H  
ATOM   3898  N   ALA A 246      14.368  -2.973  18.987  1.00  3.260          N  
ATOM   3899  CA  ALA A 246      15.684  -3.013  18.342  1.00  3.020          C  
ATOM   3900  C   ALA A 246      15.771  -4.131  17.297  1.00  3.180          C  
ATOM   3901  O   ALA A 246      16.543  -4.051  16.340  1.00  3.160          O  
ATOM   3902  CB  ALA A 246      16.760  -3.219  19.392  1.00  4.320          C  
ATOM   3903  H   ALA A 246      14.367  -2.861  19.990  1.00  3.910          H  
ATOM   3904  HA  ALA A 246      15.845  -2.060  17.836  1.00  3.620          H  
ATOM   3905 1HB  ALA A 246      17.734  -3.229  18.912  1.00  5.190          H  
ATOM   3906 2HB  ALA A 246      16.720  -2.413  20.121  1.00  5.190          H  
ATOM   3907 3HB  ALA A 246      16.591  -4.163  19.887  1.00  5.190          H  
ATOM   3908  N   THR A 247      15.041  -5.210  17.536  1.00  3.480          N  
ATOM   3909  CA  THR A 247      15.017  -6.366  16.679  1.00  3.780          C  
ATOM   3910  C   THR A 247      13.778  -6.274  15.782  1.00  3.830          C  
ATOM   3911  O   THR A 247      13.847  -6.251  14.550  1.00  3.610          O  
ATOM   3912  CB  THR A 247      14.893  -7.636  17.557  1.00  5.170          C  
ATOM   3913  OG1 THR A 247      15.972  -7.700  18.459  1.00  5.170          O  
ATOM   3914  CG2 THR A 247      14.917  -8.844  16.732  1.00  5.170          C  
ATOM   3915  H   THR A 247      14.414  -5.208  18.337  1.00  4.180          H  
ATOM   3916  HA  THR A 247      15.915  -6.393  16.064  1.00  4.540          H  
ATOM   3917  HB  THR A 247      13.963  -7.603  18.118  1.00  6.210          H  
ATOM   3918  HG1 THR A 247      15.907  -6.971  19.067  1.00  6.210          H  
ATOM   3919 1HG2 THR A 247      14.837  -9.715  17.372  1.00  6.210          H  
ATOM   3920 2HG2 THR A 247      14.111  -8.825  16.039  1.00  6.210          H  
ATOM   3921 3HG2 THR A 247      15.827  -8.880  16.201  1.00  6.210          H  
ATOM   3922  N   ALA A 248      12.626  -6.177  16.437  1.00  4.200          N  
ATOM   3923  CA  ALA A 248      11.317  -6.226  15.792  1.00  4.430          C  
ATOM   3924  C   ALA A 248      11.020  -5.137  14.748  1.00  4.620          C  
ATOM   3925  O   ALA A 248      10.309  -5.396  13.778  1.00  4.750          O  
ATOM   3926  CB  ALA A 248      10.258  -6.159  16.868  1.00  6.110          C  
ATOM   3927  H   ALA A 248      12.674  -6.121  17.458  1.00  5.040          H  
ATOM   3928  HA  ALA A 248      11.245  -7.186  15.288  1.00  5.320          H  
ATOM   3929 1HB  ALA A 248       9.274  -6.262  16.417  1.00  7.330          H  
ATOM   3930 2HB  ALA A 248      10.419  -6.965  17.587  1.00  7.330          H  
ATOM   3931 3HB  ALA A 248      10.325  -5.207  17.377  1.00  7.330          H  
ATOM   3932  N   ALA A 249      11.518  -3.918  14.952  1.00  4.690          N  
ATOM   3933  CA  ALA A 249      11.220  -2.786  14.073  1.00  4.960          C  
ATOM   3934  C   ALA A 249      12.093  -2.676  12.818  1.00  4.650          C  
ATOM   3935  O   ALA A 249      11.900  -1.758  12.019  1.00  4.960          O  
ATOM   3936  CB  ALA A 249      11.359  -1.502  14.870  1.00  6.840          C  
ATOM   3937  H   ALA A 249      12.109  -3.736  15.763  1.00  5.630          H  
ATOM   3938  HA  ALA A 249      10.187  -2.894  13.747  1.00  5.950          H  
ATOM   3939 1HB  ALA A 249      11.085  -0.653  14.244  1.00  8.200          H  
ATOM   3940 2HB  ALA A 249      10.707  -1.543  15.740  1.00  8.200          H  
ATOM   3941 3HB  ALA A 249      12.394  -1.398  15.196  1.00  8.200          H  
ATOM   3942  N   ALA A 250      13.066  -3.555  12.663  1.00  4.120          N  
ATOM   3943  CA  ALA A 250      13.992  -3.517  11.529  1.00  3.830          C  
ATOM   3944  C   ALA A 250      13.414  -4.016  10.190  1.00  3.640          C  
ATOM   3945  O   ALA A 250      12.480  -4.804  10.140  1.00  4.590          O  
ATOM   3946  CB  ALA A 250      15.215  -4.346  11.874  1.00  5.480          C  
ATOM   3947  H   ALA A 250      13.191  -4.281  13.378  1.00  4.940          H  
ATOM   3948  HA  ALA A 250      14.300  -2.481  11.389  1.00  4.600          H  
ATOM   3949 1HB  ALA A 250      15.940  -4.283  11.071  1.00  6.570          H  
ATOM   3950 2HB  ALA A 250      15.650  -3.948  12.791  1.00  6.570          H  
ATOM   3951 3HB  ALA A 250      14.939  -5.370  12.034  1.00  6.570          H  
ATOM   3952  N   GLY A 251      14.024  -3.580   9.082  1.00  2.730          N  
ATOM   3953  CA  GLY A 251      13.753  -4.138   7.738  1.00  2.330          C  
ATOM   3954  C   GLY A 251      14.176  -5.627   7.655  1.00  1.700          C  
ATOM   3955  O   GLY A 251      13.538  -6.457   7.009  1.00  1.670          O  
ATOM   3956  H   GLY A 251      14.730  -2.857   9.180  1.00  3.280          H  
ATOM   3957 1HA  GLY A 251      12.692  -4.038   7.508  1.00  2.800          H  
ATOM   3958 2HA  GLY A 251      14.292  -3.557   6.997  1.00  2.800          H  
ATOM   3959  N   TYR A 252      15.228  -5.962   8.403  1.00  1.260          N  
ATOM   3960  CA  TYR A 252      15.793  -7.293   8.547  1.00  0.730          C  
ATOM   3961  C   TYR A 252      15.180  -7.921   9.782  1.00  0.410          C  
ATOM   3962  O   TYR A 252      15.694  -8.925  10.282  1.00  0.140          O  
ATOM   3963  CB  TYR A 252      17.302  -7.239   8.828  1.00  1.230          C  
ATOM   3964  CG  TYR A 252      18.231  -6.796   7.755  1.00  1.230          C  
ATOM   3965  CD1 TYR A 252      18.700  -5.489   7.713  1.00  1.230          C  
ATOM   3966  CD2 TYR A 252      18.675  -7.724   6.844  1.00  1.230          C  
ATOM   3967  CE1 TYR A 252      19.614  -5.127   6.742  1.00  1.230          C  
ATOM   3968  CE2 TYR A 252      19.577  -7.366   5.886  1.00  1.230          C  
ATOM   3969  CZ  TYR A 252      20.049  -6.084   5.830  1.00  1.230          C  
ATOM   3970  OH  TYR A 252      20.956  -5.762   4.874  1.00  1.230          O  
ATOM   3971  H   TYR A 252      15.707  -5.213   8.882  1.00  1.510          H  
ATOM   3972  HA  TYR A 252      15.560  -7.900   7.672  1.00  0.880          H  
ATOM   3973 1HB  TYR A 252      17.455  -6.575   9.674  1.00  1.480          H  
ATOM   3974 2HB  TYR A 252      17.636  -8.225   9.150  1.00  1.480          H  
ATOM   3975  HD1 TYR A 252      18.359  -4.764   8.443  1.00  1.480          H  
ATOM   3976  HD2 TYR A 252      18.313  -8.751   6.894  1.00  1.480          H  
ATOM   3977  HE1 TYR A 252      19.997  -4.102   6.699  1.00  1.480          H  
ATOM   3978  HE2 TYR A 252      19.930  -8.106   5.170  1.00  1.480          H  
ATOM   3979  HH  TYR A 252      21.205  -4.840   4.970  1.00  1.480          H  
ATOM   3980  N   ALA A 253      14.098  -7.323  10.319  1.00  0.590          N  
ATOM   3981  CA  ALA A 253      13.492  -7.836  11.534  1.00  0.660          C  
ATOM   3982  C   ALA A 253      13.049  -9.236  11.383  1.00  0.510          C  
ATOM   3983  O   ALA A 253      13.136 -10.001  12.323  1.00  0.700          O  
ATOM   3984  CB  ALA A 253      12.272  -7.063  11.965  1.00  0.900          C  
ATOM   3985  H   ALA A 253      13.659  -6.495   9.913  1.00  0.710          H  
ATOM   3986  HA  ALA A 253      14.231  -7.785  12.331  1.00  0.790          H  
ATOM   3987 1HB  ALA A 253      11.885  -7.500  12.879  1.00  1.080          H  
ATOM   3988 2HB  ALA A 253      12.524  -6.059  12.153  1.00  1.080          H  
ATOM   3989 3HB  ALA A 253      11.510  -7.104  11.193  1.00  1.080          H  
ATOM   3990  N   GLY A 254      12.551  -9.629  10.223  1.00  0.310          N  
ATOM   3991  CA  GLY A 254      12.070 -10.993  10.123  1.00  0.460          C  
ATOM   3992  C   GLY A 254      13.164 -11.958  10.561  1.00  0.370          C  
ATOM   3993  O   GLY A 254      12.976 -12.805  11.445  1.00  0.320          O  
ATOM   3994  H   GLY A 254      12.492  -8.988   9.443  1.00  0.370          H  
ATOM   3995 1HA  GLY A 254      11.191 -11.111  10.751  1.00  0.550          H  
ATOM   3996 2HA  GLY A 254      11.776 -11.201   9.096  1.00  0.550          H  
ATOM   3997  N   CYS A 255      14.318 -11.836   9.928  1.00  0.330          N  
ATOM   3998  CA  CYS A 255      15.423 -12.699  10.263  1.00  0.240          C  
ATOM   3999  C   CYS A 255      15.986 -12.432  11.663  1.00  0.190          C  
ATOM   4000  O   CYS A 255      16.278 -13.382  12.386  1.00  0.160          O  
ATOM   4001  CB  CYS A 255      16.506 -12.548   9.215  1.00  0.370          C  
ATOM   4002  SG  CYS A 255      16.020 -13.218   7.610  1.00  0.370          S  
ATOM   4003  H   CYS A 255      14.414 -11.132   9.208  1.00  0.400          H  
ATOM   4004  HA  CYS A 255      15.068 -13.727  10.231  1.00  0.290          H  
ATOM   4005 1HB  CYS A 255      16.756 -11.491   9.093  1.00  0.450          H  
ATOM   4006 2HB  CYS A 255      17.398 -13.064   9.539  1.00  0.450          H  
ATOM   4007  HG  CYS A 255      15.778 -14.463   8.024  1.00  0.450          H  
ATOM   4008  N   ARG A 256      16.117 -11.163  12.070  1.00  0.190          N  
ATOM   4009  CA  ARG A 256      16.695 -10.862  13.378  1.00  0.190          C  
ATOM   4010  C   ARG A 256      15.820 -11.415  14.513  1.00  0.160          C  
ATOM   4011  O   ARG A 256      16.352 -11.892  15.527  1.00  0.120          O  
ATOM   4012  CB  ARG A 256      16.928  -9.374  13.536  1.00  0.270          C  
ATOM   4013  CG  ARG A 256      18.047  -8.777  12.671  1.00  0.270          C  
ATOM   4014  CD  ARG A 256      18.110  -7.326  12.879  1.00  0.270          C  
ATOM   4015  NE  ARG A 256      19.061  -6.630  12.002  1.00  0.270          N  
ATOM   4016  CZ  ARG A 256      19.162  -5.292  11.948  1.00  0.270          C  
ATOM   4017  NH1 ARG A 256      18.441  -4.525  12.736  1.00  0.270          N  
ATOM   4018  NH2 ARG A 256      19.976  -4.734  11.091  1.00  0.270          N  
ATOM   4019  H   ARG A 256      15.846 -10.398  11.447  1.00  0.230          H  
ATOM   4020  HA  ARG A 256      17.668 -11.348  13.434  1.00  0.230          H  
ATOM   4021 1HB  ARG A 256      16.011  -8.837  13.332  1.00  0.320          H  
ATOM   4022 2HB  ARG A 256      17.207  -9.169  14.543  1.00  0.320          H  
ATOM   4023 1HG  ARG A 256      19.005  -9.205  12.965  1.00  0.320          H  
ATOM   4024 2HG  ARG A 256      17.867  -8.981  11.619  1.00  0.320          H  
ATOM   4025 1HD  ARG A 256      17.117  -6.915  12.692  1.00  0.320          H  
ATOM   4026 2HD  ARG A 256      18.390  -7.131  13.907  1.00  0.320          H  
ATOM   4027  HE  ARG A 256      19.670  -7.159  11.342  1.00  0.320          H  
ATOM   4028 1HH1 ARG A 256      17.812  -4.921  13.415  1.00  0.320          H  
ATOM   4029 2HH1 ARG A 256      18.525  -3.497  12.647  1.00  0.320          H  
ATOM   4030 1HH2 ARG A 256      20.538  -5.344  10.466  1.00  0.320          H  
ATOM   4031 2HH2 ARG A 256      19.997  -3.703  11.052  1.00  0.320          H  
ATOM   4032  N   VAL A 257      14.486 -11.364  14.348  1.00  0.160          N  
ATOM   4033  CA  VAL A 257      13.570 -11.921  15.332  1.00  0.150          C  
ATOM   4034  C   VAL A 257      13.768 -13.421  15.372  1.00  0.190          C  
ATOM   4035  O   VAL A 257      13.947 -13.984  16.448  1.00  0.230          O  
ATOM   4036  CB  VAL A 257      12.086 -11.594  15.030  1.00  0.210          C  
ATOM   4037  CG1 VAL A 257      11.171 -12.395  15.984  1.00  0.210          C  
ATOM   4038  CG2 VAL A 257      11.812 -10.084  15.226  1.00  0.210          C  
ATOM   4039  H   VAL A 257      14.106 -10.914  13.516  1.00  0.190          H  
ATOM   4040  HA  VAL A 257      13.811 -11.517  16.310  1.00  0.180          H  
ATOM   4041  HB  VAL A 257      11.859 -11.882  13.996  1.00  0.260          H  
ATOM   4042 1HG1 VAL A 257      10.130 -12.168  15.763  1.00  0.260          H  
ATOM   4043 2HG1 VAL A 257      11.326 -13.468  15.854  1.00  0.260          H  
ATOM   4044 3HG1 VAL A 257      11.388 -12.127  17.017  1.00  0.260          H  
ATOM   4045 1HG2 VAL A 257      10.769  -9.875  15.002  1.00  0.260          H  
ATOM   4046 2HG2 VAL A 257      12.022  -9.811  16.258  1.00  0.260          H  
ATOM   4047 3HG2 VAL A 257      12.439  -9.502  14.565  1.00  0.260          H  
ATOM   4048  N   ALA A 258      13.818 -14.088  14.209  1.00  0.180          N  
ATOM   4049  CA  ALA A 258      14.011 -15.535  14.220  1.00  0.200          C  
ATOM   4050  C   ALA A 258      15.315 -15.912  14.952  1.00  0.200          C  
ATOM   4051  O   ALA A 258      15.334 -16.884  15.719  1.00  0.190          O  
ATOM   4052  CB  ALA A 258      14.026 -16.073  12.793  1.00  0.270          C  
ATOM   4053  H   ALA A 258      13.656 -13.599  13.321  1.00  0.220          H  
ATOM   4054  HA  ALA A 258      13.173 -15.984  14.756  1.00  0.240          H  
ATOM   4055 1HB  ALA A 258      14.140 -17.155  12.807  1.00  0.330          H  
ATOM   4056 2HB  ALA A 258      13.083 -15.811  12.307  1.00  0.330          H  
ATOM   4057 3HB  ALA A 258      14.853 -15.626  12.246  1.00  0.330          H  
ATOM   4058  N   VAL A 259      16.387 -15.116  14.766  1.00  0.230          N  
ATOM   4059  CA  VAL A 259      17.658 -15.373  15.449  1.00  0.230          C  
ATOM   4060  C   VAL A 259      17.512 -15.193  16.952  1.00  0.220          C  
ATOM   4061  O   VAL A 259      17.974 -16.033  17.729  1.00  0.190          O  
ATOM   4062  CB  VAL A 259      18.791 -14.420  14.971  1.00  0.320          C  
ATOM   4063  CG1 VAL A 259      20.065 -14.589  15.866  1.00  0.320          C  
ATOM   4064  CG2 VAL A 259      19.146 -14.716  13.532  1.00  0.320          C  
ATOM   4065  H   VAL A 259      16.311 -14.353  14.084  1.00  0.280          H  
ATOM   4066  HA  VAL A 259      17.956 -16.399  15.243  1.00  0.280          H  
ATOM   4067  HB  VAL A 259      18.450 -13.390  15.054  1.00  0.390          H  
ATOM   4068 1HG1 VAL A 259      20.844 -13.919  15.517  1.00  0.390          H  
ATOM   4069 2HG1 VAL A 259      19.845 -14.358  16.905  1.00  0.390          H  
ATOM   4070 3HG1 VAL A 259      20.423 -15.617  15.796  1.00  0.390          H  
ATOM   4071 1HG2 VAL A 259      19.930 -14.039  13.194  1.00  0.390          H  
ATOM   4072 2HG2 VAL A 259      19.502 -15.738  13.441  1.00  0.390          H  
ATOM   4073 3HG2 VAL A 259      18.287 -14.592  12.899  1.00  0.390          H  
ATOM   4074  N   THR A 260      16.887 -14.089  17.354  1.00  0.240          N  
ATOM   4075  CA  THR A 260      16.708 -13.748  18.751  1.00  0.260          C  
ATOM   4076  C   THR A 260      15.867 -14.819  19.457  1.00  0.220          C  
ATOM   4077  O   THR A 260      16.206 -15.241  20.570  1.00  0.220          O  
ATOM   4078  CB  THR A 260      16.042 -12.365  18.866  1.00  0.360          C  
ATOM   4079  OG1 THR A 260      16.850 -11.390  18.204  1.00  0.360          O  
ATOM   4080  CG2 THR A 260      15.968 -11.960  20.315  1.00  0.360          C  
ATOM   4081  H   THR A 260      16.553 -13.430  16.648  1.00  0.290          H  
ATOM   4082  HA  THR A 260      17.686 -13.707  19.227  1.00  0.310          H  
ATOM   4083  HB  THR A 260      15.050 -12.389  18.416  1.00  0.430          H  
ATOM   4084  HG1 THR A 260      16.827 -11.559  17.233  1.00  0.430          H  
ATOM   4085 1HG2 THR A 260      15.530 -10.980  20.381  1.00  0.430          H  
ATOM   4086 2HG2 THR A 260      15.369 -12.668  20.887  1.00  0.430          H  
ATOM   4087 3HG2 THR A 260      16.971 -11.930  20.707  1.00  0.430          H  
ATOM   4088  N   PHE A 261      14.766 -15.258  18.819  1.00  0.180          N  
ATOM   4089  CA  PHE A 261      13.919 -16.301  19.385  1.00  0.080          C  
ATOM   4090  C   PHE A 261      14.700 -17.582  19.566  1.00  0.090          C  
ATOM   4091  O   PHE A 261      14.698 -18.153  20.654  1.00  0.090          O  
ATOM   4092  CB  PHE A 261      12.725 -16.632  18.476  1.00  0.150          C  
ATOM   4093  CG  PHE A 261      11.494 -15.730  18.501  1.00  0.150          C  
ATOM   4094  CD1 PHE A 261      11.268 -14.766  19.457  1.00  0.150          C  
ATOM   4095  CD2 PHE A 261      10.516 -15.921  17.558  1.00  0.150          C  
ATOM   4096  CE1 PHE A 261      10.096 -14.023  19.460  1.00  0.150          C  
ATOM   4097  CE2 PHE A 261       9.360 -15.170  17.568  1.00  0.150          C  
ATOM   4098  CZ  PHE A 261       9.156 -14.229  18.520  1.00  0.150          C  
ATOM   4099  H   PHE A 261      14.518 -14.846  17.920  1.00  0.220          H  
ATOM   4100  HA  PHE A 261      13.577 -15.991  20.368  1.00  0.100          H  
ATOM   4101 1HB  PHE A 261      13.093 -16.624  17.448  1.00  0.180          H  
ATOM   4102 2HB  PHE A 261      12.406 -17.641  18.667  1.00  0.180          H  
ATOM   4103  HD1 PHE A 261      12.004 -14.576  20.216  1.00  0.180          H  
ATOM   4104  HD2 PHE A 261      10.661 -16.680  16.784  1.00  0.180          H  
ATOM   4105  HE1 PHE A 261       9.929 -13.266  20.224  1.00  0.180          H  
ATOM   4106  HE2 PHE A 261       8.604 -15.327  16.812  1.00  0.180          H  
ATOM   4107  HZ  PHE A 261       8.239 -13.641  18.519  1.00  0.180          H  
ATOM   4108  N   PHE A 262      15.463 -17.973  18.545  1.00  0.120          N  
ATOM   4109  CA  PHE A 262      16.298 -19.159  18.625  1.00  0.140          C  
ATOM   4110  C   PHE A 262      17.241 -19.078  19.809  1.00  0.160          C  
ATOM   4111  O   PHE A 262      17.273 -19.997  20.633  1.00  0.150          O  
ATOM   4112  CB  PHE A 262      17.035 -19.349  17.305  1.00  0.190          C  
ATOM   4113  CG  PHE A 262      18.131 -20.333  17.321  1.00  0.190          C  
ATOM   4114  CD1 PHE A 262      17.904 -21.693  17.441  1.00  0.190          C  
ATOM   4115  CD2 PHE A 262      19.434 -19.876  17.168  1.00  0.190          C  
ATOM   4116  CE1 PHE A 262      18.972 -22.568  17.429  1.00  0.190          C  
ATOM   4117  CE2 PHE A 262      20.487 -20.749  17.142  1.00  0.190          C  
ATOM   4118  CZ  PHE A 262      20.255 -22.099  17.274  1.00  0.190          C  
ATOM   4119  H   PHE A 262      15.430 -17.456  17.661  1.00  0.140          H  
ATOM   4120  HA  PHE A 262      15.652 -20.021  18.772  1.00  0.170          H  
ATOM   4121 1HB  PHE A 262      16.319 -19.654  16.540  1.00  0.230          H  
ATOM   4122 2HB  PHE A 262      17.442 -18.397  16.987  1.00  0.230          H  
ATOM   4123  HD1 PHE A 262      16.881 -22.067  17.557  1.00  0.230          H  
ATOM   4124  HD2 PHE A 262      19.611 -18.800  17.067  1.00  0.230          H  
ATOM   4125  HE1 PHE A 262      18.808 -23.625  17.545  1.00  0.230          H  
ATOM   4126  HE2 PHE A 262      21.506 -20.379  17.022  1.00  0.230          H  
ATOM   4127  HZ  PHE A 262      21.091 -22.796  17.264  1.00  0.230          H  
ATOM   4128  N   LEU A 263      17.967 -17.968  19.949  1.00  0.180          N  
ATOM   4129  CA  LEU A 263      18.908 -17.850  21.050  1.00  0.220          C  
ATOM   4130  C   LEU A 263      18.210 -17.948  22.393  1.00  0.190          C  
ATOM   4131  O   LEU A 263      18.707 -18.617  23.305  1.00  0.210          O  
ATOM   4132  CB  LEU A 263      19.631 -16.513  20.959  1.00  0.290          C  
ATOM   4133  CG  LEU A 263      20.626 -16.366  19.814  1.00  0.290          C  
ATOM   4134  CD1 LEU A 263      21.004 -14.947  19.715  1.00  0.290          C  
ATOM   4135  CD2 LEU A 263      21.870 -17.212  20.071  1.00  0.290          C  
ATOM   4136  H   LEU A 263      17.889 -17.223  19.249  1.00  0.220          H  
ATOM   4137  HA  LEU A 263      19.616 -18.659  20.976  1.00  0.260          H  
ATOM   4138 1HB  LEU A 263      18.877 -15.731  20.844  1.00  0.350          H  
ATOM   4139 2HB  LEU A 263      20.154 -16.345  21.890  1.00  0.350          H  
ATOM   4140  HG  LEU A 263      20.161 -16.671  18.878  1.00  0.350          H  
ATOM   4141 1HD1 LEU A 263      21.704 -14.822  18.895  1.00  0.350          H  
ATOM   4142 2HD1 LEU A 263      20.111 -14.362  19.525  1.00  0.350          H  
ATOM   4143 3HD1 LEU A 263      21.460 -14.614  20.627  1.00  0.350          H  
ATOM   4144 1HD2 LEU A 263      22.569 -17.073  19.247  1.00  0.350          H  
ATOM   4145 2HD2 LEU A 263      22.341 -16.896  21.003  1.00  0.350          H  
ATOM   4146 3HD2 LEU A 263      21.613 -18.251  20.137  1.00  0.350          H  
ATOM   4147  N   TYR A 264      17.048 -17.314  22.530  1.00  0.160          N  
ATOM   4148  CA  TYR A 264      16.302 -17.423  23.769  1.00  0.150          C  
ATOM   4149  C   TYR A 264      15.938 -18.858  24.058  1.00  0.140          C  
ATOM   4150  O   TYR A 264      16.183 -19.356  25.160  1.00  0.140          O  
ATOM   4151  CB  TYR A 264      15.051 -16.541  23.757  1.00  0.210          C  
ATOM   4152  CG  TYR A 264      14.178 -16.764  24.973  1.00  0.210          C  
ATOM   4153  CD1 TYR A 264      14.550 -16.262  26.198  1.00  0.210          C  
ATOM   4154  CD2 TYR A 264      13.001 -17.481  24.850  1.00  0.210          C  
ATOM   4155  CE1 TYR A 264      13.749 -16.494  27.300  1.00  0.210          C  
ATOM   4156  CE2 TYR A 264      12.194 -17.708  25.955  1.00  0.210          C  
ATOM   4157  CZ  TYR A 264      12.579 -17.214  27.182  1.00  0.210          C  
ATOM   4158  OH  TYR A 264      11.816 -17.432  28.311  1.00  0.210          O  
ATOM   4159  H   TYR A 264      16.692 -16.723  21.769  1.00  0.190          H  
ATOM   4160  HA  TYR A 264      16.936 -17.109  24.590  1.00  0.180          H  
ATOM   4161 1HB  TYR A 264      15.346 -15.492  23.723  1.00  0.260          H  
ATOM   4162 2HB  TYR A 264      14.462 -16.747  22.863  1.00  0.260          H  
ATOM   4163  HD1 TYR A 264      15.478 -15.696  26.302  1.00  0.260          H  
ATOM   4164  HD2 TYR A 264      12.718 -17.864  23.880  1.00  0.260          H  
ATOM   4165  HE1 TYR A 264      14.034 -16.118  28.269  1.00  0.260          H  
ATOM   4166  HE2 TYR A 264      11.269 -18.276  25.856  1.00  0.260          H  
ATOM   4167  HH  TYR A 264      12.254 -17.019  29.072  1.00  0.260          H  
ATOM   4168  N   PHE A 265      15.349 -19.537  23.084  1.00  0.150          N  
ATOM   4169  CA  PHE A 265      14.880 -20.881  23.310  1.00  0.190          C  
ATOM   4170  C   PHE A 265      16.034 -21.859  23.578  1.00  0.150          C  
ATOM   4171  O   PHE A 265      15.897 -22.743  24.433  1.00  0.150          O  
ATOM   4172  CB  PHE A 265      13.976 -21.317  22.146  1.00  0.250          C  
ATOM   4173  CG  PHE A 265      12.642 -20.501  22.096  1.00  0.250          C  
ATOM   4174  CD1 PHE A 265      12.260 -19.809  20.956  1.00  0.250          C  
ATOM   4175  CD2 PHE A 265      11.813 -20.388  23.202  1.00  0.250          C  
ATOM   4176  CE1 PHE A 265      11.099 -19.048  20.927  1.00  0.250          C  
ATOM   4177  CE2 PHE A 265      10.649 -19.621  23.156  1.00  0.250          C  
ATOM   4178  CZ  PHE A 265      10.308 -18.964  22.022  1.00  0.250          C  
ATOM   4179  H   PHE A 265      15.188 -19.083  22.179  1.00  0.180          H  
ATOM   4180  HA  PHE A 265      14.265 -20.863  24.203  1.00  0.230          H  
ATOM   4181 1HB  PHE A 265      14.508 -21.173  21.198  1.00  0.300          H  
ATOM   4182 2HB  PHE A 265      13.731 -22.370  22.239  1.00  0.300          H  
ATOM   4183  HD1 PHE A 265      12.891 -19.856  20.077  1.00  0.300          H  
ATOM   4184  HD2 PHE A 265      12.075 -20.900  24.123  1.00  0.300          H  
ATOM   4185  HE1 PHE A 265      10.815 -18.508  20.027  1.00  0.300          H  
ATOM   4186  HE2 PHE A 265      10.002 -19.536  24.038  1.00  0.300          H  
ATOM   4187  HZ  PHE A 265       9.411 -18.369  21.997  1.00  0.300          H  
ATOM   4188  N   LEU A 266      17.182 -21.726  22.895  1.00  0.170          N  
ATOM   4189  CA  LEU A 266      18.239 -22.677  23.209  1.00  0.210          C  
ATOM   4190  C   LEU A 266      18.847 -22.357  24.571  1.00  0.180          C  
ATOM   4191  O   LEU A 266      19.162 -23.278  25.330  1.00  0.180          O  
ATOM   4192  CB  LEU A 266      19.307 -22.703  22.090  1.00  0.280          C  
ATOM   4193  CG  LEU A 266      20.280 -21.485  21.940  1.00  0.280          C  
ATOM   4194  CD1 LEU A 266      21.549 -21.658  22.769  1.00  0.280          C  
ATOM   4195  CD2 LEU A 266      20.616 -21.329  20.504  1.00  0.280          C  
ATOM   4196  H   LEU A 266      17.288 -21.015  22.164  1.00  0.200          H  
ATOM   4197  HA  LEU A 266      17.800 -23.668  23.264  1.00  0.250          H  
ATOM   4198 1HB  LEU A 266      19.919 -23.589  22.231  1.00  0.330          H  
ATOM   4199 2HB  LEU A 266      18.781 -22.804  21.139  1.00  0.330          H  
ATOM   4200  HG  LEU A 266      19.786 -20.599  22.286  1.00  0.330          H  
ATOM   4201 1HD1 LEU A 266      22.183 -20.784  22.630  1.00  0.330          H  
ATOM   4202 2HD1 LEU A 266      21.331 -21.762  23.809  1.00  0.330          H  
ATOM   4203 3HD1 LEU A 266      22.076 -22.540  22.428  1.00  0.330          H  
ATOM   4204 1HD2 LEU A 266      21.268 -20.484  20.366  1.00  0.330          H  
ATOM   4205 2HD2 LEU A 266      21.112 -22.227  20.144  1.00  0.330          H  
ATOM   4206 3HD2 LEU A 266      19.694 -21.170  19.954  1.00  0.330          H  
ATOM   4207  N   ALA A 267      18.941 -21.062  24.935  1.00  0.150          N  
ATOM   4208  CA  ALA A 267      19.471 -20.693  26.235  1.00  0.130          C  
ATOM   4209  C   ALA A 267      18.546 -21.232  27.309  1.00  0.150          C  
ATOM   4210  O   ALA A 267      19.009 -21.750  28.326  1.00  0.150          O  
ATOM   4211  CB  ALA A 267      19.622 -19.186  26.346  1.00  0.190          C  
ATOM   4212  H   ALA A 267      18.695 -20.320  24.276  1.00  0.180          H  
ATOM   4213  HA  ALA A 267      20.447 -21.157  26.356  1.00  0.160          H  
ATOM   4214 1HB  ALA A 267      20.031 -18.928  27.318  1.00  0.230          H  
ATOM   4215 2HB  ALA A 267      20.291 -18.832  25.562  1.00  0.230          H  
ATOM   4216 3HB  ALA A 267      18.646 -18.717  26.220  1.00  0.230          H  
ATOM   4217  N   THR A 268      17.237 -21.148  27.044  1.00  0.150          N  
ATOM   4218  CA  THR A 268      16.189 -21.596  27.940  1.00  0.160          C  
ATOM   4219  C   THR A 268      16.317 -23.069  28.201  1.00  0.160          C  
ATOM   4220  O   THR A 268      16.348 -23.491  29.359  1.00  0.170          O  
ATOM   4221  CB  THR A 268      14.794 -21.276  27.352  1.00  0.220          C  
ATOM   4222  OG1 THR A 268      14.635 -19.863  27.223  1.00  0.220          O  
ATOM   4223  CG2 THR A 268      13.727 -21.805  28.222  1.00  0.220          C  
ATOM   4224  H   THR A 268      16.947 -20.693  26.179  1.00  0.180          H  
ATOM   4225  HA  THR A 268      16.295 -21.088  28.888  1.00  0.190          H  
ATOM   4226  HB  THR A 268      14.697 -21.722  26.378  1.00  0.260          H  
ATOM   4227  HG1 THR A 268      15.261 -19.538  26.550  1.00  0.260          H  
ATOM   4228 1HG2 THR A 268      12.759 -21.557  27.794  1.00  0.260          H  
ATOM   4229 2HG2 THR A 268      13.816 -22.876  28.297  1.00  0.260          H  
ATOM   4230 3HG2 THR A 268      13.831 -21.357  29.206  1.00  0.260          H  
ATOM   4231  N   ASN A 269      16.496 -23.853  27.140  1.00  0.160          N  
ATOM   4232  CA  ASN A 269      16.677 -25.274  27.305  1.00  0.170          C  
ATOM   4233  C   ASN A 269      17.875 -25.502  28.221  1.00  0.150          C  
ATOM   4234  O   ASN A 269      17.723 -26.164  29.246  1.00  0.230          O  
ATOM   4235  CB  ASN A 269      16.809 -25.946  25.942  1.00  0.230          C  
ATOM   4236  CG  ASN A 269      16.897 -27.460  25.981  1.00  0.230          C  
ATOM   4237  OD1 ASN A 269      17.837 -28.066  25.438  1.00  0.230          O  
ATOM   4238  ND2 ASN A 269      15.951 -28.085  26.625  1.00  0.230          N  
ATOM   4239  H   ASN A 269      16.451 -23.448  26.198  1.00  0.190          H  
ATOM   4240  HA  ASN A 269      15.800 -25.680  27.804  1.00  0.200          H  
ATOM   4241 1HB  ASN A 269      15.954 -25.662  25.321  1.00  0.280          H  
ATOM   4242 2HB  ASN A 269      17.702 -25.558  25.452  1.00  0.280          H  
ATOM   4243 1HD2 ASN A 269      15.976 -29.084  26.692  1.00  0.280          H  
ATOM   4244 2HD2 ASN A 269      15.224 -27.569  27.073  1.00  0.280          H  
ATOM   4245  N   TYR A 270      19.009 -24.836  27.958  1.00  0.120          N  
ATOM   4246  CA  TYR A 270      20.184 -25.004  28.809  1.00  0.190          C  
ATOM   4247  C   TYR A 270      19.906 -24.598  30.264  1.00  0.220          C  
ATOM   4248  O   TYR A 270      20.400 -25.242  31.188  1.00  0.240          O  
ATOM   4249  CB  TYR A 270      21.388 -24.236  28.264  1.00  0.240          C  
ATOM   4250  CG  TYR A 270      21.988 -24.877  27.044  1.00  0.240          C  
ATOM   4251  CD1 TYR A 270      21.951 -24.224  25.833  1.00  0.240          C  
ATOM   4252  CD2 TYR A 270      22.568 -26.126  27.135  1.00  0.240          C  
ATOM   4253  CE1 TYR A 270      22.485 -24.809  24.715  1.00  0.240          C  
ATOM   4254  CE2 TYR A 270      23.105 -26.713  26.013  1.00  0.240          C  
ATOM   4255  CZ  TYR A 270      23.064 -26.060  24.805  1.00  0.240          C  
ATOM   4256  OH  TYR A 270      23.605 -26.649  23.673  1.00  0.240          O  
ATOM   4257  H   TYR A 270      19.068 -24.250  27.116  1.00  0.140          H  
ATOM   4258  HA  TYR A 270      20.439 -26.060  28.813  1.00  0.230          H  
ATOM   4259 1HB  TYR A 270      21.088 -23.222  28.003  1.00  0.290          H  
ATOM   4260 2HB  TYR A 270      22.160 -24.164  29.029  1.00  0.290          H  
ATOM   4261  HD1 TYR A 270      21.503 -23.243  25.763  1.00  0.290          H  
ATOM   4262  HD2 TYR A 270      22.600 -26.641  28.093  1.00  0.290          H  
ATOM   4263  HE1 TYR A 270      22.454 -24.295  23.765  1.00  0.290          H  
ATOM   4264  HE2 TYR A 270      23.560 -27.687  26.077  1.00  0.290          H  
ATOM   4265  HH  TYR A 270      24.054 -27.462  23.920  1.00  0.290          H  
ATOM   4266  N   TYR A 271      19.134 -23.549  30.501  1.00  0.230          N  
ATOM   4267  CA  TYR A 271      18.835 -23.196  31.885  1.00  0.250          C  
ATOM   4268  C   TYR A 271      17.882 -24.195  32.562  1.00  0.230          C  
ATOM   4269  O   TYR A 271      18.027 -24.435  33.760  1.00  0.270          O  
ATOM   4270  CB  TYR A 271      18.299 -21.769  32.003  1.00  0.340          C  
ATOM   4271  CG  TYR A 271      19.382 -20.719  31.852  1.00  0.340          C  
ATOM   4272  CD1 TYR A 271      19.437 -19.924  30.732  1.00  0.340          C  
ATOM   4273  CD2 TYR A 271      20.333 -20.575  32.843  1.00  0.340          C  
ATOM   4274  CE1 TYR A 271      20.425 -18.985  30.595  1.00  0.340          C  
ATOM   4275  CE2 TYR A 271      21.329 -19.642  32.706  1.00  0.340          C  
ATOM   4276  CZ  TYR A 271      21.370 -18.852  31.586  1.00  0.340          C  
ATOM   4277  OH  TYR A 271      22.353 -17.940  31.444  1.00  0.340          O  
ATOM   4278  H   TYR A 271      18.812 -22.973  29.719  1.00  0.280          H  
ATOM   4279  HA  TYR A 271      19.772 -23.227  32.435  1.00  0.300          H  
ATOM   4280 1HB  TYR A 271      17.537 -21.595  31.235  1.00  0.410          H  
ATOM   4281 2HB  TYR A 271      17.828 -21.631  32.971  1.00  0.410          H  
ATOM   4282  HD1 TYR A 271      18.690 -20.042  29.963  1.00  0.410          H  
ATOM   4283  HD2 TYR A 271      20.297 -21.203  33.729  1.00  0.410          H  
ATOM   4284  HE1 TYR A 271      20.466 -18.355  29.709  1.00  0.410          H  
ATOM   4285  HE2 TYR A 271      22.085 -19.531  33.485  1.00  0.410          H  
ATOM   4286  HH  TYR A 271      23.017 -18.079  32.125  1.00  0.410          H  
ATOM   4287  N   TRP A 272      16.930 -24.798  31.834  1.00  0.160          N  
ATOM   4288  CA  TRP A 272      16.030 -25.789  32.454  1.00  0.130          C  
ATOM   4289  C   TRP A 272      16.782 -27.058  32.771  1.00  0.150          C  
ATOM   4290  O   TRP A 272      16.476 -27.770  33.727  1.00  0.160          O  
ATOM   4291  CB  TRP A 272      14.796 -26.032  31.615  1.00  0.190          C  
ATOM   4292  CG  TRP A 272      13.762 -25.038  31.919  1.00  0.190          C  
ATOM   4293  CD1 TRP A 272      13.444 -23.948  31.215  1.00  0.190          C  
ATOM   4294  CD2 TRP A 272      12.870 -25.058  33.053  1.00  0.190          C  
ATOM   4295  NE1 TRP A 272      12.421 -23.279  31.819  1.00  0.190          N  
ATOM   4296  CE2 TRP A 272      12.057 -23.940  32.940  1.00  0.190          C  
ATOM   4297  CE3 TRP A 272      12.705 -25.930  34.143  1.00  0.190          C  
ATOM   4298  CZ2 TRP A 272      11.083 -23.652  33.860  1.00  0.190          C  
ATOM   4299  CZ3 TRP A 272      11.725 -25.638  35.077  1.00  0.190          C  
ATOM   4300  CH2 TRP A 272      10.937 -24.534  34.938  1.00  0.190          C  
ATOM   4301  H   TRP A 272      16.808 -24.513  30.854  1.00  0.190          H  
ATOM   4302  HA  TRP A 272      15.674 -25.366  33.390  1.00  0.160          H  
ATOM   4303 1HB  TRP A 272      15.051 -25.970  30.553  1.00  0.230          H  
ATOM   4304 2HB  TRP A 272      14.398 -27.025  31.811  1.00  0.230          H  
ATOM   4305  HD1 TRP A 272      13.936 -23.649  30.312  1.00  0.230          H  
ATOM   4306  HE1 TRP A 272      11.992 -22.414  31.483  1.00  0.230          H  
ATOM   4307  HE3 TRP A 272      13.337 -26.815  34.250  1.00  0.230          H  
ATOM   4308  HZ2 TRP A 272      10.442 -22.772  33.767  1.00  0.230          H  
ATOM   4309  HZ3 TRP A 272      11.593 -26.308  35.922  1.00  0.230          H  
ATOM   4310  HH2 TRP A 272      10.170 -24.335  35.689  1.00  0.230          H  
ATOM   4311  N   ILE A 273      17.780 -27.296  31.978  1.00  0.190          N  
ATOM   4312  CA  ILE A 273      18.715 -28.344  32.176  1.00  0.250          C  
ATOM   4313  C   ILE A 273      19.467 -28.156  33.510  1.00  0.280          C  
ATOM   4314  O   ILE A 273      19.605 -29.100  34.306  1.00  0.300          O  
ATOM   4315  CB  ILE A 273      19.595 -28.246  30.951  1.00  0.330          C  
ATOM   4316  CG1 ILE A 273      19.267 -29.331  29.938  1.00  0.330          C  
ATOM   4317  CG2 ILE A 273      20.911 -28.079  31.273  1.00  0.330          C  
ATOM   4318  CD1 ILE A 273      17.968 -29.380  29.444  1.00  0.330          C  
ATOM   4319  H   ILE A 273      17.880 -26.709  31.143  1.00  0.230          H  
ATOM   4320  HA  ILE A 273      18.197 -29.297  32.217  1.00  0.300          H  
ATOM   4321  HB  ILE A 273      19.329 -27.379  30.431  1.00  0.390          H  
ATOM   4322 1HG1 ILE A 273      19.895 -29.192  29.082  1.00  0.390          H  
ATOM   4323 2HG1 ILE A 273      19.429 -30.283  30.386  1.00  0.390          H  
ATOM   4324 1HG2 ILE A 273      21.443 -27.978  30.351  1.00  0.390          H  
ATOM   4325 2HG2 ILE A 273      21.153 -27.264  31.829  1.00  0.390          H  
ATOM   4326 3HG2 ILE A 273      21.160 -28.890  31.820  1.00  0.390          H  
ATOM   4327 1HD1 ILE A 273      17.891 -30.206  28.737  1.00  0.390          H  
ATOM   4328 2HD1 ILE A 273      17.306 -29.545  30.265  1.00  0.390          H  
ATOM   4329 3HD1 ILE A 273      17.716 -28.471  28.946  1.00  0.390          H  
ATOM   4330  N   LEU A 274      19.867 -26.900  33.776  1.00  0.300          N  
ATOM   4331  CA  LEU A 274      20.525 -26.501  35.002  1.00  0.360          C  
ATOM   4332  C   LEU A 274      19.562 -26.680  36.137  1.00  0.320          C  
ATOM   4333  O   LEU A 274      19.942 -27.204  37.185  1.00  0.340          O  
ATOM   4334  CB  LEU A 274      21.054 -25.049  34.898  1.00  0.480          C  
ATOM   4335  CG  LEU A 274      21.813 -24.407  36.127  1.00  0.480          C  
ATOM   4336  CD1 LEU A 274      23.086 -25.199  36.522  1.00  0.480          C  
ATOM   4337  CD2 LEU A 274      22.182 -22.973  35.757  1.00  0.480          C  
ATOM   4338  H   LEU A 274      19.771 -26.213  33.019  1.00  0.360          H  
ATOM   4339  HA  LEU A 274      21.338 -27.162  35.179  1.00  0.430          H  
ATOM   4340 1HB  LEU A 274      21.708 -24.990  34.033  1.00  0.580          H  
ATOM   4341 2HB  LEU A 274      20.215 -24.406  34.706  1.00  0.580          H  
ATOM   4342  HG  LEU A 274      21.158 -24.397  36.968  1.00  0.580          H  
ATOM   4343 1HD1 LEU A 274      23.567 -24.714  37.371  1.00  0.580          H  
ATOM   4344 2HD1 LEU A 274      22.803 -26.197  36.814  1.00  0.580          H  
ATOM   4345 3HD1 LEU A 274      23.788 -25.239  35.682  1.00  0.580          H  
ATOM   4346 1HD2 LEU A 274      22.681 -22.494  36.600  1.00  0.580          H  
ATOM   4347 2HD2 LEU A 274      22.846 -22.974  34.898  1.00  0.580          H  
ATOM   4348 3HD2 LEU A 274      21.277 -22.421  35.514  1.00  0.580          H  
ATOM   4349  N   VAL A 275      18.297 -26.294  35.920  1.00  0.270          N  
ATOM   4350  CA  VAL A 275      17.283 -26.439  36.951  1.00  0.230          C  
ATOM   4351  C   VAL A 275      17.116 -27.871  37.370  1.00  0.200          C  
ATOM   4352  O   VAL A 275      17.091 -28.144  38.561  1.00  0.200          O  
ATOM   4353  CB  VAL A 275      15.880 -25.938  36.501  1.00  0.340          C  
ATOM   4354  CG1 VAL A 275      14.807 -26.373  37.526  1.00  0.340          C  
ATOM   4355  CG2 VAL A 275      15.871 -24.408  36.390  1.00  0.340          C  
ATOM   4356  H   VAL A 275      18.072 -25.844  35.031  1.00  0.320          H  
ATOM   4357  HA  VAL A 275      17.594 -25.856  37.817  1.00  0.280          H  
ATOM   4358  HB  VAL A 275      15.628 -26.372  35.553  1.00  0.410          H  
ATOM   4359 1HG1 VAL A 275      13.838 -26.012  37.202  1.00  0.410          H  
ATOM   4360 2HG1 VAL A 275      14.754 -27.455  37.616  1.00  0.410          H  
ATOM   4361 3HG1 VAL A 275      15.049 -25.967  38.476  1.00  0.410          H  
ATOM   4362 1HG2 VAL A 275      14.881 -24.070  36.070  1.00  0.410          H  
ATOM   4363 2HG2 VAL A 275      16.105 -23.969  37.351  1.00  0.410          H  
ATOM   4364 3HG2 VAL A 275      16.604 -24.090  35.668  1.00  0.410          H  
ATOM   4365  N   GLU A 276      17.002 -28.816  36.443  1.00  0.190          N  
ATOM   4366  CA  GLU A 276      16.826 -30.178  36.927  1.00  0.190          C  
ATOM   4367  C   GLU A 276      18.002 -30.624  37.787  1.00  0.220          C  
ATOM   4368  O   GLU A 276      17.805 -31.226  38.849  1.00  0.210          O  
ATOM   4369  CB  GLU A 276      16.610 -31.155  35.782  1.00  0.270          C  
ATOM   4370  CG  GLU A 276      15.219 -31.091  35.132  1.00  0.270          C  
ATOM   4371  CD  GLU A 276      15.043 -31.999  33.935  1.00  0.270          C  
ATOM   4372  OE1 GLU A 276      16.014 -32.242  33.285  1.00  0.270          O  
ATOM   4373  OE2 GLU A 276      13.950 -32.495  33.711  1.00  0.270          O  
ATOM   4374  H   GLU A 276      16.990 -28.573  35.446  1.00  0.230          H  
ATOM   4375  HA  GLU A 276      15.932 -30.199  37.548  1.00  0.230          H  
ATOM   4376 1HB  GLU A 276      17.358 -30.973  35.005  1.00  0.320          H  
ATOM   4377 2HB  GLU A 276      16.771 -32.128  36.163  1.00  0.320          H  
ATOM   4378 1HG  GLU A 276      14.506 -31.395  35.885  1.00  0.320          H  
ATOM   4379 2HG  GLU A 276      15.007 -30.058  34.845  1.00  0.320          H  
ATOM   4380  N   GLY A 277      19.219 -30.273  37.379  1.00  0.260          N  
ATOM   4381  CA  GLY A 277      20.402 -30.615  38.153  1.00  0.310          C  
ATOM   4382  C   GLY A 277      20.333 -29.996  39.551  1.00  0.280          C  
ATOM   4383  O   GLY A 277      20.500 -30.695  40.561  1.00  0.270          O  
ATOM   4384  H   GLY A 277      19.325 -29.787  36.478  1.00  0.310          H  
ATOM   4385 1HA  GLY A 277      20.489 -31.697  38.228  1.00  0.370          H  
ATOM   4386 2HA  GLY A 277      21.288 -30.247  37.632  1.00  0.370          H  
ATOM   4387  N   LEU A 278      20.096 -28.678  39.601  1.00  0.280          N  
ATOM   4388  CA  LEU A 278      20.034 -27.938  40.853  1.00  0.270          C  
ATOM   4389  C   LEU A 278      18.899 -28.387  41.748  1.00  0.230          C  
ATOM   4390  O   LEU A 278      19.058 -28.393  42.969  1.00  0.220          O  
ATOM   4391  CB  LEU A 278      19.855 -26.446  40.596  1.00  0.380          C  
ATOM   4392  CG  LEU A 278      21.022 -25.662  39.993  1.00  0.380          C  
ATOM   4393  CD1 LEU A 278      20.511 -24.281  39.631  1.00  0.380          C  
ATOM   4394  CD2 LEU A 278      22.168 -25.552  41.001  1.00  0.380          C  
ATOM   4395  H   LEU A 278      19.959 -28.179  38.719  1.00  0.340          H  
ATOM   4396  HA  LEU A 278      20.962 -28.108  41.385  1.00  0.320          H  
ATOM   4397 1HB  LEU A 278      19.008 -26.336  39.919  1.00  0.460          H  
ATOM   4398 2HB  LEU A 278      19.607 -25.979  41.543  1.00  0.460          H  
ATOM   4399  HG  LEU A 278      21.374 -26.158  39.088  1.00  0.460          H  
ATOM   4400 1HD1 LEU A 278      21.320 -23.696  39.195  1.00  0.460          H  
ATOM   4401 2HD1 LEU A 278      19.696 -24.371  38.910  1.00  0.460          H  
ATOM   4402 3HD1 LEU A 278      20.150 -23.779  40.526  1.00  0.460          H  
ATOM   4403 1HD2 LEU A 278      22.980 -24.977  40.556  1.00  0.460          H  
ATOM   4404 2HD2 LEU A 278      21.817 -25.047  41.900  1.00  0.460          H  
ATOM   4405 3HD2 LEU A 278      22.536 -26.532  41.267  1.00  0.460          H  
ATOM   4406  N   TYR A 279      17.738 -28.707  41.172  1.00  0.220          N  
ATOM   4407  CA  TYR A 279      16.600 -29.176  41.946  1.00  0.160          C  
ATOM   4408  C   TYR A 279      16.959 -30.464  42.646  1.00  0.170          C  
ATOM   4409  O   TYR A 279      16.747 -30.581  43.855  1.00  0.190          O  
ATOM   4410  CB  TYR A 279      15.336 -29.362  41.101  1.00  0.250          C  
ATOM   4411  CG  TYR A 279      14.129 -29.922  41.917  1.00  0.250          C  
ATOM   4412  CD1 TYR A 279      13.408 -29.082  42.764  1.00  0.250          C  
ATOM   4413  CD2 TYR A 279      13.744 -31.259  41.808  1.00  0.250          C  
ATOM   4414  CE1 TYR A 279      12.338 -29.562  43.495  1.00  0.250          C  
ATOM   4415  CE2 TYR A 279      12.665 -31.734  42.543  1.00  0.250          C  
ATOM   4416  CZ  TYR A 279      11.973 -30.892  43.384  1.00  0.250          C  
ATOM   4417  OH  TYR A 279      10.907 -31.362  44.120  1.00  0.250          O  
ATOM   4418  H   TYR A 279      17.640 -28.615  40.166  1.00  0.260          H  
ATOM   4419  HA  TYR A 279      16.381 -28.443  42.716  1.00  0.190          H  
ATOM   4420 1HB  TYR A 279      15.048 -28.401  40.666  1.00  0.300          H  
ATOM   4421 2HB  TYR A 279      15.546 -30.044  40.275  1.00  0.300          H  
ATOM   4422  HD1 TYR A 279      13.682 -28.053  42.855  1.00  0.300          H  
ATOM   4423  HD2 TYR A 279      14.285 -31.923  41.152  1.00  0.300          H  
ATOM   4424  HE1 TYR A 279      11.783 -28.894  44.159  1.00  0.300          H  
ATOM   4425  HE2 TYR A 279      12.361 -32.771  42.465  1.00  0.300          H  
ATOM   4426  HH  TYR A 279      10.702 -32.275  43.871  1.00  0.300          H  
ATOM   4427  N   LEU A 280      17.501 -31.447  41.902  1.00  0.180          N  
ATOM   4428  CA  LEU A 280      17.850 -32.711  42.542  1.00  0.200          C  
ATOM   4429  C   LEU A 280      18.914 -32.496  43.592  1.00  0.230          C  
ATOM   4430  O   LEU A 280      18.829 -33.059  44.683  1.00  0.250          O  
ATOM   4431  CB  LEU A 280      18.405 -33.753  41.557  1.00  0.270          C  
ATOM   4432  CG  LEU A 280      17.416 -34.732  40.885  1.00  0.270          C  
ATOM   4433  CD1 LEU A 280      16.467 -33.977  39.955  1.00  0.270          C  
ATOM   4434  CD2 LEU A 280      18.214 -35.797  40.149  1.00  0.270          C  
ATOM   4435  H   LEU A 280      17.646 -31.304  40.896  1.00  0.220          H  
ATOM   4436  HA  LEU A 280      16.962 -33.112  43.027  1.00  0.240          H  
ATOM   4437 1HB  LEU A 280      18.920 -33.209  40.757  1.00  0.330          H  
ATOM   4438 2HB  LEU A 280      19.143 -34.351  42.087  1.00  0.330          H  
ATOM   4439  HG  LEU A 280      16.814 -35.208  41.648  1.00  0.330          H  
ATOM   4440 1HD1 LEU A 280      15.772 -34.676  39.497  1.00  0.330          H  
ATOM   4441 2HD1 LEU A 280      15.918 -33.242  40.512  1.00  0.330          H  
ATOM   4442 3HD1 LEU A 280      17.034 -33.490  39.179  1.00  0.330          H  
ATOM   4443 1HD2 LEU A 280      17.535 -36.507  39.679  1.00  0.330          H  
ATOM   4444 2HD2 LEU A 280      18.827 -35.325  39.392  1.00  0.330          H  
ATOM   4445 3HD2 LEU A 280      18.857 -36.324  40.854  1.00  0.330          H  
ATOM   4446  N   HIS A 281      19.897 -31.649  43.292  1.00  0.240          N  
ATOM   4447  CA  HIS A 281      20.974 -31.380  44.218  1.00  0.270          C  
ATOM   4448  C   HIS A 281      20.405 -30.772  45.501  1.00  0.290          C  
ATOM   4449  O   HIS A 281      20.720 -31.228  46.600  1.00  0.320          O  
ATOM   4450  CB  HIS A 281      21.991 -30.443  43.571  1.00  0.370          C  
ATOM   4451  CG  HIS A 281      23.226 -30.211  44.366  1.00  0.370          C  
ATOM   4452  ND1 HIS A 281      24.267 -31.115  44.393  1.00  0.370          N  
ATOM   4453  CD2 HIS A 281      23.592 -29.192  45.164  1.00  0.370          C  
ATOM   4454  CE1 HIS A 281      25.217 -30.660  45.188  1.00  0.370          C  
ATOM   4455  NE2 HIS A 281      24.833 -29.493  45.666  1.00  0.370          N  
ATOM   4456  H   HIS A 281      19.936 -31.215  42.364  1.00  0.290          H  
ATOM   4457  HA  HIS A 281      21.478 -32.309  44.474  1.00  0.320          H  
ATOM   4458 1HB  HIS A 281      22.277 -30.860  42.605  1.00  0.440          H  
ATOM   4459 2HB  HIS A 281      21.525 -29.481  43.381  1.00  0.440          H  
ATOM   4460  HD2 HIS A 281      23.011 -28.306  45.369  1.00  0.440          H  
ATOM   4461  HE1 HIS A 281      26.158 -31.163  45.411  1.00  0.440          H  
ATOM   4462  HE2 HIS A 281      25.362 -28.911  46.301  1.00  0.440          H  
ATOM   4463  N   SER A 282      19.560 -29.745  45.377  1.00  0.290          N  
ATOM   4464  CA  SER A 282      18.972 -29.102  46.540  1.00  0.300          C  
ATOM   4465  C   SER A 282      18.140 -30.090  47.341  1.00  0.310          C  
ATOM   4466  O   SER A 282      18.300 -30.231  48.556  1.00  0.300          O  
ATOM   4467  CB  SER A 282      18.105 -27.934  46.112  1.00  0.420          C  
ATOM   4468  OG  SER A 282      17.519 -27.302  47.222  1.00  0.420          O  
ATOM   4469  H   SER A 282      19.322 -29.388  44.452  1.00  0.350          H  
ATOM   4470  HA  SER A 282      19.778 -28.738  47.169  1.00  0.360          H  
ATOM   4471 1HB  SER A 282      18.711 -27.220  45.554  1.00  0.500          H  
ATOM   4472 2HB  SER A 282      17.325 -28.292  45.434  1.00  0.500          H  
ATOM   4473  HG  SER A 282      17.015 -26.567  46.866  1.00  0.500          H  
ATOM   4474  N   LEU A 283      17.296 -30.866  46.671  1.00  0.330          N  
ATOM   4475  CA  LEU A 283      16.460 -31.825  47.370  1.00  0.340          C  
ATOM   4476  C   LEU A 283      17.300 -32.756  48.252  1.00  0.370          C  
ATOM   4477  O   LEU A 283      17.007 -32.923  49.448  1.00  0.500          O  
ATOM   4478  CB  LEU A 283      15.655 -32.611  46.315  1.00  0.470          C  
ATOM   4479  CG  LEU A 283      14.583 -33.633  46.778  1.00  0.470          C  
ATOM   4480  CD1 LEU A 283      13.498 -33.698  45.691  1.00  0.470          C  
ATOM   4481  CD2 LEU A 283      15.210 -35.040  46.958  1.00  0.470          C  
ATOM   4482  H   LEU A 283      17.193 -30.759  45.657  1.00  0.400          H  
ATOM   4483  HA  LEU A 283      15.763 -31.278  47.998  1.00  0.410          H  
ATOM   4484 1HB  LEU A 283      15.155 -31.881  45.673  1.00  0.570          H  
ATOM   4485 2HB  LEU A 283      16.367 -33.150  45.691  1.00  0.570          H  
ATOM   4486  HG  LEU A 283      14.133 -33.308  47.719  1.00  0.570          H  
ATOM   4487 1HD1 LEU A 283      12.724 -34.407  45.988  1.00  0.570          H  
ATOM   4488 2HD1 LEU A 283      13.052 -32.711  45.563  1.00  0.570          H  
ATOM   4489 3HD1 LEU A 283      13.945 -34.014  44.760  1.00  0.570          H  
ATOM   4490 1HD2 LEU A 283      14.429 -35.740  47.259  1.00  0.570          H  
ATOM   4491 2HD2 LEU A 283      15.648 -35.368  46.017  1.00  0.570          H  
ATOM   4492 3HD2 LEU A 283      15.976 -35.033  47.720  1.00  0.570          H  
ATOM   4493  N   ILE A 284      18.362 -33.321  47.652  1.00  0.280          N  
ATOM   4494  CA  ILE A 284      19.272 -34.279  48.270  1.00  0.280          C  
ATOM   4495  C   ILE A 284      20.193 -33.709  49.351  1.00  0.290          C  
ATOM   4496  O   ILE A 284      20.396 -34.352  50.384  1.00  0.310          O  
ATOM   4497  CB  ILE A 284      20.176 -34.920  47.191  1.00  0.390          C  
ATOM   4498  CG1 ILE A 284      19.329 -35.778  46.213  1.00  0.390          C  
ATOM   4499  CG2 ILE A 284      21.252 -35.810  47.871  1.00  0.390          C  
ATOM   4500  CD1 ILE A 284      20.077 -36.184  44.927  1.00  0.390          C  
ATOM   4501  H   ILE A 284      18.524 -33.096  46.665  1.00  0.340          H  
ATOM   4502  HA  ILE A 284      18.667 -35.058  48.724  1.00  0.340          H  
ATOM   4503  HB  ILE A 284      20.659 -34.131  46.610  1.00  0.470          H  
ATOM   4504 1HG1 ILE A 284      19.004 -36.677  46.726  1.00  0.470          H  
ATOM   4505 2HG1 ILE A 284      18.446 -35.211  45.927  1.00  0.470          H  
ATOM   4506 1HG2 ILE A 284      21.865 -36.226  47.126  1.00  0.470          H  
ATOM   4507 2HG2 ILE A 284      21.881 -35.237  48.536  1.00  0.470          H  
ATOM   4508 3HG2 ILE A 284      20.771 -36.602  48.438  1.00  0.470          H  
ATOM   4509 1HD1 ILE A 284      19.411 -36.768  44.294  1.00  0.470          H  
ATOM   4510 2HD1 ILE A 284      20.378 -35.281  44.395  1.00  0.470          H  
ATOM   4511 3HD1 ILE A 284      20.954 -36.777  45.155  1.00  0.470          H  
ATOM   4512  N   PHE A 285      20.822 -32.561  49.085  1.00  0.290          N  
ATOM   4513  CA  PHE A 285      21.824 -32.029  49.995  1.00  0.320          C  
ATOM   4514  C   PHE A 285      21.485 -30.754  50.792  1.00  0.340          C  
ATOM   4515  O   PHE A 285      22.214 -30.440  51.736  1.00  0.390          O  
ATOM   4516  CB  PHE A 285      23.084 -31.714  49.173  1.00  0.440          C  
ATOM   4517  CG  PHE A 285      23.694 -32.896  48.394  1.00  0.440          C  
ATOM   4518  CD1 PHE A 285      23.449 -33.005  47.037  1.00  0.440          C  
ATOM   4519  CD2 PHE A 285      24.507 -33.861  48.980  1.00  0.440          C  
ATOM   4520  CE1 PHE A 285      23.974 -34.013  46.273  1.00  0.440          C  
ATOM   4521  CE2 PHE A 285      25.045 -34.889  48.202  1.00  0.440          C  
ATOM   4522  CZ  PHE A 285      24.771 -34.950  46.842  1.00  0.440          C  
ATOM   4523  H   PHE A 285      20.635 -32.072  48.211  1.00  0.350          H  
ATOM   4524  HA  PHE A 285      22.056 -32.812  50.714  1.00  0.380          H  
ATOM   4525 1HB  PHE A 285      22.836 -30.933  48.448  1.00  0.520          H  
ATOM   4526 2HB  PHE A 285      23.848 -31.309  49.830  1.00  0.520          H  
ATOM   4527  HD1 PHE A 285      22.829 -32.264  46.567  1.00  0.520          H  
ATOM   4528  HD2 PHE A 285      24.725 -33.807  50.048  1.00  0.520          H  
ATOM   4529  HE1 PHE A 285      23.754 -34.049  45.202  1.00  0.520          H  
ATOM   4530  HE2 PHE A 285      25.686 -35.643  48.659  1.00  0.520          H  
ATOM   4531  HZ  PHE A 285      25.192 -35.739  46.225  1.00  0.520          H  
ATOM   4532  N   MET A 286      20.482 -29.955  50.397  1.00  0.340          N  
ATOM   4533  CA  MET A 286      20.252 -28.697  51.111  1.00  0.420          C  
ATOM   4534  C   MET A 286      18.859 -28.509  51.708  1.00  0.430          C  
ATOM   4535  O   MET A 286      18.720 -27.889  52.764  1.00  0.540          O  
ATOM   4536  CB  MET A 286      20.505 -27.535  50.167  1.00  0.560          C  
ATOM   4537  CG  MET A 286      21.946 -27.389  49.725  1.00  0.560          C  
ATOM   4538  SD  MET A 286      22.253 -25.884  48.775  1.00  0.560          S  
ATOM   4539  CE  MET A 286      21.386 -26.221  47.240  1.00  0.560          C  
ATOM   4540  H   MET A 286      19.851 -30.209  49.641  1.00  0.410          H  
ATOM   4541  HA  MET A 286      20.957 -28.642  51.937  1.00  0.500          H  
ATOM   4542 1HB  MET A 286      19.874 -27.659  49.297  1.00  0.670          H  
ATOM   4543 2HB  MET A 286      20.207 -26.607  50.654  1.00  0.670          H  
ATOM   4544 1HG  MET A 286      22.592 -27.387  50.604  1.00  0.670          H  
ATOM   4545 2HG  MET A 286      22.218 -28.247  49.110  1.00  0.670          H  
ATOM   4546 1HE  MET A 286      21.517 -25.383  46.556  1.00  0.670          H  
ATOM   4547 2HE  MET A 286      21.778 -27.119  46.793  1.00  0.670          H  
ATOM   4548 3HE  MET A 286      20.328 -26.348  47.439  1.00  0.670          H  
ATOM   4549  N   ALA A 287      17.828 -28.979  51.007  1.00  0.350          N  
ATOM   4550  CA  ALA A 287      16.462 -28.709  51.424  1.00  0.430          C  
ATOM   4551  C   ALA A 287      15.954 -29.707  52.442  1.00  0.470          C  
ATOM   4552  O   ALA A 287      15.593 -29.318  53.546  1.00  0.670          O  
ATOM   4553  CB  ALA A 287      15.538 -28.719  50.211  1.00  0.570          C  
ATOM   4554  H   ALA A 287      18.005 -29.495  50.155  1.00  0.420          H  
ATOM   4555  HA  ALA A 287      16.438 -27.721  51.882  1.00  0.520          H  
ATOM   4556 1HB  ALA A 287      14.518 -28.484  50.524  1.00  0.680          H  
ATOM   4557 2HB  ALA A 287      15.880 -27.975  49.490  1.00  0.680          H  
ATOM   4558 3HB  ALA A 287      15.558 -29.699  49.751  1.00  0.680          H  
ATOM   4559  N   PHE A 288      15.891 -30.993  52.084  1.00  0.360          N  
ATOM   4560  CA  PHE A 288      15.368 -32.060  52.946  1.00  0.460          C  
ATOM   4561  C   PHE A 288      13.870 -31.952  53.334  1.00  0.710          C  
ATOM   4562  O   PHE A 288      13.322 -32.893  53.912  1.00  0.950          O  
ATOM   4563  CB  PHE A 288      16.182 -32.114  54.241  1.00  0.600          C  
ATOM   4564  CG  PHE A 288      17.666 -32.127  54.019  1.00  0.600          C  
ATOM   4565  CD1 PHE A 288      18.421 -31.006  54.336  1.00  0.600          C  
ATOM   4566  CD2 PHE A 288      18.312 -33.228  53.491  1.00  0.600          C  
ATOM   4567  CE1 PHE A 288      19.772 -30.993  54.144  1.00  0.600          C  
ATOM   4568  CE2 PHE A 288      19.671 -33.209  53.299  1.00  0.600          C  
ATOM   4569  CZ  PHE A 288      20.396 -32.095  53.631  1.00  0.600          C  
ATOM   4570  H   PHE A 288      16.229 -31.308  51.168  1.00  0.430          H  
ATOM   4571  HA  PHE A 288      15.502 -33.001  52.410  1.00  0.550          H  
ATOM   4572 1HB  PHE A 288      15.938 -31.276  54.880  1.00  0.720          H  
ATOM   4573 2HB  PHE A 288      15.917 -33.016  54.788  1.00  0.720          H  
ATOM   4574  HD1 PHE A 288      17.921 -30.119  54.741  1.00  0.720          H  
ATOM   4575  HD2 PHE A 288      17.738 -34.117  53.227  1.00  0.720          H  
ATOM   4576  HE1 PHE A 288      20.350 -30.102  54.395  1.00  0.720          H  
ATOM   4577  HE2 PHE A 288      20.176 -34.081  52.878  1.00  0.720          H  
ATOM   4578  HZ  PHE A 288      21.474 -32.083  53.476  1.00  0.720          H  
ATOM   4579  N   PHE A 289      13.216 -30.831  53.035  1.00  0.680          N  
ATOM   4580  CA  PHE A 289      11.797 -30.642  53.301  1.00  0.860          C  
ATOM   4581  C   PHE A 289      11.218 -29.498  52.470  1.00  0.670          C  
ATOM   4582  O   PHE A 289      11.948 -28.647  51.956  1.00  0.500          O  
ATOM   4583  CB  PHE A 289      11.551 -30.398  54.799  1.00  1.130          C  
ATOM   4584  CG  PHE A 289      12.198 -29.162  55.347  1.00  1.130          C  
ATOM   4585  CD1 PHE A 289      11.500 -27.972  55.413  1.00  1.130          C  
ATOM   4586  CD2 PHE A 289      13.503 -29.185  55.789  1.00  1.130          C  
ATOM   4587  CE1 PHE A 289      12.089 -26.831  55.906  1.00  1.130          C  
ATOM   4588  CE2 PHE A 289      14.102 -28.051  56.281  1.00  1.130          C  
ATOM   4589  CZ  PHE A 289      13.393 -26.869  56.341  1.00  1.130          C  
ATOM   4590  H   PHE A 289      13.733 -30.082  52.604  1.00  0.820          H  
ATOM   4591  HA  PHE A 289      11.275 -31.557  53.013  1.00  1.030          H  
ATOM   4592 1HB  PHE A 289      10.483 -30.326  54.983  1.00  1.360          H  
ATOM   4593 2HB  PHE A 289      11.918 -31.251  55.366  1.00  1.360          H  
ATOM   4594  HD1 PHE A 289      10.475 -27.945  55.071  1.00  1.360          H  
ATOM   4595  HD2 PHE A 289      14.065 -30.114  55.736  1.00  1.360          H  
ATOM   4596  HE1 PHE A 289      11.523 -25.901  55.950  1.00  1.360          H  
ATOM   4597  HE2 PHE A 289      15.137 -28.088  56.617  1.00  1.360          H  
ATOM   4598  HZ  PHE A 289      13.867 -25.970  56.729  1.00  1.360          H  
ATOM   4599  N   SER A 290       9.885 -29.461  52.374  1.00  0.760          N  
ATOM   4600  CA  SER A 290       9.149 -28.383  51.705  1.00  0.630          C  
ATOM   4601  C   SER A 290       9.695 -28.079  50.315  1.00  0.290          C  
ATOM   4602  O   SER A 290       9.770 -26.926  49.891  1.00  0.350          O  
ATOM   4603  CB  SER A 290       9.145 -27.131  52.562  1.00  0.930          C  
ATOM   4604  OG  SER A 290       8.487 -27.356  53.786  1.00  0.930          O  
ATOM   4605  H   SER A 290       9.354 -30.209  52.796  1.00  0.910          H  
ATOM   4606  HA  SER A 290       8.114 -28.707  51.588  1.00  0.760          H  
ATOM   4607 1HB  SER A 290      10.171 -26.808  52.746  1.00  1.120          H  
ATOM   4608 2HB  SER A 290       8.649 -26.336  52.029  1.00  1.120          H  
ATOM   4609  HG  SER A 290       8.517 -26.520  54.256  1.00  1.120          H  
ATOM   4610  N   GLU A 291       9.985 -29.127  49.554  1.00  0.250          N  
ATOM   4611  CA  GLU A 291      10.581 -28.998  48.231  1.00  0.330          C  
ATOM   4612  C   GLU A 291       9.747 -28.161  47.269  1.00  0.280          C  
ATOM   4613  O   GLU A 291      10.286 -27.425  46.441  1.00  0.350          O  
ATOM   4614  CB  GLU A 291      10.798 -30.390  47.638  1.00  0.430          C  
ATOM   4615  CG  GLU A 291      11.788 -31.264  48.422  1.00  0.430          C  
ATOM   4616  CD  GLU A 291      11.153 -31.985  49.607  1.00  0.430          C  
ATOM   4617  OE1 GLU A 291       9.988 -31.749  49.875  1.00  0.430          O  
ATOM   4618  OE2 GLU A 291      11.819 -32.758  50.240  1.00  0.430          O  
ATOM   4619  H   GLU A 291       9.850 -30.062  49.945  1.00  0.300          H  
ATOM   4620  HA  GLU A 291      11.552 -28.522  48.350  1.00  0.400          H  
ATOM   4621 1HB  GLU A 291       9.847 -30.917  47.579  1.00  0.520          H  
ATOM   4622 2HB  GLU A 291      11.178 -30.292  46.622  1.00  0.520          H  
ATOM   4623 1HG  GLU A 291      12.190 -31.999  47.748  1.00  0.520          H  
ATOM   4624 2HG  GLU A 291      12.611 -30.641  48.776  1.00  0.520          H  
ATOM   4625  N   LYS A 292       8.425 -28.222  47.407  1.00  0.190          N  
ATOM   4626  CA  LYS A 292       7.528 -27.483  46.531  1.00  0.180          C  
ATOM   4627  C   LYS A 292       7.731 -25.970  46.602  1.00  0.200          C  
ATOM   4628  O   LYS A 292       7.425 -25.253  45.647  1.00  0.250          O  
ATOM   4629  CB  LYS A 292       6.074 -27.836  46.853  1.00  0.260          C  
ATOM   4630  CG  LYS A 292       5.573 -27.354  48.224  1.00  0.260          C  
ATOM   4631  CD  LYS A 292       4.136 -27.817  48.479  1.00  0.260          C  
ATOM   4632  CE  LYS A 292       3.611 -27.316  49.823  1.00  0.260          C  
ATOM   4633  NZ  LYS A 292       2.219 -27.788  50.088  1.00  0.260          N  
ATOM   4634  H   LYS A 292       8.039 -28.848  48.100  1.00  0.230          H  
ATOM   4635  HA  LYS A 292       7.732 -27.793  45.509  1.00  0.220          H  
ATOM   4636 1HB  LYS A 292       5.424 -27.406  46.089  1.00  0.310          H  
ATOM   4637 2HB  LYS A 292       5.950 -28.916  46.813  1.00  0.310          H  
ATOM   4638 1HG  LYS A 292       6.225 -27.731  49.013  1.00  0.310          H  
ATOM   4639 2HG  LYS A 292       5.589 -26.264  48.257  1.00  0.310          H  
ATOM   4640 1HD  LYS A 292       3.491 -27.440  47.684  1.00  0.310          H  
ATOM   4641 2HD  LYS A 292       4.097 -28.906  48.469  1.00  0.310          H  
ATOM   4642 1HE  LYS A 292       4.264 -27.675  50.617  1.00  0.310          H  
ATOM   4643 2HE  LYS A 292       3.620 -26.226  49.825  1.00  0.310          H  
ATOM   4644 1HZ  LYS A 292       1.908 -27.436  50.984  1.00  0.310          H  
ATOM   4645 2HZ  LYS A 292       1.602 -27.449  49.363  1.00  0.310          H  
ATOM   4646 3HZ  LYS A 292       2.200 -28.798  50.100  1.00  0.310          H  
ATOM   4647  N   LYS A 293       8.297 -25.478  47.708  1.00  0.140          N  
ATOM   4648  CA  LYS A 293       8.503 -24.053  47.916  1.00  0.150          C  
ATOM   4649  C   LYS A 293       9.515 -23.471  46.954  1.00  0.170          C  
ATOM   4650  O   LYS A 293       9.559 -22.258  46.755  1.00  0.190          O  
ATOM   4651  CB  LYS A 293       8.932 -23.756  49.354  1.00  0.210          C  
ATOM   4652  CG  LYS A 293       7.861 -24.014  50.436  1.00  0.210          C  
ATOM   4653  CD  LYS A 293       6.680 -23.024  50.352  1.00  0.210          C  
ATOM   4654  CE  LYS A 293       5.710 -23.213  51.515  1.00  0.210          C  
ATOM   4655  NZ  LYS A 293       4.562 -22.257  51.451  1.00  0.210          N  
ATOM   4656  H   LYS A 293       8.619 -26.119  48.437  1.00  0.170          H  
ATOM   4657  HA  LYS A 293       7.562 -23.548  47.722  1.00  0.180          H  
ATOM   4658 1HB  LYS A 293       9.805 -24.368  49.597  1.00  0.250          H  
ATOM   4659 2HB  LYS A 293       9.242 -22.716  49.428  1.00  0.250          H  
ATOM   4660 1HG  LYS A 293       7.478 -25.029  50.312  1.00  0.250          H  
ATOM   4661 2HG  LYS A 293       8.322 -23.934  51.419  1.00  0.250          H  
ATOM   4662 1HD  LYS A 293       7.056 -21.999  50.356  1.00  0.250          H  
ATOM   4663 2HD  LYS A 293       6.125 -23.186  49.432  1.00  0.250          H  
ATOM   4664 1HE  LYS A 293       5.324 -24.232  51.490  1.00  0.250          H  
ATOM   4665 2HE  LYS A 293       6.244 -23.060  52.453  1.00  0.250          H  
ATOM   4666 1HZ  LYS A 293       3.947 -22.417  52.236  1.00  0.250          H  
ATOM   4667 2HZ  LYS A 293       4.910 -21.308  51.485  1.00  0.250          H  
ATOM   4668 3HZ  LYS A 293       4.050 -22.394  50.591  1.00  0.250          H  
ATOM   4669  N   TYR A 294      10.341 -24.319  46.358  1.00  0.210          N  
ATOM   4670  CA  TYR A 294      11.375 -23.835  45.477  1.00  0.240          C  
ATOM   4671  C   TYR A 294      10.960 -23.871  44.012  1.00  0.220          C  
ATOM   4672  O   TYR A 294      11.716 -23.400  43.155  1.00  0.230          O  
ATOM   4673  CB  TYR A 294      12.619 -24.702  45.662  1.00  0.320          C  
ATOM   4674  CG  TYR A 294      13.187 -24.658  47.065  1.00  0.320          C  
ATOM   4675  CD1 TYR A 294      12.849 -25.659  47.964  1.00  0.320          C  
ATOM   4676  CD2 TYR A 294      14.036 -23.643  47.455  1.00  0.320          C  
ATOM   4677  CE1 TYR A 294      13.345 -25.652  49.245  1.00  0.320          C  
ATOM   4678  CE2 TYR A 294      14.544 -23.633  48.745  1.00  0.320          C  
ATOM   4679  CZ  TYR A 294      14.200 -24.634  49.636  1.00  0.320          C  
ATOM   4680  OH  TYR A 294      14.707 -24.618  50.916  1.00  0.320          O  
ATOM   4681  H   TYR A 294      10.260 -25.324  46.534  1.00  0.250          H  
ATOM   4682  HA  TYR A 294      11.605 -22.804  45.741  1.00  0.290          H  
ATOM   4683 1HB  TYR A 294      12.374 -25.741  45.422  1.00  0.390          H  
ATOM   4684 2HB  TYR A 294      13.392 -24.376  44.971  1.00  0.390          H  
ATOM   4685  HD1 TYR A 294      12.184 -26.447  47.656  1.00  0.390          H  
ATOM   4686  HD2 TYR A 294      14.307 -22.854  46.754  1.00  0.390          H  
ATOM   4687  HE1 TYR A 294      13.064 -26.446  49.943  1.00  0.390          H  
ATOM   4688  HE2 TYR A 294      15.216 -22.834  49.059  1.00  0.390          H  
ATOM   4689  HH  TYR A 294      14.363 -25.369  51.409  1.00  0.390          H  
ATOM   4690  N   LEU A 295       9.754 -24.371  43.697  1.00  0.200          N  
ATOM   4691  CA  LEU A 295       9.390 -24.474  42.287  1.00  0.180          C  
ATOM   4692  C   LEU A 295       9.267 -23.130  41.604  1.00  0.200          C  
ATOM   4693  O   LEU A 295       9.611 -23.000  40.422  1.00  0.100          O  
ATOM   4694  CB  LEU A 295       8.072 -25.218  42.095  1.00  0.260          C  
ATOM   4695  CG  LEU A 295       8.036 -26.716  42.418  1.00  0.260          C  
ATOM   4696  CD1 LEU A 295       6.598 -27.177  42.223  1.00  0.260          C  
ATOM   4697  CD2 LEU A 295       9.025 -27.489  41.541  1.00  0.260          C  
ATOM   4698  H   LEU A 295       9.107 -24.696  44.426  1.00  0.240          H  
ATOM   4699  HA  LEU A 295      10.183 -25.008  41.777  1.00  0.220          H  
ATOM   4700 1HB  LEU A 295       7.330 -24.744  42.738  1.00  0.310          H  
ATOM   4701 2HB  LEU A 295       7.750 -25.090  41.069  1.00  0.310          H  
ATOM   4702  HG  LEU A 295       8.298 -26.878  43.455  1.00  0.310          H  
ATOM   4703 1HD1 LEU A 295       6.509 -28.213  42.451  1.00  0.310          H  
ATOM   4704 2HD1 LEU A 295       5.943 -26.606  42.884  1.00  0.310          H  
ATOM   4705 3HD1 LEU A 295       6.299 -27.016  41.193  1.00  0.310          H  
ATOM   4706 1HD2 LEU A 295       8.972 -28.529  41.756  1.00  0.310          H  
ATOM   4707 2HD2 LEU A 295       8.790 -27.339  40.520  1.00  0.310          H  
ATOM   4708 3HD2 LEU A 295      10.037 -27.156  41.726  1.00  0.310          H  
ATOM   4709  N   TRP A 296       8.746 -22.131  42.321  1.00  0.300          N  
ATOM   4710  CA  TRP A 296       8.566 -20.805  41.749  1.00  0.340          C  
ATOM   4711  C   TRP A 296       9.920 -20.248  41.381  1.00  0.330          C  
ATOM   4712  O   TRP A 296      10.121 -19.777  40.265  1.00  0.320          O  
ATOM   4713  CB  TRP A 296       7.876 -19.873  42.745  1.00  0.460          C  
ATOM   4714  CG  TRP A 296       7.631 -18.483  42.229  1.00  0.460          C  
ATOM   4715  CD1 TRP A 296       6.537 -18.068  41.537  1.00  0.460          C  
ATOM   4716  CD2 TRP A 296       8.483 -17.314  42.365  1.00  0.460          C  
ATOM   4717  NE1 TRP A 296       6.642 -16.736  41.238  1.00  0.460          N  
ATOM   4718  CE2 TRP A 296       7.824 -16.258  41.737  1.00  0.460          C  
ATOM   4719  CE3 TRP A 296       9.728 -17.083  42.963  1.00  0.460          C  
ATOM   4720  CZ2 TRP A 296       8.365 -14.983  41.686  1.00  0.460          C  
ATOM   4721  CZ3 TRP A 296      10.272 -15.813  42.905  1.00  0.460          C  
ATOM   4722  CH2 TRP A 296       9.609 -14.788  42.284  1.00  0.460          C  
ATOM   4723  H   TRP A 296       8.479 -22.306  43.282  1.00  0.360          H  
ATOM   4724  HA  TRP A 296       7.960 -20.884  40.847  1.00  0.410          H  
ATOM   4725 1HB  TRP A 296       6.917 -20.301  43.030  1.00  0.550          H  
ATOM   4726 2HB  TRP A 296       8.475 -19.797  43.649  1.00  0.550          H  
ATOM   4727  HD1 TRP A 296       5.696 -18.703  41.264  1.00  0.550          H  
ATOM   4728  HE1 TRP A 296       5.957 -16.192  40.731  1.00  0.550          H  
ATOM   4729  HE3 TRP A 296      10.260 -17.883  43.461  1.00  0.550          H  
ATOM   4730  HZ2 TRP A 296       7.852 -14.157  41.195  1.00  0.550          H  
ATOM   4731  HZ3 TRP A 296      11.242 -15.647  43.370  1.00  0.550          H  
ATOM   4732  HH2 TRP A 296      10.065 -13.800  42.259  1.00  0.550          H  
ATOM   4733  N   GLY A 297      10.861 -20.339  42.323  1.00  0.340          N  
ATOM   4734  CA  GLY A 297      12.206 -19.828  42.143  1.00  0.350          C  
ATOM   4735  C   GLY A 297      12.842 -20.451  40.925  1.00  0.330          C  
ATOM   4736  O   GLY A 297      13.346 -19.744  40.050  1.00  0.340          O  
ATOM   4737  H   GLY A 297      10.627 -20.759  43.211  1.00  0.410          H  
ATOM   4738 1HA  GLY A 297      12.176 -18.745  42.031  1.00  0.420          H  
ATOM   4739 2HA  GLY A 297      12.801 -20.053  43.028  1.00  0.420          H  
ATOM   4740  N   PHE A 298      12.824 -21.782  40.855  1.00  0.300          N  
ATOM   4741  CA  PHE A 298      13.426 -22.469  39.728  1.00  0.280          C  
ATOM   4742  C   PHE A 298      12.789 -22.085  38.398  1.00  0.270          C  
ATOM   4743  O   PHE A 298      13.510 -21.869  37.416  1.00  0.240          O  
ATOM   4744  CB  PHE A 298      13.350 -23.980  39.918  1.00  0.400          C  
ATOM   4745  CG  PHE A 298      14.409 -24.552  40.853  1.00  0.400          C  
ATOM   4746  CD1 PHE A 298      14.063 -25.238  42.012  1.00  0.400          C  
ATOM   4747  CD2 PHE A 298      15.764 -24.384  40.571  1.00  0.400          C  
ATOM   4748  CE1 PHE A 298      15.051 -25.736  42.851  1.00  0.400          C  
ATOM   4749  CE2 PHE A 298      16.723 -24.877  41.396  1.00  0.400          C  
ATOM   4750  CZ  PHE A 298      16.378 -25.555  42.538  1.00  0.400          C  
ATOM   4751  H   PHE A 298      12.394 -22.325  41.611  1.00  0.360          H  
ATOM   4752  HA  PHE A 298      14.473 -22.181  39.687  1.00  0.340          H  
ATOM   4753 1HB  PHE A 298      12.370 -24.225  40.336  1.00  0.480          H  
ATOM   4754 2HB  PHE A 298      13.412 -24.459  38.967  1.00  0.480          H  
ATOM   4755  HD1 PHE A 298      13.009 -25.381  42.262  1.00  0.480          H  
ATOM   4756  HD2 PHE A 298      16.063 -23.849  39.674  1.00  0.480          H  
ATOM   4757  HE1 PHE A 298      14.781 -26.270  43.763  1.00  0.480          H  
ATOM   4758  HE2 PHE A 298      17.760 -24.723  41.148  1.00  0.480          H  
ATOM   4759  HZ  PHE A 298      17.158 -25.948  43.195  1.00  0.480          H  
ATOM   4760  N   THR A 299      11.457 -21.962  38.367  1.00  0.290          N  
ATOM   4761  CA  THR A 299      10.744 -21.600  37.150  1.00  0.270          C  
ATOM   4762  C   THR A 299      11.179 -20.212  36.692  1.00  0.290          C  
ATOM   4763  O   THR A 299      11.454 -19.988  35.503  1.00  0.370          O  
ATOM   4764  CB  THR A 299       9.213 -21.629  37.383  1.00  0.390          C  
ATOM   4765  OG1 THR A 299       8.812 -22.947  37.802  1.00  0.390          O  
ATOM   4766  CG2 THR A 299       8.490 -21.312  36.077  1.00  0.390          C  
ATOM   4767  H   THR A 299      10.908 -22.180  39.201  1.00  0.350          H  
ATOM   4768  HA  THR A 299      11.006 -22.297  36.376  1.00  0.320          H  
ATOM   4769  HB  THR A 299       8.941 -20.904  38.152  1.00  0.460          H  
ATOM   4770  HG1 THR A 299       9.147 -23.096  38.722  1.00  0.460          H  
ATOM   4771 1HG2 THR A 299       7.416 -21.347  36.244  1.00  0.460          H  
ATOM   4772 2HG2 THR A 299       8.766 -20.319  35.729  1.00  0.460          H  
ATOM   4773 3HG2 THR A 299       8.761 -22.048  35.324  1.00  0.460          H  
ATOM   4774  N   VAL A 300      11.254 -19.279  37.642  1.00  0.220          N  
ATOM   4775  CA  VAL A 300      11.664 -17.924  37.352  1.00  0.240          C  
ATOM   4776  C   VAL A 300      13.089 -17.872  36.841  1.00  0.280          C  
ATOM   4777  O   VAL A 300      13.347 -17.184  35.859  1.00  0.300          O  
ATOM   4778  CB  VAL A 300      11.492 -17.024  38.589  1.00  0.330          C  
ATOM   4779  CG1 VAL A 300      12.131 -15.642  38.368  1.00  0.330          C  
ATOM   4780  CG2 VAL A 300      10.005 -16.848  38.853  1.00  0.330          C  
ATOM   4781  H   VAL A 300      10.981 -19.530  38.598  1.00  0.260          H  
ATOM   4782  HA  VAL A 300      11.011 -17.537  36.572  1.00  0.290          H  
ATOM   4783  HB  VAL A 300      11.971 -17.496  39.451  1.00  0.390          H  
ATOM   4784 1HG1 VAL A 300      11.979 -15.034  39.259  1.00  0.390          H  
ATOM   4785 2HG1 VAL A 300      13.202 -15.743  38.186  1.00  0.390          H  
ATOM   4786 3HG1 VAL A 300      11.664 -15.156  37.511  1.00  0.390          H  
ATOM   4787 1HG2 VAL A 300       9.884 -16.233  39.717  1.00  0.390          H  
ATOM   4788 2HG2 VAL A 300       9.536 -16.371  37.997  1.00  0.390          H  
ATOM   4789 3HG2 VAL A 300       9.534 -17.804  39.024  1.00  0.390          H  
ATOM   4790  N   PHE A 301      14.031 -18.582  37.466  1.00  0.280          N  
ATOM   4791  CA  PHE A 301      15.389 -18.536  36.936  1.00  0.340          C  
ATOM   4792  C   PHE A 301      15.445 -19.143  35.535  1.00  0.250          C  
ATOM   4793  O   PHE A 301      15.971 -18.529  34.602  1.00  0.200          O  
ATOM   4794  CB  PHE A 301      16.373 -19.287  37.835  1.00  0.450          C  
ATOM   4795  CG  PHE A 301      16.753 -18.557  39.089  1.00  0.450          C  
ATOM   4796  CD1 PHE A 301      16.341 -19.015  40.329  1.00  0.450          C  
ATOM   4797  CD2 PHE A 301      17.525 -17.402  39.031  1.00  0.450          C  
ATOM   4798  CE1 PHE A 301      16.687 -18.342  41.480  1.00  0.450          C  
ATOM   4799  CE2 PHE A 301      17.874 -16.729  40.176  1.00  0.450          C  
ATOM   4800  CZ  PHE A 301      17.454 -17.198  41.404  1.00  0.450          C  
ATOM   4801  H   PHE A 301      13.804 -19.121  38.307  1.00  0.340          H  
ATOM   4802  HA  PHE A 301      15.695 -17.494  36.876  1.00  0.410          H  
ATOM   4803 1HB  PHE A 301      15.925 -20.242  38.122  1.00  0.540          H  
ATOM   4804 2HB  PHE A 301      17.278 -19.506  37.278  1.00  0.540          H  
ATOM   4805  HD1 PHE A 301      15.738 -19.919  40.392  1.00  0.540          H  
ATOM   4806  HD2 PHE A 301      17.855 -17.029  38.070  1.00  0.540          H  
ATOM   4807  HE1 PHE A 301      16.354 -18.715  42.449  1.00  0.540          H  
ATOM   4808  HE2 PHE A 301      18.480 -15.825  40.114  1.00  0.540          H  
ATOM   4809  HZ  PHE A 301      17.729 -16.665  42.314  1.00  0.540          H  
ATOM   4810  N   GLY A 302      14.759 -20.280  35.349  1.00  0.240          N  
ATOM   4811  CA  GLY A 302      14.700 -21.007  34.083  1.00  0.180          C  
ATOM   4812  C   GLY A 302      14.318 -20.112  32.903  1.00  0.150          C  
ATOM   4813  O   GLY A 302      14.981 -20.145  31.868  1.00  0.100          O  
ATOM   4814  H   GLY A 302      14.296 -20.715  36.151  1.00  0.290          H  
ATOM   4815 1HA  GLY A 302      15.656 -21.489  33.893  1.00  0.220          H  
ATOM   4816 2HA  GLY A 302      13.965 -21.807  34.180  1.00  0.220          H  
ATOM   4817  N   TRP A 303      13.213 -19.365  33.028  1.00  0.210          N  
ATOM   4818  CA  TRP A 303      12.772 -18.460  31.955  1.00  0.230          C  
ATOM   4819  C   TRP A 303      13.329 -17.022  32.042  1.00  0.240          C  
ATOM   4820  O   TRP A 303      13.628 -16.402  31.011  1.00  0.270          O  
ATOM   4821  CB  TRP A 303      11.241 -18.445  31.915  1.00  0.310          C  
ATOM   4822  CG  TRP A 303      10.643 -19.706  31.317  1.00  0.310          C  
ATOM   4823  CD1 TRP A 303      11.171 -20.463  30.321  1.00  0.310          C  
ATOM   4824  CD2 TRP A 303       9.421 -20.364  31.698  1.00  0.310          C  
ATOM   4825  NE1 TRP A 303      10.367 -21.538  30.062  1.00  0.310          N  
ATOM   4826  CE2 TRP A 303       9.295 -21.494  30.885  1.00  0.310          C  
ATOM   4827  CE3 TRP A 303       8.440 -20.097  32.644  1.00  0.310          C  
ATOM   4828  CZ2 TRP A 303       8.227 -22.345  30.981  1.00  0.310          C  
ATOM   4829  CZ3 TRP A 303       7.364 -20.958  32.734  1.00  0.310          C  
ATOM   4830  CH2 TRP A 303       7.265 -22.047  31.919  1.00  0.310          C  
ATOM   4831  H   TRP A 303      12.678 -19.438  33.902  1.00  0.250          H  
ATOM   4832  HA  TRP A 303      13.137 -18.866  31.019  1.00  0.280          H  
ATOM   4833 1HB  TRP A 303      10.861 -18.334  32.932  1.00  0.380          H  
ATOM   4834 2HB  TRP A 303      10.896 -17.590  31.337  1.00  0.380          H  
ATOM   4835  HD1 TRP A 303      12.081 -20.248  29.803  1.00  0.380          H  
ATOM   4836  HE1 TRP A 303      10.530 -22.262  29.363  1.00  0.380          H  
ATOM   4837  HE3 TRP A 303       8.512 -19.226  33.294  1.00  0.380          H  
ATOM   4838  HZ2 TRP A 303       8.123 -23.226  30.345  1.00  0.380          H  
ATOM   4839  HZ3 TRP A 303       6.593 -20.744  33.470  1.00  0.380          H  
ATOM   4840  HH2 TRP A 303       6.406 -22.695  32.009  1.00  0.380          H  
ATOM   4841  N   GLY A 304      13.446 -16.493  33.256  1.00  0.220          N  
ATOM   4842  CA  GLY A 304      13.909 -15.141  33.532  1.00  0.230          C  
ATOM   4843  C   GLY A 304      15.351 -14.878  33.119  1.00  0.250          C  
ATOM   4844  O   GLY A 304      15.632 -13.865  32.469  1.00  0.280          O  
ATOM   4845  H   GLY A 304      13.174 -17.035  34.068  1.00  0.260          H  
ATOM   4846 1HA  GLY A 304      13.253 -14.432  33.029  1.00  0.280          H  
ATOM   4847 2HA  GLY A 304      13.805 -14.955  34.603  1.00  0.280          H  
ATOM   4848  N   LEU A 305      16.286 -15.757  33.512  1.00  0.240          N  
ATOM   4849  CA  LEU A 305      17.675 -15.502  33.194  1.00  0.260          C  
ATOM   4850  C   LEU A 305      17.950 -15.401  31.697  1.00  0.270          C  
ATOM   4851  O   LEU A 305      18.589 -14.422  31.301  1.00  0.310          O  
ATOM   4852  CB  LEU A 305      18.588 -16.609  33.780  1.00  0.360          C  
ATOM   4853  CG  LEU A 305      18.789 -16.659  35.294  1.00  0.360          C  
ATOM   4854  CD1 LEU A 305      19.496 -17.984  35.637  1.00  0.360          C  
ATOM   4855  CD2 LEU A 305      19.626 -15.476  35.767  1.00  0.360          C  
ATOM   4856  H   LEU A 305      16.044 -16.614  34.021  1.00  0.290          H  
ATOM   4857  HA  LEU A 305      17.945 -14.546  33.631  1.00  0.310          H  
ATOM   4858 1HB  LEU A 305      18.174 -17.568  33.545  1.00  0.430          H  
ATOM   4859 2HB  LEU A 305      19.566 -16.543  33.311  1.00  0.430          H  
ATOM   4860  HG  LEU A 305      17.820 -16.645  35.784  1.00  0.430          H  
ATOM   4861 1HD1 LEU A 305      19.640 -18.059  36.713  1.00  0.430          H  
ATOM   4862 2HD1 LEU A 305      18.881 -18.821  35.294  1.00  0.430          H  
ATOM   4863 3HD1 LEU A 305      20.464 -18.019  35.142  1.00  0.430          H  
ATOM   4864 1HD2 LEU A 305      19.763 -15.542  36.846  1.00  0.430          H  
ATOM   4865 2HD2 LEU A 305      20.600 -15.498  35.277  1.00  0.430          H  
ATOM   4866 3HD2 LEU A 305      19.129 -14.541  35.533  1.00  0.430          H  
ATOM   4867  N   PRO A 306      17.532 -16.353  30.812  1.00  0.280          N  
ATOM   4868  CA  PRO A 306      17.783 -16.243  29.395  1.00  0.270          C  
ATOM   4869  C   PRO A 306      17.043 -15.077  28.786  1.00  0.270          C  
ATOM   4870  O   PRO A 306      17.499 -14.517  27.793  1.00  0.300          O  
ATOM   4871  CB  PRO A 306      17.277 -17.579  28.845  1.00  0.410          C  
ATOM   4872  CG  PRO A 306      16.305 -18.075  29.864  1.00  0.410          C  
ATOM   4873  CD  PRO A 306      16.815 -17.589  31.193  1.00  0.410          C  
ATOM   4874  HA  PRO A 306      18.863 -16.147  29.229  1.00  0.320          H  
ATOM   4875 1HB  PRO A 306      16.808 -17.438  27.859  1.00  0.490          H  
ATOM   4876 2HB  PRO A 306      18.106 -18.257  28.693  1.00  0.490          H  
ATOM   4877 1HG  PRO A 306      15.292 -17.726  29.635  1.00  0.490          H  
ATOM   4878 2HG  PRO A 306      16.251 -19.152  29.852  1.00  0.490          H  
ATOM   4879 1HD  PRO A 306      15.963 -17.440  31.793  1.00  0.490          H  
ATOM   4880 2HD  PRO A 306      17.467 -18.326  31.627  1.00  0.490          H  
ATOM   4881  N   ALA A 307      15.917 -14.654  29.389  1.00  0.260          N  
ATOM   4882  CA  ALA A 307      15.221 -13.506  28.847  1.00  0.270          C  
ATOM   4883  C   ALA A 307      16.129 -12.304  28.945  1.00  0.290          C  
ATOM   4884  O   ALA A 307      16.301 -11.545  27.985  1.00  0.290          O  
ATOM   4885  CB  ALA A 307      13.915 -13.256  29.571  1.00  0.370          C  
ATOM   4886  H   ALA A 307      15.483 -15.155  30.175  1.00  0.310          H  
ATOM   4887  HA  ALA A 307      15.012 -13.697  27.801  1.00  0.320          H  
ATOM   4888 1HB  ALA A 307      13.416 -12.396  29.131  1.00  0.450          H  
ATOM   4889 2HB  ALA A 307      13.276 -14.134  29.481  1.00  0.450          H  
ATOM   4890 3HB  ALA A 307      14.112 -13.063  30.621  1.00  0.450          H  
ATOM   4891  N   VAL A 308      16.737 -12.157  30.122  1.00  0.310          N  
ATOM   4892  CA  VAL A 308      17.637 -11.054  30.369  1.00  0.340          C  
ATOM   4893  C   VAL A 308      18.883 -11.146  29.520  1.00  0.330          C  
ATOM   4894  O   VAL A 308      19.277 -10.144  28.927  1.00  0.330          O  
ATOM   4895  CB  VAL A 308      18.032 -10.975  31.853  1.00  0.460          C  
ATOM   4896  CG1 VAL A 308      19.147  -9.910  32.058  1.00  0.460          C  
ATOM   4897  CG2 VAL A 308      16.793 -10.621  32.669  1.00  0.460          C  
ATOM   4898  H   VAL A 308      16.514 -12.826  30.871  1.00  0.370          H  
ATOM   4899  HA  VAL A 308      17.116 -10.133  30.113  1.00  0.410          H  
ATOM   4900  HB  VAL A 308      18.421 -11.943  32.179  1.00  0.560          H  
ATOM   4901 1HG1 VAL A 308      19.410  -9.866  33.113  1.00  0.560          H  
ATOM   4902 2HG1 VAL A 308      20.039 -10.168  31.486  1.00  0.560          H  
ATOM   4903 3HG1 VAL A 308      18.783  -8.934  31.734  1.00  0.560          H  
ATOM   4904 1HG2 VAL A 308      17.053 -10.572  33.725  1.00  0.560          H  
ATOM   4905 2HG2 VAL A 308      16.409  -9.656  32.344  1.00  0.560          H  
ATOM   4906 3HG2 VAL A 308      16.029 -11.379  32.522  1.00  0.560          H  
ATOM   4907  N   PHE A 309      19.522 -12.317  29.456  1.00  0.310          N  
ATOM   4908  CA  PHE A 309      20.751 -12.408  28.676  1.00  0.290          C  
ATOM   4909  C   PHE A 309      20.518 -12.092  27.212  1.00  0.250          C  
ATOM   4910  O   PHE A 309      21.323 -11.385  26.595  1.00  0.260          O  
ATOM   4911  CB  PHE A 309      21.399 -13.788  28.807  1.00  0.410          C  
ATOM   4912  CG  PHE A 309      22.114 -13.991  30.117  1.00  0.410          C  
ATOM   4913  CD1 PHE A 309      21.614 -14.852  31.086  1.00  0.410          C  
ATOM   4914  CD2 PHE A 309      23.292 -13.304  30.387  1.00  0.410          C  
ATOM   4915  CE1 PHE A 309      22.263 -15.019  32.290  1.00  0.410          C  
ATOM   4916  CE2 PHE A 309      23.944 -13.474  31.592  1.00  0.410          C  
ATOM   4917  CZ  PHE A 309      23.427 -14.332  32.544  1.00  0.410          C  
ATOM   4918  H   PHE A 309      19.168 -13.121  29.985  1.00  0.370          H  
ATOM   4919  HA  PHE A 309      21.450 -11.672  29.069  1.00  0.350          H  
ATOM   4920 1HB  PHE A 309      20.631 -14.552  28.713  1.00  0.500          H  
ATOM   4921 2HB  PHE A 309      22.115 -13.938  27.998  1.00  0.500          H  
ATOM   4922  HD1 PHE A 309      20.703 -15.404  30.892  1.00  0.500          H  
ATOM   4923  HD2 PHE A 309      23.706 -12.625  29.631  1.00  0.500          H  
ATOM   4924  HE1 PHE A 309      21.856 -15.699  33.035  1.00  0.500          H  
ATOM   4925  HE2 PHE A 309      24.869 -12.931  31.791  1.00  0.500          H  
ATOM   4926  HZ  PHE A 309      23.942 -14.466  33.493  1.00  0.500          H  
ATOM   4927  N   VAL A 310      19.423 -12.588  26.641  1.00  0.210          N  
ATOM   4928  CA  VAL A 310      19.151 -12.287  25.256  1.00  0.190          C  
ATOM   4929  C   VAL A 310      18.847 -10.805  25.092  1.00  0.250          C  
ATOM   4930  O   VAL A 310      19.296 -10.208  24.118  1.00  0.280          O  
ATOM   4931  CB  VAL A 310      18.066 -13.188  24.668  1.00  0.270          C  
ATOM   4932  CG1 VAL A 310      17.682 -12.722  23.258  1.00  0.270          C  
ATOM   4933  CG2 VAL A 310      18.609 -14.597  24.591  1.00  0.270          C  
ATOM   4934  H   VAL A 310      18.776 -13.184  27.167  1.00  0.250          H  
ATOM   4935  HA  VAL A 310      20.052 -12.502  24.691  1.00  0.230          H  
ATOM   4936  HB  VAL A 310      17.185 -13.162  25.302  1.00  0.330          H  
ATOM   4937 1HG1 VAL A 310      16.918 -13.393  22.857  1.00  0.330          H  
ATOM   4938 2HG1 VAL A 310      17.284 -11.708  23.288  1.00  0.330          H  
ATOM   4939 3HG1 VAL A 310      18.562 -12.746  22.610  1.00  0.330          H  
ATOM   4940 1HG2 VAL A 310      17.865 -15.210  24.177  1.00  0.330          H  
ATOM   4941 2HG2 VAL A 310      19.484 -14.619  23.954  1.00  0.330          H  
ATOM   4942 3HG2 VAL A 310      18.875 -14.951  25.588  1.00  0.330          H  
ATOM   4943  N   ALA A 311      18.056 -10.201  25.994  1.00  0.300          N  
ATOM   4944  CA  ALA A 311      17.779  -8.778  25.875  1.00  0.360          C  
ATOM   4945  C   ALA A 311      19.081  -7.964  25.911  1.00  0.380          C  
ATOM   4946  O   ALA A 311      19.228  -7.007  25.141  1.00  0.400          O  
ATOM   4947  CB  ALA A 311      16.860  -8.332  26.991  1.00  0.480          C  
ATOM   4948  H   ALA A 311      17.635 -10.727  26.768  1.00  0.360          H  
ATOM   4949  HA  ALA A 311      17.291  -8.604  24.916  1.00  0.430          H  
ATOM   4950 1HB  ALA A 311      16.640  -7.273  26.883  1.00  0.580          H  
ATOM   4951 2HB  ALA A 311      15.935  -8.906  26.947  1.00  0.580          H  
ATOM   4952 3HB  ALA A 311      17.349  -8.510  27.950  1.00  0.580          H  
ATOM   4953  N   VAL A 312      20.048  -8.369  26.759  1.00  0.380          N  
ATOM   4954  CA  VAL A 312      21.339  -7.686  26.818  1.00  0.400          C  
ATOM   4955  C   VAL A 312      22.060  -7.842  25.498  1.00  0.360          C  
ATOM   4956  O   VAL A 312      22.604  -6.871  24.978  1.00  0.380          O  
ATOM   4957  CB  VAL A 312      22.243  -8.216  27.951  1.00  0.550          C  
ATOM   4958  CG1 VAL A 312      23.675  -7.609  27.829  1.00  0.550          C  
ATOM   4959  CG2 VAL A 312      21.638  -7.838  29.295  1.00  0.550          C  
ATOM   4960  H   VAL A 312      19.843  -9.138  27.407  1.00  0.460          H  
ATOM   4961  HA  VAL A 312      21.159  -6.626  26.994  1.00  0.480          H  
ATOM   4962  HB  VAL A 312      22.319  -9.302  27.872  1.00  0.660          H  
ATOM   4963 1HG1 VAL A 312      24.298  -7.993  28.633  1.00  0.660          H  
ATOM   4964 2HG1 VAL A 312      24.129  -7.875  26.880  1.00  0.660          H  
ATOM   4965 3HG1 VAL A 312      23.617  -6.522  27.902  1.00  0.660          H  
ATOM   4966 1HG2 VAL A 312      22.265  -8.218  30.098  1.00  0.660          H  
ATOM   4967 2HG2 VAL A 312      21.571  -6.754  29.367  1.00  0.660          H  
ATOM   4968 3HG2 VAL A 312      20.651  -8.256  29.386  1.00  0.660          H  
ATOM   4969  N   TRP A 313      22.078  -9.060  24.963  1.00  0.320          N  
ATOM   4970  CA  TRP A 313      22.720  -9.332  23.695  1.00  0.300          C  
ATOM   4971  C   TRP A 313      22.122  -8.480  22.595  1.00  0.290          C  
ATOM   4972  O   TRP A 313      22.861  -7.848  21.839  1.00  0.290          O  
ATOM   4973  CB  TRP A 313      22.605 -10.806  23.381  1.00  0.430          C  
ATOM   4974  CG  TRP A 313      23.076 -11.210  22.054  1.00  0.430          C  
ATOM   4975  CD1 TRP A 313      24.341 -11.530  21.668  1.00  0.430          C  
ATOM   4976  CD2 TRP A 313      22.240 -11.387  20.894  1.00  0.430          C  
ATOM   4977  NE1 TRP A 313      24.345 -11.883  20.346  1.00  0.430          N  
ATOM   4978  CE2 TRP A 313      23.059 -11.793  19.860  1.00  0.430          C  
ATOM   4979  CE3 TRP A 313      20.874 -11.239  20.667  1.00  0.430          C  
ATOM   4980  CZ2 TRP A 313      22.560 -12.043  18.601  1.00  0.430          C  
ATOM   4981  CZ3 TRP A 313      20.372 -11.480  19.411  1.00  0.430          C  
ATOM   4982  CH2 TRP A 313      21.195 -11.869  18.405  1.00  0.430          C  
ATOM   4983  H   TRP A 313      21.643  -9.835  25.473  1.00  0.380          H  
ATOM   4984  HA  TRP A 313      23.773  -9.084  23.778  1.00  0.360          H  
ATOM   4985 1HB  TRP A 313      23.159 -11.358  24.123  1.00  0.510          H  
ATOM   4986 2HB  TRP A 313      21.575 -11.102  23.475  1.00  0.510          H  
ATOM   4987  HD1 TRP A 313      25.222 -11.513  22.313  1.00  0.510          H  
ATOM   4988  HE1 TRP A 313      25.158 -12.168  19.827  1.00  0.510          H  
ATOM   4989  HE3 TRP A 313      20.226 -10.938  21.472  1.00  0.510          H  
ATOM   4990  HZ2 TRP A 313      23.193 -12.370  17.783  1.00  0.510          H  
ATOM   4991  HZ3 TRP A 313      19.301 -11.358  19.243  1.00  0.510          H  
ATOM   4992  HH2 TRP A 313      20.771 -12.064  17.430  1.00  0.510          H  
ATOM   4993  N   VAL A 314      20.788  -8.407  22.510  1.00  0.290          N  
ATOM   4994  CA  VAL A 314      20.187  -7.595  21.464  1.00  0.270          C  
ATOM   4995  C   VAL A 314      20.584  -6.153  21.617  1.00  0.290          C  
ATOM   4996  O   VAL A 314      20.959  -5.505  20.632  1.00  0.280          O  
ATOM   4997  CB  VAL A 314      18.643  -7.615  21.480  1.00  0.390          C  
ATOM   4998  CG1 VAL A 314      18.132  -6.539  20.493  1.00  0.390          C  
ATOM   4999  CG2 VAL A 314      18.121  -8.982  21.070  1.00  0.390          C  
ATOM   5000  H   VAL A 314      20.211  -8.945  23.160  1.00  0.350          H  
ATOM   5001  HA  VAL A 314      20.538  -7.962  20.498  1.00  0.320          H  
ATOM   5002  HB  VAL A 314      18.280  -7.372  22.482  1.00  0.460          H  
ATOM   5003 1HG1 VAL A 314      17.083  -6.524  20.473  1.00  0.460          H  
ATOM   5004 2HG1 VAL A 314      18.465  -5.545  20.767  1.00  0.460          H  
ATOM   5005 3HG1 VAL A 314      18.500  -6.774  19.532  1.00  0.460          H  
ATOM   5006 1HG2 VAL A 314      17.040  -8.983  21.072  1.00  0.460          H  
ATOM   5007 2HG2 VAL A 314      18.475  -9.220  20.069  1.00  0.460          H  
ATOM   5008 3HG2 VAL A 314      18.470  -9.721  21.767  1.00  0.460          H  
ATOM   5009  N   SER A 315      20.495  -5.640  22.846  1.00  0.340          N  
ATOM   5010  CA  SER A 315      20.812  -4.259  23.106  1.00  0.380          C  
ATOM   5011  C   SER A 315      22.223  -3.952  22.669  1.00  0.380          C  
ATOM   5012  O   SER A 315      22.446  -2.944  21.995  1.00  0.390          O  
ATOM   5013  CB  SER A 315      20.640  -3.954  24.579  1.00  0.520          C  
ATOM   5014  OG  SER A 315      20.957  -2.620  24.861  1.00  0.520          O  
ATOM   5015  H   SER A 315      20.167  -6.219  23.624  1.00  0.410          H  
ATOM   5016  HA  SER A 315      20.128  -3.633  22.535  1.00  0.460          H  
ATOM   5017 1HB  SER A 315      19.610  -4.161  24.871  1.00  0.620          H  
ATOM   5018 2HB  SER A 315      21.279  -4.614  25.163  1.00  0.620          H  
ATOM   5019  HG  SER A 315      20.744  -2.492  25.786  1.00  0.620          H  
ATOM   5020  N   VAL A 316      23.180  -4.811  23.024  1.00  0.380          N  
ATOM   5021  CA  VAL A 316      24.564  -4.594  22.647  1.00  0.390          C  
ATOM   5022  C   VAL A 316      24.786  -4.714  21.139  1.00  0.350          C  
ATOM   5023  O   VAL A 316      25.501  -3.897  20.552  1.00  0.360          O  
ATOM   5024  CB  VAL A 316      25.501  -5.553  23.399  1.00  0.540          C  
ATOM   5025  CG1 VAL A 316      26.930  -5.430  22.851  1.00  0.540          C  
ATOM   5026  CG2 VAL A 316      25.482  -5.201  24.890  1.00  0.540          C  
ATOM   5027  H   VAL A 316      22.931  -5.621  23.601  1.00  0.460          H  
ATOM   5028  HA  VAL A 316      24.832  -3.585  22.950  1.00  0.470          H  
ATOM   5029  HB  VAL A 316      25.157  -6.580  23.254  1.00  0.650          H  
ATOM   5030 1HG1 VAL A 316      27.595  -6.095  23.379  1.00  0.650          H  
ATOM   5031 2HG1 VAL A 316      26.955  -5.678  21.805  1.00  0.650          H  
ATOM   5032 3HG1 VAL A 316      27.260  -4.408  22.991  1.00  0.650          H  
ATOM   5033 1HG2 VAL A 316      26.133  -5.875  25.438  1.00  0.650          H  
ATOM   5034 2HG2 VAL A 316      25.825  -4.177  25.023  1.00  0.650          H  
ATOM   5035 3HG2 VAL A 316      24.472  -5.289  25.275  1.00  0.650          H  
ATOM   5036  N   ARG A 317      24.232  -5.746  20.484  1.00  0.300          N  
ATOM   5037  CA  ARG A 317      24.482  -5.877  19.052  1.00  0.270          C  
ATOM   5038  C   ARG A 317      23.991  -4.631  18.322  1.00  0.280          C  
ATOM   5039  O   ARG A 317      24.706  -4.094  17.458  1.00  0.290          O  
ATOM   5040  CB  ARG A 317      23.769  -7.091  18.424  1.00  0.390          C  
ATOM   5041  CG  ARG A 317      24.242  -8.519  18.834  1.00  0.390          C  
ATOM   5042  CD  ARG A 317      25.650  -8.866  18.443  1.00  0.390          C  
ATOM   5043  NE  ARG A 317      25.934  -8.867  16.984  1.00  0.390          N  
ATOM   5044  CZ  ARG A 317      25.774  -9.907  16.106  1.00  0.390          C  
ATOM   5045  NH1 ARG A 317      25.280 -11.081  16.489  1.00  0.390          N  
ATOM   5046  NH2 ARG A 317      26.148  -9.713  14.851  1.00  0.390          N  
ATOM   5047  H   ARG A 317      23.652  -6.429  20.980  1.00  0.360          H  
ATOM   5048  HA  ARG A 317      25.553  -5.967  18.893  1.00  0.320          H  
ATOM   5049 1HB  ARG A 317      22.705  -7.041  18.675  1.00  0.470          H  
ATOM   5050 2HB  ARG A 317      23.843  -7.027  17.344  1.00  0.470          H  
ATOM   5051 1HG  ARG A 317      24.174  -8.626  19.908  1.00  0.470          H  
ATOM   5052 2HG  ARG A 317      23.574  -9.237  18.365  1.00  0.470          H  
ATOM   5053 1HD  ARG A 317      26.324  -8.158  18.911  1.00  0.470          H  
ATOM   5054 2HD  ARG A 317      25.879  -9.853  18.834  1.00  0.470          H  
ATOM   5055  HE  ARG A 317      26.321  -8.017  16.600  1.00  0.470          H  
ATOM   5056 1HH1 ARG A 317      25.002 -11.215  17.444  1.00  0.470          H  
ATOM   5057 2HH1 ARG A 317      25.127 -11.856  15.800  1.00  0.470          H  
ATOM   5058 1HH2 ARG A 317      26.515  -8.821  14.564  1.00  0.470          H  
ATOM   5059 2HH2 ARG A 317      26.125 -10.473  14.158  1.00  0.470          H  
ATOM   5060  N   ALA A 318      22.776  -4.172  18.684  1.00  0.300          N  
ATOM   5061  CA  ALA A 318      22.163  -2.974  18.115  1.00  0.310          C  
ATOM   5062  C   ALA A 318      22.892  -1.681  18.530  1.00  0.350          C  
ATOM   5063  O   ALA A 318      23.054  -0.767  17.727  1.00  0.380          O  
ATOM   5064  CB  ALA A 318      20.704  -2.918  18.519  1.00  0.430          C  
ATOM   5065  H   ALA A 318      22.250  -4.697  19.391  1.00  0.360          H  
ATOM   5066  HA  ALA A 318      22.218  -3.053  17.032  1.00  0.370          H  
ATOM   5067 1HB  ALA A 318      20.234  -2.049  18.061  1.00  0.520          H  
ATOM   5068 2HB  ALA A 318      20.200  -3.826  18.186  1.00  0.520          H  
ATOM   5069 3HB  ALA A 318      20.636  -2.845  19.607  1.00  0.520          H  
ATOM   5070  N   THR A 319      23.338  -1.588  19.782  1.00  0.360          N  
ATOM   5071  CA  THR A 319      24.033  -0.399  20.262  1.00  0.400          C  
ATOM   5072  C   THR A 319      25.388  -0.198  19.609  1.00  0.400          C  
ATOM   5073  O   THR A 319      25.748   0.927  19.254  1.00  0.430          O  
ATOM   5074  CB  THR A 319      24.224  -0.425  21.800  1.00  0.540          C  
ATOM   5075  OG1 THR A 319      22.947  -0.437  22.440  1.00  0.540          O  
ATOM   5076  CG2 THR A 319      25.008   0.802  22.279  1.00  0.540          C  
ATOM   5077  H   THR A 319      23.161  -2.330  20.452  1.00  0.430          H  
ATOM   5078  HA  THR A 319      23.418   0.466  20.021  1.00  0.480          H  
ATOM   5079  HB  THR A 319      24.766  -1.327  22.077  1.00  0.650          H  
ATOM   5080  HG1 THR A 319      22.516  -1.295  22.264  1.00  0.650          H  
ATOM   5081 1HG2 THR A 319      25.117   0.752  23.360  1.00  0.650          H  
ATOM   5082 2HG2 THR A 319      25.993   0.827  21.826  1.00  0.650          H  
ATOM   5083 3HG2 THR A 319      24.464   1.705  22.010  1.00  0.650          H  
ATOM   5084  N   LEU A 320      26.174  -1.268  19.491  1.00  0.380          N  
ATOM   5085  CA  LEU A 320      27.518  -1.103  18.979  1.00  0.390          C  
ATOM   5086  C   LEU A 320      27.710  -1.334  17.476  1.00  0.340          C  
ATOM   5087  O   LEU A 320      28.560  -0.674  16.879  1.00  0.340          O  
ATOM   5088  CB  LEU A 320      28.453  -2.022  19.763  1.00  0.540          C  
ATOM   5089  CG  LEU A 320      28.529  -1.775  21.310  1.00  0.540          C  
ATOM   5090  CD1 LEU A 320      29.443  -2.817  21.918  1.00  0.540          C  
ATOM   5091  CD2 LEU A 320      29.036  -0.358  21.628  1.00  0.540          C  
ATOM   5092  H   LEU A 320      25.848  -2.185  19.804  1.00  0.460          H  
ATOM   5093  HA  LEU A 320      27.813  -0.075  19.158  1.00  0.470          H  
ATOM   5094 1HB  LEU A 320      28.109  -3.045  19.616  1.00  0.650          H  
ATOM   5095 2HB  LEU A 320      29.456  -1.930  19.352  1.00  0.650          H  
ATOM   5096  HG  LEU A 320      27.533  -1.907  21.742  1.00  0.650          H  
ATOM   5097 1HD1 LEU A 320      29.484  -2.679  22.997  1.00  0.650          H  
ATOM   5098 2HD1 LEU A 320      29.069  -3.802  21.701  1.00  0.650          H  
ATOM   5099 3HD1 LEU A 320      30.442  -2.713  21.503  1.00  0.650          H  
ATOM   5100 1HD2 LEU A 320      29.079  -0.227  22.709  1.00  0.650          H  
ATOM   5101 2HD2 LEU A 320      30.032  -0.223  21.208  1.00  0.650          H  
ATOM   5102 3HD2 LEU A 320      28.369   0.391  21.216  1.00  0.650          H  
ATOM   5103  N   ALA A 321      27.000  -2.282  16.848  1.00  0.290          N  
ATOM   5104  CA  ALA A 321      27.226  -2.506  15.419  1.00  0.250          C  
ATOM   5105  C   ALA A 321      26.010  -2.132  14.583  1.00  0.250          C  
ATOM   5106  O   ALA A 321      26.089  -1.303  13.677  1.00  0.230          O  
ATOM   5107  CB  ALA A 321      27.581  -3.964  15.170  1.00  0.370          C  
ATOM   5108  H   ALA A 321      26.297  -2.842  17.329  1.00  0.350          H  
ATOM   5109  HA  ALA A 321      28.056  -1.880  15.097  1.00  0.300          H  
ATOM   5110 1HB  ALA A 321      27.769  -4.110  14.104  1.00  0.440          H  
ATOM   5111 2HB  ALA A 321      28.471  -4.216  15.736  1.00  0.440          H  
ATOM   5112 3HB  ALA A 321      26.756  -4.600  15.485  1.00  0.440          H  
ATOM   5113  N   ASN A 322      24.887  -2.773  14.885  1.00  0.290          N  
ATOM   5114  CA  ASN A 322      23.631  -2.619  14.162  1.00  0.330          C  
ATOM   5115  C   ASN A 322      23.740  -2.832  12.642  1.00  0.340          C  
ATOM   5116  O   ASN A 322      23.103  -2.097  11.888  1.00  0.360          O  
ATOM   5117  CB  ASN A 322      23.042  -1.247  14.406  1.00  0.450          C  
ATOM   5118  CG  ASN A 322      21.555  -1.195  14.151  1.00  0.450          C  
ATOM   5119  OD1 ASN A 322      20.848  -2.185  14.398  1.00  0.450          O  
ATOM   5120  ND2 ASN A 322      21.069  -0.073  13.677  1.00  0.450          N  
ATOM   5121  H   ASN A 322      24.892  -3.384  15.701  1.00  0.350          H  
ATOM   5122  HA  ASN A 322      22.940  -3.371  14.541  1.00  0.400          H  
ATOM   5123 1HB  ASN A 322      23.248  -0.938  15.404  1.00  0.540          H  
ATOM   5124 2HB  ASN A 322      23.528  -0.529  13.746  1.00  0.540          H  
ATOM   5125 1HD2 ASN A 322      20.087   0.013  13.494  1.00  0.540          H  
ATOM   5126 2HD2 ASN A 322      21.683   0.693  13.497  1.00  0.540          H  
ATOM   5127  N   THR A 323      24.490  -3.831  12.169  1.00  0.360          N  
ATOM   5128  CA  THR A 323      24.551  -4.030  10.718  1.00  0.400          C  
ATOM   5129  C   THR A 323      24.151  -5.429  10.306  1.00  0.360          C  
ATOM   5130  O   THR A 323      24.407  -6.399  11.019  1.00  0.320          O  
ATOM   5131  CB  THR A 323      25.969  -3.794  10.159  1.00  0.540          C  
ATOM   5132  OG1 THR A 323      26.880  -4.739  10.750  1.00  0.540          O  
ATOM   5133  CG2 THR A 323      26.437  -2.403  10.465  1.00  0.540          C  
ATOM   5134  H   THR A 323      25.016  -4.421  12.795  1.00  0.430          H  
ATOM   5135  HA  THR A 323      23.864  -3.336  10.235  1.00  0.480          H  
ATOM   5136  HB  THR A 323      25.955  -3.936   9.079  1.00  0.650          H  
ATOM   5137  HG1 THR A 323      26.651  -5.633  10.467  1.00  0.650          H  
ATOM   5138 1HG2 THR A 323      27.434  -2.259  10.058  1.00  0.650          H  
ATOM   5139 2HG2 THR A 323      25.755  -1.681  10.024  1.00  0.650          H  
ATOM   5140 3HG2 THR A 323      26.466  -2.265  11.524  1.00  0.650          H  
ATOM   5141  N   GLY A 324      23.592  -5.534   9.101  1.00  0.380          N  
ATOM   5142  CA  GLY A 324      23.219  -6.805   8.488  1.00  0.380          C  
ATOM   5143  C   GLY A 324      22.232  -7.606   9.337  1.00  0.330          C  
ATOM   5144  O   GLY A 324      21.219  -7.086   9.833  1.00  0.340          O  
ATOM   5145  H   GLY A 324      23.412  -4.681   8.585  1.00  0.460          H  
ATOM   5146 1HA  GLY A 324      22.778  -6.613   7.508  1.00  0.460          H  
ATOM   5147 2HA  GLY A 324      24.116  -7.398   8.318  1.00  0.460          H  
ATOM   5148  N   CYS A 325      22.580  -8.874   9.551  1.00  0.310          N  
ATOM   5149  CA  CYS A 325      21.777  -9.805  10.324  1.00  0.270          C  
ATOM   5150  C   CYS A 325      22.675 -10.534  11.303  1.00  0.260          C  
ATOM   5151  O   CYS A 325      23.806 -10.917  10.974  1.00  0.260          O  
ATOM   5152  CB  CYS A 325      21.049 -10.832   9.460  1.00  0.390          C  
ATOM   5153  SG  CYS A 325      19.956 -11.930  10.439  1.00  0.390          S  
ATOM   5154  H   CYS A 325      23.442  -9.205   9.140  1.00  0.370          H  
ATOM   5155  HA  CYS A 325      21.033  -9.244  10.890  1.00  0.320          H  
ATOM   5156 1HB  CYS A 325      20.443 -10.330   8.702  1.00  0.470          H  
ATOM   5157 2HB  CYS A 325      21.778 -11.462   8.947  1.00  0.470          H  
ATOM   5158  HG  CYS A 325      20.174 -13.079   9.705  1.00  0.470          H  
ATOM   5159  N   TRP A 326      22.134 -10.767  12.491  1.00  0.280          N  
ATOM   5160  CA  TRP A 326      22.825 -11.365  13.625  1.00  0.300          C  
ATOM   5161  C   TRP A 326      23.269 -12.816  13.442  1.00  0.310          C  
ATOM   5162  O   TRP A 326      23.981 -13.352  14.297  1.00  0.370          O  
ATOM   5163  CB  TRP A 326      21.929 -11.187  14.831  1.00  0.410          C  
ATOM   5164  CG  TRP A 326      21.721  -9.712  15.141  1.00  0.410          C  
ATOM   5165  CD1 TRP A 326      22.530  -8.662  14.772  1.00  0.410          C  
ATOM   5166  CD2 TRP A 326      20.612  -9.114  15.828  1.00  0.410          C  
ATOM   5167  NE1 TRP A 326      21.997  -7.488  15.189  1.00  0.410          N  
ATOM   5168  CE2 TRP A 326      20.832  -7.730  15.829  1.00  0.410          C  
ATOM   5169  CE3 TRP A 326      19.467  -9.616  16.422  1.00  0.410          C  
ATOM   5170  CZ2 TRP A 326      19.943  -6.854  16.396  1.00  0.410          C  
ATOM   5171  CZ3 TRP A 326      18.595  -8.737  16.986  1.00  0.410          C  
ATOM   5172  CH2 TRP A 326      18.821  -7.389  16.963  1.00  0.410          C  
ATOM   5173  H   TRP A 326      21.183 -10.449  12.637  1.00  0.340          H  
ATOM   5174  HA  TRP A 326      23.734 -10.799  13.788  1.00  0.360          H  
ATOM   5175 1HB  TRP A 326      20.961 -11.649  14.644  1.00  0.490          H  
ATOM   5176 2HB  TRP A 326      22.375 -11.668  15.682  1.00  0.490          H  
ATOM   5177  HD1 TRP A 326      23.460  -8.729  14.218  1.00  0.490          H  
ATOM   5178  HE1 TRP A 326      22.396  -6.575  15.033  1.00  0.490          H  
ATOM   5179  HE3 TRP A 326      19.256 -10.680  16.439  1.00  0.490          H  
ATOM   5180  HZ2 TRP A 326      20.103  -5.774  16.392  1.00  0.490          H  
ATOM   5181  HZ3 TRP A 326      17.707  -9.144  17.450  1.00  0.490          H  
ATOM   5182  HH2 TRP A 326      18.090  -6.720  17.405  1.00  0.490          H  
ATOM   5183  N   ASP A 327      22.953 -13.369  12.266  1.00  0.280          N  
ATOM   5184  CA  ASP A 327      23.396 -14.664  11.771  1.00  0.330          C  
ATOM   5185  C   ASP A 327      24.923 -14.673  11.726  1.00  0.280          C  
ATOM   5186  O   ASP A 327      25.568 -15.711  11.894  1.00  0.260          O  
ATOM   5187  CB  ASP A 327      22.921 -14.826  10.330  1.00  0.440          C  
ATOM   5188  CG  ASP A 327      21.480 -14.981  10.211  1.00  0.440          C  
ATOM   5189  OD1 ASP A 327      20.872 -15.332  11.161  1.00  0.440          O  
ATOM   5190  OD2 ASP A 327      20.954 -14.641   9.180  1.00  0.440          O  
ATOM   5191  H   ASP A 327      22.321 -12.847  11.674  1.00  0.340          H  
ATOM   5192  HA  ASP A 327      23.028 -15.458  12.421  1.00  0.400          H  
ATOM   5193 1HB  ASP A 327      23.226 -13.951   9.753  1.00  0.530          H  
ATOM   5194 2HB  ASP A 327      23.408 -15.694   9.886  1.00  0.530          H  
ATOM   5195  N   LEU A 328      25.498 -13.501  11.440  1.00  0.330          N  
ATOM   5196  CA  LEU A 328      26.933 -13.329  11.370  1.00  0.370          C  
ATOM   5197  C   LEU A 328      27.404 -12.748  12.689  1.00  0.310          C  
ATOM   5198  O   LEU A 328      26.949 -11.672  13.089  1.00  0.570          O  
ATOM   5199  CB  LEU A 328      27.287 -12.391  10.205  1.00  0.500          C  
ATOM   5200  CG  LEU A 328      28.787 -12.010  10.021  1.00  0.500          C  
ATOM   5201  CD1 LEU A 328      29.615 -13.252   9.676  1.00  0.500          C  
ATOM   5202  CD2 LEU A 328      28.893 -10.960   8.909  1.00  0.500          C  
ATOM   5203  H   LEU A 328      24.904 -12.676  11.291  1.00  0.400          H  
ATOM   5204  HA  LEU A 328      27.397 -14.300  11.224  1.00  0.440          H  
ATOM   5205 1HB  LEU A 328      26.949 -12.857   9.283  1.00  0.600          H  
ATOM   5206 2HB  LEU A 328      26.722 -11.464  10.341  1.00  0.600          H  
ATOM   5207  HG  LEU A 328      29.179 -11.589  10.955  1.00  0.600          H  
ATOM   5208 1HD1 LEU A 328      30.659 -12.962   9.551  1.00  0.600          H  
ATOM   5209 2HD1 LEU A 328      29.548 -13.983  10.474  1.00  0.600          H  
ATOM   5210 3HD1 LEU A 328      29.248 -13.690   8.750  1.00  0.600          H  
ATOM   5211 1HD2 LEU A 328      29.937 -10.674   8.778  1.00  0.600          H  
ATOM   5212 2HD2 LEU A 328      28.509 -11.372   7.975  1.00  0.600          H  
ATOM   5213 3HD2 LEU A 328      28.309 -10.084   9.188  1.00  0.600          H  
ATOM   5214  N   SER A 329      28.297 -13.449  13.374  1.00  0.490          N  
ATOM   5215  CA  SER A 329      28.773 -12.959  14.653  1.00  0.500          C  
ATOM   5216  C   SER A 329      29.696 -11.773  14.450  1.00  0.660          C  
ATOM   5217  O   SER A 329      30.287 -11.609  13.381  1.00  1.140          O  
ATOM   5218  CB  SER A 329      29.479 -14.071  15.403  1.00  0.700          C  
ATOM   5219  OG  SER A 329      30.658 -14.454  14.748  1.00  0.700          O  
ATOM   5220  H   SER A 329      28.645 -14.326  13.013  1.00  0.590          H  
ATOM   5221  HA  SER A 329      27.914 -12.632  15.241  1.00  0.600          H  
ATOM   5222 1HB  SER A 329      29.716 -13.734  16.414  1.00  0.840          H  
ATOM   5223 2HB  SER A 329      28.813 -14.928  15.491  1.00  0.840          H  
ATOM   5224  HG  SER A 329      31.041 -15.158  15.276  1.00  0.840          H  
ATOM   5225  N   SER A 330      29.882 -10.973  15.494  1.00  0.400          N  
ATOM   5226  CA  SER A 330      30.813  -9.869  15.379  1.00  0.580          C  
ATOM   5227  C   SER A 330      31.601  -9.617  16.647  1.00  0.570          C  
ATOM   5228  O   SER A 330      31.142  -8.970  17.591  1.00  0.830          O  
ATOM   5229  CB  SER A 330      30.075  -8.613  14.952  1.00  0.740          C  
ATOM   5230  OG  SER A 330      30.941  -7.499  14.879  1.00  0.740          O  
ATOM   5231  H   SER A 330      29.386 -11.138  16.355  1.00  0.480          H  
ATOM   5232  HA  SER A 330      31.530 -10.114  14.595  1.00  0.700          H  
ATOM   5233 1HB  SER A 330      29.630  -8.789  13.972  1.00  0.890          H  
ATOM   5234 2HB  SER A 330      29.261  -8.409  15.643  1.00  0.890          H  
ATOM   5235  HG  SER A 330      30.483  -6.851  14.333  1.00  0.890          H  
ATOM   5236  N   GLY A 331      32.826 -10.111  16.637  1.00  0.400          N  
ATOM   5237  CA  GLY A 331      33.730  -9.982  17.762  1.00  0.360          C  
ATOM   5238  C   GLY A 331      33.272 -10.716  19.018  1.00  0.460          C  
ATOM   5239  O   GLY A 331      32.507 -11.687  18.983  1.00  0.580          O  
ATOM   5240  H   GLY A 331      33.127 -10.621  15.816  1.00  0.480          H  
ATOM   5241 1HA  GLY A 331      34.711 -10.359  17.469  1.00  0.430          H  
ATOM   5242 2HA  GLY A 331      33.865  -8.926  17.990  1.00  0.430          H  
ATOM   5243  N   ASN A 332      33.710 -10.181  20.153  1.00  0.370          N  
ATOM   5244  CA  ASN A 332      33.514 -10.789  21.460  1.00  0.420          C  
ATOM   5245  C   ASN A 332      32.129 -10.569  22.038  1.00  0.370          C  
ATOM   5246  O   ASN A 332      31.813 -11.046  23.125  1.00  0.310          O  
ATOM   5247  CB  ASN A 332      34.570 -10.270  22.412  1.00  0.570          C  
ATOM   5248  CG  ASN A 332      35.929 -10.809  22.091  1.00  0.570          C  
ATOM   5249  OD1 ASN A 332      36.077 -11.887  21.495  1.00  0.570          O  
ATOM   5250  ND2 ASN A 332      36.940 -10.071  22.463  1.00  0.570          N  
ATOM   5251  H   ASN A 332      34.278  -9.346  20.091  1.00  0.440          H  
ATOM   5252  HA  ASN A 332      33.644 -11.867  21.349  1.00  0.500          H  
ATOM   5253 1HB  ASN A 332      34.605  -9.182  22.348  1.00  0.680          H  
ATOM   5254 2HB  ASN A 332      34.313 -10.520  23.438  1.00  0.680          H  
ATOM   5255 1HD2 ASN A 332      37.875 -10.371  22.273  1.00  0.680          H  
ATOM   5256 2HD2 ASN A 332      36.782  -9.206  22.939  1.00  0.680          H  
ATOM   5257  N   LYS A 333      31.277  -9.878  21.297  1.00  0.410          N  
ATOM   5258  CA  LYS A 333      29.898  -9.646  21.696  1.00  0.370          C  
ATOM   5259  C   LYS A 333      29.188 -10.997  21.806  1.00  0.350          C  
ATOM   5260  O   LYS A 333      28.237 -11.164  22.568  1.00  0.330          O  
ATOM   5261  CB  LYS A 333      29.201  -8.730  20.681  1.00  0.530          C  
ATOM   5262  CG  LYS A 333      29.745  -7.270  20.660  1.00  0.530          C  
ATOM   5263  CD  LYS A 333      28.934  -6.325  19.712  1.00  0.530          C  
ATOM   5264  CE  LYS A 333      29.266  -6.554  18.237  1.00  0.530          C  
ATOM   5265  NZ  LYS A 333      30.670  -6.111  17.875  1.00  0.530          N  
ATOM   5266  H   LYS A 333      31.603  -9.509  20.414  1.00  0.490          H  
ATOM   5267  HA  LYS A 333      29.884  -9.171  22.678  1.00  0.440          H  
ATOM   5268 1HB  LYS A 333      29.320  -9.161  19.687  1.00  0.640          H  
ATOM   5269 2HB  LYS A 333      28.133  -8.691  20.900  1.00  0.640          H  
ATOM   5270 1HG  LYS A 333      29.694  -6.866  21.672  1.00  0.640          H  
ATOM   5271 2HG  LYS A 333      30.788  -7.287  20.356  1.00  0.640          H  
ATOM   5272 1HD  LYS A 333      27.873  -6.495  19.849  1.00  0.640          H  
ATOM   5273 2HD  LYS A 333      29.148  -5.294  19.951  1.00  0.640          H  
ATOM   5274 1HE  LYS A 333      29.164  -7.606  18.033  1.00  0.640          H  
ATOM   5275 2HE  LYS A 333      28.553  -6.016  17.614  1.00  0.640          H  
ATOM   5276 1HZ  LYS A 333      30.843  -6.323  16.882  1.00  0.640          H  
ATOM   5277 2HZ  LYS A 333      30.780  -5.120  18.028  1.00  0.640          H  
ATOM   5278 3HZ  LYS A 333      31.352  -6.597  18.446  1.00  0.640          H  
ATOM   5279  N   LYS A 334      29.666 -12.004  21.064  1.00  0.350          N  
ATOM   5280  CA  LYS A 334      29.041 -13.321  21.106  1.00  0.330          C  
ATOM   5281  C   LYS A 334      29.074 -13.950  22.508  1.00  0.310          C  
ATOM   5282  O   LYS A 334      28.184 -14.755  22.854  1.00  0.300          O  
ATOM   5283  CB  LYS A 334      29.743 -14.251  20.116  1.00  0.470          C  
ATOM   5284  CG  LYS A 334      31.178 -14.646  20.507  1.00  0.470          C  
ATOM   5285  CD  LYS A 334      31.827 -15.465  19.417  1.00  0.470          C  
ATOM   5286  CE  LYS A 334      33.199 -15.943  19.828  1.00  0.470          C  
ATOM   5287  NZ  LYS A 334      33.879 -16.691  18.734  1.00  0.470          N  
ATOM   5288  H   LYS A 334      30.468 -11.845  20.438  1.00  0.420          H  
ATOM   5289  HA  LYS A 334      27.998 -13.213  20.811  1.00  0.400          H  
ATOM   5290 1HB  LYS A 334      29.164 -15.166  20.004  1.00  0.560          H  
ATOM   5291 2HB  LYS A 334      29.791 -13.767  19.141  1.00  0.560          H  
ATOM   5292 1HG  LYS A 334      31.779 -13.752  20.692  1.00  0.560          H  
ATOM   5293 2HG  LYS A 334      31.169 -15.251  21.416  1.00  0.560          H  
ATOM   5294 1HD  LYS A 334      31.202 -16.328  19.195  1.00  0.560          H  
ATOM   5295 2HD  LYS A 334      31.919 -14.855  18.516  1.00  0.560          H  
ATOM   5296 1HE  LYS A 334      33.809 -15.085  20.112  1.00  0.560          H  
ATOM   5297 2HE  LYS A 334      33.091 -16.600  20.686  1.00  0.560          H  
ATOM   5298 1HZ  LYS A 334      34.785 -16.999  19.051  1.00  0.560          H  
ATOM   5299 2HZ  LYS A 334      33.319 -17.494  18.480  1.00  0.560          H  
ATOM   5300 3HZ  LYS A 334      33.989 -16.086  17.930  1.00  0.560          H  
ATOM   5301  N   TRP A 335      30.051 -13.532  23.333  1.00  0.320          N  
ATOM   5302  CA  TRP A 335      30.253 -14.106  24.645  1.00  0.330          C  
ATOM   5303  C   TRP A 335      29.189 -13.699  25.647  1.00  0.320          C  
ATOM   5304  O   TRP A 335      29.088 -14.310  26.713  1.00  0.310          O  
ATOM   5305  CB  TRP A 335      31.635 -13.774  25.189  1.00  0.460          C  
ATOM   5306  CG  TRP A 335      32.761 -14.413  24.416  1.00  0.460          C  
ATOM   5307  CD1 TRP A 335      33.729 -13.749  23.749  1.00  0.460          C  
ATOM   5308  CD2 TRP A 335      33.021 -15.827  24.184  1.00  0.460          C  
ATOM   5309  NE1 TRP A 335      34.589 -14.627  23.150  1.00  0.460          N  
ATOM   5310  CE2 TRP A 335      34.170 -15.901  23.406  1.00  0.460          C  
ATOM   5311  CE3 TRP A 335      32.383 -17.015  24.566  1.00  0.460          C  
ATOM   5312  CZ2 TRP A 335      34.706 -17.109  23.011  1.00  0.460          C  
ATOM   5313  CZ3 TRP A 335      32.913 -18.213  24.168  1.00  0.460          C  
ATOM   5314  CH2 TRP A 335      34.045 -18.267  23.413  1.00  0.460          C  
ATOM   5315  H   TRP A 335      30.696 -12.794  23.035  1.00  0.380          H  
ATOM   5316  HA  TRP A 335      30.206 -15.176  24.537  1.00  0.400          H  
ATOM   5317 1HB  TRP A 335      31.777 -12.693  25.144  1.00  0.550          H  
ATOM   5318 2HB  TRP A 335      31.710 -14.061  26.227  1.00  0.550          H  
ATOM   5319  HD1 TRP A 335      33.814 -12.682  23.713  1.00  0.550          H  
ATOM   5320  HE1 TRP A 335      35.407 -14.370  22.599  1.00  0.550          H  
ATOM   5321  HE3 TRP A 335      31.489 -17.007  25.155  1.00  0.550          H  
ATOM   5322  HZ2 TRP A 335      35.607 -17.170  22.405  1.00  0.550          H  
ATOM   5323  HZ3 TRP A 335      32.406 -19.118  24.467  1.00  0.550          H  
ATOM   5324  HH2 TRP A 335      34.436 -19.240  23.117  1.00  0.550          H  
ATOM   5325  N   ILE A 336      28.335 -12.730  25.284  1.00  0.310          N  
ATOM   5326  CA  ILE A 336      27.256 -12.292  26.166  1.00  0.310          C  
ATOM   5327  C   ILE A 336      26.361 -13.470  26.473  1.00  0.280          C  
ATOM   5328  O   ILE A 336      25.853 -13.583  27.586  1.00  0.290          O  
ATOM   5329  CB  ILE A 336      26.388 -11.167  25.552  1.00  0.430          C  
ATOM   5330  CG1 ILE A 336      27.219  -9.886  25.458  1.00  0.430          C  
ATOM   5331  CG2 ILE A 336      25.065 -10.945  26.411  1.00  0.430          C  
ATOM   5332  CD1 ILE A 336      26.598  -8.801  24.616  1.00  0.430          C  
ATOM   5333  H   ILE A 336      28.447 -12.276  24.369  1.00  0.370          H  
ATOM   5334  HA  ILE A 336      27.687 -11.930  27.098  1.00  0.370          H  
ATOM   5335  HB  ILE A 336      26.112 -11.443  24.538  1.00  0.520          H  
ATOM   5336 1HG1 ILE A 336      27.379  -9.495  26.461  1.00  0.520          H  
ATOM   5337 2HG1 ILE A 336      28.190 -10.135  25.024  1.00  0.520          H  
ATOM   5338 1HG2 ILE A 336      24.468 -10.168  25.977  1.00  0.520          H  
ATOM   5339 2HG2 ILE A 336      24.460 -11.850  26.447  1.00  0.520          H  
ATOM   5340 3HG2 ILE A 336      25.335 -10.659  27.428  1.00  0.520          H  
ATOM   5341 1HD1 ILE A 336      27.270  -7.959  24.611  1.00  0.520          H  
ATOM   5342 2HD1 ILE A 336      26.460  -9.164  23.592  1.00  0.520          H  
ATOM   5343 3HD1 ILE A 336      25.649  -8.491  25.024  1.00  0.520          H  
ATOM   5344  N   ILE A 337      26.079 -14.285  25.459  1.00  0.260          N  
ATOM   5345  CA  ILE A 337      25.238 -15.454  25.632  1.00  0.250          C  
ATOM   5346  C   ILE A 337      26.092 -16.704  25.803  1.00  0.250          C  
ATOM   5347  O   ILE A 337      25.799 -17.553  26.654  1.00  0.250          O  
ATOM   5348  CB  ILE A 337      24.227 -15.622  24.474  1.00  0.350          C  
ATOM   5349  CG1 ILE A 337      23.249 -14.427  24.487  1.00  0.350          C  
ATOM   5350  CG2 ILE A 337      23.478 -16.967  24.599  1.00  0.350          C  
ATOM   5351  CD1 ILE A 337      22.359 -14.343  23.274  1.00  0.350          C  
ATOM   5352  H   ILE A 337      26.537 -14.138  24.558  1.00  0.310          H  
ATOM   5353  HA  ILE A 337      24.661 -15.327  26.547  1.00  0.300          H  
ATOM   5354  HB  ILE A 337      24.762 -15.597  23.525  1.00  0.420          H  
ATOM   5355 1HG1 ILE A 337      22.620 -14.493  25.375  1.00  0.420          H  
ATOM   5356 2HG1 ILE A 337      23.829 -13.514  24.550  1.00  0.420          H  
ATOM   5357 1HG2 ILE A 337      22.779 -17.099  23.784  1.00  0.420          H  
ATOM   5358 2HG2 ILE A 337      24.193 -17.769  24.565  1.00  0.420          H  
ATOM   5359 3HG2 ILE A 337      22.937 -17.001  25.547  1.00  0.420          H  
ATOM   5360 1HD1 ILE A 337      21.712 -13.490  23.350  1.00  0.420          H  
ATOM   5361 2HD1 ILE A 337      22.978 -14.250  22.382  1.00  0.420          H  
ATOM   5362 3HD1 ILE A 337      21.749 -15.222  23.195  1.00  0.420          H  
ATOM   5363  N   GLN A 338      27.141 -16.843  24.987  1.00  0.250          N  
ATOM   5364  CA  GLN A 338      27.921 -18.063  25.038  1.00  0.260          C  
ATOM   5365  C   GLN A 338      28.595 -18.349  26.380  1.00  0.290          C  
ATOM   5366  O   GLN A 338      28.602 -19.510  26.790  1.00  0.290          O  
ATOM   5367  CB  GLN A 338      28.965 -18.070  23.926  1.00  0.360          C  
ATOM   5368  CG  GLN A 338      28.380 -18.206  22.541  1.00  0.360          C  
ATOM   5369  CD  GLN A 338      29.424 -18.138  21.448  1.00  0.360          C  
ATOM   5370  OE1 GLN A 338      30.615 -17.941  21.696  1.00  0.360          O  
ATOM   5371  NE2 GLN A 338      28.969 -18.310  20.215  1.00  0.360          N  
ATOM   5372  H   GLN A 338      27.375 -16.127  24.293  1.00  0.300          H  
ATOM   5373  HA  GLN A 338      27.238 -18.890  24.845  1.00  0.310          H  
ATOM   5374 1HB  GLN A 338      29.503 -17.150  23.938  1.00  0.430          H  
ATOM   5375 2HB  GLN A 338      29.678 -18.878  24.089  1.00  0.430          H  
ATOM   5376 1HG  GLN A 338      27.868 -19.163  22.469  1.00  0.430          H  
ATOM   5377 2HG  GLN A 338      27.673 -17.392  22.381  1.00  0.430          H  
ATOM   5378 1HE2 GLN A 338      29.592 -18.295  19.436  1.00  0.430          H  
ATOM   5379 2HE2 GLN A 338      27.993 -18.468  20.060  1.00  0.430          H  
ATOM   5380  N   VAL A 339      29.120 -17.353  27.115  1.00  0.320          N  
ATOM   5381  CA  VAL A 339      29.759 -17.765  28.352  1.00  0.350          C  
ATOM   5382  C   VAL A 339      28.748 -18.298  29.374  1.00  0.340          C  
ATOM   5383  O   VAL A 339      29.042 -19.330  29.971  1.00  0.340          O  
ATOM   5384  CB  VAL A 339      30.688 -16.686  28.959  1.00  0.480          C  
ATOM   5385  CG1 VAL A 339      31.158 -17.137  30.357  1.00  0.480          C  
ATOM   5386  CG2 VAL A 339      31.855 -16.498  28.043  1.00  0.480          C  
ATOM   5387  H   VAL A 339      29.098 -16.368  26.832  1.00  0.380          H  
ATOM   5388  HA  VAL A 339      30.422 -18.593  28.106  1.00  0.420          H  
ATOM   5389  HB  VAL A 339      30.190 -15.748  29.049  1.00  0.570          H  
ATOM   5390 1HG1 VAL A 339      31.828 -16.386  30.769  1.00  0.570          H  
ATOM   5391 2HG1 VAL A 339      30.310 -17.257  31.029  1.00  0.570          H  
ATOM   5392 3HG1 VAL A 339      31.687 -18.089  30.273  1.00  0.570          H  
ATOM   5393 1HG2 VAL A 339      32.526 -15.742  28.449  1.00  0.570          H  
ATOM   5394 2HG2 VAL A 339      32.393 -17.438  27.923  1.00  0.570          H  
ATOM   5395 3HG2 VAL A 339      31.479 -16.170  27.105  1.00  0.570          H  
ATOM   5396  N   PRO A 340      27.618 -17.611  29.700  1.00  0.330          N  
ATOM   5397  CA  PRO A 340      26.584 -18.115  30.597  1.00  0.310          C  
ATOM   5398  C   PRO A 340      26.112 -19.529  30.243  1.00  0.270          C  
ATOM   5399  O   PRO A 340      25.885 -20.348  31.149  1.00  0.250          O  
ATOM   5400  CB  PRO A 340      25.470 -17.083  30.400  1.00  0.460          C  
ATOM   5401  CG  PRO A 340      26.203 -15.812  30.108  1.00  0.460          C  
ATOM   5402  CD  PRO A 340      27.370 -16.213  29.250  1.00  0.460          C  
ATOM   5403  HA  PRO A 340      26.963 -18.086  31.626  1.00  0.370          H  
ATOM   5404 1HB  PRO A 340      24.804 -17.387  29.577  1.00  0.560          H  
ATOM   5405 2HB  PRO A 340      24.853 -17.010  31.304  1.00  0.560          H  
ATOM   5406 1HG  PRO A 340      25.536 -15.117  29.573  1.00  0.560          H  
ATOM   5407 2HG  PRO A 340      26.504 -15.312  31.034  1.00  0.560          H  
ATOM   5408 1HD  PRO A 340      27.095 -16.143  28.221  1.00  0.560          H  
ATOM   5409 2HD  PRO A 340      28.167 -15.546  29.498  1.00  0.560          H  
ATOM   5410  N   ILE A 341      26.008 -19.849  28.941  1.00  0.260          N  
ATOM   5411  CA  ILE A 341      25.611 -21.207  28.582  1.00  0.220          C  
ATOM   5412  C   ILE A 341      26.696 -22.205  28.905  1.00  0.240          C  
ATOM   5413  O   ILE A 341      26.421 -23.254  29.497  1.00  0.240          O  
ATOM   5414  CB  ILE A 341      25.189 -21.368  27.111  1.00  0.320          C  
ATOM   5415  CG1 ILE A 341      23.867 -20.600  26.874  1.00  0.320          C  
ATOM   5416  CG2 ILE A 341      25.076 -22.882  26.749  1.00  0.320          C  
ATOM   5417  CD1 ILE A 341      23.492 -20.481  25.440  1.00  0.320          C  
ATOM   5418  H   ILE A 341      26.138 -19.144  28.200  1.00  0.310          H  
ATOM   5419  HA  ILE A 341      24.740 -21.466  29.182  1.00  0.260          H  
ATOM   5420  HB  ILE A 341      25.943 -20.900  26.472  1.00  0.390          H  
ATOM   5421 1HG1 ILE A 341      23.058 -21.101  27.407  1.00  0.390          H  
ATOM   5422 2HG1 ILE A 341      23.978 -19.591  27.279  1.00  0.390          H  
ATOM   5423 1HG2 ILE A 341      24.792 -23.007  25.715  1.00  0.390          H  
ATOM   5424 2HG2 ILE A 341      26.024 -23.385  26.894  1.00  0.390          H  
ATOM   5425 3HG2 ILE A 341      24.334 -23.345  27.387  1.00  0.390          H  
ATOM   5426 1HD1 ILE A 341      22.566 -19.917  25.351  1.00  0.390          H  
ATOM   5427 2HD1 ILE A 341      24.284 -19.971  24.905  1.00  0.390          H  
ATOM   5428 3HD1 ILE A 341      23.351 -21.458  25.015  1.00  0.390          H  
ATOM   5429  N   LEU A 342      27.923 -21.913  28.484  1.00  0.260          N  
ATOM   5430  CA  LEU A 342      29.012 -22.842  28.709  1.00  0.300          C  
ATOM   5431  C   LEU A 342      29.218 -23.057  30.202  1.00  0.330          C  
ATOM   5432  O   LEU A 342      29.463 -24.184  30.649  1.00  0.340          O  
ATOM   5433  CB  LEU A 342      30.296 -22.262  28.102  1.00  0.400          C  
ATOM   5434  CG  LEU A 342      30.368 -22.156  26.543  1.00  0.400          C  
ATOM   5435  CD1 LEU A 342      31.587 -21.326  26.169  1.00  0.400          C  
ATOM   5436  CD2 LEU A 342      30.449 -23.538  25.914  1.00  0.400          C  
ATOM   5437  H   LEU A 342      28.098 -21.029  27.993  1.00  0.310          H  
ATOM   5438  HA  LEU A 342      28.764 -23.797  28.257  1.00  0.360          H  
ATOM   5439 1HB  LEU A 342      30.429 -21.253  28.502  1.00  0.480          H  
ATOM   5440 2HB  LEU A 342      31.137 -22.871  28.431  1.00  0.480          H  
ATOM   5441  HG  LEU A 342      29.485 -21.657  26.168  1.00  0.480          H  
ATOM   5442 1HD1 LEU A 342      31.638 -21.236  25.087  1.00  0.480          H  
ATOM   5443 2HD1 LEU A 342      31.500 -20.332  26.614  1.00  0.480          H  
ATOM   5444 3HD1 LEU A 342      32.491 -21.813  26.536  1.00  0.480          H  
ATOM   5445 1HD2 LEU A 342      30.502 -23.440  24.832  1.00  0.480          H  
ATOM   5446 2HD2 LEU A 342      31.340 -24.065  26.273  1.00  0.480          H  
ATOM   5447 3HD2 LEU A 342      29.563 -24.093  26.171  1.00  0.480          H  
ATOM   5448  N   ALA A 343      29.107 -21.975  30.984  1.00  0.340          N  
ATOM   5449  CA  ALA A 343      29.272 -22.056  32.424  1.00  0.370          C  
ATOM   5450  C   ALA A 343      28.219 -22.957  33.053  1.00  0.340          C  
ATOM   5451  O   ALA A 343      28.545 -23.776  33.920  1.00  0.360          O  
ATOM   5452  CB  ALA A 343      29.187 -20.668  33.028  1.00  0.510          C  
ATOM   5453  H   ALA A 343      28.933 -21.061  30.561  1.00  0.410          H  
ATOM   5454  HA  ALA A 343      30.252 -22.482  32.630  1.00  0.440          H  
ATOM   5455 1HB  ALA A 343      29.334 -20.728  34.104  1.00  0.610          H  
ATOM   5456 2HB  ALA A 343      29.957 -20.034  32.585  1.00  0.610          H  
ATOM   5457 3HB  ALA A 343      28.205 -20.245  32.814  1.00  0.610          H  
ATOM   5458  N   SER A 344      26.968 -22.848  32.582  1.00  0.290          N  
ATOM   5459  CA  SER A 344      25.876 -23.652  33.106  1.00  0.250          C  
ATOM   5460  C   SER A 344      26.145 -25.131  32.857  1.00  0.250          C  
ATOM   5461  O   SER A 344      25.919 -25.966  33.738  1.00  0.260          O  
ATOM   5462  CB  SER A 344      24.574 -23.223  32.453  1.00  0.370          C  
ATOM   5463  OG  SER A 344      24.259 -21.891  32.799  1.00  0.370          O  
ATOM   5464  H   SER A 344      26.745 -22.117  31.900  1.00  0.350          H  
ATOM   5465  HA  SER A 344      25.802 -23.486  34.178  1.00  0.300          H  
ATOM   5466 1HB  SER A 344      24.650 -23.314  31.371  1.00  0.440          H  
ATOM   5467 2HB  SER A 344      23.773 -23.886  32.782  1.00  0.440          H  
ATOM   5468  HG  SER A 344      24.768 -21.320  32.177  1.00  0.440          H  
ATOM   5469  N   ILE A 345      26.679 -25.452  31.676  1.00  0.250          N  
ATOM   5470  CA  ILE A 345      26.970 -26.835  31.317  1.00  0.270          C  
ATOM   5471  C   ILE A 345      28.014 -27.422  32.270  1.00  0.330          C  
ATOM   5472  O   ILE A 345      27.867 -28.561  32.737  1.00  0.340          O  
ATOM   5473  CB  ILE A 345      27.435 -26.951  29.847  1.00  0.370          C  
ATOM   5474  CG1 ILE A 345      26.222 -26.562  28.879  1.00  0.370          C  
ATOM   5475  CG2 ILE A 345      27.918 -28.417  29.596  1.00  0.370          C  
ATOM   5476  CD1 ILE A 345      26.556 -26.329  27.446  1.00  0.370          C  
ATOM   5477  H   ILE A 345      26.806 -24.697  30.988  1.00  0.300          H  
ATOM   5478  HA  ILE A 345      26.061 -27.410  31.434  1.00  0.320          H  
ATOM   5479  HB  ILE A 345      28.250 -26.252  29.657  1.00  0.440          H  
ATOM   5480 1HG1 ILE A 345      25.524 -27.321  28.873  1.00  0.440          H  
ATOM   5481 2HG1 ILE A 345      25.756 -25.659  29.263  1.00  0.440          H  
ATOM   5482 1HG2 ILE A 345      28.243 -28.522  28.588  1.00  0.440          H  
ATOM   5483 2HG2 ILE A 345      28.751 -28.665  30.249  1.00  0.440          H  
ATOM   5484 3HG2 ILE A 345      27.099 -29.109  29.788  1.00  0.440          H  
ATOM   5485 1HD1 ILE A 345      25.661 -26.066  26.908  1.00  0.440          H  
ATOM   5486 2HD1 ILE A 345      27.266 -25.511  27.371  1.00  0.440          H  
ATOM   5487 3HD1 ILE A 345      26.974 -27.223  27.019  1.00  0.440          H  
ATOM   5488  N   VAL A 346      29.074 -26.661  32.546  1.00  0.380          N  
ATOM   5489  CA  VAL A 346      30.097 -27.129  33.470  1.00  0.450          C  
ATOM   5490  C   VAL A 346      29.499 -27.369  34.857  1.00  0.430          C  
ATOM   5491  O   VAL A 346      29.787 -28.397  35.484  1.00  0.450          O  
ATOM   5492  CB  VAL A 346      31.259 -26.124  33.552  1.00  0.600          C  
ATOM   5493  CG1 VAL A 346      32.237 -26.514  34.685  1.00  0.600          C  
ATOM   5494  CG2 VAL A 346      31.974 -26.096  32.199  1.00  0.600          C  
ATOM   5495  H   VAL A 346      29.162 -25.751  32.074  1.00  0.460          H  
ATOM   5496  HA  VAL A 346      30.488 -28.074  33.094  1.00  0.540          H  
ATOM   5497  HB  VAL A 346      30.861 -25.131  33.776  1.00  0.720          H  
ATOM   5498 1HG1 VAL A 346      33.048 -25.790  34.724  1.00  0.720          H  
ATOM   5499 2HG1 VAL A 346      31.725 -26.521  35.646  1.00  0.720          H  
ATOM   5500 3HG1 VAL A 346      32.646 -27.506  34.489  1.00  0.720          H  
ATOM   5501 1HG2 VAL A 346      32.791 -25.376  32.234  1.00  0.720          H  
ATOM   5502 2HG2 VAL A 346      32.369 -27.085  31.975  1.00  0.720          H  
ATOM   5503 3HG2 VAL A 346      31.273 -25.806  31.418  1.00  0.720          H  
ATOM   5504  N   LEU A 347      28.668 -26.434  35.338  1.00  0.400          N  
ATOM   5505  CA  LEU A 347      28.057 -26.598  36.648  1.00  0.410          C  
ATOM   5506  C   LEU A 347      27.187 -27.839  36.685  1.00  0.390          C  
ATOM   5507  O   LEU A 347      27.194 -28.564  37.679  1.00  0.440          O  
ATOM   5508  CB  LEU A 347      27.189 -25.383  36.992  1.00  0.570          C  
ATOM   5509  CG  LEU A 347      27.920 -24.048  37.245  1.00  0.570          C  
ATOM   5510  CD1 LEU A 347      26.871 -22.941  37.354  1.00  0.570          C  
ATOM   5511  CD2 LEU A 347      28.771 -24.131  38.522  1.00  0.570          C  
ATOM   5512  H   LEU A 347      28.488 -25.587  34.788  1.00  0.480          H  
ATOM   5513  HA  LEU A 347      28.842 -26.723  37.383  1.00  0.490          H  
ATOM   5514 1HB  LEU A 347      26.496 -25.223  36.167  1.00  0.680          H  
ATOM   5515 2HB  LEU A 347      26.604 -25.620  37.879  1.00  0.680          H  
ATOM   5516  HG  LEU A 347      28.568 -23.820  36.403  1.00  0.680          H  
ATOM   5517 1HD1 LEU A 347      27.369 -21.985  37.515  1.00  0.680          H  
ATOM   5518 2HD1 LEU A 347      26.294 -22.895  36.434  1.00  0.680          H  
ATOM   5519 3HD1 LEU A 347      26.205 -23.148  38.189  1.00  0.680          H  
ATOM   5520 1HD2 LEU A 347      29.269 -23.175  38.680  1.00  0.680          H  
ATOM   5521 2HD2 LEU A 347      28.130 -24.352  39.375  1.00  0.680          H  
ATOM   5522 3HD2 LEU A 347      29.524 -24.905  38.429  1.00  0.680          H  
ATOM   5523  N   ASN A 348      26.467 -28.109  35.600  1.00  0.310          N  
ATOM   5524  CA  ASN A 348      25.618 -29.282  35.535  1.00  0.300          C  
ATOM   5525  C   ASN A 348      26.391 -30.562  35.609  1.00  0.340          C  
ATOM   5526  O   ASN A 348      25.942 -31.513  36.252  1.00  0.330          O  
ATOM   5527  CB  ASN A 348      24.809 -29.235  34.283  1.00  0.420          C  
ATOM   5528  CG  ASN A 348      23.797 -28.276  34.432  1.00  0.420          C  
ATOM   5529  OD1 ASN A 348      23.348 -28.147  35.553  1.00  0.420          O  
ATOM   5530  ND2 ASN A 348      23.426 -27.561  33.410  1.00  0.420          N  
ATOM   5531  H   ASN A 348      26.462 -27.433  34.831  1.00  0.370          H  
ATOM   5532  HA  ASN A 348      24.964 -29.284  36.393  1.00  0.360          H  
ATOM   5533 1HB  ASN A 348      25.440 -28.976  33.437  1.00  0.510          H  
ATOM   5534 2HB  ASN A 348      24.365 -30.215  34.097  1.00  0.510          H  
ATOM   5535 1HD2 ASN A 348      22.711 -26.865  33.510  1.00  0.510          H  
ATOM   5536 2HD2 ASN A 348      23.848 -27.703  32.519  1.00  0.510          H  
ATOM   5537  N   PHE A 349      27.568 -30.597  35.000  1.00  0.390          N  
ATOM   5538  CA  PHE A 349      28.353 -31.805  35.084  1.00  0.430          C  
ATOM   5539  C   PHE A 349      28.813 -31.990  36.527  1.00  0.490          C  
ATOM   5540  O   PHE A 349      28.794 -33.106  37.046  1.00  0.540          O  
ATOM   5541  CB  PHE A 349      29.475 -31.836  34.085  1.00  0.590          C  
ATOM   5542  CG  PHE A 349      30.153 -33.169  34.067  1.00  0.590          C  
ATOM   5543  CD1 PHE A 349      29.447 -34.311  33.675  1.00  0.590          C  
ATOM   5544  CD2 PHE A 349      31.478 -33.298  34.398  1.00  0.590          C  
ATOM   5545  CE1 PHE A 349      30.065 -35.541  33.649  1.00  0.590          C  
ATOM   5546  CE2 PHE A 349      32.089 -34.528  34.352  1.00  0.590          C  
ATOM   5547  CZ  PHE A 349      31.380 -35.647  33.987  1.00  0.590          C  
ATOM   5548  H   PHE A 349      27.867 -29.799  34.425  1.00  0.470          H  
ATOM   5549  HA  PHE A 349      27.697 -32.636  34.839  1.00  0.520          H  
ATOM   5550 1HB  PHE A 349      29.075 -31.623  33.095  1.00  0.700          H  
ATOM   5551 2HB  PHE A 349      30.206 -31.061  34.327  1.00  0.700          H  
ATOM   5552  HD1 PHE A 349      28.399 -34.225  33.395  1.00  0.700          H  
ATOM   5553  HD2 PHE A 349      32.044 -32.414  34.696  1.00  0.700          H  
ATOM   5554  HE1 PHE A 349      29.519 -36.432  33.355  1.00  0.700          H  
ATOM   5555  HE2 PHE A 349      33.143 -34.619  34.613  1.00  0.700          H  
ATOM   5556  HZ  PHE A 349      31.874 -36.618  33.961  1.00  0.700          H  
ATOM   5557  N   ILE A 350      29.222 -30.905  37.185  1.00  0.510          N  
ATOM   5558  CA  ILE A 350      29.638 -30.999  38.579  1.00  0.560          C  
ATOM   5559  C   ILE A 350      28.479 -31.527  39.439  1.00  0.510          C  
ATOM   5560  O   ILE A 350      28.692 -32.382  40.304  1.00  0.540          O  
ATOM   5561  CB  ILE A 350      30.113 -29.633  39.116  1.00  0.760          C  
ATOM   5562  CG1 ILE A 350      31.436 -29.234  38.400  1.00  0.760          C  
ATOM   5563  CG2 ILE A 350      30.288 -29.705  40.659  1.00  0.760          C  
ATOM   5564  CD1 ILE A 350      31.853 -27.776  38.589  1.00  0.760          C  
ATOM   5565  H   ILE A 350      29.265 -30.005  36.687  1.00  0.610          H  
ATOM   5566  HA  ILE A 350      30.464 -31.704  38.647  1.00  0.670          H  
ATOM   5567  HB  ILE A 350      29.376 -28.873  38.876  1.00  0.920          H  
ATOM   5568 1HG1 ILE A 350      32.236 -29.872  38.770  1.00  0.920          H  
ATOM   5569 2HG1 ILE A 350      31.319 -29.414  37.332  1.00  0.920          H  
ATOM   5570 1HG2 ILE A 350      30.615 -28.746  41.041  1.00  0.920          H  
ATOM   5571 2HG2 ILE A 350      29.346 -29.962  41.140  1.00  0.920          H  
ATOM   5572 3HG2 ILE A 350      31.032 -30.466  40.905  1.00  0.920          H  
ATOM   5573 1HD1 ILE A 350      32.780 -27.596  38.044  1.00  0.920          H  
ATOM   5574 2HD1 ILE A 350      31.075 -27.126  38.195  1.00  0.920          H  
ATOM   5575 3HD1 ILE A 350      32.009 -27.556  39.637  1.00  0.920          H  
ATOM   5576  N   LEU A 351      27.261 -30.999  39.224  1.00  0.450          N  
ATOM   5577  CA  LEU A 351      26.083 -31.439  39.969  1.00  0.400          C  
ATOM   5578  C   LEU A 351      25.830 -32.928  39.704  1.00  0.380          C  
ATOM   5579  O   LEU A 351      25.544 -33.681  40.638  1.00  0.380          O  
ATOM   5580  CB  LEU A 351      24.865 -30.607  39.527  1.00  0.580          C  
ATOM   5581  CG  LEU A 351      24.888 -29.082  39.910  1.00  0.580          C  
ATOM   5582  CD1 LEU A 351      23.779 -28.357  39.164  1.00  0.580          C  
ATOM   5583  CD2 LEU A 351      24.683 -28.904  41.388  1.00  0.580          C  
ATOM   5584  H   LEU A 351      27.166 -30.254  38.527  1.00  0.540          H  
ATOM   5585  HA  LEU A 351      26.268 -31.309  41.032  1.00  0.480          H  
ATOM   5586 1HB  LEU A 351      24.780 -30.676  38.449  1.00  0.700          H  
ATOM   5587 2HB  LEU A 351      23.969 -31.047  39.969  1.00  0.700          H  
ATOM   5588  HG  LEU A 351      25.835 -28.657  39.629  1.00  0.700          H  
ATOM   5589 1HD1 LEU A 351      23.806 -27.306  39.413  1.00  0.700          H  
ATOM   5590 2HD1 LEU A 351      23.907 -28.460  38.108  1.00  0.700          H  
ATOM   5591 3HD1 LEU A 351      22.836 -28.767  39.448  1.00  0.700          H  
ATOM   5592 1HD2 LEU A 351      24.698 -27.844  41.631  1.00  0.700          H  
ATOM   5593 2HD2 LEU A 351      23.730 -29.317  41.651  1.00  0.700          H  
ATOM   5594 3HD2 LEU A 351      25.466 -29.405  41.949  1.00  0.700          H  
ATOM   5595  N   PHE A 352      25.989 -33.365  38.441  1.00  0.390          N  
ATOM   5596  CA  PHE A 352      25.855 -34.771  38.063  1.00  0.400          C  
ATOM   5597  C   PHE A 352      26.802 -35.620  38.875  1.00  0.450          C  
ATOM   5598  O   PHE A 352      26.386 -36.613  39.472  1.00  0.440          O  
ATOM   5599  CB  PHE A 352      26.141 -34.978  36.574  1.00  0.560          C  
ATOM   5600  CG  PHE A 352      26.269 -36.401  36.157  1.00  0.560          C  
ATOM   5601  CD1 PHE A 352      25.173 -37.197  35.938  1.00  0.560          C  
ATOM   5602  CD2 PHE A 352      27.537 -36.941  35.967  1.00  0.560          C  
ATOM   5603  CE1 PHE A 352      25.332 -38.513  35.537  1.00  0.560          C  
ATOM   5604  CE2 PHE A 352      27.697 -38.238  35.565  1.00  0.560          C  
ATOM   5605  CZ  PHE A 352      26.595 -39.020  35.349  1.00  0.560          C  
ATOM   5606  H   PHE A 352      26.168 -32.683  37.697  1.00  0.470          H  
ATOM   5607  HA  PHE A 352      24.835 -35.091  38.273  1.00  0.480          H  
ATOM   5608 1HB  PHE A 352      25.350 -34.511  35.981  1.00  0.670          H  
ATOM   5609 2HB  PHE A 352      27.047 -34.487  36.308  1.00  0.670          H  
ATOM   5610  HD1 PHE A 352      24.189 -36.772  36.081  1.00  0.670          H  
ATOM   5611  HD2 PHE A 352      28.415 -36.310  36.136  1.00  0.670          H  
ATOM   5612  HE1 PHE A 352      24.462 -39.145  35.361  1.00  0.670          H  
ATOM   5613  HE2 PHE A 352      28.696 -38.645  35.415  1.00  0.670          H  
ATOM   5614  HZ  PHE A 352      26.723 -40.037  35.024  1.00  0.670          H  
ATOM   5615  N   ILE A 353      28.077 -35.220  38.921  1.00  0.520          N  
ATOM   5616  CA  ILE A 353      29.074 -35.978  39.651  1.00  0.580          C  
ATOM   5617  C   ILE A 353      28.708 -36.088  41.110  1.00  0.550          C  
ATOM   5618  O   ILE A 353      28.822 -37.174  41.681  1.00  0.580          O  
ATOM   5619  CB  ILE A 353      30.472 -35.323  39.571  1.00  0.790          C  
ATOM   5620  CG1 ILE A 353      31.039 -35.419  38.145  1.00  0.790          C  
ATOM   5621  CG2 ILE A 353      31.424 -35.979  40.611  1.00  0.790          C  
ATOM   5622  CD1 ILE A 353      32.256 -34.532  37.925  1.00  0.790          C  
ATOM   5623  H   ILE A 353      28.349 -34.387  38.390  1.00  0.620          H  
ATOM   5624  HA  ILE A 353      29.124 -36.978  39.227  1.00  0.700          H  
ATOM   5625  HB  ILE A 353      30.380 -34.262  39.802  1.00  0.950          H  
ATOM   5626 1HG1 ILE A 353      31.321 -36.449  37.948  1.00  0.950          H  
ATOM   5627 2HG1 ILE A 353      30.271 -35.128  37.429  1.00  0.950          H  
ATOM   5628 1HG2 ILE A 353      32.393 -35.511  40.578  1.00  0.950          H  
ATOM   5629 2HG2 ILE A 353      31.037 -35.861  41.614  1.00  0.950          H  
ATOM   5630 3HG2 ILE A 353      31.529 -37.042  40.389  1.00  0.950          H  
ATOM   5631 1HD1 ILE A 353      32.604 -34.650  36.931  1.00  0.950          H  
ATOM   5632 2HD1 ILE A 353      31.980 -33.493  38.089  1.00  0.950          H  
ATOM   5633 3HD1 ILE A 353      33.056 -34.801  38.594  1.00  0.950          H  
ATOM   5634  N   ASN A 354      28.308 -34.981  41.735  1.00  0.520          N  
ATOM   5635  CA  ASN A 354      27.964 -35.034  43.144  1.00  0.520          C  
ATOM   5636  C   ASN A 354      26.785 -35.976  43.398  1.00  0.430          C  
ATOM   5637  O   ASN A 354      26.802 -36.738  44.375  1.00  0.410          O  
ATOM   5638  CB  ASN A 354      27.685 -33.636  43.645  1.00  0.730          C  
ATOM   5639  CG  ASN A 354      28.954 -32.832  43.761  1.00  0.730          C  
ATOM   5640  OD1 ASN A 354      30.057 -33.385  43.871  1.00  0.730          O  
ATOM   5641  ND2 ASN A 354      28.827 -31.537  43.733  1.00  0.730          N  
ATOM   5642  H   ASN A 354      28.274 -34.092  41.219  1.00  0.620          H  
ATOM   5643  HA  ASN A 354      28.817 -35.433  43.689  1.00  0.620          H  
ATOM   5644 1HB  ASN A 354      27.008 -33.130  42.951  1.00  0.870          H  
ATOM   5645 2HB  ASN A 354      27.191 -33.679  44.616  1.00  0.870          H  
ATOM   5646 1HD2 ASN A 354      29.638 -30.956  43.806  1.00  0.870          H  
ATOM   5647 2HD2 ASN A 354      27.924 -31.124  43.634  1.00  0.870          H  
ATOM   5648  N   ILE A 355      25.796 -35.981  42.493  1.00  0.360          N  
ATOM   5649  CA  ILE A 355      24.658 -36.883  42.617  1.00  0.280          C  
ATOM   5650  C   ILE A 355      25.122 -38.335  42.450  1.00  0.350          C  
ATOM   5651  O   ILE A 355      24.710 -39.204  43.215  1.00  0.300          O  
ATOM   5652  CB  ILE A 355      23.516 -36.551  41.637  1.00  0.420          C  
ATOM   5653  CG1 ILE A 355      22.890 -35.174  42.027  1.00  0.420          C  
ATOM   5654  CG2 ILE A 355      22.428 -37.689  41.704  1.00  0.420          C  
ATOM   5655  CD1 ILE A 355      21.959 -34.569  40.973  1.00  0.420          C  
ATOM   5656  H   ILE A 355      25.817 -35.286  41.735  1.00  0.430          H  
ATOM   5657  HA  ILE A 355      24.249 -36.763  43.613  1.00  0.340          H  
ATOM   5658  HB  ILE A 355      23.919 -36.461  40.628  1.00  0.510          H  
ATOM   5659 1HG1 ILE A 355      22.332 -35.297  42.950  1.00  0.510          H  
ATOM   5660 2HG1 ILE A 355      23.696 -34.464  42.209  1.00  0.510          H  
ATOM   5661 1HG2 ILE A 355      21.614 -37.472  41.022  1.00  0.510          H  
ATOM   5662 2HG2 ILE A 355      22.864 -38.645  41.428  1.00  0.510          H  
ATOM   5663 3HG2 ILE A 355      22.037 -37.761  42.721  1.00  0.510          H  
ATOM   5664 1HD1 ILE A 355      21.581 -33.607  41.335  1.00  0.510          H  
ATOM   5665 2HD1 ILE A 355      22.519 -34.411  40.050  1.00  0.510          H  
ATOM   5666 3HD1 ILE A 355      21.128 -35.227  40.780  1.00  0.510          H  
ATOM   5667  N   VAL A 356      25.953 -38.621  41.453  1.00  0.510          N  
ATOM   5668  CA  VAL A 356      26.415 -39.989  41.267  1.00  0.690          C  
ATOM   5669  C   VAL A 356      27.188 -40.460  42.487  1.00  0.650          C  
ATOM   5670  O   VAL A 356      27.028 -41.608  42.911  1.00  0.630          O  
ATOM   5671  CB  VAL A 356      27.294 -40.128  40.019  1.00  0.890          C  
ATOM   5672  CG1 VAL A 356      27.934 -41.539  39.947  1.00  0.890          C  
ATOM   5673  CG2 VAL A 356      26.457 -39.895  38.818  1.00  0.890          C  
ATOM   5674  H   VAL A 356      26.250 -37.875  40.815  1.00  0.610          H  
ATOM   5675  HA  VAL A 356      25.548 -40.627  41.141  1.00  0.830          H  
ATOM   5676  HB  VAL A 356      28.096 -39.386  40.061  1.00  1.070          H  
ATOM   5677 1HG1 VAL A 356      28.546 -41.611  39.050  1.00  1.070          H  
ATOM   5678 2HG1 VAL A 356      28.562 -41.729  40.816  1.00  1.070          H  
ATOM   5679 3HG1 VAL A 356      27.145 -42.290  39.901  1.00  1.070          H  
ATOM   5680 1HG2 VAL A 356      27.086 -39.973  37.949  1.00  1.070          H  
ATOM   5681 2HG2 VAL A 356      25.664 -40.641  38.777  1.00  1.070          H  
ATOM   5682 3HG2 VAL A 356      26.021 -38.912  38.855  1.00  1.070          H  
ATOM   5683  N   ARG A 357      28.066 -39.606  43.024  1.00  0.690          N  
ATOM   5684  CA  ARG A 357      28.823 -39.967  44.207  1.00  0.770          C  
ATOM   5685  C   ARG A 357      27.918 -40.270  45.392  1.00  0.570          C  
ATOM   5686  O   ARG A 357      28.177 -41.235  46.126  1.00  0.610          O  
ATOM   5687  CB  ARG A 357      29.787 -38.862  44.597  1.00  1.050          C  
ATOM   5688  CG  ARG A 357      30.992 -38.689  43.697  1.00  1.050          C  
ATOM   5689  CD  ARG A 357      31.785 -37.514  44.110  1.00  1.050          C  
ATOM   5690  NE  ARG A 357      32.975 -37.340  43.293  1.00  1.050          N  
ATOM   5691  CZ  ARG A 357      33.748 -36.231  43.277  1.00  1.050          C  
ATOM   5692  NH1 ARG A 357      33.443 -35.196  44.035  1.00  1.050          N  
ATOM   5693  NH2 ARG A 357      34.815 -36.187  42.494  1.00  1.050          N  
ATOM   5694  H   ARG A 357      28.203 -38.685  42.598  1.00  0.830          H  
ATOM   5695  HA  ARG A 357      29.404 -40.859  43.977  1.00  0.920          H  
ATOM   5696 1HB  ARG A 357      29.251 -37.913  44.597  1.00  1.260          H  
ATOM   5697 2HB  ARG A 357      30.146 -39.034  45.610  1.00  1.260          H  
ATOM   5698 1HG  ARG A 357      31.626 -39.571  43.764  1.00  1.260          H  
ATOM   5699 2HG  ARG A 357      30.672 -38.552  42.668  1.00  1.260          H  
ATOM   5700 1HD  ARG A 357      31.163 -36.623  44.010  1.00  1.260          H  
ATOM   5701 2HD  ARG A 357      32.094 -37.631  45.147  1.00  1.260          H  
ATOM   5702  HE  ARG A 357      33.247 -38.110  42.694  1.00  1.260          H  
ATOM   5703 1HH1 ARG A 357      32.630 -35.225  44.635  1.00  1.260          H  
ATOM   5704 2HH1 ARG A 357      34.021 -34.368  44.020  1.00  1.260          H  
ATOM   5705 1HH2 ARG A 357      35.049 -36.981  41.912  1.00  1.260          H  
ATOM   5706 2HH2 ARG A 357      35.398 -35.363  42.476  1.00  1.260          H  
ATOM   5707  N   VAL A 358      26.852 -39.480  45.601  1.00  0.410          N  
ATOM   5708  CA  VAL A 358      25.988 -39.805  46.722  1.00  0.500          C  
ATOM   5709  C   VAL A 358      25.230 -41.095  46.434  1.00  0.400          C  
ATOM   5710  O   VAL A 358      24.983 -41.853  47.367  1.00  0.500          O  
ATOM   5711  CB  VAL A 358      25.037 -38.658  47.140  1.00  0.660          C  
ATOM   5712  CG1 VAL A 358      23.905 -38.469  46.178  1.00  0.660          C  
ATOM   5713  CG2 VAL A 358      24.497 -38.944  48.541  1.00  0.660          C  
ATOM   5714  H   VAL A 358      26.705 -38.640  45.029  1.00  0.490          H  
ATOM   5715  HA  VAL A 358      26.625 -39.974  47.585  1.00  0.600          H  
ATOM   5716  HB  VAL A 358      25.607 -37.744  47.153  1.00  0.800          H  
ATOM   5717 1HG1 VAL A 358      23.310 -37.655  46.499  1.00  0.800          H  
ATOM   5718 2HG1 VAL A 358      24.310 -38.248  45.249  1.00  0.800          H  
ATOM   5719 3HG1 VAL A 358      23.285 -39.356  46.114  1.00  0.800          H  
ATOM   5720 1HG2 VAL A 358      23.856 -38.121  48.857  1.00  0.800          H  
ATOM   5721 2HG2 VAL A 358      23.928 -39.862  48.533  1.00  0.800          H  
ATOM   5722 3HG2 VAL A 358      25.329 -39.045  49.238  1.00  0.800          H  
ATOM   5723  N   LEU A 359      24.850 -41.358  45.173  1.00  0.410          N  
ATOM   5724  CA  LEU A 359      24.169 -42.613  44.881  1.00  0.640          C  
ATOM   5725  C   LEU A 359      25.094 -43.778  45.214  1.00  0.570          C  
ATOM   5726  O   LEU A 359      24.656 -44.769  45.801  1.00  0.680          O  
ATOM   5727  CB  LEU A 359      23.784 -42.706  43.386  1.00  0.800          C  
ATOM   5728  CG  LEU A 359      22.667 -41.756  42.848  1.00  0.800          C  
ATOM   5729  CD1 LEU A 359      22.616 -41.863  41.297  1.00  0.800          C  
ATOM   5730  CD2 LEU A 359      21.324 -42.126  43.454  1.00  0.800          C  
ATOM   5731  H   LEU A 359      24.998 -40.660  44.437  1.00  0.490          H  
ATOM   5732  HA  LEU A 359      23.286 -42.686  45.506  1.00  0.770          H  
ATOM   5733 1HB  LEU A 359      24.676 -42.507  42.802  1.00  0.960          H  
ATOM   5734 2HB  LEU A 359      23.475 -43.728  43.179  1.00  0.960          H  
ATOM   5735  HG  LEU A 359      22.897 -40.739  43.113  1.00  0.960          H  
ATOM   5736 1HD1 LEU A 359      21.847 -41.193  40.911  1.00  0.960          H  
ATOM   5737 2HD1 LEU A 359      23.568 -41.585  40.873  1.00  0.960          H  
ATOM   5738 3HD1 LEU A 359      22.386 -42.880  41.012  1.00  0.960          H  
ATOM   5739 1HD2 LEU A 359      20.560 -41.453  43.065  1.00  0.960          H  
ATOM   5740 2HD2 LEU A 359      21.073 -43.153  43.188  1.00  0.960          H  
ATOM   5741 3HD2 LEU A 359      21.361 -42.032  44.534  1.00  0.960          H  
ATOM   5742  N   ALA A 360      26.381 -43.650  44.860  1.00  0.550          N  
ATOM   5743  CA  ALA A 360      27.389 -44.664  45.147  1.00  0.680          C  
ATOM   5744  C   ALA A 360      27.543 -44.860  46.636  1.00  0.390          C  
ATOM   5745  O   ALA A 360      27.691 -45.983  47.124  1.00  0.350          O  
ATOM   5746  CB  ALA A 360      28.720 -44.243  44.571  1.00  0.900          C  
ATOM   5747  H   ALA A 360      26.660 -42.820  44.325  1.00  0.660          H  
ATOM   5748  HA  ALA A 360      27.069 -45.603  44.703  1.00  0.820          H  
ATOM   5749 1HB  ALA A 360      29.466 -45.011  44.765  1.00  1.080          H  
ATOM   5750 2HB  ALA A 360      28.616 -44.088  43.517  1.00  1.080          H  
ATOM   5751 3HB  ALA A 360      29.033 -43.314  45.027  1.00  1.080          H  
ATOM   5752  N   THR A 361      27.503 -43.751  47.362  1.00  0.480          N  
ATOM   5753  CA  THR A 361      27.623 -43.763  48.801  1.00  0.790          C  
ATOM   5754  C   THR A 361      26.454 -44.527  49.387  1.00  0.880          C  
ATOM   5755  O   THR A 361      26.659 -45.375  50.259  1.00  1.050          O  
ATOM   5756  CB  THR A 361      27.699 -42.336  49.362  1.00  0.980          C  
ATOM   5757  OG1 THR A 361      28.870 -41.690  48.817  1.00  0.980          O  
ATOM   5758  CG2 THR A 361      27.798 -42.373  50.881  1.00  0.980          C  
ATOM   5759  H   THR A 361      27.445 -42.853  46.879  1.00  0.580          H  
ATOM   5760  HA  THR A 361      28.528 -44.281  49.077  1.00  0.950          H  
ATOM   5761  HB  THR A 361      26.817 -41.782  49.080  1.00  1.180          H  
ATOM   5762  HG1 THR A 361      28.724 -41.513  47.853  1.00  1.180          H  
ATOM   5763 1HG2 THR A 361      27.862 -41.356  51.259  1.00  1.180          H  
ATOM   5764 2HG2 THR A 361      26.915 -42.858  51.308  1.00  1.180          H  
ATOM   5765 3HG2 THR A 361      28.688 -42.928  51.175  1.00  1.180          H  
ATOM   5766  N   LYS A 362      25.234 -44.216  48.900  1.00  0.980          N  
ATOM   5767  CA  LYS A 362      23.971 -44.871  49.287  1.00  1.440          C  
ATOM   5768  C   LYS A 362      23.995 -46.352  48.926  1.00  1.430          C  
ATOM   5769  O   LYS A 362      23.389 -47.184  49.607  1.00  1.740          O  
ATOM   5770  CB  LYS A 362      22.757 -44.183  48.658  1.00  1.830          C  
ATOM   5771  CG  LYS A 362      22.418 -42.812  49.250  1.00  1.830          C  
ATOM   5772  CD  LYS A 362      21.212 -42.185  48.537  1.00  1.830          C  
ATOM   5773  CE  LYS A 362      20.827 -40.835  49.143  1.00  1.830          C  
ATOM   5774  NZ  LYS A 362      19.651 -40.229  48.451  1.00  1.830          N  
ATOM   5775  H   LYS A 362      25.179 -43.459  48.217  1.00  1.180          H  
ATOM   5776  HA  LYS A 362      23.868 -44.793  50.370  1.00  1.730          H  
ATOM   5777 1HB  LYS A 362      22.933 -44.050  47.595  1.00  2.200          H  
ATOM   5778 2HB  LYS A 362      21.884 -44.823  48.767  1.00  2.200          H  
ATOM   5779 1HG  LYS A 362      22.189 -42.933  50.312  1.00  2.200          H  
ATOM   5780 2HG  LYS A 362      23.277 -42.157  49.165  1.00  2.200          H  
ATOM   5781 1HD  LYS A 362      21.464 -42.036  47.485  1.00  2.200          H  
ATOM   5782 2HD  LYS A 362      20.360 -42.860  48.598  1.00  2.200          H  
ATOM   5783 1HE  LYS A 362      20.586 -40.974  50.195  1.00  2.200          H  
ATOM   5784 2HE  LYS A 362      21.666 -40.153  49.061  1.00  2.200          H  
ATOM   5785 1HZ  LYS A 362      19.429 -39.341  48.881  1.00  2.200          H  
ATOM   5786 2HZ  LYS A 362      19.870 -40.084  47.474  1.00  2.200          H  
ATOM   5787 3HZ  LYS A 362      18.855 -40.849  48.530  1.00  2.200          H  
ATOM   5788  N   LEU A 363      24.678 -46.684  47.852  1.00  1.180          N  
ATOM   5789  CA  LEU A 363      24.843 -48.063  47.441  1.00  1.380          C  
ATOM   5790  C   LEU A 363      25.754 -48.777  48.461  1.00  1.190          C  
ATOM   5791  O   LEU A 363      25.437 -49.890  48.883  1.00  1.560          O  
ATOM   5792  CB  LEU A 363      25.405 -48.117  46.018  1.00  1.850          C  
ATOM   5793  CG  LEU A 363      25.611 -49.472  45.358  1.00  1.850          C  
ATOM   5794  CD1 LEU A 363      24.295 -50.255  45.271  1.00  1.850          C  
ATOM   5795  CD2 LEU A 363      26.156 -49.206  43.974  1.00  1.850          C  
ATOM   5796  H   LEU A 363      25.041 -45.938  47.255  1.00  1.420          H  
ATOM   5797  HA  LEU A 363      23.865 -48.530  47.445  1.00  1.660          H  
ATOM   5798 1HB  LEU A 363      24.758 -47.521  45.375  1.00  2.220          H  
ATOM   5799 2HB  LEU A 363      26.371 -47.649  46.026  1.00  2.220          H  
ATOM   5800  HG  LEU A 363      26.325 -50.068  45.931  1.00  2.220          H  
ATOM   5801 1HD1 LEU A 363      24.481 -51.204  44.773  1.00  2.220          H  
ATOM   5802 2HD1 LEU A 363      23.901 -50.452  46.265  1.00  2.220          H  
ATOM   5803 3HD1 LEU A 363      23.565 -49.684  44.697  1.00  2.220          H  
ATOM   5804 1HD2 LEU A 363      26.315 -50.137  43.476  1.00  2.220          H  
ATOM   5805 2HD2 LEU A 363      25.443 -48.611  43.405  1.00  2.220          H  
ATOM   5806 3HD2 LEU A 363      27.106 -48.664  44.046  1.00  2.220          H  
ATOM   5807  N   ARG A 364      26.850 -48.117  48.897  1.00  0.660          N  
ATOM   5808  CA  ARG A 364      27.743 -48.687  49.911  1.00  0.560          C  
ATOM   5809  C   ARG A 364      26.979 -48.879  51.228  1.00  1.160          C  
ATOM   5810  O   ARG A 364      27.295 -49.783  52.004  1.00  1.360          O  
ATOM   5811  CB  ARG A 364      28.996 -47.835  50.104  1.00  0.820          C  
ATOM   5812  CG  ARG A 364      29.988 -47.876  48.914  1.00  0.820          C  
ATOM   5813  CD  ARG A 364      31.213 -47.043  49.150  1.00  0.820          C  
ATOM   5814  NE  ARG A 364      30.926 -45.601  49.126  1.00  0.820          N  
ATOM   5815  CZ  ARG A 364      31.766 -44.629  49.564  1.00  0.820          C  
ATOM   5816  NH1 ARG A 364      32.945 -44.954  50.061  1.00  0.820          N  
ATOM   5817  NH2 ARG A 364      31.421 -43.342  49.502  1.00  0.820          N  
ATOM   5818  H   ARG A 364      27.090 -47.229  48.445  1.00  0.790          H  
ATOM   5819  HA  ARG A 364      28.070 -49.666  49.562  1.00  0.670          H  
ATOM   5820 1HB  ARG A 364      28.714 -46.800  50.260  1.00  0.990          H  
ATOM   5821 2HB  ARG A 364      29.527 -48.166  50.994  1.00  0.990          H  
ATOM   5822 1HG  ARG A 364      30.301 -48.905  48.743  1.00  0.990          H  
ATOM   5823 2HG  ARG A 364      29.493 -47.503  48.021  1.00  0.990          H  
ATOM   5824 1HD  ARG A 364      31.625 -47.298  50.124  1.00  0.990          H  
ATOM   5825 2HD  ARG A 364      31.945 -47.260  48.372  1.00  0.990          H  
ATOM   5826  HE  ARG A 364      30.040 -45.318  48.736  1.00  0.990          H  
ATOM   5827 1HH1 ARG A 364      33.227 -45.921  50.116  1.00  0.990          H  
ATOM   5828 2HH1 ARG A 364      33.574 -44.233  50.388  1.00  0.990          H  
ATOM   5829 1HH2 ARG A 364      30.511 -43.044  49.134  1.00  0.990          H  
ATOM   5830 2HH2 ARG A 364      32.058 -42.634  49.833  1.00  0.990          H  
ATOM   5831  N   GLU A 365      25.931 -48.057  51.459  1.00  1.550          N  
ATOM   5832  CA  GLU A 365      25.027 -48.219  52.607  1.00  2.210          C  
ATOM   5833  C   GLU A 365      24.015 -49.372  52.371  1.00  2.530          C  
ATOM   5834  O   GLU A 365      23.727 -50.143  53.289  1.00  2.930          O  
ATOM   5835  CB  GLU A 365      24.266 -46.918  52.897  1.00  2.830          C  
ATOM   5836  CG  GLU A 365      25.125 -45.761  53.410  1.00  2.830          C  
ATOM   5837  CD  GLU A 365      24.340 -44.479  53.565  1.00  2.830          C  
ATOM   5838  OE1 GLU A 365      23.219 -44.441  53.112  1.00  2.830          O  
ATOM   5839  OE2 GLU A 365      24.855 -43.547  54.136  1.00  2.830          O  
ATOM   5840  H   GLU A 365      25.833 -47.244  50.843  1.00  1.860          H  
ATOM   5841  HA  GLU A 365      25.625 -48.467  53.482  1.00  2.650          H  
ATOM   5842 1HB  GLU A 365      23.764 -46.586  52.004  1.00  3.400          H  
ATOM   5843 2HB  GLU A 365      23.498 -47.112  53.643  1.00  3.400          H  
ATOM   5844 1HG  GLU A 365      25.549 -46.036  54.374  1.00  3.400          H  
ATOM   5845 2HG  GLU A 365      25.947 -45.598  52.718  1.00  3.400          H  
ATOM   5846  N   THR A 366      23.481 -49.485  51.142  1.00  2.480          N  
ATOM   5847  CA  THR A 366      22.513 -50.523  50.759  1.00  2.980          C  
ATOM   5848  C   THR A 366      23.131 -51.903  50.931  1.00  2.910          C  
ATOM   5849  O   THR A 366      22.511 -52.825  51.469  1.00  3.400          O  
ATOM   5850  CB  THR A 366      22.068 -50.329  49.293  1.00  3.970          C  
ATOM   5851  OG1 THR A 366      21.408 -49.056  49.161  1.00  3.970          O  
ATOM   5852  CG2 THR A 366      21.129 -51.439  48.851  1.00  3.970          C  
ATOM   5853  H   THR A 366      23.705 -48.761  50.464  1.00  2.980          H  
ATOM   5854  HA  THR A 366      21.643 -50.449  51.409  1.00  3.580          H  
ATOM   5855  HB  THR A 366      22.937 -50.341  48.652  1.00  4.770          H  
ATOM   5856  HG1 THR A 366      22.053 -48.334  49.330  1.00  4.770          H  
ATOM   5857 1HG2 THR A 366      20.840 -51.269  47.817  1.00  4.770          H  
ATOM   5858 2HG2 THR A 366      21.627 -52.407  48.928  1.00  4.770          H  
ATOM   5859 3HG2 THR A 366      20.243 -51.437  49.483  1.00  4.770          H  
ATOM   5860  N   ASN A 367      24.345 -52.038  50.424  1.00  2.290          N  
ATOM   5861  CA  ASN A 367      25.164 -53.224  50.549  1.00  2.180          C  
ATOM   5862  C   ASN A 367      26.146 -52.978  51.706  1.00  1.040          C  
ATOM   5863  O   ASN A 367      27.307 -53.322  51.465  1.00  1.340          O  
ATOM   5864  CB  ASN A 367      25.911 -53.481  49.275  1.00  3.100          C  
ATOM   5865  CG  ASN A 367      25.042 -53.725  48.076  1.00  3.100          C  
ATOM   5866  OD1 ASN A 367      24.027 -54.438  48.099  1.00  3.100          O  
ATOM   5867  ND2 ASN A 367      25.453 -53.133  46.988  1.00  3.100          N  
ATOM   5868  H   ASN A 367      24.733 -51.229  49.935  1.00  2.750          H  
ATOM   5869  HA  ASN A 367      24.536 -54.079  50.803  1.00  2.620          H  
ATOM   5870 1HB  ASN A 367      26.573 -52.633  49.068  1.00  3.720          H  
ATOM   5871 2HB  ASN A 367      26.524 -54.353  49.433  1.00  3.720          H  
ATOM   5872 1HD2 ASN A 367      24.954 -53.259  46.133  1.00  3.720          H  
ATOM   5873 2HD2 ASN A 367      26.280 -52.565  47.022  1.00  3.720          H  
ATOM   5874  N   ALA A 368      25.692 -53.259  52.913  1.00  0.950          N  
ATOM   5875  CA  ALA A 368      26.100 -52.322  53.958  1.00  1.630          C  
ATOM   5876  C   ALA A 368      27.589 -52.389  54.288  1.00  2.170          C  
ATOM   5877  O   ALA A 368      28.005 -52.954  55.300  1.00  2.820          O  
ATOM   5878  CB  ALA A 368      25.295 -52.587  55.216  1.00  2.010          C  
ATOM   5879  H   ALA A 368      25.763 -54.223  53.194  1.00  1.140          H  
ATOM   5880  HA  ALA A 368      25.889 -51.316  53.601  1.00  1.960          H  
ATOM   5881 1HB  ALA A 368      25.567 -51.859  55.978  1.00  2.410          H  
ATOM   5882 2HB  ALA A 368      24.233 -52.489  54.978  1.00  2.410          H  
ATOM   5883 3HB  ALA A 368      25.500 -53.591  55.578  1.00  2.410          H  
ATOM   5884  N   GLY A 369      28.401 -51.832  53.385  1.00  2.490          N  
ATOM   5885  CA  GLY A 369      29.847 -51.818  53.480  1.00  2.990          C  
ATOM   5886  C   GLY A 369      30.479 -53.140  53.075  1.00  3.090          C  
ATOM   5887  O   GLY A 369      31.689 -53.313  53.199  1.00  3.190          O  
ATOM   5888  H   GLY A 369      27.983 -51.329  52.602  1.00  2.990          H  
ATOM   5889 1HA  GLY A 369      30.231 -51.023  52.842  1.00  3.590          H  
ATOM   5890 2HA  GLY A 369      30.136 -51.573  54.500  1.00  3.590          H  
ATOM   5891  N   ARG A 370      29.673 -54.070  52.585  1.00  3.230          N  
ATOM   5892  CA  ARG A 370      30.156 -55.401  52.252  1.00  3.630          C  
ATOM   5893  C   ARG A 370      30.402 -55.605  50.772  1.00  3.220          C  
ATOM   5894  O   ARG A 370      31.259 -56.409  50.403  1.00  3.740          O  
ATOM   5895  CB  ARG A 370      29.153 -56.457  52.698  1.00  4.920          C  
ATOM   5896  CG  ARG A 370      29.267 -56.946  54.144  1.00  4.920          C  
ATOM   5897  CD  ARG A 370      28.764 -55.959  55.134  1.00  4.920          C  
ATOM   5898  NE  ARG A 370      28.761 -56.517  56.474  1.00  4.920          N  
ATOM   5899  CZ  ARG A 370      28.378 -55.875  57.606  1.00  4.920          C  
ATOM   5900  NH1 ARG A 370      27.956 -54.623  57.579  1.00  4.920          N  
ATOM   5901  NH2 ARG A 370      28.428 -56.524  58.764  1.00  4.920          N  
ATOM   5902  H   ARG A 370      28.701 -53.817  52.460  1.00  3.880          H  
ATOM   5903  HA  ARG A 370      31.094 -55.565  52.782  1.00  4.360          H  
ATOM   5904 1HB  ARG A 370      28.147 -56.058  52.568  1.00  5.910          H  
ATOM   5905 2HB  ARG A 370      29.240 -57.329  52.050  1.00  5.910          H  
ATOM   5906 1HG  ARG A 370      28.696 -57.865  54.263  1.00  5.910          H  
ATOM   5907 2HG  ARG A 370      30.314 -57.139  54.373  1.00  5.910          H  
ATOM   5908 1HD  ARG A 370      29.419 -55.093  55.137  1.00  5.910          H  
ATOM   5909 2HD  ARG A 370      27.750 -55.654  54.878  1.00  5.910          H  
ATOM   5910  HE  ARG A 370      29.072 -57.473  56.569  1.00  5.910          H  
ATOM   5911 1HH1 ARG A 370      27.916 -54.092  56.694  1.00  5.910          H  
ATOM   5912 2HH1 ARG A 370      27.678 -54.167  58.433  1.00  5.910          H  
ATOM   5913 1HH2 ARG A 370      28.749 -57.483  58.794  1.00  5.910          H  
ATOM   5914 2HH2 ARG A 370      28.147 -56.063  59.616  1.00  5.910          H  
ATOM   5915  N   CYS A 371      29.665 -54.905  49.917  1.00  2.370          N  
ATOM   5916  CA  CYS A 371      29.895 -55.092  48.493  1.00  2.170          C  
ATOM   5917  C   CYS A 371      30.809 -54.013  47.937  1.00  1.600          C  
ATOM   5918  O   CYS A 371      30.420 -52.850  47.820  1.00  1.570          O  
ATOM   5919  CB  CYS A 371      28.611 -55.054  47.696  1.00  3.120          C  
ATOM   5920  SG  CYS A 371      28.857 -55.303  45.962  1.00  3.120          S  
ATOM   5921  H   CYS A 371      28.946 -54.266  50.267  1.00  2.840          H  
ATOM   5922  HA  CYS A 371      30.366 -56.062  48.338  1.00  2.600          H  
ATOM   5923 1HB  CYS A 371      27.906 -55.800  48.060  1.00  3.740          H  
ATOM   5924 2HB  CYS A 371      28.175 -54.079  47.810  1.00  3.740          H  
ATOM   5925  HG  CYS A 371      28.856 -56.650  45.988  1.00  3.740          H  
ATOM   5926  N   ASP A 372      32.003 -54.414  47.525  1.00  1.850          N  
ATOM   5927  CA  ASP A 372      33.002 -53.527  46.965  1.00  2.120          C  
ATOM   5928  C   ASP A 372      33.523 -54.118  45.662  1.00  2.750          C  
ATOM   5929  O   ASP A 372      34.582 -53.739  45.156  1.00  3.260          O  
ATOM   5930  CB  ASP A 372      34.125 -53.330  47.976  1.00  2.860          C  
ATOM   5931  CG  ASP A 372      34.783 -54.648  48.333  1.00  2.860          C  
ATOM   5932  OD1 ASP A 372      34.311 -55.675  47.852  1.00  2.860          O  
ATOM   5933  OD2 ASP A 372      35.739 -54.639  49.078  1.00  2.860          O  
ATOM   5934  H   ASP A 372      32.298 -55.384  47.673  1.00  2.220          H  
ATOM   5935  HA  ASP A 372      32.546 -52.562  46.755  1.00  2.540          H  
ATOM   5936 1HB  ASP A 372      34.876 -52.655  47.566  1.00  3.430          H  
ATOM   5937 2HB  ASP A 372      33.724 -52.875  48.884  1.00  3.430          H  
ATOM   5938  N   THR A 373      32.748 -55.051  45.128  1.00  2.770          N  
ATOM   5939  CA  THR A 373      33.084 -55.774  43.915  1.00  3.310          C  
ATOM   5940  C   THR A 373      32.320 -55.252  42.708  1.00  3.020          C  
ATOM   5941  O   THR A 373      31.620 -54.235  42.783  1.00  2.840          O  
ATOM   5942  CB  THR A 373      32.905 -57.303  44.090  1.00  4.420          C  
ATOM   5943  OG1 THR A 373      33.481 -57.963  42.945  1.00  4.420          O  
ATOM   5944  CG2 THR A 373      31.429 -57.703  44.242  1.00  4.420          C  
ATOM   5945  H   THR A 373      31.890 -55.262  45.616  1.00  3.320          H  
ATOM   5946  HA  THR A 373      34.144 -55.615  43.717  1.00  3.970          H  
ATOM   5947  HB  THR A 373      33.443 -57.618  44.985  1.00  5.300          H  
ATOM   5948  HG1 THR A 373      34.448 -57.963  43.044  1.00  5.300          H  
ATOM   5949 1HG2 THR A 373      31.359 -58.783  44.368  1.00  5.300          H  
ATOM   5950 2HG2 THR A 373      31.010 -57.216  45.113  1.00  5.300          H  
ATOM   5951 3HG2 THR A 373      30.873 -57.428  43.386  1.00  5.300          H  
ATOM   5952  N   ARG A 374      32.427 -55.976  41.599  1.00  2.960          N  
ATOM   5953  CA  ARG A 374      31.839 -55.583  40.316  1.00  2.670          C  
ATOM   5954  C   ARG A 374      30.340 -55.325  40.407  1.00  2.500          C  
ATOM   5955  O   ARG A 374      29.777 -54.602  39.587  1.00  2.200          O  
ATOM   5956  CB  ARG A 374      32.095 -56.662  39.272  1.00  3.850          C  
ATOM   5957  CG  ARG A 374      31.377 -57.998  39.520  1.00  3.850          C  
ATOM   5958  CD  ARG A 374      31.827 -59.051  38.567  1.00  3.850          C  
ATOM   5959  NE  ARG A 374      31.116 -60.321  38.771  1.00  3.850          N  
ATOM   5960  CZ  ARG A 374      31.443 -61.280  39.674  1.00  3.850          C  
ATOM   5961  NH1 ARG A 374      32.481 -61.135  40.475  1.00  3.850          N  
ATOM   5962  NH2 ARG A 374      30.708 -62.378  39.748  1.00  3.850          N  
ATOM   5963  H   ARG A 374      32.980 -56.823  41.671  1.00  3.550          H  
ATOM   5964  HA  ARG A 374      32.328 -54.666  39.987  1.00  3.200          H  
ATOM   5965 1HB  ARG A 374      31.777 -56.298  38.295  1.00  4.620          H  
ATOM   5966 2HB  ARG A 374      33.163 -56.864  39.215  1.00  4.620          H  
ATOM   5967 1HG  ARG A 374      31.566 -58.338  40.538  1.00  4.620          H  
ATOM   5968 2HG  ARG A 374      30.304 -57.870  39.374  1.00  4.620          H  
ATOM   5969 1HD  ARG A 374      31.624 -58.712  37.553  1.00  4.620          H  
ATOM   5970 2HD  ARG A 374      32.895 -59.225  38.676  1.00  4.620          H  
ATOM   5971  HE  ARG A 374      30.314 -60.502  38.184  1.00  4.620          H  
ATOM   5972 1HH1 ARG A 374      33.052 -60.307  40.422  1.00  4.620          H  
ATOM   5973 2HH1 ARG A 374      32.712 -61.860  41.141  1.00  4.620          H  
ATOM   5974 1HH2 ARG A 374      29.913 -62.498  39.136  1.00  4.620          H  
ATOM   5975 2HH2 ARG A 374      30.941 -63.102  40.414  1.00  4.620          H  
ATOM   5976  N   GLN A 375      29.702 -55.920  41.394  1.00  2.710          N  
ATOM   5977  CA  GLN A 375      28.291 -55.769  41.630  1.00  2.650          C  
ATOM   5978  C   GLN A 375      27.942 -54.326  42.002  1.00  2.580          C  
ATOM   5979  O   GLN A 375      26.891 -53.828  41.586  1.00  2.380          O  
ATOM   5980  CB  GLN A 375      27.886 -56.691  42.764  1.00  3.730          C  
ATOM   5981  CG  GLN A 375      27.925 -58.163  42.466  1.00  3.730          C  
ATOM   5982  CD  GLN A 375      27.705 -58.961  43.738  1.00  3.730          C  
ATOM   5983  OE1 GLN A 375      27.962 -58.447  44.839  1.00  3.730          O  
ATOM   5984  NE2 GLN A 375      27.237 -60.193  43.608  1.00  3.730          N  
ATOM   5985  H   GLN A 375      30.248 -56.493  42.013  1.00  3.250          H  
ATOM   5986  HA  GLN A 375      27.751 -56.036  40.722  1.00  3.180          H  
ATOM   5987 1HB  GLN A 375      28.577 -56.548  43.548  1.00  4.480          H  
ATOM   5988 2HB  GLN A 375      26.899 -56.423  43.133  1.00  4.480          H  
ATOM   5989 1HG  GLN A 375      27.134 -58.406  41.760  1.00  4.480          H  
ATOM   5990 2HG  GLN A 375      28.897 -58.427  42.050  1.00  4.480          H  
ATOM   5991 1HE2 GLN A 375      27.075 -60.757  44.420  1.00  4.480          H  
ATOM   5992 2HE2 GLN A 375      27.041 -60.566  42.700  1.00  4.480          H  
ATOM   5993  N   GLN A 376      28.793 -53.638  42.795  1.00  2.770          N  
ATOM   5994  CA  GLN A 376      28.416 -52.281  43.172  1.00  2.710          C  
ATOM   5995  C   GLN A 376      28.680 -51.411  41.969  1.00  2.320          C  
ATOM   5996  O   GLN A 376      27.964 -50.443  41.713  1.00  2.050          O  
ATOM   5997  CB  GLN A 376      29.130 -51.736  44.430  1.00  3.820          C  
ATOM   5998  CG  GLN A 376      30.624 -51.461  44.340  1.00  3.820          C  
ATOM   5999  CD  GLN A 376      30.962 -50.091  43.778  1.00  3.820          C  
ATOM   6000  OE1 GLN A 376      30.222 -49.120  43.952  1.00  3.820          O  
ATOM   6001  NE2 GLN A 376      32.097 -50.005  43.092  1.00  3.820          N  
ATOM   6002  H   GLN A 376      29.688 -54.035  43.076  1.00  3.320          H  
ATOM   6003  HA  GLN A 376      27.348 -52.261  43.376  1.00  3.250          H  
ATOM   6004 1HB  GLN A 376      28.653 -50.810  44.732  1.00  4.580          H  
ATOM   6005 2HB  GLN A 376      28.990 -52.432  45.249  1.00  4.580          H  
ATOM   6006 1HG  GLN A 376      31.024 -51.512  45.346  1.00  4.580          H  
ATOM   6007 2HG  GLN A 376      31.097 -52.188  43.732  1.00  4.580          H  
ATOM   6008 1HE2 GLN A 376      32.377 -49.130  42.697  1.00  4.580          H  
ATOM   6009 2HE2 GLN A 376      32.676 -50.814  42.972  1.00  4.580          H  
ATOM   6010  N   TYR A 377      29.709 -51.766  41.200  1.00  2.300          N  
ATOM   6011  CA  TYR A 377      29.995 -50.979  40.014  1.00  2.030          C  
ATOM   6012  C   TYR A 377      28.799 -50.979  39.076  1.00  1.740          C  
ATOM   6013  O   TYR A 377      28.341 -49.918  38.642  1.00  1.520          O  
ATOM   6014  CB  TYR A 377      31.228 -51.470  39.269  1.00  2.950          C  
ATOM   6015  CG  TYR A 377      31.377 -50.774  37.938  1.00  2.950          C  
ATOM   6016  CD1 TYR A 377      31.847 -49.474  37.871  1.00  2.950          C  
ATOM   6017  CD2 TYR A 377      31.020 -51.445  36.774  1.00  2.950          C  
ATOM   6018  CE1 TYR A 377      31.956 -48.847  36.646  1.00  2.950          C  
ATOM   6019  CE2 TYR A 377      31.132 -50.820  35.559  1.00  2.950          C  
ATOM   6020  CZ  TYR A 377      31.596 -49.524  35.490  1.00  2.950          C  
ATOM   6021  OH  TYR A 377      31.708 -48.894  34.270  1.00  2.950          O  
ATOM   6022  H   TYR A 377      30.279 -52.571  41.477  1.00  2.760          H  
ATOM   6023  HA  TYR A 377      30.169 -49.948  40.323  1.00  2.440          H  
ATOM   6024 1HB  TYR A 377      32.121 -51.286  39.865  1.00  3.540          H  
ATOM   6025 2HB  TYR A 377      31.158 -52.535  39.093  1.00  3.540          H  
ATOM   6026  HD1 TYR A 377      32.125 -48.945  38.781  1.00  3.540          H  
ATOM   6027  HD2 TYR A 377      30.649 -52.466  36.826  1.00  3.540          H  
ATOM   6028  HE1 TYR A 377      32.321 -47.823  36.589  1.00  3.540          H  
ATOM   6029  HE2 TYR A 377      30.850 -51.347  34.648  1.00  3.540          H  
ATOM   6030  HH  TYR A 377      31.447 -49.498  33.571  1.00  3.540          H  
ATOM   6031  N   ARG A 378      28.293 -52.175  38.766  1.00  1.760          N  
ATOM   6032  CA  ARG A 378      27.165 -52.344  37.853  1.00  1.550          C  
ATOM   6033  C   ARG A 378      25.852 -51.702  38.345  1.00  1.470          C  
ATOM   6034  O   ARG A 378      25.057 -51.159  37.545  1.00  1.230          O  
ATOM   6035  CB  ARG A 378      26.955 -53.822  37.612  1.00  2.250          C  
ATOM   6036  CG  ARG A 378      28.042 -54.465  36.771  1.00  2.250          C  
ATOM   6037  CD  ARG A 378      27.884 -55.922  36.690  1.00  2.250          C  
ATOM   6038  NE  ARG A 378      28.934 -56.526  35.887  1.00  2.250          N  
ATOM   6039  CZ  ARG A 378      29.127 -57.850  35.730  1.00  2.250          C  
ATOM   6040  NH1 ARG A 378      28.332 -58.715  36.332  1.00  2.250          N  
ATOM   6041  NH2 ARG A 378      30.117 -58.280  34.962  1.00  2.250          N  
ATOM   6042  H   ARG A 378      28.737 -53.009  39.166  1.00  2.110          H  
ATOM   6043  HA  ARG A 378      27.439 -51.883  36.906  1.00  1.860          H  
ATOM   6044 1HB  ARG A 378      26.931 -54.340  38.573  1.00  2.700          H  
ATOM   6045 2HB  ARG A 378      25.997 -53.986  37.121  1.00  2.700          H  
ATOM   6046 1HG  ARG A 378      28.004 -54.060  35.762  1.00  2.700          H  
ATOM   6047 2HG  ARG A 378      29.015 -54.254  37.204  1.00  2.700          H  
ATOM   6048 1HD  ARG A 378      27.941 -56.335  37.700  1.00  2.700          H  
ATOM   6049 2HD  ARG A 378      26.921 -56.162  36.242  1.00  2.700          H  
ATOM   6050  HE  ARG A 378      29.566 -55.900  35.403  1.00  2.700          H  
ATOM   6051 1HH1 ARG A 378      27.574 -58.387  36.912  1.00  2.700          H  
ATOM   6052 2HH1 ARG A 378      28.473 -59.706  36.211  1.00  2.700          H  
ATOM   6053 1HH2 ARG A 378      30.723 -57.615  34.497  1.00  2.700          H  
ATOM   6054 2HH2 ARG A 378      30.268 -59.269  34.830  1.00  2.700          H  
ATOM   6055  N   LYS A 379      25.578 -51.796  39.651  1.00  1.680          N  
ATOM   6056  CA  LYS A 379      24.355 -51.197  40.168  1.00  1.630          C  
ATOM   6057  C   LYS A 379      24.399 -49.681  40.042  1.00  1.400          C  
ATOM   6058  O   LYS A 379      23.404 -49.044  39.626  1.00  1.240          O  
ATOM   6059  CB  LYS A 379      24.110 -51.670  41.600  1.00  2.300          C  
ATOM   6060  CG  LYS A 379      23.664 -53.139  41.670  1.00  2.300          C  
ATOM   6061  CD  LYS A 379      23.510 -53.666  43.101  1.00  2.300          C  
ATOM   6062  CE  LYS A 379      22.967 -55.108  43.081  1.00  2.300          C  
ATOM   6063  NZ  LYS A 379      22.900 -55.734  44.445  1.00  2.300          N  
ATOM   6064  H   LYS A 379      26.202 -52.311  40.283  1.00  2.020          H  
ATOM   6065  HA  LYS A 379      23.523 -51.549  39.560  1.00  1.960          H  
ATOM   6066 1HB  LYS A 379      25.034 -51.583  42.166  1.00  2.760          H  
ATOM   6067 2HB  LYS A 379      23.361 -51.042  42.079  1.00  2.760          H  
ATOM   6068 1HG  LYS A 379      22.711 -53.240  41.154  1.00  2.760          H  
ATOM   6069 2HG  LYS A 379      24.395 -53.753  41.147  1.00  2.760          H  
ATOM   6070 1HD  LYS A 379      24.488 -53.659  43.592  1.00  2.760          H  
ATOM   6071 2HD  LYS A 379      22.830 -53.026  43.663  1.00  2.760          H  
ATOM   6072 1HE  LYS A 379      21.962 -55.085  42.660  1.00  2.760          H  
ATOM   6073 2HE  LYS A 379      23.603 -55.722  42.441  1.00  2.760          H  
ATOM   6074 1HZ  LYS A 379      22.523 -56.669  44.363  1.00  2.760          H  
ATOM   6075 2HZ  LYS A 379      23.830 -55.789  44.838  1.00  2.760          H  
ATOM   6076 3HZ  LYS A 379      22.307 -55.192  45.056  1.00  2.760          H  
ATOM   6077  N   LEU A 380      25.562 -49.108  40.353  1.00  1.420          N  
ATOM   6078  CA  LEU A 380      25.711 -47.692  40.243  1.00  1.250          C  
ATOM   6079  C   LEU A 380      25.603 -47.285  38.802  1.00  1.000          C  
ATOM   6080  O   LEU A 380      24.981 -46.264  38.491  1.00  0.740          O  
ATOM   6081  CB  LEU A 380      27.077 -47.258  40.772  1.00  1.820          C  
ATOM   6082  CG  LEU A 380      27.417 -45.750  40.728  1.00  1.820          C  
ATOM   6083  CD1 LEU A 380      26.397 -44.946  41.572  1.00  1.820          C  
ATOM   6084  CD2 LEU A 380      28.838 -45.595  41.228  1.00  1.820          C  
ATOM   6085  H   LEU A 380      26.347 -49.667  40.712  1.00  1.700          H  
ATOM   6086  HA  LEU A 380      24.913 -47.222  40.811  1.00  1.500          H  
ATOM   6087 1HB  LEU A 380      27.163 -47.581  41.801  1.00  2.180          H  
ATOM   6088 2HB  LEU A 380      27.843 -47.789  40.200  1.00  2.180          H  
ATOM   6089  HG  LEU A 380      27.368 -45.376  39.707  1.00  2.180          H  
ATOM   6090 1HD1 LEU A 380      26.654 -43.888  41.556  1.00  2.180          H  
ATOM   6091 2HD1 LEU A 380      25.395 -45.064  41.173  1.00  2.180          H  
ATOM   6092 3HD1 LEU A 380      26.415 -45.300  42.576  1.00  2.180          H  
ATOM   6093 1HD2 LEU A 380      29.122 -44.541  41.202  1.00  2.180          H  
ATOM   6094 2HD2 LEU A 380      28.911 -45.976  42.244  1.00  2.180          H  
ATOM   6095 3HD2 LEU A 380      29.507 -46.167  40.586  1.00  2.180          H  
ATOM   6096  N   LEU A 381      26.239 -48.059  37.917  1.00  1.080          N  
ATOM   6097  CA  LEU A 381      26.288 -47.719  36.519  1.00  0.900          C  
ATOM   6098  C   LEU A 381      24.912 -47.597  35.919  1.00  0.730          C  
ATOM   6099  O   LEU A 381      24.649 -46.621  35.225  1.00  0.540          O  
ATOM   6100  CB  LEU A 381      27.111 -48.747  35.739  1.00  1.330          C  
ATOM   6101  CG  LEU A 381      27.229 -48.527  34.205  1.00  1.330          C  
ATOM   6102  CD1 LEU A 381      27.935 -47.189  33.899  1.00  1.330          C  
ATOM   6103  CD2 LEU A 381      27.995 -49.687  33.606  1.00  1.330          C  
ATOM   6104  H   LEU A 381      26.762 -48.878  38.237  1.00  1.300          H  
ATOM   6105  HA  LEU A 381      26.786 -46.758  36.444  1.00  1.080          H  
ATOM   6106 1HB  LEU A 381      28.119 -48.777  36.160  1.00  1.600          H  
ATOM   6107 2HB  LEU A 381      26.657 -49.722  35.894  1.00  1.600          H  
ATOM   6108  HG  LEU A 381      26.239 -48.494  33.771  1.00  1.600          H  
ATOM   6109 1HD1 LEU A 381      28.004 -47.059  32.819  1.00  1.600          H  
ATOM   6110 2HD1 LEU A 381      27.375 -46.356  34.314  1.00  1.600          H  
ATOM   6111 3HD1 LEU A 381      28.938 -47.204  34.329  1.00  1.600          H  
ATOM   6112 1HD2 LEU A 381      28.072 -49.555  32.526  1.00  1.600          H  
ATOM   6113 2HD2 LEU A 381      28.983 -49.719  34.037  1.00  1.600          H  
ATOM   6114 3HD2 LEU A 381      27.472 -50.618  33.824  1.00  1.600          H  
ATOM   6115  N   LYS A 382      24.011 -48.545  36.172  1.00  0.840          N  
ATOM   6116  CA  LYS A 382      22.686 -48.388  35.588  1.00  0.780          C  
ATOM   6117  C   LYS A 382      22.036 -47.088  36.055  1.00  0.730          C  
ATOM   6118  O   LYS A 382      21.485 -46.349  35.233  1.00  0.630          O  
ATOM   6119  CB  LYS A 382      21.777 -49.566  35.910  1.00  1.120          C  
ATOM   6120  CG  LYS A 382      20.382 -49.449  35.268  1.00  1.120          C  
ATOM   6121  CD  LYS A 382      19.521 -50.673  35.543  1.00  1.120          C  
ATOM   6122  CE  LYS A 382      18.134 -50.516  34.923  1.00  1.120          C  
ATOM   6123  NZ  LYS A 382      17.270 -51.707  35.178  1.00  1.120          N  
ATOM   6124  H   LYS A 382      24.265 -49.365  36.739  1.00  1.010          H  
ATOM   6125  HA  LYS A 382      22.795 -48.332  34.508  1.00  0.940          H  
ATOM   6126 1HB  LYS A 382      22.242 -50.489  35.565  1.00  1.340          H  
ATOM   6127 2HB  LYS A 382      21.656 -49.644  36.993  1.00  1.340          H  
ATOM   6128 1HG  LYS A 382      19.869 -48.571  35.668  1.00  1.340          H  
ATOM   6129 2HG  LYS A 382      20.490 -49.318  34.189  1.00  1.340          H  
ATOM   6130 1HD  LYS A 382      20.002 -51.559  35.127  1.00  1.340          H  
ATOM   6131 2HD  LYS A 382      19.417 -50.807  36.620  1.00  1.340          H  
ATOM   6132 1HE  LYS A 382      17.654 -49.634  35.344  1.00  1.340          H  
ATOM   6133 2HE  LYS A 382      18.239 -50.379  33.845  1.00  1.340          H  
ATOM   6134 1HZ  LYS A 382      16.364 -51.564  34.753  1.00  1.340          H  
ATOM   6135 2HZ  LYS A 382      17.700 -52.531  34.780  1.00  1.340          H  
ATOM   6136 3HZ  LYS A 382      17.155 -51.837  36.173  1.00  1.340          H  
ATOM   6137  N   SER A 383      22.098 -46.796  37.365  1.00  0.820          N  
ATOM   6138  CA  SER A 383      21.475 -45.575  37.873  1.00  0.780          C  
ATOM   6139  C   SER A 383      22.118 -44.340  37.256  1.00  0.560          C  
ATOM   6140  O   SER A 383      21.434 -43.367  36.915  1.00  0.510          O  
ATOM   6141  CB  SER A 383      21.594 -45.495  39.387  1.00  1.110          C  
ATOM   6142  OG  SER A 383      20.851 -46.499  40.020  1.00  1.110          O  
ATOM   6143  H   SER A 383      22.558 -47.439  38.024  1.00  0.980          H  
ATOM   6144  HA  SER A 383      20.420 -45.589  37.602  1.00  0.940          H  
ATOM   6145 1HB  SER A 383      22.646 -45.583  39.672  1.00  1.330          H  
ATOM   6146 2HB  SER A 383      21.247 -44.523  39.720  1.00  1.330          H  
ATOM   6147  HG  SER A 383      20.976 -46.366  40.963  1.00  1.330          H  
ATOM   6148  N   THR A 384      23.436 -44.395  37.099  1.00  0.480          N  
ATOM   6149  CA  THR A 384      24.215 -43.316  36.537  1.00  0.280          C  
ATOM   6150  C   THR A 384      23.808 -43.078  35.082  1.00  0.170          C  
ATOM   6151  O   THR A 384      23.526 -41.943  34.704  1.00  0.080          O  
ATOM   6152  CB  THR A 384      25.716 -43.651  36.625  1.00  0.470          C  
ATOM   6153  OG1 THR A 384      26.084 -43.841  37.996  1.00  0.470          O  
ATOM   6154  CG2 THR A 384      26.509 -42.530  36.082  1.00  0.470          C  
ATOM   6155  H   THR A 384      23.925 -45.222  37.437  1.00  0.580          H  
ATOM   6156  HA  THR A 384      24.021 -42.409  37.108  1.00  0.340          H  
ATOM   6157  HB  THR A 384      25.925 -44.551  36.063  1.00  0.570          H  
ATOM   6158  HG1 THR A 384      25.638 -44.653  38.317  1.00  0.570          H  
ATOM   6159 1HG2 THR A 384      27.569 -42.762  36.154  1.00  0.570          H  
ATOM   6160 2HG2 THR A 384      26.248 -42.359  35.064  1.00  0.570          H  
ATOM   6161 3HG2 THR A 384      26.290 -41.658  36.650  1.00  0.570          H  
ATOM   6162  N   LEU A 385      23.698 -44.150  34.285  1.00  0.200          N  
ATOM   6163  CA  LEU A 385      23.319 -44.054  32.876  1.00  0.150          C  
ATOM   6164  C   LEU A 385      21.930 -43.445  32.721  1.00  0.260          C  
ATOM   6165  O   LEU A 385      21.699 -42.652  31.806  1.00  0.290          O  
ATOM   6166  CB  LEU A 385      23.338 -45.451  32.237  1.00  0.230          C  
ATOM   6167  CG  LEU A 385      24.729 -46.129  32.034  1.00  0.230          C  
ATOM   6168  CD1 LEU A 385      24.517 -47.580  31.653  1.00  0.230          C  
ATOM   6169  CD2 LEU A 385      25.505 -45.429  30.942  1.00  0.230          C  
ATOM   6170  H   LEU A 385      23.942 -45.063  34.668  1.00  0.240          H  
ATOM   6171  HA  LEU A 385      24.025 -43.407  32.372  1.00  0.180          H  
ATOM   6172 1HB  LEU A 385      22.745 -46.114  32.870  1.00  0.280          H  
ATOM   6173 2HB  LEU A 385      22.849 -45.392  31.266  1.00  0.280          H  
ATOM   6174  HG  LEU A 385      25.291 -46.082  32.951  1.00  0.280          H  
ATOM   6175 1HD1 LEU A 385      25.482 -48.066  31.515  1.00  0.280          H  
ATOM   6176 2HD1 LEU A 385      23.970 -48.086  32.444  1.00  0.280          H  
ATOM   6177 3HD1 LEU A 385      23.948 -47.637  30.727  1.00  0.280          H  
ATOM   6178 1HD2 LEU A 385      26.469 -45.920  30.815  1.00  0.280          H  
ATOM   6179 2HD2 LEU A 385      24.949 -45.477  30.007  1.00  0.280          H  
ATOM   6180 3HD2 LEU A 385      25.665 -44.409  31.202  1.00  0.280          H  
ATOM   6181  N   VAL A 386      21.010 -43.806  33.624  1.00  0.380          N  
ATOM   6182  CA  VAL A 386      19.664 -43.242  33.646  1.00  0.490          C  
ATOM   6183  C   VAL A 386      19.722 -41.745  33.961  1.00  0.550          C  
ATOM   6184  O   VAL A 386      19.014 -40.954  33.347  1.00  0.660          O  
ATOM   6185  CB  VAL A 386      18.767 -43.997  34.650  1.00  0.640          C  
ATOM   6186  CG1 VAL A 386      17.437 -43.274  34.846  1.00  0.640          C  
ATOM   6187  CG2 VAL A 386      18.500 -45.412  34.099  1.00  0.640          C  
ATOM   6188  H   VAL A 386      21.263 -44.530  34.305  1.00  0.460          H  
ATOM   6189  HA  VAL A 386      19.227 -43.366  32.656  1.00  0.590          H  
ATOM   6190  HB  VAL A 386      19.274 -44.058  35.613  1.00  0.770          H  
ATOM   6191 1HG1 VAL A 386      16.824 -43.832  35.550  1.00  0.770          H  
ATOM   6192 2HG1 VAL A 386      17.597 -42.269  35.237  1.00  0.770          H  
ATOM   6193 3HG1 VAL A 386      16.934 -43.213  33.906  1.00  0.770          H  
ATOM   6194 1HG2 VAL A 386      17.878 -45.967  34.798  1.00  0.770          H  
ATOM   6195 2HG2 VAL A 386      17.989 -45.337  33.137  1.00  0.770          H  
ATOM   6196 3HG2 VAL A 386      19.438 -45.938  33.959  1.00  0.770          H  
ATOM   6197  N   LEU A 387      20.544 -41.364  34.940  1.00  0.530          N  
ATOM   6198  CA  LEU A 387      20.757 -39.971  35.323  1.00  0.590          C  
ATOM   6199  C   LEU A 387      21.424 -39.125  34.217  1.00  0.460          C  
ATOM   6200  O   LEU A 387      21.057 -37.967  34.033  1.00  0.560          O  
ATOM   6201  CB  LEU A 387      21.631 -39.912  36.593  1.00  0.800          C  
ATOM   6202  CG  LEU A 387      21.924 -38.517  37.226  1.00  0.800          C  
ATOM   6203  CD1 LEU A 387      20.640 -37.833  37.692  1.00  0.800          C  
ATOM   6204  CD2 LEU A 387      22.921 -38.706  38.370  1.00  0.800          C  
ATOM   6205  H   LEU A 387      21.024 -42.092  35.479  1.00  0.640          H  
ATOM   6206  HA  LEU A 387      19.782 -39.544  35.534  1.00  0.710          H  
ATOM   6207 1HB  LEU A 387      21.158 -40.532  37.352  1.00  0.960          H  
ATOM   6208 2HB  LEU A 387      22.586 -40.362  36.361  1.00  0.960          H  
ATOM   6209  HG  LEU A 387      22.357 -37.881  36.477  1.00  0.960          H  
ATOM   6210 1HD1 LEU A 387      20.884 -36.856  38.115  1.00  0.960          H  
ATOM   6211 2HD1 LEU A 387      19.965 -37.695  36.851  1.00  0.960          H  
ATOM   6212 3HD1 LEU A 387      20.155 -38.443  38.453  1.00  0.960          H  
ATOM   6213 1HD2 LEU A 387      23.173 -37.742  38.800  1.00  0.960          H  
ATOM   6214 2HD2 LEU A 387      22.489 -39.348  39.131  1.00  0.960          H  
ATOM   6215 3HD2 LEU A 387      23.814 -39.169  37.979  1.00  0.960          H  
ATOM   6216  N   MET A 388      22.386 -39.694  33.471  1.00  0.310          N  
ATOM   6217  CA  MET A 388      23.152 -38.943  32.463  1.00  0.250          C  
ATOM   6218  C   MET A 388      22.356 -38.055  31.490  1.00  0.340          C  
ATOM   6219  O   MET A 388      22.771 -36.916  31.294  1.00  0.210          O  
ATOM   6220  CB  MET A 388      24.044 -39.861  31.613  1.00  0.370          C  
ATOM   6221  CG  MET A 388      25.224 -40.482  32.315  1.00  0.370          C  
ATOM   6222  SD  MET A 388      26.196 -41.510  31.220  1.00  0.370          S  
ATOM   6223  CE  MET A 388      27.265 -42.363  32.353  1.00  0.370          C  
ATOM   6224  H   MET A 388      22.645 -40.658  33.700  1.00  0.370          H  
ATOM   6225  HA  MET A 388      23.808 -38.272  33.009  1.00  0.300          H  
ATOM   6226 1HB  MET A 388      23.460 -40.699  31.248  1.00  0.450          H  
ATOM   6227 2HB  MET A 388      24.413 -39.318  30.742  1.00  0.450          H  
ATOM   6228 1HG  MET A 388      25.849 -39.727  32.731  1.00  0.450          H  
ATOM   6229 2HG  MET A 388      24.894 -41.082  33.104  1.00  0.450          H  
ATOM   6230 1HE  MET A 388      27.934 -43.018  31.795  1.00  0.450          H  
ATOM   6231 2HE  MET A 388      27.851 -41.641  32.923  1.00  0.450          H  
ATOM   6232 3HE  MET A 388      26.666 -42.969  33.021  1.00  0.450          H  
ATOM   6233  N   PRO A 389      21.240 -38.478  30.858  1.00  0.600          N  
ATOM   6234  CA  PRO A 389      20.422 -37.633  30.017  1.00  0.690          C  
ATOM   6235  C   PRO A 389      19.828 -36.433  30.712  1.00  0.570          C  
ATOM   6236  O   PRO A 389      19.475 -35.470  30.025  1.00  0.560          O  
ATOM   6237  CB  PRO A 389      19.309 -38.571  29.557  1.00  1.030          C  
ATOM   6238  CG  PRO A 389      19.340 -39.720  30.485  1.00  1.030          C  
ATOM   6239  CD  PRO A 389      20.784 -39.881  30.855  1.00  1.030          C  
ATOM   6240  HA  PRO A 389      21.027 -37.308  29.158  1.00  0.830          H  
ATOM   6241 1HB  PRO A 389      18.370 -38.069  29.681  1.00  1.240          H  
ATOM   6242 2HB  PRO A 389      19.388 -38.774  28.538  1.00  1.240          H  
ATOM   6243 1HG  PRO A 389      18.689 -39.531  31.356  1.00  1.240          H  
ATOM   6244 2HG  PRO A 389      18.957 -40.611  29.994  1.00  1.240          H  
ATOM   6245 1HD  PRO A 389      20.798 -40.351  31.782  1.00  1.240          H  
ATOM   6246 2HD  PRO A 389      21.321 -40.469  30.103  1.00  1.240          H  
ATOM   6247  N   LEU A 390      19.718 -36.461  32.061  1.00  0.670          N  
ATOM   6248  CA  LEU A 390      19.096 -35.351  32.748  1.00  0.960          C  
ATOM   6249  C   LEU A 390      19.866 -34.118  32.298  1.00  0.730          C  
ATOM   6250  O   LEU A 390      19.287 -33.251  31.657  1.00  0.820          O  
ATOM   6251  CB  LEU A 390      19.227 -35.516  34.282  1.00  1.230          C  
ATOM   6252  CG  LEU A 390      18.458 -34.505  35.186  1.00  1.230          C  
ATOM   6253  CD1 LEU A 390      16.934 -34.798  35.027  1.00  1.230          C  
ATOM   6254  CD2 LEU A 390      18.913 -34.619  36.637  1.00  1.230          C  
ATOM   6255  H   LEU A 390      20.075 -37.229  32.632  1.00  0.800          H  
ATOM   6256  HA  LEU A 390      18.059 -35.270  32.436  1.00  1.150          H  
ATOM   6257 1HB  LEU A 390      18.888 -36.514  34.537  1.00  1.470          H  
ATOM   6258 2HB  LEU A 390      20.278 -35.462  34.548  1.00  1.470          H  
ATOM   6259  HG  LEU A 390      18.642 -33.482  34.838  1.00  1.470          H  
ATOM   6260 1HD1 LEU A 390      16.346 -34.134  35.625  1.00  1.470          H  
ATOM   6261 2HD1 LEU A 390      16.626 -34.684  33.993  1.00  1.470          H  
ATOM   6262 3HD1 LEU A 390      16.732 -35.815  35.351  1.00  1.470          H  
ATOM   6263 1HD2 LEU A 390      18.362 -33.904  37.249  1.00  1.470          H  
ATOM   6264 2HD2 LEU A 390      18.720 -35.624  36.995  1.00  1.470          H  
ATOM   6265 3HD2 LEU A 390      19.979 -34.405  36.706  1.00  1.470          H  
ATOM   6266  N   PHE A 391      21.174 -34.018  32.625  1.00  0.670          N  
ATOM   6267  CA  PHE A 391      22.028 -33.044  31.942  1.00  0.850          C  
ATOM   6268  C   PHE A 391      23.467 -32.988  32.382  1.00  0.910          C  
ATOM   6269  O   PHE A 391      23.790 -33.156  33.558  1.00  1.880          O  
ATOM   6270  CB  PHE A 391      21.595 -31.591  31.966  1.00  1.120          C  
ATOM   6271  CG  PHE A 391      22.298 -30.796  30.789  1.00  1.120          C  
ATOM   6272  CD1 PHE A 391      21.865 -30.935  29.516  1.00  1.120          C  
ATOM   6273  CD2 PHE A 391      23.316 -29.875  31.000  1.00  1.120          C  
ATOM   6274  CE1 PHE A 391      22.396 -30.184  28.533  1.00  1.120          C  
ATOM   6275  CE2 PHE A 391      23.859 -29.181  30.022  1.00  1.120          C  
ATOM   6276  CZ  PHE A 391      23.408 -29.315  28.780  1.00  1.120          C  
ATOM   6277  H   PHE A 391      21.593 -34.708  33.229  1.00  0.800          H  
ATOM   6278  HA  PHE A 391      22.037 -33.339  30.891  1.00  1.020          H  
ATOM   6279 1HB  PHE A 391      20.552 -31.440  31.911  1.00  1.340          H  
ATOM   6280 2HB  PHE A 391      21.916 -31.144  32.908  1.00  1.340          H  
ATOM   6281  HD1 PHE A 391      21.044 -31.624  29.303  1.00  1.340          H  
ATOM   6282  HD2 PHE A 391      23.660 -29.747  31.987  1.00  1.340          H  
ATOM   6283  HE1 PHE A 391      21.995 -30.276  27.536  1.00  1.340          H  
ATOM   6284  HE2 PHE A 391      24.631 -28.512  30.260  1.00  1.340          H  
ATOM   6285  HZ  PHE A 391      23.836 -28.731  27.983  1.00  1.340          H  
ATOM   6286  N   GLY A 392      24.256 -32.479  31.444  1.00  0.810          N  
ATOM   6287  CA  GLY A 392      25.614 -31.929  31.471  1.00  0.730          C  
ATOM   6288  C   GLY A 392      26.500 -32.890  30.823  1.00  0.600          C  
ATOM   6289  O   GLY A 392      27.367 -32.562  29.996  1.00  0.460          O  
ATOM   6290  H   GLY A 392      23.832 -32.488  30.523  1.00  0.970          H  
ATOM   6291 1HA  GLY A 392      25.683 -30.989  30.940  1.00  0.880          H  
ATOM   6292 2HA  GLY A 392      25.927 -31.758  32.499  1.00  0.880          H  
ATOM   6293  N   VAL A 393      26.181 -34.103  31.118  1.00  0.670          N  
ATOM   6294  CA  VAL A 393      26.918 -35.222  30.691  1.00  0.540          C  
ATOM   6295  C   VAL A 393      26.797 -35.252  29.204  1.00  0.470          C  
ATOM   6296  O   VAL A 393      25.714 -35.063  28.652  1.00  0.530          O  
ATOM   6297  CB  VAL A 393      26.356 -36.511  31.273  1.00  0.810          C  
ATOM   6298  CG1 VAL A 393      27.156 -37.688  30.761  1.00  0.810          C  
ATOM   6299  CG2 VAL A 393      26.344 -36.437  32.728  1.00  0.810          C  
ATOM   6300  H   VAL A 393      25.403 -34.236  31.748  1.00  0.800          H  
ATOM   6301  HA  VAL A 393      27.967 -35.106  30.973  1.00  0.650          H  
ATOM   6302  HB  VAL A 393      25.332 -36.648  30.919  1.00  0.970          H  
ATOM   6303 1HG1 VAL A 393      26.765 -38.578  31.134  1.00  0.970          H  
ATOM   6304 2HG1 VAL A 393      27.126 -37.737  29.708  1.00  0.970          H  
ATOM   6305 3HG1 VAL A 393      28.191 -37.592  31.086  1.00  0.970          H  
ATOM   6306 1HG2 VAL A 393      25.937 -37.346  33.097  1.00  0.970          H  
ATOM   6307 2HG2 VAL A 393      27.332 -36.318  33.089  1.00  0.970          H  
ATOM   6308 3HG2 VAL A 393      25.733 -35.606  33.073  1.00  0.970          H  
ATOM   6309  N   HIS A 394      27.932 -35.479  28.579  1.00  0.350          N  
ATOM   6310  CA  HIS A 394      28.153 -35.557  27.144  1.00  0.300          C  
ATOM   6311  C   HIS A 394      28.129 -34.211  26.408  1.00  0.230          C  
ATOM   6312  O   HIS A 394      28.429 -34.182  25.215  1.00  0.390          O  
ATOM   6313  CB  HIS A 394      27.087 -36.447  26.470  1.00  0.440          C  
ATOM   6314  CG  HIS A 394      26.885 -37.834  26.963  1.00  0.440          C  
ATOM   6315  ND1 HIS A 394      27.877 -38.797  26.975  1.00  0.440          N  
ATOM   6316  CD2 HIS A 394      25.759 -38.438  27.414  1.00  0.440          C  
ATOM   6317  CE1 HIS A 394      27.365 -39.934  27.437  1.00  0.440          C  
ATOM   6318  NE2 HIS A 394      26.079 -39.739  27.692  1.00  0.440          N  
ATOM   6319  H   HIS A 394      28.737 -35.621  29.171  1.00  0.420          H  
ATOM   6320  HA  HIS A 394      29.125 -36.012  26.968  1.00  0.360          H  
ATOM   6321 1HB  HIS A 394      26.180 -35.993  26.603  1.00  0.530          H  
ATOM   6322 2HB  HIS A 394      27.219 -36.486  25.421  1.00  0.530          H  
ATOM   6323  HD1 HIS A 394      28.726 -38.759  26.444  1.00  0.530          H  
ATOM   6324  HD2 HIS A 394      24.739 -38.078  27.559  1.00  0.530          H  
ATOM   6325  HE1 HIS A 394      27.984 -40.824  27.532  1.00  0.530          H  
ATOM   6326  N   TYR A 395      27.923 -33.088  27.113  1.00  0.350          N  
ATOM   6327  CA  TYR A 395      28.070 -31.770  26.492  1.00  0.290          C  
ATOM   6328  C   TYR A 395      29.491 -31.369  26.674  1.00  0.350          C  
ATOM   6329  O   TYR A 395      30.130 -30.834  25.765  1.00  0.460          O  
ATOM   6330  CB  TYR A 395      27.123 -30.746  27.073  1.00  0.430          C  
ATOM   6331  CG  TYR A 395      25.838 -30.858  26.522  1.00  0.430          C  
ATOM   6332  CD1 TYR A 395      24.961 -31.769  26.992  1.00  0.430          C  
ATOM   6333  CD2 TYR A 395      25.512 -30.012  25.491  1.00  0.430          C  
ATOM   6334  CE1 TYR A 395      23.738 -31.855  26.398  1.00  0.430          C  
ATOM   6335  CE2 TYR A 395      24.293 -30.088  24.915  1.00  0.430          C  
ATOM   6336  CZ  TYR A 395      23.404 -31.010  25.356  1.00  0.430          C  
ATOM   6337  OH  TYR A 395      22.169 -31.095  24.782  1.00  0.430          O  
ATOM   6338  H   TYR A 395      27.663 -33.130  28.104  1.00  0.420          H  
ATOM   6339  HA  TYR A 395      27.876 -31.854  25.424  1.00  0.350          H  
ATOM   6340 1HB  TYR A 395      27.048 -30.874  28.147  1.00  0.520          H  
ATOM   6341 2HB  TYR A 395      27.485 -29.757  26.875  1.00  0.520          H  
ATOM   6342  HD1 TYR A 395      25.226 -32.436  27.814  1.00  0.520          H  
ATOM   6343  HD2 TYR A 395      26.238 -29.281  25.135  1.00  0.520          H  
ATOM   6344  HE1 TYR A 395      23.021 -32.585  26.752  1.00  0.520          H  
ATOM   6345  HE2 TYR A 395      24.026 -29.426  24.096  1.00  0.520          H  
ATOM   6346  HH  TYR A 395      21.722 -31.906  25.092  1.00  0.520          H  
ATOM   6347  N   ILE A 396      30.020 -31.806  27.819  1.00  0.300          N  
ATOM   6348  CA  ILE A 396      31.390 -31.542  28.270  1.00  0.330          C  
ATOM   6349  C   ILE A 396      32.462 -31.977  27.275  1.00  0.380          C  
ATOM   6350  O   ILE A 396      33.602 -31.525  27.347  1.00  0.440          O  
ATOM   6351  CB  ILE A 396      31.632 -32.227  29.617  1.00  0.450          C  
ATOM   6352  CG1 ILE A 396      31.429 -33.785  29.445  1.00  0.450          C  
ATOM   6353  CG2 ILE A 396      30.726 -31.601  30.688  1.00  0.450          C  
ATOM   6354  CD1 ILE A 396      31.828 -34.599  30.604  1.00  0.450          C  
ATOM   6355  H   ILE A 396      29.355 -32.244  28.460  1.00  0.360          H  
ATOM   6356  HA  ILE A 396      31.494 -30.482  28.439  1.00  0.400          H  
ATOM   6357  HB  ILE A 396      32.671 -32.075  29.909  1.00  0.540          H  
ATOM   6358 1HG1 ILE A 396      30.382 -33.976  29.242  1.00  0.540          H  
ATOM   6359 2HG1 ILE A 396      32.018 -34.138  28.614  1.00  0.540          H  
ATOM   6360 1HG2 ILE A 396      30.927 -32.059  31.630  1.00  0.540          H  
ATOM   6361 2HG2 ILE A 396      30.937 -30.533  30.759  1.00  0.540          H  
ATOM   6362 3HG2 ILE A 396      29.685 -31.738  30.432  1.00  0.540          H  
ATOM   6363 1HD1 ILE A 396      31.653 -35.652  30.393  1.00  0.540          H  
ATOM   6364 2HD1 ILE A 396      32.887 -34.444  30.815  1.00  0.540          H  
ATOM   6365 3HD1 ILE A 396      31.252 -34.308  31.447  1.00  0.540          H  
ATOM   6366  N   VAL A 397      32.071 -32.822  26.339  1.00  0.390          N  
ATOM   6367  CA  VAL A 397      32.907 -33.347  25.285  1.00  0.410          C  
ATOM   6368  C   VAL A 397      33.445 -32.241  24.381  1.00  0.440          C  
ATOM   6369  O   VAL A 397      34.577 -32.327  23.903  1.00  0.450          O  
ATOM   6370  CB  VAL A 397      32.112 -34.389  24.480  1.00  0.570          C  
ATOM   6371  CG1 VAL A 397      32.868 -34.821  23.215  1.00  0.570          C  
ATOM   6372  CG2 VAL A 397      31.869 -35.586  25.387  1.00  0.570          C  
ATOM   6373  H   VAL A 397      31.100 -33.096  26.373  1.00  0.470          H  
ATOM   6374  HA  VAL A 397      33.756 -33.851  25.748  1.00  0.490          H  
ATOM   6375  HB  VAL A 397      31.160 -33.960  24.175  1.00  0.680          H  
ATOM   6376 1HG1 VAL A 397      32.281 -35.564  22.680  1.00  0.680          H  
ATOM   6377 2HG1 VAL A 397      33.035 -33.967  22.561  1.00  0.680          H  
ATOM   6378 3HG1 VAL A 397      33.829 -35.253  23.495  1.00  0.680          H  
ATOM   6379 1HG2 VAL A 397      31.302 -36.340  24.860  1.00  0.680          H  
ATOM   6380 2HG2 VAL A 397      32.826 -36.006  25.691  1.00  0.680          H  
ATOM   6381 3HG2 VAL A 397      31.320 -35.272  26.265  1.00  0.680          H  
ATOM   6382  N   PHE A 398      32.607 -31.251  24.070  1.00  0.460          N  
ATOM   6383  CA  PHE A 398      32.982 -30.165  23.172  1.00  0.490          C  
ATOM   6384  C   PHE A 398      33.035 -28.760  23.815  1.00  0.490          C  
ATOM   6385  O   PHE A 398      33.283 -27.762  23.133  1.00  0.520          O  
ATOM   6386  CB  PHE A 398      32.072 -30.233  21.934  1.00  0.670          C  
ATOM   6387  CG  PHE A 398      30.566 -30.259  22.212  1.00  0.670          C  
ATOM   6388  CD1 PHE A 398      29.809 -29.109  22.311  1.00  0.670          C  
ATOM   6389  CD2 PHE A 398      29.915 -31.483  22.373  1.00  0.670          C  
ATOM   6390  CE1 PHE A 398      28.435 -29.180  22.558  1.00  0.670          C  
ATOM   6391  CE2 PHE A 398      28.551 -31.547  22.624  1.00  0.670          C  
ATOM   6392  CZ  PHE A 398      27.818 -30.401  22.714  1.00  0.670          C  
ATOM   6393  H   PHE A 398      31.676 -31.223  24.502  1.00  0.550          H  
ATOM   6394  HA  PHE A 398      33.989 -30.380  22.811  1.00  0.590          H  
ATOM   6395 1HB  PHE A 398      32.280 -29.376  21.290  1.00  0.810          H  
ATOM   6396 2HB  PHE A 398      32.321 -31.121  21.361  1.00  0.810          H  
ATOM   6397  HD1 PHE A 398      30.294 -28.140  22.183  1.00  0.810          H  
ATOM   6398  HD2 PHE A 398      30.498 -32.399  22.294  1.00  0.810          H  
ATOM   6399  HE1 PHE A 398      27.846 -28.265  22.621  1.00  0.810          H  
ATOM   6400  HE2 PHE A 398      28.054 -32.506  22.749  1.00  0.810          H  
ATOM   6401  HZ  PHE A 398      26.745 -30.458  22.902  1.00  0.810          H  
ATOM   6402  N   MET A 399      32.877 -28.666  25.139  1.00  0.530          N  
ATOM   6403  CA  MET A 399      32.856 -27.354  25.814  1.00  0.540          C  
ATOM   6404  C   MET A 399      34.157 -26.582  25.748  1.00  0.520          C  
ATOM   6405  O   MET A 399      34.159 -25.355  25.754  1.00  0.500          O  
ATOM   6406  CB  MET A 399      32.475 -27.492  27.285  1.00  0.750          C  
ATOM   6407  CG  MET A 399      31.074 -27.924  27.549  1.00  0.750          C  
ATOM   6408  SD  MET A 399      29.901 -26.812  26.922  1.00  0.750          S  
ATOM   6409  CE  MET A 399      29.358 -27.590  25.412  1.00  0.750          C  
ATOM   6410  H   MET A 399      32.768 -29.520  25.674  1.00  0.640          H  
ATOM   6411  HA  MET A 399      32.119 -26.731  25.317  1.00  0.650          H  
ATOM   6412 1HB  MET A 399      33.133 -28.223  27.759  1.00  0.900          H  
ATOM   6413 2HB  MET A 399      32.630 -26.537  27.791  1.00  0.900          H  
ATOM   6414 1HG  MET A 399      30.911 -28.857  27.055  1.00  0.900          H  
ATOM   6415 2HG  MET A 399      30.904 -28.048  28.619  1.00  0.900          H  
ATOM   6416 1HE  MET A 399      28.607 -26.965  24.935  1.00  0.900          H  
ATOM   6417 2HE  MET A 399      30.186 -27.722  24.741  1.00  0.900          H  
ATOM   6418 3HE  MET A 399      28.933 -28.555  25.628  1.00  0.900          H  
ATOM   6419  N   ALA A 400      35.272 -27.288  25.703  1.00  0.530          N  
ATOM   6420  CA  ALA A 400      36.579 -26.660  25.684  1.00  0.550          C  
ATOM   6421  C   ALA A 400      37.052 -26.257  24.287  1.00  0.490          C  
ATOM   6422  O   ALA A 400      38.170 -25.760  24.153  1.00  0.470          O  
ATOM   6423  CB  ALA A 400      37.598 -27.603  26.298  1.00  0.760          C  
ATOM   6424  H   ALA A 400      35.228 -28.297  25.712  1.00  0.640          H  
ATOM   6425  HA  ALA A 400      36.520 -25.755  26.289  1.00  0.660          H  
ATOM   6426 1HB  ALA A 400      38.574 -27.116  26.327  1.00  0.910          H  
ATOM   6427 2HB  ALA A 400      37.290 -27.860  27.311  1.00  0.910          H  
ATOM   6428 3HB  ALA A 400      37.661 -28.508  25.696  1.00  0.910          H  
ATOM   6429  N   THR A 401      36.268 -26.518  23.241  1.00  0.480          N  
ATOM   6430  CA  THR A 401      36.757 -26.222  21.897  1.00  0.450          C  
ATOM   6431  C   THR A 401      36.641 -24.715  21.532  1.00  1.050          C  
ATOM   6432  O   THR A 401      35.609 -24.089  21.778  1.00  1.610          O  
ATOM   6433  CB  THR A 401      36.035 -27.149  20.892  1.00  0.640          C  
ATOM   6434  OG1 THR A 401      36.373 -28.494  21.241  1.00  0.640          O  
ATOM   6435  CG2 THR A 401      36.438 -26.910  19.429  1.00  0.640          C  
ATOM   6436  H   THR A 401      35.323 -26.900  23.362  1.00  0.580          H  
ATOM   6437  HA  THR A 401      37.792 -26.529  21.888  1.00  0.540          H  
ATOM   6438  HB  THR A 401      34.955 -27.011  20.995  1.00  0.770          H  
ATOM   6439  HG1 THR A 401      36.003 -28.690  22.106  1.00  0.770          H  
ATOM   6440 1HG2 THR A 401      35.898 -27.609  18.792  1.00  0.770          H  
ATOM   6441 2HG2 THR A 401      36.182 -25.906  19.141  1.00  0.770          H  
ATOM   6442 3HG2 THR A 401      37.489 -27.067  19.302  1.00  0.770          H  
ATOM   6443  N   PRO A 402      37.731 -24.076  21.009  1.00  1.770          N  
ATOM   6444  CA  PRO A 402      37.805 -22.687  20.573  1.00  2.500          C  
ATOM   6445  C   PRO A 402      37.041 -22.603  19.288  1.00  2.010          C  
ATOM   6446  O   PRO A 402      36.749 -23.632  18.701  1.00  2.060          O  
ATOM   6447  CB  PRO A 402      39.301 -22.452  20.363  1.00  3.750          C  
ATOM   6448  CG  PRO A 402      39.842 -23.809  20.003  1.00  3.750          C  
ATOM   6449  CD  PRO A 402      39.025 -24.793  20.831  1.00  3.750          C  
ATOM   6450  HA  PRO A 402      37.379 -22.026  21.342  1.00  3.000          H  
ATOM   6451 1HB  PRO A 402      39.448 -21.717  19.551  1.00  4.500          H  
ATOM   6452 2HB  PRO A 402      39.751 -22.031  21.272  1.00  4.500          H  
ATOM   6453 1HG  PRO A 402      39.725 -23.978  18.917  1.00  4.500          H  
ATOM   6454 2HG  PRO A 402      40.919 -23.861  20.217  1.00  4.500          H  
ATOM   6455 1HD  PRO A 402      38.923 -25.690  20.235  1.00  4.500          H  
ATOM   6456 2HD  PRO A 402      39.506 -24.981  21.810  1.00  4.500          H  
ATOM   6457  N   TYR A 403      36.668 -21.443  18.827  1.00  1.680          N  
ATOM   6458  CA  TYR A 403      36.067 -21.501  17.509  1.00  1.330          C  
ATOM   6459  C   TYR A 403      37.107 -22.022  16.539  1.00  1.000          C  
ATOM   6460  O   TYR A 403      38.254 -21.580  16.580  1.00  0.890          O  
ATOM   6461  CB  TYR A 403      35.579 -20.128  17.057  1.00  2.000          C  
ATOM   6462  CG  TYR A 403      35.004 -20.130  15.653  1.00  2.000          C  
ATOM   6463  CD1 TYR A 403      33.727 -20.610  15.418  1.00  2.000          C  
ATOM   6464  CD2 TYR A 403      35.773 -19.654  14.593  1.00  2.000          C  
ATOM   6465  CE1 TYR A 403      33.218 -20.613  14.133  1.00  2.000          C  
ATOM   6466  CE2 TYR A 403      35.263 -19.657  13.313  1.00  2.000          C  
ATOM   6467  CZ  TYR A 403      33.992 -20.132  13.079  1.00  2.000          C  
ATOM   6468  OH  TYR A 403      33.482 -20.129  11.800  1.00  2.000          O  
ATOM   6469  H   TYR A 403      36.843 -20.576  19.310  1.00  2.020          H  
ATOM   6470  HA  TYR A 403      35.232 -22.202  17.523  1.00  1.600          H  
ATOM   6471 1HB  TYR A 403      34.811 -19.771  17.740  1.00  2.400          H  
ATOM   6472 2HB  TYR A 403      36.406 -19.420  17.087  1.00  2.400          H  
ATOM   6473  HD1 TYR A 403      33.123 -20.986  16.243  1.00  2.400          H  
ATOM   6474  HD2 TYR A 403      36.781 -19.283  14.775  1.00  2.400          H  
ATOM   6475  HE1 TYR A 403      32.214 -20.990  13.946  1.00  2.400          H  
ATOM   6476  HE2 TYR A 403      35.866 -19.287  12.485  1.00  2.400          H  
ATOM   6477  HH  TYR A 403      32.610 -20.529  11.805  1.00  2.400          H  
ATOM   6478  N   THR A 404      36.722 -22.928  15.658  1.00  1.300          N  
ATOM   6479  CA  THR A 404      37.633 -23.402  14.634  1.00  1.530          C  
ATOM   6480  C   THR A 404      37.084 -23.089  13.247  1.00  1.740          C  
ATOM   6481  O   THR A 404      35.907 -22.767  13.080  1.00  2.330          O  
ATOM   6482  CB  THR A 404      37.900 -24.919  14.776  1.00  2.050          C  
ATOM   6483  OG1 THR A 404      36.677 -25.652  14.577  1.00  2.050          O  
ATOM   6484  CG2 THR A 404      38.435 -25.220  16.167  1.00  2.050          C  
ATOM   6485  H   THR A 404      35.783 -23.299  15.687  1.00  1.560          H  
ATOM   6486  HA  THR A 404      38.583 -22.879  14.737  1.00  1.840          H  
ATOM   6487  HB  THR A 404      38.630 -25.233  14.032  1.00  2.460          H  
ATOM   6488  HG1 THR A 404      36.862 -26.591  14.627  1.00  2.460          H  
ATOM   6489 1HG2 THR A 404      38.612 -26.273  16.255  1.00  2.460          H  
ATOM   6490 2HG2 THR A 404      39.361 -24.675  16.334  1.00  2.460          H  
ATOM   6491 3HG2 THR A 404      37.712 -24.926  16.906  1.00  2.460          H  
ATOM   6492  N   GLU A 405      37.956 -23.234  12.260  1.00  1.710          N  
ATOM   6493  CA  GLU A 405      37.684 -23.044  10.842  1.00  1.810          C  
ATOM   6494  C   GLU A 405      37.267 -24.364  10.208  1.00  1.170          C  
ATOM   6495  O   GLU A 405      38.121 -25.253  10.307  1.00  0.410          O  
ATOM   6496  CB  GLU A 405      38.902 -22.452  10.135  1.00  2.490          C  
ATOM   6497  CG  GLU A 405      39.289 -21.058  10.635  1.00  2.490          C  
ATOM   6498  CD  GLU A 405      40.486 -20.473   9.917  1.00  2.490          C  
ATOM   6499  OE1 GLU A 405      41.069 -21.159   9.112  1.00  2.490          O  
ATOM   6500  OE2 GLU A 405      40.812 -19.339  10.178  1.00  2.490          O  
ATOM   6501  H   GLU A 405      38.898 -23.489  12.521  1.00  2.050          H  
ATOM   6502  HA  GLU A 405      36.853 -22.344  10.740  1.00  2.170          H  
ATOM   6503 1HB  GLU A 405      39.760 -23.111  10.270  1.00  2.990          H  
ATOM   6504 2HB  GLU A 405      38.703 -22.386   9.066  1.00  2.990          H  
ATOM   6505 1HG  GLU A 405      38.437 -20.392  10.499  1.00  2.990          H  
ATOM   6506 2HG  GLU A 405      39.501 -21.112  11.702  1.00  2.990          H  
ATOM   6507  N   VAL A 406      36.054 -24.682  10.592  1.00  1.840          N  
ATOM   6508  CA  VAL A 406      35.065 -25.504   9.885  1.00  1.340          C  
ATOM   6509  C   VAL A 406      35.487 -26.581   8.850  1.00  1.360          C  
ATOM   6510  O   VAL A 406      34.629 -27.112   8.148  1.00  1.420          O  
ATOM   6511  CB  VAL A 406      34.069 -24.578   9.151  1.00  2.080          C  
ATOM   6512  CG1 VAL A 406      33.372 -23.675  10.169  1.00  2.080          C  
ATOM   6513  CG2 VAL A 406      34.783 -23.760   8.057  1.00  2.080          C  
ATOM   6514  H   VAL A 406      36.068 -24.989  11.558  1.00  2.210          H  
ATOM   6515  HA  VAL A 406      34.506 -25.983  10.659  1.00  1.610          H  
ATOM   6516  HB  VAL A 406      33.298 -25.196   8.686  1.00  2.490          H  
ATOM   6517 1HG1 VAL A 406      32.645 -23.046   9.661  1.00  2.490          H  
ATOM   6518 2HG1 VAL A 406      32.867 -24.286  10.901  1.00  2.490          H  
ATOM   6519 3HG1 VAL A 406      34.110 -23.044  10.672  1.00  2.490          H  
ATOM   6520 1HG2 VAL A 406      34.051 -23.139   7.543  1.00  2.490          H  
ATOM   6521 2HG2 VAL A 406      35.539 -23.122   8.488  1.00  2.490          H  
ATOM   6522 3HG2 VAL A 406      35.247 -24.432   7.328  1.00  2.490          H  
ATOM   6523  N   SER A 407      36.760 -26.866   8.662  1.00  1.330          N  
ATOM   6524  CA  SER A 407      37.147 -27.808   7.640  1.00  1.370          C  
ATOM   6525  C   SER A 407      38.165 -28.660   8.261  1.00  1.370          C  
ATOM   6526  O   SER A 407      38.610 -29.667   7.701  1.00  2.040          O  
ATOM   6527  CB  SER A 407      37.708 -27.099   6.423  1.00  1.900          C  
ATOM   6528  OG  SER A 407      38.901 -26.424   6.733  1.00  1.900          O  
ATOM   6529  H   SER A 407      37.488 -26.468   9.235  1.00  1.600          H  
ATOM   6530  HA  SER A 407      36.294 -28.422   7.353  1.00  1.640          H  
ATOM   6531 1HB  SER A 407      37.890 -27.824   5.633  1.00  2.280          H  
ATOM   6532 2HB  SER A 407      36.969 -26.387   6.051  1.00  2.280          H  
ATOM   6533  HG  SER A 407      39.159 -25.970   5.926  1.00  2.280          H  
ATOM   6534  N   GLY A 408      38.521 -28.243   9.445  1.00  1.420          N  
ATOM   6535  CA  GLY A 408      39.501 -28.979  10.162  1.00  1.460          C  
ATOM   6536  C   GLY A 408      38.866 -30.196  10.835  1.00  1.430          C  
ATOM   6537  O   GLY A 408      37.645 -30.453  10.796  1.00  1.350          O  
ATOM   6538  H   GLY A 408      38.140 -27.358   9.793  1.00  1.700          H  
ATOM   6539 1HA  GLY A 408      40.290 -29.300   9.481  1.00  1.750          H  
ATOM   6540 2HA  GLY A 408      39.964 -28.338  10.911  1.00  1.750          H  
ATOM   6541  N   THR A 409      39.708 -30.936  11.518  1.00  1.540          N  
ATOM   6542  CA  THR A 409      39.266 -32.136  12.192  1.00  1.530          C  
ATOM   6543  C   THR A 409      38.267 -31.861  13.302  1.00  1.530          C  
ATOM   6544  O   THR A 409      37.270 -32.578  13.433  1.00  1.580          O  
ATOM   6545  CB  THR A 409      40.468 -32.903  12.793  1.00  2.150          C  
ATOM   6546  OG1 THR A 409      41.365 -33.290  11.740  1.00  2.150          O  
ATOM   6547  CG2 THR A 409      39.976 -34.163  13.521  1.00  2.150          C  
ATOM   6548  H   THR A 409      40.691 -30.703  11.530  1.00  1.850          H  
ATOM   6549  HA  THR A 409      38.780 -32.779  11.456  1.00  1.840          H  
ATOM   6550  HB  THR A 409      40.999 -32.262  13.496  1.00  2.580          H  
ATOM   6551  HG1 THR A 409      42.173 -33.649  12.121  1.00  2.580          H  
ATOM   6552 1HG2 THR A 409      40.831 -34.698  13.929  1.00  2.580          H  
ATOM   6553 2HG2 THR A 409      39.303 -33.901  14.337  1.00  2.580          H  
ATOM   6554 3HG2 THR A 409      39.449 -34.805  12.816  1.00  2.580          H  
ATOM   6555  N   LEU A 410      38.539 -30.846  14.132  1.00  1.480          N  
ATOM   6556  CA  LEU A 410      37.674 -30.616  15.284  1.00  1.420          C  
ATOM   6557  C   LEU A 410      36.260 -30.327  14.854  1.00  1.490          C  
ATOM   6558  O   LEU A 410      35.314 -30.866  15.430  1.00  1.560          O  
ATOM   6559  CB  LEU A 410      38.214 -29.466  16.148  1.00  2.010          C  
ATOM   6560  CG  LEU A 410      39.524 -29.755  16.947  1.00  2.010          C  
ATOM   6561  CD1 LEU A 410      40.052 -28.456  17.550  1.00  2.010          C  
ATOM   6562  CD2 LEU A 410      39.234 -30.752  18.074  1.00  2.010          C  
ATOM   6563  H   LEU A 410      39.352 -30.276  13.964  1.00  1.780          H  
ATOM   6564  HA  LEU A 410      37.644 -31.528  15.871  1.00  1.700          H  
ATOM   6565 1HB  LEU A 410      38.402 -28.616  15.503  1.00  2.410          H  
ATOM   6566 2HB  LEU A 410      37.440 -29.184  16.869  1.00  2.410          H  
ATOM   6567  HG  LEU A 410      40.283 -30.164  16.282  1.00  2.410          H  
ATOM   6568 1HD1 LEU A 410      40.965 -28.662  18.109  1.00  2.410          H  
ATOM   6569 2HD1 LEU A 410      40.275 -27.750  16.757  1.00  2.410          H  
ATOM   6570 3HD1 LEU A 410      39.311 -28.032  18.218  1.00  2.410          H  
ATOM   6571 1HD2 LEU A 410      40.150 -30.939  18.632  1.00  2.410          H  
ATOM   6572 2HD2 LEU A 410      38.485 -30.331  18.740  1.00  2.410          H  
ATOM   6573 3HD2 LEU A 410      38.872 -31.692  17.677  1.00  2.410          H  
ATOM   6574  N   TRP A 411      36.096 -29.552  13.792  1.00  1.480          N  
ATOM   6575  CA  TRP A 411      34.757 -29.311  13.299  1.00  1.500          C  
ATOM   6576  C   TRP A 411      34.059 -30.629  12.941  1.00  1.390          C  
ATOM   6577  O   TRP A 411      32.996 -30.958  13.464  1.00  1.330          O  
ATOM   6578  CB  TRP A 411      34.804 -28.442  12.062  1.00  2.090          C  
ATOM   6579  CG  TRP A 411      33.470 -28.225  11.411  1.00  2.090          C  
ATOM   6580  CD1 TRP A 411      33.002 -28.846  10.295  1.00  2.090          C  
ATOM   6581  CD2 TRP A 411      32.441 -27.296  11.810  1.00  2.090          C  
ATOM   6582  NE1 TRP A 411      31.765 -28.362   9.970  1.00  2.090          N  
ATOM   6583  CE2 TRP A 411      31.408 -27.411  10.880  1.00  2.090          C  
ATOM   6584  CE3 TRP A 411      32.322 -26.383  12.859  1.00  2.090          C  
ATOM   6585  CZ2 TRP A 411      30.264 -26.644  10.962  1.00  2.090          C  
ATOM   6586  CZ3 TRP A 411      31.174 -25.617  12.942  1.00  2.090          C  
ATOM   6587  CH2 TRP A 411      30.172 -25.744  12.017  1.00  2.090          C  
ATOM   6588  H   TRP A 411      36.897 -29.129  13.350  1.00  1.780          H  
ATOM   6589  HA  TRP A 411      34.180 -28.811  14.076  1.00  1.800          H  
ATOM   6590 1HB  TRP A 411      35.219 -27.476  12.329  1.00  2.510          H  
ATOM   6591 2HB  TRP A 411      35.474 -28.892  11.323  1.00  2.510          H  
ATOM   6592  HD1 TRP A 411      33.539 -29.603   9.734  1.00  2.510          H  
ATOM   6593  HE1 TRP A 411      31.212 -28.657   9.176  1.00  2.510          H  
ATOM   6594  HE3 TRP A 411      33.115 -26.272  13.595  1.00  2.510          H  
ATOM   6595  HZ2 TRP A 411      29.455 -26.732  10.238  1.00  2.510          H  
ATOM   6596  HZ3 TRP A 411      31.086 -24.908  13.764  1.00  2.510          H  
ATOM   6597  HH2 TRP A 411      29.282 -25.125  12.115  1.00  2.510          H  
ATOM   6598  N   GLN A 412      34.658 -31.446  12.078  1.00  1.410          N  
ATOM   6599  CA  GLN A 412      33.924 -32.652  11.627  1.00  1.350          C  
ATOM   6600  C   GLN A 412      33.585 -33.723  12.697  1.00  1.270          C  
ATOM   6601  O   GLN A 412      32.477 -34.289  12.697  1.00  1.160          O  
ATOM   6602  CB  GLN A 412      34.692 -33.303  10.479  1.00  1.910          C  
ATOM   6603  CG  GLN A 412      34.675 -32.479   9.189  1.00  1.910          C  
ATOM   6604  CD  GLN A 412      35.477 -33.118   8.087  1.00  1.910          C  
ATOM   6605  OE1 GLN A 412      35.588 -34.346   8.027  1.00  1.910          O  
ATOM   6606  NE2 GLN A 412      36.046 -32.301   7.216  1.00  1.910          N  
ATOM   6607  H   GLN A 412      35.588 -31.212  11.704  1.00  1.690          H  
ATOM   6608  HA  GLN A 412      32.975 -32.305  11.223  1.00  1.620          H  
ATOM   6609 1HB  GLN A 412      35.737 -33.434  10.778  1.00  2.300          H  
ATOM   6610 2HB  GLN A 412      34.280 -34.290  10.274  1.00  2.300          H  
ATOM   6611 1HG  GLN A 412      33.646 -32.365   8.851  1.00  2.300          H  
ATOM   6612 2HG  GLN A 412      35.114 -31.500   9.399  1.00  2.300          H  
ATOM   6613 1HE2 GLN A 412      36.599 -32.670   6.468  1.00  2.300          H  
ATOM   6614 2HE2 GLN A 412      35.935 -31.311   7.308  1.00  2.300          H  
ATOM   6615  N   VAL A 413      34.503 -33.987  13.620  1.00  1.300          N  
ATOM   6616  CA  VAL A 413      34.244 -35.007  14.628  1.00  1.230          C  
ATOM   6617  C   VAL A 413      33.168 -34.543  15.604  1.00  1.080          C  
ATOM   6618  O   VAL A 413      32.220 -35.287  15.911  1.00  0.980          O  
ATOM   6619  CB  VAL A 413      35.545 -35.333  15.392  1.00  1.750          C  
ATOM   6620  CG1 VAL A 413      35.260 -36.287  16.566  1.00  1.750          C  
ATOM   6621  CG2 VAL A 413      36.551 -35.946  14.420  1.00  1.750          C  
ATOM   6622  H   VAL A 413      35.396 -33.474  13.596  1.00  1.560          H  
ATOM   6623  HA  VAL A 413      33.895 -35.908  14.124  1.00  1.480          H  
ATOM   6624  HB  VAL A 413      35.960 -34.410  15.804  1.00  2.100          H  
ATOM   6625 1HG1 VAL A 413      36.190 -36.499  17.092  1.00  2.100          H  
ATOM   6626 2HG1 VAL A 413      34.555 -35.838  17.265  1.00  2.100          H  
ATOM   6627 3HG1 VAL A 413      34.841 -37.218  16.183  1.00  2.100          H  
ATOM   6628 1HG2 VAL A 413      37.481 -36.165  14.944  1.00  2.100          H  
ATOM   6629 2HG2 VAL A 413      36.141 -36.865  14.006  1.00  2.100          H  
ATOM   6630 3HG2 VAL A 413      36.752 -35.243  13.610  1.00  2.100          H  
ATOM   6631  N   GLN A 414      33.341 -33.320  16.120  1.00  1.090          N  
ATOM   6632  CA  GLN A 414      32.418 -32.783  17.087  1.00  0.970          C  
ATOM   6633  C   GLN A 414      31.065 -32.470  16.499  1.00  0.910          C  
ATOM   6634  O   GLN A 414      30.065 -32.674  17.176  1.00  0.830          O  
ATOM   6635  CB  GLN A 414      32.983 -31.541  17.749  1.00  1.410          C  
ATOM   6636  CG  GLN A 414      34.161 -31.823  18.642  1.00  1.410          C  
ATOM   6637  CD  GLN A 414      34.696 -30.584  19.242  1.00  1.410          C  
ATOM   6638  OE1 GLN A 414      34.026 -29.546  19.201  1.00  1.410          O  
ATOM   6639  NE2 GLN A 414      35.885 -30.661  19.795  1.00  1.410          N  
ATOM   6640  H   GLN A 414      34.127 -32.729  15.828  1.00  1.310          H  
ATOM   6641  HA  GLN A 414      32.279 -33.532  17.861  1.00  1.160          H  
ATOM   6642 1HB  GLN A 414      33.292 -30.830  16.981  1.00  1.690          H  
ATOM   6643 2HB  GLN A 414      32.204 -31.062  18.344  1.00  1.690          H  
ATOM   6644 1HG  GLN A 414      33.854 -32.496  19.442  1.00  1.690          H  
ATOM   6645 2HG  GLN A 414      34.950 -32.280  18.042  1.00  1.690          H  
ATOM   6646 1HE2 GLN A 414      36.285 -29.844  20.218  1.00  1.690          H  
ATOM   6647 2HE2 GLN A 414      36.385 -31.526  19.806  1.00  1.690          H  
ATOM   6648  N   MET A 415      30.986 -31.966  15.258  1.00  0.950          N  
ATOM   6649  CA  MET A 415      29.668 -31.651  14.735  1.00  0.870          C  
ATOM   6650  C   MET A 415      28.810 -32.876  14.577  1.00  0.800          C  
ATOM   6651  O   MET A 415      27.617 -32.821  14.870  1.00  0.700          O  
ATOM   6652  CB  MET A 415      29.743 -30.906  13.424  1.00  1.250          C  
ATOM   6653  CG  MET A 415      30.204 -29.483  13.534  1.00  1.250          C  
ATOM   6654  SD  MET A 415      29.163 -28.429  14.567  1.00  1.250          S  
ATOM   6655  CE  MET A 415      27.669 -28.295  13.603  1.00  1.250          C  
ATOM   6656  H   MET A 415      31.814 -31.768  14.689  1.00  1.140          H  
ATOM   6657  HA  MET A 415      29.169 -31.006  15.457  1.00  1.040          H  
ATOM   6658 1HB  MET A 415      30.445 -31.420  12.764  1.00  1.500          H  
ATOM   6659 2HB  MET A 415      28.785 -30.929  12.948  1.00  1.500          H  
ATOM   6660 1HG  MET A 415      31.210 -29.436  13.921  1.00  1.500          H  
ATOM   6661 2HG  MET A 415      30.203 -29.089  12.549  1.00  1.500          H  
ATOM   6662 1HE  MET A 415      26.964 -27.651  14.127  1.00  1.500          H  
ATOM   6663 2HE  MET A 415      27.902 -27.859  12.631  1.00  1.500          H  
ATOM   6664 3HE  MET A 415      27.231 -29.279  13.470  1.00  1.500          H  
ATOM   6665  N   HIS A 416      29.394 -34.005  14.178  1.00  0.850          N  
ATOM   6666  CA  HIS A 416      28.560 -35.182  14.050  1.00  0.820          C  
ATOM   6667  C   HIS A 416      28.164 -35.689  15.441  1.00  0.800          C  
ATOM   6668  O   HIS A 416      27.012 -36.062  15.683  1.00  0.770          O  
ATOM   6669  CB  HIS A 416      29.270 -36.263  13.236  1.00  1.160          C  
ATOM   6670  CG  HIS A 416      29.369 -35.929  11.763  1.00  1.160          C  
ATOM   6671  ND1 HIS A 416      30.328 -35.081  11.263  1.00  1.160          N  
ATOM   6672  CD2 HIS A 416      28.635 -36.337  10.698  1.00  1.160          C  
ATOM   6673  CE1 HIS A 416      30.179 -34.970   9.956  1.00  1.160          C  
ATOM   6674  NE2 HIS A 416      29.156 -35.723   9.584  1.00  1.160          N  
ATOM   6675  H   HIS A 416      30.381 -34.022  13.896  1.00  1.020          H  
ATOM   6676  HA  HIS A 416      27.659 -34.905  13.519  1.00  0.980          H  
ATOM   6677 1HB  HIS A 416      30.286 -36.393  13.623  1.00  1.390          H  
ATOM   6678 2HB  HIS A 416      28.747 -37.210  13.347  1.00  1.390          H  
ATOM   6679  HD1 HIS A 416      31.182 -34.822  11.756  1.00  1.390          H  
ATOM   6680  HD2 HIS A 416      27.785 -37.006  10.599  1.00  1.390          H  
ATOM   6681  HE1 HIS A 416      30.851 -34.334   9.380  1.00  1.390          H  
ATOM   6682  N   TYR A 417      29.102 -35.669  16.386  1.00  0.820          N  
ATOM   6683  CA  TYR A 417      28.792 -36.088  17.741  1.00  0.800          C  
ATOM   6684  C   TYR A 417      27.658 -35.259  18.339  1.00  0.760          C  
ATOM   6685  O   TYR A 417      26.671 -35.802  18.864  1.00  0.730          O  
ATOM   6686  CB  TYR A 417      30.043 -35.946  18.605  1.00  1.130          C  
ATOM   6687  CG  TYR A 417      29.789 -36.144  20.037  1.00  1.130          C  
ATOM   6688  CD1 TYR A 417      29.699 -37.408  20.568  1.00  1.130          C  
ATOM   6689  CD2 TYR A 417      29.620 -35.032  20.842  1.00  1.130          C  
ATOM   6690  CE1 TYR A 417      29.439 -37.551  21.901  1.00  1.130          C  
ATOM   6691  CE2 TYR A 417      29.358 -35.193  22.152  1.00  1.130          C  
ATOM   6692  CZ  TYR A 417      29.270 -36.427  22.675  1.00  1.130          C  
ATOM   6693  OH  TYR A 417      29.010 -36.551  23.972  1.00  1.130          O  
ATOM   6694  H   TYR A 417      30.063 -35.383  16.167  1.00  0.980          H  
ATOM   6695  HA  TYR A 417      28.476 -37.130  17.719  1.00  0.960          H  
ATOM   6696 1HB  TYR A 417      30.796 -36.665  18.281  1.00  1.350          H  
ATOM   6697 2HB  TYR A 417      30.463 -34.958  18.469  1.00  1.350          H  
ATOM   6698  HD1 TYR A 417      29.828 -38.284  19.934  1.00  1.350          H  
ATOM   6699  HD2 TYR A 417      29.691 -34.028  20.420  1.00  1.350          H  
ATOM   6700  HE1 TYR A 417      29.361 -38.542  22.345  1.00  1.350          H  
ATOM   6701  HE2 TYR A 417      29.219 -34.342  22.797  1.00  1.350          H  
ATOM   6702  HH  TYR A 417      28.864 -35.653  24.360  1.00  1.350          H  
ATOM   6703  N   GLU A 418      27.837 -33.937  18.283  1.00  0.750          N  
ATOM   6704  CA  GLU A 418      26.919 -32.958  18.807  1.00  0.620          C  
ATOM   6705  C   GLU A 418      25.562 -33.027  18.145  1.00  0.610          C  
ATOM   6706  O   GLU A 418      24.547 -32.986  18.833  1.00  0.630          O  
ATOM   6707  CB  GLU A 418      27.511 -31.554  18.649  1.00  0.920          C  
ATOM   6708  CG  GLU A 418      26.649 -30.447  19.196  1.00  0.920          C  
ATOM   6709  CD  GLU A 418      27.276 -29.079  19.112  1.00  0.920          C  
ATOM   6710  OE1 GLU A 418      28.401 -28.976  18.698  1.00  0.920          O  
ATOM   6711  OE2 GLU A 418      26.617 -28.129  19.470  1.00  0.920          O  
ATOM   6712  H   GLU A 418      28.683 -33.585  17.841  1.00  0.900          H  
ATOM   6713  HA  GLU A 418      26.790 -33.153  19.871  1.00  0.740          H  
ATOM   6714 1HB  GLU A 418      28.479 -31.511  19.152  1.00  1.100          H  
ATOM   6715 2HB  GLU A 418      27.685 -31.354  17.590  1.00  1.100          H  
ATOM   6716 1HG  GLU A 418      25.709 -30.427  18.645  1.00  1.100          H  
ATOM   6717 2HG  GLU A 418      26.430 -30.683  20.226  1.00  1.100          H  
ATOM   6718  N   MET A 419      25.489 -33.186  16.814  1.00  0.580          N  
ATOM   6719  CA  MET A 419      24.161 -33.184  16.229  1.00  0.520          C  
ATOM   6720  C   MET A 419      23.368 -34.403  16.614  1.00  0.520          C  
ATOM   6721  O   MET A 419      22.175 -34.287  16.893  1.00  0.520          O  
ATOM   6722  CB  MET A 419      24.217 -33.156  14.694  1.00  0.750          C  
ATOM   6723  CG  MET A 419      24.513 -34.505  14.064  1.00  0.750          C  
ATOM   6724  SD  MET A 419      24.706 -34.479  12.394  1.00  0.750          S  
ATOM   6725  CE  MET A 419      25.312 -36.146  12.142  1.00  0.750          C  
ATOM   6726  H   MET A 419      26.323 -33.215  16.221  1.00  0.700          H  
ATOM   6727  HA  MET A 419      23.631 -32.320  16.602  1.00  0.620          H  
ATOM   6728 1HB  MET A 419      23.270 -32.822  14.297  1.00  0.900          H  
ATOM   6729 2HB  MET A 419      24.990 -32.458  14.368  1.00  0.900          H  
ATOM   6730 1HG  MET A 419      25.394 -34.905  14.483  1.00  0.900          H  
ATOM   6731 2HG  MET A 419      23.686 -35.182  14.239  1.00  0.900          H  
ATOM   6732 1HE  MET A 419      25.518 -36.291  11.093  1.00  0.900          H  
ATOM   6733 2HE  MET A 419      26.208 -36.306  12.702  1.00  0.900          H  
ATOM   6734 3HE  MET A 419      24.589 -36.859  12.472  1.00  0.900          H  
ATOM   6735  N   LEU A 420      24.009 -35.568  16.732  1.00  0.550          N  
ATOM   6736  CA  LEU A 420      23.221 -36.732  17.063  1.00  0.550          C  
ATOM   6737  C   LEU A 420      22.796 -36.654  18.500  1.00  0.540          C  
ATOM   6738  O   LEU A 420      21.621 -36.825  18.831  1.00  0.470          O  
ATOM   6739  CB  LEU A 420      24.041 -37.996  16.800  1.00  0.770          C  
ATOM   6740  CG  LEU A 420      24.320 -38.326  15.320  1.00  0.770          C  
ATOM   6741  CD1 LEU A 420      25.362 -39.412  15.238  1.00  0.770          C  
ATOM   6742  CD2 LEU A 420      23.019 -38.801  14.640  1.00  0.770          C  
ATOM   6743  H   LEU A 420      25.010 -35.651  16.506  1.00  0.660          H  
ATOM   6744  HA  LEU A 420      22.328 -36.729  16.449  1.00  0.660          H  
ATOM   6745 1HB  LEU A 420      25.011 -37.871  17.291  1.00  0.920          H  
ATOM   6746 2HB  LEU A 420      23.532 -38.845  17.253  1.00  0.920          H  
ATOM   6747  HG  LEU A 420      24.706 -37.446  14.819  1.00  0.920          H  
ATOM   6748 1HD1 LEU A 420      25.567 -39.641  14.193  1.00  0.920          H  
ATOM   6749 2HD1 LEU A 420      26.281 -39.065  15.719  1.00  0.920          H  
ATOM   6750 3HD1 LEU A 420      25.003 -40.308  15.742  1.00  0.920          H  
ATOM   6751 1HD2 LEU A 420      23.227 -39.041  13.598  1.00  0.920          H  
ATOM   6752 2HD2 LEU A 420      22.644 -39.691  15.148  1.00  0.920          H  
ATOM   6753 3HD2 LEU A 420      22.267 -38.028  14.680  1.00  0.920          H  
ATOM   6754  N   PHE A 421      23.734 -36.333  19.364  1.00  0.620          N  
ATOM   6755  CA  PHE A 421      23.408 -36.220  20.752  1.00  0.650          C  
ATOM   6756  C   PHE A 421      22.400 -35.116  21.063  1.00  0.590          C  
ATOM   6757  O   PHE A 421      21.350 -35.386  21.649  1.00  0.560          O  
ATOM   6758  CB  PHE A 421      24.692 -36.100  21.545  1.00  0.900          C  
ATOM   6759  CG  PHE A 421      24.479 -35.743  22.905  1.00  0.900          C  
ATOM   6760  CD1 PHE A 421      23.733 -36.538  23.767  1.00  0.900          C  
ATOM   6761  CD2 PHE A 421      25.058 -34.610  23.362  1.00  0.900          C  
ATOM   6762  CE1 PHE A 421      23.554 -36.153  25.056  1.00  0.900          C  
ATOM   6763  CE2 PHE A 421      24.904 -34.247  24.608  1.00  0.900          C  
ATOM   6764  CZ  PHE A 421      24.134 -35.004  25.479  1.00  0.900          C  
ATOM   6765  H   PHE A 421      24.703 -36.197  19.059  1.00  0.740          H  
ATOM   6766  HA  PHE A 421      22.948 -37.161  21.047  1.00  0.780          H  
ATOM   6767 1HB  PHE A 421      25.232 -37.042  21.514  1.00  1.080          H  
ATOM   6768 2HB  PHE A 421      25.332 -35.346  21.082  1.00  1.080          H  
ATOM   6769  HD1 PHE A 421      23.276 -37.459  23.404  1.00  1.080          H  
ATOM   6770  HD2 PHE A 421      25.659 -33.994  22.690  1.00  1.080          H  
ATOM   6771  HE1 PHE A 421      22.963 -36.759  25.742  1.00  1.080          H  
ATOM   6772  HE2 PHE A 421      25.394 -33.350  24.928  1.00  1.080          H  
ATOM   6773  HZ  PHE A 421      24.016 -34.692  26.516  1.00  1.080          H  
ATOM   6774  N   ASN A 422      22.658 -33.882  20.637  1.00  0.570          N  
ATOM   6775  CA  ASN A 422      21.750 -32.818  21.010  1.00  0.480          C  
ATOM   6776  C   ASN A 422      20.367 -32.972  20.385  1.00  0.350          C  
ATOM   6777  O   ASN A 422      19.359 -32.711  21.047  1.00  0.320          O  
ATOM   6778  CB  ASN A 422      22.274 -31.458  20.587  1.00  0.710          C  
ATOM   6779  CG  ASN A 422      23.483 -30.983  21.333  1.00  0.710          C  
ATOM   6780  OD1 ASN A 422      23.982 -31.585  22.284  1.00  0.710          O  
ATOM   6781  ND2 ASN A 422      23.953 -29.838  20.923  1.00  0.710          N  
ATOM   6782  H   ASN A 422      23.498 -33.667  20.108  1.00  0.680          H  
ATOM   6783  HA  ASN A 422      21.630 -32.837  22.096  1.00  0.580          H  
ATOM   6784 1HB  ASN A 422      22.518 -31.489  19.524  1.00  0.850          H  
ATOM   6785 2HB  ASN A 422      21.481 -30.720  20.711  1.00  0.850          H  
ATOM   6786 1HD2 ASN A 422      24.754 -29.434  21.372  1.00  0.850          H  
ATOM   6787 2HD2 ASN A 422      23.529 -29.365  20.153  1.00  0.850          H  
ATOM   6788  N   SER A 423      20.283 -33.399  19.114  1.00  0.290          N  
ATOM   6789  CA  SER A 423      18.973 -33.446  18.493  1.00  0.250          C  
ATOM   6790  C   SER A 423      18.146 -34.635  18.960  1.00  0.240          C  
ATOM   6791  O   SER A 423      16.928 -34.499  19.105  1.00  0.210          O  
ATOM   6792  CB  SER A 423      19.115 -33.454  16.987  1.00  0.370          C  
ATOM   6793  OG  SER A 423      19.677 -34.650  16.536  1.00  0.370          O  
ATOM   6794  H   SER A 423      21.099 -33.643  18.554  1.00  0.350          H  
ATOM   6795  HA  SER A 423      18.438 -32.541  18.769  1.00  0.300          H  
ATOM   6796 1HB  SER A 423      18.148 -33.299  16.530  1.00  0.440          H  
ATOM   6797 2HB  SER A 423      19.747 -32.627  16.683  1.00  0.440          H  
ATOM   6798  HG  SER A 423      20.627 -34.584  16.712  1.00  0.440          H  
ATOM   6799  N   PHE A 424      18.783 -35.762  19.329  1.00  0.290          N  
ATOM   6800  CA  PHE A 424      18.012 -36.902  19.804  1.00  0.320          C  
ATOM   6801  C   PHE A 424      17.943 -36.994  21.330  1.00  0.310          C  
ATOM   6802  O   PHE A 424      17.188 -37.823  21.850  1.00  0.300          O  
ATOM   6803  CB  PHE A 424      18.535 -38.214  19.227  1.00  0.440          C  
ATOM   6804  CG  PHE A 424      18.270 -38.428  17.731  1.00  0.440          C  
ATOM   6805  CD1 PHE A 424      19.215 -38.090  16.774  1.00  0.440          C  
ATOM   6806  CD2 PHE A 424      17.075 -39.021  17.298  1.00  0.440          C  
ATOM   6807  CE1 PHE A 424      18.987 -38.328  15.432  1.00  0.440          C  
ATOM   6808  CE2 PHE A 424      16.850 -39.266  15.957  1.00  0.440          C  
ATOM   6809  CZ  PHE A 424      17.808 -38.921  15.023  1.00  0.440          C  
ATOM   6810  H   PHE A 424      19.793 -35.882  19.195  1.00  0.350          H  
ATOM   6811  HA  PHE A 424      16.994 -36.789  19.435  1.00  0.380          H  
ATOM   6812 1HB  PHE A 424      19.612 -38.271  19.389  1.00  0.520          H  
ATOM   6813 2HB  PHE A 424      18.086 -39.042  19.770  1.00  0.520          H  
ATOM   6814  HD1 PHE A 424      20.145 -37.633  17.090  1.00  0.520          H  
ATOM   6815  HD2 PHE A 424      16.318 -39.301  18.036  1.00  0.520          H  
ATOM   6816  HE1 PHE A 424      19.742 -38.049  14.700  1.00  0.520          H  
ATOM   6817  HE2 PHE A 424      15.921 -39.724  15.636  1.00  0.520          H  
ATOM   6818  HZ  PHE A 424      17.630 -39.109  13.964  1.00  0.520          H  
ATOM   6819  N   GLN A 425      18.666 -36.130  22.064  1.00  0.320          N  
ATOM   6820  CA  GLN A 425      18.594 -36.147  23.517  1.00  0.310          C  
ATOM   6821  C   GLN A 425      17.181 -35.923  24.003  1.00  0.300          C  
ATOM   6822  O   GLN A 425      16.797 -36.514  25.003  1.00  0.280          O  
ATOM   6823  CB  GLN A 425      19.496 -35.099  24.165  1.00  0.440          C  
ATOM   6824  CG  GLN A 425      19.471 -35.115  25.706  1.00  0.440          C  
ATOM   6825  CD  GLN A 425      20.397 -34.101  26.267  1.00  0.440          C  
ATOM   6826  OE1 GLN A 425      20.915 -33.300  25.483  1.00  0.440          O  
ATOM   6827  NE2 GLN A 425      20.615 -34.089  27.586  1.00  0.440          N  
ATOM   6828  H   GLN A 425      19.350 -35.499  21.636  1.00  0.380          H  
ATOM   6829  HA  GLN A 425      18.928 -37.122  23.857  1.00  0.370          H  
ATOM   6830 1HB  GLN A 425      20.524 -35.276  23.877  1.00  0.530          H  
ATOM   6831 2HB  GLN A 425      19.224 -34.104  23.805  1.00  0.530          H  
ATOM   6832 1HG  GLN A 425      18.472 -34.870  26.056  1.00  0.530          H  
ATOM   6833 2HG  GLN A 425      19.764 -36.102  26.065  1.00  0.530          H  
ATOM   6834 1HE2 GLN A 425      21.228 -33.414  27.984  1.00  0.530          H  
ATOM   6835 2HE2 GLN A 425      20.154 -34.752  28.233  1.00  0.530          H  
ATOM   6836  N   GLY A 426      16.412 -35.053  23.341  1.00  0.330          N  
ATOM   6837  CA  GLY A 426      15.045 -34.769  23.766  1.00  0.340          C  
ATOM   6838  C   GLY A 426      14.249 -36.065  23.818  1.00  0.300          C  
ATOM   6839  O   GLY A 426      13.639 -36.391  24.844  1.00  0.300          O  
ATOM   6840  H   GLY A 426      16.781 -34.583  22.520  1.00  0.400          H  
ATOM   6841 1HA  GLY A 426      15.056 -34.296  24.748  1.00  0.410          H  
ATOM   6842 2HA  GLY A 426      14.585 -34.071  23.073  1.00  0.410          H  
ATOM   6843  N   PHE A 427      14.297 -36.820  22.713  1.00  0.260          N  
ATOM   6844  CA  PHE A 427      13.632 -38.104  22.577  1.00  0.220          C  
ATOM   6845  C   PHE A 427      14.064 -39.042  23.691  1.00  0.210          C  
ATOM   6846  O   PHE A 427      13.232 -39.566  24.427  1.00  0.230          O  
ATOM   6847  CB  PHE A 427      14.035 -38.755  21.248  1.00  0.320          C  
ATOM   6848  CG  PHE A 427      13.441 -40.060  20.999  1.00  0.320          C  
ATOM   6849  CD1 PHE A 427      12.214 -40.148  20.423  1.00  0.320          C  
ATOM   6850  CD2 PHE A 427      14.093 -41.210  21.335  1.00  0.320          C  
ATOM   6851  CE1 PHE A 427      11.644 -41.346  20.174  1.00  0.320          C  
ATOM   6852  CE2 PHE A 427      13.525 -42.401  21.092  1.00  0.320          C  
ATOM   6853  CZ  PHE A 427      12.299 -42.478  20.513  1.00  0.320          C  
ATOM   6854  H   PHE A 427      14.798 -36.454  21.904  1.00  0.310          H  
ATOM   6855  HA  PHE A 427      12.554 -37.956  22.628  1.00  0.260          H  
ATOM   6856 1HB  PHE A 427      13.796 -38.113  20.422  1.00  0.390          H  
ATOM   6857 2HB  PHE A 427      15.108 -38.883  21.225  1.00  0.390          H  
ATOM   6858  HD1 PHE A 427      11.700 -39.231  20.142  1.00  0.390          H  
ATOM   6859  HD2 PHE A 427      15.080 -41.166  21.805  1.00  0.390          H  
ATOM   6860  HE1 PHE A 427      10.670 -41.390  19.694  1.00  0.390          H  
ATOM   6861  HE2 PHE A 427      14.050 -43.294  21.361  1.00  0.390          H  
ATOM   6862  HZ  PHE A 427      11.848 -43.450  20.320  1.00  0.390          H  
ATOM   6863  N   PHE A 428      15.377 -39.202  23.840  1.00  0.220          N  
ATOM   6864  CA  PHE A 428      15.998 -40.078  24.822  1.00  0.300          C  
ATOM   6865  C   PHE A 428      15.500 -39.742  26.230  1.00  0.270          C  
ATOM   6866  O   PHE A 428      15.092 -40.641  26.968  1.00  0.250          O  
ATOM   6867  CB  PHE A 428      17.512 -39.994  24.594  1.00  0.390          C  
ATOM   6868  CG  PHE A 428      18.469 -40.706  25.497  1.00  0.390          C  
ATOM   6869  CD1 PHE A 428      18.533 -42.091  25.581  1.00  0.390          C  
ATOM   6870  CD2 PHE A 428      19.412 -39.974  26.179  1.00  0.390          C  
ATOM   6871  CE1 PHE A 428      19.495 -42.695  26.364  1.00  0.390          C  
ATOM   6872  CE2 PHE A 428      20.377 -40.598  26.952  1.00  0.390          C  
ATOM   6873  CZ  PHE A 428      20.405 -41.950  27.047  1.00  0.390          C  
ATOM   6874  H   PHE A 428      15.997 -38.694  23.202  1.00  0.260          H  
ATOM   6875  HA  PHE A 428      15.697 -41.102  24.596  1.00  0.360          H  
ATOM   6876 1HB  PHE A 428      17.712 -40.335  23.576  1.00  0.470          H  
ATOM   6877 2HB  PHE A 428      17.775 -38.953  24.615  1.00  0.470          H  
ATOM   6878  HD1 PHE A 428      17.821 -42.710  25.029  1.00  0.470          H  
ATOM   6879  HD2 PHE A 428      19.397 -38.885  26.095  1.00  0.470          H  
ATOM   6880  HE1 PHE A 428      19.543 -43.771  26.432  1.00  0.470          H  
ATOM   6881  HE2 PHE A 428      21.122 -40.008  27.488  1.00  0.470          H  
ATOM   6882  HZ  PHE A 428      21.164 -42.439  27.657  1.00  0.470          H  
ATOM   6883  N   VAL A 429      15.497 -38.459  26.595  1.00  0.290          N  
ATOM   6884  CA  VAL A 429      14.986 -38.018  27.884  1.00  0.300          C  
ATOM   6885  C   VAL A 429      13.508 -38.395  28.035  1.00  0.300          C  
ATOM   6886  O   VAL A 429      13.115 -38.968  29.049  1.00  0.320          O  
ATOM   6887  CB  VAL A 429      15.157 -36.478  28.001  1.00  0.420          C  
ATOM   6888  CG1 VAL A 429      14.436 -35.911  29.179  1.00  0.420          C  
ATOM   6889  CG2 VAL A 429      16.608 -36.149  28.177  1.00  0.420          C  
ATOM   6890  H   VAL A 429      15.869 -37.765  25.944  1.00  0.350          H  
ATOM   6891  HA  VAL A 429      15.562 -38.507  28.670  1.00  0.360          H  
ATOM   6892  HB  VAL A 429      14.768 -36.022  27.092  1.00  0.500          H  
ATOM   6893 1HG1 VAL A 429      14.584 -34.837  29.205  1.00  0.500          H  
ATOM   6894 2HG1 VAL A 429      13.395 -36.127  29.090  1.00  0.500          H  
ATOM   6895 3HG1 VAL A 429      14.828 -36.335  30.077  1.00  0.500          H  
ATOM   6896 1HG2 VAL A 429      16.740 -35.069  28.234  1.00  0.500          H  
ATOM   6897 2HG2 VAL A 429      16.947 -36.589  29.090  1.00  0.500          H  
ATOM   6898 3HG2 VAL A 429      17.186 -36.536  27.357  1.00  0.500          H  
ATOM   6899  N   ALA A 430      12.676 -38.129  27.022  1.00  0.280          N  
ATOM   6900  CA  ALA A 430      11.261 -38.476  27.139  1.00  0.280          C  
ATOM   6901  C   ALA A 430      11.077 -39.972  27.383  1.00  0.280          C  
ATOM   6902  O   ALA A 430      10.282 -40.387  28.238  1.00  0.280          O  
ATOM   6903  CB  ALA A 430      10.517 -38.089  25.880  1.00  0.390          C  
ATOM   6904  H   ALA A 430      13.026 -37.637  26.191  1.00  0.340          H  
ATOM   6905  HA  ALA A 430      10.850 -37.927  27.984  1.00  0.340          H  
ATOM   6906 1HB  ALA A 430       9.467 -38.319  25.984  1.00  0.470          H  
ATOM   6907 2HB  ALA A 430      10.641 -37.059  25.702  1.00  0.470          H  
ATOM   6908 3HB  ALA A 430      10.929 -38.640  25.046  1.00  0.470          H  
ATOM   6909  N   ILE A 431      11.892 -40.788  26.725  1.00  0.270          N  
ATOM   6910  CA  ILE A 431      11.772 -42.218  26.906  1.00  0.270          C  
ATOM   6911  C   ILE A 431      12.099 -42.595  28.333  1.00  0.280          C  
ATOM   6912  O   ILE A 431      11.297 -43.266  28.998  1.00  0.310          O  
ATOM   6913  CB  ILE A 431      12.704 -42.969  25.938  1.00  0.380          C  
ATOM   6914  CG1 ILE A 431      12.304 -42.678  24.489  1.00  0.380          C  
ATOM   6915  CG2 ILE A 431      12.714 -44.439  26.234  1.00  0.380          C  
ATOM   6916  CD1 ILE A 431      10.964 -43.042  24.064  1.00  0.380          C  
ATOM   6917  H   ILE A 431      12.530 -40.388  26.026  1.00  0.320          H  
ATOM   6918  HA  ILE A 431      10.768 -42.527  26.731  1.00  0.320          H  
ATOM   6919  HB  ILE A 431      13.721 -42.591  26.053  1.00  0.450          H  
ATOM   6920 1HG1 ILE A 431      12.382 -41.653  24.325  1.00  0.450          H  
ATOM   6921 2HG1 ILE A 431      12.998 -43.171  23.846  1.00  0.450          H  
ATOM   6922 1HG2 ILE A 431      13.380 -44.932  25.566  1.00  0.450          H  
ATOM   6923 2HG2 ILE A 431      13.072 -44.586  27.231  1.00  0.450          H  
ATOM   6924 3HG2 ILE A 431      11.717 -44.864  26.131  1.00  0.450          H  
ATOM   6925 1HD1 ILE A 431      10.883 -42.735  23.041  1.00  0.450          H  
ATOM   6926 2HD1 ILE A 431      10.799 -44.113  24.139  1.00  0.450          H  
ATOM   6927 3HD1 ILE A 431      10.225 -42.529  24.628  1.00  0.450          H  
ATOM   6928  N   ILE A 432      13.213 -42.079  28.839  1.00  0.270          N  
ATOM   6929  CA  ILE A 432      13.666 -42.376  30.188  1.00  0.270          C  
ATOM   6930  C   ILE A 432      12.708 -41.914  31.280  1.00  0.310          C  
ATOM   6931  O   ILE A 432      12.492 -42.635  32.257  1.00  0.330          O  
ATOM   6932  CB  ILE A 432      15.044 -41.695  30.457  1.00  0.380          C  
ATOM   6933  CG1 ILE A 432      16.164 -42.275  29.531  1.00  0.380          C  
ATOM   6934  CG2 ILE A 432      15.447 -41.816  31.948  1.00  0.380          C  
ATOM   6935  CD1 ILE A 432      16.510 -43.694  29.704  1.00  0.380          C  
ATOM   6936  H   ILE A 432      13.795 -41.489  28.234  1.00  0.320          H  
ATOM   6937  HA  ILE A 432      13.763 -43.450  30.283  1.00  0.320          H  
ATOM   6938  HB  ILE A 432      14.963 -40.635  30.207  1.00  0.450          H  
ATOM   6939 1HG1 ILE A 432      15.848 -42.181  28.518  1.00  0.450          H  
ATOM   6940 2HG1 ILE A 432      17.052 -41.690  29.666  1.00  0.450          H  
ATOM   6941 1HG2 ILE A 432      16.407 -41.313  32.110  1.00  0.450          H  
ATOM   6942 2HG2 ILE A 432      14.707 -41.353  32.592  1.00  0.450          H  
ATOM   6943 3HG2 ILE A 432      15.530 -42.858  32.211  1.00  0.450          H  
ATOM   6944 1HD1 ILE A 432      17.283 -43.944  28.973  1.00  0.450          H  
ATOM   6945 2HD1 ILE A 432      16.888 -43.888  30.704  1.00  0.450          H  
ATOM   6946 3HD1 ILE A 432      15.639 -44.287  29.522  1.00  0.450          H  
ATOM   6947  N   TYR A 433      12.180 -40.697  31.162  1.00  0.330          N  
ATOM   6948  CA  TYR A 433      11.355 -40.154  32.233  1.00  0.400          C  
ATOM   6949  C   TYR A 433       9.839 -40.299  32.080  1.00  0.230          C  
ATOM   6950  O   TYR A 433       9.127 -40.242  33.084  1.00  0.170          O  
ATOM   6951  CB  TYR A 433      11.745 -38.695  32.456  1.00  0.530          C  
ATOM   6952  CG  TYR A 433      13.186 -38.576  32.927  1.00  0.530          C  
ATOM   6953  CD1 TYR A 433      14.148 -38.205  32.032  1.00  0.530          C  
ATOM   6954  CD2 TYR A 433      13.540 -38.861  34.233  1.00  0.530          C  
ATOM   6955  CE1 TYR A 433      15.466 -38.105  32.401  1.00  0.530          C  
ATOM   6956  CE2 TYR A 433      14.866 -38.764  34.617  1.00  0.530          C  
ATOM   6957  CZ  TYR A 433      15.822 -38.387  33.697  1.00  0.530          C  
ATOM   6958  OH  TYR A 433      17.125 -38.295  34.063  1.00  0.530          O  
ATOM   6959  H   TYR A 433      12.409 -40.125  30.343  1.00  0.400          H  
ATOM   6960  HA  TYR A 433      11.621 -40.691  33.141  1.00  0.480          H  
ATOM   6961 1HB  TYR A 433      11.639 -38.138  31.523  1.00  0.640          H  
ATOM   6962 2HB  TYR A 433      11.094 -38.237  33.202  1.00  0.640          H  
ATOM   6963  HD1 TYR A 433      13.858 -37.999  31.030  1.00  0.640          H  
ATOM   6964  HD2 TYR A 433      12.780 -39.162  34.954  1.00  0.640          H  
ATOM   6965  HE1 TYR A 433      16.224 -37.813  31.671  1.00  0.640          H  
ATOM   6966  HE2 TYR A 433      15.154 -38.988  35.642  1.00  0.640          H  
ATOM   6967  HH  TYR A 433      17.216 -38.529  34.987  1.00  0.640          H  
ATOM   6968  N   CYS A 434       9.316 -40.463  30.864  1.00  0.260          N  
ATOM   6969  CA  CYS A 434       7.877 -40.605  30.681  1.00  0.190          C  
ATOM   6970  C   CYS A 434       7.436 -41.998  30.241  1.00  0.210          C  
ATOM   6971  O   CYS A 434       6.330 -42.413  30.573  1.00  0.400          O  
ATOM   6972  CB  CYS A 434       7.316 -39.621  29.675  1.00  0.290          C  
ATOM   6973  SG  CYS A 434       5.508 -39.735  29.550  1.00  0.290          S  
ATOM   6974  H   CYS A 434       9.903 -40.458  30.035  1.00  0.310          H  
ATOM   6975  HA  CYS A 434       7.397 -40.394  31.635  1.00  0.230          H  
ATOM   6976 1HB  CYS A 434       7.585 -38.612  29.956  1.00  0.350          H  
ATOM   6977 2HB  CYS A 434       7.743 -39.827  28.692  1.00  0.350          H  
ATOM   6978  HG  CYS A 434       5.460 -41.079  29.702  1.00  0.350          H  
ATOM   6979  N   PHE A 435       8.227 -42.705  29.428  1.00  0.390          N  
ATOM   6980  CA  PHE A 435       7.696 -43.952  28.889  1.00  0.440          C  
ATOM   6981  C   PHE A 435       8.240 -45.213  29.569  1.00  0.510          C  
ATOM   6982  O   PHE A 435       7.548 -46.234  29.610  1.00  0.570          O  
ATOM   6983  CB  PHE A 435       7.945 -43.945  27.397  1.00  0.600          C  
ATOM   6984  CG  PHE A 435       7.253 -42.748  26.760  1.00  0.600          C  
ATOM   6985  CD1 PHE A 435       7.957 -41.675  26.225  1.00  0.600          C  
ATOM   6986  CD2 PHE A 435       5.898 -42.680  26.726  1.00  0.600          C  
ATOM   6987  CE1 PHE A 435       7.327 -40.620  25.668  1.00  0.600          C  
ATOM   6988  CE2 PHE A 435       5.283 -41.615  26.168  1.00  0.600          C  
ATOM   6989  CZ  PHE A 435       5.995 -40.588  25.635  1.00  0.600          C  
ATOM   6990  H   PHE A 435       9.155 -42.368  29.141  1.00  0.470          H  
ATOM   6991  HA  PHE A 435       6.619 -43.953  29.039  1.00  0.530          H  
ATOM   6992 1HB  PHE A 435       9.007 -43.895  27.197  1.00  0.720          H  
ATOM   6993 2HB  PHE A 435       7.558 -44.855  26.947  1.00  0.720          H  
ATOM   6994  HD1 PHE A 435       9.000 -41.664  26.239  1.00  0.720          H  
ATOM   6995  HD2 PHE A 435       5.304 -43.498  27.137  1.00  0.720          H  
ATOM   6996  HE1 PHE A 435       7.898 -39.801  25.239  1.00  0.720          H  
ATOM   6997  HE2 PHE A 435       4.227 -41.602  26.124  1.00  0.720          H  
ATOM   6998  HZ  PHE A 435       5.497 -39.751  25.180  1.00  0.720          H  
ATOM   6999  N   CYS A 436       9.443 -45.115  30.153  1.00  0.510          N  
ATOM   7000  CA  CYS A 436      10.102 -46.205  30.888  1.00  0.570          C  
ATOM   7001  C   CYS A 436       9.817 -46.099  32.385  1.00  0.550          C  
ATOM   7002  O   CYS A 436      10.238 -46.935  33.184  1.00  0.490          O  
ATOM   7003  CB  CYS A 436      11.612 -46.164  30.712  1.00  0.770          C  
ATOM   7004  SG  CYS A 436      12.139 -46.415  29.065  1.00  0.770          S  
ATOM   7005  H   CYS A 436       9.972 -44.256  30.008  1.00  0.610          H  
ATOM   7006  HA  CYS A 436       9.742 -47.152  30.509  1.00  0.680          H  
ATOM   7007 1HB  CYS A 436      11.990 -45.193  31.046  1.00  0.930          H  
ATOM   7008 2HB  CYS A 436      12.070 -46.931  31.334  1.00  0.930          H  
ATOM   7009  HG  CYS A 436      11.760 -45.186  28.650  1.00  0.930          H  
ATOM   7010  N   ASN A 437       9.114 -45.040  32.740  1.00  0.620          N  
ATOM   7011  CA  ASN A 437       8.776 -44.663  34.100  1.00  0.610          C  
ATOM   7012  C   ASN A 437       7.669 -45.516  34.670  1.00  0.630          C  
ATOM   7013  O   ASN A 437       6.535 -45.456  34.221  1.00  0.630          O  
ATOM   7014  CB  ASN A 437       8.404 -43.199  34.122  1.00  0.860          C  
ATOM   7015  CG  ASN A 437       8.060 -42.649  35.485  1.00  0.860          C  
ATOM   7016  OD1 ASN A 437       7.413 -43.309  36.339  1.00  0.860          O  
ATOM   7017  ND2 ASN A 437       8.471 -41.416  35.700  1.00  0.860          N  
ATOM   7018  H   ASN A 437       8.801 -44.446  31.987  1.00  0.740          H  
ATOM   7019  HA  ASN A 437       9.660 -44.808  34.725  1.00  0.730          H  
ATOM   7020 1HB  ASN A 437       9.259 -42.644  33.750  1.00  1.030          H  
ATOM   7021 2HB  ASN A 437       7.593 -43.014  33.434  1.00  1.030          H  
ATOM   7022 1HD2 ASN A 437       8.277 -40.961  36.572  1.00  1.030          H  
ATOM   7023 2HD2 ASN A 437       8.953 -40.916  34.946  1.00  1.030          H  
ATOM   7024  N   GLY A 438       7.978 -46.317  35.678  1.00  0.680          N  
ATOM   7025  CA  GLY A 438       6.987 -47.234  36.224  1.00  0.680          C  
ATOM   7026  C   GLY A 438       5.681 -46.585  36.709  1.00  0.500          C  
ATOM   7027  O   GLY A 438       4.622 -47.203  36.584  1.00  0.520          O  
ATOM   7028  H   GLY A 438       8.927 -46.326  36.030  1.00  0.820          H  
ATOM   7029 1HA  GLY A 438       6.754 -47.982  35.464  1.00  0.820          H  
ATOM   7030 2HA  GLY A 438       7.440 -47.779  37.052  1.00  0.820          H  
ATOM   7031  N   GLU A 439       5.727 -45.357  37.252  1.00  0.420          N  
ATOM   7032  CA  GLU A 439       4.499 -44.725  37.736  1.00  0.260          C  
ATOM   7033  C   GLU A 439       3.656 -44.272  36.566  1.00  0.350          C  
ATOM   7034  O   GLU A 439       2.423 -44.394  36.584  1.00  0.370          O  
ATOM   7035  CB  GLU A 439       4.804 -43.527  38.638  1.00  0.430          C  
ATOM   7036  CG  GLU A 439       5.436 -43.887  39.977  1.00  0.430          C  
ATOM   7037  CD  GLU A 439       5.743 -42.679  40.826  1.00  0.430          C  
ATOM   7038  OE1 GLU A 439       5.626 -41.582  40.330  1.00  0.430          O  
ATOM   7039  OE2 GLU A 439       6.094 -42.855  41.968  1.00  0.430          O  
ATOM   7040  H   GLU A 439       6.603 -44.838  37.295  1.00  0.500          H  
ATOM   7041  HA  GLU A 439       3.929 -45.458  38.306  1.00  0.310          H  
ATOM   7042 1HB  GLU A 439       5.479 -42.846  38.120  1.00  0.510          H  
ATOM   7043 2HB  GLU A 439       3.882 -42.980  38.837  1.00  0.510          H  
ATOM   7044 1HG  GLU A 439       4.754 -44.539  40.522  1.00  0.510          H  
ATOM   7045 2HG  GLU A 439       6.354 -44.442  39.793  1.00  0.510          H  
ATOM   7046  N   VAL A 440       4.336 -43.737  35.553  1.00  0.430          N  
ATOM   7047  CA  VAL A 440       3.633 -43.243  34.381  1.00  0.490          C  
ATOM   7048  C   VAL A 440       3.054 -44.423  33.633  1.00  0.620          C  
ATOM   7049  O   VAL A 440       1.882 -44.385  33.249  1.00  0.660          O  
ATOM   7050  CB  VAL A 440       4.530 -42.444  33.434  1.00  0.660          C  
ATOM   7051  CG1 VAL A 440       3.722 -42.061  32.173  1.00  0.660          C  
ATOM   7052  CG2 VAL A 440       5.073 -41.230  34.145  1.00  0.660          C  
ATOM   7053  H   VAL A 440       5.357 -43.659  35.660  1.00  0.520          H  
ATOM   7054  HA  VAL A 440       2.816 -42.605  34.696  1.00  0.590          H  
ATOM   7055  HB  VAL A 440       5.357 -43.070  33.109  1.00  0.790          H  
ATOM   7056 1HG1 VAL A 440       4.341 -41.504  31.509  1.00  0.790          H  
ATOM   7057 2HG1 VAL A 440       3.359 -42.947  31.654  1.00  0.790          H  
ATOM   7058 3HG1 VAL A 440       2.876 -41.447  32.466  1.00  0.790          H  
ATOM   7059 1HG2 VAL A 440       5.725 -40.681  33.469  1.00  0.790          H  
ATOM   7060 2HG2 VAL A 440       4.277 -40.605  34.459  1.00  0.790          H  
ATOM   7061 3HG2 VAL A 440       5.627 -41.534  35.010  1.00  0.790          H  
ATOM   7062  N   GLN A 441       3.875 -45.468  33.447  1.00  0.720          N  
ATOM   7063  CA  GLN A 441       3.476 -46.669  32.752  1.00  0.900          C  
ATOM   7064  C   GLN A 441       2.322 -47.313  33.436  1.00  0.890          C  
ATOM   7065  O   GLN A 441       1.390 -47.730  32.783  1.00  1.010          O  
ATOM   7066  CB  GLN A 441       4.572 -47.724  32.723  1.00  1.190          C  
ATOM   7067  CG  GLN A 441       5.735 -47.453  31.856  1.00  1.190          C  
ATOM   7068  CD  GLN A 441       6.755 -48.542  32.012  1.00  1.190          C  
ATOM   7069  OE1 GLN A 441       6.698 -49.342  32.962  1.00  1.190          O  
ATOM   7070  NE2 GLN A 441       7.671 -48.596  31.084  1.00  1.190          N  
ATOM   7071  H   GLN A 441       4.826 -45.406  33.788  1.00  0.860          H  
ATOM   7072  HA  GLN A 441       3.211 -46.420  31.735  1.00  1.080          H  
ATOM   7073 1HB  GLN A 441       4.951 -47.854  33.734  1.00  1.430          H  
ATOM   7074 2HB  GLN A 441       4.143 -48.676  32.414  1.00  1.430          H  
ATOM   7075 1HG  GLN A 441       5.407 -47.444  30.817  1.00  1.430          H  
ATOM   7076 2HG  GLN A 441       6.190 -46.504  32.097  1.00  1.430          H  
ATOM   7077 1HE2 GLN A 441       8.384 -49.294  31.111  1.00  1.430          H  
ATOM   7078 2HE2 GLN A 441       7.651 -47.889  30.345  1.00  1.430          H  
ATOM   7079  N   ALA A 442       2.324 -47.397  34.758  1.00  0.770          N  
ATOM   7080  CA  ALA A 442       1.187 -48.028  35.386  1.00  0.810          C  
ATOM   7081  C   ALA A 442      -0.091 -47.266  35.080  1.00  0.850          C  
ATOM   7082  O   ALA A 442      -1.094 -47.868  34.685  1.00  0.980          O  
ATOM   7083  CB  ALA A 442       1.397 -48.103  36.881  1.00  1.120          C  
ATOM   7084  H   ALA A 442       3.123 -47.090  35.316  1.00  0.920          H  
ATOM   7085  HA  ALA A 442       1.090 -49.035  34.984  1.00  0.970          H  
ATOM   7086 1HB  ALA A 442       0.547 -48.593  37.345  1.00  1.340          H  
ATOM   7087 2HB  ALA A 442       2.308 -48.664  37.090  1.00  1.340          H  
ATOM   7088 3HB  ALA A 442       1.498 -47.089  37.277  1.00  1.340          H  
ATOM   7089  N   GLU A 443      -0.054 -45.928  35.152  1.00  0.740          N  
ATOM   7090  CA  GLU A 443      -1.284 -45.197  34.886  1.00  0.780          C  
ATOM   7091  C   GLU A 443      -1.736 -45.294  33.435  1.00  0.910          C  
ATOM   7092  O   GLU A 443      -2.939 -45.464  33.181  1.00  1.010          O  
ATOM   7093  CB  GLU A 443      -1.150 -43.727  35.293  1.00  1.080          C  
ATOM   7094  CG  GLU A 443      -1.074 -43.499  36.799  1.00  1.080          C  
ATOM   7095  CD  GLU A 443      -2.289 -44.029  37.515  1.00  1.080          C  
ATOM   7096  OE1 GLU A 443      -3.386 -43.777  37.072  1.00  1.080          O  
ATOM   7097  OE2 GLU A 443      -2.117 -44.704  38.493  1.00  1.080          O  
ATOM   7098  H   GLU A 443       0.791 -45.440  35.474  1.00  0.890          H  
ATOM   7099  HA  GLU A 443      -2.070 -45.640  35.498  1.00  0.940          H  
ATOM   7100 1HB  GLU A 443      -0.248 -43.306  34.840  1.00  1.290          H  
ATOM   7101 2HB  GLU A 443      -1.990 -43.175  34.916  1.00  1.290          H  
ATOM   7102 1HG  GLU A 443      -0.183 -43.994  37.188  1.00  1.290          H  
ATOM   7103 2HG  GLU A 443      -0.980 -42.431  36.991  1.00  1.290          H  
ATOM   7104  N   ILE A 444      -0.790 -45.266  32.480  1.00  0.940          N  
ATOM   7105  CA  ILE A 444      -1.207 -45.349  31.088  1.00  1.100          C  
ATOM   7106  C   ILE A 444      -1.468 -46.781  30.682  1.00  1.240          C  
ATOM   7107  O   ILE A 444      -2.379 -47.044  29.935  1.00  1.350          O  
ATOM   7108  CB  ILE A 444      -0.233 -44.664  30.064  1.00  1.480          C  
ATOM   7109  CG1 ILE A 444       1.159 -45.333  29.978  1.00  1.480          C  
ATOM   7110  CG2 ILE A 444      -0.106 -43.228  30.400  1.00  1.480          C  
ATOM   7111  CD1 ILE A 444       2.069 -44.819  28.842  1.00  1.480          C  
ATOM   7112  H   ILE A 444       0.191 -45.125  32.744  1.00  1.130          H  
ATOM   7113  HA  ILE A 444      -2.149 -44.813  30.995  1.00  1.320          H  
ATOM   7114  HB  ILE A 444      -0.665 -44.747  29.082  1.00  1.770          H  
ATOM   7115 1HG1 ILE A 444       1.654 -45.171  30.905  1.00  1.770          H  
ATOM   7116 2HG1 ILE A 444       1.045 -46.391  29.815  1.00  1.770          H  
ATOM   7117 1HG2 ILE A 444       0.497 -42.726  29.672  1.00  1.770          H  
ATOM   7118 2HG2 ILE A 444      -1.073 -42.810  30.390  1.00  1.770          H  
ATOM   7119 3HG2 ILE A 444       0.337 -43.112  31.392  1.00  1.770          H  
ATOM   7120 1HD1 ILE A 444       3.017 -45.359  28.874  1.00  1.770          H  
ATOM   7121 2HD1 ILE A 444       1.580 -44.996  27.878  1.00  1.770          H  
ATOM   7122 3HD1 ILE A 444       2.272 -43.770  28.954  1.00  1.770          H  
ATOM   7123  N   LYS A 445      -0.699 -47.739  31.155  1.00  1.250          N  
ATOM   7124  CA  LYS A 445      -0.910 -49.105  30.750  1.00  1.410          C  
ATOM   7125  C   LYS A 445      -2.317 -49.480  31.125  1.00  1.460          C  
ATOM   7126  O   LYS A 445      -3.054 -50.020  30.295  1.00  1.640          O  
ATOM   7127  CB  LYS A 445       0.098 -50.049  31.408  1.00  1.910          C  
ATOM   7128  CG  LYS A 445      -0.036 -51.514  31.010  1.00  1.910          C  
ATOM   7129  CD  LYS A 445       1.050 -52.366  31.670  1.00  1.910          C  
ATOM   7130  CE  LYS A 445       0.901 -53.839  31.309  1.00  1.910          C  
ATOM   7131  NZ  LYS A 445       1.958 -54.680  31.947  1.00  1.910          N  
ATOM   7132  H   LYS A 445       0.055 -47.529  31.783  1.00  1.500          H  
ATOM   7133  HA  LYS A 445      -0.810 -49.175  29.667  1.00  1.690          H  
ATOM   7134 1HB  LYS A 445       1.107 -49.726  31.156  1.00  2.290          H  
ATOM   7135 2HB  LYS A 445      -0.004 -49.981  32.494  1.00  2.290          H  
ATOM   7136 1HG  LYS A 445      -1.014 -51.886  31.317  1.00  2.290          H  
ATOM   7137 2HG  LYS A 445       0.043 -51.603  29.927  1.00  2.290          H  
ATOM   7138 1HD  LYS A 445       2.033 -52.016  31.348  1.00  2.290          H  
ATOM   7139 2HD  LYS A 445       0.982 -52.256  32.753  1.00  2.290          H  
ATOM   7140 1HE  LYS A 445      -0.076 -54.189  31.640  1.00  2.290          H  
ATOM   7141 2HE  LYS A 445       0.968 -53.950  30.227  1.00  2.290          H  
ATOM   7142 1HZ  LYS A 445       1.824 -55.647  31.684  1.00  2.290          H  
ATOM   7143 2HZ  LYS A 445       2.869 -54.371  31.638  1.00  2.290          H  
ATOM   7144 3HZ  LYS A 445       1.898 -54.595  32.952  1.00  2.290          H  
ATOM   7145  N   LYS A 446      -2.725 -49.152  32.372  1.00  1.340          N  
ATOM   7146  CA  LYS A 446      -4.058 -49.473  32.798  1.00  1.430          C  
ATOM   7147  C   LYS A 446      -5.107 -48.711  31.994  1.00  1.450          C  
ATOM   7148  O   LYS A 446      -5.986 -49.332  31.382  1.00  1.670          O  
ATOM   7149  CB  LYS A 446      -4.209 -49.147  34.283  1.00  1.970          C  
ATOM   7150  CG  LYS A 446      -3.442 -50.078  35.227  1.00  1.970          C  
ATOM   7151  CD  LYS A 446      -3.601 -49.639  36.689  1.00  1.970          C  
ATOM   7152  CE  LYS A 446      -2.800 -50.531  37.633  1.00  1.970          C  
ATOM   7153  NZ  LYS A 446      -2.931 -50.096  39.059  1.00  1.970          N  
ATOM   7154  H   LYS A 446      -2.080 -48.709  33.034  1.00  1.610          H  
ATOM   7155  HA  LYS A 446      -4.221 -50.539  32.644  1.00  1.720          H  
ATOM   7156 1HB  LYS A 446      -3.847 -48.130  34.461  1.00  2.360          H  
ATOM   7157 2HB  LYS A 446      -5.260 -49.171  34.553  1.00  2.360          H  
ATOM   7158 1HG  LYS A 446      -3.816 -51.094  35.113  1.00  2.360          H  
ATOM   7159 2HG  LYS A 446      -2.384 -50.069  34.961  1.00  2.360          H  
ATOM   7160 1HD  LYS A 446      -3.243 -48.609  36.791  1.00  2.360          H  
ATOM   7161 2HD  LYS A 446      -4.651 -49.673  36.972  1.00  2.360          H  
ATOM   7162 1HE  LYS A 446      -3.154 -51.556  37.542  1.00  2.360          H  
ATOM   7163 2HE  LYS A 446      -1.747 -50.493  37.348  1.00  2.360          H  
ATOM   7164 1HZ  LYS A 446      -2.386 -50.708  39.651  1.00  2.360          H  
ATOM   7165 2HZ  LYS A 446      -2.592 -49.146  39.154  1.00  2.360          H  
ATOM   7166 3HZ  LYS A 446      -3.901 -50.136  39.339  1.00  2.360          H  
ATOM   7167  N   SER A 447      -5.010 -47.374  31.941  1.00  1.220          N  
ATOM   7168  CA  SER A 447      -5.992 -46.612  31.185  1.00  1.180          C  
ATOM   7169  C   SER A 447      -5.962 -46.852  29.659  1.00  1.450          C  
ATOM   7170  O   SER A 447      -7.021 -47.000  29.073  1.00  1.600          O  
ATOM   7171  CB  SER A 447      -5.856 -45.145  31.482  1.00  1.670          C  
ATOM   7172  OG  SER A 447      -6.253 -44.848  32.800  1.00  1.670          O  
ATOM   7173  H   SER A 447      -4.282 -46.872  32.456  1.00  1.460          H  
ATOM   7174  HA  SER A 447      -6.976 -46.917  31.534  1.00  1.420          H  
ATOM   7175 1HB  SER A 447      -4.820 -44.859  31.338  1.00  2.000          H  
ATOM   7176 2HB  SER A 447      -6.436 -44.596  30.795  1.00  2.000          H  
ATOM   7177  HG  SER A 447      -6.198 -43.895  32.885  1.00  2.000          H  
ATOM   7178  N   TRP A 448      -4.800 -46.949  29.009  1.00  1.600          N  
ATOM   7179  CA  TRP A 448      -4.741 -47.156  27.562  1.00  1.950          C  
ATOM   7180  C   TRP A 448      -5.288 -48.532  27.208  1.00  2.310          C  
ATOM   7181  O   TRP A 448      -5.988 -48.676  26.202  1.00  2.550          O  
ATOM   7182  CB  TRP A 448      -3.320 -47.009  26.998  1.00  2.590          C  
ATOM   7183  CG  TRP A 448      -2.780 -45.576  26.968  1.00  2.590          C  
ATOM   7184  CD1 TRP A 448      -3.225 -44.496  27.681  1.00  2.590          C  
ATOM   7185  CD2 TRP A 448      -1.692 -45.081  26.138  1.00  2.590          C  
ATOM   7186  NE1 TRP A 448      -2.491 -43.380  27.353  1.00  2.590          N  
ATOM   7187  CE2 TRP A 448      -1.555 -43.720  26.412  1.00  2.590          C  
ATOM   7188  CE3 TRP A 448      -0.845 -45.676  25.194  1.00  2.590          C  
ATOM   7189  CZ2 TRP A 448      -0.603 -42.937  25.776  1.00  2.590          C  
ATOM   7190  CZ3 TRP A 448       0.112 -44.887  24.551  1.00  2.590          C  
ATOM   7191  CH2 TRP A 448       0.228 -43.554  24.836  1.00  2.590          C  
ATOM   7192  H   TRP A 448      -3.948 -46.845  29.516  1.00  1.920          H  
ATOM   7193  HA  TRP A 448      -5.359 -46.403  27.082  1.00  2.340          H  
ATOM   7194 1HB  TRP A 448      -2.635 -47.625  27.577  1.00  3.110          H  
ATOM   7195 2HB  TRP A 448      -3.306 -47.390  25.980  1.00  3.110          H  
ATOM   7196  HD1 TRP A 448      -4.036 -44.507  28.400  1.00  3.110          H  
ATOM   7197  HE1 TRP A 448      -2.619 -42.458  27.736  1.00  3.110          H  
ATOM   7198  HE3 TRP A 448      -0.932 -46.733  24.961  1.00  3.110          H  
ATOM   7199  HZ2 TRP A 448      -0.500 -41.876  25.987  1.00  3.110          H  
ATOM   7200  HZ3 TRP A 448       0.763 -45.362  23.808  1.00  3.110          H  
ATOM   7201  HH2 TRP A 448       0.982 -42.964  24.317  1.00  3.110          H  
ATOM   7202  N   SER A 449      -5.011 -49.558  28.027  1.00  2.370          N  
ATOM   7203  CA  SER A 449      -5.556 -50.876  27.745  1.00  2.770          C  
ATOM   7204  C   SER A 449      -7.079 -50.797  27.748  1.00  2.870          C  
ATOM   7205  O   SER A 449      -7.747 -51.305  26.844  1.00  3.230          O  
ATOM   7206  CB  SER A 449      -5.081 -51.878  28.777  1.00  3.720          C  
ATOM   7207  OG  SER A 449      -5.601 -53.154  28.522  1.00  3.720          O  
ATOM   7208  H   SER A 449      -4.395 -49.466  28.841  1.00  2.840          H  
ATOM   7209  HA  SER A 449      -5.221 -51.194  26.758  1.00  3.320          H  
ATOM   7210 1HB  SER A 449      -3.993 -51.916  28.768  1.00  4.460          H  
ATOM   7211 2HB  SER A 449      -5.385 -51.544  29.772  1.00  4.460          H  
ATOM   7212  HG  SER A 449      -5.254 -53.718  29.215  1.00  4.460          H  
ATOM   7213  N   ARG A 450      -7.657 -50.135  28.762  1.00  2.580          N  
ATOM   7214  CA  ARG A 450      -9.110 -50.004  28.796  1.00  2.760          C  
ATOM   7215  C   ARG A 450      -9.667 -49.126  27.670  1.00  2.850          C  
ATOM   7216  O   ARG A 450     -10.635 -49.522  26.992  1.00  3.330          O  
ATOM   7217  CB  ARG A 450      -9.577 -49.398  30.109  1.00  3.790          C  
ATOM   7218  CG  ARG A 450      -9.476 -50.287  31.331  1.00  3.790          C  
ATOM   7219  CD  ARG A 450     -10.250 -49.702  32.463  1.00  3.790          C  
ATOM   7220  NE  ARG A 450      -9.689 -48.422  32.914  1.00  3.790          N  
ATOM   7221  CZ  ARG A 450      -8.745 -48.267  33.874  1.00  3.790          C  
ATOM   7222  NH1 ARG A 450      -8.257 -49.311  34.515  1.00  3.790          N  
ATOM   7223  NH2 ARG A 450      -8.319 -47.050  34.176  1.00  3.790          N  
ATOM   7224  H   ARG A 450      -7.081 -49.753  29.520  1.00  3.100          H  
ATOM   7225  HA  ARG A 450      -9.538 -51.001  28.702  1.00  3.310          H  
ATOM   7226 1HB  ARG A 450      -8.979 -48.508  30.312  1.00  4.550          H  
ATOM   7227 2HB  ARG A 450     -10.612 -49.078  30.009  1.00  4.550          H  
ATOM   7228 1HG  ARG A 450      -9.875 -51.274  31.102  1.00  4.550          H  
ATOM   7229 2HG  ARG A 450      -8.429 -50.374  31.627  1.00  4.550          H  
ATOM   7230 1HD  ARG A 450     -11.274 -49.522  32.134  1.00  4.550          H  
ATOM   7231 2HD  ARG A 450     -10.267 -50.395  33.297  1.00  4.550          H  
ATOM   7232  HE  ARG A 450     -10.032 -47.583  32.464  1.00  4.550          H  
ATOM   7233 1HH1 ARG A 450      -8.577 -50.240  34.294  1.00  4.550          H  
ATOM   7234 2HH1 ARG A 450      -7.578 -49.180  35.249  1.00  4.550          H  
ATOM   7235 1HH2 ARG A 450      -8.692 -46.247  33.685  1.00  4.550          H  
ATOM   7236 2HH2 ARG A 450      -7.616 -46.917  34.886  1.00  4.550          H  
ATOM   7237  N   TRP A 451      -9.019 -47.965  27.455  1.00  2.480          N  
ATOM   7238  CA  TRP A 451      -9.422 -46.943  26.497  1.00  2.610          C  
ATOM   7239  C   TRP A 451      -9.373 -47.445  25.084  1.00  3.350          C  
ATOM   7240  O   TRP A 451     -10.202 -47.037  24.253  1.00  3.580          O  
ATOM   7241  CB  TRP A 451      -8.535 -45.715  26.579  1.00  3.600          C  
ATOM   7242  CG  TRP A 451      -8.659 -44.891  27.783  1.00  3.600          C  
ATOM   7243  CD1 TRP A 451      -9.610 -44.911  28.764  1.00  3.600          C  
ATOM   7244  CD2 TRP A 451      -7.756 -43.840  28.115  1.00  3.600          C  
ATOM   7245  NE1 TRP A 451      -9.342 -43.931  29.686  1.00  3.600          N  
ATOM   7246  CE2 TRP A 451      -8.208 -43.264  29.293  1.00  3.600          C  
ATOM   7247  CE3 TRP A 451      -6.620 -43.345  27.509  1.00  3.600          C  
ATOM   7248  CZ2 TRP A 451      -7.544 -42.206  29.878  1.00  3.600          C  
ATOM   7249  CZ3 TRP A 451      -5.957 -42.294  28.083  1.00  3.600          C  
ATOM   7250  CH2 TRP A 451      -6.398 -41.740  29.231  1.00  3.600          C  
ATOM   7251  H   TRP A 451      -8.221 -47.749  28.044  1.00  2.980          H  
ATOM   7252  HA  TRP A 451     -10.435 -46.642  26.716  1.00  3.130          H  
ATOM   7253 1HB  TRP A 451      -7.505 -46.017  26.477  1.00  4.320          H  
ATOM   7254 2HB  TRP A 451      -8.759 -45.070  25.764  1.00  4.320          H  
ATOM   7255  HD1 TRP A 451     -10.455 -45.594  28.810  1.00  4.320          H  
ATOM   7256  HE1 TRP A 451      -9.889 -43.725  30.512  1.00  4.320          H  
ATOM   7257  HE3 TRP A 451      -6.262 -43.782  26.593  1.00  4.320          H  
ATOM   7258  HZ2 TRP A 451      -7.889 -41.746  30.802  1.00  4.320          H  
ATOM   7259  HZ3 TRP A 451      -5.066 -41.920  27.586  1.00  4.320          H  
ATOM   7260  HH2 TRP A 451      -5.840 -40.915  29.648  1.00  4.320          H  
ATOM   7261  N   THR A 452      -8.475 -48.403  24.819  1.00  3.730          N  
ATOM   7262  CA  THR A 452      -8.335 -49.009  23.508  1.00  4.440          C  
ATOM   7263  C   THR A 452      -9.703 -49.280  22.931  1.00  4.950          C  
ATOM   7264  O   THR A 452      -9.937 -49.005  21.743  1.00  5.610          O  
ATOM   7265  CB  THR A 452      -7.522 -50.326  23.577  1.00  5.930          C  
ATOM   7266  OG1 THR A 452      -6.182 -50.039  23.995  1.00  5.930          O  
ATOM   7267  CG2 THR A 452      -7.483 -51.032  22.232  1.00  5.930          C  
ATOM   7268  H   THR A 452      -7.786 -48.655  25.532  1.00  4.480          H  
ATOM   7269  HA  THR A 452      -7.800 -48.322  22.865  1.00  5.330          H  
ATOM   7270  HB  THR A 452      -7.987 -50.986  24.308  1.00  7.120          H  
ATOM   7271  HG1 THR A 452      -6.185 -49.688  24.903  1.00  7.120          H  
ATOM   7272 1HG2 THR A 452      -6.909 -51.950  22.330  1.00  7.120          H  
ATOM   7273 2HG2 THR A 452      -8.488 -51.275  21.895  1.00  7.120          H  
ATOM   7274 3HG2 THR A 452      -7.009 -50.396  21.526  1.00  7.120          H  
ATOM   7275  N   LEU A 453     -10.615 -49.817  23.752  1.00  4.750          N  
ATOM   7276  CA  LEU A 453     -11.943 -50.075  23.269  1.00  5.330          C  
ATOM   7277  C   LEU A 453     -12.927 -49.046  23.840  1.00  5.030          C  
ATOM   7278  O   LEU A 453     -13.739 -48.488  23.104  1.00  5.450          O  
ATOM   7279  CB  LEU A 453     -12.352 -51.492  23.667  1.00  7.230          C  
ATOM   7280  CG  LEU A 453     -11.442 -52.636  23.126  1.00  7.230          C  
ATOM   7281  CD1 LEU A 453     -11.940 -53.947  23.680  1.00  7.230          C  
ATOM   7282  CD2 LEU A 453     -11.437 -52.660  21.594  1.00  7.230          C  
ATOM   7283  H   LEU A 453     -10.394 -50.006  24.734  1.00  5.700          H  
ATOM   7284  HA  LEU A 453     -11.959 -49.970  22.189  1.00  6.400          H  
ATOM   7285 1HB  LEU A 453     -12.351 -51.553  24.755  1.00  8.680          H  
ATOM   7286 2HB  LEU A 453     -13.367 -51.671  23.315  1.00  8.680          H  
ATOM   7287  HG  LEU A 453     -10.422 -52.487  23.485  1.00  8.680          H  
ATOM   7288 1HD1 LEU A 453     -11.299 -54.756  23.331  1.00  8.680          H  
ATOM   7289 2HD1 LEU A 453     -11.916 -53.913  24.770  1.00  8.680          H  
ATOM   7290 3HD1 LEU A 453     -12.961 -54.124  23.345  1.00  8.680          H  
ATOM   7291 1HD2 LEU A 453     -10.803 -53.472  21.258  1.00  8.680          H  
ATOM   7292 2HD2 LEU A 453     -12.452 -52.818  21.228  1.00  8.680          H  
ATOM   7293 3HD2 LEU A 453     -11.052 -51.725  21.196  1.00  8.680          H  
ATOM   7294  N   ALA A 454     -12.804 -48.704  25.130  1.00  4.280          N  
ATOM   7295  CA  ALA A 454     -13.788 -47.826  25.778  1.00  3.950          C  
ATOM   7296  C   ALA A 454     -13.950 -46.450  25.132  1.00  3.880          C  
ATOM   7297  O   ALA A 454     -15.050 -45.895  25.129  1.00  3.950          O  
ATOM   7298  CB  ALA A 454     -13.415 -47.623  27.237  1.00  5.660          C  
ATOM   7299  H   ALA A 454     -12.071 -49.122  25.707  1.00  5.140          H  
ATOM   7300  HA  ALA A 454     -14.751 -48.331  25.727  1.00  4.740          H  
ATOM   7301 1HB  ALA A 454     -14.179 -47.019  27.722  1.00  6.790          H  
ATOM   7302 2HB  ALA A 454     -13.346 -48.592  27.730  1.00  6.790          H  
ATOM   7303 3HB  ALA A 454     -12.474 -47.122  27.307  1.00  6.790          H  
ATOM   7304  N   LEU A 455     -12.860 -45.864  24.646  1.00  3.860          N  
ATOM   7305  CA  LEU A 455     -12.906 -44.551  24.034  1.00  4.040          C  
ATOM   7306  C   LEU A 455     -12.592 -44.638  22.552  1.00  5.060          C  
ATOM   7307  O   LEU A 455     -12.286 -43.619  21.930  1.00  5.500          O  
ATOM   7308  CB  LEU A 455     -11.877 -43.613  24.675  1.00  5.580          C  
ATOM   7309  CG  LEU A 455     -11.972 -43.350  26.185  1.00  5.580          C  
ATOM   7310  CD1 LEU A 455     -10.808 -42.425  26.566  1.00  5.580          C  
ATOM   7311  CD2 LEU A 455     -13.315 -42.751  26.560  1.00  5.580          C  
ATOM   7312  H   LEU A 455     -11.964 -46.350  24.645  1.00  4.630          H  
ATOM   7313  HA  LEU A 455     -13.908 -44.142  24.138  1.00  4.850          H  
ATOM   7314 1HB  LEU A 455     -10.908 -44.037  24.503  1.00  6.700          H  
ATOM   7315 2HB  LEU A 455     -11.922 -42.653  24.168  1.00  6.700          H  
ATOM   7316  HG  LEU A 455     -11.843 -44.288  26.720  1.00  6.700          H  
ATOM   7317 1HD1 LEU A 455     -10.819 -42.239  27.641  1.00  6.700          H  
ATOM   7318 2HD1 LEU A 455      -9.869 -42.882  26.290  1.00  6.700          H  
ATOM   7319 3HD1 LEU A 455     -10.908 -41.481  26.038  1.00  6.700          H  
ATOM   7320 1HD2 LEU A 455     -13.342 -42.576  27.635  1.00  6.700          H  
ATOM   7321 2HD2 LEU A 455     -13.454 -41.807  26.034  1.00  6.700          H  
ATOM   7322 3HD2 LEU A 455     -14.120 -43.436  26.293  1.00  6.700          H  
ATOM   7323  N   ASP A 456     -12.582 -45.853  21.989  1.00  5.530          N  
ATOM   7324  CA  ASP A 456     -12.145 -46.051  20.601  1.00  6.530          C  
ATOM   7325  C   ASP A 456     -10.741 -45.421  20.464  1.00  6.740          C  
ATOM   7326  O   ASP A 456     -10.436 -44.724  19.495  1.00  7.500          O  
ATOM   7327  CB  ASP A 456     -13.143 -45.400  19.612  1.00  8.740          C  
ATOM   7328  CG  ASP A 456     -13.092 -45.942  18.131  1.00  8.740          C  
ATOM   7329  OD1 ASP A 456     -12.698 -47.075  17.934  1.00  8.740          O  
ATOM   7330  OD2 ASP A 456     -13.477 -45.205  17.221  1.00  8.740          O  
ATOM   7331  H   ASP A 456     -12.913 -46.666  22.519  1.00  6.640          H  
ATOM   7332  HA  ASP A 456     -12.073 -47.123  20.401  1.00  7.840          H  
ATOM   7333 1HB  ASP A 456     -14.154 -45.535  19.993  1.00 10.490          H  
ATOM   7334 2HB  ASP A 456     -12.957 -44.325  19.579  1.00 10.490          H  
ATOM   7335  N   PHE A 457      -9.878 -45.688  21.460  1.00  6.150          N  
ATOM   7336  CA  PHE A 457      -8.527 -45.146  21.561  1.00  6.460          C  
ATOM   7337  C   PHE A 457      -7.436 -45.972  20.893  1.00  6.950          C  
ATOM   7338  O   PHE A 457      -6.312 -45.490  20.775  1.00  7.420          O  
ATOM   7339  CB  PHE A 457      -8.184 -45.024  23.043  1.00  8.920          C  
ATOM   7340  CG  PHE A 457      -7.052 -44.160  23.465  1.00  8.920          C  
ATOM   7341  CD1 PHE A 457      -7.157 -42.792  23.497  1.00  8.920          C  
ATOM   7342  CD2 PHE A 457      -5.869 -44.739  23.856  1.00  8.920          C  
ATOM   7343  CE1 PHE A 457      -6.081 -42.018  23.899  1.00  8.920          C  
ATOM   7344  CE2 PHE A 457      -4.799 -43.979  24.248  1.00  8.920          C  
ATOM   7345  CZ  PHE A 457      -4.897 -42.622  24.270  1.00  8.920          C  
ATOM   7346  H   PHE A 457     -10.203 -46.257  22.246  1.00  7.380          H  
ATOM   7347  HA  PHE A 457      -8.534 -44.154  21.110  1.00  7.750          H  
ATOM   7348 1HB  PHE A 457      -9.059 -44.700  23.556  1.00 10.700          H  
ATOM   7349 2HB  PHE A 457      -7.952 -45.998  23.385  1.00 10.700          H  
ATOM   7350  HD1 PHE A 457      -8.095 -42.323  23.207  1.00 10.700          H  
ATOM   7351  HD2 PHE A 457      -5.795 -45.826  23.845  1.00 10.700          H  
ATOM   7352  HE1 PHE A 457      -6.167 -40.932  23.922  1.00 10.700          H  
ATOM   7353  HE2 PHE A 457      -3.874 -44.453  24.543  1.00 10.700          H  
ATOM   7354  HZ  PHE A 457      -4.044 -42.021  24.586  1.00 10.700          H  
ATOM   7355  N   ARG A 458      -7.727 -47.191  20.418  1.00  7.000          N  
ATOM   7356  CA  ARG A 458      -6.679 -48.015  19.801  1.00  7.490          C  
ATOM   7357  C   ARG A 458      -5.777 -47.231  18.845  1.00  8.610          C  
ATOM   7358  O   ARG A 458      -4.557 -47.408  18.857  1.00  9.020          O  
ATOM   7359  CB  ARG A 458      -7.294 -49.157  19.004  1.00 10.290          C  
ATOM   7360  CG  ARG A 458      -6.275 -50.154  18.434  1.00 10.290          C  
ATOM   7361  CD  ARG A 458      -6.922 -51.240  17.649  1.00 10.290          C  
ATOM   7362  NE  ARG A 458      -7.780 -52.095  18.472  1.00 10.290          N  
ATOM   7363  CZ  ARG A 458      -7.359 -53.141  19.228  1.00 10.290          C  
ATOM   7364  NH1 ARG A 458      -6.082 -53.467  19.281  1.00 10.290          N  
ATOM   7365  NH2 ARG A 458      -8.241 -53.842  19.917  1.00 10.290          N  
ATOM   7366  H   ARG A 458      -8.656 -47.599  20.569  1.00  8.400          H  
ATOM   7367  HA  ARG A 458      -6.059 -48.426  20.597  1.00  8.990          H  
ATOM   7368 1HB  ARG A 458      -8.015 -49.693  19.613  1.00 12.350          H  
ATOM   7369 2HB  ARG A 458      -7.843 -48.743  18.159  1.00 12.350          H  
ATOM   7370 1HG  ARG A 458      -5.582 -49.637  17.768  1.00 12.350          H  
ATOM   7371 2HG  ARG A 458      -5.717 -50.598  19.256  1.00 12.350          H  
ATOM   7372 1HD  ARG A 458      -7.544 -50.787  16.876  1.00 12.350          H  
ATOM   7373 2HD  ARG A 458      -6.164 -51.858  17.173  1.00 12.350          H  
ATOM   7374  HE  ARG A 458      -8.773 -51.894  18.467  1.00 12.350          H  
ATOM   7375 1HH1 ARG A 458      -5.399 -52.941  18.758  1.00 12.350          H  
ATOM   7376 2HH1 ARG A 458      -5.782 -54.249  19.846  1.00 12.350          H  
ATOM   7377 1HH2 ARG A 458      -9.220 -53.597  19.878  1.00 12.350          H  
ATOM   7378 2HH2 ARG A 458      -7.940 -54.624  20.482  1.00 12.350          H  
ATOM   7379  N   ARG A 459      -6.383 -46.404  17.991  1.00  9.140          N  
ATOM   7380  CA  ARG A 459      -5.663 -45.617  16.997  1.00 10.250          C  
ATOM   7381  C   ARG A 459      -4.715 -44.600  17.638  1.00 10.340          C  
ATOM   7382  O   ARG A 459      -3.628 -44.325  17.113  1.00 11.240          O  
ATOM   7383  CB  ARG A 459      -6.675 -44.902  16.127  1.00 13.910          C  
ATOM   7384  CG  ARG A 459      -7.453 -45.835  15.219  1.00 13.910          C  
ATOM   7385  CD  ARG A 459      -8.274 -45.115  14.215  1.00 13.910          C  
ATOM   7386  NE  ARG A 459      -9.288 -44.292  14.879  1.00 13.910          N  
ATOM   7387  CZ  ARG A 459     -10.488 -44.739  15.333  1.00 13.910          C  
ATOM   7388  NH1 ARG A 459     -10.828 -46.004  15.220  1.00 13.910          N  
ATOM   7389  NH2 ARG A 459     -11.325 -43.903  15.914  1.00 13.910          N  
ATOM   7390  H   ARG A 459      -7.390 -46.321  18.046  1.00 10.970          H  
ATOM   7391  HA  ARG A 459      -5.078 -46.298  16.380  1.00 12.300          H  
ATOM   7392 1HB  ARG A 459      -7.386 -44.372  16.760  1.00 16.690          H  
ATOM   7393 2HB  ARG A 459      -6.170 -44.165  15.507  1.00 16.690          H  
ATOM   7394 1HG  ARG A 459      -6.753 -46.475  14.686  1.00 16.690          H  
ATOM   7395 2HG  ARG A 459      -8.107 -46.455  15.828  1.00 16.690          H  
ATOM   7396 1HD  ARG A 459      -7.633 -44.456  13.628  1.00 16.690          H  
ATOM   7397 2HD  ARG A 459      -8.769 -45.820  13.551  1.00 16.690          H  
ATOM   7398  HE  ARG A 459      -9.085 -43.309  14.998  1.00 16.690          H  
ATOM   7399 1HH1 ARG A 459     -10.210 -46.668  14.795  1.00 16.690          H  
ATOM   7400 2HH1 ARG A 459     -11.736 -46.313  15.598  1.00 16.690          H  
ATOM   7401 1HH2 ARG A 459     -11.088 -42.934  16.026  1.00 16.690          H  
ATOM   7402 2HH2 ARG A 459     -12.225 -44.261  16.281  1.00 16.690          H  
ATOM   7403  N   LYS A 460      -5.152 -44.006  18.750  1.00  9.510          N  
ATOM   7404  CA  LYS A 460      -4.405 -42.983  19.453  1.00  9.760          C  
ATOM   7405  C   LYS A 460      -3.265 -43.610  20.226  1.00  9.730          C  
ATOM   7406  O   LYS A 460      -2.155 -43.068  20.249  1.00  9.970          O  
ATOM   7407  CB  LYS A 460      -5.346 -42.209  20.363  1.00 13.560          C  
ATOM   7408  CG  LYS A 460      -6.334 -41.331  19.598  1.00 13.560          C  
ATOM   7409  CD  LYS A 460      -7.313 -40.623  20.522  1.00 13.560          C  
ATOM   7410  CE  LYS A 460      -8.279 -39.743  19.735  1.00 13.560          C  
ATOM   7411  NZ  LYS A 460      -9.302 -39.106  20.614  1.00 13.560          N  
ATOM   7412  H   LYS A 460      -6.024 -44.311  19.171  1.00 11.410          H  
ATOM   7413  HA  LYS A 460      -3.981 -42.295  18.723  1.00 11.710          H  
ATOM   7414 1HB  LYS A 460      -5.916 -42.915  20.952  1.00 16.280          H  
ATOM   7415 2HB  LYS A 460      -4.774 -41.588  21.049  1.00 16.280          H  
ATOM   7416 1HG  LYS A 460      -5.781 -40.588  19.024  1.00 16.280          H  
ATOM   7417 2HG  LYS A 460      -6.894 -41.955  18.902  1.00 16.280          H  
ATOM   7418 1HD  LYS A 460      -7.896 -41.368  21.056  1.00 16.280          H  
ATOM   7419 2HD  LYS A 460      -6.771 -40.015  21.246  1.00 16.280          H  
ATOM   7420 1HE  LYS A 460      -7.714 -38.961  19.230  1.00 16.280          H  
ATOM   7421 2HE  LYS A 460      -8.787 -40.352  18.987  1.00 16.280          H  
ATOM   7422 1HZ  LYS A 460      -9.918 -38.533  20.054  1.00 16.280          H  
ATOM   7423 2HZ  LYS A 460      -9.843 -39.828  21.078  1.00 16.280          H  
ATOM   7424 3HZ  LYS A 460      -8.845 -38.529  21.306  1.00 16.280          H  
ATOM   7425  N   ALA A 461      -3.536 -44.751  20.866  1.00  9.470          N  
ATOM   7426  CA  ALA A 461      -2.504 -45.444  21.616  1.00  9.490          C  
ATOM   7427  C   ALA A 461      -1.420 -45.886  20.655  1.00  9.170          C  
ATOM   7428  O   ALA A 461      -0.231 -45.727  20.937  1.00  9.360          O  
ATOM   7429  CB  ALA A 461      -3.063 -46.651  22.340  1.00 13.280          C  
ATOM   7430  H   ALA A 461      -4.483 -45.130  20.804  1.00 11.360          H  
ATOM   7431  HA  ALA A 461      -2.073 -44.752  22.338  1.00 11.390          H  
ATOM   7432 1HB  ALA A 461      -2.267 -47.148  22.882  1.00 15.930          H  
ATOM   7433 2HB  ALA A 461      -3.815 -46.359  23.019  1.00 15.930          H  
ATOM   7434 3HB  ALA A 461      -3.491 -47.340  21.609  1.00 15.930          H  
ATOM   7435  N   ARG A 462      -1.843 -46.396  19.483  1.00  8.750          N  
ATOM   7436  CA  ARG A 462      -0.941 -46.842  18.440  1.00  8.520          C  
ATOM   7437  C   ARG A 462      -0.063 -45.705  17.960  1.00  8.780          C  
ATOM   7438  O   ARG A 462       1.151 -45.881  17.824  1.00  9.150          O  
ATOM   7439  CB  ARG A 462      -1.729 -47.422  17.276  1.00 12.020          C  
ATOM   7440  CG  ARG A 462      -0.898 -47.960  16.119  1.00 12.020          C  
ATOM   7441  CD  ARG A 462      -1.759 -48.503  15.032  1.00 12.020          C  
ATOM   7442  NE  ARG A 462      -2.553 -47.458  14.373  1.00 12.020          N  
ATOM   7443  CZ  ARG A 462      -3.609 -47.683  13.553  1.00 12.020          C  
ATOM   7444  NH1 ARG A 462      -4.004 -48.915  13.295  1.00 12.020          N  
ATOM   7445  NH2 ARG A 462      -4.244 -46.660  13.002  1.00 12.020          N  
ATOM   7446  H   ARG A 462      -2.843 -46.532  19.321  1.00 10.500          H  
ATOM   7447  HA  ARG A 462      -0.305 -47.625  18.849  1.00 10.220          H  
ATOM   7448 1HB  ARG A 462      -2.356 -48.234  17.638  1.00 14.420          H  
ATOM   7449 2HB  ARG A 462      -2.394 -46.660  16.882  1.00 14.420          H  
ATOM   7450 1HG  ARG A 462      -0.290 -47.160  15.698  1.00 14.420          H  
ATOM   7451 2HG  ARG A 462      -0.250 -48.759  16.477  1.00 14.420          H  
ATOM   7452 1HD  ARG A 462      -1.131 -48.983  14.280  1.00 14.420          H  
ATOM   7453 2HD  ARG A 462      -2.441 -49.234  15.462  1.00 14.420          H  
ATOM   7454  HE  ARG A 462      -2.284 -46.495  14.536  1.00 14.420          H  
ATOM   7455 1HH1 ARG A 462      -3.523 -49.702  13.704  1.00 14.420          H  
ATOM   7456 2HH1 ARG A 462      -4.789 -49.077  12.679  1.00 14.420          H  
ATOM   7457 1HH2 ARG A 462      -3.939 -45.714  13.189  1.00 14.420          H  
ATOM   7458 2HH2 ARG A 462      -5.026 -46.822  12.383  1.00 14.420          H  
ATOM   7459  N   SER A 463      -0.669 -44.541  17.685  1.00  8.690          N  
ATOM   7460  CA  SER A 463       0.073 -43.379  17.227  1.00  8.950          C  
ATOM   7461  C   SER A 463       1.085 -42.944  18.273  1.00  8.900          C  
ATOM   7462  O   SER A 463       2.255 -42.706  17.951  1.00  9.550          O  
ATOM   7463  CB  SER A 463      -0.876 -42.239  16.923  1.00 12.430          C  
ATOM   7464  OG  SER A 463      -0.181 -41.105  16.477  1.00 12.430          O  
ATOM   7465  H   SER A 463      -1.688 -44.461  17.756  1.00 10.430          H  
ATOM   7466  HA  SER A 463       0.607 -43.645  16.316  1.00 10.740          H  
ATOM   7467 1HB  SER A 463      -1.592 -42.557  16.166  1.00 14.910          H  
ATOM   7468 2HB  SER A 463      -1.443 -41.994  17.821  1.00 14.910          H  
ATOM   7469  HG  SER A 463      -0.851 -40.440  16.311  1.00 14.910          H  
ATOM   7470  N   GLY A 464       0.645 -42.868  19.536  1.00  8.190          N  
ATOM   7471  CA  GLY A 464       1.500 -42.474  20.641  1.00  8.060          C  
ATOM   7472  C   GLY A 464       2.705 -43.393  20.745  1.00  8.640          C  
ATOM   7473  O   GLY A 464       3.848 -42.925  20.693  1.00  9.100          O  
ATOM   7474  H   GLY A 464      -0.340 -43.064  19.736  1.00  9.830          H  
ATOM   7475 1HA  GLY A 464       1.823 -41.445  20.502  1.00  9.670          H  
ATOM   7476 2HA  GLY A 464       0.924 -42.516  21.565  1.00  9.670          H  
ATOM   7477  N   SER A 465       2.449 -44.702  20.866  1.00  8.700          N  
ATOM   7478  CA  SER A 465       3.499 -45.701  20.997  1.00  9.440          C  
ATOM   7479  C   SER A 465       4.434 -45.711  19.809  1.00  9.650          C  
ATOM   7480  O   SER A 465       5.648 -45.844  19.974  1.00 10.500          O  
ATOM   7481  CB  SER A 465       2.887 -47.077  21.178  1.00 12.920          C  
ATOM   7482  OG  SER A 465       2.205 -47.182  22.403  1.00 12.920          O  
ATOM   7483  H   SER A 465       1.478 -45.022  20.901  1.00 10.440          H  
ATOM   7484  HA  SER A 465       4.087 -45.481  21.867  1.00 11.330          H  
ATOM   7485 1HB  SER A 465       2.189 -47.263  20.357  1.00 15.500          H  
ATOM   7486 2HB  SER A 465       3.666 -47.832  21.124  1.00 15.500          H  
ATOM   7487  HG  SER A 465       1.799 -48.052  22.402  1.00 15.500          H  
ATOM   7488  N   SER A 466       3.900 -45.572  18.597  1.00  8.980          N  
ATOM   7489  CA  SER A 466       4.748 -45.556  17.421  1.00  9.300          C  
ATOM   7490  C   SER A 466       5.690 -44.364  17.480  1.00  9.350          C  
ATOM   7491  O   SER A 466       6.906 -44.499  17.308  1.00  9.590          O  
ATOM   7492  CB  SER A 466       3.900 -45.490  16.168  1.00 12.890          C  
ATOM   7493  OG  SER A 466       4.697 -45.471  15.014  1.00 12.890          O  
ATOM   7494  H   SER A 466       2.887 -45.506  18.469  1.00 10.780          H  
ATOM   7495  HA  SER A 466       5.338 -46.471  17.403  1.00 11.160          H  
ATOM   7496 1HB  SER A 466       3.230 -46.348  16.139  1.00 15.470          H  
ATOM   7497 2HB  SER A 466       3.277 -44.595  16.201  1.00 15.470          H  
ATOM   7498  HG  SER A 466       4.086 -45.426  14.278  1.00 15.470          H  
ATOM   7499  N   SER A 467       5.140 -43.191  17.801  1.00  9.160          N  
ATOM   7500  CA  SER A 467       5.892 -41.947  17.844  1.00  9.160          C  
ATOM   7501  C   SER A 467       7.097 -42.017  18.768  1.00  9.450          C  
ATOM   7502  O   SER A 467       8.209 -41.642  18.381  1.00 10.550          O  
ATOM   7503  CB  SER A 467       4.975 -40.826  18.296  1.00 12.820          C  
ATOM   7504  OG  SER A 467       5.648 -39.618  18.384  1.00 12.820          O  
ATOM   7505  H   SER A 467       4.129 -43.137  17.954  1.00 10.990          H  
ATOM   7506  HA  SER A 467       6.242 -41.729  16.837  1.00 10.990          H  
ATOM   7507 1HB  SER A 467       4.144 -40.736  17.599  1.00 15.390          H  
ATOM   7508 2HB  SER A 467       4.554 -41.070  19.260  1.00 15.390          H  
ATOM   7509  HG  SER A 467       4.988 -38.981  18.677  1.00 15.390          H  
ATOM   7510  N   TYR A 468       6.923 -42.560  19.973  1.00  8.500          N  
ATOM   7511  CA  TYR A 468       8.065 -42.605  20.882  1.00  8.660          C  
ATOM   7512  C   TYR A 468       8.887 -43.909  20.796  1.00  8.700          C  
ATOM   7513  O   TYR A 468       9.746 -44.153  21.632  1.00  8.660          O  
ATOM   7514  CB  TYR A 468       7.660 -42.313  22.338  1.00 12.060          C  
ATOM   7515  CG  TYR A 468       6.650 -43.218  23.011  1.00 12.060          C  
ATOM   7516  CD1 TYR A 468       7.062 -44.411  23.588  1.00 12.060          C  
ATOM   7517  CD2 TYR A 468       5.341 -42.834  23.108  1.00 12.060          C  
ATOM   7518  CE1 TYR A 468       6.156 -45.209  24.249  1.00 12.060          C  
ATOM   7519  CE2 TYR A 468       4.418 -43.632  23.772  1.00 12.060          C  
ATOM   7520  CZ  TYR A 468       4.829 -44.816  24.347  1.00 12.060          C  
ATOM   7521  OH  TYR A 468       3.930 -45.618  25.012  1.00 12.060          O  
ATOM   7522  H   TYR A 468       5.982 -42.864  20.260  1.00 10.200          H  
ATOM   7523  HA  TYR A 468       8.725 -41.793  20.601  1.00 10.390          H  
ATOM   7524 1HB  TYR A 468       8.538 -42.296  22.950  1.00 14.470          H  
ATOM   7525 2HB  TYR A 468       7.254 -41.302  22.376  1.00 14.470          H  
ATOM   7526  HD1 TYR A 468       8.105 -44.716  23.526  1.00 14.470          H  
ATOM   7527  HD2 TYR A 468       5.028 -41.891  22.664  1.00 14.470          H  
ATOM   7528  HE1 TYR A 468       6.484 -46.143  24.702  1.00 14.470          H  
ATOM   7529  HE2 TYR A 468       3.380 -43.318  23.845  1.00 14.470          H  
ATOM   7530  HH  TYR A 468       3.036 -45.297  24.862  1.00 14.470          H  
ATOM   7531  N   SER A 469       8.654 -44.765  19.804  1.00  9.030          N  
ATOM   7532  CA  SER A 469       9.421 -46.014  19.722  1.00  9.370          C  
ATOM   7533  C   SER A 469      10.499 -46.005  18.638  1.00  9.340          C  
ATOM   7534  O   SER A 469      11.199 -46.995  18.447  1.00  9.600          O  
ATOM   7535  CB  SER A 469       8.498 -47.200  19.520  1.00 12.980          C  
ATOM   7536  OG  SER A 469       7.667 -47.390  20.638  1.00 12.980          O  
ATOM   7537  H   SER A 469       7.949 -44.566  19.085  1.00 10.840          H  
ATOM   7538  HA  SER A 469       9.920 -46.163  20.677  1.00 11.240          H  
ATOM   7539 1HB  SER A 469       7.884 -47.033  18.633  1.00 15.580          H  
ATOM   7540 2HB  SER A 469       9.091 -48.094  19.348  1.00 15.580          H  
ATOM   7541  HG  SER A 469       6.965 -46.719  20.557  1.00 15.580          H  
ATOM   7542  N   TYR A 470      10.707 -44.854  18.012  1.00  9.030          N  
ATOM   7543  CA  TYR A 470      11.595 -44.623  16.853  1.00  8.930          C  
ATOM   7544  C   TYR A 470      12.782 -45.567  16.566  1.00  9.200          C  
ATOM   7545  O   TYR A 470      13.040 -45.860  15.396  1.00  9.000          O  
ATOM   7546  CB  TYR A 470      12.170 -43.208  16.980  1.00 12.540          C  
ATOM   7547  CG  TYR A 470      13.213 -42.838  15.962  1.00 12.540          C  
ATOM   7548  CD1 TYR A 470      12.865 -42.501  14.671  1.00 12.540          C  
ATOM   7549  CD2 TYR A 470      14.551 -42.829  16.350  1.00 12.540          C  
ATOM   7550  CE1 TYR A 470      13.851 -42.162  13.765  1.00 12.540          C  
ATOM   7551  CE2 TYR A 470      15.526 -42.494  15.449  1.00 12.540          C  
ATOM   7552  CZ  TYR A 470      15.183 -42.159  14.161  1.00 12.540          C  
ATOM   7553  OH  TYR A 470      16.161 -41.819  13.256  1.00 12.540          O  
ATOM   7554  H   TYR A 470      10.098 -44.096  18.298  1.00 10.840          H  
ATOM   7555  HA  TYR A 470      10.957 -44.653  15.970  1.00 10.720          H  
ATOM   7556 1HB  TYR A 470      11.361 -42.477  16.929  1.00 15.050          H  
ATOM   7557 2HB  TYR A 470      12.629 -43.112  17.937  1.00 15.050          H  
ATOM   7558  HD1 TYR A 470      11.820 -42.505  14.367  1.00 15.050          H  
ATOM   7559  HD2 TYR A 470      14.820 -43.093  17.369  1.00 15.050          H  
ATOM   7560  HE1 TYR A 470      13.582 -41.896  12.744  1.00 15.050          H  
ATOM   7561  HE2 TYR A 470      16.572 -42.489  15.751  1.00 15.050          H  
ATOM   7562  HH  TYR A 470      17.025 -41.898  13.671  1.00 15.050          H  
ATOM   7563  N   GLY A 471      13.555 -45.981  17.558  1.00  9.700          N  
ATOM   7564  CA  GLY A 471      14.746 -46.758  17.243  1.00 10.020          C  
ATOM   7565  C   GLY A 471      15.666 -46.855  18.453  1.00  9.700          C  
ATOM   7566  O   GLY A 471      15.227 -46.578  19.563  1.00  8.860          O  
ATOM   7567  H   GLY A 471      13.308 -45.778  18.517  1.00 11.640          H  
ATOM   7568 1HA  GLY A 471      14.446 -47.756  16.919  1.00 12.020          H  
ATOM   7569 2HA  GLY A 471      15.248 -46.279  16.406  1.00 12.020          H  
ATOM   7570  N   PRO A 472      16.970 -47.144  18.261  1.00 10.480          N  
ATOM   7571  CA  PRO A 472      18.013 -47.344  19.276  1.00 10.510          C  
ATOM   7572  C   PRO A 472      18.057 -46.218  20.308  1.00  9.840          C  
ATOM   7573  O   PRO A 472      18.491 -46.410  21.444  1.00  9.650          O  
ATOM   7574  CB  PRO A 472      19.290 -47.376  18.430  1.00 15.770          C  
ATOM   7575  CG  PRO A 472      18.836 -47.897  17.082  1.00 15.770          C  
ATOM   7576  CD  PRO A 472      17.468 -47.289  16.870  1.00 15.770          C  
ATOM   7577  HA  PRO A 472      17.851 -48.314  19.775  1.00 12.610          H  
ATOM   7578 1HB  PRO A 472      19.730 -46.365  18.374  1.00 18.920          H  
ATOM   7579 2HB  PRO A 472      20.041 -48.024  18.906  1.00 18.920          H  
ATOM   7580 1HG  PRO A 472      19.557 -47.606  16.300  1.00 18.920          H  
ATOM   7581 2HG  PRO A 472      18.813 -48.999  17.093  1.00 18.920          H  
ATOM   7582 1HD  PRO A 472      17.566 -46.306  16.377  1.00 18.920          H  
ATOM   7583 2HD  PRO A 472      16.849 -47.993  16.290  1.00 18.920          H  
ATOM   7584  N   MET A 473      17.593 -45.045  19.897  1.00  9.550          N  
ATOM   7585  CA  MET A 473      17.532 -43.828  20.689  1.00  8.900          C  
ATOM   7586  C   MET A 473      16.721 -44.012  21.996  1.00  8.010          C  
ATOM   7587  O   MET A 473      16.796 -43.178  22.896  1.00  7.480          O  
ATOM   7588  CB  MET A 473      16.918 -42.741  19.822  1.00 12.720          C  
ATOM   7589  CG  MET A 473      17.738 -42.391  18.588  1.00 12.720          C  
ATOM   7590  SD  MET A 473      19.362 -41.729  18.949  1.00 12.720          S  
ATOM   7591  CE  MET A 473      20.052 -41.660  17.292  1.00 12.720          C  
ATOM   7592  H   MET A 473      17.257 -44.991  18.954  1.00 11.460          H  
ATOM   7593  HA  MET A 473      18.547 -43.546  20.965  1.00 10.680          H  
ATOM   7594 1HB  MET A 473      15.927 -43.048  19.499  1.00 15.260          H  
ATOM   7595 2HB  MET A 473      16.814 -41.831  20.404  1.00 15.260          H  
ATOM   7596 1HG  MET A 473      17.865 -43.276  17.974  1.00 15.260          H  
ATOM   7597 2HG  MET A 473      17.196 -41.667  18.008  1.00 15.260          H  
ATOM   7598 1HE  MET A 473      21.062 -41.251  17.334  1.00 15.260          H  
ATOM   7599 2HE  MET A 473      20.081 -42.662  16.867  1.00 15.260          H  
ATOM   7600 3HE  MET A 473      19.435 -41.026  16.666  1.00 15.260          H  
ATOM   7601  N   VAL A 474      15.949 -45.113  22.092  1.00  7.900          N  
ATOM   7602  CA  VAL A 474      15.135 -45.437  23.274  1.00  7.080          C  
ATOM   7603  C   VAL A 474      15.939 -46.140  24.370  1.00  7.230          C  
ATOM   7604  O   VAL A 474      15.368 -46.505  25.404  1.00  6.450          O  
ATOM   7605  CB  VAL A 474      13.940 -46.393  22.947  1.00 10.240          C  
ATOM   7606  CG1 VAL A 474      13.004 -45.794  21.896  1.00 10.240          C  
ATOM   7607  CG2 VAL A 474      14.476 -47.770  22.509  1.00 10.240          C  
ATOM   7608  H   VAL A 474      15.918 -45.735  21.280  1.00  9.480          H  
ATOM   7609  HA  VAL A 474      14.754 -44.505  23.678  1.00  8.500          H  
ATOM   7610  HB  VAL A 474      13.343 -46.527  23.843  1.00 12.290          H  
ATOM   7611 1HG1 VAL A 474      12.176 -46.477  21.718  1.00 12.290          H  
ATOM   7612 2HG1 VAL A 474      12.609 -44.862  22.258  1.00 12.290          H  
ATOM   7613 3HG1 VAL A 474      13.531 -45.629  20.974  1.00 12.290          H  
ATOM   7614 1HG2 VAL A 474      13.634 -48.431  22.311  1.00 12.290          H  
ATOM   7615 2HG2 VAL A 474      15.068 -47.681  21.621  1.00 12.290          H  
ATOM   7616 3HG2 VAL A 474      15.088 -48.209  23.293  1.00 12.290          H  
ATOM   7617  N   SER A 475      17.227 -46.381  24.124  1.00  8.340          N  
ATOM   7618  CA  SER A 475      18.102 -47.072  25.061  1.00  8.780          C  
ATOM   7619  C   SER A 475      17.985 -46.519  26.471  1.00  8.600          C  
ATOM   7620  O   SER A 475      17.896 -45.311  26.683  1.00  8.390          O  
ATOM   7621  CB  SER A 475      19.534 -46.971  24.585  1.00 12.120          C  
ATOM   7622  OG  SER A 475      20.415 -47.544  25.507  1.00 12.120          O  
ATOM   7623  H   SER A 475      17.622 -46.090  23.225  1.00 10.010          H  
ATOM   7624  HA  SER A 475      17.816 -48.124  25.084  1.00 10.540          H  
ATOM   7625 1HB  SER A 475      19.629 -47.474  23.623  1.00 14.540          H  
ATOM   7626 2HB  SER A 475      19.789 -45.923  24.429  1.00 14.540          H  
ATOM   7627  HG  SER A 475      21.284 -47.494  25.101  1.00 14.540          H  
ATOM   7628  N   HIS A 476      17.927 -47.431  27.435  1.00  8.980          N  
ATOM   7629  CA  HIS A 476      17.784 -47.091  28.839  1.00  9.200          C  
ATOM   7630  C   HIS A 476      18.547 -48.038  29.763  1.00  9.590          C  
ATOM   7631  O   HIS A 476      18.132 -49.172  29.993  1.00  9.100          O  
ATOM   7632  OXT HIS A 476      19.605 -47.666  30.265  1.00 13.800          O  
ATOM   7633  CB  HIS A 476      16.288 -47.038  29.182  1.00 12.290          C  
ATOM   7634  CG  HIS A 476      15.512 -48.265  28.871  1.00 12.290          C  
ATOM   7635  ND1 HIS A 476      15.017 -48.512  27.607  1.00 12.290          N  
ATOM   7636  CD2 HIS A 476      15.120 -49.306  29.640  1.00 12.290          C  
ATOM   7637  CE1 HIS A 476      14.352 -49.651  27.610  1.00 12.290          C  
ATOM   7638  NE2 HIS A 476      14.395 -50.162  28.833  1.00 12.290          N  
ATOM   7639  H   HIS A 476      18.001 -48.404  27.177  1.00 10.780          H  
ATOM   7640  HA  HIS A 476      18.194 -46.098  29.002  1.00 11.040          H  
ATOM   7641 1HB  HIS A 476      16.149 -46.788  30.232  1.00 14.750          H  
ATOM   7642 2HB  HIS A 476      15.830 -46.260  28.585  1.00 14.750          H  
ATOM   7643  HD1 HIS A 476      15.030 -47.839  26.828  1.00 14.750          H  
ATOM   7644  HD2 HIS A 476      15.275 -49.539  30.691  1.00 14.750          H  
ATOM   7645  HE1 HIS A 476      13.882 -50.015  26.697  1.00 14.750          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2691.83 308.561 1975.02 -173.535 53.2318 104.646 1033.3 -1097.12 -3.1137 -22.3195 -862.009 -117.176 -367.437 -15.6294 -44.1446 -35.9975 -1.77718 176.397 65.0825 30.6279 228.73 375.671 -73.2369 89.0486 15.9678 126.211 475.508 -447.321
ASP:NtermProteinFull_1 -3.76511 0.26295 4.72003 -0.13383 0.01292 0.42535 1.9123 -2.10185 -0.05993 -0.40167 -2.6303 -0.56447 0 0 0 -0.70914 0 0.02218 0.05416 0.01118 0 2.0443 0 0 -2.3716 0 0.11817 -3.15437
ALA_2 -3.82302 0.47006 3.02997 -0.0278 0.00943 0 2.15264 -1.80177 -0.01163 -0.09552 -2.25666 -0.58334 0 0 0 0 0 0.0211 -0.07588 0 0 0 0.24689 0 1.8394 0.08636 0.39656 -0.42321
ASP_3 -4.02607 0.36137 4.66383 -0.19743 0.04362 0.63316 0.98221 -2.12425 -0.01616 -0.15262 -0.15422 -3.37693 0 0 0 0 0 0.00269 -0.0207 0.26585 0 3.93389 -0.04511 0 -2.3716 -0.1198 0.56277 -1.15551
ASP_4 -2.27176 0.22443 3.43837 -0.23138 0.07686 0.78228 0.64346 -1.58473 -0 -0 -0.30862 -3.37546 0 0 0 0 0 0.0013 -0.04232 0.29062 0 2.60266 -0.40179 0 -2.3716 -0.60894 0.45916 -2.67745
VAL_5 -3.20491 0.35308 2.81123 -0.28582 0.19987 0.06408 1.31844 -1.593 -0.01342 -0.07293 -0.29467 -0.36965 0 0 0 0 0 0.0021 0.00941 0.02973 0.18069 0 -0.50431 0 1.9342 -0.29582 0.30092 0.56922
MET_6 -5.21502 0.15214 3.13311 -0.19186 0.00967 0.05733 1.77806 -1.65449 -0.01163 -0.09552 -0.72405 -0.00365 0 0 0 0 0 0.05047 -0.03783 0.00402 2.01509 0 0.15903 0 0.60916 -0.20014 0.28506 0.11894
THR_7 -4.43381 0.65476 3.83587 -0.22581 0.12968 0.09824 2.66783 -1.944 -0 -0 -1.5089 -1.3146 0 0 0 0 0 0.18019 2.2655 0.16283 0.54866 0 -0.52151 2.35136 -1.0874 -0.07423 15.5967 17.3814
LYS_8 -1.78276 0.43977 1.53971 -0.5065 0.1309 0.33493 0.70431 -0.69862 -0 -0 -0.33913 -0.08175 0 0 0 0 0 1.21211 -0.01181 0.02058 1.85559 0 -0.13697 0 -1.5107 0.02446 16.126 17.3201
GLU_9 -3.96795 1.37353 3.82153 -0.2374 0.05687 0.38844 2.43628 -1.9289 -0 -0 -1.94906 -0.56429 0 0 0 0 0 0.38117 -0.02371 0.01019 0 2.93057 0.03003 0 -2.7348 -0.40969 1.31457 0.9274
GLU_10 -5.19499 0.48061 5.46887 -0.40888 0.06066 0.72964 2.61158 -2.40712 -0.01342 -0.07293 -1.28217 -0.69093 0 0 0 0 0 2.63972 11.4818 0.01756 0 3.02578 0.37793 0 -2.7348 0.77297 11.6769 26.5388
GLN_11 -7.70676 1.24615 6.10744 -0.82419 0.08589 0.88135 3.75533 -3.2101 -0 -0 -2.90132 -1.06114 0 0 -2.02172 0 0 0.54614 -0.04677 0.10997 0 3.57505 -0.16119 0 -0.18838 0.86404 11.5642 10.614
ILE_12 -7.12745 0.68247 5.79549 -0.47719 0.20249 0.08966 2.93393 -3.05086 -0 -0 -2.72225 0.36892 0 0 0 0 0 0.0826 0.20465 0.03669 0.98287 0 0.20956 0 0.73287 -0.2588 0.9028 -0.41154
PHE_13 -5.39627 0.5331 4.94807 -1.01334 0.08196 0.37345 2.11059 -2.38754 -0 -0 -1.5293 -0.03464 0 0 0 0 0 0.04009 -0.00567 0.25733 0 1.77425 -0.45411 0 1.0402 -0.11314 0.50776 0.73281
LEU_14 -6.77055 0.3874 4.45704 -0.48887 0.22022 0.11557 2.66856 -2.70943 -0 -0 -1.08241 0.23307 0 0 0 0 0 0.07893 -0.05005 0.04638 0.32469 0 -0.29497 0 0.18072 -0.1237 0.24296 -2.56444
LEU_15 -8.18956 0.82299 5.43125 -0.47383 0.16324 0.10308 2.89885 -3.12494 -0 -0 -2.16051 0.22044 0 0 0 0 0 0.04111 -0.03608 0.14155 0.40927 0 -0.26459 0 0.18072 -0.27498 0.38772 -3.72429
HIS_D_16 -5.62757 0.23036 5.67624 -0.42041 0.10015 0.44434 2.64632 -2.89412 -0 -0 -2.64504 -0.53297 0 0 0 0 0 0.01037 0.11796 0.06579 0 2.70459 -0.0437 0 -0.45461 -0.15108 0.40906 -0.36429
ARG_17 -6.15843 0.26783 5.98923 -1.01321 0.22073 0.67492 2.90594 -3.00779 -0 -0 -2.14593 0.0876 0 0 0 0 0 0.03179 0.00406 0.02454 2.41805 0 -0.02815 0 -1.2888 -0.12853 0.28677 -0.8594
ALA_18 -4.68276 0.24997 4.84782 -0.02197 0 0 2.82695 -2.66736 -0 -0 -2.12122 -0.36199 0 0 0 0 0 0.03471 0.00708 0 0 0 -0.2371 0 1.8394 -0.29149 0.31889 -0.25908
GLN_19 -9.29333 0.71404 8.26629 -0.84636 0.12441 0.9016 3.92837 -3.99731 -0.00911 -0.10654 -4.03593 -0.87544 0 0 -0.8542 0 0 0.03408 0.08566 0.00918 0 2.84912 -0.19369 0 -0.18838 -0.3515 0.43968 -3.39936
ALA_20 -4.39711 0.25826 4.86042 -0.02133 0 0 2.68986 -2.54719 -0.00131 -0.02609 -2.52258 -0.38047 0 0 0 0 0 0.01623 0.11564 0 0 0 -0.30024 0 1.8394 -0.38906 0.37356 -0.43202
GLN_21 -6.09926 0.29989 7.05486 -0.24834 0.02475 0.17683 2.75665 -3.288 -0.00343 -0.0137 -2.64174 -0.39858 0 0 0 0 0 0.02731 0.0041 0.00463 0 2.76925 -0.12613 0 -0.18838 -0.36729 0.2628 0.00622
CYS:disulfide_22 -6.39497 0.32701 6.09992 -0.03874 0 0.01536 2.84212 -3.00118 -0 -0 -2.29507 -0.38106 0 0 0 0 -0.48628 0.01871 0.06214 0.06299 0.29637 0 0.26049 0 3.6196 0.04766 0.2489 1.30397
GLU_23 -6.53546 0.467 8.49131 -0.20868 0.01597 0.2577 3.28162 -3.52159 -0.02312 -0.19685 -4.65707 -0.54355 0 0 0 0 0 0.01944 0.00394 0.33562 0 3.02725 -0.23013 0 -2.7348 -0.04955 0.44129 -2.35965
LYS_24 -4.61509 0.2153 5.55483 -0.29955 0.02824 0.13163 2.45948 -2.52721 -0 -0 -2.01645 -0.01435 0 0 0 0 0 0.06021 0.04182 0.01258 1.75807 0 0.02256 0 -1.5107 -0.4066 0.4803 -0.62494
ARG_25 -8.15938 0.30898 7.98992 -0.75826 0.11555 0.49299 3.31745 -3.78129 -0.00309 -0.0191 -3.01602 0.30995 0 0 0 0 0 0.19605 0.02212 0.04976 1.44413 0 -0.10091 0 -1.2888 -0.39849 0.36013 -2.91833
LEU_26 -5.47893 0.58508 4.90277 -0.62713 0.42191 0.23329 2.50425 -2.62558 -0 -0 -1.90823 -0.11823 0 0 0 0 0 1.50542 0.10205 0.04943 1.3708 0 -0.15894 0 0.18072 0.00171 0.54926 1.48966
LYS_27 -4.70658 0.51385 5.45223 -0.29866 0.02232 0.13046 1.72628 -2.34595 -0 -0 -2.69994 0.01345 0 0 0 0 0 0.08322 0.05523 0.0291 1.68544 0 -0.04113 0 -1.5107 -0.01862 0.51745 -1.39255
GLU_28 -3.93744 0.22874 5.23309 -0.22013 0.02597 0.31162 2.96522 -2.35947 -0.00882 -0.04264 -5.1349 -0.55123 0 0 -0.46573 -0.85536 0 0.18436 -0.07479 0.22074 0 2.9263 -0.09772 0 -2.7348 -0.51671 0.60179 -4.3019
VAL_29 -5.09844 0.7345 4.64329 -0.30694 0.43957 0.07952 2.52076 -2.61774 -1e-05 -3e-05 -1.68308 -0.90694 0 0 0 0 0 0.16277 0.51798 0.00445 0.07642 0 1.00356 0 1.9342 5.263 0.77537 7.54221
LEU_30 -7.51638 0.53008 3.14491 -0.59651 0.35519 0.11605 2.21762 -2.22292 -0 -0 -1.45766 0.24149 0 0 0 0 0 0.08974 0.00109 0.04009 1.54889 0 -0.26362 0 0.18072 5.41745 0.79248 2.6187
GLN_31 -6.02778 0.50969 5.1581 -0.24734 0.04501 0.17991 2.58904 -2.38644 -0.02303 -0.19316 -3.55923 -0.82984 0 0 -0.81064 0 0 0.02658 -0.03366 0.1252 0 2.83992 -0.04589 0 -0.18838 0.31063 0.61035 -1.95097
ARG_32 -6.93568 0.82897 6.48424 -0.62054 0.21324 0.30602 3.54434 -2.76149 -0.02448 -0.20648 -3.14158 0.24723 0 0 -1.20605 -1.11078 0 0.00798 -0.00136 0.05698 2.12504 0 -0.22029 0 -1.2888 0.35149 1.04105 -2.31097
PRO_33 -5.9413 1.18451 3.7816 -0.12995 0.00036 0.0933 1.97741 -1.56541 -0.00015 -0.00187 -1.63835 0.25235 0 0 0 0 0 0.01921 -0.04334 0.00544 0.13079 0 -1.18425 0 -2.4119 -0.35923 1.07419 -4.75659
ALA_34 -4.6465 0.40607 3.60111 -0.02186 0 0 2.20582 -2.16537 -0 -0 -1.38941 -0.34482 0 0 0 0 0 0.0248 -0.04226 0 0 0 -0.16887 0 1.8394 -0.26748 0.35344 -0.61593
SER_35 -3.73702 0.15197 3.71956 -0.02829 9e-05 0.04466 1.75986 -1.86599 -0 -0 -1.23359 -1.01449 0 0 0 0 0 0.01381 -0.05544 0.00862 0.17176 0 -0.16735 0.62884 -0.77834 -0.35508 0.22172 -2.5147
ILE_36 -5.91435 0.48808 5.62826 -0.65085 0.40527 0.14747 2.78201 -2.53149 -0 -0 -1.17265 0.15861 0 0 0 0 0 0.03743 0.03724 0.01637 0.67468 0 -0.46267 0 0.73287 -0.36242 0.46688 0.48074
MET_37 -6.77947 0.33603 5.62191 -0.71392 0.16531 0.39844 2.37521 -2.50145 -0 -0 -1.82004 -0.35617 0 0 0 0 0 0.01842 0.0663 0.07948 3.3773 0 -0.07774 0 0.60916 -0.09265 0.50774 1.21385
GLU_38 -5.37249 0.31807 7.43038 -0.40765 0.03402 0.7934 3.18266 -3.19477 -0.00359 -0.01556 -4.93819 -0.43697 0 0 0 -0.60818 0 0.00891 0.13566 0.0145 0 3.30078 -0.31128 0 -2.7348 -0.36502 0.41323 -2.75689
SER_39 -4.51675 0.32716 5.81137 -0.03001 0 0.02101 2.86167 -2.78934 -0 -0 -2.81353 -0.03821 0 0 0 0 0 0.00325 0.05174 9e-05 0.49603 0 0.31417 1.77383 -0.77834 -0.24153 0.47697 0.92957
ASP_40 -5.10482 0.18003 6.59998 -0.09968 0.00349 0.29709 3.02145 -2.95147 -0 -0.0001 -4.16243 -0.39149 0 0 0 -0.63618 0 0.00243 0.03613 0.02137 0 1.7371 0.24761 0 -2.3716 -0.0702 0.4983 -3.14298
LYS_41 -6.75792 0.52965 8.02325 -0.45709 0.12886 0.22835 3.54532 -3.2903 -0 -0 -4.3173 0.10894 0 0 0 -0.60818 0 0.00215 0.08758 0.06662 2.58257 0 -0.02298 0 -1.5107 -0.33324 0.4887 -1.50572
GLY_42 -3.48834 0.23198 4.4638 -5e-05 0 0 2.42985 -2.259 -0 -0 -2.22823 -0.41919 0 0 0 0 0 0.00913 -0.05979 0 0 0 0.41089 0 0.83697 0.21294 0.26109 0.40207
TRP_43 -4.27769 0.2634 4.34297 -0.97897 0.13712 0.34237 2.02896 -2.36536 -0.0146 -0.1195 -1.60023 -0.43322 0 0 0 0 0 0.00449 0.23706 0.02007 0 1.69192 0.12844 0 1.6906 0.22409 0.18755 1.50947
THR_44 -6.54774 0.71901 6.10529 -0.19528 0.13571 0.06793 3.7606 -3.18308 -0.01642 -0.09144 -4.2276 -0.12338 0 0 0 0 0 0.00536 -0.00859 0.00443 0.05354 0 -0.01636 2.49921 -1.0874 -0.06018 0.47465 -1.73174
SER_45 -3.40574 0.31003 4.4001 -0.02443 0 0.02279 2.11341 -2.18217 -0.01288 -0.15678 -0.87155 -0.44764 0 0 0 0 0 0.01761 0.05813 0.00314 0.86591 0 0.1351 0.60006 -0.77834 -0.04126 0.50927 1.11477
ALA_46 -2.50184 0.24756 2.39753 -0.02447 9e-05 0 1.4168 -1.48575 -0 -0 -0.97065 -0.4039 0 0 0 0 0 0.01339 -0.11238 0 0 0 -0.26185 0 1.8394 -0.56274 0.34893 -0.0599
SER_47 -1.89301 0.20821 2.5323 -0.02488 0.00147 0.02512 1.38922 -1.22102 -0.0234 -0.18606 -1.09571 0.27798 0 0 0 0 0 0.00517 -0.04262 0.03046 0.57782 0 0.04161 0.60685 -0.77834 -0.08134 0.39473 0.74455
THR_48 -3.78717 0.22485 3.53931 -0.22184 0.20653 0.09753 2.34281 -2.00958 -0.03898 -0.37123 -0.77345 -1.46105 0 0 -0.94239 0 0 0.00789 -0.0061 0.01194 0.42171 0 0.05989 2.28825 -1.0874 0.30546 0.49561 -0.69742
SER_49 -0.91797 0.02182 1.00917 -0.03201 0.00222 0.05476 0.18945 -0.50795 -0.00974 -0.10716 0.14286 -1.05558 0 0 0 0 0 0.0015 -0.04438 0.01056 0.33135 0 -0.28105 0.6105 -0.77834 -0.31705 0.33412 -1.34292
GLY_50 -1.87269 0.09634 1.92492 -0.00021 0 0 1.13848 -0.99647 -0.00756 -0.04072 -0.14585 -0.17558 0 0 -0.94239 0 0 0.02494 -0.08805 0 0 0 -0.5978 0 0.83697 -0.36136 0.12416 -1.08286
LYS_51 -2.09785 0.40405 2.79774 -0.38437 0.04149 0.18188 1.25464 -1.11152 -0 -0 -2.28102 0.46785 0 0 0 -0.85536 0 0.00368 0.18857 0.01651 2.15846 0 -0.0304 0 -1.5107 -0.26717 0.79765 -0.22588
PRO_52 -3.94671 0.80962 2.11505 -0.11974 0.00423 0.08894 0.67541 -0.76121 -0 -0 -0.51609 0.23537 0 0 0 0 0 0.00688 -0.06149 0.04107 0.151 0 -0.90897 0 -2.4119 -0.63823 0.90008 -4.33669
ARG_53 -2.15805 0.06762 2.90151 -0.79387 0.17465 0.57535 0.9347 -1.20977 -0.01642 -0.09154 -1.59925 0.43861 0 0 0 -0.81377 0 0.00387 0.0136 0.0201 2.50268 0 -0.11237 0 -1.2888 -0.51712 0.2799 -0.68838
LYS_54 -4.11471 0.23601 4.06028 -0.68464 0.21238 0.45722 1.45156 -1.70551 -1e-05 -3e-05 -1.93733 -0.07708 0 0 -0.46573 0 0 0.00618 0.07353 0.63043 2.94051 0 0.32185 0 -1.5107 0.13325 0.23664 0.26409
ASP_55 -4.97347 0.35305 7.35601 -0.15772 0.00432 0.47231 3.5362 -3.13896 -0.00138 -0.01214 -6.37298 -0.95471 0 0 -0.98609 -0.81377 0 0.00786 -0.04017 0.07015 0 3.10812 0.05859 0 -2.3716 -0.02594 0.45272 -4.42959
LYS_56 -4.46019 0.32205 5.74307 -0.39493 0.06803 0.18879 2.58062 -2.34818 -0 -0 -2.66713 0.11626 0 0 0 -0.501 0 0.01391 -0.11076 0.05356 1.80505 0 -0.07386 0 -1.5107 -0.54389 0.51508 -1.2042
ALA_57 -3.89791 0.39982 4.21269 -0.02729 0.00405 0 2.45884 -2.15762 -0 -0 -3.29794 -0.42412 0 0 -2.19214 0 0 0.00601 0.08749 0 0 0 0.03488 0 1.8394 -0.5686 0.33636 -3.18607
SER_58 -5.04662 0.25921 5.6062 -0.02249 0 0.02094 3.00895 -2.60386 -0 -0 -2.75071 0.02476 0 0 0 -0.63618 0 0.01204 0.12138 0.00743 0.37194 0 0.24157 0.72426 -0.77834 -0.00677 0.48946 -0.95682
GLY_59 -4.65042 0.47353 4.32657 -5e-05 0 0 2.25083 -2.30193 -0 -0 -0.67061 -0.39081 0 0 0 0 0 0.00744 -0.05917 0 0 0 0.10978 0 0.83697 1.00867 0.3819 1.32269
LYS_60 -5.05179 0.52709 4.50929 -0.29015 0.03475 0.13552 1.54429 -2.09772 -0.00138 -0.01214 -0.33117 -0.20657 0 0 0 0 0 0.00692 0.00041 0.00791 2.08003 0 0.03248 0 -1.5107 0.64702 0.16818 0.19227
LEU_61 -8.27275 0.8767 3.80838 -0.50003 0.28302 0.11932 2.04193 -2.37926 -0.0326 -0.18661 -1.68756 0.21852 0 0 -0.81064 0 0 0.01543 -0.05024 0.23673 0.35207 0 -0.28756 0 0.18072 -0.15651 0.53185 -5.69909
TYR_62 -7.38882 1.30526 4.87881 -1.05888 0.08657 0.46067 1.85371 -2.56392 -0.02918 -0.36138 -1.56448 -0.24966 0 0 0 0 0 0.00824 0.01834 0.0191 0 1.83948 -0.38229 0.02902 1.2797 5.6495 1.77135 5.60115
PRO_63 -5.64747 1.23444 3.86921 -0.07814 1e-05 0.04675 1.07985 -1.53262 -0.01585 -0.14561 -0.64104 0.60917 0 0 0 0 0 0.00379 -0.10278 0.00436 0.39185 0 -0.67192 0 -2.4119 5.70977 1.63187 3.33375
GLU_64 -5.29869 0.69766 6.68137 -0.34974 0.07127 0.41232 3.94669 -2.91093 -0 -0 -4.47763 -0.6109 0 0 0 -1.72054 0 0.00921 -0.07892 0.02906 0 4.48217 -0.31051 0 -2.7348 -0.31729 0.45922 -2.02102
SER_65 -5.33207 0.91157 5.77874 -0.0364 0.00081 0.04671 2.59548 -2.70912 -0.04914 -0.37307 -2.76808 -0.48064 0 0 0 0 0 0.00327 -0.06768 0.01597 0.14423 0 -0.34875 1.72045 -0.77834 -0.37633 0.50841 -1.59398
GLU_66 -2.49851 0.33725 4.13148 -0.34781 0.07496 0.4256 2.26066 -1.72674 -0.01584 -0.14553 -2.08524 -0.66591 0 0 0 -0.501 0 0.00215 -0.10233 0.07121 0 3.61626 -0.30799 0 -2.7348 -0.37965 0.39855 -0.19322
GLU_67 -1.94846 0.24151 2.67028 -0.23434 0.04712 0.37359 1.01764 -1.18543 -1e-05 -8e-05 -0.91549 -0.54537 0 0 0 0 0 0.00262 -0.07914 0.00948 0 2.9133 -0.04488 0 -2.7348 -0.51898 0.2526 -0.67884
ASP_68 -4.63937 0.30602 7.17312 -0.10547 0.01319 0.28816 2.44922 -2.91364 -0.01671 -0.1361 -3.71588 -0.28327 0 0 0 -0.34129 0 0.01049 0.06218 0.06322 0 1.85895 0.04758 0 -2.3716 -0.50446 0.35877 -2.39689
LYS_69 -2.85663 0.29971 3.11386 -0.29345 0.03028 0.12673 0.89036 -1.29068 -0 -0 -0.02034 0.19704 0 0 0 0 0 0.00207 0.01421 0.00034 1.72708 0 0.22782 0 -1.5107 -0.22439 0.29271 0.72599
GLU_70 -1.75653 0.04483 1.74113 -0.46035 0.28303 1.45199 0.43327 -0.79619 -0.0224 -0.1447 0.22963 -3.01561 0 0 0 0 0 0.00182 -0.06408 0.01415 0 3.98358 -0.33146 0 -2.7348 -0.30347 0.37897 -1.06719
ALA_71 -1.41394 0.59754 1.57536 -0.02158 0 0 0.28463 -0.7777 -0.0224 -0.1447 0.44486 -0.32651 0 0 0 0 0 0.0011 0.33624 0 0 0 -0.01357 0 1.8394 0.56538 1.68388 4.60799
PRO_72 -4.30476 0.92906 3.31948 -0.19077 0.00331 0.13352 0.64026 -1.31704 -0 -0 0.44825 0.14712 0 0 0 0 0 0.01451 0.04105 0.02925 0.33622 0 -0.8168 0 -2.4119 0.82968 1.62709 -0.54245
THR_73 -2.92355 0.42913 3.67842 -0.11786 0.06872 0.08613 1.88115 -1.62762 -0 -0 -1.19009 -0.65593 0 0 0 -0.38379 0 0.01712 0.08935 0.02319 0.19921 0 -0.27967 2.26929 -1.0874 -0.16991 0.50537 0.81126
GLY_74 -3.3767 0.50739 3.20106 -4e-05 0 0 1.65675 -1.6443 -0.00264 -0.03927 -1.18001 -0.41913 0 0 0 0 0 0.0142 -0.15061 0 0 0 0.39122 0 0.83697 0.00776 0.38952 0.19217
SER_75 -3.2523 0.53552 3.94619 -0.02831 0 0.04446 1.87901 -1.78106 -0.02016 -0.11487 -0.67962 -1.01992 0 0 0 -0.38379 0 0.00273 -0.08759 0.0193 0.16145 0 -0.26056 0.63754 -0.77834 -0.17404 0.21219 -1.14217
ARG_76 -6.49105 0.57508 7.12092 -0.57428 0.09954 0.34518 3.05979 -2.96287 -0.00026 -0.00132 -3.82097 0.49085 0 0 -0.97893 -0.34129 0 0.01523 -0.0551 0.1696 2.09515 0 -0.07458 0 -1.2888 -0.42037 0.31191 -2.72659
TYR_77 -11.215 1.69472 7.03972 -0.6257 0.04737 0.32869 2.73182 -3.70072 -0.00026 -0.00132 -2.95362 -0.23931 0 0 0 -0.60976 0 0.04256 -0.04847 0.02729 0 2.12559 -0.1854 0.16903 1.2797 -0.37426 0.58513 -3.88217
ARG_78 -4.60181 0.25326 4.09029 -0.57874 0.1239 0.26283 1.279 -1.91613 -0.02771 -0.21038 -0.1702 0.5046 0 0 0 0 0 0.02397 0.00013 0.13391 2.86325 0 -0.10173 0 -1.2888 -0.38325 0.46889 0.72527
GLY_79 -1.31289 0.20385 1.46629 -5e-05 0 0 0.53691 -0.62019 -0 -0 0.05668 -0.4015 0 0 0 0 0 0.06728 -0.16763 0 0 0 -1.42068 0 0.83697 -0.71418 0.25435 -1.21479
ARG_80 -9.37618 2.16914 6.59516 -0.43976 0.05083 0.21194 2.28465 -2.94164 -0.00925 -0.08629 -0.56586 0.43189 0 0 -0.97893 0 0 0.07547 -0.05879 0.84431 2.35595 0 0.11425 0 -1.2888 -0.65671 1.57327 0.30466
PRO_81 -4.52706 1.22895 2.55473 -0.21188 0.02398 0.14826 1.16224 -0.93102 -0 -0 -0.67144 0.29289 0 0 0 0 0 0.62253 13.3516 0.16322 0.04889 0 1.64934 0 -2.4119 0.7535 9.00978 22.2566
CYS_82 -5.12817 2.00714 1.96421 -0.1689 0.3631 0.08248 0.78806 -0.77661 -0.00229 -0.05025 -0.3313 -2.14558 0 0 0 0 0 1.24062 0.40703 0.43671 0.45491 0 -0.31097 0 3.6196 4.19137 8.35929 15.0005
LEU_83 -4.60356 0.8677 1.29261 -0.67578 0.29697 0.24175 0.34435 -0.95126 -0 -0 -0.038 0.1125 0 0 0 0 0 0.23521 0.97479 0.10934 0.83165 0 -0.13318 0 0.18072 3.9487 2.18526 5.21978
PRO_84 -4.36155 0.9834 2.81258 -0.13392 0.00051 0.09875 1.16441 -1.11282 -0.00914 -0.04567 -0.49894 0.26714 0 0 0 0 0 0.14218 0.13457 0.04372 0.36624 0 -1.0976 0 -2.4119 0.31675 1.86002 -1.48129
GLU_85 -3.87043 0.39293 3.23709 -0.19946 0.01719 0.29354 0.68026 -1.48893 -0 -0 -0.70987 -0.52006 0 0 0 0 0 0.09162 0.05284 0.00291 0 3.59692 -0.05971 0 -2.7348 -0.30862 0.66923 -0.85734
TRP_86 -5.39736 0.6039 3.33303 -0.97983 0.06829 0.45235 1.15834 -1.8451 -0.01298 -0.12812 -1.34902 -0.6115 0 0 -0.8542 0 0 0.01557 0.25435 0.01671 0 1.66671 0.05599 0 1.6906 0.54924 0.58712 -0.72592
ASP_87 -4.55963 0.72394 7.2663 -0.2121 0.09491 0.73398 2.67364 -3.00495 -0.00716 -0.07475 -4.57835 -2.99974 0 0 -1.73172 0 0 0.06367 -0.04588 0.00165 0 4.30967 -0.34381 0 -2.3716 0.42738 1.42562 -2.20894
HIS_D_88 -6.46755 1.10389 4.60882 -0.39275 0.03782 0.5195 1.64113 -2.52699 -0.00195 -0.0318 -1.18738 -0.55465 0 0 -0.25533 0 0 0.08144 -0.07573 0.02977 0 1.56178 -0.37 0 -0.45461 -0.32494 1.23402 -1.82549
ILE_89 -5.61957 0.89475 2.53337 -0.46376 0.34356 0.08497 0.94761 -1.68854 -0.0064 -0.02125 -1.71929 -0.1181 0 0 -0.38815 0 0 0.03068 0.06947 0.28649 0.51113 0 -0.26216 0 0.73287 0.25686 0.67058 -2.92488
LEU_90 -6.49649 0.99474 2.61857 -0.51612 0.23334 0.13588 2.01638 -1.82846 -0.00969 -0.05526 -0.4212 0.03752 0 0 -1.08825 0 0 0.02604 0.26332 0.12565 1.10893 0 -0.07668 0 0.18072 0.70782 1.21253 -0.83071
CYS:disulfide_91 -4.15752 0.87878 2.15807 -0.04974 0.0305 0.02411 0.76581 -1.24706 -0.00949 -0.04035 0.02691 -0.37909 0 0 0 0 -0.48628 0.55616 0.1008 0.00818 0.35688 0 -0.00104 0 3.6196 0.44084 1.03066 3.62674
TRP_92 -6.99319 0.97638 2.04082 -0.86138 0.11899 0.44374 1.83946 -1.8071 -0 -0 -0.06217 -0.21381 0 0 0 0 0 0.79976 0.65495 0.00735 0 2.33261 -0.04498 0 1.6906 6.18775 2.32381 9.43362
PRO_93 -5.3732 2.37213 3.15029 -0.23818 0.28122 0.16991 0.5987 -1.3012 -0 -0 0.16066 -0.28059 0 0 0 0 0 1.15152 0.21623 0.1799 0.52413 0 -0.94568 0 -2.4119 5.74849 3.33902 7.34145
LEU_94 -4.22297 0.34792 1.63068 -0.77417 0.66831 0.36044 0.78992 -1.10667 -0.00925 -0.08629 -0.62472 -0.2386 0 0 0 0 0 0.22317 -0.01308 0.01368 2.81109 0 0.4829 0 0.18072 0.82488 1.84422 3.10216
GLY_95 -3.49724 0.80936 2.00143 -0.00027 0 0 1.01099 -1.21397 -0 -0 0.2489 -0.26671 0 0 0 0 0 0.10717 0.12399 0 0 0 -1.50521 0 0.83697 1.38751 0.8697 0.91263
ALA_96 -3.66937 0.76958 4.00463 -0.02819 0.02049 0 2.42977 -2.00581 -0 -0 0.4715 -0.61552 0 0 0 0 0 0.38927 0.01465 0 0 0 0.27634 0 1.8394 1.33382 1.30868 6.53923
PRO_97 -6.11517 1.32259 3.39037 -0.20323 0.02558 0.1546 0.92459 -1.29755 -0 -0 -0.80145 -0.07917 0 0 -0.4919 0 0 0.77094 0.29245 0.01105 1.41566 0 -0.86325 0 -2.4119 0.71138 1.60982 -1.63462
GLY_98 -2.36112 0.04058 2.5856 -0.0001 0 0 0.98286 -1.23314 -0.02165 -0.11245 -1.75053 -0.39761 0 0 0 0 0 0.59143 -0.04057 0 0 0 -1.52445 0 0.83697 -0.2213 0.82886 -1.79662
GLU_99 -3.17491 0.32975 3.07059 -0.33902 0.07253 0.4274 1.95057 -1.60901 -0 -0 -0.40914 -0.46158 0 0 0 0 0 1.41974 -0.00635 0.02026 0 3.15523 0.05665 0 -2.7348 0.17513 0.38956 2.33259
VAL_100 -5.04674 0.62716 1.1827 -0.32589 0.38555 0.07211 0.58393 -1.40919 -0.00337 -0.01003 0.2612 -0.57626 0 0 0 0 0 1.13573 0.1509 0.03358 0.10405 0 -0.30562 0 1.9342 -0.12272 0.5299 -0.79882
VAL_101 -2.45301 0.10858 1.75542 -0.27938 0.16938 0.05917 0.95769 -1.12566 -0 -0 -0.85 -0.24771 0 0 -0.53088 0 0 1.30969 0.06578 0.00011 0.19678 0 -0.65884 0 1.9342 -0.39565 0.4548 0.47047
ALA_102 -3.88151 0.26311 0.49923 -0.02522 0.00015 0 0.34878 -1.15042 -0.00337 -0.01003 -0.13229 -0.28779 0 0 0 0 0 0.17084 -0.04161 0 0 0 0.10978 0 1.8394 -0.4812 0.32389 -2.45828
VAL_103 -4.96521 0.74236 1.53265 -0.26111 0.13112 0.0515 1.46961 -1.43048 -0.03333 -0.21082 -1.25984 -0.21408 0 0 0 0 0 0.49271 0.55471 2e-05 0.32622 0 -0.68516 0 1.9342 -0.32762 1.30834 -0.84422
PRO_104 -3.94639 0.97381 1.82814 -0.15829 0.0781 0.10125 0.93658 -0.99792 -0 -0 -0.79811 0.16076 0 0 0 0 0 2.04414 -0.00315 0.03045 0.19989 0 -1.05217 0 -2.4119 0.53644 1.72025 -0.75811
CYS:disulfide_105 -4.28307 0.67036 3.10421 -0.05234 0.01741 0.02363 1.35871 -1.60237 -0.00057 -0.00602 -0.72004 -0.51067 0 0 0 0 -0.40231 1.07391 0.85422 0.00139 0.47976 0 0.07043 0 3.6196 6.44671 1.35859 11.5015
PRO_106 -4.3728 0.87211 2.38911 -0.11556 0.00403 0.08226 1.22554 -1.12199 -0.00838 -0.10113 -1.16326 0.30142 0 0 0 0 0 0.51604 0.01773 0.00189 0.10541 0 -1.13893 0 -2.4119 5.5937 1.17584 1.85113
ASP_107 -3.10187 0.18665 3.36824 -0.25248 0.04835 0.82953 0.72481 -1.54656 -0.00838 -0.10113 0.51492 -0.56277 0 0 0 0 0 1.26464 0.54513 0.05301 0 2.09068 -0.69522 0 -2.3716 -0.37093 0.73416 1.3492
TYR_108 -4.11505 0.68171 2.956 -0.57427 0.08805 0.30776 1.57023 -1.59634 -0.00699 -0.02283 -2.04041 -0.23146 0 0 -0.98421 0 0 0.36751 0.16006 0.02427 0 2.89933 -0.2904 0.02532 1.2797 0.0294 1.06254 1.58991
ILE_109 -5.46132 1.04228 2.61646 -0.47219 0.42623 0.101 1.73061 -1.85907 -0.02073 -0.07815 -0.68146 0.06312 0 0 0 0 0 0.18473 -0.0249 0.09533 0.38091 0 -0.77217 0 0.73287 -0.12789 1.24774 -0.87661
TYR_110 -4.35454 0.54969 2.8431 -0.57091 0.06351 0.27682 1.44727 -1.71567 -0.00699 -0.02283 -1.22308 -0.04557 0 0 -1.03751 0 0 0.04724 -0.00147 0.07931 0 2.56656 0.08852 0.00104 1.2797 -0.45107 0.66796 0.48108
ASP_111 -1.70322 0.13226 1.62645 -0.1305 0.04801 0.41951 0.16132 -0.82043 -0 -0 -0.18854 -0.748 0 0 0 0 0 0.05482 -0.00133 0.03332 0 2.52561 -0.47817 0 -2.3716 -0.31062 0.55828 -1.19282
PHE_112 -4.8074 0.96544 2.41133 -0.60455 0.08175 0.29159 1.43747 -1.71055 -0.02845 -0.19887 -1.83162 0.0663 0 0 0 0 0 0.0704 0.18368 0.17148 0 1.94211 -0.33417 0 1.0402 -0.29073 0.67131 -0.47328
ASN_113 -3.60275 0.28916 3.93334 -0.35218 0.08181 0.68839 2.17695 -1.75358 -0.00772 -0.12072 -3.00286 -0.80437 0 0 0 0 0 0.09516 -0.00012 0.00996 0 1.85386 -0.54602 0 -0.93687 -0.18261 0.57314 -1.60804
HIS_D_114 -4.97547 0.30403 5.08616 -0.90601 0.53554 1.27516 1.68512 -2.21306 -0 -0 -2.24897 -0.49033 0 0 0 0 0 0.01986 -0.00987 0.08657 0 3.83196 -0.08703 0 -0.45461 0.68632 0.41626 2.54164
LYS_115 -2.98032 0.49538 3.47158 -0.48995 0.11318 0.32302 1.10371 -1.45859 -0.00388 -0.0578 -1.67758 -0.13922 0 0 0 0 0 0.01216 -0.0261 0.0501 1.46522 0 -0.15701 0 -1.5107 1.19207 0.66489 0.39017
GLY_116 -2.95104 0.5506 2.78426 -0.00031 0 0 1.48051 -1.44963 -0 -0 -1.23699 -0.14949 0 0 0 0 0 0.07019 -0.10699 0 0 0 -0.86474 0 0.83697 0.49098 0.53071 -0.01495
HIS_D_117 -5.0158 0.5854 2.07491 -0.7786 0.03054 1.02698 0.41182 -1.41368 -0.02648 -0.23256 -0.19511 -0.43022 0 0 0 0 0 0.05503 0.00396 0.0114 0 1.69096 -0.32912 0 -0.45461 -0.02846 0.17 -2.84362
ALA_118 -4.21004 0.27217 0.96924 -0.02343 0 0 0.32793 -1.42199 -0.0339 -0.21683 -0.15684 -0.38467 0 0 0 0 0 0.08149 -0.00991 0 0 0 -0.33225 0 1.8394 0.05515 0.21877 -3.02571
TYR_119 -4.86725 0.4547 1.76286 -0.61908 0.04602 0.29085 1.84352 -1.65566 -0.00356 -0.0209 -1.77331 -0.02498 0 0 0 0 0 0.04601 0.06931 0.0299 0 1.97163 -0.30114 1e-05 1.2797 0.03746 0.32323 -1.11069
ARG_120 -7.90229 0.80732 3.88377 -0.87402 0.18191 0.70706 2.20599 -2.33144 -0.00175 -0.04065 -0.77632 -0.02038 0 0 -0.53088 0 0 0.08068 0.01898 0.46876 2.48544 0 -0.07009 0 -1.2888 -0.00702 0.97458 -2.02915
ARG_121 -5.40236 0.36605 5.59228 -0.81511 0.22563 0.60197 1.78185 -2.54405 -0.06735 -0.34073 -2.69787 0.20463 0 0 0 -0.7318 0 0.10475 0.28119 0.098 2.58622 0 -0.08013 0 -1.2888 0.35655 1.12078 -0.64831
CYS_122 -5.34837 0.6869 2.42737 -0.05159 0.0016 0.02051 0.93031 -1.26354 -0 -0 -2.46504 -0.40025 0 0 0 0 0 0.22954 -0.03791 0.04842 0.47512 0 0.14025 0 3.6196 0.43125 0.69706 0.14125
ASP_123 -5.01456 0.30832 7.2363 -0.10689 0.00436 0.30971 3.3238 -3.06348 -0.00288 -0.00901 -6.19764 -1.08425 0 0 -0.92888 -0.7318 0 0.11415 0.0045 0.10155 0 2.81838 -0.33798 0 -2.3716 0.02378 0.70825 -4.89587
ARG_124 -3.48576 0.31351 3.80145 -0.77259 0.25582 0.47721 1.62207 -1.57038 -0 -0 -2.20636 0.18331 0 0 -1.42078 0 0 0.0366 -0.03253 0.06839 3.46378 0 -0.15108 0 -1.2888 -0.33598 0.51034 -0.53178
ASN_125 -1.82019 0.20699 2.15354 -0.19073 0.0327 0.30385 0.78011 -1.01477 -0 -0 0.3749 -0.44973 0 0 0 0 0 0.01899 -0.06798 0.00926 0 1.93814 -0.43981 0 -0.93687 -0.65852 0.20001 0.43991
GLY_126 -1.52463 0.0891 2.11298 -5e-05 0 0 0.74143 -1.01818 -0 -0 -0.98912 -0.39263 0 0 0 0 0 0.01884 -0.18048 0 0 0 -1.45825 0 0.83697 -0.96385 0.13612 -2.59177
SER_127 -2.73559 0.12688 3.50343 -0.02582 0 0.06007 1.54541 -1.61039 -0 -0 -1.48497 -0.55076 0 0 0 0 0 0.00866 0.02301 0.00062 0.19822 0 -0.42142 0.61406 -0.77834 -0.80074 0.23567 -2.09199
TRP_128 -9.25513 1.21625 2.84744 -0.72623 0.01784 0.32446 1.91353 -2.31701 -0 -0 -0.89755 -0.20855 0 0 0 0 0 0.01506 0.00583 0.00046 0 1.43396 -0.21821 0 1.6906 -0.17713 0.4395 -3.89488
GLU_129 -1.88981 0.10247 1.96868 -0.24789 0.03999 0.41546 0.10165 -0.86135 -0.03559 -0.19278 -0.36086 -0.46753 0 0 0 0 0 0.09004 0.02257 0.01126 0 3.20682 0.23173 0 -2.7348 0.41125 0.37222 0.18354
LEU_130 -7.00712 1.46776 2.56258 -0.57696 0.35998 0.17282 1.47076 -2.06293 -0 -0 -0.71068 0.04492 0 0 0 0 0 0.11631 0.23748 0.33927 1.09933 0 -0.14986 0 0.18072 0.54209 0.80604 -1.10748
VAL_131 -1.64729 0.81163 1.54596 -0.3037 0.17655 0.06656 0.61344 -0.76239 -0.01121 -0.03725 0.19807 -0.10052 0 0 0 0 0 1.57899 -0.06833 0.00441 0.05943 0 -0.32615 0 1.9342 5.93397 2.01522 11.6816
PRO_132 -3.40508 0.88449 2.39998 -0.1387 0.03231 0.08462 1.09849 -1.04665 -0 -0 -0.72106 0.49373 0 0 0 0 0 0.0634 0.12109 0.00731 0.1206 0 -0.40245 0 -2.4119 6.42862 1.97193 5.58074
GLY_133 -2.42414 0.4454 2.79099 -0.00012 0 0 1.51641 -1.38917 -0 -0 -0.98772 -0.36445 0 0 0 0 0 0.04799 0.47901 0 0 0 -1.23188 0 0.83697 1.72252 1.01841 2.46022
HIS_134 -2.39924 0.21342 2.93385 -0.73824 0.01497 0.81922 1.39327 -1.41298 -0.00717 -0.11245 -1.47213 -1.8925 0 0 0 0 0 0.10051 -0.05632 0.03937 0 1.60985 -0.07444 0 -0.45461 0.90467 0.74417 0.15323
ASN_135 -3.09323 0.41964 3.05319 -0.35307 0.08639 0.6926 1.01849 -1.52237 -0.01098 -0.13718 0.02099 -0.78226 0 0 0 0 0 0.02463 -0.00848 0.03045 0 1.81483 -0.52838 0 -0.93687 -0.10649 0.60354 0.28545
ARG_136 -3.6486 0.57924 2.77276 -0.43099 0.04642 0.20407 1.0016 -1.47534 -0.00381 -0.02473 -0.39444 0.59666 0 0 0 0 0 0.04036 0.05915 0.0096 1.86268 0 0.19715 0 -1.2888 0.09477 0.36486 0.5626
THR_137 -3.87816 0.49499 1.9552 -0.20106 0.29257 0.08801 1.11954 -1.32347 -0 -0 0.18483 -0.72414 0 0 0 0 0 0.083 -0.0724 0.01294 0.26689 0 1.44525 2.2548 -1.0874 1.81734 0.30533 3.03406
TRP_138 -5.84769 0.45073 3.23165 -1.32908 0.28146 0.3403 1.35387 -2.20753 -0.01844 -0.06375 -0.25023 -0.90518 0 0 0 0 0 0.03157 0.0351 0.10446 0 2.31468 -0.06516 0 1.6906 1.40735 0.34122 0.89593
ALA_139 -4.6956 0.79186 1.18107 -0.02292 0 0 1.10501 -1.61991 -0.01482 -0.19619 -1.00661 -0.42816 0 0 0 0 0 0.12473 -0.00784 0 0 0 -0.52937 0 1.8394 -0.33902 0.33739 -3.48098
ASN_140 -4.28373 0.27494 3.96932 -0.39838 0.12023 0.81581 1.84312 -2.14928 -0.06667 -0.54732 -1.17676 -0.71465 0 0 0 0 0 0.0473 0.12437 0.00162 0 1.88746 -0.58692 0 -0.93687 0.13773 0.30759 -1.33108
TYR_141 -6.65108 0.83234 2.49916 -0.54825 0.15802 0.25296 2.86627 -2.23006 -0 -0 -2.43026 -0.28731 0 0 0 0 0 0.03571 -0.0523 0.01519 0 2.82174 -0.01104 0.0002 1.2797 0.01166 0.46729 -0.97007
SER_142 -3.04676 0.20562 3.30657 -0.02897 0.00019 0.04705 1.38137 -1.6964 -0.02254 -0.15474 -0.84418 -0.96439 0 0 0 0 0 0.03339 -0.02267 0.00102 0.15392 0 -0.31023 0.60817 -0.77834 -0.36512 0.38594 -2.11108
GLU_143 -4.2833 0.62488 6.08984 -0.6781 0.1516 1.28516 2.43484 -2.5193 -0.01586 -0.1282 -3.01445 -0.41315 0 0 0 -0.30336 0 0.04883 -0.05288 0.09199 0 3.71017 -0.36284 0 -2.7348 -0.55365 0.27191 -0.35066
CYS:disulfide_144 -5.61564 0.34433 4.25673 -0.0434 0.00055 0.01867 1.6992 -2.26238 -0.00592 -0.03616 -1.64498 -0.3129 0 0 0 0 -0.40231 0.03166 -0.02598 0.01296 0.48329 0 0.22937 0 3.6196 -0.29611 0.4877 0.53827
VAL_145 -5.85196 1.05876 2.86774 -0.29789 0.19286 0.06616 2.5477 -2.11648 -0 -0 -0.86713 -0.03419 0 0 0 0 0 0.01428 0.04656 0.06705 0.00328 0 -0.40485 0 1.9342 0.2288 0.55947 0.01435
LYS_146 -4.81295 0.37322 4.90638 -0.39062 0.06925 0.24868 1.73263 -2.23775 -0 -0 -3.54514 0.1768 0 0 0 -0.30336 0 0.01235 0.01284 0.12697 1.77783 0 0.05791 0 -1.5107 1.60311 1.0185 -0.68402
PHE_147 -3.6115 0.72428 2.23617 -0.63669 0.05031 0.37835 1.45196 -1.4298 -0 -0 -1.32795 0.06141 0 0 0 0 0 0.01837 -0.0281 0.02397 0 2.20247 -0.36271 0 1.0402 1.88714 0.77123 3.44908
LEU_148 -3.46918 0.33285 1.60726 -0.43866 0.19607 0.10581 0.2683 -1.24801 -0 -0 0.53694 0.02605 0 0 0 0 0 0.02951 -0.00929 0.23663 1.50008 0 0.0932 0 0.18072 0.51125 0.17034 0.62986
THR_149 -1.40597 0.07834 1.80649 -0.19653 0.21659 0.08677 0.52476 -0.81177 -0 -0 0.57774 -0.79066 0 0 0 0 0 0.10535 0.01938 0.00756 0.30169 0 1.37409 2.27266 -1.0874 1.40018 0.18994 4.66921
ASN_150 -2.05919 0.09354 2.17691 -0.18131 0.03052 0.24985 0.17817 -1.10943 -0 -0 -0.05548 -0.34698 0 0 0 0 0 0.65689 -0.06241 0.00192 0 2.26904 0.05648 0 -0.93687 1.26385 0.27967 2.50516
GLU_151 -2.70821 0.10518 3.34513 -0.19209 0.02983 0.26671 1.10976 -1.32674 -0.00132 -0.00469 -1.28571 -0.37276 0 0 0 -0.45427 0 1.11405 0.03048 0.00786 0 3.27522 -0.02999 0 -2.7348 -0.18045 0.35525 0.34845
THR_152 -3.70461 0.37444 3.56457 -0.129 0.07208 0.07682 1.76824 -1.67625 -0 -0 -1.42542 -1.28871 0 0 0 0 0 0.12867 -0.07091 0.0402 0.02181 0 -0.16083 2.2741 -1.0874 -0.18922 0.32811 -1.08331
ARG_153 -4.24635 0.32138 5.30938 -0.61593 0.09058 0.34534 2.29107 -2.26064 -0.01984 -0.16622 -2.59858 0.2358 0 0 0 -0.45427 0 0.02868 -0.01242 0.22694 2.41883 0 -0.19985 0 -1.2888 -0.3057 0.28746 -0.61314
GLU_154 -3.82168 0.2566 4.37423 -0.21956 0.02575 0.31877 1.36481 -2.0049 -0 -0 -1.11322 -0.6475 0 0 0 0 0 0.08312 -0.06725 0.01938 0 3.16131 -0.33592 0 -2.7348 -0.52252 0.28387 -1.57953
ARG_155 -4.99756 0.34013 5.41291 -0.43587 0.04855 0.21551 2.6523 -2.49961 -0 -0 -1.52409 0.31479 0 0 0 0 0 0.0018 0.02298 0.04979 2.04545 0 -0.07898 0 -1.2888 -0.42281 0.31079 0.16727
GLU_156 -5.20189 0.24029 6.40283 -0.21083 0.02383 0.2815 2.4812 -2.91323 -0.02405 -0.18618 -2.47391 -0.57107 0 0 0 0 0 0.01233 0.06431 0.02228 0 3.015 -0.23626 0 -2.7348 -0.35293 0.29634 -2.06525
VAL_157 -6.50321 0.47697 5.33513 -0.31006 0.19859 0.07138 2.64798 -3.02199 -0 -0 -2.11729 -0.15681 0 0 0 0 0 0.00472 -0.03107 0.00991 0.04181 0 -0.33397 0 1.9342 -0.28554 0.32284 -1.71642
PHE_158 -5.66043 0.32616 5.10712 -1.10437 0.16449 0.4821 2.88582 -2.8501 -0 -0 -2.70647 0.0576 0 0 0 0 0 0.05198 -0.01211 0.05659 0 1.77861 -0.47149 0 1.0402 0.01085 0.44931 -0.39413
ASP_159 -5.35289 0.31442 5.88514 -0.10793 0.00819 0.3286 2.79609 -2.96728 -0 -0 -2.57814 -0.33647 0 0 0 0 0 0.01368 0.03062 0.0112 0 1.6958 0.22812 0 -2.3716 -0.08068 0.44737 -2.03577
ARG_160 -6.45262 0.45609 6.67112 -0.74197 0.08563 0.4694 2.59413 -3.30497 -0.00773 -0.07499 -2.7788 0.32404 0 0 0 0 0 0.0059 -0.0095 0.0512 1.4396 0 -0.07151 0 -1.2888 -0.29574 0.3921 -2.53739
LEU_161 -9.53481 1.10976 4.79022 -0.43563 0.06704 0.09002 2.85639 -3.16083 -0 -0 -2.68709 0.1781 0 0 0 0 0 0.00837 -0.03805 0.0376 0.47026 0 -0.24794 0 0.18072 -0.2997 0.5989 -6.01667
ALA_162 -4.89152 0.23215 4.38505 -0.02166 0 0 2.8356 -2.61622 -0 -0 -3.56503 -0.34475 0 0 0 0 0 0.01147 0.01994 0 0 0 -0.22051 0 1.8394 -0.30074 0.5146 -2.12222
MET_163 -5.18566 0.40955 4.94944 -0.33469 0.06236 0.1016 2.51268 -2.53148 -0 -0 -2.30607 -0.05104 0 0 0 0 0 0.01575 0.04885 0.01773 1.76383 0 0.05374 0 0.60916 -0.18458 0.23475 0.18591
ILE_164 -6.65109 0.70268 4.51168 -0.51563 0.3761 0.10889 2.47601 -2.54384 -0 -0 -2.06201 -0.14675 0 0 0 0 0 0.0017 0.00163 0.03237 0.64397 0 -0.44954 0 0.73287 -0.00382 0.54024 -2.24451
TYR_165 -8.95386 0.99543 5.78025 -0.47841 0.01153 0.16221 3.1197 -3.29225 -0.0136 -0.12493 -2.55772 -0.33335 0 0 0 0 0 0.00153 -0.03224 0.33832 0 3.1513 -0.25148 0.00289 1.2797 -0.05347 1.04475 -0.20371
THR_166 -5.17178 0.30604 5.4238 -0.20383 0.13603 0.074 2.88383 -2.70497 -0.01483 -0.16279 -3.53029 -0.05141 0 0 0 0 0 0.00236 0.01352 0.00325 0.06133 0 0.01419 2.29233 -1.0874 0.03505 0.74144 -0.94013
VAL_167 -5.53535 0.40661 4.3638 -0.3151 0.23749 0.07305 2.84735 -2.60231 -0 -0 -2.12906 -0.16431 0 0 0 0 0 0.01339 -0.05831 0.00433 0.04668 0 -0.30237 0 1.9342 0.04562 0.27051 -0.86377
GLY_168 -5.87319 0.66746 5.17256 -5e-05 0 0 2.4326 -2.99898 -0.01243 -0.06537 -2.93114 -0.41391 0 0 0 0 0 0.02428 -0.04996 0 0 0 0.49193 0 0.83697 0.36791 0.23277 -2.11854
TYR_169 -10.6969 1.00452 4.52307 -0.6287 0.10501 0.30318 2.96381 -3.41019 -0.00866 -0.1004 -2.7734 -0.25719 0 0 0 0 0 0.02115 0.02605 0.01097 0 2.5621 0.17319 0.05101 1.2797 0.27078 0.33054 -4.25035
SER_170 -4.60442 0.33263 4.87986 -0.02802 0 0.06507 2.41667 -2.4932 -0 -0 -2.34387 -0.56764 0 0 0 0 0 0.01908 0.02271 0.00208 0.72363 0 0.33194 0.60003 -0.77834 -0.03143 0.30123 -1.15198
VAL_171 -7.38529 0.69986 3.06401 -0.30119 0.15974 0.06263 2.58874 -2.56373 -0 -0 -2.31131 0.01821 0 0 0 0 0 0.00276 -0.01933 0.05091 0.03219 0 -0.33119 0 1.9342 0.10288 0.26198 -3.93392
SER_172 -7.76534 0.65817 7.64481 -0.02381 0 0.022 3.83263 -3.78535 -0 -0 -4.13575 -0.22907 0 0 -1.32789 0 0 0.00909 0.02022 0.06618 0.48298 0 0.30586 1.10841 -0.77834 0.00315 0.49198 -3.40008
LEU_173 -7.52098 0.66991 4.86036 -0.6706 0.13519 0.24094 2.93259 -2.85443 -0 -0 -3.23585 0.07278 0 0 0 0 0 0.00628 -0.0079 0.08251 0.85769 0 -0.21376 0 0.18072 -0.03226 0.55975 -3.93705
ALA_174 -4.30001 0.25754 4.6214 -0.02072 0 0 2.53904 -2.51359 -0 -0 -2.33964 -0.33165 0 0 0 0 0 0.01241 -0.01288 0 0 0 -0.1565 0 1.8394 -0.15937 0.42475 -0.13984
SER_175 -6.76862 0.38936 5.84822 -0.02903 0 0.0669 3.22709 -3.0532 -0 -0 -2.73918 -0.57492 0 0 0 0 0 0.00606 0.0238 0.00233 0.69972 0 0.33455 0.62609 -0.77834 0.01912 0.22726 -2.47279
LEU_176 -10.7842 1.39356 4.25923 -0.52592 0.28156 0.12939 2.96472 -3.35435 -0 -0 -2.40969 0.2409 0 0 0 0 0 0.01425 0.09241 0.28208 0.28828 0 -0.30336 0 0.18072 -0.03794 0.50011 -6.78828
THR_177 -6.0194 0.46267 6.17189 -0.19913 0.11845 0.07104 2.93629 -2.96892 -0 -0 -3.34811 -0.11733 0 0 0 0 0 0.01077 0.00521 9e-05 0.05708 0 -0.0059 2.32283 -1.0874 -0.1049 0.57455 -1.12023
VAL_178 -7.12851 0.42311 3.98354 -0.3089 0.21156 0.07165 2.61203 -2.71417 -0 -0 -1.76996 -0.17983 0 0 0 0 0 0.02464 -0.05366 0.00993 0.06346 0 -0.30021 0 1.9342 0.02727 0.30495 -2.7889
ALA_179 -7.22064 0.83327 3.33274 -0.02182 0 0 2.86064 -2.81896 -0 -0 -2.29957 -0.33726 0 0 0 0 0 0.00695 0.06525 0 0 0 -0.22873 0 1.8394 -0.22404 0.33078 -3.88196
VAL_180 -7.55859 0.67154 3.53175 -0.322 0.25684 0.07479 2.96383 -2.76793 -0 -0 -2.91709 -0.2794 0 0 0 0 0 0.00942 -0.07086 0.0114 0.12452 0 -0.29703 0 1.9342 -0.24377 0.4159 -4.46247
LEU_181 -5.00435 0.24789 4.53503 -0.47827 0.21204 0.11297 2.3743 -2.46743 -0 -0 -2.26311 0.229 0 0 0 0 0 0.00946 0.08854 0.03514 0.34338 0 -0.26383 0 0.18072 -0.23272 0.40759 -1.93365
ILE_182 -8.60375 1.09697 2.82134 -0.53389 0.57643 0.10553 2.55448 -2.5978 -0 -0 -2.05636 0.04971 0 0 0 0 0 0.02844 -0.01354 0.04919 0.48715 0 -0.48331 0 0.73287 -0.1025 0.4924 -5.39664
LEU_183 -8.58427 0.76089 3.27163 -0.49094 0.22972 0.11666 2.08823 -2.42873 -0 -0 -0.93158 0.21342 0 0 0 0 0 0.01065 0.08474 0.32058 0.28256 0 -0.30955 0 0.18072 -0.13201 0.6752 -4.64207
ALA_184 -3.52985 0.34501 2.75865 -0.02212 0 0 1.41694 -1.86979 -0 -0 -0.82456 -0.32523 0 0 0 0 0 0.00788 -0.03484 0 0 0 -0.02058 0 1.8394 -0.22034 0.48657 0.00714
TYR_185 -4.64308 0.50483 2.40059 -1.00706 0.26911 0.47322 1.60127 -1.63124 -0 -0 -1.5205 -0.24925 0 0 0 0 0 0.04664 0.10033 0.11327 0 2.09395 -0.23333 0.0002 1.2797 -0.02221 0.40542 -0.01815
PHE_186 -8.94998 1.38271 3.22052 -0.60138 0.06693 0.30469 2.62492 -2.508 -0 -0 -1.35932 0.04722 0 0 0 0 0 0.03271 -0.05802 0.00607 0 2.46543 -0.09843 0 1.0402 0.09584 0.52153 -1.76636
ARG_187 -2.12129 0.23829 2.7946 -0.77591 0.10289 0.51847 1.26478 -1.27216 -0.01832 -0.15613 -0.89673 0.33001 0 0 0 0 0 0.00816 -0.05326 0.00429 1.71125 0 -0.17315 0 -1.2888 -0.18989 0.37351 0.4006
ARG_188 -2.97081 0.3509 3.5433 -0.47193 0.0586 0.256 1.03004 -1.42644 -0 -0 -0.67497 0.32118 0 0 0 -0.85477 0 0.00275 -0.10281 0.03113 2.13043 0 -0.10763 0 -1.2888 -0.52071 0.24061 -0.45395
LEU_189 -7.01768 0.8211 2.39578 -0.49078 0.19688 0.13304 1.87178 -2.02032 -0 -0 -1.78283 0.0852 0 0 0 0 0 0.02492 -0.06025 0.0547 0.11522 0 -0.18317 0 0.18072 -0.53619 0.29878 -5.91311
HIS_190 -3.1203 0.1902 3.35849 -0.60146 0.01975 0.42928 1.10498 -1.62375 -0.01832 -0.15613 -0.87147 -0.8707 0 0 0 0 0 0.00768 -0.0477 0.01977 0 2.13218 -0.03463 0 -0.45461 -0.49597 0.37188 -0.66084
CYS_191 -5.11807 0.50885 4.54227 -0.07302 0 0.04925 2.28039 -2.18519 -0.03836 -0.2402 -1.63747 -0.8308 0 0 0 0 0 0.07516 0.0463 0.03524 0.13521 0 -0.256 0 3.6196 -0.12013 0.36165 1.15468
THR_192 -5.49664 0.71205 3.16633 -0.11153 0.04935 0.05116 2.02896 -1.92187 -0 -0 -1.62522 -1.1803 0 0 0 0 0 0.11314 -0.00957 0.00704 1.03053 0 0.08559 2.30031 -1.0874 0.03966 0.48287 -1.36554
ARG_193 -6.49087 0.3251 5.11974 -1.25206 0.25147 0.88117 1.84196 -2.54126 -0.00185 -0.02922 -0.86924 0.08595 0 0 0 0 0 0.02796 -0.03498 0.02743 3.33228 0 -0.12321 0 -1.2888 -0.23233 0.47122 -0.49954
ASN_194 -7.73317 0.75213 7.17235 -0.29273 0.00344 0.56641 3.35048 -3.4162 -0.03836 -0.2402 -1.83674 -0.19314 0 0 0 0 0 0.00886 0.07171 0.03129 0 2.79446 0.51061 0 -0.93687 -0.02395 0.36323 0.91363
TYR_195 -8.28277 0.86647 5.94935 -0.75787 0.0595 0.21486 3.30941 -3.27543 -0 -0 -2.81486 -0.30706 0 0 0 -0.65152 0 0.02669 0.00276 0.033 0 1.99015 -0.48529 0.06967 1.2797 0.26863 0.61746 -1.88715
ILE_196 -8.26437 0.63591 3.97103 -0.50954 0.42285 0.10573 2.46369 -2.77067 -0 -0 -2.12296 -0.09725 0 0 0 0 0 0.0116 -0.06088 0.00382 0.59294 0 -0.43221 0 0.73287 0.09032 0.79611 -4.43102
HIS_D_197 -8.40409 0.37765 7.55091 -0.36153 0.01943 0.41763 3.61443 -3.8104 -0.00185 -0.02922 -3.61118 -0.40144 0 0 0 -0.44827 0 0.01078 0.0528 0.03923 0 2.79153 0.1018 0 -0.45461 -0.13178 0.74417 -1.93401
MET_198 -8.97961 0.64939 5.96965 -0.33595 0.14527 0.02848 3.08045 -3.25205 -0 -0 -2.90809 -0.0306 0 0 0 0 0 0.00795 0.04984 0.06514 1.10551 0 0.02552 0 0.60916 -0.13842 0.58783 -3.32052
HIS_199 -8.62453 0.77546 6.32005 -0.38692 0.03452 0.44561 3.25819 -3.58231 -0.00877 -0.06104 -2.45691 -0.35564 0 0 0 0 0 0.02838 0.14746 0.04818 0 2.73451 0.10748 0 -0.45461 -0.14913 0.49694 -1.68307
LEU_200 -8.03787 1.02158 5.87101 -0.95539 1.23054 0.46376 2.907 -3.34066 -0.02538 -0.15794 -2.5851 -0.01724 0 0 0 0 0 0.08131 -0.01309 0.25384 1.83656 0 -0.2015 0 0.18072 -0.11117 0.69928 -0.89975
PHE_201 -11.6445 1.4002 3.61253 -0.5178 0.16721 0.23127 3.07102 -3.42062 -0 -0 -2.31182 -0.26852 0 0 0 0 0 0.02356 0.00957 0.1511 0 3.52365 -0.16754 0 1.0402 -0.0603 0.72731 -4.43343
LEU_202 -8.15682 0.96051 4.51969 -0.46975 0.17694 0.10659 2.8683 -3.02316 -0 -0 -2.64218 0.23712 0 0 0 0 0 0.02475 0.07192 0.12931 0.46378 0 -0.24664 0 0.18072 -0.19374 0.58761 -4.40505
SER_203 -6.39293 0.45504 6.58914 -0.02377 0 0.02297 3.23008 -3.19021 -4e-05 -0.0002 -2.13253 -0.30581 0 0 0 0 0 0.02282 0.12898 0.00768 0.49031 0 0.29769 0.60076 -0.77834 -0.14678 0.512 -0.61314
PHE_204 -9.61065 1.00981 5.15179 -0.97319 0.35827 0.46909 3.42645 -3.43752 -0 -0 -3.1833 0.05359 0 0 0 0 0 0.0555 0.00234 0.06789 0 2.3015 -0.26238 0 1.0402 -0.08781 0.69502 -2.92341
MET_205 -10.7192 1.27126 5.95901 -0.33737 0.05485 0.1099 3.24375 -3.50482 -0.00065 -0.00503 -2.39387 -0.06096 0 0 0 0 0 0.05824 0.17613 0.13639 1.74878 0 -0.02292 0 0.60916 -0.1076 0.83829 -2.94662
LEU_206 -9.71888 1.86793 4.27521 -0.49637 0.33393 0.11453 3.3543 -3.28921 -0 -0 -2.67809 0.22901 0 0 0 0 0 0.04113 0.05368 0.08501 0.46746 0 -0.23538 0 0.18072 -0.16328 0.882 -4.6963
ARG_207 -9.73519 0.56812 8.9121 -0.51781 0.05063 0.27545 4.31192 -4.15244 -0.00866 -0.1004 -3.31184 0.34682 0 0 0 -1.33859 0 0.04426 -0.00165 0.09556 2.37184 0 -0.00737 0 -1.2888 -0.07497 0.73891 -2.82211
ALA_208 -6.68758 0.30457 3.48343 -0.02103 0 0 2.92254 -2.79883 -0 -0 -2.00177 -0.3411 0 0 0 0 0 0.01512 -0.0078 0 0 0 -0.26141 0 1.8394 -0.15673 0.34346 -3.36773
VAL_209 -7.35137 0.97924 3.70481 -0.31573 0.19877 0.07263 2.73707 -2.82016 -0 -0 -2.51142 -0.31339 0 0 0 0 0 0.00523 -0.06013 0.00581 0.24281 0 -0.32659 0 1.9342 -0.23824 0.48647 -3.56998
SER_210 -7.07754 0.30564 6.4879 -0.03787 0.00018 0.04847 3.33099 -3.24101 -0.01738 -0.18192 -2.89182 -0.68422 0 0 0 0 0 0.01622 0.26009 0.24048 0.28194 0 0.08202 2.18535 -0.77834 -0.31758 0.55201 -1.43638
ILE_211 -8.96469 1.2433 6.04062 -0.51573 0.35001 0.09916 3.31575 -3.3746 -0 -0 -1.61672 0.08272 0 0 0 0 0 0.01862 -0.01159 0.06248 0.54109 0 -0.49198 0 0.73287 -0.23909 0.66649 -2.0613
PHE_212 -7.80227 0.68671 4.30699 -0.5947 0.31246 0.29938 2.68723 -2.95175 -0 -0 -1.58619 -0.21696 0 0 0 0 0 0.00964 0.01314 0.18785 0 3.02501 0.03954 0 1.0402 -0.06702 0.73216 0.12143
VAL_213 -8.38634 0.87887 4.23927 -0.30784 0.25219 0.07096 3.4501 -3.11982 -0 -0 -2.57287 -0.08437 0 0 0 0 0 0.0064 -0.01449 0.00461 0.02491 0 -0.33162 0 1.9342 -0.06751 0.55497 -3.46838
LYS_214 -8.33589 0.89422 7.94616 -0.45301 0.11085 0.26384 4.13516 -3.54173 -0.01051 -0.0327 -5.12145 0.47626 0 0 0 -0.64492 0 0.01401 -0.04756 0.54937 2.6782 0 -0.05914 0 -1.5107 -0.23466 0.86388 -2.06033
ASP_215 -4.30611 0.28533 6.49109 -0.11079 0.02348 0.3432 2.53823 -2.79744 -0.01483 -0.16279 -3.91111 -0.21631 0 0 0 -0.64492 0 0.27838 0.09768 0.01053 0 1.77834 -0.03188 0 -2.3716 -0.4471 0.81983 -2.34878
ALA_216 -3.88399 0.98135 2.83713 -0.02486 5e-05 0 1.84489 -1.94377 -0.01302 -0.08328 -0.68032 -0.35086 0 0 0 0 0 0.18349 -0.03256 0 0 0 0.10463 0 1.8394 -0.1551 0.57856 1.20173
VAL_217 -8.57108 0.74323 2.23432 -0.32143 0.30819 0.07435 2.44099 -2.73197 -0 -0 -0.63507 -0.47024 0 0 0 0 0 0.11699 0.00302 0.00592 0.50391 0 -0.24138 0 1.9342 0.09852 0.69858 -3.80896
LEU_218 -6.10951 0.5206 2.51058 -0.54656 0.236 0.18875 1.86981 -1.88121 -0 -0 -0.65087 0.05176 0 0 0 0 0 0.44904 6.48399 0.34322 0.15282 0 -0.18981 0 0.18072 -0.18101 14.0733 17.5016
TYR_219 -3.76377 0.27515 4.0696 -0.82608 0.05404 0.16304 1.85789 -2.16189 -0.02353 -0.11597 -0.4949 -0.37392 0 0 0 0 0 1.87151 0.04232 4e-05 0 1.94697 0.0411 0.00148 1.2797 -0.47958 14.1362 17.4994
SER_220 -1.85432 0.19169 1.9181 -0.02788 0 0.02225 0.71743 -1.06753 -0 -0 0.35937 -0.35174 0 0 0 0 0 1.10429 -0.0699 0.0028 0.46505 0 0.06695 0.60033 -0.77834 -0.41071 0.63637 1.52423
GLY_221 -1.0058 0.07713 1.4907 -6e-05 0 0 0.82827 -0.71405 -0 -0 -0.54594 -0.40785 0 0 0 0 0 0.18523 -0.08541 0 0 0 -1.48464 0 0.83697 -0.65055 0.31472 -1.16128
ALA_222 -4.11686 0.98966 2.57535 -0.03248 0.04879 0 2.45295 -2.06776 -0 -0 -1.38524 -0.46514 0 0 0 0 0 1.55105 -0.00343 0 0 0 -0.10069 0 1.8394 -0.30984 9.98545 10.9612
THR_223 -4.16664 0.47187 4.13241 -0.17586 0.09057 0.06861 2.72135 -2.15992 -0 -0 -3.51908 -0.29463 0 0 0 0 0 0.0228 -0.0801 0.04755 0.03968 0 0.04783 2.31428 -1.0874 0.20353 10.1118 8.78862
LEU_224 -9.16617 1.32649 4.22458 -0.72688 0.36493 0.31254 2.45665 -3.19821 -0 -0 -0.67669 0.13608 0 0 0 0 0 0.01767 0.04693 0.08392 0.71169 0 -0.12686 0 0.18072 0.17004 0.53523 -3.32736
ASP_225 -3.7017 0.25874 4.34259 -0.12787 0.03922 0.40323 1.40152 -1.87527 -0 -0 -1.89772 -0.21625 0 0 0 -0.60349 0 0.01345 0.0932 2e-05 0 2.43961 -0.34741 0 -2.3716 -0.22583 0.47285 -1.90271
GLU_226 -2.75286 0.18666 3.15186 -0.19031 0.02675 0.27243 1.21208 -1.37882 -0 -0 -0.84378 -0.55719 0 0 0 0 0 0.00681 0.05668 0.01867 0 2.89329 -0.10375 0 -2.7348 -0.1992 0.92829 -0.00718
ALA_227 -4.41263 0.52548 3.02952 -0.0126 0 0 2.41766 -2.25248 -0 -0 -0.74759 -0.07317 0 0 0 0 0 0.01191 0.3039 0 0 0 0.85871 0 1.8394 2.29406 1.06601 4.84817
GLU_228 -6.13381 1.31515 4.90524 -0.46697 0.09567 0.92342 2.83271 -2.48521 -0 -0 -2.91815 -0.42982 0 0 0 -0.33312 0 0.0048 0.38083 0.01618 0 3.51146 0.05735 0 -2.7348 2.70779 0.95928 2.20797
ARG_229 -7.97004 1.00929 8.74385 -0.98067 0.28402 0.72632 4.59694 -3.64872 -0.01596 -0.16893 -5.14329 -0.10059 0 0 0 -1.38558 0 0.00689 -0.08206 0.01115 3.58959 0 -0.21113 0 -1.2888 0.62232 1.04667 -0.35874
LEU_230 -3.13364 0.41511 3.85322 -0.48377 0.22271 0.12039 1.18089 -1.77604 -0 -0 -0.25232 0.20227 0 0 0 0 0 0.04225 0.04933 0.00329 0.27512 0 -0.2859 0 0.18072 -0.1281 0.59947 1.08499
THR_231 -5.79858 0.69893 5.70918 -0.202 0.12701 0.07638 3.28281 -2.81291 -0.00812 -0.09549 -4.29077 -0.30649 0 0 0 -0.33312 0 0.01247 0.02992 0.00626 0.29744 0 0.03745 2.28635 -1.0874 -0.13144 0.45406 -2.04805
GLU_232 -9.01958 1.33529 8.41232 -0.23652 0.04127 0.32913 3.84597 -4.00346 -0.01431 -0.13296 -3.12169 -0.61718 0 0 0 0 0 0.02515 -0.01972 0.13787 0 3.06912 -0.34356 0 -2.7348 -0.29468 0.67418 -2.66816
GLU_233 -4.73198 0.22019 6.37665 -0.45521 0.07545 0.89049 2.49033 -2.59917 -0 -0 -3.89824 -0.44546 0 0 0 -1.74777 0 0.70956 0.69298 0.05706 0 3.13923 -0.07175 0 -2.7348 -0.30521 0.64504 -1.69262
GLU_234 -3.3703 0.32207 4.18347 -0.19104 0.02345 0.26705 1.97622 -2.00627 -0.00812 -0.09549 -0.79994 -0.55503 0 0 0 0 0 0.07829 -0.00046 0.03824 0 2.98594 -0.06043 0 -2.7348 0.36723 0.55431 0.9744
LEU_235 -8.65853 1.69725 2.55051 -0.68174 0.14395 0.24993 2.51638 -2.46907 -0 -0 -0.58976 0.09738 0 0 0 0 0 0.01217 0.2545 0.67312 0.68899 0 -0.10679 0 0.18072 0.59974 1.33322 -1.50804
ARG_236 -7.11499 0.49668 6.95753 -0.81708 0.16928 0.61173 3.29208 -3.19819 -0.00166 -0.03597 -3.69355 0.13087 0 0 0 -1.73388 0 0.01695 -0.08256 0.14634 2.56684 0 -0.01817 0 -1.2888 0.20057 1.5935 -1.80247
ALA_237 -1.84401 0.22436 1.95687 -0.03044 0.01328 0 0.87625 -1.06402 -0 -0 -1.01709 -0.48658 0 0 0 0 0 0.00376 0.08223 0 0 0 -0.04848 0 1.8394 0.36853 1.2021 2.07615
ILE_238 -5.01047 1.16118 0.50495 -0.46164 0.28789 0.092 0.85702 -1.14944 -0 -0 -0.74939 -0.09947 0 0 0 0 0 0.02989 0.0335 0.03932 0.49412 0 -0.03337 0 0.73287 1.3914 0.96343 -0.9162
ALA_239 -3.75785 0.14775 1.37717 -0.02473 0.0005 0 1.16718 -1.39778 -0 -0 -0.49323 -0.44974 0 0 0 0 0 0.00755 0.00498 0 0 0 0.0354 0 1.8394 1.30576 0.39984 0.1622
GLN_240 -3.42198 0.1073 2.99635 -0.65026 0.07689 0.43733 1.37164 -1.43054 -0 -0 -1.4088 -0.25522 0 0 -0.89965 -0.7682 0 0.00499 -0.01572 0.08199 0 2.68286 0.12659 0 -0.18838 0.36231 0.36027 -0.43022
ALA_241 -4.83133 1.19243 0.96869 -0.02299 0 0 0.9314 -1.25709 -0 -0 -0.69074 -0.1918 0 0 -0.89965 0 0 0.0232 0.16026 0 0 0 -0.12641 0 1.8394 -0.3234 1.05093 -2.17711
PRO_242 -4.88704 1.06435 1.66902 -0.11849 0.06209 0.07419 0.83521 -0.66795 -0 -0 -0.11379 0.54879 0 0 0 0 0 0.02134 0.19948 0.03796 0.18103 0 0.09065 0 -2.4119 5.67499 3.45 5.70994
PRO_243 -5.0092 1.4987 1.38269 -0.1234 0.04935 0.08933 0.22954 -0.5878 -0 -0 -0.02142 0.18214 0 0 0 0 0 0.00682 0.1897 0.08204 0.10573 0 -0.61934 0 -2.4119 6.68305 3.55095 5.27698
PRO_244 -5.11044 1.25292 3.50043 -0.14348 8e-05 0.10336 2.50263 -1.59489 -0 -0 -1.82939 0.20968 0 0 0 0 0 0.00754 0.27404 0.01168 0.61397 0 -0.99506 0 -2.4119 0.51375 1.593 -1.50206
PRO_245 -3.16567 0.6441 2.31434 -0.06495 0 0.04125 1.55802 -1.33232 -0 -0 -0.82544 0.61534 0 0 0 0 0 0.00509 -0.00806 0.04107 0.15657 0 -0.85704 0 -2.4119 0.24429 0.97116 -2.07414
ALA_246 -2.95031 0.42624 1.47885 -0.02426 0 0 0.61987 -1.18025 -0.01595 -0.08439 0.08159 -0.38898 0 0 0 0 0 0.0183 -0.13302 0 0 0 -0.32539 0 1.8394 0.46714 0.36117 0.19
THR_247 -7.8763 1.21274 4.1912 -0.1825 0.08538 0.05779 3.05663 -2.80156 -0.01138 -0.11595 -1.33435 -0.2327 0 0 0 0 0 0.02721 0.11143 0.02626 0.12176 0 -0.03825 2.33957 -1.0874 0.61585 0.57503 -1.25954
ALA_248 -3.37304 0.21385 1.69838 -0.02395 0 0 1.16621 -1.53333 -0 -0 0.20815 -0.33651 0 0 0 0 0 0.0073 -0.01585 0 0 0 -0.35131 0 1.8394 0.22102 0.76641 0.48671
ALA_249 -1.97625 0.07981 1.87492 -0.02811 0.00758 0 1.10474 -1.19008 -0.01233 -0.11617 -1.44087 -0.40235 0 0 0 0 0 0.01457 -0.07026 0 0 0 0.05672 0 1.8394 -0.65852 0.57362 -0.34358
ALA_250 -4.57379 0.81174 2.89829 -0.02233 0 0 1.85424 -2.34922 -0.01138 -0.11595 -1.03368 -0.15694 0 0 0 0 0 0.95233 0.41128 0 0 0 -0.07982 0 1.8394 -0.52238 0.56587 0.46765
GLY_251 -1.95841 0.26286 2.0648 -4e-05 0 0 0.73895 -1.06424 -0 -0 -0.1676 -0.39661 0 0 0 0 0 0.29041 0.10946 0 0 0 0.54698 0 0.83697 -0.08807 0.5374 1.71285
TYR_252 -7.95325 0.49374 5.07521 -0.57844 0.06778 0.28651 1.9157 -2.81933 -0.02496 -0.27911 -1.51616 -0.32839 0 0 0 0 0 1.49145 -0.00599 0.0449 0 2.04544 -0.17778 0.00075 1.2797 -0.05693 0.86431 -0.17486
ALA_253 -5.90549 1.21267 4.10805 -0.02485 0.0004 0 3.0883 -3.08081 -0.01938 -0.09978 -2.06188 -0.36853 0 0 0 0 0 0.63745 -0.06771 0 0 0 -0.38397 0 1.8394 -0.49069 1.14969 -0.46714
GLY_254 -3.59809 0.49164 3.21575 -5e-05 0 0 1.51383 -1.85091 -0 -0 -0.77018 -0.42629 0 0 0 0 0 0.10385 -0.094 0 0 0 0.08551 0 0.83697 0.33262 0.56462 0.40526
CYS_255 -5.91598 0.44825 3.81213 -0.04524 0 0.01723 2.14266 -2.30095 -0 -0 -1.41262 -0.40379 0 0 0 0 0 0.05951 -0.04276 0.0044 0.28637 0 0.30404 0 3.6196 0.82352 0.2259 1.62229
ARG_256 -12.1123 0.59446 10.2774 -0.45183 0.06251 0.23077 5.0125 -4.95142 -0.01496 -0.06258 -7.00097 0.3923 0 0 -1.0964 -0.70914 0 0.02399 0.17505 0.08872 2.05377 0 -0.14163 0 -1.2888 -0.0738 0.59591 -8.39648
VAL_257 -7.58358 0.70948 4.50196 -0.30101 0.18472 0.06838 3.03857 -3.14342 -0.00628 -0.04027 -3.11173 -0.08929 0 0 0 0 0 0.02212 -0.06146 0.01551 0.04647 0 -0.35372 0 1.9342 -0.25681 0.70573 -3.72042
ALA_258 -5.38356 0.15798 3.46757 -0.02116 0 0 2.58149 -2.5045 -0.01938 -0.09978 -2.17441 -0.36695 0 0 0 0 0 0.00276 0.04558 0 0 0 -0.35934 0 1.8394 -0.2655 0.40969 -2.69013
VAL_259 -7.70009 0.5303 4.50521 -0.30867 0.22495 0.07157 3.02101 -3.03356 -0 -0 -2.41291 -0.11351 0 0 0 0 0 0.00356 -0.05711 0.00343 0.04682 0 -0.35728 0 1.9342 -0.26281 0.29507 -3.60981
THR_260 -7.96919 0.55806 5.45356 -0.2002 0.08534 0.07102 3.3311 -3.00519 -0 -0 -3.13467 -0.00522 0 0 0 0 0 0.02931 0.07206 0.11562 0.0858 0 -0.00143 2.28328 -1.0874 0.0201 0.33755 -2.96051
PHE_261 -9.60545 1.20011 4.92182 -0.48386 0.24662 0.1673 2.69481 -3.19628 -0.00249 -0.045 -2.63395 -0.0798 0 0 0 0 0 0.01823 0.11629 0.11764 0 3.65137 -0.25792 0 1.0402 -0.03502 0.65881 -1.50655
PHE_262 -8.70406 0.80601 5.4926 -0.87186 0.04077 0.24616 2.8796 -3.03206 -0.02594 -0.20711 -2.59348 -0.17469 0 0 0 0 0 0.01278 -0.01006 0.39921 0 2.00497 -0.5033 0 1.0402 -0.00843 0.7048 -2.50389
LEU_263 -8.08541 0.78607 3.57485 -0.50397 0.24233 0.1184 2.50549 -2.81371 -0 -0 -2.34282 0.24624 0 0 0 0 0 0.0168 0.14079 0.11335 0.40413 0 -0.25214 0 0.18072 -0.08713 0.40618 -5.3498
TYR_264 -12.0194 1.02678 5.6648 -0.98343 0.05742 0.36663 3.91475 -3.92 -0 -0 -3.98574 -0.3024 0 0 0 0 0 0.01104 0.04967 0.06289 0 1.81238 -0.36845 0.0003 1.2797 -0.0814 0.32592 -7.08857
PHE_265 -11.4544 1.26149 4.27645 -0.58697 0.17429 0.31281 2.78875 -3.28728 -0 -0 -2.40874 -0.05044 0 0 0 0 0 0.03446 0.01439 0.14401 0 2.83064 0.12085 0 1.0402 -0.04956 0.65192 -4.18708
LEU_266 -8.47992 1.14494 4.78632 -0.64238 0.33601 0.17776 2.77982 -3.07368 -0 -0 -2.14387 0.00753 0 0 0 0 0 0.06202 0.12394 0.16268 1.58449 0 -0.29514 0 0.18072 -0.22435 0.88574 -2.62737
ALA_267 -6.37085 0.5189 4.07933 -0.02133 0 0 2.73328 -2.90674 -0.00477 -0.02991 -2.20876 -0.37889 0 0 0 0 0 0.02426 -0.02815 0 0 0 -0.2021 0 1.8394 -0.32169 0.49884 -2.77919
THR_268 -8.17719 0.80534 7.45641 -0.20353 0.13609 0.07061 3.6943 -3.6907 -0.02017 -0.19984 -3.30213 -0.05725 0 0 0 0 0 0.0164 0.10004 0.01067 0.05705 0 -0.01142 2.33096 -1.0874 -0.1239 0.30823 -1.88744
ASN_269 -8.02302 0.62632 7.10294 -0.29091 0.03145 0.56111 3.55094 -3.64664 -0.02473 -0.15291 -2.81475 -0.3673 0 0 0 -0.83576 0 0.19866 0.02167 0.0001 0 3.59225 0.59661 0 -0.93687 0.38391 0.54926 0.12233
TYR_270 -9.7327 1.44409 4.63971 -0.62714 0.09349 0.29753 3.34728 -3.29087 -0.01658 -0.09698 -2.38888 -0.25625 0 0 0 -0.50283 0 0.17546 0.07469 0.00045 0 2.60981 0.2053 0.02385 1.2797 0.15457 0.64114 -1.92514
TYR_271 -9.91323 1.02981 5.51531 -0.62754 0.06225 0.29624 3.79337 -3.32999 -0 -0 -2.59692 -0.24236 0 0 0 0 0 0.26048 0.10491 0.04581 0 2.2908 0.08212 0.05943 1.2797 -0.23729 0.60479 -1.52233
TRP_272 -12.9437 1.06737 6.01772 -1.03101 0.04282 0.34277 3.71985 -4.15489 -0 -0 -2.85988 -0.50661 0 0 0 0 0 0.36453 0.72729 0.55626 0 1.72417 -0.00673 0 1.6906 -0.26966 0.8317 -4.68743
ILE_273 -9.52837 5.16223 4.6928 -0.65741 0.62828 0.14928 2.66535 -3.22293 -0.01065 -0.12314 -1.82216 0.50681 0 0 0 0 0 0.42041 0.07922 1.52497 3.31341 0 -0.3474 0 0.73287 -0.21461 2.99833 6.94729
LEU_274 -8.59231 1.63489 4.89056 -0.63805 0.08478 0.22425 3.42927 -3.2364 -0 -0 -2.26378 0.01886 0 0 0 0 0 0.60423 0.02318 0.00814 0.95761 0 -0.25777 0 0.18072 -0.14819 2.91764 -0.16239
VAL_275 -8.37827 0.87927 4.0137 -0.31811 0.31131 0.07403 3.21508 -3.04611 -0.00707 -0.04329 -2.3791 -0.10397 0 0 0 0 0 0.21855 -0.0329 0.09018 0.04422 0 -0.25254 0 1.9342 -0.10193 0.87052 -3.01223
GLU_276 -7.58659 0.74221 7.62802 -0.20406 0.02132 0.27167 3.21508 -3.59959 -0.01098 -0.12444 -3.44301 -0.50809 0 0 0 -0.44827 0 0.03218 0.06867 0.13217 0 3.24771 -0.21413 0 -2.7348 -0.26022 0.66602 -3.10914
GLY_277 -4.2373 0.24298 4.24298 -5e-05 0 0 2.13686 -2.29373 -0 -0 -2.21666 -0.4092 0 0 0 0 0 0.04961 -0.08216 0 0 0 0.2553 0 0.83697 0.26325 0.26525 -0.94588
LEU_278 -7.16665 0.55584 4.3326 -0.50005 0.19675 0.12776 2.5543 -2.71221 -0 -0 -3.0072 0.22208 0 0 0 0 0 0.02301 0.03862 0.03639 0.30628 0 -0.28822 0 0.18072 0.36127 0.27174 -4.46696
TYR_279 -9.81191 0.80955 5.1729 -0.88846 0.03188 0.3382 3.40673 -3.34755 -0 -0 -3.25703 -0.2989 0 0 0 0 0 0.02967 0.00428 0 0 1.78141 -0.31818 0.02304 1.2797 -0.12304 0.43226 -4.73544
LEU_280 -7.71722 0.5804 4.21146 -0.50142 0.13159 0.11241 2.65972 -2.91171 -0.00707 -0.04329 -1.94521 -0.01979 0 0 0 0 0 0.0163 -0.0331 0.20002 3.361 0 -0.26806 0 0.18072 -0.09742 0.45317 -1.63748
HIS_281 -8.15779 0.66496 6.39186 -0.62144 0.00803 0.61887 3.02674 -3.44494 -0.01767 -0.15658 -3.00926 -0.35325 0 0 0 0 0 0.01114 0.00832 0.13817 0 1.64709 -0.20101 0 -0.45461 -0.09101 0.3459 -3.64647
SER_282 -5.88004 0.31824 6.14736 -0.02622 0 0.06112 3.44485 -3.15747 -0.02753 -0.11669 -4.18142 -0.64724 0 0 0 0 0 0.02202 -0.01215 1e-05 0.6618 0 0.34357 0.60168 -0.77834 0.18515 0.21589 -2.82542
LEU_283 -5.66535 0.30151 4.58174 -0.6129 0.28446 0.20005 2.29375 -2.44717 -0 -0 -1.68465 -0.10531 0 0 0 0 0 0.08894 -0.01043 0.09051 1.03326 0 -0.16926 0 0.18072 0.22345 0.45143 -0.96522
ILE_284 -6.38059 0.53737 2.18638 -0.51297 0.53983 0.1051 1.48567 -1.97091 -0 -0 -0.88954 0.00998 0 0 0 0 0 0.04291 0.22212 0.05735 0.62482 0 -0.48681 0 0.73287 0.11237 0.66009 -2.92397
PHE_285 -7.39521 0.78622 2.17886 -0.58878 0.03226 0.35123 1.3112 -2.0098 -0 -0 -1.74296 0.1453 0 0 0 0 0 0.01962 -0.04863 0.11097 0 2.01438 -0.15359 0 1.0402 0.06981 1.05004 -2.82889
MET_286 -4.18704 0.27209 2.75801 -0.35593 0.10824 0.10947 1.30261 -1.63672 -0.0008 -0.00254 -0.61716 -0.20216 0 0 0 0 0 0.00741 0.01545 0.08666 1.58176 0 0.41389 0 0.60916 1.17717 0.95203 2.39161
ALA_287 -4.30456 0.67181 2.71575 -0.01866 0 0 2.16151 -2.00796 -0 -0 -0.71985 -0.27454 0 0 0 0 0 0.0278 0.01228 0 0 0 0.47612 0 1.8394 2.00609 0.3619 2.9471
PHE_288 -4.60846 0.53204 2.48252 -0.64802 0.03701 0.42252 0.91268 -1.85665 -0.02753 -0.11669 -1.54439 -0.08917 0 0 0 0 0 0.02233 0.09413 0.21092 0 1.76104 -0.07562 0 1.0402 1.60771 0.47327 0.62987
PHE_289 -3.96498 0.67864 3.69242 -1.00343 0.0935 0.60009 1.56599 -1.92986 -0 -0 -0.32295 -0.16801 0 0 0 0 0 0.01597 0.00693 0.00207 0 1.49337 -0.43028 0 1.0402 0.64193 0.40254 2.41414
SER_290 -3.44677 0.34885 3.64684 -0.02966 0.02153 0.02955 1.51201 -1.61841 -0.00495 -0.02272 -0.78121 -0.09938 0 0 0 0 0 0.02136 0.05257 0.01168 0.06956 0 0.10414 0.60044 -0.77834 0.02091 0.21202 -0.12998
GLU_291 -5.39084 0.50457 5.46126 -0.45285 0.24852 1.42116 1.60074 -2.52273 -0.02807 -0.16057 -1.24464 -3.04872 0 0 0 0 0 0.04179 -0.08699 0.03059 0 3.8442 -0.32865 0 -2.7348 -0.22604 0.26068 -2.81139
LYS_292 -3.88947 0.40502 3.19694 -0.40405 0.06156 0.2078 1.12309 -1.56372 -0.05254 -0.31634 -0.51715 0.113 0 0 0 0 0 0.04391 -0.09684 0.00682 1.49263 0 -0.02609 0 -1.5107 -0.64638 0.24359 -2.12891
LYS_293 -3.43545 0.36046 3.32161 -0.50874 0.15868 0.31298 1.62405 -1.46006 -0.00508 -0.0463 -0.72313 0.08228 0 0 0 0 0 0.01289 -0.04555 0.07311 2.28506 0 -0.03115 0 -1.5107 -0.60725 0.23448 0.0922
TYR_294 -5.40221 0.45098 3.84502 -0.65058 0.04608 0.36792 2.32707 -2.28628 -0.00495 -0.02272 -2.33454 -0.2006 0 0 0 0 0 0.00814 -0.02416 0.07856 0 2.0923 -0.1193 0.00048 1.2797 -0.52703 0.35388 -0.72224
LEU_295 -7.1961 0.72538 3.34783 -0.52071 0.30279 0.13156 2.58788 -2.3573 -0 -0 -2.63573 0.23715 0 0 0 0 0 0.02253 -0.04319 0.06447 0.30058 0 -0.30114 0 0.18072 -0.41316 0.51138 -5.05506
TRP_296 -4.41858 0.47949 3.501 -1.22831 0.06971 0.42715 1.70496 -2.07996 -0.02447 -0.15577 -1.12913 -0.34081 0 0 0 0 0 0.03468 -0.01496 0.00415 0 1.65659 -0.292 0 1.6906 -0.14039 0.3415 0.08545
GLY_297 -3.90605 0.34091 4.04874 -5e-05 0 0 1.65124 -2.17524 -0.00532 -0.04828 -1.21231 -0.41906 0 0 0 0 0 0.01871 -0.08659 0 0 0 0.25435 0 0.83697 0.5712 0.11272 -0.01806
PHE_298 -8.71985 0.8649 3.7468 -0.56737 0.10665 0.23522 2.34977 -2.8483 -0 -0 -2.33244 -0.06434 0 0 0 0 0 0.00773 -0.02032 0.07968 0 2.96385 -0.0239 0 1.0402 0.42828 0.1792 -2.57424
THR_299 -6.48063 0.48012 5.52079 -0.19836 0.09514 0.07077 3.28875 -2.98473 -0.01561 -0.09822 -3.83337 -0.0389 0 0 0 -0.65152 0 0.02663 0.01718 0.06431 0.08213 0 -0.00821 2.27157 -1.0874 -0.07551 0.27854 -3.27653
VAL_300 -5.32875 0.51176 4.11253 -0.31522 0.18935 0.0716 2.6454 -2.52496 -0.00175 -0.00561 -2.9092 -0.12721 0 0 0 0 0 0.0206 -0.02494 0.01604 0.0576 0 -0.30312 0 1.9342 -0.01484 0.38383 -1.61268
PHE_301 -5.71625 0.33017 4.56668 -0.56136 0.04193 0.2375 2.50247 -2.53848 -0 -0 -2.19262 -0.01962 0 0 0 0 0 0.04978 -0.01423 0.01259 0 2.89961 -0.08282 0 1.0402 -0.12769 0.49048 0.91833
GLY_302 -4.44681 0.2111 3.86115 -4e-05 0 0 1.65733 -2.10385 -0.02041 -0.20182 -1.66964 -0.40153 0 0 0 0 0 0.05556 -0.08244 0 0 0 0.23519 0 0.83697 0.52486 0.35499 -1.1894
TRP_303 -8.56468 0.78264 4.72521 -0.71857 0.27791 0.41808 2.58179 -3.15198 -4e-05 -0.0002 -2.52611 -0.17271 0 0 0 0 0 0.03531 -0.03025 0.0606 0 3.04522 0.1027 0 1.6906 0.93672 0.39873 -0.10905
GLY_304 -3.54368 0.24566 3.62923 -5e-05 0 0 2.50409 -1.94642 -0.00683 -0.03718 -2.69886 -0.37788 0 0 0 0 0 0.05961 -0.03319 0 0 0 0.42753 0 0.83697 0.81056 0.46118 0.33073
LEU_305 -6.6356 1.07253 4.05284 -0.47786 0.18617 0.1139 2.5163 -2.38453 -0.00175 -0.00561 -2.31562 0.25957 0 0 0 0 0 0.09859 0.03511 0.03062 0.86641 0 -0.18189 0 0.18072 1.70379 1.50173 0.61541
PRO_306 -9.12798 1.53598 4.80621 -0.0885 6e-05 0.05517 2.16504 -2.27758 -0 -0 -1.50594 0.7396 0 0 0 0 0 0.05572 0.08688 0.00872 0.40105 0 0.29428 0 -2.4119 1.10554 1.79061 -2.36704
ALA_307 -5.40129 0.46156 3.95693 -0.0204 0 0 2.69521 -2.51518 -0 -0 -2.03923 -0.36969 0 0 0 0 0 0.00601 0.00133 0 0 0 -0.02801 0 1.8394 -0.11885 0.59353 -0.93867
VAL_308 -4.80181 0.38314 4.10387 -0.31503 0.23744 0.07234 2.77878 -2.45303 -0 -0 -2.32881 -0.14362 0 0 0 0 0 0.00452 -0.06143 0.00163 0.05156 0 -0.36483 0 1.9342 -0.00255 0.3046 -0.59903
PHE_309 -7.61706 0.47778 4.5051 -0.58664 0.0448 0.25739 2.8137 -2.71271 -0 -0 -2.28527 -0.05916 0 0 0 0 0 0.00951 0.03603 0.01249 0 2.81302 -0.04088 0 1.0402 -0.10789 0.29718 -1.10242
VAL_310 -8.18503 0.83037 3.90809 -0.32056 0.2036 0.07378 3.05795 -2.92004 -0 -0 -2.46261 -0.32285 0 0 0 0 0 0.02969 -0.0203 0.00024 0.18348 0 -0.28804 0 1.9342 -0.18137 0.51974 -3.95967
ALA_311 -4.70392 0.14413 4.43454 -0.02183 0 0 2.55749 -2.50918 -0 -0 -2.3725 -0.35883 0 0 0 0 0 0.02755 0.10226 0 0 0 -0.34596 0 1.8394 -0.34206 0.53124 -1.01766
VAL_312 -5.74089 0.44328 4.18685 -0.31247 0.2244 0.07235 2.84233 -2.64711 -0 -0 -2.42868 -0.16513 0 0 0 0 0 0.00539 -0.04127 0.00799 0.05611 0 -0.32532 0 1.9342 -0.30228 0.26523 -1.92502
TRP_313 -12.7114 1.42787 4.64558 -1.27547 0.09044 0.42959 3.15513 -3.57981 -0.0032 -0.02307 -2.55568 -0.38238 0 0 0 0 0 0.01273 0.00128 0.13774 0 1.73267 -0.27787 0 1.6906 -0.05163 0.39353 -7.1434
VAL_314 -8.45146 1.05286 3.76812 -0.32217 0.45432 0.07428 2.88253 -2.94464 -0 -0 -2.41444 -0.16168 0 0 0 0 0 0.01303 -0.04449 0.02169 0.04177 0 -0.29022 0 1.9342 -0.03831 0.56196 -3.86267
SER_315 -4.38678 0.22516 5.18676 -0.02808 0 0.06483 2.79944 -2.57579 -0 -0 -3.57719 -0.59891 0 0 0 0 0 0.01208 -0.00294 0.00045 0.68353 0 0.35379 0.6156 -0.77834 0.1119 0.38384 -1.51066
VAL_316 -6.59699 0.59719 4.60048 -0.31775 0.26984 0.07278 2.87347 -2.72039 -0.01645 -0.06793 -2.31202 -0.18678 0 0 0 0 0 0.01561 -0.0635 0 0.08998 0 -0.35449 0 1.9342 0.10503 0.29657 -1.78114
ARG_317 -10.0704 0.34716 9.43725 -0.91632 0.12946 0.55532 4.19762 -4.3611 -0.02229 -0.16127 -4.79573 0.22885 0 0 -0.90581 0 0 0.01543 0.05156 0.16093 3.32437 0 -0.07007 0 -1.2888 -0.15405 0.87477 -3.42313
ALA_318 -4.34856 0.29962 3.24646 -0.022 0 0 1.6692 -2.20641 -0.0032 -0.02307 -0.99078 -0.3341 0 0 0 0 0 0.00681 -0.01053 0 0 0 -0.061 0 1.8394 -0.22476 0.81655 -0.34638
THR_319 -3.45306 0.16632 3.69568 -0.21282 0.18617 0.07881 1.7224 -1.77021 -0 -0 -2.064 -0.19495 0 0 0 0 0 0.00378 0.03579 0.01216 0.12038 0 -0.01389 2.31099 -1.0874 -0.04051 0.30408 -0.20029
LEU_320 -3.55716 0.29249 2.28337 -0.50795 0.26984 0.13327 1.08335 -1.28107 -0 -0 -0.63259 0.20018 0 0 0 0 0 0.00798 -0.01126 0.05105 0.34203 0 -0.28866 0 0.18072 0.10448 0.60811 -0.72181
ALA_321 -2.72112 0.27591 2.49143 -0.01792 0 0 1.29892 -1.47657 -0.01645 -0.06793 -0.1613 -0.25896 0 0 0 0 0 0.0102 0.00172 0 0 0 0.68834 0 1.8394 1.30431 0.59126 3.78125
ASN_322 -3.295 0.30469 3.48242 -0.40109 0.13175 0.81884 1.39723 -1.81354 -0.0398 -0.18081 -0.67405 -0.87972 0 0 0 0 0 0.03404 -0.09179 0.14497 0 1.78322 -1.03042 0 -0.93687 0.75404 0.40353 -0.08836
THR_323 -2.58646 0.27269 1.9045 -0.12879 0.05004 0.09747 0.48793 -1.2089 -0 -0 0.15993 -0.79007 0 0 0 0 0 0.03449 0.00384 1e-05 0.33618 0 -0.24231 2.34046 -1.0874 -0.58073 0.42295 -0.51417
GLY_324 -2.46399 0.03988 2.28425 -0.00017 0 0 1.25907 -1.16824 -0 -0 -1.47436 -0.26955 0 0 -1.0964 0 0 0.10293 -0.20963 0 0 0 -1.3473 0 0.83697 -0.13985 0.23521 -3.41118
CYS_325 -5.29877 0.56752 3.35843 -0.05582 5e-05 0.03696 1.57668 -1.59341 -0.02229 -0.16127 -1.08245 -0.4012 0 0 0 0 0 0.02482 0.3135 0.01173 0.85844 0 0.15449 0 3.6196 0.11958 0.48654 2.51313
TRP_326 -10.7976 1.12224 3.2363 -0.806 0.3305 0.5118 1.29696 -2.58383 -0 -0 -0.09642 -0.45145 0 0 -0.55243 0 0 0.10526 0.31581 0.13334 0 2.83116 0.02106 0 1.6906 0.37037 1.03738 -2.28494
ASP_327 -3.90545 0.64763 4.33255 -0.12107 0.01177 0.37033 1.44215 -1.93828 -0.00169 -0.00461 -1.40027 -0.59396 0 0 0 0 0 0.02614 -0.03309 0.03923 0 1.84281 0.02174 0 -2.3716 -0.00408 1.04954 -0.59021
LEU_328 -2.8451 0.26895 3.85374 -0.57708 0.16135 0.15337 1.96628 -1.80682 -0 -0 -1.90892 0.21576 0 0 -0.35338 0 0 0.08256 -0.06715 0.0112 0.55241 0 -0.36751 0 0.18072 -0.21591 0.56464 -0.1309
SER_329 -2.03097 0.07724 2.03421 -0.02992 0 0.06888 0.28666 -0.97119 -0.00212 -0.01245 0.29726 -0.35135 0 0 0 0 0 0.10938 -0.01178 0.01031 0.24754 0 -0.32398 0.60007 -0.77834 -0.35534 0.22036 -0.91554
SER_330 -2.5926 0.17741 4.03124 -0.03769 0.00161 0.07449 1.71531 -1.64067 -0.00046 -0.00123 -0.9751 -0.49725 0 0 0 -0.3934 0 0.08355 0.01712 0.02693 0.11305 0 0.02025 0.79233 -0.77834 0.37681 0.22078 0.73413
GLY_331 -1.77643 0.15378 2.50478 -0.0002 0 0 0.97724 -1.13611 -0.00043 -0.00785 -0.49823 -0.22085 0 0 0 0 0 0.05105 0.06542 0 0 0 -1.46543 0 0.83697 0.75425 0.36456 0.60254
ASN_332 -3.11323 0.45044 2.91297 -0.19684 0.0465 0.31396 1.41056 -1.47585 -0 -0 -0.88982 -0.37563 0 0 0 0 0 0.0196 0.04145 0.00024 0 1.95916 -0.23674 0 -0.93687 -0.15838 0.28963 0.06114
LYS_333 -6.41188 0.65863 6.27987 -0.51593 0.15548 0.44378 3.09538 -2.68324 -0.02237 -0.1445 -2.09828 0.51981 0 0 0 -0.3934 0 0.00608 -0.07728 0.06134 2.29415 0 -0.03321 0 -1.5107 -0.54523 0.29855 -0.62296
LYS_334 -6.65879 0.58848 6.3528 -0.42064 0.07192 0.21051 2.46838 -2.6863 -0 -0 -2.03996 0.16156 0 0 0 0 0 0.03292 -0.01642 0.07971 1.57021 0 -0.03105 0 -1.5107 -0.66799 0.42758 -2.06779
TRP_335 -8.49464 1.0503 5.07957 -0.96102 0.1639 0.39796 2.75753 -2.90282 -0 -0 -1.83801 -0.38391 0 0 0 0 0 0.02894 0.00292 0.01604 0 2.01983 0.02479 0 1.6906 -0.50966 0.45505 -1.40261
ILE_336 -6.47405 0.56818 2.48854 -0.51258 0.44883 0.10691 1.86249 -1.92677 -0 -0 -0.63666 -0.16436 0 0 0 0 0 0.05361 -0.04405 0.01105 0.75913 0 -0.25798 0 0.73287 -0.21773 0.56782 -2.63477
ILE_337 -7.32234 0.91678 2.44024 -0.49859 0.42139 0.10167 1.34005 -2.02094 -0.02216 -0.14639 -0.73601 -0.217 0 0 0 0 0 0.03595 -0.00051 0.01033 0.72783 0 -0.49321 0 0.73287 0.01986 0.51788 -4.19228
GLN_338 -6.96866 0.38769 5.18326 -0.274 0.03653 0.20773 2.42771 -2.56431 -0 -0 -1.58514 -0.43751 0 0 0 0 0 0.01119 -0.05875 0.00246 0 2.84679 -0.18453 0 -0.18838 -0.11122 0.78615 -0.48298
VAL_339 -5.31659 0.935 3.9765 -0.32146 0.24051 0.07494 2.48685 -2.32315 -0 -0 -2.39679 -0.31578 0 0 0 0 0 0.0111 0.17044 0.00754 0.03014 0 -0.39393 0 1.9342 5.56833 1.99805 6.36591
PRO_340 -6.15285 0.82827 3.98301 -0.06602 0 0.04174 1.8576 -1.87704 -0 -0 -2.4524 0.61558 0 0 0 0 0 0.02526 -0.0021 0.04321 0.14882 0 -0.02269 0 -2.4119 5.84659 1.77773 2.1828
ILE_341 -7.66102 0.7411 3.51808 -0.51386 0.47214 0.10329 2.36553 -2.57367 -0 -0 -1.84029 0.00082 0 0 0 0 0 0.03653 -0.03852 0.04593 0.52939 0 -0.50496 0 0.73287 0.17181 0.61685 -3.79798
LEU_342 -6.57128 0.5587 4.34915 -0.4723 0.16908 0.10542 2.75921 -2.55984 -0.00024 -0.00312 -2.20269 0.21306 0 0 0 0 0 0.04117 -0.00367 0.07248 0.34551 0 -0.26765 0 0.18072 -0.09928 0.38686 -2.99872
ALA_343 -4.34535 0.2881 4.27927 -0.02156 0 0 2.44233 -2.43018 -0 -0 -2.52452 -0.34709 0 0 0 0 0 0.01038 -0.02077 0 0 0 -0.20774 0 1.8394 -0.34183 0.28097 -1.09859
SER_344 -6.01399 0.25953 6.15735 -0.03049 0 0.02094 3.20333 -3.05466 -0 -0 -3.34831 0.00572 0 0 0 0 0 0.00673 -0.0351 0.02201 0.50791 0 0.29042 1.73598 -0.77834 -0.23366 0.33615 -0.9485
ILE_345 -9.67492 1.32791 3.66318 -0.48683 0.29263 0.1002 2.60658 -2.84868 -0 -0 -1.93236 -0.01845 0 0 0 0 0 0.03643 -0.01145 0.04598 0.56302 0 -0.41763 0 0.73287 -0.05616 0.57566 -5.50203
VAL_346 -5.00723 0.25038 4.4455 -0.30889 0.20534 0.07032 2.59269 -2.43708 -0 -0 -2.10566 -0.1256 0 0 0 0 0 0.0167 -0.04373 0.00022 0.07073 0 -0.25657 0 1.9342 -0.06437 0.49269 -0.27036
LEU_347 -6.20924 0.45637 5.04531 -0.48796 0.2202 0.11473 2.68308 -2.79948 -0 -0 -2.24974 0.22908 0 0 0 0 0 0.0064 0.00482 0.01657 0.31877 0 -0.27537 0 0.18072 -0.2323 0.26878 -2.70925
ASN_348 -9.38363 1.37617 7.76161 -0.22834 0.2494 0.34327 3.81989 -4.20058 -0.01658 -0.09698 -2.42596 -0.31824 0 0 0 0 0 0.02255 0.06111 0.00698 0 1.7031 0.33658 0 -0.93687 -0.15514 0.65062 -1.43103
PHE_349 -8.62698 1.15193 3.84271 -0.91783 0.1421 0.37025 2.88001 -2.84838 -0 -0 -2.31398 0.06389 0 0 0 0 0 0.01923 0.09375 0.06165 0 2.64389 0.00587 0 1.0402 -0.05026 0.85349 -1.58846
ILE_350 -6.08062 0.31773 5.31011 -0.49586 0.35846 0.10133 2.61377 -2.87408 -0 -0 -1.92904 -0.00078 0 0 0 0 0 0.00368 -0.02126 0.02874 0.59209 0 -0.36807 0 0.73287 -0.05762 0.53053 -1.23804
LEU_351 -8.46387 0.80305 5.09274 -0.4626 0.16816 0.10209 2.81946 -3.23988 -0.01687 -0.15405 -2.11244 0.23008 0 0 0 0 0 0.00555 0.2003 0.13213 0.38467 0 -0.25937 0 0.18072 -0.13696 0.38807 -4.33903
PHE_352 -10.2666 1.36293 3.90727 -0.93263 0.062 0.30415 3.27149 -3.09545 -0 -0 -2.96306 -0.05243 0 0 0 0 0 0.00724 -0.01009 0.24942 0 1.76707 -0.4838 0 1.0402 -0.11094 0.34031 -5.60286
ILE_353 -7.48589 0.6688 5.59186 -0.51354 0.55248 0.1031 2.74541 -3.08855 -0 -0 -2.53653 0.03795 0 0 0 0 0 0.00537 -0.0366 0.02297 0.54246 0 -0.3873 0 0.73287 0.07544 0.34957 -2.62014
ASN_354 -6.1523 0.15791 5.82102 -0.18206 0.04634 0.26932 2.60091 -2.98668 -0 -0 -2.44088 -0.29871 0 0 0 0 0 0.0173 0.11745 0.00355 0 1.42361 0.39581 0 -0.93687 0.07576 0.37755 -1.69097
ILE_355 -8.56611 0.92027 3.85414 -0.4916 0.33065 0.10128 3.03245 -3.00602 -0 -0 -2.47282 -0.06292 0 0 0 0 0 0.01374 -0.06162 0.01886 0.58237 0 -0.45751 0 0.73287 0.03475 0.41904 -5.07818
VAL_356 -7.58291 0.72355 3.60541 -0.31955 0.2483 0.07386 3.06179 -2.85138 -0 -0 -2.65598 -0.21563 0 0 0 0 0 0.03544 -0.02024 0.00362 0.09229 0 -0.23734 0 1.9342 -0.07875 0.43373 -3.74959
ARG_357 -5.92747 0.38052 5.80153 -0.44986 0.05897 0.2237 3.03346 -2.95946 -0 -0 -3.74875 0.37741 0 0 0 0 0 0.07016 0.03081 0.07472 2.08928 0 -0.10763 0 -1.2888 -0.28967 0.42378 -2.20733
VAL_358 -7.08321 1.09094 4.44384 -0.36379 0.20256 0.08937 3.03089 -2.87247 -0 -0 -2.28591 -0.15031 0 0 0 0 0 0.05571 0.02131 0.02653 0.88999 0 -0.04232 0 1.9342 -0.29818 0.82544 -0.48541
LEU_359 -6.9947 0.58386 4.69006 -0.45712 0.15875 0.10226 2.81784 -2.86741 -0 -0 -2.12288 0.19612 0 0 0 0 0 0.06053 0.07188 0.01638 0.41299 0 -0.25541 0 0.18072 -0.22159 0.76718 -2.86055
ALA_360 -5.64519 0.73646 4.59868 -0.02256 0 0 2.9723 -2.86547 -0.00192 -0.04635 -2.65518 -0.36052 0 0 0 0 0 0.19411 0.00406 0 0 0 -0.2469 0 1.8394 -0.35744 0.34742 -1.5091
THR_361 -6.13305 0.44174 7.05409 -0.20265 0.09921 0.07292 3.74811 -3.28189 -0 -0 -2.8649 -0.07877 0 0 0 -0.59762 0 0.63973 0.12937 0.00236 0.0656 0 -0.02356 2.2833 -1.0874 -0.15262 0.38659 0.50056
LYS_362 -6.16328 0.33443 6.69997 -0.29628 0.02152 0.12891 3.08496 -3.12146 -0.02106 -0.15014 -3.43412 -0.04835 0 0 0 0 0 0.78315 0.19068 0.04555 1.76578 0 -0.06192 0 -1.5107 -0.24017 0.49149 -1.50105
LEU_363 -8.19473 0.79193 6.04711 -0.66144 0.1931 0.22317 3.64409 -3.42376 -0 -0 -2.73397 0.11969 0 0 0 0 0 1.6562 0.16898 0.0068 0.86571 0 -0.2322 0 0.18072 -0.36948 0.62892 -1.08914
ARG_364 -5.53262 0.27445 6.34685 -0.59566 0.06665 0.39017 3.35543 -3.05275 -0 -0 -3.59067 0.41006 0 0 0 -0.59762 0 1.34683 0.55608 0.03897 2.09543 0 -0.17329 0 -1.2888 -0.33965 0.78936 0.49924
GLU_365 -4.54196 0.42163 5.04405 -0.20752 0.03177 0.29285 1.66194 -2.48919 -0.02106 -0.15014 -0.68785 -0.57598 0 0 0 0 0 0.22878 0.03012 0.02353 0 3.14939 -0.21876 0 -2.7348 -0.35231 0.62159 -0.47393
THR_366 -3.69202 0.13521 3.94431 -0.2019 0.11616 0.07254 1.86979 -1.93324 -0 -0 -1.99906 -0.07808 0 0 0 0 0 0.27924 0.27496 0.00074 0.05838 0 -0.01039 2.34821 -1.0874 0.00182 0.38283 0.4821
ASN_367 -5.84881 0.62216 6.09481 -0.20473 0.04849 0.35686 3.254 -2.98297 -0.0113 -0.0739 -3.08279 -0.59325 0 0 0 0 0 1.14144 7.71537 0.07997 0 2.77785 -0.56941 0 -0.93687 0.20795 11.898 19.8929
ALA_368 -3.22171 0.31653 3.19324 -0.02992 0.01041 0 1.47499 -1.79376 -0 -0 -0.80875 -0.44744 0 0 -0.61432 0 0 0.48218 -0.02016 0 0 0 -0.09096 0 1.8394 0.66333 12.0021 12.9552
GLY_369 -1.91128 0.3584 2.60137 -5e-05 0 0 1.31958 -1.23408 -0 -0 -1.27357 -0.4162 0 0 0 0 0 0.61113 -0.08604 0 0 0 -1.38733 0 0.83697 0.00073 0.36683 -0.21353
ARG_370 -3.22924 0.30632 4.08926 -0.66882 0.13781 0.45678 1.85482 -1.82618 -0 -0 -2.10527 0.07896 0 0 -0.61432 0 0 0.11473 0.06568 0.09079 2.75748 0 -0.12241 0 -1.2888 -0.45977 0.3108 -0.05137
CYS_371 -5.02675 0.6199 2.90827 -0.07376 0.01239 0.06163 1.24618 -1.35606 -0.00365 -0.04629 -0.35257 -0.36369 0 0 0 0 0 0.09158 0.01025 0.00034 0.29872 0 0.01638 0 3.6196 0.2585 0.50693 2.42791
ASP_372 -1.86983 0.09753 2.14996 -0.26871 0.0907 0.93094 0.38365 -0.97459 -0 -0 0.25905 -2.82699 0 0 0 0 0 0.0633 -0.01261 0.11524 0 2.20559 -0.39889 0 -2.3716 0.27372 0.45707 -1.6965
THR_373 -4.66998 0.73591 4.32607 -0.17546 0.05533 0.06127 2.92067 -2.18226 -0 -0 -2.43465 -0.73126 0 0 -0.21706 0 0 0.06244 0.03292 0.00811 0.68898 0 -0.5311 2.32763 -1.0874 0.44828 0.44303 0.08146
ARG_374 -4.56921 0.25789 4.3774 -0.73567 0.12656 0.5069 1.77248 -1.8858 -0.00447 -0.02624 -1.9646 0.35019 0 0 -0.21706 0 0 0.02854 -0.10982 0.00714 1.77708 0 -0.08772 0 -1.2888 0.2444 0.36116 -1.07964
GLN_375 -5.37617 0.83866 4.39454 -0.2804 0.07705 0.22895 1.90053 -2.10891 -0 -0 -1.10806 -0.51169 0 0 0 0 0 0.05173 -0.05358 0.08987 0 2.6785 -0.17204 0 -0.18838 -0.27756 0.45894 0.64197
GLN_376 -6.8936 0.67841 6.1083 -0.88037 0.1091 0.8966 2.73857 -2.97372 -0.00192 -0.04635 -2.24216 0.11015 0 0 0 0 0 0.17434 0.07865 0.05643 0 4.27882 -0.15159 0 -0.18838 -0.25648 0.77896 2.37377
TYR_377 -5.88071 0.40447 5.17159 -1.03232 0.08272 0.39712 2.34668 -2.67783 -0 -0 -1.50171 -0.31309 0 0 0 0 0 0.15345 -0.00389 0.14676 0 1.76726 -0.39217 0.00131 1.2797 -0.03092 0.55835 0.47676
ARG_378 -5.80717 0.22349 5.92393 -0.46221 0.05994 0.23746 2.09273 -2.6818 -0.00447 -0.02624 -1.76597 0.36993 0 0 0 0 0 0.97677 -0.00032 0.05879 2.06641 0 -0.11805 0 -1.2888 -0.17054 0.40602 0.08989
LYS_379 -4.92703 0.23247 5.10423 -0.29411 0.03304 0.12814 2.29428 -2.40184 -0.00765 -0.0276 -1.50617 -0.06496 0 0 0 0 0 1.10896 0.04675 0.16231 1.77958 0 -0.00468 0 -1.5107 -0.40873 0.50039 0.23666
LEU_380 -7.33476 0.65009 4.76638 -0.70503 0.22229 0.27073 2.90807 -3.03151 -0 -0 -3.46131 0.07321 0 0 0 0 0 0.75661 0.00047 0.01214 0.93618 0 -0.25278 0 0.18072 -0.27514 0.50973 -3.7739
LEU_381 -6.84537 0.55897 5.33718 -0.70003 0.23204 0.27071 2.87761 -2.89987 -0 -0 -2.46353 0.12274 0 0 0 0 0 0.25483 0.01991 0.00187 0.87285 0 -0.20561 0 0.18072 -0.1285 0.52007 -1.9934
LYS_382 -4.29793 0.3206 4.90526 -0.43079 0.07767 0.24416 2.23184 -2.37695 -0 -0 -2.06999 -0.14722 0 0 0 0 0 0.18294 -0.02102 0.00285 1.9869 0 0.0485 0 -1.5107 -0.13286 0.39734 -0.58939
SER_383 -4.25468 0.18495 4.86447 -0.0237 0 0.02195 2.25367 -2.37308 -0 -0 -1.95401 -0.36951 0 0 0 0 0 0.01967 -0.03073 0.00154 0.53054 0 0.27948 0.60021 -0.77834 -0.18822 0.2245 -0.9913
THR_384 -7.5746 1.02969 5.8141 -0.20037 0.11872 0.0689 3.66344 -3.15577 -0 -0 -3.61731 0.01048 0 0 0 0 0 0.01409 0.00304 0.0319 0.06708 0 -0.0264 2.30552 -1.0874 -0.00252 0.27996 -2.25745
LEU_385 -6.61845 0.56632 4.50174 -0.474 0.17199 0.11119 2.08148 -2.4701 -0 -0 -1.90654 0.22995 0 0 0 0 0 0.00336 0.22134 0.09153 0.312 0 -0.27563 0 0.18072 -0.09748 0.33978 -3.0308
VAL_386 -4.92592 0.56148 3.78119 -0.31104 0.18078 0.07089 2.07893 -2.1792 -0 -0 -0.92113 -0.17944 0 0 0 0 0 0.00713 0.04183 0.03125 0.10367 0 -0.2956 0 1.9342 -0.24446 0.35798 0.09255
LEU_387 -7.55628 0.72016 3.05735 -0.68215 0.18266 0.26366 2.80235 -2.33523 -0 -0 -2.20705 0.09448 0 0 0 0 0 0.03544 0.00086 0.06485 1.13034 0 -0.29306 0 0.18072 -0.23919 0.534 -4.2461
MET_388 -8.41085 1.71657 4.60865 -0.20913 0.00966 0.06886 2.17887 -2.56373 -0.02639 -0.14632 -1.22566 -0.09265 0 0 0 0 0 0.10003 0.30014 0.13109 1.78309 0 0.11067 0 0.60916 5.61093 1.8669 6.41988
PRO_389 -6.16314 1.76976 3.34837 -0.08881 0.00046 0.05445 1.36795 -1.50562 -0 -0 -0.73186 0.68765 0 0 -0.83082 0 0 0.12493 -0.11179 0.24286 0.58961 0 -0.45129 0 -2.4119 5.54513 2.20167 3.6376
LEU_390 -6.24817 1.20528 3.16859 -0.53558 0.22649 0.13663 2.1239 -2.0789 -0.00033 -0.0013 -1.05072 0.15044 0 0 0 0 0 0.86182 1.70043 0.97285 0.5268 0 0.02295 0 0.18072 0.46613 1.29763 3.12568
PHE_391 -9.69879 6.85312 1.50364 -0.68883 0.06168 -0.02988 1.64166 -2.03219 -0 -0 0.05002 -0.40091 0 0 0 0 0 1.86215 0.97882 0.79729 0 1.68575 0.16983 0 1.0402 1.35752 2.97666 8.12772
GLY_392 -4.68211 1.97656 2.90015 -0.00015 0 0 1.91459 -1.93617 -0 -0 -2.1654 -0.41439 0 0 0 0 0 2.72891 0.03215 0 0 0 -1.4513 0 0.83697 1.1582 3.08902 3.98704
VAL_393 -7.1577 1.58566 1.8153 -0.28231 0.21649 0.05516 1.31542 -1.9032 -0.02639 -0.14632 -0.45172 0.44819 0 0 0 0 0 0.51746 -0.09429 0.27913 0.16829 0 -0.18493 0 1.9342 0.20526 1.48646 -0.21985
HIS_D_394 -6.79714 1.26498 3.3496 -0.35965 0.00914 0.48863 1.70773 -2.20342 -0.002 -0.01069 -0.93361 -0.41991 0 0 -0.87575 0 0 0.22687 0.4382 0.01394 0 1.49313 0.30689 0 -0.45461 0.0265 1.39283 -1.33833
TYR_395 -11.9834 2.64387 3.72728 -0.68865 0.08712 0.30512 3.99655 -3.34079 -0 -0 -2.53903 -0.24312 0 0 0 -0.61556 0 0.04708 -0.00427 0.575 0 2.60391 -0.0405 0.06863 1.2797 0.41196 1.56561 -2.14344
ILE_396 -6.01096 0.86416 2.30411 -0.53762 0.30136 0.12053 1.19686 -1.89138 -0 -0 -0.14682 0.4723 0 0 0 0 0 0.039 -0.21316 0.06208 0.65551 0 0.44294 0 0.73287 0.18568 1.23853 -0.184
VAL_397 -4.51776 0.7003 1.95009 -0.32017 0.23259 0.07356 1.03138 -1.48116 -0 -0 0.20914 -0.24285 0 0 0 0 0 0.01188 -0.03888 0.00666 0.23889 0 -0.12709 0 1.9342 -0.03149 0.47714 0.10643
PHE_398 -8.57767 0.61479 3.35335 -0.83481 0.0694 0.45214 2.14668 -2.46524 -0.03698 -0.29799 -1.1633 -0.69038 0 0 0 0 0 0.0186 -0.03047 0.21763 0 3.10828 -0.16744 0 1.0402 -0.21989 0.60925 -2.85386
MET_399 -6.89291 1.14147 2.24835 -0.78865 0.38464 0.37506 1.37887 -1.6518 -0 -0 0.28549 -0.12338 0 0 0 0 0 0.0302 -0.06512 0.08067 2.51716 0 -0.16835 0 0.60916 -0.23515 0.74591 -0.12841
ALA_400 -1.30971 0.09274 1.4446 -0.0285 0.00909 0 0.29458 -0.70572 -0 -0 -0.20412 -0.43193 0 0 0 0 0 0.03437 0.01109 0 0 0 0.08996 0 1.8394 -0.43912 0.50669 1.20342
THR_401 -3.8633 0.67714 2.89358 -0.1586 0.0403 0.05393 1.80032 -1.5972 -0.02194 -0.16034 -1.42154 -0.09794 0 0 0 -0.57888 0 0.78748 -0.02326 0.00882 0.06722 0 0.01637 2.35857 -1.0874 -0.42162 1.23151 0.5032
PRO_402 -2.71122 0.75607 1.68354 -0.20353 0.00757 0.14771 0.83061 -0.90089 -0.01505 -0.15759 -0.56718 0.09486 0 0 0 0 0 0.47689 0.02585 0.00093 0.3986 0 -0.95095 0 -2.4119 -0.21943 1.72925 -1.98586
TYR_403 -2.87864 0.23005 2.13133 -0.78831 0.04391 0.11029 0.46688 -1.26526 -0.00031 -0.00159 -0.29093 -0.36534 0 0 0 0 0 1.0987 0.0452 0.04504 0 1.99663 0.06498 0.0045 1.2797 -0.41001 0.88442 2.40123
THR_404 -4.21924 0.37809 2.65042 -0.10476 0.06278 0.07277 1.32656 -1.68233 -0.02164 -0.18963 0.41361 -0.73526 0 0 0 0 0 0.99081 -0.00692 0.00315 0.09367 0 -0.58306 2.39241 -1.0874 -0.45954 0.3003 -0.40521
GLU_405 -2.25568 0.50135 2.06233 -0.23095 0.03898 0.36246 1.3998 -1.09458 -0 -0 -1.89349 -0.49129 0 0 0 0 0 1.49582 5.83812 0.00097 0 2.98168 0.19305 0 -2.7348 0.16603 14.0081 20.3479
VAL_406 -4.69041 0.75221 1.93798 -0.30084 0.20618 0.07076 0.9819 -1.48808 -0.00627 -0.03045 0.13494 -1.00267 0 0 0 0 0 3.68554 0.09785 0.03861 0.53779 0 0.71855 0 1.9342 5.84858 15.2415 24.6679
SER_407 -2.33102 0.7125 2.65257 -0.03077 0.00031 0.05665 1.1767 -1.22679 -0 -0 -1.40167 -0.77427 0 0 0 0 0 1.32953 0.05821 0.00687 0.24561 0 -0.20605 0.6051 -0.77834 5.95284 1.9258 7.97377
GLY_408 -2.36405 0.32916 3.44516 -0.00024 0 0 1.76194 -1.61279 -0 -0 -1.89231 -0.21692 0 0 0 0 0 1.4997 -0.09296 0 0 0 -0.48735 0 0.83697 0.38893 0.81445 2.4097
THR_409 -2.71979 0.15859 2.65233 -0.20593 0.18786 0.07777 1.30078 -1.41248 -0.01868 -0.12967 -0.63056 -0.47775 0 0 0 0 0 0.60292 0.05391 0.00134 0.0965 0 -0.01451 2.30329 -1.0874 0.00858 0.37414 1.12125
LEU_410 -4.22094 0.33018 3.01477 -0.4768 0.23373 0.11319 1.31036 -1.7216 -0 -0 -0.29142 0.21083 0 0 0 0 0 0.26682 0.19304 0.05044 0.35976 0 -0.26191 0 0.18072 -0.12164 0.26488 -0.56557
TRP_411 -8.83686 1.15562 5.20143 -1.11453 0.03468 0.46813 1.95633 -2.88138 -0.01701 -0.11123 -1.32439 -0.35157 0 0 0 0 0 1.24091 0.14334 0.04656 0 1.79225 -0.41522 0 1.6906 0.09424 0.44902 -0.77907
GLN_412 -4.9515 0.13812 5.1264 -0.27912 0.03566 0.22287 2.33631 -2.51264 -0 -0 -2.49311 -0.44523 0 0 0 0 0 1.02901 -0.04671 0.00522 0 3.11264 -0.13695 0 -0.18838 0.10607 0.66916 1.72784
VAL_413 -3.76294 0.0806 3.83191 -0.30065 0.195 0.06684 1.91556 -1.96762 -0 -0 -2.05731 -0.10145 0 0 0 0 0 0.66411 -0.04351 0.00124 0.04954 0 -0.40508 0 1.9342 -0.09596 0.48427 0.48875
GLN_414 -6.68675 0.3094 6.38968 -0.3009 0.05129 0.24444 3.36792 -3.06926 -0.03372 -0.26733 -2.83978 -0.55342 0 0 0 -0.57888 0 0.09899 -0.03736 0.00993 0 3.01489 -0.15419 0 -0.18838 -0.07775 0.43027 -0.87091
MET_415 -8.07899 0.72426 5.14524 -0.64959 0.17184 0.18321 2.81537 -2.74285 -0.0136 -0.12493 -2.43583 0.0197 0 0 0 0 0 0.03548 0.02158 0.07578 1.01998 0 -0.05511 0 0.60916 -0.21088 0.66489 -2.82529
HIS_D_416 -6.92501 0.62583 5.6875 -0.40812 0.01416 0.44407 2.83554 -3.06355 -0.02468 -0.20661 -2.55674 -0.17116 0 0 0 0 0 0.01514 0.13677 0.0075 0 2.74718 -0.03251 0 -0.45461 -0.13168 0.49325 -0.96772
TYR_417 -7.306 0.79623 5.06917 -1.01072 0.09127 0.34634 3.16477 -2.89601 -0.002 -0.01069 -3.0312 -0.29156 0 0 -0.87575 0 0 0.04825 0.00114 0.16118 0 1.71205 -0.44418 0.00662 1.2797 0.06819 0.43734 -2.68586
GLU_418 -7.24464 0.50568 7.29191 -0.33761 0.07118 0.39151 2.86188 -3.41166 -0.01 -0.04069 -2.89771 -0.56482 0 0 0 0 0 0.06295 -0.03631 0.00684 0 3.32826 -0.16673 0 -2.7348 -0.10882 0.63126 -2.40231
MET_419 -11.0691 2.01982 5.76251 -0.37269 0.13758 0.10022 3.28064 -3.16346 -0 -0 -3.03578 0.08349 0 0 0 0 0 0.01494 -0.0494 0.32284 2.9183 0 -0.02907 0 0.60916 -0.28149 0.95196 -1.79947
LEU_420 -6.04948 0.69909 4.29973 -0.47612 0.23774 0.10478 2.36282 -2.4535 -0 -0 -1.88811 0.19201 0 0 0 0 0 0.02081 0.04967 0.1358 0.64434 0 -0.18218 0 0.18072 -0.01206 0.79101 -1.34292
PHE_421 -8.81791 1.33022 4.73074 -1.00773 0.12556 0.29595 2.59284 -3.08713 -0.00548 -0.04504 -2.07261 -0.18276 0 0 0 0 0 0.02242 0.04186 0.28634 0 2.47682 -0.3882 0 1.0402 0.15084 0.85355 -1.65951
ASN_422 -6.53105 0.39624 6.28064 -0.17043 0.00551 0.2598 2.83647 -3.16285 -0.01513 -0.06825 -1.75052 -0.32559 0 0 0 0 0 0.00924 -0.00254 0.10584 0 1.87186 0.44124 0 -0.93687 0.18288 1.01122 0.43771
SER_423 -6.79394 0.35277 6.12779 -0.03484 0 0.04079 3.08774 -3.14866 -0.02961 -0.17492 -2.73897 -0.49697 0 0 -0.63763 0 0 0.02145 0.08112 0.02877 0.462 0 0.13642 1.77148 -0.77834 -0.00963 0.67613 -2.05703
PHE_424 -9.91814 1.11844 3.89859 -0.55728 0.02579 0.27111 2.90555 -2.96852 -0 -0 -2.99979 -0.05745 0 0 0 0 0 0.00772 0.1054 0.118 0 2.11079 -0.12625 0 1.0402 -0.27466 0.69527 -4.60524
GLN_425 -7.48794 0.5652 6.43452 -0.42471 0.16201 0.31218 4.25384 -3.34935 -0 -0 -3.62596 -0.87265 0 0 -0.83082 -0.61556 0 0.0122 -0.06218 0.01584 0 3.52302 -0.17118 0 -0.18838 -0.33276 0.64259 -2.04008
GLY_426 -4.89622 0.3233 3.89574 -5e-05 0 0 1.94032 -2.34329 -0.01513 -0.06825 -1.15876 -0.4143 0 0 0 0 0 0.00664 -0.02333 0 0 0 0.29178 0 0.83697 0.37202 0.35663 -0.89592
PHE_427 -12.0902 2.04386 5.65964 -0.89191 0.0911 0.24987 3.19996 -3.87056 -0.00718 -0.06886 -2.36746 -0.05509 0 0 -0.69027 0 0 0.01187 -0.00302 0.02696 0 1.81504 -0.5458 0 1.0402 0.62949 0.37882 -5.44352
PHE_428 -7.98688 1.15954 5.95871 -0.63543 0.02467 0.17291 3.17964 -3.1346 -0.00063 -0.00964 -2.72132 -0.13936 0 0 0 0 0 0.03456 0.13562 0.01642 0 2.29349 -0.44258 0 1.0402 0.12874 1.09741 0.1715
VAL_429 -7.57768 1.07567 4.77522 -0.30302 0.19101 0.06479 3.24744 -3.05357 -0.00811 -0.03863 -2.7419 0.0416 0 0 0 0 0 0.02077 -0.0348 0.05331 0.04084 0 -0.26589 0 1.9342 0.0214 1.09017 -1.46719
ALA_430 -6.69657 0.55754 3.9174 -0.02138 0 0 3.19737 -3.0266 -0.00057 -0.00714 -3.30618 -0.35627 0 0 0 0 0 0.02969 -0.03828 0 0 0 -0.34687 0 1.8394 -0.2651 0.52401 -3.99954
ILE_431 -9.98649 1.902 4.89433 -0.6807 0.57611 0.14841 3.66927 -3.2977 -0 -0 -3.97641 0.48472 0 0 0 0 0 0.08888 -0.06871 0.02772 0.61249 0 -0.46892 0 0.73287 -0.22016 0.77918 -4.78308
ILE_432 -7.60274 0.82086 3.252 -0.68417 0.62582 0.15579 2.01118 -2.3069 -0 -0 -1.50256 0.31333 0 0 0 0 0 0.20524 0.1354 0.03914 0.55765 0 -0.39745 0 0.73287 0.02935 0.96146 -2.65373
TYR_433 -8.07298 0.65965 3.76328 -0.68441 0.05601 0.38754 2.27814 -2.59635 -0 -0 -1.73358 -0.15171 0 0 -0.59596 0 0 0.0551 0.0431 0.0149 0 2.09953 -0.10749 8e-05 1.2797 -0.01145 0.86752 -2.44936
CYS_434 -7.5512 0.63866 2.30563 -0.16494 0.07989 0.082 1.85418 -1.81691 -0.00811 -0.03863 -1.22757 -1.34916 0 0 0 0 0 0.05088 0.08425 0.00069 1.82706 0 0.04917 0 3.6196 0.49038 0.89615 -0.17798
PHE_435 -10.5382 1.68299 1.25654 -0.68856 0.09418 0.41574 2.44062 -2.2631 -0 -0 -1.02817 0.23452 0 0 -0.8953 0 0 0.06319 0.21915 0.1037 0 2.11973 -0.04113 0 1.0402 0.5875 1.05192 -4.14447
CYS_436 -4.78755 0.46809 3.26343 -0.05809 0.00839 0.02216 1.11379 -1.67735 -0.00057 -0.00714 -1.62104 -0.26396 0 0 0 0 0 0.08512 -0.0133 0.0007 0.45489 0 0.14863 0 3.6196 -0.11428 0.87405 1.51559
ASN_437 -6.64099 0.64176 7.19314 -0.32603 0.13691 0.57177 3.62863 -3.48475 -0.00553 -0.03205 -3.18281 -0.59244 0 0 -1.38045 0 0 0.01623 -0.07225 0.0431 0 1.864 -0.46927 0 -0.93687 -0.2106 0.47094 -2.76756
GLY_438 -2.851 0.09842 3.16462 -4e-05 0 0 1.48794 -1.64023 -0.0111 -0.13828 -0.94161 -0.39548 0 0 0 0 0 0.03506 -0.16061 0 0 0 0.38142 0 0.83697 0.17507 0.44785 0.489
GLU_439 -3.7286 0.17529 3.68894 -0.2104 0.0262 0.28934 1.70936 -1.97059 -0.00252 -0.0317 -1.01182 -0.58911 0 0 -0.35875 0 0 0.02664 -0.02383 0.00217 0 3.12105 -0.24889 0 -2.7348 0.04258 0.31904 -1.51039
VAL_440 -8.40991 0.99294 3.25328 -0.30956 0.24842 0.07116 2.95488 -2.86164 -0 -0 -1.57609 -0.19547 0 0 -0.42574 0 0 0.0046 -0.05635 0.08282 0.10503 0 -0.37623 0 1.9342 -0.13589 0.34967 -4.34988
GLN_441 -7.2878 0.88242 7.77 -0.29153 0.05219 0.20751 3.42429 -3.80449 -0.02753 -0.21008 -3.8094 -0.4489 0 0 -0.8953 0 0 0.07248 -0.01292 0.01972 0 2.72772 -0.0126 0 -0.18838 -0.08199 0.86955 -1.04505
ALA_442 -4.34032 0.24293 4.84987 -0.02058 0 0 2.37257 -2.51024 -0.0137 -0.08802 -2.18754 -0.35581 0 0 0 0 0 0.03337 -0.03436 0 0 0 -0.15445 0 1.8394 -0.18866 0.83793 0.28238
GLU_443 -6.44723 0.30157 6.61858 -0.48562 0.09643 0.98363 2.76944 -2.94961 -0.00252 -0.0317 -3.67045 -0.47359 0 0 0 -0.85477 0 0.01939 -0.01651 0.05153 0 3.2717 -0.29466 0 -2.7348 -0.34868 0.44989 -3.748
ILE_444 -8.99651 1.29115 4.40048 -0.48208 0.32873 0.08938 2.99162 -3.20305 -0.00612 -0.02117 -2.42821 0.30747 0 0 0 0 0 0.71683 -0.05037 0.00138 1.24574 0 -0.24663 0 0.73287 -0.19667 0.90019 -2.62499
LYS_445 -4.0976 0.49906 5.0729 -0.39874 0.04544 0.20016 2.31878 -2.33271 -0 -0 -2.51384 -0.13341 0 0 0 0 0 0.91645 0.00767 0.00063 1.95689 0 0.05277 0 -1.5107 -0.05433 0.86263 0.89207
LYS_446 -4.94784 0.22419 5.91258 -0.29642 0.02833 0.12773 2.21265 -2.66929 -0.01642 -0.0718 -2.04991 0.04395 0 0 0 0 0 1.21203 0.02442 0.01766 1.93756 0 0.10436 0 -1.5107 0.08188 0.32668 0.69164
SER_447 -6.6267 0.5735 6.29327 -0.02381 0 0.02357 2.94374 -3.18388 -0.00817 -0.05597 -2.35679 -0.22785 0 0 0 0 0 1.20017 -0.03029 0.07186 0.47547 0 0.3088 0.60965 -0.77834 0.18129 0.52182 -0.08867
TRP_448 -10.8795 0.73148 4.74798 -0.64956 0.19238 0.31603 3.43363 -3.50569 -0 -0 -3.33866 -0.42111 0 0 0 0 0 0.26763 0.10814 0 0 3.57885 0.09075 0 1.6906 -0.12022 0.60728 -3.15004
SER_449 -3.32765 0.20654 4.55562 -0.02687 0 0.06218 1.93264 -2.06186 -0.02736 -0.12267 -1.29504 -0.60114 0 0 0 0 0 0.05251 0.0513 0.00011 0.68145 0 0.34189 0.6 -0.77834 -0.021 0.35378 0.57609
ARG_450 -5.34709 0.23029 6.23546 -0.77844 0.13022 0.49668 2.80966 -2.97872 -0 -0 -2.44482 0.44158 0 0 0 0 0 0.05861 -0.00743 0.04424 1.48522 0 -0.00205 0 -1.2888 0.05821 0.38088 -0.47631
TRP_451 -12.4609 1.9949 5.50302 -0.73648 0.1033 0.35551 3.41905 -3.97131 -0.02704 -0.14119 -3.31436 -0.38378 0 0 0 0 0 0.0176 0.02869 0.00384 0 2.80166 0.06949 0 1.6906 -0.29369 0.7394 -4.60171
THR_452 -6.77601 0.61596 6.01662 -0.20645 0.1215 0.07535 2.79997 -3.12463 -0.00385 -0.06218 -3.30143 -0.09429 0 0 0 0 0 0.00137 0.05191 0.11553 0.0778 0 0.09002 2.36327 -1.0874 0.16757 0.63762 -1.52175
LEU_453 -3.62989 0.45675 3.63082 -0.47967 0.24037 0.10862 1.36066 -1.94693 -0.02124 -0.1015 -0.68477 0.15647 0 0 0 0 0 0.01161 0.01819 0.0531 0.55414 0 -0.23405 0 0.18072 0.5926 0.46576 0.73174
ALA_454 -2.86123 0.18734 2.07764 -0.02382 0 0 1.26984 -1.40585 -0 -0 -0.21005 -0.34985 0 0 0 0 0 0.00686 -0.06603 0 0 0 -0.38146 0 1.8394 -0.12119 0.52982 0.49143
LEU_455 -4.77593 0.6408 2.83976 -0.52316 0.19138 0.16474 1.22186 -1.67864 -0.03791 -0.11732 -0.91241 0.02388 0 0 0 0 0 0.0037 0.29407 0.15322 0.4033 0 0.15634 0 0.18072 -0.37495 0.48007 -1.66646
ASP_456 -3.02563 0.1504 4.9519 -0.2194 0.02491 0.72868 1.90311 -2.1741 -0.00385 -0.06218 -3.14394 -0.43818 0 0 0 -0.36395 0 0.00846 0.04163 0.0865 0 2.12131 -0.5909 0 -2.3716 -0.33743 0.56307 -2.1512
PHE_457 -10.2031 1.60744 4.65934 -0.8797 0.09026 0.49801 2.88854 -3.17141 -0.06009 -0.25692 -2.5087 0.13181 0 0 0 0 0 0.0064 -0.04868 0.02208 0 3.76001 -0.0209 0 1.0402 -0.47125 0.93843 -1.9782
ARG_458 -4.95524 0.48204 4.30271 -0.90039 0.20153 0.57899 2.20635 -2.30735 -0.02704 -0.14119 -1.84633 0.16855 0 0 0 0 0 0.0105 -0.04862 0.0133 2.23679 0 -0.24679 0 -1.2888 0.0198 0.75854 -0.78265
ARG_459 -4.54592 0.2261 5.97542 -0.8975 0.1657 0.6701 2.02267 -2.59389 -0.01418 -0.11856 -3.05724 0.34159 0 0 0 -0.36395 0 0.00487 -0.05634 0.18582 1.46152 0 -0.13305 0 -1.2888 -0.023 0.35015 -1.6885
LYS_460 -5.0846 0.37102 4.31757 -0.30739 0.03866 0.14406 2.20875 -2.20069 -0 -0 -1.97979 -0.07629 0 0 0 0 0 0.00534 0.07345 0.04 1.91519 0 -0.11265 0 -1.5107 -0.29691 0.31485 -2.14012
ALA_461 -5.26867 0.34121 3.7965 -0.0213 0 0 2.60551 -2.57181 -0 -0 -2.17287 -0.37405 0 0 0 0 0 0.00415 0.04372 0 0 0 -0.15358 0 1.8394 -0.18831 0.25232 -1.86779
ARG_462 -4.87897 0.23631 5.74776 -0.75573 0.12071 0.50127 2.35061 -2.66797 -0.03637 -0.25816 -2.35248 0.38975 0 0 0 0 0 0.00771 0.01669 0.02253 2.50592 0 -0.0286 0 -1.2888 -0.19394 0.2696 -0.29215
SER_463 -3.89652 0.12619 4.9865 -0.02755 0 0.06363 2.3711 -2.35184 -0 -0 -2.20323 -0.59757 0 0 0 0 0 0.01739 0.0112 0.00112 0.67184 0 0.34076 0.6 -0.77834 0.06583 0.15973 -0.43975
GLY_464 -4.41512 0.53824 4.27094 -5e-05 0 0 2.42615 -2.41287 -0 -0 -2.02953 -0.40266 0 0 0 0 0 0.00807 -0.09643 0 0 0 0.04906 0 0.83697 0.77626 0.09344 -0.35753
SER_465 -5.0038 0.43512 5.55397 -0.02411 0 0.02251 2.52103 -2.81285 -0 -0 -2.56605 -0.38385 0 0 -0.45152 0 0 0.04501 0.00808 0.0049 0.51626 0 0.29359 0.60991 -0.77834 0.61478 0.16293 -1.23241
SER_466 -3.48908 0.18752 4.73306 -0.02592 0 0.06017 2.04416 -2.21583 -0.00104 -0.00293 -2.11428 -0.63562 0 0 0 0 0 0.02643 -0.0194 0.00038 0.66888 0 0.33956 0.60002 -0.77834 0.09732 0.2242 -0.30074
SER_467 -3.92014 0.34052 4.39437 -0.0276 0 0.06376 2.19334 -2.16803 -0 -0 -1.54621 -0.64311 0 0 0 0 0 0.0107 -0.02796 0.00576 0.73499 0 0.35216 0.60001 -0.77834 0.26334 0.28867 0.13624
TYR_468 -9.57706 1.88517 2.36553 -0.86297 0.1189 0.49554 2.18018 -2.56535 -0 -0 -0.59496 -0.58598 0 0 0 0 0 0.00182 -0.07376 0.07527 0 2.83797 -0.12795 0.05624 1.2797 -0.05124 0.72639 -2.41658
SER_469 -3.43891 0.27858 3.88251 -0.03376 0.01373 0.02818 2.05173 -1.98367 -0 -0 -2.21828 -0.16691 0 0 -0.45152 0 0 0.64713 0.1601 0.02669 0.57031 0 -0.04652 1.76857 -0.77834 -0.28542 1.00721 1.03142
TYR_470 -5.16933 0.54889 0.49199 -1.03918 0.08877 0.48179 0.66463 -1.03384 -0.00104 -0.00293 -0.10144 -0.2703 0 0 0 0 0 0.03496 0.12701 0.13976 0 1.95975 -0.1967 0.00276 1.2797 1.25557 1.27039 0.5312
GLY_471 -2.85456 0.87295 3.15105 -0.00175 0 0 2.08812 -1.69002 -0 -0 -0.43406 -0.36936 0 0 0 0 0 0.11573 -0.05233 0 0 0 -1.53614 0 0.83697 2.02453 1.32792 3.47903
PRO_472 -2.23052 0.58777 1.86834 -0.07028 0 0.04322 1.08287 -0.89793 -0 -0 -0.56979 0.60146 0 0 0 0 0 0.01393 -0.24432 0.00846 0.26825 0 -0.82726 0 -2.4119 0.88162 0.67936 -1.21672
MET_473 -6.20417 0.88554 2.30912 -0.388 0.09034 0.25038 1.10477 -1.4561 -0.00063 -0.00964 0.03432 -0.05069 0 0 0 0 0 0.02463 -0.16118 0.13423 2.29134 0 0.20708 0 0.60916 0.27939 0.34445 0.29432
VAL_474 -5.96552 1.19035 2.73324 -0.31688 0.22078 0.07198 2.52057 -2.16896 -0 -0 -2.03523 0.04173 0 0 -0.62822 0 0 0.03329 -0.0332 0.0037 0.3146 0 0.73061 0 1.9342 0.12038 0.50572 -0.72684
SER_475 -2.80055 0.39568 2.8918 -0.02948 0 0.04876 1.67393 -1.48291 -0 -0 -1.22713 -0.89022 0 0 0 0 0 0.02485 -0.06731 0.0004 0.62382 0 0.0611 0.60935 -0.77834 0.04042 0.3794 -0.52644
HIS_D:CtermProteinFull_476 -3.02103 0.29539 1.87247 -0.8446 0.14923 1.53012 0.92378 -0.98666 -0 -0 -0.66107 -0.42984 0 0 -0.62822 0 0 0.04669 0 0.16878 0 3.88559 0 0 -0.45461 -0.02071 0.39119 2.21649
VRT_477 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 88.1987 0 0 0 0 0 0 0 0 0 88.1987
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 657630 DOMAINID 650753 MODEL 2 disso
MODEL     2
REMARK    Rerank model02.pdb score: 242.322
SSBOND     CYS A   22    CYS A   91                                       2.02  
SSBOND     CYS A   82    CYS A  122                                       2.03  
SSBOND     CYS A  105    CYS A  144                                       2.03  
ATOM      1  N   ASP A   1       8.553 -10.822  26.404  1.00  8.520          N  
ATOM      2  CA  ASP A   1       8.016 -10.263  27.642  1.00  8.040          C  
ATOM      3  C   ASP A   1       6.556  -9.805  27.455  1.00  7.170          C  
ATOM      4  O   ASP A   1       5.779 -10.463  26.748  1.00  6.430          O  
ATOM      5  CB  ASP A   1       8.936  -9.131  28.145  1.00 11.450          C  
ATOM      6  CG  ASP A   1       8.971  -7.919  27.224  1.00 11.450          C  
ATOM      7  OD1 ASP A   1       8.053  -7.802  26.444  1.00 11.450          O  
ATOM      8  OD2 ASP A   1       9.888  -7.157  27.293  1.00 11.450          O  
ATOM      9 1H   ASP A   1       9.542 -10.994  26.514  1.00 10.220          H  
ATOM     10 2H   ASP A   1       8.087 -11.690  26.181  1.00 10.220          H  
ATOM     11 3H   ASP A   1       8.413 -10.145  25.662  1.00 10.220          H  
ATOM     12  HA  ASP A   1       8.022 -11.048  28.400  1.00  9.650          H  
ATOM     13 1HB  ASP A   1       8.636  -8.821  29.145  1.00 13.740          H  
ATOM     14 2HB  ASP A   1       9.954  -9.516  28.230  1.00 13.740          H  
ATOM     15  N   ALA A   2       6.181  -8.677  28.076  1.00  7.260          N  
ATOM     16  CA  ALA A   2       4.815  -8.149  28.034  1.00  6.450          C  
ATOM     17  C   ALA A   2       4.337  -7.926  26.604  1.00  5.780          C  
ATOM     18  O   ALA A   2       3.143  -8.077  26.306  1.00  4.980          O  
ATOM     19  CB  ALA A   2       4.733  -6.841  28.793  1.00  9.350          C  
ATOM     20  H   ALA A   2       6.866  -8.154  28.600  1.00  8.710          H  
ATOM     21  HA  ALA A   2       4.160  -8.865  28.514  1.00  7.740          H  
ATOM     22 1HB  ALA A   2       3.704  -6.476  28.774  1.00 11.220          H  
ATOM     23 2HB  ALA A   2       5.045  -6.997  29.824  1.00 11.220          H  
ATOM     24 3HB  ALA A   2       5.389  -6.109  28.318  1.00 11.220          H  
ATOM     25  N   ASP A   3       5.267  -7.600  25.696  1.00  6.200          N  
ATOM     26  CA  ASP A   3       4.914  -7.359  24.300  1.00  5.890          C  
ATOM     27  C   ASP A   3       4.283  -8.593  23.636  1.00  5.050          C  
ATOM     28  O   ASP A   3       3.533  -8.460  22.672  1.00  4.700          O  
ATOM     29  CB  ASP A   3       6.125  -6.928  23.473  1.00  8.370          C  
ATOM     30  CG  ASP A   3       6.653  -5.482  23.741  1.00  8.370          C  
ATOM     31  OD1 ASP A   3       5.973  -4.711  24.388  1.00  8.370          O  
ATOM     32  OD2 ASP A   3       7.751  -5.165  23.268  1.00  8.370          O  
ATOM     33  H   ASP A   3       6.256  -7.495  25.980  1.00  7.440          H  
ATOM     34  HA  ASP A   3       4.182  -6.552  24.271  1.00  7.070          H  
ATOM     35 1HB  ASP A   3       6.941  -7.639  23.643  1.00 10.040          H  
ATOM     36 2HB  ASP A   3       5.839  -6.999  22.425  1.00 10.040          H  
ATOM     37  N   ASP A   4       4.628  -9.801  24.109  1.00  4.880          N  
ATOM     38  CA  ASP A   4       4.089 -11.040  23.551  1.00  4.180          C  
ATOM     39  C   ASP A   4       2.916 -11.545  24.383  1.00  3.580          C  
ATOM     40  O   ASP A   4       2.000 -12.181  23.862  1.00  2.750          O  
ATOM     41  CB  ASP A   4       5.165 -12.124  23.495  1.00  6.130          C  
ATOM     42  CG  ASP A   4       6.292 -11.778  22.568  1.00  6.130          C  
ATOM     43  OD1 ASP A   4       6.064 -11.625  21.400  1.00  6.130          O  
ATOM     44  OD2 ASP A   4       7.397 -11.636  23.030  1.00  6.130          O  
ATOM     45  H   ASP A   4       5.251  -9.874  24.911  1.00  5.860          H  
ATOM     46  HA  ASP A   4       3.735 -10.843  22.539  1.00  5.020          H  
ATOM     47 1HB  ASP A   4       5.565 -12.280  24.497  1.00  7.360          H  
ATOM     48 2HB  ASP A   4       4.721 -13.060  23.174  1.00  7.360          H  
ATOM     49  N   VAL A   5       2.976 -11.274  25.685  1.00  4.110          N  
ATOM     50  CA  VAL A   5       1.999 -11.731  26.670  1.00  3.880          C  
ATOM     51  C   VAL A   5       0.641 -11.012  26.694  1.00  3.100          C  
ATOM     52  O   VAL A   5      -0.398 -11.667  26.824  1.00  3.430          O  
ATOM     53  CB  VAL A   5       2.647 -11.697  28.071  1.00  5.520          C  
ATOM     54  CG1 VAL A   5       1.635 -11.986  29.167  1.00  5.520          C  
ATOM     55  CG2 VAL A   5       3.761 -12.745  28.116  1.00  5.520          C  
ATOM     56  H   VAL A   5       3.797 -10.760  26.014  1.00  4.930          H  
ATOM     57  HA  VAL A   5       1.797 -12.779  26.443  1.00  4.660          H  
ATOM     58  HB  VAL A   5       3.054 -10.727  28.246  1.00  6.630          H  
ATOM     59 1HG1 VAL A   5       2.133 -11.959  30.133  1.00  6.630          H  
ATOM     60 2HG1 VAL A   5       0.854 -11.235  29.159  1.00  6.630          H  
ATOM     61 3HG1 VAL A   5       1.196 -12.975  29.013  1.00  6.630          H  
ATOM     62 1HG2 VAL A   5       4.244 -12.724  29.093  1.00  6.630          H  
ATOM     63 2HG2 VAL A   5       3.334 -13.733  27.942  1.00  6.630          H  
ATOM     64 3HG2 VAL A   5       4.497 -12.534  27.347  1.00  6.630          H  
ATOM     65  N   MET A   6       0.605  -9.686  26.647  1.00  2.160          N  
ATOM     66  CA  MET A   6      -0.708  -9.055  26.795  1.00  1.640          C  
ATOM     67  C   MET A   6      -1.595  -8.977  25.524  1.00  1.590          C  
ATOM     68  O   MET A   6      -1.732  -7.900  24.937  1.00  2.200          O  
ATOM     69  CB  MET A   6      -0.547  -7.682  27.422  1.00  2.500          C  
ATOM     70  CG  MET A   6       0.023  -7.749  28.836  1.00  2.500          C  
ATOM     71  SD  MET A   6       0.135  -6.153  29.655  1.00  2.500          S  
ATOM     72  CE  MET A   6      -1.593  -5.851  30.103  1.00  2.500          C  
ATOM     73  H   MET A   6       1.463  -9.136  26.524  1.00  2.590          H  
ATOM     74  HA  MET A   6      -1.256  -9.646  27.508  1.00  1.970          H  
ATOM     75 1HB  MET A   6       0.131  -7.082  26.811  1.00  3.000          H  
ATOM     76 2HB  MET A   6      -1.510  -7.180  27.444  1.00  3.000          H  
ATOM     77 1HG  MET A   6      -0.593  -8.399  29.433  1.00  3.000          H  
ATOM     78 2HG  MET A   6       1.024  -8.182  28.792  1.00  3.000          H  
ATOM     79 1HE  MET A   6      -1.673  -4.890  30.614  1.00  3.000          H  
ATOM     80 2HE  MET A   6      -2.217  -5.819  29.207  1.00  3.000          H  
ATOM     81 3HE  MET A   6      -1.938  -6.638  30.759  1.00  3.000          H  
ATOM     82  N   THR A   7      -2.237 -10.129  25.153  1.00  1.200          N  
ATOM     83  CA  THR A   7      -3.119 -10.325  23.964  1.00  1.170          C  
ATOM     84  C   THR A   7      -4.479 -11.018  24.316  1.00  1.070          C  
ATOM     85  O   THR A   7      -4.661 -11.526  25.428  1.00  0.940          O  
ATOM     86  CB  THR A   7      -2.405 -11.196  22.909  1.00  1.650          C  
ATOM     87  OG1 THR A   7      -2.302 -12.540  23.396  1.00  1.650          O  
ATOM     88  CG2 THR A   7      -0.971 -10.659  22.665  1.00  1.650          C  
ATOM     89  H   THR A   7      -1.977 -10.948  25.706  1.00  1.440          H  
ATOM     90  HA  THR A   7      -3.334  -9.348  23.532  1.00  1.400          H  
ATOM     91  HB  THR A   7      -2.973 -11.189  21.978  1.00  1.980          H  
ATOM     92  HG1 THR A   7      -2.042 -13.122  22.666  1.00  1.980          H  
ATOM     93 1HG2 THR A   7      -0.470 -11.281  21.927  1.00  1.980          H  
ATOM     94 2HG2 THR A   7      -1.023  -9.634  22.301  1.00  1.980          H  
ATOM     95 3HG2 THR A   7      -0.394 -10.684  23.589  1.00  1.980          H  
ATOM     96  N   LYS A   8      -5.432 -11.044  23.361  1.00  1.170          N  
ATOM     97  CA  LYS A   8      -6.752 -11.669  23.565  1.00  1.110          C  
ATOM     98  C   LYS A   8      -6.698 -13.151  23.906  1.00  0.980          C  
ATOM     99  O   LYS A   8      -7.408 -13.614  24.805  1.00  0.900          O  
ATOM    100  CB  LYS A   8      -7.607 -11.486  22.321  1.00  1.580          C  
ATOM    101  CG  LYS A   8      -8.999 -12.059  22.431  1.00  1.580          C  
ATOM    102  CD  LYS A   8      -9.783 -11.773  21.185  1.00  1.580          C  
ATOM    103  CE  LYS A   8     -11.166 -12.356  21.261  1.00  1.580          C  
ATOM    104  NZ  LYS A   8     -11.930 -12.054  20.051  1.00  1.580          N  
ATOM    105  H   LYS A   8      -5.228 -10.620  22.467  1.00  1.400          H  
ATOM    106  HA  LYS A   8      -7.237 -11.161  24.399  1.00  1.330          H  
ATOM    107 1HB  LYS A   8      -7.691 -10.426  22.090  1.00  1.890          H  
ATOM    108 2HB  LYS A   8      -7.115 -11.971  21.474  1.00  1.890          H  
ATOM    109 1HG  LYS A   8      -8.938 -13.137  22.554  1.00  1.890          H  
ATOM    110 2HG  LYS A   8      -9.509 -11.639  23.298  1.00  1.890          H  
ATOM    111 1HD  LYS A   8      -9.858 -10.695  21.037  1.00  1.890          H  
ATOM    112 2HD  LYS A   8      -9.264 -12.206  20.330  1.00  1.890          H  
ATOM    113 1HE  LYS A   8     -11.106 -13.434  21.380  1.00  1.890          H  
ATOM    114 2HE  LYS A   8     -11.689 -11.931  22.119  1.00  1.890          H  
ATOM    115 1HZ  LYS A   8     -12.879 -12.453  20.140  1.00  1.890          H  
ATOM    116 2HZ  LYS A   8     -11.987 -11.053  19.956  1.00  1.890          H  
ATOM    117 3HZ  LYS A   8     -11.479 -12.444  19.246  1.00  1.890          H  
ATOM    118  N   GLU A   9      -5.883 -13.900  23.173  1.00  0.970          N  
ATOM    119  CA  GLU A   9      -5.784 -15.330  23.379  1.00  0.860          C  
ATOM    120  C   GLU A   9      -5.280 -15.628  24.779  1.00  0.640          C  
ATOM    121  O   GLU A   9      -5.732 -16.583  25.421  1.00  0.600          O  
ATOM    122  CB  GLU A   9      -4.847 -15.938  22.336  1.00  1.250          C  
ATOM    123  CG  GLU A   9      -5.355 -15.822  20.892  1.00  1.250          C  
ATOM    124  CD  GLU A   9      -5.078 -14.457  20.276  1.00  1.250          C  
ATOM    125  OE1 GLU A   9      -4.492 -13.631  20.951  1.00  1.250          O  
ATOM    126  OE2 GLU A   9      -5.453 -14.241  19.155  1.00  1.250          O  
ATOM    127  H   GLU A   9      -5.322 -13.465  22.435  1.00  1.160          H  
ATOM    128  HA  GLU A   9      -6.775 -15.767  23.269  1.00  1.030          H  
ATOM    129 1HB  GLU A   9      -3.872 -15.453  22.398  1.00  1.500          H  
ATOM    130 2HB  GLU A   9      -4.697 -16.995  22.556  1.00  1.500          H  
ATOM    131 1HG  GLU A   9      -4.880 -16.591  20.283  1.00  1.500          H  
ATOM    132 2HG  GLU A   9      -6.430 -16.004  20.886  1.00  1.500          H  
ATOM    133  N   GLU A  10      -4.357 -14.799  25.263  1.00  0.550          N  
ATOM    134  CA  GLU A  10      -3.833 -15.001  26.593  1.00  0.360          C  
ATOM    135  C   GLU A  10      -4.865 -14.625  27.631  1.00  0.400          C  
ATOM    136  O   GLU A  10      -5.007 -15.334  28.623  1.00  0.260          O  
ATOM    137  CB  GLU A  10      -2.536 -14.240  26.805  1.00  0.580          C  
ATOM    138  CG  GLU A  10      -1.349 -14.789  26.016  1.00  0.580          C  
ATOM    139  CD  GLU A  10      -0.963 -16.189  26.409  1.00  0.580          C  
ATOM    140  OE1 GLU A  10      -0.934 -16.477  27.583  1.00  0.580          O  
ATOM    141  OE2 GLU A  10      -0.701 -16.973  25.532  1.00  0.580          O  
ATOM    142  H   GLU A  10      -4.013 -14.041  24.681  1.00  0.660          H  
ATOM    143  HA  GLU A  10      -3.608 -16.060  26.712  1.00  0.430          H  
ATOM    144 1HB  GLU A  10      -2.673 -13.200  26.508  1.00  0.700          H  
ATOM    145 2HB  GLU A  10      -2.278 -14.256  27.860  1.00  0.700          H  
ATOM    146 1HG  GLU A  10      -1.603 -14.777  24.957  1.00  0.700          H  
ATOM    147 2HG  GLU A  10      -0.495 -14.131  26.158  1.00  0.700          H  
ATOM    148  N   GLN A  11      -5.653 -13.564  27.405  1.00  0.620          N  
ATOM    149  CA  GLN A  11      -6.644 -13.268  28.424  1.00  0.650          C  
ATOM    150  C   GLN A  11      -7.630 -14.432  28.508  1.00  0.640          C  
ATOM    151  O   GLN A  11      -8.020 -14.813  29.609  1.00  0.530          O  
ATOM    152  CB  GLN A  11      -7.368 -11.945  28.212  1.00  0.900          C  
ATOM    153  CG  GLN A  11      -8.266 -11.579  29.419  1.00  0.900          C  
ATOM    154  CD  GLN A  11      -7.456 -11.320  30.743  1.00  0.900          C  
ATOM    155  OE1 GLN A  11      -6.731 -10.338  30.841  1.00  0.900          O  
ATOM    156  NE2 GLN A  11      -7.560 -12.209  31.713  1.00  0.900          N  
ATOM    157  H   GLN A  11      -5.492 -12.947  26.598  1.00  0.740          H  
ATOM    158  HA  GLN A  11      -6.128 -13.202  29.377  1.00  0.780          H  
ATOM    159 1HB  GLN A  11      -6.644 -11.152  28.049  1.00  1.080          H  
ATOM    160 2HB  GLN A  11      -7.992 -12.013  27.317  1.00  1.080          H  
ATOM    161 1HG  GLN A  11      -8.811 -10.670  29.181  1.00  1.080          H  
ATOM    162 2HG  GLN A  11      -8.961 -12.376  29.586  1.00  1.080          H  
ATOM    163 1HE2 GLN A  11      -7.041 -12.107  32.570  1.00  1.080          H  
ATOM    164 2HE2 GLN A  11      -8.143 -13.011  31.588  1.00  1.080          H  
ATOM    165  N   ILE A  12      -7.973 -15.034  27.369  1.00  0.800          N  
ATOM    166  CA  ILE A  12      -8.859 -16.185  27.366  1.00  0.940          C  
ATOM    167  C   ILE A  12      -8.216 -17.310  28.177  1.00  0.830          C  
ATOM    168  O   ILE A  12      -8.852 -17.927  29.028  1.00  0.920          O  
ATOM    169  CB  ILE A  12      -9.198 -16.591  25.927  1.00  1.260          C  
ATOM    170  CG1 ILE A  12     -10.106 -15.476  25.298  1.00  1.260          C  
ATOM    171  CG2 ILE A  12      -9.856 -17.906  25.935  1.00  1.260          C  
ATOM    172  CD1 ILE A  12     -10.291 -15.551  23.790  1.00  1.260          C  
ATOM    173  H   ILE A  12      -7.629 -14.655  26.479  1.00  0.960          H  
ATOM    174  HA  ILE A  12      -9.790 -15.907  27.861  1.00  1.130          H  
ATOM    175  HB  ILE A  12      -8.290 -16.640  25.334  1.00  1.510          H  
ATOM    176 1HG1 ILE A  12     -11.089 -15.541  25.769  1.00  1.510          H  
ATOM    177 2HG1 ILE A  12      -9.678 -14.504  25.538  1.00  1.510          H  
ATOM    178 1HG2 ILE A  12     -10.119 -18.209  24.930  1.00  1.510          H  
ATOM    179 2HG2 ILE A  12      -9.215 -18.667  26.366  1.00  1.510          H  
ATOM    180 3HG2 ILE A  12     -10.748 -17.801  26.548  1.00  1.510          H  
ATOM    181 1HD1 ILE A  12     -10.934 -14.734  23.478  1.00  1.510          H  
ATOM    182 2HD1 ILE A  12      -9.319 -15.458  23.303  1.00  1.510          H  
ATOM    183 3HD1 ILE A  12     -10.745 -16.492  23.508  1.00  1.510          H  
ATOM    184  N   PHE A  13      -6.937 -17.586  27.953  1.00  0.680          N  
ATOM    185  CA  PHE A  13      -6.280 -18.588  28.776  1.00  0.700          C  
ATOM    186  C   PHE A  13      -6.392 -18.276  30.261  1.00  0.590          C  
ATOM    187  O   PHE A  13      -6.733 -19.149  31.060  1.00  0.890          O  
ATOM    188  CB  PHE A  13      -4.803 -18.735  28.438  1.00  0.970          C  
ATOM    189  CG  PHE A  13      -4.098 -19.574  29.452  1.00  0.970          C  
ATOM    190  CD1 PHE A  13      -4.220 -20.950  29.464  1.00  0.970          C  
ATOM    191  CD2 PHE A  13      -3.316 -18.962  30.427  1.00  0.970          C  
ATOM    192  CE1 PHE A  13      -3.580 -21.695  30.430  1.00  0.970          C  
ATOM    193  CE2 PHE A  13      -2.682 -19.699  31.384  1.00  0.970          C  
ATOM    194  CZ  PHE A  13      -2.814 -21.069  31.389  1.00  0.970          C  
ATOM    195  H   PHE A  13      -6.428 -17.106  27.204  1.00  0.820          H  
ATOM    196  HA  PHE A  13      -6.770 -19.544  28.593  1.00  0.840          H  
ATOM    197 1HB  PHE A  13      -4.683 -19.185  27.456  1.00  1.170          H  
ATOM    198 2HB  PHE A  13      -4.328 -17.758  28.412  1.00  1.170          H  
ATOM    199  HD1 PHE A  13      -4.831 -21.443  28.708  1.00  1.170          H  
ATOM    200  HD2 PHE A  13      -3.215 -17.875  30.423  1.00  1.170          H  
ATOM    201  HE1 PHE A  13      -3.683 -22.779  30.437  1.00  1.170          H  
ATOM    202  HE2 PHE A  13      -2.076 -19.202  32.140  1.00  1.170          H  
ATOM    203  HZ  PHE A  13      -2.311 -21.662  32.150  1.00  1.170          H  
ATOM    204  N   LEU A  14      -6.061 -17.048  30.646  1.00  0.220          N  
ATOM    205  CA  LEU A  14      -6.050 -16.673  32.049  1.00  0.200          C  
ATOM    206  C   LEU A  14      -7.424 -16.760  32.690  1.00  0.270          C  
ATOM    207  O   LEU A  14      -7.545 -17.144  33.859  1.00  0.310          O  
ATOM    208  CB  LEU A  14      -5.538 -15.239  32.178  1.00  0.290          C  
ATOM    209  CG  LEU A  14      -4.061 -14.988  31.807  1.00  0.290          C  
ATOM    210  CD1 LEU A  14      -3.821 -13.489  31.807  1.00  0.290          C  
ATOM    211  CD2 LEU A  14      -3.127 -15.685  32.782  1.00  0.290          C  
ATOM    212  H   LEU A  14      -5.779 -16.369  29.935  1.00  0.260          H  
ATOM    213  HA  LEU A  14      -5.397 -17.360  32.575  1.00  0.240          H  
ATOM    214 1HB  LEU A  14      -6.138 -14.620  31.522  1.00  0.350          H  
ATOM    215 2HB  LEU A  14      -5.693 -14.899  33.203  1.00  0.350          H  
ATOM    216  HG  LEU A  14      -3.867 -15.363  30.809  1.00  0.350          H  
ATOM    217 1HD1 LEU A  14      -2.790 -13.303  31.530  1.00  0.350          H  
ATOM    218 2HD1 LEU A  14      -4.478 -13.003  31.090  1.00  0.350          H  
ATOM    219 3HD1 LEU A  14      -4.008 -13.081  32.796  1.00  0.350          H  
ATOM    220 1HD2 LEU A  14      -2.097 -15.481  32.493  1.00  0.350          H  
ATOM    221 2HD2 LEU A  14      -3.307 -15.300  33.778  1.00  0.350          H  
ATOM    222 3HD2 LEU A  14      -3.290 -16.754  32.767  1.00  0.350          H  
ATOM    223  N   LEU A  15      -8.461 -16.382  31.953  1.00  0.590          N  
ATOM    224  CA  LEU A  15      -9.801 -16.410  32.493  1.00  0.920          C  
ATOM    225  C   LEU A  15     -10.285 -17.837  32.576  1.00  1.110          C  
ATOM    226  O   LEU A  15     -10.892 -18.233  33.580  1.00  1.130          O  
ATOM    227  CB  LEU A  15     -10.749 -15.622  31.584  1.00  1.160          C  
ATOM    228  CG  LEU A  15     -10.552 -14.104  31.416  1.00  1.160          C  
ATOM    229  CD1 LEU A  15     -11.532 -13.633  30.355  1.00  1.160          C  
ATOM    230  CD2 LEU A  15     -10.733 -13.349  32.678  1.00  1.160          C  
ATOM    231  H   LEU A  15      -8.304 -16.019  31.007  1.00  0.710          H  
ATOM    232  HA  LEU A  15      -9.791 -15.986  33.493  1.00  1.100          H  
ATOM    233 1HB  LEU A  15     -10.598 -16.023  30.586  1.00  1.390          H  
ATOM    234 2HB  LEU A  15     -11.774 -15.818  31.872  1.00  1.390          H  
ATOM    235  HG  LEU A  15      -9.590 -13.940  31.071  1.00  1.390          H  
ATOM    236 1HD1 LEU A  15     -11.395 -12.571  30.169  1.00  1.390          H  
ATOM    237 2HD1 LEU A  15     -11.348 -14.194  29.435  1.00  1.390          H  
ATOM    238 3HD1 LEU A  15     -12.553 -13.817  30.691  1.00  1.390          H  
ATOM    239 1HD2 LEU A  15     -10.581 -12.286  32.495  1.00  1.390          H  
ATOM    240 2HD2 LEU A  15     -11.709 -13.509  33.001  1.00  1.390          H  
ATOM    241 3HD2 LEU A  15     -10.025 -13.685  33.433  1.00  1.390          H  
ATOM    242  N   HIS A  16      -9.986 -18.632  31.557  1.00  1.270          N  
ATOM    243  CA  HIS A  16     -10.457 -19.976  31.548  1.00  1.620          C  
ATOM    244  C   HIS A  16      -9.821 -20.652  32.750  1.00  1.570          C  
ATOM    245  O   HIS A  16     -10.530 -21.286  33.544  1.00  1.820          O  
ATOM    246  CB  HIS A  16     -10.130 -20.674  30.226  1.00  2.130          C  
ATOM    247  CG  HIS A  16     -10.726 -22.031  30.099  1.00  2.130          C  
ATOM    248  ND1 HIS A  16     -10.096 -23.173  30.548  1.00  2.130          N  
ATOM    249  CD2 HIS A  16     -11.910 -22.434  29.574  1.00  2.130          C  
ATOM    250  CE1 HIS A  16     -10.867 -24.218  30.311  1.00  2.130          C  
ATOM    251  NE2 HIS A  16     -11.972 -23.796  29.717  1.00  2.130          N  
ATOM    252  H   HIS A  16      -9.504 -18.274  30.728  1.00  1.520          H  
ATOM    253  HA  HIS A  16     -11.532 -19.984  31.673  1.00  1.940          H  
ATOM    254 1HB  HIS A  16     -10.504 -20.056  29.401  1.00  2.550          H  
ATOM    255 2HB  HIS A  16      -9.048 -20.748  30.110  1.00  2.550          H  
ATOM    256  HD2 HIS A  16     -12.674 -21.791  29.123  1.00  2.550          H  
ATOM    257  HE1 HIS A  16     -10.632 -25.252  30.559  1.00  2.550          H  
ATOM    258  HE2 HIS A  16     -12.745 -24.376  29.416  1.00  2.550          H  
ATOM    259  N   ARG A  17      -8.470 -20.468  32.902  1.00  1.320          N  
ATOM    260  CA  ARG A  17      -7.656 -20.987  33.996  1.00  1.370          C  
ATOM    261  C   ARG A  17      -8.207 -20.566  35.350  1.00  1.150          C  
ATOM    262  O   ARG A  17      -8.373 -21.404  36.228  1.00  1.310          O  
ATOM    263  CB  ARG A  17      -6.214 -20.521  33.879  1.00  1.900          C  
ATOM    264  CG  ARG A  17      -5.285 -21.072  34.958  1.00  1.900          C  
ATOM    265  CD  ARG A  17      -4.030 -20.311  35.075  1.00  1.900          C  
ATOM    266  NE  ARG A  17      -4.278 -18.963  35.565  1.00  1.900          N  
ATOM    267  CZ  ARG A  17      -3.372 -17.973  35.630  1.00  1.900          C  
ATOM    268  NH1 ARG A  17      -2.123 -18.170  35.249  1.00  1.900          N  
ATOM    269  NH2 ARG A  17      -3.746 -16.791  36.085  1.00  1.900          N  
ATOM    270  H   ARG A  17      -7.981 -19.953  32.167  1.00  1.580          H  
ATOM    271  HA  ARG A  17      -7.667 -22.075  33.941  1.00  1.640          H  
ATOM    272 1HB  ARG A  17      -5.815 -20.815  32.908  1.00  2.280          H  
ATOM    273 2HB  ARG A  17      -6.183 -19.437  33.920  1.00  2.280          H  
ATOM    274 1HG  ARG A  17      -5.775 -21.032  35.919  1.00  2.280          H  
ATOM    275 2HG  ARG A  17      -5.036 -22.105  34.724  1.00  2.280          H  
ATOM    276 1HD  ARG A  17      -3.363 -20.816  35.772  1.00  2.280          H  
ATOM    277 2HD  ARG A  17      -3.568 -20.241  34.105  1.00  2.280          H  
ATOM    278  HE  ARG A  17      -5.220 -18.746  35.873  1.00  2.280          H  
ATOM    279 1HH1 ARG A  17      -1.828 -19.075  34.917  1.00  2.280          H  
ATOM    280 2HH1 ARG A  17      -1.450 -17.416  35.306  1.00  2.280          H  
ATOM    281 1HH2 ARG A  17      -4.705 -16.643  36.378  1.00  2.280          H  
ATOM    282 2HH2 ARG A  17      -3.082 -16.034  36.139  1.00  2.280          H  
ATOM    283  N   ALA A  18      -8.490 -19.278  35.541  1.00  0.790          N  
ATOM    284  CA  ALA A  18      -9.037 -18.854  36.812  1.00  0.550          C  
ATOM    285  C   ALA A  18     -10.398 -19.483  37.105  1.00  0.830          C  
ATOM    286  O   ALA A  18     -10.625 -19.974  38.212  1.00  0.700          O  
ATOM    287  CB  ALA A  18      -9.178 -17.347  36.831  1.00  0.870          C  
ATOM    288  H   ALA A  18      -8.310 -18.581  34.814  1.00  0.950          H  
ATOM    289  HA  ALA A  18      -8.342 -19.154  37.591  1.00  0.660          H  
ATOM    290 1HB  ALA A  18      -9.559 -17.027  37.799  1.00  1.040          H  
ATOM    291 2HB  ALA A  18      -8.204 -16.892  36.649  1.00  1.040          H  
ATOM    292 3HB  ALA A  18      -9.872 -17.041  36.044  1.00  1.040          H  
ATOM    293  N   GLN A  19     -11.306 -19.540  36.112  1.00  1.250          N  
ATOM    294  CA  GLN A  19     -12.650 -20.057  36.396  1.00  1.570          C  
ATOM    295  C   GLN A  19     -12.516 -21.498  36.819  1.00  1.640          C  
ATOM    296  O   GLN A  19     -13.206 -21.946  37.743  1.00  1.600          O  
ATOM    297  CB  GLN A  19     -13.590 -19.936  35.185  1.00  2.070          C  
ATOM    298  CG  GLN A  19     -15.114 -20.340  35.436  1.00  2.070          C  
ATOM    299  CD  GLN A  19     -15.966 -19.404  36.385  1.00  2.070          C  
ATOM    300  OE1 GLN A  19     -16.229 -18.204  36.109  1.00  2.070          O  
ATOM    301  NE2 GLN A  19     -16.386 -19.979  37.503  1.00  2.070          N  
ATOM    302  H   GLN A  19     -11.089 -19.147  35.188  1.00  1.500          H  
ATOM    303  HA  GLN A  19     -13.072 -19.493  37.227  1.00  1.880          H  
ATOM    304 1HB  GLN A  19     -13.563 -18.913  34.811  1.00  2.480          H  
ATOM    305 2HB  GLN A  19     -13.202 -20.573  34.389  1.00  2.480          H  
ATOM    306 1HG  GLN A  19     -15.621 -20.374  34.481  1.00  2.480          H  
ATOM    307 2HG  GLN A  19     -15.124 -21.340  35.876  1.00  2.480          H  
ATOM    308 1HE2 GLN A  19     -16.933 -19.469  38.171  1.00  2.480          H  
ATOM    309 2HE2 GLN A  19     -16.144 -20.941  37.682  1.00  2.480          H  
ATOM    310  N   ALA A  20     -11.607 -22.224  36.154  1.00  1.830          N  
ATOM    311  CA  ALA A  20     -11.323 -23.600  36.509  1.00  2.110          C  
ATOM    312  C   ALA A  20     -10.706 -23.700  37.918  1.00  1.840          C  
ATOM    313  O   ALA A  20     -11.121 -24.569  38.683  1.00  2.030          O  
ATOM    314  CB  ALA A  20     -10.380 -24.217  35.492  1.00  2.840          C  
ATOM    315  H   ALA A  20     -11.109 -21.805  35.360  1.00  2.200          H  
ATOM    316  HA  ALA A  20     -12.263 -24.150  36.506  1.00  2.530          H  
ATOM    317 1HB  ALA A  20     -10.195 -25.254  35.751  1.00  3.410          H  
ATOM    318 2HB  ALA A  20     -10.830 -24.159  34.500  1.00  3.410          H  
ATOM    319 3HB  ALA A  20      -9.441 -23.667  35.494  1.00  3.410          H  
ATOM    320  N   GLN A  21      -9.746 -22.794  38.273  1.00  1.450          N  
ATOM    321  CA  GLN A  21      -9.061 -22.764  39.602  1.00  1.350          C  
ATOM    322  C   GLN A  21     -10.047 -22.507  40.711  1.00  1.010          C  
ATOM    323  O   GLN A  21      -9.913 -23.019  41.828  1.00  1.120          O  
ATOM    324  CB  GLN A  21      -7.944 -21.721  39.651  1.00  1.930          C  
ATOM    325  CG  GLN A  21      -6.711 -22.078  38.843  1.00  1.930          C  
ATOM    326  CD  GLN A  21      -5.718 -20.938  38.774  1.00  1.930          C  
ATOM    327  OE1 GLN A  21      -6.091 -19.760  38.747  1.00  1.930          O  
ATOM    328  NE2 GLN A  21      -4.440 -21.281  38.746  1.00  1.930          N  
ATOM    329  H   GLN A  21      -9.422 -22.134  37.559  1.00  1.740          H  
ATOM    330  HA  GLN A  21      -8.615 -23.741  39.776  1.00  1.620          H  
ATOM    331 1HB  GLN A  21      -8.330 -20.779  39.284  1.00  2.320          H  
ATOM    332 2HB  GLN A  21      -7.637 -21.565  40.683  1.00  2.320          H  
ATOM    333 1HG  GLN A  21      -6.219 -22.908  39.345  1.00  2.320          H  
ATOM    334 2HG  GLN A  21      -6.982 -22.380  37.850  1.00  2.320          H  
ATOM    335 1HE2 GLN A  21      -3.732 -20.575  38.707  1.00  2.320          H  
ATOM    336 2HE2 GLN A  21      -4.179 -22.247  38.770  1.00  2.320          H  
ATOM    337  N   CYS A  22     -11.033 -21.700  40.405  1.00  0.680          N  
ATOM    338  CA  CYS A  22     -12.105 -21.456  41.343  1.00  0.470          C  
ATOM    339  C   CYS A  22     -12.972 -22.692  41.495  1.00  0.880          C  
ATOM    340  O   CYS A  22     -13.155 -23.183  42.608  1.00  0.730          O  
ATOM    341  CB  CYS A  22     -12.980 -20.313  40.858  1.00  0.740          C  
ATOM    342  SG  CYS A  22     -12.201 -18.707  40.892  1.00  0.740          S  
ATOM    343  H   CYS A  22     -11.031 -21.235  39.501  1.00  0.820          H  
ATOM    344  HA  CYS A  22     -11.675 -21.199  42.310  1.00  0.560          H  
ATOM    345 1HB  CYS A  22     -13.292 -20.508  39.833  1.00  0.890          H  
ATOM    346 2HB  CYS A  22     -13.877 -20.271  41.462  1.00  0.890          H  
ATOM    347  N   GLU A  23     -13.470 -23.264  40.370  1.00  1.410          N  
ATOM    348  CA  GLU A  23     -14.398 -24.406  40.428  1.00  1.890          C  
ATOM    349  C   GLU A  23     -13.811 -25.564  41.204  1.00  1.970          C  
ATOM    350  O   GLU A  23     -14.495 -26.203  42.012  1.00  2.070          O  
ATOM    351  CB  GLU A  23     -14.802 -24.901  39.037  1.00  2.450          C  
ATOM    352  CG  GLU A  23     -15.809 -26.080  39.077  1.00  2.450          C  
ATOM    353  CD  GLU A  23     -16.277 -26.539  37.725  1.00  2.450          C  
ATOM    354  OE1 GLU A  23     -15.932 -25.924  36.748  1.00  2.450          O  
ATOM    355  OE2 GLU A  23     -16.973 -27.523  37.674  1.00  2.450          O  
ATOM    356  H   GLU A  23     -13.247 -22.856  39.454  1.00  1.690          H  
ATOM    357  HA  GLU A  23     -15.302 -24.081  40.934  1.00  2.270          H  
ATOM    358 1HB  GLU A  23     -15.248 -24.080  38.473  1.00  2.940          H  
ATOM    359 2HB  GLU A  23     -13.911 -25.226  38.495  1.00  2.940          H  
ATOM    360 1HG  GLU A  23     -15.339 -26.930  39.571  1.00  2.940          H  
ATOM    361 2HG  GLU A  23     -16.671 -25.788  39.676  1.00  2.940          H  
ATOM    362  N   LYS A  24     -12.518 -25.803  41.000  1.00  2.020          N  
ATOM    363  CA  LYS A  24     -11.779 -26.867  41.665  1.00  2.290          C  
ATOM    364  C   LYS A  24     -11.775 -26.751  43.190  1.00  2.040          C  
ATOM    365  O   LYS A  24     -11.444 -27.717  43.877  1.00  2.140          O  
ATOM    366  CB  LYS A  24     -10.343 -26.921  41.147  1.00  3.100          C  
ATOM    367  CG  LYS A  24     -10.208 -27.456  39.722  1.00  3.100          C  
ATOM    368  CD  LYS A  24      -8.765 -27.393  39.237  1.00  3.100          C  
ATOM    369  CE  LYS A  24      -8.633 -27.900  37.805  1.00  3.100          C  
ATOM    370  NZ  LYS A  24      -7.226 -27.817  37.309  1.00  3.100          N  
ATOM    371  H   LYS A  24     -12.029 -25.238  40.297  1.00  2.420          H  
ATOM    372  HA  LYS A  24     -12.263 -27.808  41.410  1.00  2.750          H  
ATOM    373 1HB  LYS A  24      -9.923 -25.911  41.165  1.00  3.720          H  
ATOM    374 2HB  LYS A  24      -9.739 -27.540  41.808  1.00  3.720          H  
ATOM    375 1HG  LYS A  24     -10.524 -28.499  39.718  1.00  3.720          H  
ATOM    376 2HG  LYS A  24     -10.854 -26.916  39.049  1.00  3.720          H  
ATOM    377 1HD  LYS A  24      -8.423 -26.356  39.276  1.00  3.720          H  
ATOM    378 2HD  LYS A  24      -8.133 -27.992  39.891  1.00  3.720          H  
ATOM    379 1HE  LYS A  24      -8.964 -28.936  37.762  1.00  3.720          H  
ATOM    380 2HE  LYS A  24      -9.272 -27.298  37.157  1.00  3.720          H  
ATOM    381 1HZ  LYS A  24      -7.182 -28.159  36.359  1.00  3.720          H  
ATOM    382 2HZ  LYS A  24      -6.917 -26.854  37.334  1.00  3.720          H  
ATOM    383 3HZ  LYS A  24      -6.625 -28.379  37.896  1.00  3.720          H  
ATOM    384  N   ARG A  25     -12.064 -25.564  43.719  1.00  1.770          N  
ATOM    385  CA  ARG A  25     -12.085 -25.311  45.151  1.00  1.650          C  
ATOM    386  C   ARG A  25     -13.513 -25.065  45.640  1.00  1.400          C  
ATOM    387  O   ARG A  25     -13.909 -25.508  46.713  1.00  1.570          O  
ATOM    388  CB  ARG A  25     -11.213 -24.106  45.465  1.00  2.360          C  
ATOM    389  CG  ARG A  25      -9.717 -24.328  45.243  1.00  2.360          C  
ATOM    390  CD  ARG A  25      -8.928 -23.079  45.440  1.00  2.360          C  
ATOM    391  NE  ARG A  25      -9.130 -22.117  44.340  1.00  2.360          N  
ATOM    392  CZ  ARG A  25      -8.832 -20.797  44.381  1.00  2.360          C  
ATOM    393  NH1 ARG A  25      -8.338 -20.250  45.478  1.00  2.360          N  
ATOM    394  NH2 ARG A  25      -9.035 -20.055  43.306  1.00  2.360          N  
ATOM    395  H   ARG A  25     -12.331 -24.806  43.095  1.00  2.120          H  
ATOM    396  HA  ARG A  25     -11.686 -26.184  45.667  1.00  1.980          H  
ATOM    397 1HB  ARG A  25     -11.519 -23.272  44.831  1.00  2.830          H  
ATOM    398 2HB  ARG A  25     -11.360 -23.805  46.499  1.00  2.830          H  
ATOM    399 1HG  ARG A  25      -9.354 -25.085  45.934  1.00  2.830          H  
ATOM    400 2HG  ARG A  25      -9.557 -24.666  44.216  1.00  2.830          H  
ATOM    401 1HD  ARG A  25      -9.237 -22.611  46.371  1.00  2.830          H  
ATOM    402 2HD  ARG A  25      -7.869 -23.327  45.486  1.00  2.830          H  
ATOM    403  HE  ARG A  25      -9.497 -22.486  43.450  1.00  2.830          H  
ATOM    404 1HH1 ARG A  25      -8.179 -20.813  46.298  1.00  2.830          H  
ATOM    405 2HH1 ARG A  25      -8.114 -19.267  45.497  1.00  2.830          H  
ATOM    406 1HH2 ARG A  25      -9.397 -20.491  42.461  1.00  2.830          H  
ATOM    407 2HH2 ARG A  25      -8.817 -19.071  43.313  1.00  2.830          H  
ATOM    408  N   LEU A  26     -14.302 -24.392  44.832  1.00  1.230          N  
ATOM    409  CA  LEU A  26     -15.690 -24.062  45.152  1.00  1.450          C  
ATOM    410  C   LEU A  26     -16.547 -25.313  45.302  1.00  2.090          C  
ATOM    411  O   LEU A  26     -17.460 -25.377  46.135  1.00  2.220          O  
ATOM    412  CB  LEU A  26     -16.284 -23.186  44.050  1.00  1.940          C  
ATOM    413  CG  LEU A  26     -15.731 -21.779  43.896  1.00  1.940          C  
ATOM    414  CD1 LEU A  26     -16.396 -21.143  42.662  1.00  1.940          C  
ATOM    415  CD2 LEU A  26     -15.970 -21.017  45.143  1.00  1.940          C  
ATOM    416  H   LEU A  26     -13.921 -24.052  43.958  1.00  1.480          H  
ATOM    417  HA  LEU A  26     -15.710 -23.551  46.106  1.00  1.740          H  
ATOM    418 1HB  LEU A  26     -16.131 -23.699  43.107  1.00  2.330          H  
ATOM    419 2HB  LEU A  26     -17.334 -23.092  44.205  1.00  2.330          H  
ATOM    420  HG  LEU A  26     -14.677 -21.796  43.721  1.00  2.330          H  
ATOM    421 1HD1 LEU A  26     -16.023 -20.131  42.518  1.00  2.330          H  
ATOM    422 2HD1 LEU A  26     -16.171 -21.736  41.777  1.00  2.330          H  
ATOM    423 3HD1 LEU A  26     -17.473 -21.108  42.809  1.00  2.330          H  
ATOM    424 1HD2 LEU A  26     -15.595 -20.028  45.010  1.00  2.330          H  
ATOM    425 2HD2 LEU A  26     -17.024 -20.992  45.347  1.00  2.330          H  
ATOM    426 3HD2 LEU A  26     -15.461 -21.457  45.983  1.00  2.330          H  
ATOM    427  N   LYS A  27     -16.235 -26.341  44.534  1.00  2.470          N  
ATOM    428  CA  LYS A  27     -16.966 -27.589  44.643  1.00  3.070          C  
ATOM    429  C   LYS A  27     -16.816 -28.224  46.043  1.00  3.110          C  
ATOM    430  O   LYS A  27     -17.683 -28.987  46.479  1.00  3.480          O  
ATOM    431  CB  LYS A  27     -16.498 -28.573  43.562  1.00  4.060          C  
ATOM    432  CG  LYS A  27     -15.080 -29.162  43.759  1.00  4.060          C  
ATOM    433  CD  LYS A  27     -14.708 -30.069  42.581  1.00  4.060          C  
ATOM    434  CE  LYS A  27     -13.291 -30.666  42.698  1.00  4.060          C  
ATOM    435  NZ  LYS A  27     -13.167 -31.712  43.774  1.00  4.060          N  
ATOM    436  H   LYS A  27     -15.503 -26.238  43.823  1.00  2.960          H  
ATOM    437  HA  LYS A  27     -18.023 -27.378  44.476  1.00  3.680          H  
ATOM    438 1HB  LYS A  27     -17.201 -29.402  43.498  1.00  4.870          H  
ATOM    439 2HB  LYS A  27     -16.503 -28.064  42.594  1.00  4.870          H  
ATOM    440 1HG  LYS A  27     -14.352 -28.349  43.833  1.00  4.870          H  
ATOM    441 2HG  LYS A  27     -15.044 -29.744  44.679  1.00  4.870          H  
ATOM    442 1HD  LYS A  27     -15.429 -30.881  42.513  1.00  4.870          H  
ATOM    443 2HD  LYS A  27     -14.758 -29.482  41.660  1.00  4.870          H  
ATOM    444 1HE  LYS A  27     -13.031 -31.115  41.743  1.00  4.870          H  
ATOM    445 2HE  LYS A  27     -12.587 -29.866  42.912  1.00  4.870          H  
ATOM    446 1HZ  LYS A  27     -12.223 -32.060  43.783  1.00  4.870          H  
ATOM    447 2HZ  LYS A  27     -13.373 -31.348  44.718  1.00  4.870          H  
ATOM    448 3HZ  LYS A  27     -13.797 -32.470  43.583  1.00  4.870          H  
ATOM    449  N   GLU A  28     -15.760 -27.879  46.801  1.00  2.770          N  
ATOM    450  CA  GLU A  28     -15.518 -28.517  48.094  1.00  2.890          C  
ATOM    451  C   GLU A  28     -16.357 -27.904  49.195  1.00  2.740          C  
ATOM    452  O   GLU A  28     -16.373 -28.384  50.330  1.00  3.040          O  
ATOM    453  CB  GLU A  28     -14.033 -28.440  48.452  1.00  4.000          C  
ATOM    454  CG  GLU A  28     -13.122 -29.220  47.501  1.00  4.000          C  
ATOM    455  CD  GLU A  28     -13.359 -30.709  47.580  1.00  4.000          C  
ATOM    456  OE1 GLU A  28     -13.450 -31.202  48.673  1.00  4.000          O  
ATOM    457  OE2 GLU A  28     -13.460 -31.359  46.553  1.00  4.000          O  
ATOM    458  H   GLU A  28     -15.088 -27.174  46.491  1.00  3.320          H  
ATOM    459  HA  GLU A  28     -15.789 -29.570  48.011  1.00  3.470          H  
ATOM    460 1HB  GLU A  28     -13.713 -27.399  48.447  1.00  4.800          H  
ATOM    461 2HB  GLU A  28     -13.881 -28.823  49.460  1.00  4.800          H  
ATOM    462 1HG  GLU A  28     -13.300 -28.879  46.479  1.00  4.800          H  
ATOM    463 2HG  GLU A  28     -12.084 -29.005  47.748  1.00  4.800          H  
ATOM    464  N   VAL A  29     -17.083 -26.856  48.845  1.00  2.320          N  
ATOM    465  CA  VAL A  29     -17.981 -26.170  49.742  1.00  2.140          C  
ATOM    466  C   VAL A  29     -19.392 -26.243  49.157  1.00  2.260          C  
ATOM    467  O   VAL A  29     -20.257 -25.426  49.479  1.00  2.430          O  
ATOM    468  CB  VAL A  29     -17.470 -24.742  50.036  1.00  3.070          C  
ATOM    469  CG1 VAL A  29     -16.173 -24.817  50.830  1.00  3.070          C  
ATOM    470  CG2 VAL A  29     -17.164 -24.037  48.756  1.00  3.070          C  
ATOM    471  H   VAL A  29     -17.029 -26.514  47.882  1.00  2.780          H  
ATOM    472  HA  VAL A  29     -17.993 -26.701  50.693  1.00  2.570          H  
ATOM    473  HB  VAL A  29     -18.214 -24.195  50.614  1.00  3.680          H  
ATOM    474 1HG1 VAL A  29     -15.809 -23.815  51.033  1.00  3.680          H  
ATOM    475 2HG1 VAL A  29     -16.356 -25.335  51.770  1.00  3.680          H  
ATOM    476 3HG1 VAL A  29     -15.422 -25.360  50.258  1.00  3.680          H  
ATOM    477 1HG2 VAL A  29     -16.780 -23.068  48.971  1.00  3.680          H  
ATOM    478 2HG2 VAL A  29     -16.405 -24.590  48.220  1.00  3.680          H  
ATOM    479 3HG2 VAL A  29     -18.064 -23.952  48.146  1.00  3.680          H  
ATOM    480  N   LEU A  30     -19.587 -27.267  48.299  1.00  2.550          N  
ATOM    481  CA  LEU A  30     -20.835 -27.633  47.638  1.00  2.990          C  
ATOM    482  C   LEU A  30     -21.393 -26.620  46.651  1.00  2.720          C  
ATOM    483  O   LEU A  30     -22.608 -26.555  46.457  1.00  2.780          O  
ATOM    484  CB  LEU A  30     -21.915 -27.916  48.698  1.00  4.010          C  
ATOM    485  CG  LEU A  30     -21.576 -28.981  49.784  1.00  4.010          C  
ATOM    486  CD1 LEU A  30     -22.731 -29.056  50.762  1.00  4.010          C  
ATOM    487  CD2 LEU A  30     -21.328 -30.350  49.140  1.00  4.010          C  
ATOM    488  H   LEU A  30     -18.790 -27.865  48.069  1.00  3.060          H  
ATOM    489  HA  LEU A  30     -20.644 -28.540  47.072  1.00  3.590          H  
ATOM    490 1HB  LEU A  30     -22.164 -26.987  49.206  1.00  4.810          H  
ATOM    491 2HB  LEU A  30     -22.811 -28.259  48.182  1.00  4.810          H  
ATOM    492  HG  LEU A  30     -20.687 -28.675  50.332  1.00  4.810          H  
ATOM    493 1HD1 LEU A  30     -22.505 -29.785  51.539  1.00  4.810          H  
ATOM    494 2HD1 LEU A  30     -22.884 -28.076  51.217  1.00  4.810          H  
ATOM    495 3HD1 LEU A  30     -23.635 -29.355  50.235  1.00  4.810          H  
ATOM    496 1HD2 LEU A  30     -21.102 -31.078  49.920  1.00  4.810          H  
ATOM    497 2HD2 LEU A  30     -22.219 -30.666  48.596  1.00  4.810          H  
ATOM    498 3HD2 LEU A  30     -20.487 -30.300  48.456  1.00  4.810          H  
ATOM    499  N   GLN A  31     -20.533 -25.843  46.005  1.00  2.940          N  
ATOM    500  CA  GLN A  31     -20.998 -24.898  45.012  1.00  3.010          C  
ATOM    501  C   GLN A  31     -20.933 -25.524  43.624  1.00  3.280          C  
ATOM    502  O   GLN A  31     -20.104 -26.403  43.364  1.00  3.000          O  
ATOM    503  CB  GLN A  31     -20.188 -23.606  45.134  1.00  4.190          C  
ATOM    504  CG  GLN A  31     -20.481 -22.539  44.122  1.00  4.190          C  
ATOM    505  CD  GLN A  31     -21.891 -22.029  44.215  1.00  4.190          C  
ATOM    506  OE1 GLN A  31     -22.815 -22.671  43.682  1.00  4.190          O  
ATOM    507  NE2 GLN A  31     -22.073 -20.910  44.879  1.00  4.190          N  
ATOM    508  H   GLN A  31     -19.524 -25.908  46.158  1.00  3.530          H  
ATOM    509  HA  GLN A  31     -22.041 -24.664  45.222  1.00  3.610          H  
ATOM    510 1HB  GLN A  31     -20.359 -23.177  46.122  1.00  5.020          H  
ATOM    511 2HB  GLN A  31     -19.157 -23.850  45.082  1.00  5.020          H  
ATOM    512 1HG  GLN A  31     -19.816 -21.712  44.336  1.00  5.020          H  
ATOM    513 2HG  GLN A  31     -20.294 -22.887  43.121  1.00  5.020          H  
ATOM    514 1HE2 GLN A  31     -22.986 -20.503  44.954  1.00  5.020          H  
ATOM    515 2HE2 GLN A  31     -21.291 -20.439  45.297  1.00  5.020          H  
ATOM    516  N   ARG A  32     -21.802 -25.075  42.723  1.00  4.120          N  
ATOM    517  CA  ARG A  32     -21.789 -25.567  41.354  1.00  4.650          C  
ATOM    518  C   ARG A  32     -21.937 -24.424  40.348  1.00  4.510          C  
ATOM    519  O   ARG A  32     -23.056 -24.152  39.913  1.00  4.270          O  
ATOM    520  CB  ARG A  32     -22.932 -26.555  41.137  1.00  6.300          C  
ATOM    521  CG  ARG A  32     -22.865 -27.860  41.957  1.00  6.300          C  
ATOM    522  CD  ARG A  32     -21.775 -28.766  41.502  1.00  6.300          C  
ATOM    523  NE  ARG A  32     -21.767 -30.024  42.236  1.00  6.300          N  
ATOM    524  CZ  ARG A  32     -21.111 -30.266  43.400  1.00  6.300          C  
ATOM    525  NH1 ARG A  32     -20.398 -29.333  44.006  1.00  6.300          N  
ATOM    526  NH2 ARG A  32     -21.189 -31.478  43.935  1.00  6.300          N  
ATOM    527  H   ARG A  32     -22.458 -24.338  42.999  1.00  4.940          H  
ATOM    528  HA  ARG A  32     -20.859 -26.090  41.185  1.00  5.580          H  
ATOM    529 1HB  ARG A  32     -23.876 -26.070  41.379  1.00  7.560          H  
ATOM    530 2HB  ARG A  32     -22.970 -26.834  40.083  1.00  7.560          H  
ATOM    531 1HG  ARG A  32     -22.714 -27.633  43.010  1.00  7.560          H  
ATOM    532 2HG  ARG A  32     -23.807 -28.394  41.845  1.00  7.560          H  
ATOM    533 1HD  ARG A  32     -21.921 -28.992  40.447  1.00  7.560          H  
ATOM    534 2HD  ARG A  32     -20.808 -28.295  41.631  1.00  7.560          H  
ATOM    535  HE  ARG A  32     -22.289 -30.790  41.833  1.00  7.560          H  
ATOM    536 1HH1 ARG A  32     -20.322 -28.371  43.626  1.00  7.560          H  
ATOM    537 2HH1 ARG A  32     -19.905 -29.558  44.863  1.00  7.560          H  
ATOM    538 1HH2 ARG A  32     -21.731 -32.200  43.477  1.00  7.560          H  
ATOM    539 2HH2 ARG A  32     -20.707 -31.685  44.798  1.00  7.560          H  
ATOM    540  N   PRO A  33     -20.844 -23.746  39.952  1.00  4.670          N  
ATOM    541  CA  PRO A  33     -20.866 -22.598  39.065  1.00  4.620          C  
ATOM    542  C   PRO A  33     -21.217 -23.068  37.659  1.00  4.850          C  
ATOM    543  O   PRO A  33     -20.895 -24.200  37.295  1.00  4.470          O  
ATOM    544  CB  PRO A  33     -19.431 -22.064  39.168  1.00  6.930          C  
ATOM    545  CG  PRO A  33     -18.585 -23.290  39.507  1.00  6.930          C  
ATOM    546  CD  PRO A  33     -19.483 -24.192  40.344  1.00  6.930          C  
ATOM    547  HA  PRO A  33     -21.599 -21.859  39.426  1.00  5.540          H  
ATOM    548 1HB  PRO A  33     -19.152 -21.605  38.201  1.00  8.320          H  
ATOM    549 2HB  PRO A  33     -19.381 -21.266  39.926  1.00  8.320          H  
ATOM    550 1HG  PRO A  33     -18.255 -23.789  38.573  1.00  8.320          H  
ATOM    551 2HG  PRO A  33     -17.671 -22.994  40.040  1.00  8.320          H  
ATOM    552 1HD  PRO A  33     -19.293 -25.221  40.000  1.00  8.320          H  
ATOM    553 2HD  PRO A  33     -19.298 -24.070  41.417  1.00  8.320          H  
ATOM    554  N   ALA A  34     -21.832 -22.203  36.869  1.00  5.590          N  
ATOM    555  CA  ALA A  34     -22.134 -22.489  35.472  1.00  5.860          C  
ATOM    556  C   ALA A  34     -20.850 -22.590  34.651  1.00  5.580          C  
ATOM    557  O   ALA A  34     -19.893 -21.852  34.897  1.00  4.980          O  
ATOM    558  CB  ALA A  34     -23.044 -21.418  34.914  1.00  8.100          C  
ATOM    559  H   ALA A  34     -22.095 -21.296  37.263  1.00  6.710          H  
ATOM    560  HA  ALA A  34     -22.642 -23.451  35.422  1.00  7.030          H  
ATOM    561 1HB  ALA A  34     -23.286 -21.649  33.885  1.00  9.720          H  
ATOM    562 2HB  ALA A  34     -23.958 -21.376  35.504  1.00  9.720          H  
ATOM    563 3HB  ALA A  34     -22.548 -20.456  34.972  1.00  9.720          H  
ATOM    564  N   SER A  35     -20.852 -23.453  33.638  1.00  6.230          N  
ATOM    565  CA  SER A  35     -19.696 -23.618  32.762  1.00  6.360          C  
ATOM    566  C   SER A  35     -19.496 -22.459  31.796  1.00  6.370          C  
ATOM    567  O   SER A  35     -20.409 -21.682  31.534  1.00  5.910          O  
ATOM    568  CB  SER A  35     -19.837 -24.910  31.985  1.00  8.850          C  
ATOM    569  OG  SER A  35     -20.916 -24.844  31.094  1.00  8.850          O  
ATOM    570  H   SER A  35     -21.663 -24.027  33.466  1.00  7.480          H  
ATOM    571  HA  SER A  35     -18.806 -23.689  33.391  1.00  7.630          H  
ATOM    572 1HB  SER A  35     -18.919 -25.101  31.430  1.00 10.620          H  
ATOM    573 2HB  SER A  35     -19.981 -25.738  32.677  1.00 10.620          H  
ATOM    574  HG  SER A  35     -20.910 -25.672  30.606  1.00 10.620          H  
ATOM    575  N   ILE A  36     -18.294 -22.383  31.232  1.00  6.950          N  
ATOM    576  CA  ILE A  36     -17.921 -21.348  30.277  1.00  7.050          C  
ATOM    577  C   ILE A  36     -17.395 -21.922  28.977  1.00  7.110          C  
ATOM    578  O   ILE A  36     -17.056 -23.103  28.886  1.00  6.720          O  
ATOM    579  CB  ILE A  36     -16.857 -20.392  30.873  1.00  9.830          C  
ATOM    580  CG1 ILE A  36     -15.568 -21.206  31.242  1.00  9.830          C  
ATOM    581  CG2 ILE A  36     -17.445 -19.642  32.073  1.00  9.830          C  
ATOM    582  CD1 ILE A  36     -14.356 -20.376  31.620  1.00  9.830          C  
ATOM    583  H   ILE A  36     -17.609 -23.080  31.481  1.00  8.340          H  
ATOM    584  HA  ILE A  36     -18.810 -20.764  30.044  1.00  8.460          H  
ATOM    585  HB  ILE A  36     -16.565 -19.666  30.113  1.00 11.800          H  
ATOM    586 1HG1 ILE A  36     -15.805 -21.850  32.083  1.00 11.800          H  
ATOM    587 2HG1 ILE A  36     -15.276 -21.829  30.393  1.00 11.800          H  
ATOM    588 1HG2 ILE A  36     -16.725 -18.944  32.490  1.00 11.800          H  
ATOM    589 2HG2 ILE A  36     -18.323 -19.089  31.740  1.00 11.800          H  
ATOM    590 3HG2 ILE A  36     -17.739 -20.353  32.844  1.00 11.800          H  
ATOM    591 1HD1 ILE A  36     -13.541 -21.054  31.863  1.00 11.800          H  
ATOM    592 2HD1 ILE A  36     -14.065 -19.750  30.788  1.00 11.800          H  
ATOM    593 3HD1 ILE A  36     -14.565 -19.755  32.467  1.00 11.800          H  
ATOM    594  N   MET A  37     -17.299 -21.061  27.987  1.00  7.760          N  
ATOM    595  CA  MET A  37     -16.790 -21.406  26.679  1.00  7.960          C  
ATOM    596  C   MET A  37     -15.284 -21.294  26.680  1.00  7.760          C  
ATOM    597  O   MET A  37     -14.706 -20.738  27.612  1.00  6.760          O  
ATOM    598  CB  MET A  37     -17.390 -20.460  25.649  1.00 11.060          C  
ATOM    599  CG  MET A  37     -18.905 -20.496  25.608  1.00 11.060          C  
ATOM    600  SD  MET A  37     -19.589 -22.040  25.103  1.00 11.060          S  
ATOM    601  CE  MET A  37     -21.226 -21.807  25.776  1.00 11.060          C  
ATOM    602  H   MET A  37     -17.595 -20.112  28.153  1.00  9.310          H  
ATOM    603  HA  MET A  37     -17.052 -22.439  26.447  1.00  9.550          H  
ATOM    604 1HB  MET A  37     -17.075 -19.438  25.868  1.00 13.280          H  
ATOM    605 2HB  MET A  37     -17.016 -20.710  24.658  1.00 13.280          H  
ATOM    606 1HG  MET A  37     -19.281 -20.293  26.597  1.00 13.280          H  
ATOM    607 2HG  MET A  37     -19.275 -19.720  24.937  1.00 13.280          H  
ATOM    608 1HE  MET A  37     -21.836 -22.683  25.566  1.00 13.280          H  
ATOM    609 2HE  MET A  37     -21.157 -21.661  26.858  1.00 13.280          H  
ATOM    610 3HE  MET A  37     -21.682 -20.930  25.321  1.00 13.280          H  
ATOM    611  N   GLU A  38     -14.642 -21.821  25.643  1.00  8.570          N  
ATOM    612  CA  GLU A  38     -13.220 -21.603  25.498  1.00  8.910          C  
ATOM    613  C   GLU A  38     -13.011 -20.113  25.244  1.00  8.820          C  
ATOM    614  O   GLU A  38     -12.179 -19.490  25.875  1.00  9.160          O  
ATOM    615  CB  GLU A  38     -12.674 -22.436  24.342  1.00 12.340          C  
ATOM    616  CG  GLU A  38     -12.764 -23.941  24.571  1.00 12.340          C  
ATOM    617  CD  GLU A  38     -14.157 -24.480  24.323  1.00 12.340          C  
ATOM    618  OE1 GLU A  38     -14.998 -23.717  23.879  1.00 12.340          O  
ATOM    619  OE2 GLU A  38     -14.388 -25.630  24.593  1.00 12.340          O  
ATOM    620  H   GLU A  38     -15.144 -22.362  24.932  1.00 10.280          H  
ATOM    621  HA  GLU A  38     -12.715 -21.881  26.424  1.00 10.690          H  
ATOM    622 1HB  GLU A  38     -13.217 -22.194  23.428  1.00 14.810          H  
ATOM    623 2HB  GLU A  38     -11.629 -22.183  24.178  1.00 14.810          H  
ATOM    624 1HG  GLU A  38     -12.065 -24.445  23.904  1.00 14.810          H  
ATOM    625 2HG  GLU A  38     -12.472 -24.160  25.597  1.00 14.810          H  
ATOM    626  N   SER A  39     -13.842 -19.500  24.395  1.00  8.490          N  
ATOM    627  CA  SER A  39     -13.745 -18.057  24.143  1.00  8.360          C  
ATOM    628  C   SER A  39     -14.536 -17.321  25.227  1.00  7.470          C  
ATOM    629  O   SER A  39     -15.586 -16.713  24.963  1.00  7.090          O  
ATOM    630  CB  SER A  39     -14.286 -17.711  22.766  1.00 11.760          C  
ATOM    631  OG  SER A  39     -13.521 -18.309  21.749  1.00 11.760          O  
ATOM    632  H   SER A  39     -14.508 -20.052  23.876  1.00 10.190          H  
ATOM    633  HA  SER A  39     -12.701 -17.755  24.205  1.00 10.030          H  
ATOM    634 1HB  SER A  39     -15.320 -18.044  22.690  1.00 14.110          H  
ATOM    635 2HB  SER A  39     -14.282 -16.627  22.638  1.00 14.110          H  
ATOM    636  HG  SER A  39     -13.919 -18.027  20.919  1.00 14.110          H  
ATOM    637  N   ASP A  40     -14.020 -17.399  26.453  1.00  7.260          N  
ATOM    638  CA  ASP A  40     -14.723 -16.922  27.631  1.00  6.490          C  
ATOM    639  C   ASP A  40     -14.808 -15.411  27.742  1.00  6.600          C  
ATOM    640  O   ASP A  40     -15.868 -14.883  28.044  1.00  6.040          O  
ATOM    641  CB  ASP A  40     -14.115 -17.503  28.880  1.00  9.390          C  
ATOM    642  CG  ASP A  40     -12.706 -17.163  29.076  1.00  9.390          C  
ATOM    643  OD1 ASP A  40     -12.131 -16.402  28.298  1.00  9.390          O  
ATOM    644  OD2 ASP A  40     -12.173 -17.657  30.015  1.00  9.390          O  
ATOM    645  H   ASP A  40     -13.129 -17.903  26.543  1.00  8.710          H  
ATOM    646  HA  ASP A  40     -15.728 -17.318  27.583  1.00  7.790          H  
ATOM    647 1HB  ASP A  40     -14.686 -17.173  29.751  1.00 11.270          H  
ATOM    648 2HB  ASP A  40     -14.196 -18.586  28.823  1.00 11.270          H  
ATOM    649  N   LYS A  41     -13.749 -14.684  27.419  1.00  7.480          N  
ATOM    650  CA  LYS A  41     -13.818 -13.228  27.531  1.00  7.930          C  
ATOM    651  C   LYS A  41     -15.085 -12.721  26.844  1.00  7.820          C  
ATOM    652  O   LYS A  41     -15.880 -11.988  27.445  1.00  7.910          O  
ATOM    653  CB  LYS A  41     -12.585 -12.557  26.907  1.00 10.920          C  
ATOM    654  CG  LYS A  41     -12.589 -11.026  27.036  1.00 10.920          C  
ATOM    655  CD  LYS A  41     -11.351 -10.374  26.412  1.00 10.920          C  
ATOM    656  CE  LYS A  41     -11.457  -8.841  26.493  1.00 10.920          C  
ATOM    657  NZ  LYS A  41     -10.293  -8.147  25.864  1.00 10.920          N  
ATOM    658  H   LYS A  41     -12.888 -15.196  27.235  1.00  8.980          H  
ATOM    659  HA  LYS A  41     -13.878 -12.963  28.588  1.00  9.520          H  
ATOM    660 1HB  LYS A  41     -11.679 -12.940  27.377  1.00 13.110          H  
ATOM    661 2HB  LYS A  41     -12.528 -12.807  25.850  1.00 13.110          H  
ATOM    662 1HG  LYS A  41     -13.477 -10.618  26.551  1.00 13.110          H  
ATOM    663 2HG  LYS A  41     -12.630 -10.763  28.094  1.00 13.110          H  
ATOM    664 1HD  LYS A  41     -10.455 -10.703  26.943  1.00 13.110          H  
ATOM    665 2HD  LYS A  41     -11.265 -10.676  25.367  1.00 13.110          H  
ATOM    666 1HE  LYS A  41     -12.369  -8.526  25.987  1.00 13.110          H  
ATOM    667 2HE  LYS A  41     -11.516  -8.546  27.541  1.00 13.110          H  
ATOM    668 1HZ  LYS A  41     -10.417  -7.146  25.943  1.00 13.110          H  
ATOM    669 2HZ  LYS A  41      -9.438  -8.412  26.330  1.00 13.110          H  
ATOM    670 3HZ  LYS A  41     -10.235  -8.400  24.887  1.00 13.110          H  
ATOM    671  N   GLY A  42     -15.275 -13.134  25.586  1.00  7.810          N  
ATOM    672  CA  GLY A  42     -16.444 -12.771  24.797  1.00  7.700          C  
ATOM    673  C   GLY A  42     -17.731 -13.307  25.428  1.00  6.640          C  
ATOM    674  O   GLY A  42     -18.679 -12.549  25.676  1.00  6.480          O  
ATOM    675  H   GLY A  42     -14.574 -13.732  25.174  1.00  9.370          H  
ATOM    676 1HA  GLY A  42     -16.499 -11.687  24.703  1.00  9.240          H  
ATOM    677 2HA  GLY A  42     -16.336 -13.171  23.787  1.00  9.240          H  
ATOM    678  N   TRP A  43     -17.766 -14.623  25.686  1.00  6.050          N  
ATOM    679  CA  TRP A  43     -18.941 -15.281  26.242  1.00  5.080          C  
ATOM    680  C   TRP A  43     -19.470 -14.637  27.492  1.00  4.780          C  
ATOM    681  O   TRP A  43     -20.670 -14.381  27.578  1.00  4.470          O  
ATOM    682  CB  TRP A  43     -18.641 -16.757  26.511  1.00  7.500          C  
ATOM    683  CG  TRP A  43     -19.712 -17.544  27.244  1.00  7.500          C  
ATOM    684  CD1 TRP A  43     -19.606 -18.077  28.499  1.00  7.500          C  
ATOM    685  CD2 TRP A  43     -21.035 -17.882  26.790  1.00  7.500          C  
ATOM    686  NE1 TRP A  43     -20.748 -18.724  28.834  1.00  7.500          N  
ATOM    687  CE2 TRP A  43     -21.638 -18.613  27.814  1.00  7.500          C  
ATOM    688  CE3 TRP A  43     -21.745 -17.635  25.616  1.00  7.500          C  
ATOM    689  CZ2 TRP A  43     -22.923 -19.097  27.705  1.00  7.500          C  
ATOM    690  CZ3 TRP A  43     -23.036 -18.121  25.508  1.00  7.500          C  
ATOM    691  CH2 TRP A  43     -23.610 -18.833  26.528  1.00  7.500          C  
ATOM    692  H   TRP A  43     -16.948 -15.202  25.470  1.00  7.260          H  
ATOM    693  HA  TRP A  43     -19.728 -15.234  25.493  1.00  6.100          H  
ATOM    694 1HB  TRP A  43     -18.420 -17.257  25.572  1.00  9.000          H  
ATOM    695 2HB  TRP A  43     -17.762 -16.807  27.107  1.00  9.000          H  
ATOM    696  HD1 TRP A  43     -18.735 -18.015  29.134  1.00  9.000          H  
ATOM    697  HE1 TRP A  43     -20.925 -19.221  29.713  1.00  9.000          H  
ATOM    698  HE3 TRP A  43     -21.296 -17.071  24.803  1.00  9.000          H  
ATOM    699  HZ2 TRP A  43     -23.393 -19.668  28.504  1.00  9.000          H  
ATOM    700  HZ3 TRP A  43     -23.586 -17.922  24.588  1.00  9.000          H  
ATOM    701  HH2 TRP A  43     -24.628 -19.202  26.409  1.00  9.000          H  
ATOM    702  N   THR A  44     -18.617 -14.357  28.456  1.00  4.960          N  
ATOM    703  CA  THR A  44     -19.130 -13.814  29.679  1.00  4.750          C  
ATOM    704  C   THR A  44     -19.314 -12.299  29.614  1.00  5.180          C  
ATOM    705  O   THR A  44     -20.261 -11.769  30.202  1.00  5.600          O  
ATOM    706  CB  THR A  44     -18.249 -14.269  30.826  1.00  6.730          C  
ATOM    707  OG1 THR A  44     -16.925 -13.817  30.631  1.00  6.730          O  
ATOM    708  CG2 THR A  44     -18.242 -15.796  30.859  1.00  6.730          C  
ATOM    709  H   THR A  44     -17.618 -14.546  28.350  1.00  5.950          H  
ATOM    710  HA  THR A  44     -20.112 -14.252  29.856  1.00  5.700          H  
ATOM    711  HB  THR A  44     -18.630 -13.875  31.720  1.00  8.080          H  
ATOM    712  HG1 THR A  44     -16.368 -14.161  31.349  1.00  8.080          H  
ATOM    713 1HG2 THR A  44     -17.625 -16.146  31.681  1.00  8.080          H  
ATOM    714 2HG2 THR A  44     -19.254 -16.165  30.987  1.00  8.080          H  
ATOM    715 3HG2 THR A  44     -17.833 -16.161  29.930  1.00  8.080          H  
ATOM    716  N   SER A  45     -18.565 -11.584  28.763  1.00  5.320          N  
ATOM    717  CA  SER A  45     -18.821 -10.153  28.653  1.00  5.980          C  
ATOM    718  C   SER A  45     -20.257  -9.958  28.168  1.00  6.150          C  
ATOM    719  O   SER A  45     -20.958  -9.037  28.595  1.00  5.870          O  
ATOM    720  CB  SER A  45     -17.865  -9.490  27.676  1.00  8.110          C  
ATOM    721  OG  SER A  45     -16.547  -9.513  28.150  1.00  8.110          O  
ATOM    722  H   SER A  45     -17.764 -11.985  28.269  1.00  6.380          H  
ATOM    723  HA  SER A  45     -18.710  -9.693  29.634  1.00  7.180          H  
ATOM    724 1HB  SER A  45     -17.914 -10.007  26.715  1.00  9.730          H  
ATOM    725 2HB  SER A  45     -18.177  -8.462  27.512  1.00  9.730          H  
ATOM    726  HG  SER A  45     -16.243 -10.434  28.025  1.00  9.730          H  
ATOM    727  N   ALA A  46     -20.685 -10.839  27.256  1.00  6.740          N  
ATOM    728  CA  ALA A  46     -22.026 -10.807  26.706  1.00  7.080          C  
ATOM    729  C   ALA A  46     -23.093 -11.496  27.579  1.00  6.180          C  
ATOM    730  O   ALA A  46     -24.202 -10.978  27.718  1.00  5.970          O  
ATOM    731  CB  ALA A  46     -22.006 -11.481  25.348  1.00  9.780          C  
ATOM    732  H   ALA A  46     -20.017 -11.534  26.903  1.00  8.090          H  
ATOM    733  HA  ALA A  46     -22.312  -9.763  26.591  1.00  8.500          H  
ATOM    734 1HB  ALA A  46     -22.996 -11.429  24.901  1.00 11.730          H  
ATOM    735 2HB  ALA A  46     -21.285 -10.980  24.705  1.00 11.730          H  
ATOM    736 3HB  ALA A  46     -21.714 -12.528  25.476  1.00 11.730          H  
ATOM    737  N   SER A  47     -22.786 -12.665  28.158  1.00  5.700          N  
ATOM    738  CA  SER A  47     -23.794 -13.437  28.881  1.00  4.890          C  
ATOM    739  C   SER A  47     -23.982 -13.208  30.394  1.00  4.410          C  
ATOM    740  O   SER A  47     -24.954 -13.723  30.955  1.00  3.980          O  
ATOM    741  CB  SER A  47     -23.570 -14.915  28.622  1.00  7.170          C  
ATOM    742  OG  SER A  47     -23.759 -15.228  27.263  1.00  7.170          O  
ATOM    743  H   SER A  47     -21.871 -13.087  28.029  1.00  6.840          H  
ATOM    744  HA  SER A  47     -24.750 -13.193  28.418  1.00  5.870          H  
ATOM    745 1HB  SER A  47     -22.571 -15.208  28.940  1.00  8.600          H  
ATOM    746 2HB  SER A  47     -24.276 -15.480  29.206  1.00  8.600          H  
ATOM    747  HG  SER A  47     -23.516 -16.155  27.170  1.00  8.600          H  
ATOM    748  N   THR A  48     -23.135 -12.432  31.089  1.00  4.720          N  
ATOM    749  CA  THR A  48     -23.360 -12.227  32.535  1.00  4.540          C  
ATOM    750  C   THR A  48     -24.468 -11.226  32.843  1.00  5.680          C  
ATOM    751  O   THR A  48     -24.188 -10.145  33.377  1.00  6.460          O  
ATOM    752  CB  THR A  48     -22.152 -11.661  33.272  1.00  6.430          C  
ATOM    753  OG1 THR A  48     -21.777 -10.440  32.653  1.00  6.430          O  
ATOM    754  CG2 THR A  48     -21.055 -12.615  33.272  1.00  6.430          C  
ATOM    755  H   THR A  48     -22.300 -12.021  30.658  1.00  5.660          H  
ATOM    756  HA  THR A  48     -23.633 -13.184  32.978  1.00  5.450          H  
ATOM    757  HB  THR A  48     -22.419 -11.457  34.309  1.00  7.710          H  
ATOM    758  HG1 THR A  48     -22.488  -9.790  32.847  1.00  7.710          H  
ATOM    759 1HG2 THR A  48     -20.225 -12.178  33.814  1.00  7.710          H  
ATOM    760 2HG2 THR A  48     -21.398 -13.497  33.767  1.00  7.710          H  
ATOM    761 3HG2 THR A  48     -20.757 -12.854  32.279  1.00  7.710          H  
ATOM    762  N   SER A  49     -25.699 -11.566  32.492  1.00  5.850          N  
ATOM    763  CA  SER A  49     -26.860 -10.701  32.714  1.00  6.910          C  
ATOM    764  C   SER A  49     -28.147 -11.505  32.597  1.00  6.690          C  
ATOM    765  O   SER A  49     -28.140 -12.648  32.133  1.00  5.840          O  
ATOM    766  CB  SER A  49     -26.900  -9.563  31.704  1.00  9.250          C  
ATOM    767  OG  SER A  49     -27.247 -10.024  30.424  1.00  9.250          O  
ATOM    768  H   SER A  49     -25.805 -12.472  32.035  1.00  7.020          H  
ATOM    769  HA  SER A  49     -26.804 -10.282  33.721  1.00  8.290          H  
ATOM    770 1HB  SER A  49     -27.618  -8.811  32.032  1.00 11.100          H  
ATOM    771 2HB  SER A  49     -25.925  -9.081  31.663  1.00 11.100          H  
ATOM    772  HG  SER A  49     -27.108  -9.284  29.831  1.00 11.100          H  
ATOM    773  N   GLY A  50     -29.273 -10.903  32.966  1.00  7.530          N  
ATOM    774  CA  GLY A  50     -30.534 -11.613  32.713  1.00  7.500          C  
ATOM    775  C   GLY A  50     -31.780 -10.761  32.865  1.00  8.080          C  
ATOM    776  O   GLY A  50     -31.747  -9.692  33.440  1.00  8.120          O  
ATOM    777  H   GLY A  50     -29.219  -9.983  33.416  1.00  9.040          H  
ATOM    778 1HA  GLY A  50     -30.508 -12.020  31.702  1.00  9.000          H  
ATOM    779 2HA  GLY A  50     -30.600 -12.464  33.382  1.00  9.000          H  
ATOM    780  N   LYS A  51     -32.896 -11.257  32.361  1.00  8.540          N  
ATOM    781  CA  LYS A  51     -34.129 -10.489  32.385  1.00  9.190          C  
ATOM    782  C   LYS A  51     -34.787 -10.407  33.762  1.00  9.540          C  
ATOM    783  O   LYS A  51     -34.656 -11.340  34.560  1.00  9.370          O  
ATOM    784  CB  LYS A  51     -35.117 -11.084  31.379  1.00 12.610          C  
ATOM    785  CG  LYS A  51     -34.697 -10.924  29.923  1.00 12.610          C  
ATOM    786  CD  LYS A  51     -35.747 -11.503  28.973  1.00 12.610          C  
ATOM    787  CE  LYS A  51     -35.332 -11.337  27.510  1.00 12.610          C  
ATOM    788  NZ  LYS A  51     -36.346 -11.907  26.573  1.00 12.610          N  
ATOM    789  H   LYS A  51     -32.877 -12.168  31.926  1.00 10.250          H  
ATOM    790  HA  LYS A  51     -33.856  -9.496  32.048  1.00 11.030          H  
ATOM    791 1HB  LYS A  51     -35.229 -12.149  31.575  1.00 15.130          H  
ATOM    792 2HB  LYS A  51     -36.099 -10.632  31.508  1.00 15.130          H  
ATOM    793 1HG  LYS A  51     -34.560  -9.861  29.708  1.00 15.130          H  
ATOM    794 2HG  LYS A  51     -33.748 -11.429  29.761  1.00 15.130          H  
ATOM    795 1HD  LYS A  51     -35.882 -12.564  29.184  1.00 15.130          H  
ATOM    796 2HD  LYS A  51     -36.699 -10.995  29.130  1.00 15.130          H  
ATOM    797 1HE  LYS A  51     -35.207 -10.276  27.294  1.00 15.130          H  
ATOM    798 2HE  LYS A  51     -34.380 -11.844  27.350  1.00 15.130          H  
ATOM    799 1HZ  LYS A  51     -36.035 -11.778  25.620  1.00 15.130          H  
ATOM    800 2HZ  LYS A  51     -36.461 -12.894  26.757  1.00 15.130          H  
ATOM    801 3HZ  LYS A  51     -37.231 -11.436  26.704  1.00 15.130          H  
ATOM    802  N   PRO A  52     -35.479  -9.286  34.066  1.00 10.050          N  
ATOM    803  CA  PRO A  52     -36.274  -9.050  35.246  1.00 10.540          C  
ATOM    804  C   PRO A  52     -37.533  -9.894  35.220  1.00 11.010          C  
ATOM    805  O   PRO A  52     -38.003 -10.303  34.158  1.00 11.050          O  
ATOM    806  CB  PRO A  52     -36.589  -7.550  35.168  1.00 15.810          C  
ATOM    807  CG  PRO A  52     -36.532  -7.227  33.706  1.00 15.810          C  
ATOM    808  CD  PRO A  52     -35.447  -8.121  33.150  1.00 15.810          C  
ATOM    809  HA  PRO A  52     -35.670  -9.280  36.134  1.00 12.650          H  
ATOM    810 1HB  PRO A  52     -37.589  -7.357  35.607  1.00 18.970          H  
ATOM    811 2HB  PRO A  52     -35.870  -6.983  35.763  1.00 18.970          H  
ATOM    812 1HG  PRO A  52     -37.515  -7.425  33.243  1.00 18.970          H  
ATOM    813 2HG  PRO A  52     -36.319  -6.156  33.555  1.00 18.970          H  
ATOM    814 1HD  PRO A  52     -35.730  -8.383  32.124  1.00 18.970          H  
ATOM    815 2HD  PRO A  52     -34.466  -7.619  33.213  1.00 18.970          H  
ATOM    816  N   ARG A  53     -38.035 -10.125  36.417  1.00 11.610          N  
ATOM    817  CA  ARG A  53     -39.236 -10.853  36.772  1.00 11.850          C  
ATOM    818  C   ARG A  53     -39.238 -10.866  38.291  1.00 11.690          C  
ATOM    819  O   ARG A  53     -40.239 -11.180  38.938  1.00 11.350          O  
ATOM    820  CB  ARG A  53     -39.226 -12.275  36.224  1.00 16.490          C  
ATOM    821  CG  ARG A  53     -38.128 -13.166  36.793  1.00 16.490          C  
ATOM    822  CD  ARG A  53     -38.171 -14.526  36.222  1.00 16.490          C  
ATOM    823  NE  ARG A  53     -37.073 -15.353  36.723  1.00 16.490          N  
ATOM    824  CZ  ARG A  53     -37.081 -16.071  37.875  1.00 16.490          C  
ATOM    825  NH1 ARG A  53     -38.137 -16.072  38.667  1.00 16.490          N  
ATOM    826  NH2 ARG A  53     -36.012 -16.779  38.206  1.00 16.490          N  
ATOM    827  H   ARG A  53     -37.544  -9.703  37.185  1.00 13.930          H  
ATOM    828  HA  ARG A  53     -40.116 -10.316  36.410  1.00 14.220          H  
ATOM    829 1HB  ARG A  53     -40.178 -12.751  36.454  1.00 19.790          H  
ATOM    830 2HB  ARG A  53     -39.126 -12.270  35.143  1.00 19.790          H  
ATOM    831 1HG  ARG A  53     -37.155 -12.733  36.558  1.00 19.790          H  
ATOM    832 2HG  ARG A  53     -38.235 -13.252  37.872  1.00 19.790          H  
ATOM    833 1HD  ARG A  53     -39.116 -15.006  36.463  1.00 19.790          H  
ATOM    834 2HD  ARG A  53     -38.070 -14.455  35.138  1.00 19.790          H  
ATOM    835  HE  ARG A  53     -36.233 -15.388  36.157  1.00 19.790          H  
ATOM    836 1HH1 ARG A  53     -38.956 -15.535  38.426  1.00 19.790          H  
ATOM    837 2HH1 ARG A  53     -38.127 -16.611  39.522  1.00 19.790          H  
ATOM    838 1HH2 ARG A  53     -35.199 -16.781  37.603  1.00 19.790          H  
ATOM    839 2HH2 ARG A  53     -36.003 -17.316  39.060  1.00 19.790          H  
ATOM    840  N   LYS A  54     -38.090 -10.438  38.839  1.00 12.040          N  
ATOM    841  CA  LYS A  54     -37.832 -10.339  40.272  1.00 12.070          C  
ATOM    842  C   LYS A  54     -38.818  -9.412  40.965  1.00 12.670          C  
ATOM    843  O   LYS A  54     -39.106  -9.591  42.151  1.00 12.510          O  
ATOM    844  CB  LYS A  54     -36.412  -9.828  40.522  1.00 16.890          C  
ATOM    845  CG  LYS A  54     -35.290 -10.799  40.132  1.00 16.890          C  
ATOM    846  CD  LYS A  54     -33.902 -10.278  40.586  1.00 16.890          C  
ATOM    847  CE  LYS A  54     -33.328  -9.184  39.647  1.00 16.890          C  
ATOM    848  NZ  LYS A  54     -32.905  -9.749  38.329  1.00 16.890          N  
ATOM    849  H   LYS A  54     -37.343 -10.221  38.208  1.00 14.450          H  
ATOM    850  HA  LYS A  54     -37.932 -11.331  40.709  1.00 14.480          H  
ATOM    851 1HB  LYS A  54     -36.277  -8.898  39.979  1.00 20.260          H  
ATOM    852 2HB  LYS A  54     -36.297  -9.600  41.584  1.00 20.260          H  
ATOM    853 1HG  LYS A  54     -35.478 -11.760  40.617  1.00 20.260          H  
ATOM    854 2HG  LYS A  54     -35.296 -10.956  39.058  1.00 20.260          H  
ATOM    855 1HD  LYS A  54     -33.984  -9.863  41.592  1.00 20.260          H  
ATOM    856 2HD  LYS A  54     -33.200 -11.112  40.620  1.00 20.260          H  
ATOM    857 1HE  LYS A  54     -34.080  -8.424  39.470  1.00 20.260          H  
ATOM    858 2HE  LYS A  54     -32.470  -8.721  40.122  1.00 20.260          H  
ATOM    859 1HZ  LYS A  54     -32.523  -8.997  37.699  1.00 20.260          H  
ATOM    860 2HZ  LYS A  54     -32.198 -10.446  38.480  1.00 20.260          H  
ATOM    861 3HZ  LYS A  54     -33.694 -10.180  37.886  1.00 20.260          H  
ATOM    862  N   ASP A  55     -39.306  -8.391  40.256  1.00 13.450          N  
ATOM    863  CA  ASP A  55     -40.247  -7.470  40.837  1.00 14.070          C  
ATOM    864  C   ASP A  55     -41.633  -8.091  40.966  1.00 14.680          C  
ATOM    865  O   ASP A  55     -42.414  -7.693  41.837  1.00 14.920          O  
ATOM    866  CB  ASP A  55     -40.289  -6.229  39.962  1.00 19.450          C  
ATOM    867  CG  ASP A  55     -40.586  -6.628  38.536  1.00 19.450          C  
ATOM    868  OD1 ASP A  55     -39.748  -7.323  37.974  1.00 19.450          O  
ATOM    869  OD2 ASP A  55     -41.621  -6.274  38.001  1.00 19.450          O  
ATOM    870  H   ASP A  55     -39.036  -8.222  39.282  1.00 16.140          H  
ATOM    871  HA  ASP A  55     -39.894  -7.192  41.829  1.00 16.880          H  
ATOM    872 1HB  ASP A  55     -41.053  -5.545  40.321  1.00 23.340          H  
ATOM    873 2HB  ASP A  55     -39.329  -5.714  40.002  1.00 23.340          H  
ATOM    874  N   LYS A  56     -41.944  -9.108  40.154  1.00 14.970          N  
ATOM    875  CA  LYS A  56     -43.235  -9.748  40.288  1.00 15.650          C  
ATOM    876  C   LYS A  56     -43.097 -10.705  41.453  1.00 15.030          C  
ATOM    877  O   LYS A  56     -43.933 -10.755  42.356  1.00 15.560          O  
ATOM    878  CB  LYS A  56     -43.627 -10.493  39.012  1.00 21.640          C  
ATOM    879  CG  LYS A  56     -43.942  -9.589  37.829  1.00 21.640          C  
ATOM    880  CD  LYS A  56     -44.324 -10.405  36.590  1.00 21.640          C  
ATOM    881  CE  LYS A  56     -44.637  -9.503  35.400  1.00 21.640          C  
ATOM    882  NZ  LYS A  56     -44.983 -10.289  34.178  1.00 21.640          N  
ATOM    883  H   LYS A  56     -41.299  -9.469  39.451  1.00 17.960          H  
ATOM    884  HA  LYS A  56     -43.993  -9.004  40.528  1.00 18.780          H  
ATOM    885 1HB  LYS A  56     -42.815 -11.155  38.715  1.00 25.970          H  
ATOM    886 2HB  LYS A  56     -44.500 -11.112  39.208  1.00 25.970          H  
ATOM    887 1HG  LYS A  56     -44.764  -8.926  38.096  1.00 25.970          H  
ATOM    888 2HG  LYS A  56     -43.063  -8.975  37.606  1.00 25.970          H  
ATOM    889 1HD  LYS A  56     -43.498 -11.068  36.325  1.00 25.970          H  
ATOM    890 2HD  LYS A  56     -45.200 -11.015  36.810  1.00 25.970          H  
ATOM    891 1HE  LYS A  56     -45.476  -8.858  35.653  1.00 25.970          H  
ATOM    892 2HE  LYS A  56     -43.766  -8.882  35.185  1.00 25.970          H  
ATOM    893 1HZ  LYS A  56     -45.183  -9.657  33.416  1.00 25.970          H  
ATOM    894 2HZ  LYS A  56     -44.207 -10.884  33.925  1.00 25.970          H  
ATOM    895 3HZ  LYS A  56     -45.796 -10.859  34.363  1.00 25.970          H  
ATOM    896  N   ALA A  57     -41.964 -11.413  41.473  1.00 13.950          N  
ATOM    897  CA  ALA A  57     -41.654 -12.393  42.507  1.00 13.270          C  
ATOM    898  C   ALA A  57     -41.628 -11.746  43.891  1.00 12.840          C  
ATOM    899  O   ALA A  57     -42.061 -12.347  44.874  1.00 12.370          O  
ATOM    900  CB  ALA A  57     -40.322 -13.052  42.209  1.00 18.850          C  
ATOM    901  H   ALA A  57     -41.317 -11.307  40.688  1.00 16.740          H  
ATOM    902  HA  ALA A  57     -42.437 -13.150  42.500  1.00 15.920          H  
ATOM    903 1HB  ALA A  57     -40.110 -13.803  42.967  1.00 22.620          H  
ATOM    904 2HB  ALA A  57     -40.364 -13.522  41.227  1.00 22.620          H  
ATOM    905 3HB  ALA A  57     -39.542 -12.299  42.218  1.00 22.620          H  
ATOM    906  N   SER A  58     -41.177 -10.489  43.944  1.00 13.140          N  
ATOM    907  CA  SER A  58     -41.062  -9.694  45.161  1.00 12.790          C  
ATOM    908  C   SER A  58     -42.375  -9.003  45.540  1.00 13.280          C  
ATOM    909  O   SER A  58     -42.418  -8.205  46.474  1.00 12.840          O  
ATOM    910  CB  SER A  58     -39.989  -8.635  44.984  1.00 18.050          C  
ATOM    911  OG  SER A  58     -38.729  -9.216  44.778  1.00 18.050          O  
ATOM    912  H   SER A  58     -40.791 -10.082  43.092  1.00 15.770          H  
ATOM    913  HA  SER A  58     -40.772 -10.357  45.980  1.00 15.350          H  
ATOM    914 1HB  SER A  58     -40.244  -7.996  44.142  1.00 21.660          H  
ATOM    915 2HB  SER A  58     -39.958  -8.005  45.877  1.00 21.660          H  
ATOM    916  HG  SER A  58     -38.724  -9.513  43.847  1.00 21.660          H  
ATOM    917  N   GLY A  59     -43.425  -9.167  44.732  1.00 14.300          N  
ATOM    918  CA  GLY A  59     -44.710  -8.543  45.021  1.00 14.940          C  
ATOM    919  C   GLY A  59     -44.691  -7.033  44.836  1.00 15.260          C  
ATOM    920  O   GLY A  59     -45.457  -6.327  45.495  1.00 15.770          O  
ATOM    921  H   GLY A  59     -43.374  -9.805  43.935  1.00 17.160          H  
ATOM    922 1HA  GLY A  59     -45.463  -8.978  44.362  1.00 17.930          H  
ATOM    923 2HA  GLY A  59     -45.004  -8.783  46.041  1.00 17.930          H  
ATOM    924  N   LYS A  60     -43.781  -6.531  43.990  1.00 15.010          N  
ATOM    925  CA  LYS A  60     -43.578  -5.108  43.765  1.00 15.220          C  
ATOM    926  C   LYS A  60     -43.182  -4.367  45.043  1.00 14.380          C  
ATOM    927  O   LYS A  60     -43.383  -3.156  45.147  1.00 14.620          O  
ATOM    928  CB  LYS A  60     -44.834  -4.462  43.159  1.00 21.220          C  
ATOM    929  CG  LYS A  60     -45.351  -5.083  41.841  1.00 21.220          C  
ATOM    930  CD  LYS A  60     -44.398  -4.825  40.658  1.00 21.220          C  
ATOM    931  CE  LYS A  60     -44.988  -5.342  39.346  1.00 21.220          C  
ATOM    932  NZ  LYS A  60     -44.126  -5.017  38.157  1.00 21.220          N  
ATOM    933  H   LYS A  60     -43.210  -7.152  43.414  1.00 18.010          H  
ATOM    934  HA  LYS A  60     -42.753  -4.996  43.062  1.00 18.260          H  
ATOM    935 1HB  LYS A  60     -45.647  -4.482  43.879  1.00 25.470          H  
ATOM    936 2HB  LYS A  60     -44.624  -3.414  42.955  1.00 25.470          H  
ATOM    937 1HG  LYS A  60     -45.457  -6.160  41.975  1.00 25.470          H  
ATOM    938 2HG  LYS A  60     -46.329  -4.667  41.611  1.00 25.470          H  
ATOM    939 1HD  LYS A  60     -44.194  -3.758  40.569  1.00 25.470          H  
ATOM    940 2HD  LYS A  60     -43.459  -5.348  40.826  1.00 25.470          H  
ATOM    941 1HE  LYS A  60     -45.100  -6.426  39.410  1.00 25.470          H  
ATOM    942 2HE  LYS A  60     -45.969  -4.893  39.200  1.00 25.470          H  
ATOM    943 1HZ  LYS A  60     -44.555  -5.374  37.322  1.00 25.470          H  
ATOM    944 2HZ  LYS A  60     -44.021  -4.020  38.075  1.00 25.470          H  
ATOM    945 3HZ  LYS A  60     -43.187  -5.441  38.238  1.00 25.470          H  
ATOM    946  N   LEU A  61     -42.556  -5.068  45.985  1.00 13.450          N  
ATOM    947  CA  LEU A  61     -42.090  -4.465  47.216  1.00 12.680          C  
ATOM    948  C   LEU A  61     -40.639  -4.108  47.073  1.00 11.770          C  
ATOM    949  O   LEU A  61     -39.943  -4.656  46.219  1.00 11.500          O  
ATOM    950  CB  LEU A  61     -42.227  -5.446  48.381  1.00 18.060          C  
ATOM    951  CG  LEU A  61     -43.632  -6.010  48.665  1.00 18.060          C  
ATOM    952  CD1 LEU A  61     -43.508  -7.028  49.788  1.00 18.060          C  
ATOM    953  CD2 LEU A  61     -44.606  -4.889  49.017  1.00 18.060          C  
ATOM    954  H   LEU A  61     -42.444  -6.080  45.879  1.00 16.140          H  
ATOM    955  HA  LEU A  61     -42.649  -3.553  47.410  1.00 15.220          H  
ATOM    956 1HB  LEU A  61     -41.577  -6.302  48.174  1.00 21.670          H  
ATOM    957 2HB  LEU A  61     -41.864  -4.964  49.286  1.00 21.670          H  
ATOM    958  HG  LEU A  61     -44.002  -6.532  47.782  1.00 21.670          H  
ATOM    959 1HD1 LEU A  61     -44.484  -7.464  49.993  1.00 21.670          H  
ATOM    960 2HD1 LEU A  61     -42.815  -7.822  49.478  1.00 21.670          H  
ATOM    961 3HD1 LEU A  61     -43.128  -6.546  50.686  1.00 21.670          H  
ATOM    962 1HD2 LEU A  61     -45.587  -5.318  49.215  1.00 21.670          H  
ATOM    963 2HD2 LEU A  61     -44.257  -4.360  49.902  1.00 21.670          H  
ATOM    964 3HD2 LEU A  61     -44.686  -4.195  48.182  1.00 21.670          H  
ATOM    965  N   TYR A  62     -40.161  -3.205  47.912  1.00 11.400          N  
ATOM    966  CA  TYR A  62     -38.750  -2.914  47.879  1.00 10.460          C  
ATOM    967  C   TYR A  62     -38.078  -4.058  48.634  1.00  9.520          C  
ATOM    968  O   TYR A  62     -38.561  -4.411  49.717  1.00  9.750          O  
ATOM    969  CB  TYR A  62     -38.464  -1.570  48.538  1.00 15.020          C  
ATOM    970  CG  TYR A  62     -38.979  -0.410  47.736  1.00 15.020          C  
ATOM    971  CD1 TYR A  62     -40.207   0.153  48.039  1.00 15.020          C  
ATOM    972  CD2 TYR A  62     -38.225   0.088  46.685  1.00 15.020          C  
ATOM    973  CE1 TYR A  62     -40.681   1.212  47.293  1.00 15.020          C  
ATOM    974  CE2 TYR A  62     -38.698   1.147  45.941  1.00 15.020          C  
ATOM    975  CZ  TYR A  62     -39.920   1.710  46.242  1.00 15.020          C  
ATOM    976  OH  TYR A  62     -40.390   2.766  45.496  1.00 15.020          O  
ATOM    977  H   TYR A  62     -40.771  -2.747  48.575  1.00 13.680          H  
ATOM    978  HA  TYR A  62     -38.437  -2.853  46.848  1.00 12.550          H  
ATOM    979 1HB  TYR A  62     -38.921  -1.538  49.528  1.00 18.020          H  
ATOM    980 2HB  TYR A  62     -37.385  -1.447  48.668  1.00 18.020          H  
ATOM    981  HD1 TYR A  62     -40.801  -0.238  48.863  1.00 18.020          H  
ATOM    982  HD2 TYR A  62     -37.259  -0.357  46.446  1.00 18.020          H  
ATOM    983  HE1 TYR A  62     -41.647   1.656  47.530  1.00 18.020          H  
ATOM    984  HE2 TYR A  62     -38.106   1.541  45.115  1.00 18.020          H  
ATOM    985  HH  TYR A  62     -41.249   3.037  45.830  1.00 18.020          H  
ATOM    986  N   PRO A  63     -37.026  -4.698  48.080  1.00  8.510          N  
ATOM    987  CA  PRO A  63     -36.261  -5.772  48.688  1.00  7.650          C  
ATOM    988  C   PRO A  63     -35.750  -5.466  50.086  1.00  7.740          C  
ATOM    989  O   PRO A  63     -35.731  -6.348  50.940  1.00  7.290          O  
ATOM    990  CB  PRO A  63     -35.086  -5.911  47.719  1.00 11.480          C  
ATOM    991  CG  PRO A  63     -35.636  -5.492  46.391  1.00 11.480          C  
ATOM    992  CD  PRO A  63     -36.580  -4.362  46.701  1.00 11.480          C  
ATOM    993  HA  PRO A  63     -36.870  -6.689  48.691  1.00  9.180          H  
ATOM    994 1HB  PRO A  63     -34.236  -5.288  48.055  1.00 13.770          H  
ATOM    995 2HB  PRO A  63     -34.745  -6.943  47.716  1.00 13.770          H  
ATOM    996 1HG  PRO A  63     -34.814  -5.186  45.725  1.00 13.770          H  
ATOM    997 2HG  PRO A  63     -36.139  -6.345  45.904  1.00 13.770          H  
ATOM    998 1HD  PRO A  63     -36.065  -3.383  46.676  1.00 13.770          H  
ATOM    999 2HD  PRO A  63     -37.403  -4.447  45.971  1.00 13.770          H  
ATOM   1000  N   GLU A  64     -35.415  -4.210  50.368  1.00  8.480          N  
ATOM   1001  CA  GLU A  64     -34.896  -3.892  51.683  1.00  8.870          C  
ATOM   1002  C   GLU A  64     -35.981  -4.061  52.724  1.00  9.410          C  
ATOM   1003  O   GLU A  64     -35.785  -4.740  53.737  1.00  9.290          O  
ATOM   1004  CB  GLU A  64     -34.376  -2.454  51.698  1.00 12.260          C  
ATOM   1005  CG  GLU A  64     -33.164  -2.214  50.798  1.00 12.260          C  
ATOM   1006  CD  GLU A  64     -33.536  -2.088  49.340  1.00 12.260          C  
ATOM   1007  OE1 GLU A  64     -34.714  -2.008  49.056  1.00 12.260          O  
ATOM   1008  OE2 GLU A  64     -32.661  -2.078  48.520  1.00 12.260          O  
ATOM   1009  H   GLU A  64     -35.424  -3.470  49.661  1.00 10.180          H  
ATOM   1010  HA  GLU A  64     -34.080  -4.579  51.916  1.00 10.640          H  
ATOM   1011 1HB  GLU A  64     -35.170  -1.776  51.386  1.00 14.710          H  
ATOM   1012 2HB  GLU A  64     -34.097  -2.181  52.715  1.00 14.710          H  
ATOM   1013 1HG  GLU A  64     -32.659  -1.301  51.116  1.00 14.710          H  
ATOM   1014 2HG  GLU A  64     -32.467  -3.044  50.920  1.00 14.710          H  
ATOM   1015  N   SER A  65     -37.142  -3.471  52.457  1.00 10.060          N  
ATOM   1016  CA  SER A  65     -38.256  -3.554  53.379  1.00 10.680          C  
ATOM   1017  C   SER A  65     -38.743  -4.990  53.519  1.00 10.300          C  
ATOM   1018  O   SER A  65     -39.018  -5.451  54.636  1.00  9.660          O  
ATOM   1019  CB  SER A  65     -39.401  -2.689  52.875  1.00 14.700          C  
ATOM   1020  OG  SER A  65     -39.062  -1.326  52.883  1.00 14.700          O  
ATOM   1021  H   SER A  65     -37.237  -2.926  51.612  1.00 12.070          H  
ATOM   1022  HA  SER A  65     -37.930  -3.196  54.355  1.00 12.820          H  
ATOM   1023 1HB  SER A  65     -39.660  -2.995  51.860  1.00 17.640          H  
ATOM   1024 2HB  SER A  65     -40.278  -2.852  53.498  1.00 17.640          H  
ATOM   1025  HG  SER A  65     -39.826  -0.862  52.532  1.00 17.640          H  
ATOM   1026  N   GLU A  66     -38.835  -5.709  52.383  1.00 10.710          N  
ATOM   1027  CA  GLU A  66     -39.326  -7.080  52.406  1.00 10.460          C  
ATOM   1028  C   GLU A  66     -38.453  -8.004  53.230  1.00 10.220          C  
ATOM   1029  O   GLU A  66     -38.969  -8.814  54.001  1.00  9.870          O  
ATOM   1030  CB  GLU A  66     -39.449  -7.683  51.004  1.00 14.740          C  
ATOM   1031  CG  GLU A  66     -40.027  -9.124  51.036  1.00 14.740          C  
ATOM   1032  CD  GLU A  66     -40.189  -9.785  49.713  1.00 14.740          C  
ATOM   1033  OE1 GLU A  66     -39.300  -9.709  48.904  1.00 14.740          O  
ATOM   1034  OE2 GLU A  66     -41.217 -10.386  49.515  1.00 14.740          O  
ATOM   1035  H   GLU A  66     -38.591  -5.278  51.486  1.00 12.850          H  
ATOM   1036  HA  GLU A  66     -40.317  -7.073  52.858  1.00 12.550          H  
ATOM   1037 1HB  GLU A  66     -40.096  -7.058  50.386  1.00 17.690          H  
ATOM   1038 2HB  GLU A  66     -38.465  -7.711  50.530  1.00 17.690          H  
ATOM   1039 1HG  GLU A  66     -39.373  -9.759  51.631  1.00 17.690          H  
ATOM   1040 2HG  GLU A  66     -40.995  -9.094  51.535  1.00 17.690          H  
ATOM   1041  N   GLU A  67     -37.132  -7.924  53.059  1.00 10.540          N  
ATOM   1042  CA  GLU A  67     -36.276  -8.818  53.804  1.00 10.480          C  
ATOM   1043  C   GLU A  67     -36.157  -8.391  55.265  1.00 11.040          C  
ATOM   1044  O   GLU A  67     -36.114  -9.231  56.173  1.00 10.880          O  
ATOM   1045  CB  GLU A  67     -34.888  -8.914  53.164  1.00 14.700          C  
ATOM   1046  CG  GLU A  67     -34.889  -9.563  51.776  1.00 14.700          C  
ATOM   1047  CD  GLU A  67     -33.502  -9.916  51.238  1.00 14.700          C  
ATOM   1048  OE1 GLU A  67     -32.524  -9.625  51.840  1.00 14.700          O  
ATOM   1049  OE2 GLU A  67     -33.442 -10.567  50.220  1.00 14.700          O  
ATOM   1050  H   GLU A  67     -36.724  -7.267  52.385  1.00 12.650          H  
ATOM   1051  HA  GLU A  67     -36.720  -9.808  53.777  1.00 12.580          H  
ATOM   1052 1HB  GLU A  67     -34.453  -7.914  53.077  1.00 17.640          H  
ATOM   1053 2HB  GLU A  67     -34.246  -9.499  53.801  1.00 17.640          H  
ATOM   1054 1HG  GLU A  67     -35.496 -10.462  51.826  1.00 17.640          H  
ATOM   1055 2HG  GLU A  67     -35.374  -8.885  51.076  1.00 17.640          H  
ATOM   1056  N   ASP A  68     -36.151  -7.079  55.531  1.00 11.750          N  
ATOM   1057  CA  ASP A  68     -35.968  -6.624  56.896  1.00 12.350          C  
ATOM   1058  C   ASP A  68     -37.116  -7.019  57.826  1.00 12.060          C  
ATOM   1059  O   ASP A  68     -36.855  -7.529  58.921  1.00 12.200          O  
ATOM   1060  CB  ASP A  68     -35.722  -5.100  56.932  1.00 17.050          C  
ATOM   1061  CG  ASP A  68     -35.313  -4.534  58.347  1.00 17.050          C  
ATOM   1062  OD1 ASP A  68     -34.244  -4.875  58.857  1.00 17.050          O  
ATOM   1063  OD2 ASP A  68     -36.061  -3.729  58.889  1.00 17.050          O  
ATOM   1064  H   ASP A  68     -36.201  -6.377  54.788  1.00 14.100          H  
ATOM   1065  HA  ASP A  68     -35.082  -7.096  57.275  1.00 14.820          H  
ATOM   1066 1HB  ASP A  68     -34.939  -4.850  56.215  1.00 20.460          H  
ATOM   1067 2HB  ASP A  68     -36.630  -4.590  56.596  1.00 20.460          H  
ATOM   1068  N   LYS A  69     -38.386  -6.808  57.430  1.00 11.750          N  
ATOM   1069  CA  LYS A  69     -39.470  -7.188  58.348  1.00 11.710          C  
ATOM   1070  C   LYS A  69     -40.655  -7.889  57.691  1.00 11.290          C  
ATOM   1071  O   LYS A  69     -41.195  -7.435  56.681  1.00 12.030          O  
ATOM   1072  CB  LYS A  69     -40.043  -5.960  59.077  1.00 16.410          C  
ATOM   1073  CG  LYS A  69     -39.076  -5.151  59.952  1.00 16.410          C  
ATOM   1074  CD  LYS A  69     -38.656  -5.877  61.228  1.00 16.410          C  
ATOM   1075  CE  LYS A  69     -37.801  -4.967  62.129  1.00 16.410          C  
ATOM   1076  NZ  LYS A  69     -36.432  -4.659  61.544  1.00 16.410          N  
ATOM   1077  H   LYS A  69     -38.592  -6.385  56.515  1.00 14.100          H  
ATOM   1078  HA  LYS A  69     -39.067  -7.881  59.082  1.00 14.050          H  
ATOM   1079 1HB  LYS A  69     -40.460  -5.276  58.338  1.00 19.690          H  
ATOM   1080 2HB  LYS A  69     -40.869  -6.287  59.715  1.00 19.690          H  
ATOM   1081 1HG  LYS A  69     -38.196  -4.910  59.371  1.00 19.690          H  
ATOM   1082 2HG  LYS A  69     -39.558  -4.217  60.228  1.00 19.690          H  
ATOM   1083 1HD  LYS A  69     -39.542  -6.198  61.781  1.00 19.690          H  
ATOM   1084 2HD  LYS A  69     -38.073  -6.764  60.985  1.00 19.690          H  
ATOM   1085 1HE  LYS A  69     -38.333  -4.032  62.287  1.00 19.690          H  
ATOM   1086 2HE  LYS A  69     -37.667  -5.462  63.090  1.00 19.690          H  
ATOM   1087 1HZ  LYS A  69     -35.917  -4.071  62.172  1.00 19.690          H  
ATOM   1088 2HZ  LYS A  69     -35.923  -5.521  61.403  1.00 19.690          H  
ATOM   1089 3HZ  LYS A  69     -36.493  -4.175  60.627  1.00 19.690          H  
ATOM   1090  N   GLU A  70     -41.131  -8.939  58.358  1.00 10.250          N  
ATOM   1091  CA  GLU A  70     -42.337  -9.658  57.956  1.00  9.970          C  
ATOM   1092  C   GLU A  70     -43.490  -9.310  58.913  1.00 10.340          C  
ATOM   1093  O   GLU A  70     -43.281  -8.669  59.943  1.00 10.730          O  
ATOM   1094  CB  GLU A  70     -42.108 -11.171  57.963  1.00 14.070          C  
ATOM   1095  CG  GLU A  70     -41.108 -11.750  57.006  1.00 14.070          C  
ATOM   1096  CD  GLU A  70     -41.126 -13.271  57.125  1.00 14.070          C  
ATOM   1097  OE1 GLU A  70     -41.190 -13.745  58.235  1.00 14.070          O  
ATOM   1098  OE2 GLU A  70     -41.126 -13.952  56.113  1.00 14.070          O  
ATOM   1099  H   GLU A  70     -40.600  -9.263  59.174  1.00 12.300          H  
ATOM   1100  HA  GLU A  70     -42.614  -9.347  56.948  1.00 11.960          H  
ATOM   1101 1HB  GLU A  70     -41.762 -11.460  58.955  1.00 16.880          H  
ATOM   1102 2HB  GLU A  70     -43.045 -11.680  57.760  1.00 16.880          H  
ATOM   1103 1HG  GLU A  70     -41.353 -11.454  55.986  1.00 16.880          H  
ATOM   1104 2HG  GLU A  70     -40.111 -11.368  57.246  1.00 16.880          H  
ATOM   1105  N   ALA A  71     -44.706  -9.800  58.643  1.00 10.300          N  
ATOM   1106  CA  ALA A  71     -45.841  -9.506  59.535  1.00 10.960          C  
ATOM   1107  C   ALA A  71     -45.626  -9.986  60.997  1.00 10.490          C  
ATOM   1108  O   ALA A  71     -46.092  -9.313  61.913  1.00 11.330          O  
ATOM   1109  CB  ALA A  71     -47.141 -10.076  58.969  1.00 15.080          C  
ATOM   1110  H   ALA A  71     -44.849 -10.333  57.796  1.00 12.360          H  
ATOM   1111  HA  ALA A  71     -45.949  -8.421  59.567  1.00 13.150          H  
ATOM   1112 1HB  ALA A  71     -47.967  -9.778  59.617  1.00 18.100          H  
ATOM   1113 2HB  ALA A  71     -47.300  -9.666  57.972  1.00 18.100          H  
ATOM   1114 3HB  ALA A  71     -47.132 -11.145  58.901  1.00 18.100          H  
ATOM   1115  N   PRO A  72     -44.963 -11.142  61.276  1.00  9.240          N  
ATOM   1116  CA  PRO A  72     -44.621 -11.627  62.605  1.00  8.750          C  
ATOM   1117  C   PRO A  72     -43.611 -10.733  63.345  1.00  9.080          C  
ATOM   1118  O   PRO A  72     -43.318 -11.001  64.508  1.00  8.900          O  
ATOM   1119  CB  PRO A  72     -44.057 -13.028  62.343  1.00 13.120          C  
ATOM   1120  CG  PRO A  72     -44.629 -13.427  61.016  1.00 13.120          C  
ATOM   1121  CD  PRO A  72     -44.668 -12.159  60.237  1.00 13.120          C  
ATOM   1122  HA  PRO A  72     -45.548 -11.698  63.192  1.00 10.500          H  
ATOM   1123 1HB  PRO A  72     -42.960 -12.995  62.332  1.00 15.750          H  
ATOM   1124 2HB  PRO A  72     -44.349 -13.707  63.159  1.00 15.750          H  
ATOM   1125 1HG  PRO A  72     -43.992 -14.196  60.541  1.00 15.750          H  
ATOM   1126 2HG  PRO A  72     -45.625 -13.876  61.146  1.00 15.750          H  
ATOM   1127 1HD  PRO A  72     -43.691 -12.023  59.875  1.00 15.750          H  
ATOM   1128 2HD  PRO A  72     -45.402 -12.245  59.462  1.00 15.750          H  
ATOM   1129  N   THR A  73     -43.015  -9.746  62.638  1.00  9.630          N  
ATOM   1130  CA  THR A  73     -42.004  -8.769  63.095  1.00 10.090          C  
ATOM   1131  C   THR A  73     -40.573  -9.295  63.066  1.00 10.060          C  
ATOM   1132  O   THR A  73     -39.636  -8.593  63.456  1.00 10.420          O  
ATOM   1133  CB  THR A  73     -42.296  -8.151  64.490  1.00 13.940          C  
ATOM   1134  OG1 THR A  73     -41.956  -9.075  65.523  1.00 13.940          O  
ATOM   1135  CG2 THR A  73     -43.746  -7.674  64.643  1.00 13.940          C  
ATOM   1136  H   THR A  73     -43.309  -9.567  61.679  1.00 11.560          H  
ATOM   1137  HA  THR A  73     -42.038  -7.935  62.392  1.00 12.110          H  
ATOM   1138  HB  THR A  73     -41.655  -7.278  64.602  1.00 16.730          H  
ATOM   1139  HG1 THR A  73     -42.456  -9.889  65.377  1.00 16.730          H  
ATOM   1140 1HG2 THR A  73     -43.869  -7.216  65.621  1.00 16.730          H  
ATOM   1141 2HG2 THR A  73     -43.964  -6.942  63.868  1.00 16.730          H  
ATOM   1142 3HG2 THR A  73     -44.440  -8.495  64.554  1.00 16.730          H  
ATOM   1143  N   GLY A  74     -40.399 -10.532  62.621  1.00  9.670          N  
ATOM   1144  CA  GLY A  74     -39.068 -11.090  62.470  1.00  9.640          C  
ATOM   1145  C   GLY A  74     -38.570 -10.724  61.082  1.00  9.730          C  
ATOM   1146  O   GLY A  74     -39.255  -9.990  60.359  1.00  9.810          O  
ATOM   1147  H   GLY A  74     -41.212 -11.063  62.351  1.00 11.600          H  
ATOM   1148 1HA  GLY A  74     -38.400 -10.690  63.233  1.00 11.570          H  
ATOM   1149 2HA  GLY A  74     -39.102 -12.173  62.585  1.00 11.570          H  
ATOM   1150  N   SER A  75     -37.399 -11.244  60.705  1.00  9.790          N  
ATOM   1151  CA  SER A  75     -36.800 -10.950  59.400  1.00 10.020          C  
ATOM   1152  C   SER A  75     -36.812 -12.185  58.523  1.00  9.570          C  
ATOM   1153  O   SER A  75     -36.900 -13.309  59.024  1.00  9.410          O  
ATOM   1154  CB  SER A  75     -35.372 -10.475  59.551  1.00 13.940          C  
ATOM   1155  OG  SER A  75     -35.307  -9.277  60.280  1.00 13.940          O  
ATOM   1156  H   SER A  75     -36.896 -11.837  61.346  1.00 11.750          H  
ATOM   1157  HA  SER A  75     -37.381 -10.167  58.905  1.00 12.020          H  
ATOM   1158 1HB  SER A  75     -34.783 -11.242  60.046  1.00 16.720          H  
ATOM   1159 2HB  SER A  75     -34.948 -10.324  58.559  1.00 16.720          H  
ATOM   1160  HG  SER A  75     -35.774  -8.601  59.728  1.00 16.720          H  
ATOM   1161  N   ARG A  76     -36.700 -11.987  57.213  1.00  9.520          N  
ATOM   1162  CA  ARG A  76     -36.684 -13.104  56.284  1.00  9.140          C  
ATOM   1163  C   ARG A  76     -35.263 -13.308  55.820  1.00  7.850          C  
ATOM   1164  O   ARG A  76     -34.629 -12.343  55.426  1.00  7.760          O  
ATOM   1165  CB  ARG A  76     -37.585 -12.801  55.100  1.00 12.950          C  
ATOM   1166  CG  ARG A  76     -37.700 -13.885  54.070  1.00 12.950          C  
ATOM   1167  CD  ARG A  76     -38.635 -13.507  52.974  1.00 12.950          C  
ATOM   1168  NE  ARG A  76     -40.007 -13.444  53.440  1.00 12.950          N  
ATOM   1169  CZ  ARG A  76     -41.081 -13.086  52.722  1.00 12.950          C  
ATOM   1170  NH1 ARG A  76     -41.002 -12.736  51.449  1.00 12.950          N  
ATOM   1171  NH2 ARG A  76     -42.229 -13.105  53.353  1.00 12.950          N  
ATOM   1172  H   ARG A  76     -36.598 -11.032  56.845  1.00 11.420          H  
ATOM   1173  HA  ARG A  76     -37.035 -14.004  56.788  1.00 10.970          H  
ATOM   1174 1HB  ARG A  76     -38.586 -12.578  55.460  1.00 15.540          H  
ATOM   1175 2HB  ARG A  76     -37.221 -11.914  54.596  1.00 15.540          H  
ATOM   1176 1HG  ARG A  76     -36.738 -14.095  53.659  1.00 15.540          H  
ATOM   1177 2HG  ARG A  76     -38.092 -14.784  54.547  1.00 15.540          H  
ATOM   1178 1HD  ARG A  76     -38.355 -12.523  52.588  1.00 15.540          H  
ATOM   1179 2HD  ARG A  76     -38.576 -14.247  52.178  1.00 15.540          H  
ATOM   1180  HE  ARG A  76     -40.200 -13.687  54.424  1.00 15.540          H  
ATOM   1181 1HH1 ARG A  76     -40.113 -12.712  50.973  1.00 15.540          H  
ATOM   1182 2HH1 ARG A  76     -41.841 -12.470  50.942  1.00 15.540          H  
ATOM   1183 1HH2 ARG A  76     -42.210 -13.390  54.345  1.00 15.540          H  
ATOM   1184 2HH2 ARG A  76     -43.085 -12.850  52.887  1.00 15.540          H  
ATOM   1185  N   TYR A  77     -34.754 -14.534  55.883  1.00  6.910          N  
ATOM   1186  CA  TYR A  77     -33.378 -14.757  55.464  1.00  5.710          C  
ATOM   1187  C   TYR A  77     -32.996 -16.198  55.104  1.00  4.890          C  
ATOM   1188  O   TYR A  77     -33.629 -17.167  55.549  1.00  5.140          O  
ATOM   1189  CB  TYR A  77     -32.456 -14.241  56.573  1.00  8.470          C  
ATOM   1190  CG  TYR A  77     -32.703 -14.871  57.900  1.00  8.470          C  
ATOM   1191  CD1 TYR A  77     -32.039 -16.027  58.267  1.00  8.470          C  
ATOM   1192  CD2 TYR A  77     -33.611 -14.280  58.768  1.00  8.470          C  
ATOM   1193  CE1 TYR A  77     -32.289 -16.595  59.497  1.00  8.470          C  
ATOM   1194  CE2 TYR A  77     -33.863 -14.842  59.987  1.00  8.470          C  
ATOM   1195  CZ  TYR A  77     -33.207 -15.998  60.358  1.00  8.470          C  
ATOM   1196  OH  TYR A  77     -33.458 -16.569  61.584  1.00  8.470          O  
ATOM   1197  H   TYR A  77     -35.312 -15.296  56.237  1.00  8.290          H  
ATOM   1198  HA  TYR A  77     -33.213 -14.157  54.579  1.00  6.850          H  
ATOM   1199 1HB  TYR A  77     -31.419 -14.425  56.303  1.00 10.170          H  
ATOM   1200 2HB  TYR A  77     -32.583 -13.178  56.685  1.00 10.170          H  
ATOM   1201  HD1 TYR A  77     -31.324 -16.490  57.584  1.00 10.170          H  
ATOM   1202  HD2 TYR A  77     -34.128 -13.369  58.477  1.00 10.170          H  
ATOM   1203  HE1 TYR A  77     -31.773 -17.508  59.792  1.00 10.170          H  
ATOM   1204  HE2 TYR A  77     -34.582 -14.373  60.661  1.00 10.170          H  
ATOM   1205  HH  TYR A  77     -34.122 -16.052  62.045  1.00 10.170          H  
ATOM   1206  N   ARG A  78     -31.909 -16.316  54.335  1.00  4.140          N  
ATOM   1207  CA  ARG A  78     -31.261 -17.571  53.954  1.00  3.540          C  
ATOM   1208  C   ARG A  78     -29.747 -17.351  53.893  1.00  2.270          C  
ATOM   1209  O   ARG A  78     -29.307 -16.356  53.320  1.00  2.460          O  
ATOM   1210  CB  ARG A  78     -31.703 -18.040  52.564  1.00  5.200          C  
ATOM   1211  CG  ARG A  78     -33.175 -18.417  52.374  1.00  5.200          C  
ATOM   1212  CD  ARG A  78     -33.553 -19.672  53.071  1.00  5.200          C  
ATOM   1213  NE  ARG A  78     -34.930 -20.063  52.766  1.00  5.200          N  
ATOM   1214  CZ  ARG A  78     -36.047 -19.592  53.379  1.00  5.200          C  
ATOM   1215  NH1 ARG A  78     -35.978 -18.688  54.347  1.00  5.200          N  
ATOM   1216  NH2 ARG A  78     -37.232 -20.051  52.995  1.00  5.200          N  
ATOM   1217  H   ARG A  78     -31.483 -15.445  54.024  1.00  4.970          H  
ATOM   1218  HA  ARG A  78     -31.482 -18.331  54.702  1.00  4.250          H  
ATOM   1219 1HB  ARG A  78     -31.494 -17.244  51.848  1.00  6.240          H  
ATOM   1220 2HB  ARG A  78     -31.102 -18.900  52.270  1.00  6.240          H  
ATOM   1221 1HG  ARG A  78     -33.795 -17.633  52.766  1.00  6.240          H  
ATOM   1222 2HG  ARG A  78     -33.384 -18.536  51.313  1.00  6.240          H  
ATOM   1223 1HD  ARG A  78     -32.892 -20.476  52.748  1.00  6.240          H  
ATOM   1224 2HD  ARG A  78     -33.462 -19.544  54.147  1.00  6.240          H  
ATOM   1225  HE  ARG A  78     -35.058 -20.750  52.035  1.00  6.240          H  
ATOM   1226 1HH1 ARG A  78     -35.069 -18.305  54.671  1.00  6.240          H  
ATOM   1227 2HH1 ARG A  78     -36.822 -18.359  54.784  1.00  6.240          H  
ATOM   1228 1HH2 ARG A  78     -37.293 -20.740  52.257  1.00  6.240          H  
ATOM   1229 2HH2 ARG A  78     -38.074 -19.715  53.438  1.00  6.240          H  
ATOM   1230  N   GLY A  79     -28.919 -18.302  54.370  1.00  1.350          N  
ATOM   1231  CA  GLY A  79     -27.464 -18.155  54.248  1.00  0.420          C  
ATOM   1232  C   GLY A  79     -27.001 -18.467  52.816  1.00  0.390          C  
ATOM   1233  O   GLY A  79     -26.218 -19.387  52.592  1.00  0.440          O  
ATOM   1234  H   GLY A  79     -29.302 -19.117  54.829  1.00  1.620          H  
ATOM   1235 1HA  GLY A  79     -27.171 -17.148  54.526  1.00  0.500          H  
ATOM   1236 2HA  GLY A  79     -26.973 -18.834  54.945  1.00  0.500          H  
ATOM   1237  N   ARG A  80     -27.542 -17.725  51.854  1.00  0.360          N  
ATOM   1238  CA  ARG A  80     -27.302 -17.920  50.444  1.00  0.420          C  
ATOM   1239  C   ARG A  80     -25.829 -17.686  50.151  1.00  0.280          C  
ATOM   1240  O   ARG A  80     -25.276 -16.724  50.665  1.00  0.220          O  
ATOM   1241  CB  ARG A  80     -28.168 -16.969  49.636  1.00  0.560          C  
ATOM   1242  CG  ARG A  80     -28.150 -17.212  48.134  1.00  0.560          C  
ATOM   1243  CD  ARG A  80     -29.028 -16.287  47.425  1.00  0.560          C  
ATOM   1244  NE  ARG A  80     -30.434 -16.472  47.814  1.00  0.560          N  
ATOM   1245  CZ  ARG A  80     -31.295 -17.383  47.306  1.00  0.560          C  
ATOM   1246  NH1 ARG A  80     -30.917 -18.234  46.369  1.00  0.560          N  
ATOM   1247  NH2 ARG A  80     -32.537 -17.412  47.763  1.00  0.560          N  
ATOM   1248  H   ARG A  80     -28.154 -16.977  52.154  1.00  0.430          H  
ATOM   1249  HA  ARG A  80     -27.611 -18.925  50.197  1.00  0.500          H  
ATOM   1250 1HB  ARG A  80     -29.198 -17.044  49.986  1.00  0.680          H  
ATOM   1251 2HB  ARG A  80     -27.840 -15.941  49.812  1.00  0.680          H  
ATOM   1252 1HG  ARG A  80     -27.147 -17.063  47.755  1.00  0.680          H  
ATOM   1253 2HG  ARG A  80     -28.473 -18.229  47.926  1.00  0.680          H  
ATOM   1254 1HD  ARG A  80     -28.729 -15.270  47.664  1.00  0.680          H  
ATOM   1255 2HD  ARG A  80     -28.937 -16.437  46.352  1.00  0.680          H  
ATOM   1256  HE  ARG A  80     -30.798 -15.854  48.531  1.00  0.680          H  
ATOM   1257 1HH1 ARG A  80     -29.976 -18.218  46.013  1.00  0.680          H  
ATOM   1258 2HH1 ARG A  80     -31.576 -18.907  46.002  1.00  0.680          H  
ATOM   1259 1HH2 ARG A  80     -32.827 -16.750  48.479  1.00  0.680          H  
ATOM   1260 2HH2 ARG A  80     -33.199 -18.080  47.399  1.00  0.680          H  
ATOM   1261  N   PRO A  81     -25.142 -18.561  49.382  1.00  0.310          N  
ATOM   1262  CA  PRO A  81     -23.746 -18.420  48.992  1.00  0.360          C  
ATOM   1263  C   PRO A  81     -23.365 -17.063  48.401  1.00  0.420          C  
ATOM   1264  O   PRO A  81     -22.266 -16.574  48.673  1.00  0.520          O  
ATOM   1265  CB  PRO A  81     -23.594 -19.527  47.944  1.00  0.540          C  
ATOM   1266  CG  PRO A  81     -24.561 -20.593  48.389  1.00  0.540          C  
ATOM   1267  CD  PRO A  81     -25.761 -19.839  48.930  1.00  0.540          C  
ATOM   1268  HA  PRO A  81     -23.129 -18.663  49.858  1.00  0.430          H  
ATOM   1269 1HB  PRO A  81     -23.818 -19.134  46.945  1.00  0.650          H  
ATOM   1270 2HB  PRO A  81     -22.550 -19.880  47.924  1.00  0.650          H  
ATOM   1271 1HG  PRO A  81     -24.816 -21.256  47.542  1.00  0.650          H  
ATOM   1272 2HG  PRO A  81     -24.089 -21.230  49.154  1.00  0.650          H  
ATOM   1273 1HD  PRO A  81     -26.516 -19.681  48.150  1.00  0.650          H  
ATOM   1274 2HD  PRO A  81     -26.143 -20.418  49.791  1.00  0.650          H  
ATOM   1275  N   CYS A  82     -24.286 -16.443  47.644  1.00  0.410          N  
ATOM   1276  CA  CYS A  82     -24.071 -15.146  47.007  1.00  0.480          C  
ATOM   1277  C   CYS A  82     -22.815 -15.163  46.142  1.00  0.890          C  
ATOM   1278  O   CYS A  82     -22.097 -14.165  46.078  1.00  0.970          O  
ATOM   1279  CB  CYS A  82     -23.926 -14.045  48.058  1.00  0.640          C  
ATOM   1280  SG  CYS A  82     -25.349 -13.858  49.177  1.00  0.640          S  
ATOM   1281  H   CYS A  82     -25.166 -16.907  47.458  1.00  0.490          H  
ATOM   1282  HA  CYS A  82     -24.929 -14.923  46.378  1.00  0.580          H  
ATOM   1283 1HB  CYS A  82     -23.045 -14.235  48.669  1.00  0.770          H  
ATOM   1284 2HB  CYS A  82     -23.766 -13.094  47.557  1.00  0.770          H  
ATOM   1285  N   LEU A  83     -22.537 -16.266  45.463  1.00  1.240          N  
ATOM   1286  CA  LEU A  83     -21.302 -16.294  44.696  1.00  1.660          C  
ATOM   1287  C   LEU A  83     -21.445 -15.989  43.212  1.00  1.350          C  
ATOM   1288  O   LEU A  83     -22.288 -16.577  42.548  1.00  1.540          O  
ATOM   1289  CB  LEU A  83     -20.639 -17.661  44.868  1.00  2.160          C  
ATOM   1290  CG  LEU A  83     -19.353 -17.928  44.040  1.00  2.160          C  
ATOM   1291  CD1 LEU A  83     -18.404 -18.699  44.831  1.00  2.160          C  
ATOM   1292  CD2 LEU A  83     -19.724 -18.800  42.769  1.00  2.160          C  
ATOM   1293  H   LEU A  83     -23.144 -17.071  45.499  1.00  1.490          H  
ATOM   1294  HA  LEU A  83     -20.635 -15.616  45.187  1.00  1.990          H  
ATOM   1295 1HB  LEU A  83     -20.388 -17.788  45.925  1.00  2.590          H  
ATOM   1296 2HB  LEU A  83     -21.362 -18.398  44.593  1.00  2.590          H  
ATOM   1297  HG  LEU A  83     -18.885 -16.996  43.739  1.00  2.590          H  
ATOM   1298 1HD1 LEU A  83     -17.532 -18.878  44.222  1.00  2.590          H  
ATOM   1299 2HD1 LEU A  83     -18.110 -18.142  45.701  1.00  2.590          H  
ATOM   1300 3HD1 LEU A  83     -18.855 -19.635  45.131  1.00  2.590          H  
ATOM   1301 1HD2 LEU A  83     -18.817 -18.997  42.197  1.00  2.590          H  
ATOM   1302 2HD2 LEU A  83     -20.161 -19.731  43.074  1.00  2.590          H  
ATOM   1303 3HD2 LEU A  83     -20.428 -18.286  42.128  1.00  2.590          H  
ATOM   1304  N   PRO A  84     -20.618 -15.061  42.685  1.00  1.180          N  
ATOM   1305  CA  PRO A  84     -20.412 -14.724  41.305  1.00  0.910          C  
ATOM   1306  C   PRO A  84     -19.729 -15.849  40.562  1.00  1.600          C  
ATOM   1307  O   PRO A  84     -18.863 -16.541  41.096  1.00  2.300          O  
ATOM   1308  CB  PRO A  84     -19.469 -13.517  41.364  1.00  1.360          C  
ATOM   1309  CG  PRO A  84     -19.582 -12.977  42.730  1.00  1.360          C  
ATOM   1310  CD  PRO A  84     -19.867 -14.150  43.586  1.00  1.360          C  
ATOM   1311  HA  PRO A  84     -21.371 -14.468  40.837  1.00  1.090          H  
ATOM   1312 1HB  PRO A  84     -18.448 -13.826  41.102  1.00  1.640          H  
ATOM   1313 2HB  PRO A  84     -19.772 -12.786  40.618  1.00  1.640          H  
ATOM   1314 1HG  PRO A  84     -18.639 -12.483  43.006  1.00  1.640          H  
ATOM   1315 2HG  PRO A  84     -20.364 -12.218  42.783  1.00  1.640          H  
ATOM   1316 1HD  PRO A  84     -18.932 -14.612  43.934  1.00  1.640          H  
ATOM   1317 2HD  PRO A  84     -20.488 -13.737  44.378  1.00  1.640          H  
ATOM   1318  N   GLU A  85     -20.024 -15.908  39.298  1.00  1.540          N  
ATOM   1319  CA  GLU A  85     -19.416 -16.806  38.356  1.00  2.220          C  
ATOM   1320  C   GLU A  85     -19.369 -15.984  37.102  1.00  1.860          C  
ATOM   1321  O   GLU A  85     -20.183 -15.076  36.976  1.00  1.870          O  
ATOM   1322  CB  GLU A  85     -20.307 -18.032  38.175  1.00  2.840          C  
ATOM   1323  CG  GLU A  85     -21.696 -17.684  37.562  1.00  2.840          C  
ATOM   1324  CD  GLU A  85     -22.621 -18.824  37.533  1.00  2.840          C  
ATOM   1325  OE1 GLU A  85     -22.282 -19.813  38.113  1.00  2.840          O  
ATOM   1326  OE2 GLU A  85     -23.674 -18.729  36.953  1.00  2.840          O  
ATOM   1327  H   GLU A  85     -20.737 -15.281  38.944  1.00  1.850          H  
ATOM   1328  HA  GLU A  85     -18.406 -17.077  38.671  1.00  2.660          H  
ATOM   1329 1HB  GLU A  85     -19.815 -18.752  37.517  1.00  3.400          H  
ATOM   1330 2HB  GLU A  85     -20.463 -18.517  39.141  1.00  3.400          H  
ATOM   1331 1HG  GLU A  85     -22.151 -16.879  38.137  1.00  3.400          H  
ATOM   1332 2HG  GLU A  85     -21.562 -17.331  36.540  1.00  3.400          H  
ATOM   1333  N   TRP A  86     -18.449 -16.248  36.187  1.00  1.630          N  
ATOM   1334  CA  TRP A  86     -18.423 -15.553  34.883  1.00  1.240          C  
ATOM   1335  C   TRP A  86     -18.165 -14.041  34.933  1.00  1.130          C  
ATOM   1336  O   TRP A  86     -18.118 -13.382  33.904  1.00  1.170          O  
ATOM   1337  CB  TRP A  86     -19.730 -15.738  34.132  1.00  1.890          C  
ATOM   1338  CG  TRP A  86     -20.133 -17.084  33.841  1.00  1.890          C  
ATOM   1339  CD1 TRP A  86     -19.622 -18.268  34.280  1.00  1.890          C  
ATOM   1340  CD2 TRP A  86     -21.207 -17.406  32.977  1.00  1.890          C  
ATOM   1341  NE1 TRP A  86     -20.312 -19.278  33.765  1.00  1.890          N  
ATOM   1342  CE2 TRP A  86     -21.297 -18.777  32.949  1.00  1.890          C  
ATOM   1343  CE3 TRP A  86     -22.104 -16.634  32.226  1.00  1.890          C  
ATOM   1344  CZ2 TRP A  86     -22.253 -19.421  32.201  1.00  1.890          C  
ATOM   1345  CZ3 TRP A  86     -23.059 -17.280  31.485  1.00  1.890          C  
ATOM   1346  CH2 TRP A  86     -23.133 -18.641  31.471  1.00  1.890          C  
ATOM   1347  H   TRP A  86     -17.745 -16.981  36.350  1.00  1.960          H  
ATOM   1348  HA  TRP A  86     -17.625 -16.003  34.292  1.00  1.490          H  
ATOM   1349 1HB  TRP A  86     -20.536 -15.300  34.686  1.00  2.270          H  
ATOM   1350 2HB  TRP A  86     -19.682 -15.213  33.212  1.00  2.270          H  
ATOM   1351  HD1 TRP A  86     -18.791 -18.407  34.951  1.00  2.270          H  
ATOM   1352  HE1 TRP A  86     -20.107 -20.275  33.983  1.00  2.270          H  
ATOM   1353  HE3 TRP A  86     -22.050 -15.547  32.234  1.00  2.270          H  
ATOM   1354  HZ2 TRP A  86     -22.331 -20.500  32.174  1.00  2.270          H  
ATOM   1355  HZ3 TRP A  86     -23.754 -16.686  30.919  1.00  2.270          H  
ATOM   1356  HH2 TRP A  86     -23.902 -19.127  30.875  1.00  2.270          H  
ATOM   1357  N   ASP A  87     -17.875 -13.505  36.098  1.00  1.020          N  
ATOM   1358  CA  ASP A  87     -17.471 -12.113  36.191  1.00  0.870          C  
ATOM   1359  C   ASP A  87     -15.959 -12.127  36.058  1.00  0.930          C  
ATOM   1360  O   ASP A  87     -15.322 -11.135  35.714  1.00  0.920          O  
ATOM   1361  CB  ASP A  87     -17.940 -11.475  37.494  1.00  1.280          C  
ATOM   1362  CG  ASP A  87     -19.466 -11.400  37.579  1.00  1.280          C  
ATOM   1363  OD1 ASP A  87     -20.084 -10.819  36.724  1.00  1.280          O  
ATOM   1364  OD2 ASP A  87     -19.994 -11.915  38.517  1.00  1.280          O  
ATOM   1365  H   ASP A  87     -17.971 -14.076  36.926  1.00  1.220          H  
ATOM   1366  HA  ASP A  87     -17.893 -11.551  35.357  1.00  1.040          H  
ATOM   1367 1HB  ASP A  87     -17.576 -12.055  38.339  1.00  1.530          H  
ATOM   1368 2HB  ASP A  87     -17.530 -10.467  37.579  1.00  1.530          H  
ATOM   1369  N   HIS A  88     -15.408 -13.290  36.409  1.00  0.970          N  
ATOM   1370  CA  HIS A  88     -13.994 -13.647  36.439  1.00  1.040          C  
ATOM   1371  C   HIS A  88     -13.139 -12.834  37.384  1.00  0.950          C  
ATOM   1372  O   HIS A  88     -11.922 -12.770  37.214  1.00  1.000          O  
ATOM   1373  CB  HIS A  88     -13.386 -13.524  35.067  1.00  1.430          C  
ATOM   1374  CG  HIS A  88     -14.035 -14.346  34.046  1.00  1.430          C  
ATOM   1375  ND1 HIS A  88     -13.861 -15.713  33.955  1.00  1.430          N  
ATOM   1376  CD2 HIS A  88     -14.866 -13.998  33.065  1.00  1.430          C  
ATOM   1377  CE1 HIS A  88     -14.564 -16.163  32.937  1.00  1.430          C  
ATOM   1378  NE2 HIS A  88     -15.191 -15.132  32.388  1.00  1.430          N  
ATOM   1379  H   HIS A  88     -16.060 -14.018  36.648  1.00  1.160          H  
ATOM   1380  HA  HIS A  88     -13.909 -14.689  36.745  1.00  1.250          H  
ATOM   1381 1HB  HIS A  88     -13.394 -12.484  34.743  1.00  1.710          H  
ATOM   1382 2HB  HIS A  88     -12.349 -13.837  35.133  1.00  1.710          H  
ATOM   1383  HD1 HIS A  88     -13.103 -16.220  34.377  1.00  1.710          H  
ATOM   1384  HD2 HIS A  88     -15.283 -13.035  32.763  1.00  1.710          H  
ATOM   1385  HE1 HIS A  88     -14.559 -17.224  32.680  1.00  1.710          H  
ATOM   1386  N   ILE A  89     -13.761 -12.260  38.404  1.00  0.840          N  
ATOM   1387  CA  ILE A  89     -13.035 -11.523  39.423  1.00  0.750          C  
ATOM   1388  C   ILE A  89     -13.139 -12.246  40.755  1.00  0.780          C  
ATOM   1389  O   ILE A  89     -12.126 -12.618  41.340  1.00  0.960          O  
ATOM   1390  CB  ILE A  89     -13.538 -10.068  39.588  1.00  1.090          C  
ATOM   1391  CG1 ILE A  89     -13.450  -9.260  38.231  1.00  1.090          C  
ATOM   1392  CG2 ILE A  89     -12.723  -9.386  40.681  1.00  1.090          C  
ATOM   1393  CD1 ILE A  89     -12.044  -9.099  37.604  1.00  1.090          C  
ATOM   1394  H   ILE A  89     -14.759 -12.351  38.459  1.00  1.010          H  
ATOM   1395  HA  ILE A  89     -11.982 -11.494  39.155  1.00  0.900          H  
ATOM   1396  HB  ILE A  89     -14.586 -10.070  39.882  1.00  1.300          H  
ATOM   1397 1HG1 ILE A  89     -14.082  -9.760  37.500  1.00  1.300          H  
ATOM   1398 2HG1 ILE A  89     -13.854  -8.261  38.408  1.00  1.300          H  
ATOM   1399 1HG2 ILE A  89     -13.058  -8.386  40.809  1.00  1.300          H  
ATOM   1400 2HG2 ILE A  89     -12.816  -9.913  41.617  1.00  1.300          H  
ATOM   1401 3HG2 ILE A  89     -11.699  -9.385  40.388  1.00  1.300          H  
ATOM   1402 1HD1 ILE A  89     -12.135  -8.528  36.680  1.00  1.300          H  
ATOM   1403 2HD1 ILE A  89     -11.376  -8.569  38.277  1.00  1.300          H  
ATOM   1404 3HD1 ILE A  89     -11.622 -10.076  37.373  1.00  1.300          H  
ATOM   1405  N   LEU A  90     -14.362 -12.459  41.236  1.00  0.660          N  
ATOM   1406  CA  LEU A  90     -14.537 -13.109  42.523  1.00  0.710          C  
ATOM   1407  C   LEU A  90     -15.204 -14.437  42.603  1.00  0.760          C  
ATOM   1408  O   LEU A  90     -16.336 -14.622  42.184  1.00  0.800          O  
ATOM   1409  CB  LEU A  90     -15.342 -12.239  43.483  1.00  0.970          C  
ATOM   1410  CG  LEU A  90     -14.682 -11.090  44.129  1.00  0.970          C  
ATOM   1411  CD1 LEU A  90     -15.740 -10.275  44.852  1.00  0.970          C  
ATOM   1412  CD2 LEU A  90     -13.689 -11.674  45.157  1.00  0.970          C  
ATOM   1413  H   LEU A  90     -15.166 -12.132  40.727  1.00  0.790          H  
ATOM   1414  HA  LEU A  90     -13.543 -13.261  42.921  1.00  0.850          H  
ATOM   1415 1HB  LEU A  90     -16.187 -11.841  42.927  1.00  1.170          H  
ATOM   1416 2HB  LEU A  90     -15.737 -12.877  44.259  1.00  1.170          H  
ATOM   1417  HG  LEU A  90     -14.180 -10.461  43.408  1.00  1.170          H  
ATOM   1418 1HD1 LEU A  90     -15.281  -9.438  45.369  1.00  1.170          H  
ATOM   1419 2HD1 LEU A  90     -16.464  -9.894  44.130  1.00  1.170          H  
ATOM   1420 3HD1 LEU A  90     -16.251 -10.908  45.578  1.00  1.170          H  
ATOM   1421 1HD2 LEU A  90     -13.210 -10.932  45.711  1.00  1.170          H  
ATOM   1422 2HD2 LEU A  90     -14.243 -12.280  45.831  1.00  1.170          H  
ATOM   1423 3HD2 LEU A  90     -12.923 -12.271  44.687  1.00  1.170          H  
ATOM   1424  N   CYS A  91     -14.481 -15.329  43.255  1.00  0.740          N  
ATOM   1425  CA  CYS A  91     -14.907 -16.665  43.589  1.00  0.680          C  
ATOM   1426  C   CYS A  91     -14.883 -16.786  45.102  1.00  0.590          C  
ATOM   1427  O   CYS A  91     -15.032 -17.863  45.657  1.00  0.450          O  
ATOM   1428  CB  CYS A  91     -13.946 -17.660  43.010  1.00  0.980          C  
ATOM   1429  SG  CYS A  91     -13.818 -17.545  41.251  1.00  0.980          S  
ATOM   1430  H   CYS A  91     -13.537 -15.062  43.506  1.00  0.890          H  
ATOM   1431  HA  CYS A  91     -15.919 -16.838  43.215  1.00  0.820          H  
ATOM   1432 1HB  CYS A  91     -12.958 -17.502  43.439  1.00  1.170          H  
ATOM   1433 2HB  CYS A  91     -14.260 -18.665  43.274  1.00  1.170          H  
ATOM   1434  N   TRP A  92     -14.598 -15.679  45.774  1.00  0.710          N  
ATOM   1435  CA  TRP A  92     -14.457 -15.719  47.222  1.00  0.680          C  
ATOM   1436  C   TRP A  92     -15.716 -15.919  48.064  1.00  0.630          C  
ATOM   1437  O   TRP A  92     -15.621 -16.563  49.103  1.00  0.490          O  
ATOM   1438  CB  TRP A  92     -13.825 -14.446  47.788  1.00  0.960          C  
ATOM   1439  CG  TRP A  92     -12.445 -14.174  47.392  1.00  0.960          C  
ATOM   1440  CD1 TRP A  92     -11.583 -14.965  46.695  1.00  0.960          C  
ATOM   1441  CD2 TRP A  92     -11.715 -12.982  47.730  1.00  0.960          C  
ATOM   1442  NE1 TRP A  92     -10.375 -14.336  46.570  1.00  0.960          N  
ATOM   1443  CE2 TRP A  92     -10.438 -13.126  47.205  1.00  0.960          C  
ATOM   1444  CE3 TRP A  92     -12.042 -11.814  48.443  1.00  0.960          C  
ATOM   1445  CZ2 TRP A  92      -9.477 -12.162  47.367  1.00  0.960          C  
ATOM   1446  CZ3 TRP A  92     -11.074 -10.859  48.604  1.00  0.960          C  
ATOM   1447  CH2 TRP A  92      -9.826 -11.032  48.088  1.00  0.960          C  
ATOM   1448  H   TRP A  92     -14.487 -14.814  45.268  1.00  0.850          H  
ATOM   1449  HA  TRP A  92     -13.793 -16.551  47.455  1.00  0.820          H  
ATOM   1450 1HB  TRP A  92     -14.422 -13.590  47.573  1.00  1.160          H  
ATOM   1451 2HB  TRP A  92     -13.816 -14.535  48.874  1.00  1.160          H  
ATOM   1452  HD1 TRP A  92     -11.811 -15.951  46.298  1.00  1.160          H  
ATOM   1453  HE1 TRP A  92      -9.559 -14.704  46.101  1.00  1.160          H  
ATOM   1454  HE3 TRP A  92     -13.035 -11.666  48.867  1.00  1.160          H  
ATOM   1455  HZ2 TRP A  92      -8.470 -12.274  46.965  1.00  1.160          H  
ATOM   1456  HZ3 TRP A  92     -11.326  -9.966  49.164  1.00  1.160          H  
ATOM   1457  HH2 TRP A  92      -9.084 -10.269  48.251  1.00  1.160          H  
ATOM   1458  N   PRO A  93     -16.877 -15.316  47.743  1.00  0.830          N  
ATOM   1459  CA  PRO A  93     -18.053 -15.394  48.584  1.00  0.890          C  
ATOM   1460  C   PRO A  93     -18.505 -16.805  48.841  1.00  0.580          C  
ATOM   1461  O   PRO A  93     -18.626 -17.584  47.909  1.00  0.720          O  
ATOM   1462  CB  PRO A  93     -19.088 -14.646  47.754  1.00  1.330          C  
ATOM   1463  CG  PRO A  93     -18.260 -13.718  46.884  1.00  1.330          C  
ATOM   1464  CD  PRO A  93     -17.061 -14.512  46.525  1.00  1.330          C  
ATOM   1465  HA  PRO A  93     -17.857 -14.875  49.533  1.00  1.070          H  
ATOM   1466 1HB  PRO A  93     -19.679 -15.365  47.187  1.00  1.600          H  
ATOM   1467 2HB  PRO A  93     -19.802 -14.134  48.409  1.00  1.600          H  
ATOM   1468 1HG  PRO A  93     -18.833 -13.350  46.039  1.00  1.600          H  
ATOM   1469 2HG  PRO A  93     -17.961 -12.853  47.449  1.00  1.600          H  
ATOM   1470 1HD  PRO A  93     -17.273 -15.159  45.657  1.00  1.600          H  
ATOM   1471 2HD  PRO A  93     -16.261 -13.812  46.353  1.00  1.600          H  
ATOM   1472  N   LEU A  94     -18.794 -17.113  50.093  1.00  0.470          N  
ATOM   1473  CA  LEU A  94     -19.306 -18.412  50.475  1.00  0.250          C  
ATOM   1474  C   LEU A  94     -20.282 -18.250  51.612  1.00  0.280          C  
ATOM   1475  O   LEU A  94     -20.058 -18.751  52.716  1.00  0.250          O  
ATOM   1476  CB  LEU A  94     -18.184 -19.386  50.861  1.00  0.440          C  
ATOM   1477  CG  LEU A  94     -17.177 -19.777  49.743  1.00  0.440          C  
ATOM   1478  CD1 LEU A  94     -16.058 -20.582  50.364  1.00  0.440          C  
ATOM   1479  CD2 LEU A  94     -17.910 -20.576  48.634  1.00  0.440          C  
ATOM   1480  H   LEU A  94     -18.664 -16.418  50.815  1.00  0.560          H  
ATOM   1481  HA  LEU A  94     -19.864 -18.821  49.638  1.00  0.300          H  
ATOM   1482 1HB  LEU A  94     -17.614 -18.940  51.674  1.00  0.530          H  
ATOM   1483 2HB  LEU A  94     -18.640 -20.304  51.230  1.00  0.530          H  
ATOM   1484  HG  LEU A  94     -16.730 -18.888  49.306  1.00  0.530          H  
ATOM   1485 1HD1 LEU A  94     -15.337 -20.855  49.594  1.00  0.530          H  
ATOM   1486 2HD1 LEU A  94     -15.563 -19.982  51.126  1.00  0.530          H  
ATOM   1487 3HD1 LEU A  94     -16.468 -21.477  50.818  1.00  0.530          H  
ATOM   1488 1HD2 LEU A  94     -17.194 -20.853  47.869  1.00  0.530          H  
ATOM   1489 2HD2 LEU A  94     -18.356 -21.462  49.065  1.00  0.530          H  
ATOM   1490 3HD2 LEU A  94     -18.688 -19.986  48.176  1.00  0.530          H  
ATOM   1491  N   GLY A  95     -21.360 -17.543  51.349  1.00  0.380          N  
ATOM   1492  CA  GLY A  95     -22.349 -17.268  52.374  1.00  0.410          C  
ATOM   1493  C   GLY A  95     -22.004 -16.017  53.157  1.00  0.390          C  
ATOM   1494  O   GLY A  95     -21.415 -15.079  52.618  1.00  0.350          O  
ATOM   1495  H   GLY A  95     -21.505 -17.167  50.405  1.00  0.460          H  
ATOM   1496 1HA  GLY A  95     -23.321 -17.146  51.912  1.00  0.490          H  
ATOM   1497 2HA  GLY A  95     -22.425 -18.120  53.049  1.00  0.490          H  
ATOM   1498  N   ALA A  96     -22.432 -16.000  54.421  1.00  0.450          N  
ATOM   1499  CA  ALA A  96     -22.347 -14.850  55.324  1.00  0.500          C  
ATOM   1500  C   ALA A  96     -23.023 -13.577  54.780  1.00  0.410          C  
ATOM   1501  O   ALA A  96     -22.444 -12.491  54.881  1.00  0.460          O  
ATOM   1502  CB  ALA A  96     -20.888 -14.540  55.635  1.00  0.680          C  
ATOM   1503  H   ALA A  96     -22.860 -16.848  54.766  1.00  0.540          H  
ATOM   1504  HA  ALA A  96     -22.843 -15.122  56.256  1.00  0.600          H  
ATOM   1505 1HB  ALA A  96     -20.837 -13.714  56.347  1.00  0.820          H  
ATOM   1506 2HB  ALA A  96     -20.414 -15.421  56.065  1.00  0.820          H  
ATOM   1507 3HB  ALA A  96     -20.364 -14.258  54.725  1.00  0.820          H  
ATOM   1508  N   PRO A  97     -24.275 -13.649  54.281  1.00  0.320          N  
ATOM   1509  CA  PRO A  97     -24.986 -12.522  53.727  1.00  0.320          C  
ATOM   1510  C   PRO A  97     -25.123 -11.477  54.807  1.00  0.450          C  
ATOM   1511  O   PRO A  97     -25.210 -11.804  55.995  1.00  0.520          O  
ATOM   1512  CB  PRO A  97     -26.328 -13.105  53.329  1.00  0.480          C  
ATOM   1513  CG  PRO A  97     -26.480 -14.344  54.163  1.00  0.480          C  
ATOM   1514  CD  PRO A  97     -25.075 -14.884  54.331  1.00  0.480          C  
ATOM   1515  HA  PRO A  97     -24.445 -12.127  52.852  1.00  0.380          H  
ATOM   1516 1HB  PRO A  97     -27.097 -12.373  53.521  1.00  0.580          H  
ATOM   1517 2HB  PRO A  97     -26.352 -13.302  52.241  1.00  0.580          H  
ATOM   1518 1HG  PRO A  97     -26.965 -14.099  55.121  1.00  0.580          H  
ATOM   1519 2HG  PRO A  97     -27.154 -15.029  53.633  1.00  0.580          H  
ATOM   1520 1HD  PRO A  97     -24.987 -15.394  55.294  1.00  0.580          H  
ATOM   1521 2HD  PRO A  97     -24.858 -15.536  53.468  1.00  0.580          H  
ATOM   1522  N   GLY A  98     -25.103 -10.227  54.388  1.00  0.500          N  
ATOM   1523  CA  GLY A  98     -25.152  -9.094  55.285  1.00  0.630          C  
ATOM   1524  C   GLY A  98     -23.785  -8.400  55.304  1.00  0.590          C  
ATOM   1525  O   GLY A  98     -23.706  -7.187  55.515  1.00  0.590          O  
ATOM   1526  H   GLY A  98     -25.093 -10.044  53.381  1.00  0.600          H  
ATOM   1527 1HA  GLY A  98     -25.921  -8.397  54.951  1.00  0.760          H  
ATOM   1528 2HA  GLY A  98     -25.417  -9.424  56.287  1.00  0.760          H  
ATOM   1529  N   GLU A  99     -22.703  -9.165  55.071  1.00  0.600          N  
ATOM   1530  CA  GLU A  99     -21.349  -8.605  55.063  1.00  0.620          C  
ATOM   1531  C   GLU A  99     -20.559  -9.111  53.864  1.00  0.520          C  
ATOM   1532  O   GLU A  99     -20.781 -10.218  53.381  1.00  0.450          O  
ATOM   1533  CB  GLU A  99     -20.595  -8.958  56.351  1.00  0.860          C  
ATOM   1534  CG  GLU A  99     -21.192  -8.379  57.642  1.00  0.860          C  
ATOM   1535  CD  GLU A  99     -20.365  -8.709  58.868  1.00  0.860          C  
ATOM   1536  OE1 GLU A  99     -19.387  -9.404  58.724  1.00  0.860          O  
ATOM   1537  OE2 GLU A  99     -20.710  -8.264  59.940  1.00  0.860          O  
ATOM   1538  H   GLU A  99     -22.806 -10.177  54.907  1.00  0.720          H  
ATOM   1539  HA  GLU A  99     -21.418  -7.521  54.986  1.00  0.740          H  
ATOM   1540 1HB  GLU A  99     -20.566 -10.044  56.459  1.00  1.030          H  
ATOM   1541 2HB  GLU A  99     -19.565  -8.611  56.271  1.00  1.030          H  
ATOM   1542 1HG  GLU A  99     -21.273  -7.297  57.541  1.00  1.030          H  
ATOM   1543 2HG  GLU A  99     -22.195  -8.780  57.774  1.00  1.030          H  
ATOM   1544  N   VAL A 100     -19.650  -8.290  53.354  1.00  0.580          N  
ATOM   1545  CA  VAL A 100     -18.840  -8.711  52.223  1.00  0.550          C  
ATOM   1546  C   VAL A 100     -17.379  -8.414  52.477  1.00  0.730          C  
ATOM   1547  O   VAL A 100     -17.059  -7.568  53.310  1.00  0.850          O  
ATOM   1548  CB  VAL A 100     -19.273  -7.953  50.967  1.00  0.780          C  
ATOM   1549  CG1 VAL A 100     -20.767  -8.215  50.725  1.00  0.780          C  
ATOM   1550  CG2 VAL A 100     -18.936  -6.448  51.105  1.00  0.780          C  
ATOM   1551  H   VAL A 100     -19.501  -7.386  53.781  1.00  0.700          H  
ATOM   1552  HA  VAL A 100     -18.962  -9.783  52.071  1.00  0.660          H  
ATOM   1553  HB  VAL A 100     -18.736  -8.356  50.114  1.00  0.940          H  
ATOM   1554 1HG1 VAL A 100     -21.079  -7.730  49.843  1.00  0.940          H  
ATOM   1555 2HG1 VAL A 100     -20.941  -9.269  50.641  1.00  0.940          H  
ATOM   1556 3HG1 VAL A 100     -21.349  -7.828  51.552  1.00  0.940          H  
ATOM   1557 1HG2 VAL A 100     -19.222  -5.928  50.220  1.00  0.940          H  
ATOM   1558 2HG2 VAL A 100     -19.471  -6.028  51.952  1.00  0.940          H  
ATOM   1559 3HG2 VAL A 100     -17.868  -6.304  51.250  1.00  0.940          H  
ATOM   1560  N   VAL A 101     -16.502  -9.031  51.699  1.00  0.770          N  
ATOM   1561  CA  VAL A 101     -15.085  -8.728  51.764  1.00  0.890          C  
ATOM   1562  C   VAL A 101     -14.653  -8.092  50.456  1.00  0.710          C  
ATOM   1563  O   VAL A 101     -14.841  -8.675  49.389  1.00  0.630          O  
ATOM   1564  CB  VAL A 101     -14.274 -10.013  52.019  1.00  1.200          C  
ATOM   1565  CG1 VAL A 101     -12.774  -9.703  52.051  1.00  1.200          C  
ATOM   1566  CG2 VAL A 101     -14.727 -10.632  53.334  1.00  1.200          C  
ATOM   1567  H   VAL A 101     -16.819  -9.726  51.043  1.00  0.920          H  
ATOM   1568  HA  VAL A 101     -14.905  -8.023  52.576  1.00  1.070          H  
ATOM   1569  HB  VAL A 101     -14.444 -10.713  51.203  1.00  1.440          H  
ATOM   1570 1HG1 VAL A 101     -12.218 -10.624  52.221  1.00  1.440          H  
ATOM   1571 2HG1 VAL A 101     -12.460  -9.271  51.104  1.00  1.440          H  
ATOM   1572 3HG1 VAL A 101     -12.563  -9.000  52.854  1.00  1.440          H  
ATOM   1573 1HG2 VAL A 101     -14.166 -11.546  53.519  1.00  1.440          H  
ATOM   1574 2HG2 VAL A 101     -14.550  -9.925  54.145  1.00  1.440          H  
ATOM   1575 3HG2 VAL A 101     -15.789 -10.866  53.289  1.00  1.440          H  
ATOM   1576  N   ALA A 102     -14.089  -6.889  50.537  1.00  0.670          N  
ATOM   1577  CA  ALA A 102     -13.649  -6.175  49.343  1.00  0.500          C  
ATOM   1578  C   ALA A 102     -12.573  -6.955  48.630  1.00  0.400          C  
ATOM   1579  O   ALA A 102     -11.728  -7.589  49.268  1.00  0.450          O  
ATOM   1580  CB  ALA A 102     -13.125  -4.799  49.675  1.00  0.770          C  
ATOM   1581  H   ALA A 102     -13.976  -6.471  51.450  1.00  0.800          H  
ATOM   1582  HA  ALA A 102     -14.504  -6.077  48.675  1.00  0.600          H  
ATOM   1583 1HB  ALA A 102     -12.841  -4.305  48.756  1.00  0.920          H  
ATOM   1584 2HB  ALA A 102     -13.893  -4.248  50.152  1.00  0.920          H  
ATOM   1585 3HB  ALA A 102     -12.264  -4.875  50.333  1.00  0.920          H  
ATOM   1586  N   VAL A 103     -12.564  -6.850  47.315  1.00  0.270          N  
ATOM   1587  CA  VAL A 103     -11.574  -7.551  46.528  1.00  0.220          C  
ATOM   1588  C   VAL A 103     -10.552  -6.557  45.975  1.00  0.240          C  
ATOM   1589  O   VAL A 103     -10.947  -5.557  45.375  1.00  0.310          O  
ATOM   1590  CB  VAL A 103     -12.292  -8.297  45.381  1.00  0.330          C  
ATOM   1591  CG1 VAL A 103     -13.004  -7.353  44.405  1.00  0.330          C  
ATOM   1592  CG2 VAL A 103     -11.331  -9.172  44.653  1.00  0.330          C  
ATOM   1593  H   VAL A 103     -13.314  -6.291  46.894  1.00  0.320          H  
ATOM   1594  HA  VAL A 103     -11.109  -8.286  47.171  1.00  0.260          H  
ATOM   1595  HB  VAL A 103     -13.066  -8.867  45.826  1.00  0.390          H  
ATOM   1596 1HG1 VAL A 103     -13.528  -7.955  43.674  1.00  0.390          H  
ATOM   1597 2HG1 VAL A 103     -13.719  -6.743  44.944  1.00  0.390          H  
ATOM   1598 3HG1 VAL A 103     -12.308  -6.715  43.882  1.00  0.390          H  
ATOM   1599 1HG2 VAL A 103     -11.843  -9.716  43.870  1.00  0.390          H  
ATOM   1600 2HG2 VAL A 103     -10.571  -8.560  44.225  1.00  0.390          H  
ATOM   1601 3HG2 VAL A 103     -10.888  -9.885  45.341  1.00  0.390          H  
ATOM   1602  N   PRO A 104      -9.231  -6.801  46.100  1.00  0.220          N  
ATOM   1603  CA  PRO A 104      -8.153  -5.924  45.669  1.00  0.270          C  
ATOM   1604  C   PRO A 104      -7.898  -5.938  44.179  1.00  0.310          C  
ATOM   1605  O   PRO A 104      -6.822  -6.335  43.740  1.00  0.350          O  
ATOM   1606  CB  PRO A 104      -6.954  -6.492  46.434  1.00  0.410          C  
ATOM   1607  CG  PRO A 104      -7.244  -7.948  46.541  1.00  0.410          C  
ATOM   1608  CD  PRO A 104      -8.746  -8.018  46.756  1.00  0.410          C  
ATOM   1609  HA  PRO A 104      -8.360  -4.899  45.994  1.00  0.320          H  
ATOM   1610 1HB  PRO A 104      -6.024  -6.266  45.894  1.00  0.490          H  
ATOM   1611 2HB  PRO A 104      -6.871  -6.006  47.412  1.00  0.490          H  
ATOM   1612 1HG  PRO A 104      -6.918  -8.465  45.623  1.00  0.490          H  
ATOM   1613 2HG  PRO A 104      -6.671  -8.384  47.374  1.00  0.490          H  
ATOM   1614 1HD  PRO A 104      -9.105  -8.907  46.267  1.00  0.490          H  
ATOM   1615 2HD  PRO A 104      -8.975  -7.987  47.837  1.00  0.490          H  
ATOM   1616  N   CYS A 105      -8.908  -5.525  43.424  1.00  0.310          N  
ATOM   1617  CA  CYS A 105      -8.876  -5.398  41.970  1.00  0.360          C  
ATOM   1618  C   CYS A 105      -7.808  -6.306  41.346  1.00  0.400          C  
ATOM   1619  O   CYS A 105      -6.849  -5.815  40.756  1.00  0.440          O  
ATOM   1620  CB  CYS A 105      -8.605  -3.940  41.607  1.00  0.480          C  
ATOM   1621  SG  CYS A 105      -8.738  -3.563  39.864  1.00  0.480          S  
ATOM   1622  H   CYS A 105      -9.740  -5.242  43.929  1.00  0.370          H  
ATOM   1623  HA  CYS A 105      -9.855  -5.660  41.574  1.00  0.430          H  
ATOM   1624 1HB  CYS A 105      -9.307  -3.303  42.146  1.00  0.580          H  
ATOM   1625 2HB  CYS A 105      -7.604  -3.664  41.941  1.00  0.580          H  
ATOM   1626  N   PRO A 106      -7.981  -7.647  41.427  1.00  0.390          N  
ATOM   1627  CA  PRO A 106      -6.970  -8.707  41.390  1.00  0.400          C  
ATOM   1628  C   PRO A 106      -6.026  -8.696  40.189  1.00  0.430          C  
ATOM   1629  O   PRO A 106      -6.459  -8.593  39.032  1.00  0.460          O  
ATOM   1630  CB  PRO A 106      -7.837  -9.970  41.329  1.00  0.600          C  
ATOM   1631  CG  PRO A 106      -9.104  -9.595  41.962  1.00  0.600          C  
ATOM   1632  CD  PRO A 106      -9.343  -8.171  41.515  1.00  0.600          C  
ATOM   1633  HA  PRO A 106      -6.393  -8.674  42.328  1.00  0.480          H  
ATOM   1634 1HB  PRO A 106      -7.963 -10.296  40.286  1.00  0.720          H  
ATOM   1635 2HB  PRO A 106      -7.337 -10.781  41.870  1.00  0.720          H  
ATOM   1636 1HG  PRO A 106      -9.904 -10.297  41.666  1.00  0.720          H  
ATOM   1637 2HG  PRO A 106      -8.981  -9.694  43.043  1.00  0.720          H  
ATOM   1638 1HD  PRO A 106      -9.811  -8.125  40.524  1.00  0.720          H  
ATOM   1639 2HD  PRO A 106      -9.939  -7.681  42.271  1.00  0.720          H  
ATOM   1640  N   ASP A 107      -4.762  -9.014  40.440  1.00  0.430          N  
ATOM   1641  CA  ASP A 107      -3.767  -8.954  39.391  1.00  0.460          C  
ATOM   1642  C   ASP A 107      -3.536 -10.265  38.697  1.00  0.440          C  
ATOM   1643  O   ASP A 107      -2.464 -10.871  38.743  1.00  0.430          O  
ATOM   1644  CB  ASP A 107      -2.469  -8.408  39.992  1.00  0.630          C  
ATOM   1645  CG  ASP A 107      -2.017  -9.191  41.228  1.00  0.630          C  
ATOM   1646  OD1 ASP A 107      -2.898  -9.663  41.944  1.00  0.630          O  
ATOM   1647  OD2 ASP A 107      -0.836  -9.273  41.488  1.00  0.630          O  
ATOM   1648  H   ASP A 107      -4.435  -9.204  41.392  1.00  0.520          H  
ATOM   1649  HA  ASP A 107      -4.120  -8.258  38.650  1.00  0.550          H  
ATOM   1650 1HB  ASP A 107      -1.679  -8.434  39.242  1.00  0.760          H  
ATOM   1651 2HB  ASP A 107      -2.609  -7.377  40.282  1.00  0.760          H  
ATOM   1652  N   TYR A 108      -4.599 -10.652  38.008  1.00  0.440          N  
ATOM   1653  CA  TYR A 108      -4.683 -11.848  37.208  1.00  0.430          C  
ATOM   1654  C   TYR A 108      -5.239 -11.412  35.886  1.00  0.580          C  
ATOM   1655  O   TYR A 108      -5.095 -12.081  34.866  1.00  0.930          O  
ATOM   1656  CB  TYR A 108      -5.572 -12.890  37.873  1.00  0.610          C  
ATOM   1657  CG  TYR A 108      -5.062 -13.307  39.220  1.00  0.610          C  
ATOM   1658  CD1 TYR A 108      -5.555 -12.692  40.336  1.00  0.610          C  
ATOM   1659  CD2 TYR A 108      -4.104 -14.294  39.336  1.00  0.610          C  
ATOM   1660  CE1 TYR A 108      -5.107 -13.042  41.583  1.00  0.610          C  
ATOM   1661  CE2 TYR A 108      -3.645 -14.658  40.583  1.00  0.610          C  
ATOM   1662  CZ  TYR A 108      -4.145 -14.032  41.708  1.00  0.610          C  
ATOM   1663  OH  TYR A 108      -3.692 -14.387  42.959  1.00  0.610          O  
ATOM   1664  H   TYR A 108      -5.409 -10.020  38.040  1.00  0.530          H  
ATOM   1665  HA  TYR A 108      -3.686 -12.256  37.051  1.00  0.520          H  
ATOM   1666 1HB  TYR A 108      -6.581 -12.490  37.993  1.00  0.730          H  
ATOM   1667 2HB  TYR A 108      -5.639 -13.774  37.238  1.00  0.730          H  
ATOM   1668  HD1 TYR A 108      -6.295 -11.929  40.218  1.00  0.730          H  
ATOM   1669  HD2 TYR A 108      -3.711 -14.782  38.447  1.00  0.730          H  
ATOM   1670  HE1 TYR A 108      -5.503 -12.543  42.466  1.00  0.730          H  
ATOM   1671  HE2 TYR A 108      -2.887 -15.435  40.680  1.00  0.730          H  
ATOM   1672  HH  TYR A 108      -3.008 -15.055  42.873  1.00  0.730          H  
ATOM   1673  N   ILE A 109      -5.915 -10.270  35.926  1.00  0.340          N  
ATOM   1674  CA  ILE A 109      -6.610  -9.790  34.726  1.00  0.510          C  
ATOM   1675  C   ILE A 109      -5.881  -8.583  34.125  1.00  0.570          C  
ATOM   1676  O   ILE A 109      -5.502  -7.644  34.834  1.00  0.430          O  
ATOM   1677  CB  ILE A 109      -8.107  -9.501  35.035  1.00  0.650          C  
ATOM   1678  CG1 ILE A 109      -8.851  -9.139  33.730  1.00  0.650          C  
ATOM   1679  CG2 ILE A 109      -8.239  -8.381  36.093  1.00  0.650          C  
ATOM   1680  CD1 ILE A 109     -10.377  -9.200  33.832  1.00  0.650          C  
ATOM   1681  H   ILE A 109      -5.962  -9.765  36.825  1.00  0.410          H  
ATOM   1682  HA  ILE A 109      -6.591 -10.578  33.978  1.00  0.610          H  
ATOM   1683  HB  ILE A 109      -8.570 -10.407  35.426  1.00  0.780          H  
ATOM   1684 1HG1 ILE A 109      -8.555  -8.135  33.425  1.00  0.780          H  
ATOM   1685 2HG1 ILE A 109      -8.547  -9.827  32.958  1.00  0.780          H  
ATOM   1686 1HG2 ILE A 109      -9.280  -8.192  36.320  1.00  0.780          H  
ATOM   1687 2HG2 ILE A 109      -7.740  -8.678  36.994  1.00  0.780          H  
ATOM   1688 3HG2 ILE A 109      -7.791  -7.475  35.730  1.00  0.780          H  
ATOM   1689 1HD1 ILE A 109     -10.811  -8.940  32.867  1.00  0.780          H  
ATOM   1690 2HD1 ILE A 109     -10.687 -10.211  34.109  1.00  0.780          H  
ATOM   1691 3HD1 ILE A 109     -10.734  -8.506  34.578  1.00  0.780          H  
ATOM   1692  N   TYR A 110      -5.675  -8.613  32.804  1.00  0.810          N  
ATOM   1693  CA  TYR A 110      -4.948  -7.568  32.093  1.00  0.900          C  
ATOM   1694  C   TYR A 110      -5.690  -6.247  32.072  1.00  0.790          C  
ATOM   1695  O   TYR A 110      -6.917  -6.223  32.035  1.00  0.780          O  
ATOM   1696  CB  TYR A 110      -4.731  -7.943  30.621  1.00  1.220          C  
ATOM   1697  CG  TYR A 110      -3.814  -9.117  30.307  1.00  1.220          C  
ATOM   1698  CD1 TYR A 110      -4.051  -9.828  29.143  1.00  1.220          C  
ATOM   1699  CD2 TYR A 110      -2.765  -9.492  31.138  1.00  1.220          C  
ATOM   1700  CE1 TYR A 110      -3.260 -10.879  28.801  1.00  1.220          C  
ATOM   1701  CE2 TYR A 110      -1.969 -10.552  30.784  1.00  1.220          C  
ATOM   1702  CZ  TYR A 110      -2.207 -11.235  29.619  1.00  1.220          C  
ATOM   1703  OH  TYR A 110      -1.388 -12.274  29.274  1.00  1.220          O  
ATOM   1704  H   TYR A 110      -6.023  -9.404  32.256  1.00  0.970          H  
ATOM   1705  HA  TYR A 110      -3.997  -7.398  32.590  1.00  1.080          H  
ATOM   1706 1HB  TYR A 110      -5.699  -8.147  30.171  1.00  1.470          H  
ATOM   1707 2HB  TYR A 110      -4.343  -7.072  30.096  1.00  1.470          H  
ATOM   1708  HD1 TYR A 110      -4.875  -9.539  28.492  1.00  1.470          H  
ATOM   1709  HD2 TYR A 110      -2.557  -8.958  32.058  1.00  1.470          H  
ATOM   1710  HE1 TYR A 110      -3.450 -11.424  27.877  1.00  1.470          H  
ATOM   1711  HE2 TYR A 110      -1.137 -10.846  31.424  1.00  1.470          H  
ATOM   1712  HH  TYR A 110      -1.439 -12.438  28.309  1.00  1.470          H  
ATOM   1713  N   ASP A 111      -4.909  -5.164  32.019  1.00  0.750          N  
ATOM   1714  CA  ASP A 111      -5.342  -3.767  31.912  1.00  0.640          C  
ATOM   1715  C   ASP A 111      -6.239  -3.208  33.031  1.00  0.620          C  
ATOM   1716  O   ASP A 111      -7.147  -2.412  32.783  1.00  0.700          O  
ATOM   1717  CB  ASP A 111      -6.006  -3.569  30.552  1.00  0.940          C  
ATOM   1718  CG  ASP A 111      -5.014  -3.797  29.390  1.00  0.940          C  
ATOM   1719  OD1 ASP A 111      -3.886  -3.347  29.490  1.00  0.940          O  
ATOM   1720  OD2 ASP A 111      -5.381  -4.435  28.432  1.00  0.940          O  
ATOM   1721  H   ASP A 111      -3.912  -5.318  32.043  1.00  0.900          H  
ATOM   1722  HA  ASP A 111      -4.436  -3.158  31.909  1.00  0.770          H  
ATOM   1723 1HB  ASP A 111      -6.850  -4.251  30.444  1.00  1.130          H  
ATOM   1724 2HB  ASP A 111      -6.398  -2.554  30.481  1.00  1.130          H  
ATOM   1725  N   PHE A 112      -5.945  -3.589  34.272  1.00  0.540          N  
ATOM   1726  CA  PHE A 112      -6.632  -3.066  35.459  1.00  0.530          C  
ATOM   1727  C   PHE A 112      -5.670  -2.336  36.395  1.00  0.500          C  
ATOM   1728  O   PHE A 112      -4.496  -2.691  36.537  1.00  0.530          O  
ATOM   1729  CB  PHE A 112      -7.393  -4.160  36.214  1.00  0.750          C  
ATOM   1730  CG  PHE A 112      -8.705  -4.612  35.638  1.00  0.750          C  
ATOM   1731  CD1 PHE A 112      -8.787  -5.253  34.450  1.00  0.750          C  
ATOM   1732  CD2 PHE A 112      -9.868  -4.442  36.364  1.00  0.750          C  
ATOM   1733  CE1 PHE A 112      -9.983  -5.695  33.957  1.00  0.750          C  
ATOM   1734  CE2 PHE A 112     -11.074  -4.897  35.892  1.00  0.750          C  
ATOM   1735  CZ  PHE A 112     -11.134  -5.521  34.679  1.00  0.750          C  
ATOM   1736  H   PHE A 112      -5.191  -4.249  34.399  1.00  0.650          H  
ATOM   1737  HA  PHE A 112      -7.375  -2.339  35.127  1.00  0.640          H  
ATOM   1738 1HB  PHE A 112      -6.777  -5.032  36.246  1.00  0.900          H  
ATOM   1739 2HB  PHE A 112      -7.555  -3.842  37.234  1.00  0.900          H  
ATOM   1740  HD1 PHE A 112      -7.893  -5.410  33.892  1.00  0.900          H  
ATOM   1741  HD2 PHE A 112      -9.828  -3.947  37.325  1.00  0.900          H  
ATOM   1742  HE1 PHE A 112     -10.006  -6.197  32.989  1.00  0.900          H  
ATOM   1743  HE2 PHE A 112     -11.981  -4.755  36.483  1.00  0.900          H  
ATOM   1744  HZ  PHE A 112     -12.085  -5.883  34.291  1.00  0.900          H  
ATOM   1745  N   ASN A 113      -6.181  -1.322  37.074  1.00  0.460          N  
ATOM   1746  CA  ASN A 113      -5.387  -0.536  38.009  1.00  0.420          C  
ATOM   1747  C   ASN A 113      -5.344  -1.230  39.350  1.00  0.380          C  
ATOM   1748  O   ASN A 113      -5.966  -0.768  40.316  1.00  0.410          O  
ATOM   1749  CB  ASN A 113      -5.996   0.832  38.178  1.00  0.600          C  
ATOM   1750  CG  ASN A 113      -6.002   1.636  36.923  1.00  0.600          C  
ATOM   1751  OD1 ASN A 113      -4.968   1.882  36.281  1.00  0.600          O  
ATOM   1752  ND2 ASN A 113      -7.185   2.027  36.537  1.00  0.600          N  
ATOM   1753  H   ASN A 113      -7.151  -1.070  36.918  1.00  0.550          H  
ATOM   1754  HA  ASN A 113      -4.366  -0.451  37.634  1.00  0.500          H  
ATOM   1755 1HB  ASN A 113      -7.003   0.731  38.544  1.00  0.720          H  
ATOM   1756 2HB  ASN A 113      -5.437   1.380  38.936  1.00  0.720          H  
ATOM   1757 1HD2 ASN A 113      -7.304   2.561  35.693  1.00  0.720          H  
ATOM   1758 2HD2 ASN A 113      -8.007   1.755  37.083  1.00  0.720          H  
ATOM   1759  N   HIS A 114      -4.534  -2.283  39.416  1.00  0.340          N  
ATOM   1760  CA  HIS A 114      -4.484  -3.228  40.536  1.00  0.330          C  
ATOM   1761  C   HIS A 114      -3.878  -2.615  41.808  1.00  0.360          C  
ATOM   1762  O   HIS A 114      -2.841  -3.063  42.300  1.00  0.340          O  
ATOM   1763  CB  HIS A 114      -3.510  -4.354  40.152  1.00  0.470          C  
ATOM   1764  CG  HIS A 114      -3.787  -5.113  38.879  1.00  0.470          C  
ATOM   1765  ND1 HIS A 114      -2.747  -5.605  38.098  1.00  0.470          N  
ATOM   1766  CD2 HIS A 114      -4.922  -5.489  38.251  1.00  0.470          C  
ATOM   1767  CE1 HIS A 114      -3.237  -6.229  37.048  1.00  0.470          C  
ATOM   1768  NE2 HIS A 114      -4.541  -6.186  37.112  1.00  0.470          N  
ATOM   1769  H   HIS A 114      -4.047  -2.513  38.543  1.00  0.410          H  
ATOM   1770  HA  HIS A 114      -5.478  -3.622  40.751  1.00  0.400          H  
ATOM   1771 1HB  HIS A 114      -2.504  -3.945  40.076  1.00  0.560          H  
ATOM   1772 2HB  HIS A 114      -3.499  -5.088  40.959  1.00  0.560          H  
ATOM   1773  HD2 HIS A 114      -5.937  -5.288  38.573  1.00  0.560          H  
ATOM   1774  HE1 HIS A 114      -2.663  -6.717  36.262  1.00  0.560          H  
ATOM   1775  HE2 HIS A 114      -5.154  -6.620  36.403  1.00  0.560          H  
ATOM   1776  N   LYS A 115      -4.526  -1.579  42.327  1.00  0.410          N  
ATOM   1777  CA  LYS A 115      -4.134  -0.865  43.519  1.00  0.440          C  
ATOM   1778  C   LYS A 115      -5.406  -0.663  44.291  1.00  0.440          C  
ATOM   1779  O   LYS A 115      -5.419  -0.465  45.508  1.00  0.460          O  
ATOM   1780  CB  LYS A 115      -3.491   0.475  43.168  1.00  0.600          C  
ATOM   1781  CG  LYS A 115      -2.181   0.359  42.400  1.00  0.600          C  
ATOM   1782  CD  LYS A 115      -1.580   1.728  42.107  1.00  0.600          C  
ATOM   1783  CE  LYS A 115      -0.270   1.603  41.341  1.00  0.600          C  
ATOM   1784  NZ  LYS A 115       0.314   2.935  41.009  1.00  0.600          N  
ATOM   1785  H   LYS A 115      -5.375  -1.278  41.863  1.00  0.490          H  
ATOM   1786  HA  LYS A 115      -3.452  -1.473  44.113  1.00  0.530          H  
ATOM   1787 1HB  LYS A 115      -4.185   1.056  42.559  1.00  0.720          H  
ATOM   1788 2HB  LYS A 115      -3.303   1.038  44.080  1.00  0.720          H  
ATOM   1789 1HG  LYS A 115      -1.476  -0.240  42.976  1.00  0.720          H  
ATOM   1790 2HG  LYS A 115      -2.367  -0.148  41.455  1.00  0.720          H  
ATOM   1791 1HD  LYS A 115      -2.284   2.315  41.514  1.00  0.720          H  
ATOM   1792 2HD  LYS A 115      -1.396   2.252  43.044  1.00  0.720          H  
ATOM   1793 1HE  LYS A 115       0.443   1.045  41.946  1.00  0.720          H  
ATOM   1794 2HE  LYS A 115      -0.451   1.056  40.415  1.00  0.720          H  
ATOM   1795 1HZ  LYS A 115       1.179   2.806  40.502  1.00  0.720          H  
ATOM   1796 2HZ  LYS A 115      -0.335   3.457  40.436  1.00  0.720          H  
ATOM   1797 3HZ  LYS A 115       0.498   3.447  41.860  1.00  0.720          H  
ATOM   1798  N   GLY A 116      -6.488  -0.653  43.520  1.00  0.430          N  
ATOM   1799  CA  GLY A 116      -7.807  -0.361  44.062  1.00  0.410          C  
ATOM   1800  C   GLY A 116      -8.513  -1.590  44.622  1.00  0.410          C  
ATOM   1801  O   GLY A 116      -7.986  -2.700  44.611  1.00  0.480          O  
ATOM   1802  H   GLY A 116      -6.351  -0.830  42.514  1.00  0.520          H  
ATOM   1803 1HA  GLY A 116      -7.715   0.393  44.844  1.00  0.490          H  
ATOM   1804 2HA  GLY A 116      -8.421   0.076  43.273  1.00  0.490          H  
ATOM   1805  N   HIS A 117      -9.728  -1.365  45.114  1.00  0.390          N  
ATOM   1806  CA  HIS A 117     -10.594  -2.397  45.680  1.00  0.380          C  
ATOM   1807  C   HIS A 117     -12.029  -2.193  45.250  1.00  0.400          C  
ATOM   1808  O   HIS A 117     -12.441  -1.067  44.981  1.00  0.500          O  
ATOM   1809  CB  HIS A 117     -10.585  -2.420  47.222  1.00  0.540          C  
ATOM   1810  CG  HIS A 117      -9.338  -2.903  47.887  1.00  0.540          C  
ATOM   1811  ND1 HIS A 117      -8.177  -2.168  47.942  1.00  0.540          N  
ATOM   1812  CD2 HIS A 117      -9.095  -4.051  48.566  1.00  0.540          C  
ATOM   1813  CE1 HIS A 117      -7.262  -2.852  48.605  1.00  0.540          C  
ATOM   1814  NE2 HIS A 117      -7.795  -3.995  49.000  1.00  0.540          N  
ATOM   1815  H   HIS A 117     -10.083  -0.419  45.088  1.00  0.470          H  
ATOM   1816  HA  HIS A 117     -10.266  -3.361  45.325  1.00  0.460          H  
ATOM   1817 1HB  HIS A 117     -10.796  -1.420  47.594  1.00  0.640          H  
ATOM   1818 2HB  HIS A 117     -11.391  -3.055  47.552  1.00  0.640          H  
ATOM   1819  HD1 HIS A 117      -8.070  -1.204  47.696  1.00  0.640          H  
ATOM   1820  HD2 HIS A 117      -9.715  -4.923  48.794  1.00  0.640          H  
ATOM   1821  HE1 HIS A 117      -6.264  -2.438  48.750  1.00  0.640          H  
ATOM   1822  N   ALA A 118     -12.818  -3.257  45.262  1.00  0.410          N  
ATOM   1823  CA  ALA A 118     -14.247  -3.107  44.987  1.00  0.520          C  
ATOM   1824  C   ALA A 118     -15.100  -3.877  45.986  1.00  0.380          C  
ATOM   1825  O   ALA A 118     -14.720  -4.928  46.515  1.00  0.280          O  
ATOM   1826  CB  ALA A 118     -14.570  -3.561  43.579  1.00  0.680          C  
ATOM   1827  H   ALA A 118     -12.384  -4.167  45.425  1.00  0.490          H  
ATOM   1828  HA  ALA A 118     -14.505  -2.050  45.076  1.00  0.620          H  
ATOM   1829 1HB  ALA A 118     -15.634  -3.412  43.380  1.00  0.820          H  
ATOM   1830 2HB  ALA A 118     -13.980  -2.979  42.876  1.00  0.820          H  
ATOM   1831 3HB  ALA A 118     -14.325  -4.609  43.487  1.00  0.820          H  
ATOM   1832  N   TYR A 119     -16.283  -3.336  46.221  1.00  0.400          N  
ATOM   1833  CA  TYR A 119     -17.298  -3.875  47.105  1.00  0.270          C  
ATOM   1834  C   TYR A 119     -18.511  -4.370  46.345  1.00  0.290          C  
ATOM   1835  O   TYR A 119     -18.814  -3.915  45.239  1.00  0.320          O  
ATOM   1836  CB  TYR A 119     -17.734  -2.820  48.115  1.00  0.430          C  
ATOM   1837  CG  TYR A 119     -16.689  -2.471  49.136  1.00  0.430          C  
ATOM   1838  CD1 TYR A 119     -15.679  -1.566  48.834  1.00  0.430          C  
ATOM   1839  CD2 TYR A 119     -16.762  -3.039  50.397  1.00  0.430          C  
ATOM   1840  CE1 TYR A 119     -14.744  -1.242  49.793  1.00  0.430          C  
ATOM   1841  CE2 TYR A 119     -15.836  -2.712  51.356  1.00  0.430          C  
ATOM   1842  CZ  TYR A 119     -14.826  -1.817  51.060  1.00  0.430          C  
ATOM   1843  OH  TYR A 119     -13.898  -1.494  52.021  1.00  0.430          O  
ATOM   1844  H   TYR A 119     -16.509  -2.473  45.747  1.00  0.480          H  
ATOM   1845  HA  TYR A 119     -16.875  -4.723  47.643  1.00  0.320          H  
ATOM   1846 1HB  TYR A 119     -18.011  -1.908  47.583  1.00  0.520          H  
ATOM   1847 2HB  TYR A 119     -18.624  -3.171  48.641  1.00  0.520          H  
ATOM   1848  HD1 TYR A 119     -15.623  -1.114  47.845  1.00  0.520          H  
ATOM   1849  HD2 TYR A 119     -17.559  -3.742  50.632  1.00  0.520          H  
ATOM   1850  HE1 TYR A 119     -13.948  -0.535  49.558  1.00  0.520          H  
ATOM   1851  HE2 TYR A 119     -15.898  -3.159  52.349  1.00  0.520          H  
ATOM   1852  HH  TYR A 119     -13.260  -0.876  51.657  1.00  0.520          H  
ATOM   1853  N   ARG A 120     -19.205  -5.306  46.976  1.00  0.290          N  
ATOM   1854  CA  ARG A 120     -20.440  -5.909  46.489  1.00  0.290          C  
ATOM   1855  C   ARG A 120     -21.401  -5.905  47.674  1.00  0.380          C  
ATOM   1856  O   ARG A 120     -20.994  -5.533  48.772  1.00  0.530          O  
ATOM   1857  CB  ARG A 120     -20.189  -7.326  45.996  1.00  0.410          C  
ATOM   1858  CG  ARG A 120     -19.772  -8.274  47.087  1.00  0.410          C  
ATOM   1859  CD  ARG A 120     -19.545  -9.651  46.652  1.00  0.410          C  
ATOM   1860  NE  ARG A 120     -19.086 -10.431  47.788  1.00  0.410          N  
ATOM   1861  CZ  ARG A 120     -19.869 -11.064  48.705  1.00  0.410          C  
ATOM   1862  NH1 ARG A 120     -21.183 -11.071  48.620  1.00  0.410          N  
ATOM   1863  NH2 ARG A 120     -19.292 -11.685  49.720  1.00  0.410          N  
ATOM   1864  H   ARG A 120     -18.856  -5.612  47.874  1.00  0.350          H  
ATOM   1865  HA  ARG A 120     -20.853  -5.312  45.676  1.00  0.350          H  
ATOM   1866 1HB  ARG A 120     -21.068  -7.708  45.516  1.00  0.490          H  
ATOM   1867 2HB  ARG A 120     -19.397  -7.307  45.246  1.00  0.490          H  
ATOM   1868 1HG  ARG A 120     -18.868  -7.909  47.574  1.00  0.490          H  
ATOM   1869 2HG  ARG A 120     -20.567  -8.329  47.800  1.00  0.490          H  
ATOM   1870 1HD  ARG A 120     -20.460 -10.089  46.262  1.00  0.490          H  
ATOM   1871 2HD  ARG A 120     -18.770  -9.675  45.883  1.00  0.490          H  
ATOM   1872  HE  ARG A 120     -18.084 -10.477  47.928  1.00  0.490          H  
ATOM   1873 1HH1 ARG A 120     -21.651 -10.605  47.860  1.00  0.490          H  
ATOM   1874 2HH1 ARG A 120     -21.714 -11.554  49.341  1.00  0.490          H  
ATOM   1875 1HH2 ARG A 120     -18.292 -11.681  49.803  1.00  0.490          H  
ATOM   1876 2HH2 ARG A 120     -19.859 -12.155  50.420  1.00  0.490          H  
ATOM   1877  N   ARG A 121     -22.669  -6.242  47.477  1.00  0.370          N  
ATOM   1878  CA  ARG A 121     -23.599  -6.297  48.610  1.00  0.440          C  
ATOM   1879  C   ARG A 121     -24.604  -7.442  48.465  1.00  0.520          C  
ATOM   1880  O   ARG A 121     -25.390  -7.417  47.535  1.00  0.600          O  
ATOM   1881  CB  ARG A 121     -24.375  -4.968  48.673  1.00  0.590          C  
ATOM   1882  CG  ARG A 121     -23.508  -3.715  48.933  1.00  0.590          C  
ATOM   1883  CD  ARG A 121     -24.226  -2.417  48.835  1.00  0.590          C  
ATOM   1884  NE  ARG A 121     -23.278  -1.315  49.068  1.00  0.590          N  
ATOM   1885  CZ  ARG A 121     -23.504   0.011  48.893  1.00  0.590          C  
ATOM   1886  NH1 ARG A 121     -24.662   0.475  48.459  1.00  0.590          N  
ATOM   1887  NH2 ARG A 121     -22.524   0.865  49.163  1.00  0.590          N  
ATOM   1888  H   ARG A 121     -22.986  -6.502  46.551  1.00  0.440          H  
ATOM   1889  HA  ARG A 121     -23.035  -6.436  49.530  1.00  0.530          H  
ATOM   1890 1HB  ARG A 121     -24.902  -4.809  47.732  1.00  0.710          H  
ATOM   1891 2HB  ARG A 121     -25.124  -5.020  49.464  1.00  0.710          H  
ATOM   1892 1HG  ARG A 121     -23.069  -3.785  49.925  1.00  0.710          H  
ATOM   1893 2HG  ARG A 121     -22.728  -3.658  48.216  1.00  0.710          H  
ATOM   1894 1HD  ARG A 121     -24.651  -2.305  47.834  1.00  0.710          H  
ATOM   1895 2HD  ARG A 121     -25.017  -2.365  49.582  1.00  0.710          H  
ATOM   1896  HE  ARG A 121     -22.363  -1.581  49.400  1.00  0.710          H  
ATOM   1897 1HH1 ARG A 121     -25.447  -0.154  48.228  1.00  0.710          H  
ATOM   1898 2HH1 ARG A 121     -24.795   1.465  48.339  1.00  0.710          H  
ATOM   1899 1HH2 ARG A 121     -21.633   0.525  49.496  1.00  0.710          H  
ATOM   1900 2HH2 ARG A 121     -22.668   1.857  49.039  1.00  0.710          H  
ATOM   1901  N   CYS A 122     -24.667  -8.383  49.408  1.00  0.530          N  
ATOM   1902  CA  CYS A 122     -25.671  -9.450  49.271  1.00  0.610          C  
ATOM   1903  C   CYS A 122     -26.408  -9.498  50.594  1.00  0.510          C  
ATOM   1904  O   CYS A 122     -25.783  -9.669  51.651  1.00  0.540          O  
ATOM   1905  CB  CYS A 122     -25.043 -10.798  48.949  1.00  0.820          C  
ATOM   1906  SG  CYS A 122     -26.269 -12.127  48.633  1.00  0.820          S  
ATOM   1907  H   CYS A 122     -24.023  -8.375  50.186  1.00  0.640          H  
ATOM   1908  HA  CYS A 122     -26.386  -9.200  48.481  1.00  0.730          H  
ATOM   1909 1HB  CYS A 122     -24.415 -10.697  48.081  1.00  0.990          H  
ATOM   1910 2HB  CYS A 122     -24.413 -11.110  49.780  1.00  0.990          H  
ATOM   1911  N   ASP A 123     -27.724  -9.284  50.548  1.00  0.460          N  
ATOM   1912  CA  ASP A 123     -28.483  -9.182  51.780  1.00  0.450          C  
ATOM   1913  C   ASP A 123     -28.935 -10.535  52.343  1.00  0.440          C  
ATOM   1914  O   ASP A 123     -28.712 -11.604  51.766  1.00  0.390          O  
ATOM   1915  CB  ASP A 123     -29.653  -8.201  51.541  1.00  0.630          C  
ATOM   1916  CG  ASP A 123     -30.186  -7.436  52.826  1.00  0.630          C  
ATOM   1917  OD1 ASP A 123     -30.001  -7.930  53.928  1.00  0.630          O  
ATOM   1918  OD2 ASP A 123     -30.718  -6.372  52.684  1.00  0.630          O  
ATOM   1919  H   ASP A 123     -28.197  -9.156  49.644  1.00  0.550          H  
ATOM   1920  HA  ASP A 123     -27.839  -8.722  52.527  1.00  0.540          H  
ATOM   1921 1HB  ASP A 123     -29.334  -7.455  50.810  1.00  0.760          H  
ATOM   1922 2HB  ASP A 123     -30.476  -8.738  51.080  1.00  0.760          H  
ATOM   1923  N   ARG A 124     -29.620 -10.467  53.466  1.00  0.470          N  
ATOM   1924  CA  ARG A 124     -30.012 -11.607  54.257  1.00  0.460          C  
ATOM   1925  C   ARG A 124     -30.905 -12.641  53.576  1.00  0.430          C  
ATOM   1926  O   ARG A 124     -30.823 -13.800  53.958  1.00  0.540          O  
ATOM   1927  CB  ARG A 124     -30.670 -11.084  55.502  1.00  0.650          C  
ATOM   1928  CG  ARG A 124     -32.008 -10.553  55.258  1.00  0.650          C  
ATOM   1929  CD  ARG A 124     -32.555  -9.860  56.377  1.00  0.650          C  
ATOM   1930  NE  ARG A 124     -32.112  -8.463  56.411  1.00  0.650          N  
ATOM   1931  CZ  ARG A 124     -32.390  -7.620  57.420  1.00  0.650          C  
ATOM   1932  NH1 ARG A 124     -32.998  -8.077  58.487  1.00  0.650          N  
ATOM   1933  NH2 ARG A 124     -32.100  -6.335  57.343  1.00  0.650          N  
ATOM   1934  H   ARG A 124     -29.796  -9.541  53.840  1.00  0.560          H  
ATOM   1935  HA  ARG A 124     -29.101 -12.116  54.565  1.00  0.550          H  
ATOM   1936 1HB  ARG A 124     -30.722 -11.859  56.251  1.00  0.780          H  
ATOM   1937 2HB  ARG A 124     -30.070 -10.272  55.910  1.00  0.780          H  
ATOM   1938 1HG  ARG A 124     -31.954  -9.836  54.438  1.00  0.780          H  
ATOM   1939 2HG  ARG A 124     -32.650 -11.336  54.982  1.00  0.780          H  
ATOM   1940 1HD  ARG A 124     -33.639  -9.883  56.309  1.00  0.780          H  
ATOM   1941 2HD  ARG A 124     -32.233 -10.356  57.289  1.00  0.780          H  
ATOM   1942  HE  ARG A 124     -31.631  -8.095  55.565  1.00  0.780          H  
ATOM   1943 1HH1 ARG A 124     -33.226  -9.056  58.550  1.00  0.780          H  
ATOM   1944 2HH1 ARG A 124     -33.233  -7.446  59.251  1.00  0.780          H  
ATOM   1945 1HH2 ARG A 124     -31.669  -5.943  56.513  1.00  0.780          H  
ATOM   1946 2HH2 ARG A 124     -32.422  -5.715  58.097  1.00  0.780          H  
ATOM   1947  N   ASN A 125     -31.722 -12.279  52.575  1.00  0.330          N  
ATOM   1948  CA  ASN A 125     -32.524 -13.313  51.894  1.00  0.330          C  
ATOM   1949  C   ASN A 125     -32.103 -13.420  50.434  1.00  0.340          C  
ATOM   1950  O   ASN A 125     -32.859 -13.913  49.592  1.00  0.390          O  
ATOM   1951  CB  ASN A 125     -34.026 -13.082  51.971  1.00  0.460          C  
ATOM   1952  CG  ASN A 125     -34.833 -14.299  51.751  1.00  0.460          C  
ATOM   1953  OD1 ASN A 125     -34.587 -15.354  52.326  1.00  0.460          O  
ATOM   1954  ND2 ASN A 125     -35.808 -14.184  50.876  1.00  0.460          N  
ATOM   1955  H   ASN A 125     -31.799 -11.289  52.295  1.00  0.400          H  
ATOM   1956  HA  ASN A 125     -32.312 -14.279  52.340  1.00  0.400          H  
ATOM   1957 1HB  ASN A 125     -34.296 -12.612  52.913  1.00  0.550          H  
ATOM   1958 2HB  ASN A 125     -34.324 -12.442  51.191  1.00  0.550          H  
ATOM   1959 1HD2 ASN A 125     -36.387 -14.970  50.660  1.00  0.550          H  
ATOM   1960 2HD2 ASN A 125     -35.938 -13.314  50.393  1.00  0.550          H  
ATOM   1961  N   GLY A 126     -30.879 -12.985  50.129  1.00  0.340          N  
ATOM   1962  CA  GLY A 126     -30.343 -13.068  48.781  1.00  0.360          C  
ATOM   1963  C   GLY A 126     -30.509 -11.850  47.872  1.00  0.370          C  
ATOM   1964  O   GLY A 126     -29.951 -11.849  46.774  1.00  0.380          O  
ATOM   1965  H   GLY A 126     -30.276 -12.584  50.856  1.00  0.410          H  
ATOM   1966 1HA  GLY A 126     -29.278 -13.294  48.858  1.00  0.430          H  
ATOM   1967 2HA  GLY A 126     -30.806 -13.908  48.286  1.00  0.430          H  
ATOM   1968  N   SER A 127     -31.278 -10.833  48.272  1.00  0.400          N  
ATOM   1969  CA  SER A 127     -31.443  -9.654  47.421  1.00  0.440          C  
ATOM   1970  C   SER A 127     -30.172  -8.838  47.223  1.00  0.520          C  
ATOM   1971  O   SER A 127     -29.257  -8.812  48.058  1.00  0.510          O  
ATOM   1972  CB  SER A 127     -32.520  -8.717  47.936  1.00  0.600          C  
ATOM   1973  OG  SER A 127     -33.782  -9.317  47.886  1.00  0.600          O  
ATOM   1974  H   SER A 127     -31.792 -10.869  49.159  1.00  0.480          H  
ATOM   1975  HA  SER A 127     -31.763 -10.003  46.439  1.00  0.530          H  
ATOM   1976 1HB  SER A 127     -32.292  -8.422  48.960  1.00  0.720          H  
ATOM   1977 2HB  SER A 127     -32.518  -7.813  47.330  1.00  0.720          H  
ATOM   1978  HG  SER A 127     -33.822  -9.893  48.670  1.00  0.720          H  
ATOM   1979  N   TRP A 128     -30.160  -8.134  46.094  1.00  0.650          N  
ATOM   1980  CA  TRP A 128     -29.100  -7.226  45.676  1.00  0.750          C  
ATOM   1981  C   TRP A 128     -29.712  -5.861  45.347  1.00  1.000          C  
ATOM   1982  O   TRP A 128     -30.883  -5.773  44.966  1.00  1.050          O  
ATOM   1983  CB  TRP A 128     -28.397  -7.792  44.435  1.00  1.010          C  
ATOM   1984  CG  TRP A 128     -27.680  -9.111  44.683  1.00  1.010          C  
ATOM   1985  CD1 TRP A 128     -28.256 -10.342  44.727  1.00  1.010          C  
ATOM   1986  CD2 TRP A 128     -26.264  -9.335  44.883  1.00  1.010          C  
ATOM   1987  NE1 TRP A 128     -27.313 -11.301  44.956  1.00  1.010          N  
ATOM   1988  CE2 TRP A 128     -26.090 -10.709  45.052  1.00  1.010          C  
ATOM   1989  CE3 TRP A 128     -25.154  -8.500  44.930  1.00  1.010          C  
ATOM   1990  CZ2 TRP A 128     -24.848 -11.267  45.271  1.00  1.010          C  
ATOM   1991  CZ3 TRP A 128     -23.912  -9.056  45.151  1.00  1.010          C  
ATOM   1992  CH2 TRP A 128     -23.759 -10.407  45.321  1.00  1.010          C  
ATOM   1993  H   TRP A 128     -30.953  -8.238  45.478  1.00  0.780          H  
ATOM   1994  HA  TRP A 128     -28.377  -7.116  46.488  1.00  0.900          H  
ATOM   1995 1HB  TRP A 128     -29.128  -7.946  43.643  1.00  1.210          H  
ATOM   1996 2HB  TRP A 128     -27.672  -7.067  44.072  1.00  1.210          H  
ATOM   1997  HD1 TRP A 128     -29.320 -10.542  44.609  1.00  1.210          H  
ATOM   1998  HE1 TRP A 128     -27.510 -12.286  45.046  1.00  1.210          H  
ATOM   1999  HE3 TRP A 128     -25.259  -7.426  44.805  1.00  1.210          H  
ATOM   2000  HZ2 TRP A 128     -24.710 -12.339  45.404  1.00  1.210          H  
ATOM   2001  HZ3 TRP A 128     -23.072  -8.392  45.182  1.00  1.210          H  
ATOM   2002  HH2 TRP A 128     -22.767 -10.816  45.491  1.00  1.210          H  
ATOM   2003  N   GLU A 129     -28.924  -4.798  45.428  1.00  1.180          N  
ATOM   2004  CA  GLU A 129     -29.408  -3.449  45.094  1.00  1.370          C  
ATOM   2005  C   GLU A 129     -29.414  -3.168  43.542  1.00  1.470          C  
ATOM   2006  O   GLU A 129     -28.615  -2.381  43.028  1.00  1.430          O  
ATOM   2007  CB  GLU A 129     -28.520  -2.437  45.821  1.00  1.840          C  
ATOM   2008  CG  GLU A 129     -28.585  -2.570  47.358  1.00  1.840          C  
ATOM   2009  CD  GLU A 129     -27.659  -1.639  48.087  1.00  1.840          C  
ATOM   2010  OE1 GLU A 129     -26.979  -0.888  47.441  1.00  1.840          O  
ATOM   2011  OE2 GLU A 129     -27.601  -1.695  49.290  1.00  1.840          O  
ATOM   2012  H   GLU A 129     -27.968  -4.916  45.731  1.00  1.420          H  
ATOM   2013  HA  GLU A 129     -30.430  -3.349  45.465  1.00  1.640          H  
ATOM   2014 1HB  GLU A 129     -27.481  -2.566  45.508  1.00  2.210          H  
ATOM   2015 2HB  GLU A 129     -28.823  -1.425  45.556  1.00  2.210          H  
ATOM   2016 1HG  GLU A 129     -29.610  -2.368  47.680  1.00  2.210          H  
ATOM   2017 2HG  GLU A 129     -28.347  -3.596  47.638  1.00  2.210          H  
ATOM   2018  N   LEU A 130     -30.322  -3.839  42.817  1.00  1.700          N  
ATOM   2019  CA  LEU A 130     -30.417  -3.758  41.340  1.00  1.880          C  
ATOM   2020  C   LEU A 130     -31.654  -3.123  40.652  1.00  2.020          C  
ATOM   2021  O   LEU A 130     -32.561  -3.821  40.194  1.00  2.160          O  
ATOM   2022  CB  LEU A 130     -30.217  -5.190  40.851  1.00  2.560          C  
ATOM   2023  CG  LEU A 130     -30.391  -5.518  39.379  1.00  2.560          C  
ATOM   2024  CD1 LEU A 130     -29.597  -4.610  38.531  1.00  2.560          C  
ATOM   2025  CD2 LEU A 130     -29.904  -6.875  39.225  1.00  2.560          C  
ATOM   2026  H   LEU A 130     -30.924  -4.471  43.353  1.00  2.040          H  
ATOM   2027  HA  LEU A 130     -29.552  -3.181  41.017  1.00  2.260          H  
ATOM   2028 1HB  LEU A 130     -29.206  -5.488  41.128  1.00  3.070          H  
ATOM   2029 2HB  LEU A 130     -30.910  -5.824  41.401  1.00  3.070          H  
ATOM   2030  HG  LEU A 130     -31.412  -5.490  39.077  1.00  3.070          H  
ATOM   2031 1HD1 LEU A 130     -29.699  -4.908  37.512  1.00  3.070          H  
ATOM   2032 2HD1 LEU A 130     -29.950  -3.643  38.629  1.00  3.070          H  
ATOM   2033 3HD1 LEU A 130     -28.594  -4.625  38.826  1.00  3.070          H  
ATOM   2034 1HD2 LEU A 130     -29.967  -7.190  38.190  1.00  3.070          H  
ATOM   2035 2HD2 LEU A 130     -28.886  -6.863  39.546  1.00  3.070          H  
ATOM   2036 3HD2 LEU A 130     -30.476  -7.545  39.846  1.00  3.070          H  
ATOM   2037  N   VAL A 131     -31.622  -1.808  40.429  1.00  2.000          N  
ATOM   2038  CA  VAL A 131     -32.763  -1.139  39.795  1.00  2.110          C  
ATOM   2039  C   VAL A 131     -32.969  -1.528  38.308  1.00  2.140          C  
ATOM   2040  O   VAL A 131     -34.109  -1.747  37.902  1.00  2.290          O  
ATOM   2041  CB  VAL A 131     -32.731   0.391  40.037  1.00  2.910          C  
ATOM   2042  CG1 VAL A 131     -33.808   1.080  39.199  1.00  2.910          C  
ATOM   2043  CG2 VAL A 131     -32.979   0.641  41.515  1.00  2.910          C  
ATOM   2044  H   VAL A 131     -30.835  -1.268  40.768  1.00  2.400          H  
ATOM   2045  HA  VAL A 131     -33.656  -1.479  40.324  1.00  2.530          H  
ATOM   2046  HB  VAL A 131     -31.782   0.806  39.785  1.00  3.490          H  
ATOM   2047 1HG1 VAL A 131     -33.790   2.151  39.397  1.00  3.490          H  
ATOM   2048 2HG1 VAL A 131     -33.630   0.916  38.137  1.00  3.490          H  
ATOM   2049 3HG1 VAL A 131     -34.787   0.678  39.464  1.00  3.490          H  
ATOM   2050 1HG2 VAL A 131     -32.964   1.713  41.714  1.00  3.490          H  
ATOM   2051 2HG2 VAL A 131     -33.951   0.234  41.794  1.00  3.490          H  
ATOM   2052 3HG2 VAL A 131     -32.204   0.154  42.105  1.00  3.490          H  
ATOM   2053  N   PRO A 132     -31.919  -1.579  37.459  1.00  2.030          N  
ATOM   2054  CA  PRO A 132     -31.961  -2.010  36.066  1.00  2.060          C  
ATOM   2055  C   PRO A 132     -32.478  -3.433  35.804  1.00  2.210          C  
ATOM   2056  O   PRO A 132     -32.616  -3.816  34.638  1.00  2.290          O  
ATOM   2057  CB  PRO A 132     -30.494  -1.905  35.637  1.00  3.090          C  
ATOM   2058  CG  PRO A 132     -29.907  -0.840  36.510  1.00  3.090          C  
ATOM   2059  CD  PRO A 132     -30.601  -0.961  37.826  1.00  3.090          C  
ATOM   2060  HA  PRO A 132     -32.571  -1.286  35.505  1.00  2.470          H  
ATOM   2061 1HB  PRO A 132     -30.000  -2.875  35.775  1.00  3.710          H  
ATOM   2062 2HB  PRO A 132     -30.432  -1.668  34.565  1.00  3.710          H  
ATOM   2063 1HG  PRO A 132     -28.819  -0.982  36.595  1.00  3.710          H  
ATOM   2064 2HG  PRO A 132     -30.058   0.148  36.048  1.00  3.710          H  
ATOM   2065 1HD  PRO A 132     -29.997  -1.541  38.496  1.00  3.710          H  
ATOM   2066 2HD  PRO A 132     -30.721   0.045  38.160  1.00  3.710          H  
ATOM   2067  N   GLY A 133     -32.571  -4.292  36.828  1.00  2.270          N  
ATOM   2068  CA  GLY A 133     -33.024  -5.675  36.637  1.00  2.360          C  
ATOM   2069  C   GLY A 133     -31.962  -6.636  36.068  1.00  2.290          C  
ATOM   2070  O   GLY A 133     -31.780  -7.753  36.577  1.00  2.310          O  
ATOM   2071  H   GLY A 133     -32.494  -3.963  37.798  1.00  2.720          H  
ATOM   2072 1HA  GLY A 133     -33.381  -6.057  37.594  1.00  2.830          H  
ATOM   2073 2HA  GLY A 133     -33.884  -5.666  35.972  1.00  2.830          H  
ATOM   2074  N   HIS A 134     -31.279  -6.193  35.005  1.00  2.290          N  
ATOM   2075  CA  HIS A 134     -30.265  -6.960  34.284  1.00  2.320          C  
ATOM   2076  C   HIS A 134     -28.885  -7.056  34.905  1.00  2.050          C  
ATOM   2077  O   HIS A 134     -28.267  -8.128  34.875  1.00  2.020          O  
ATOM   2078  CB  HIS A 134     -30.094  -6.401  32.868  1.00  3.240          C  
ATOM   2079  CG  HIS A 134     -31.254  -6.655  31.959  1.00  3.240          C  
ATOM   2080  ND1 HIS A 134     -32.351  -5.821  31.899  1.00  3.240          N  
ATOM   2081  CD2 HIS A 134     -31.489  -7.652  31.076  1.00  3.240          C  
ATOM   2082  CE1 HIS A 134     -33.206  -6.291  31.011  1.00  3.240          C  
ATOM   2083  NE2 HIS A 134     -32.709  -7.402  30.498  1.00  3.240          N  
ATOM   2084  H   HIS A 134     -31.554  -5.280  34.668  1.00  2.750          H  
ATOM   2085  HA  HIS A 134     -30.611  -7.963  34.201  1.00  2.780          H  
ATOM   2086 1HB  HIS A 134     -29.941  -5.323  32.927  1.00  3.880          H  
ATOM   2087 2HB  HIS A 134     -29.205  -6.831  32.415  1.00  3.880          H  
ATOM   2088  HD1 HIS A 134     -32.577  -5.089  32.557  1.00  3.880          H  
ATOM   2089  HD2 HIS A 134     -30.914  -8.532  30.785  1.00  3.880          H  
ATOM   2090  HE1 HIS A 134     -34.142  -5.770  30.818  1.00  3.880          H  
ATOM   2091  N   ASN A 135     -28.413  -5.967  35.498  1.00  1.880          N  
ATOM   2092  CA  ASN A 135     -27.065  -5.882  36.063  1.00  1.670          C  
ATOM   2093  C   ASN A 135     -26.951  -6.552  37.430  1.00  1.470          C  
ATOM   2094  O   ASN A 135     -26.804  -5.899  38.473  1.00  1.220          O  
ATOM   2095  CB  ASN A 135     -26.627  -4.438  36.143  1.00  2.420          C  
ATOM   2096  CG  ASN A 135     -26.522  -3.819  34.790  1.00  2.420          C  
ATOM   2097  OD1 ASN A 135     -26.175  -4.479  33.804  1.00  2.420          O  
ATOM   2098  ND2 ASN A 135     -26.809  -2.551  34.716  1.00  2.420          N  
ATOM   2099  H   ASN A 135     -28.991  -5.142  35.464  1.00  2.260          H  
ATOM   2100  HA  ASN A 135     -26.380  -6.412  35.398  1.00  2.000          H  
ATOM   2101 1HB  ASN A 135     -27.336  -3.868  36.738  1.00  2.910          H  
ATOM   2102 2HB  ASN A 135     -25.657  -4.379  36.638  1.00  2.910          H  
ATOM   2103 1HD2 ASN A 135     -26.754  -2.076  33.837  1.00  2.910          H  
ATOM   2104 2HD2 ASN A 135     -27.066  -2.048  35.540  1.00  2.910          H  
ATOM   2105  N   ARG A 136     -26.993  -7.874  37.379  1.00  1.580          N  
ATOM   2106  CA  ARG A 136     -26.946  -8.767  38.526  1.00  1.410          C  
ATOM   2107  C   ARG A 136     -25.711  -8.480  39.332  1.00  1.240          C  
ATOM   2108  O   ARG A 136     -24.764  -7.912  38.803  1.00  1.310          O  
ATOM   2109  CB  ARG A 136     -26.883 -10.217  38.057  1.00  2.040          C  
ATOM   2110  CG  ARG A 136     -28.133 -10.767  37.359  1.00  2.040          C  
ATOM   2111  CD  ARG A 136     -27.911 -12.175  36.911  1.00  2.040          C  
ATOM   2112  NE  ARG A 136     -29.098 -12.772  36.295  1.00  2.040          N  
ATOM   2113  CZ  ARG A 136     -29.159 -14.041  35.816  1.00  2.040          C  
ATOM   2114  NH1 ARG A 136     -28.101 -14.828  35.871  1.00  2.040          N  
ATOM   2115  NH2 ARG A 136     -30.286 -14.499  35.294  1.00  2.040          N  
ATOM   2116  H   ARG A 136     -27.137  -8.258  36.444  1.00  1.900          H  
ATOM   2117  HA  ARG A 136     -27.820  -8.642  39.143  1.00  1.690          H  
ATOM   2118 1HB  ARG A 136     -26.052 -10.325  37.361  1.00  2.450          H  
ATOM   2119 2HB  ARG A 136     -26.671 -10.862  38.911  1.00  2.450          H  
ATOM   2120 1HG  ARG A 136     -28.978 -10.748  38.045  1.00  2.450          H  
ATOM   2121 2HG  ARG A 136     -28.364 -10.164  36.481  1.00  2.450          H  
ATOM   2122 1HD  ARG A 136     -27.106 -12.181  36.172  1.00  2.450          H  
ATOM   2123 2HD  ARG A 136     -27.625 -12.783  37.770  1.00  2.450          H  
ATOM   2124  HE  ARG A 136     -29.933 -12.201  36.228  1.00  2.450          H  
ATOM   2125 1HH1 ARG A 136     -27.237 -14.493  36.267  1.00  2.450          H  
ATOM   2126 2HH1 ARG A 136     -28.153 -15.773  35.514  1.00  2.450          H  
ATOM   2127 1HH2 ARG A 136     -31.106 -13.911  35.257  1.00  2.450          H  
ATOM   2128 2HH2 ARG A 136     -30.330 -15.445  34.940  1.00  2.450          H  
ATOM   2129  N   THR A 137     -25.688  -8.890  40.594  1.00  1.000          N  
ATOM   2130  CA  THR A 137     -24.450  -8.791  41.365  1.00  0.830          C  
ATOM   2131  C   THR A 137     -23.840  -7.381  41.453  1.00  0.770          C  
ATOM   2132  O   THR A 137     -22.688  -7.171  41.067  1.00  0.790          O  
ATOM   2133  CB  THR A 137     -23.382  -9.760  40.790  1.00  1.230          C  
ATOM   2134  OG1 THR A 137     -23.994 -11.029  40.481  1.00  1.230          O  
ATOM   2135  CG2 THR A 137     -22.267 -10.019  41.818  1.00  1.230          C  
ATOM   2136  H   THR A 137     -26.500  -9.330  40.996  1.00  1.200          H  
ATOM   2137  HA  THR A 137     -24.671  -9.124  42.367  1.00  1.000          H  
ATOM   2138  HB  THR A 137     -22.947  -9.334  39.884  1.00  1.480          H  
ATOM   2139  HG1 THR A 137     -23.381 -11.541  39.940  1.00  1.480          H  
ATOM   2140 1HG2 THR A 137     -21.549 -10.705  41.376  1.00  1.480          H  
ATOM   2141 2HG2 THR A 137     -21.755  -9.104  42.093  1.00  1.480          H  
ATOM   2142 3HG2 THR A 137     -22.694 -10.464  42.702  1.00  1.480          H  
ATOM   2143  N   TRP A 138     -24.612  -6.415  41.957  1.00  0.730          N  
ATOM   2144  CA  TRP A 138     -24.127  -5.043  42.115  1.00  0.660          C  
ATOM   2145  C   TRP A 138     -22.725  -4.972  42.682  1.00  0.570          C  
ATOM   2146  O   TRP A 138     -22.391  -5.706  43.617  1.00  0.570          O  
ATOM   2147  CB  TRP A 138     -25.006  -4.236  43.094  1.00  0.950          C  
ATOM   2148  CG  TRP A 138     -24.482  -2.812  43.283  1.00  0.950          C  
ATOM   2149  CD1 TRP A 138     -24.830  -1.725  42.555  1.00  0.950          C  
ATOM   2150  CD2 TRP A 138     -23.468  -2.337  44.250  1.00  0.950          C  
ATOM   2151  NE1 TRP A 138     -24.114  -0.623  42.973  1.00  0.950          N  
ATOM   2152  CE2 TRP A 138     -23.273  -0.989  43.999  1.00  0.950          C  
ATOM   2153  CE3 TRP A 138     -22.715  -2.957  45.266  1.00  0.950          C  
ATOM   2154  CZ2 TRP A 138     -22.355  -0.237  44.716  1.00  0.950          C  
ATOM   2155  CZ3 TRP A 138     -21.788  -2.207  45.969  1.00  0.950          C  
ATOM   2156  CH2 TRP A 138     -21.614  -0.886  45.703  1.00  0.950          C  
ATOM   2157  H   TRP A 138     -25.558  -6.647  42.209  1.00  0.880          H  
ATOM   2158  HA  TRP A 138     -24.133  -4.562  41.136  1.00  0.790          H  
ATOM   2159 1HB  TRP A 138     -26.030  -4.180  42.715  1.00  1.140          H  
ATOM   2160 2HB  TRP A 138     -25.034  -4.730  44.064  1.00  1.140          H  
ATOM   2161  HD1 TRP A 138     -25.561  -1.725  41.748  1.00  1.140          H  
ATOM   2162  HE1 TRP A 138     -24.190   0.303  42.578  1.00  1.140          H  
ATOM   2163  HE3 TRP A 138     -22.846  -4.011  45.479  1.00  1.140          H  
ATOM   2164  HZ2 TRP A 138     -22.198   0.822  44.517  1.00  1.140          H  
ATOM   2165  HZ3 TRP A 138     -21.199  -2.700  46.740  1.00  1.140          H  
ATOM   2166  HH2 TRP A 138     -20.877  -0.324  46.276  1.00  1.140          H  
ATOM   2167  N   ALA A 139     -21.912  -4.085  42.108  1.00  0.530          N  
ATOM   2168  CA  ALA A 139     -20.562  -3.852  42.581  1.00  0.500          C  
ATOM   2169  C   ALA A 139     -20.073  -2.483  42.126  1.00  0.400          C  
ATOM   2170  O   ALA A 139     -20.538  -1.947  41.117  1.00  0.420          O  
ATOM   2171  CB  ALA A 139     -19.639  -4.942  42.097  1.00  0.710          C  
ATOM   2172  H   ALA A 139     -22.253  -3.542  41.329  1.00  0.640          H  
ATOM   2173  HA  ALA A 139     -20.579  -3.857  43.663  1.00  0.600          H  
ATOM   2174 1HB  ALA A 139     -18.635  -4.761  42.482  1.00  0.850          H  
ATOM   2175 2HB  ALA A 139     -19.998  -5.909  42.456  1.00  0.850          H  
ATOM   2176 3HB  ALA A 139     -19.633  -4.938  41.018  1.00  0.850          H  
ATOM   2177  N   ASN A 140     -19.077  -1.950  42.826  1.00  0.340          N  
ATOM   2178  CA  ASN A 140     -18.450  -0.678  42.446  1.00  0.320          C  
ATOM   2179  C   ASN A 140     -17.105  -0.861  41.726  1.00  0.360          C  
ATOM   2180  O   ASN A 140     -16.168  -0.089  41.905  1.00  0.410          O  
ATOM   2181  CB  ASN A 140     -18.367   0.282  43.618  1.00  0.460          C  
ATOM   2182  CG  ASN A 140     -17.569  -0.220  44.698  1.00  0.460          C  
ATOM   2183  OD1 ASN A 140     -17.387  -1.431  44.749  1.00  0.460          O  
ATOM   2184  ND2 ASN A 140     -17.089   0.631  45.566  1.00  0.460          N  
ATOM   2185  H   ASN A 140     -18.761  -2.452  43.669  1.00  0.410          H  
ATOM   2186  HA  ASN A 140     -19.107  -0.193  41.724  1.00  0.380          H  
ATOM   2187 1HB  ASN A 140     -17.942   1.230  43.281  1.00  0.550          H  
ATOM   2188 2HB  ASN A 140     -19.368   0.489  43.988  1.00  0.550          H  
ATOM   2189 1HD2 ASN A 140     -16.523   0.324  46.324  1.00  0.550          H  
ATOM   2190 2HD2 ASN A 140     -17.252   1.632  45.442  1.00  0.550          H  
ATOM   2191  N   TYR A 141     -17.024  -1.852  40.839  1.00  0.360          N  
ATOM   2192  CA  TYR A 141     -15.780  -2.141  40.113  1.00  0.340          C  
ATOM   2193  C   TYR A 141     -15.264  -0.978  39.258  1.00  0.400          C  
ATOM   2194  O   TYR A 141     -14.047  -0.864  39.042  1.00  0.410          O  
ATOM   2195  CB  TYR A 141     -15.937  -3.362  39.197  1.00  0.480          C  
ATOM   2196  CG  TYR A 141     -15.966  -4.700  39.902  1.00  0.480          C  
ATOM   2197  CD1 TYR A 141     -17.097  -5.489  39.855  1.00  0.480          C  
ATOM   2198  CD2 TYR A 141     -14.860  -5.136  40.595  1.00  0.480          C  
ATOM   2199  CE1 TYR A 141     -17.120  -6.712  40.505  1.00  0.480          C  
ATOM   2200  CE2 TYR A 141     -14.885  -6.341  41.244  1.00  0.480          C  
ATOM   2201  CZ  TYR A 141     -16.007  -7.134  41.205  1.00  0.480          C  
ATOM   2202  OH  TYR A 141     -16.027  -8.344  41.865  1.00  0.480          O  
ATOM   2203  H   TYR A 141     -17.839  -2.437  40.705  1.00  0.430          H  
ATOM   2204  HA  TYR A 141     -15.010  -2.357  40.849  1.00  0.410          H  
ATOM   2205 1HB  TYR A 141     -16.862  -3.262  38.630  1.00  0.580          H  
ATOM   2206 2HB  TYR A 141     -15.118  -3.377  38.478  1.00  0.580          H  
ATOM   2207  HD1 TYR A 141     -17.975  -5.153  39.305  1.00  0.580          H  
ATOM   2208  HD2 TYR A 141     -13.961  -4.520  40.636  1.00  0.580          H  
ATOM   2209  HE1 TYR A 141     -18.017  -7.334  40.468  1.00  0.580          H  
ATOM   2210  HE2 TYR A 141     -14.011  -6.660  41.790  1.00  0.580          H  
ATOM   2211  HH  TYR A 141     -15.178  -8.478  42.292  1.00  0.580          H  
ATOM   2212  N   SER A 142     -16.150  -0.078  38.817  1.00  0.440          N  
ATOM   2213  CA  SER A 142     -15.747   1.053  37.984  1.00  0.480          C  
ATOM   2214  C   SER A 142     -14.733   1.966  38.681  1.00  0.470          C  
ATOM   2215  O   SER A 142     -13.969   2.677  38.006  1.00  0.500          O  
ATOM   2216  CB  SER A 142     -16.973   1.862  37.598  1.00  0.660          C  
ATOM   2217  OG  SER A 142     -17.568   2.456  38.720  1.00  0.660          O  
ATOM   2218  H   SER A 142     -17.137  -0.187  39.014  1.00  0.530          H  
ATOM   2219  HA  SER A 142     -15.292   0.659  37.077  1.00  0.580          H  
ATOM   2220 1HB  SER A 142     -16.678   2.641  36.902  1.00  0.790          H  
ATOM   2221 2HB  SER A 142     -17.693   1.222  37.093  1.00  0.790          H  
ATOM   2222  HG  SER A 142     -18.287   3.000  38.381  1.00  0.790          H  
ATOM   2223  N   GLU A 143     -14.682   1.910  40.029  1.00  0.430          N  
ATOM   2224  CA  GLU A 143     -13.742   2.700  40.819  1.00  0.430          C  
ATOM   2225  C   GLU A 143     -12.304   2.249  40.560  1.00  0.420          C  
ATOM   2226  O   GLU A 143     -11.365   3.032  40.694  1.00  0.420          O  
ATOM   2227  CB  GLU A 143     -14.053   2.613  42.319  1.00  0.600          C  
ATOM   2228  CG  GLU A 143     -15.363   3.288  42.738  1.00  0.600          C  
ATOM   2229  CD  GLU A 143     -15.631   3.208  44.228  1.00  0.600          C  
ATOM   2230  OE1 GLU A 143     -14.715   2.946  44.974  1.00  0.600          O  
ATOM   2231  OE2 GLU A 143     -16.774   3.343  44.617  1.00  0.600          O  
ATOM   2232  H   GLU A 143     -15.316   1.279  40.527  1.00  0.520          H  
ATOM   2233  HA  GLU A 143     -13.830   3.742  40.514  1.00  0.520          H  
ATOM   2234 1HB  GLU A 143     -14.115   1.563  42.613  1.00  0.720          H  
ATOM   2235 2HB  GLU A 143     -13.241   3.065  42.886  1.00  0.720          H  
ATOM   2236 1HG  GLU A 143     -15.332   4.334  42.439  1.00  0.720          H  
ATOM   2237 2HG  GLU A 143     -16.183   2.810  42.201  1.00  0.720          H  
ATOM   2238  N   CYS A 144     -12.111   0.962  40.233  1.00  0.430          N  
ATOM   2239  CA  CYS A 144     -10.779   0.466  39.941  1.00  0.430          C  
ATOM   2240  C   CYS A 144     -10.460   0.596  38.480  1.00  0.420          C  
ATOM   2241  O   CYS A 144      -9.340   0.961  38.131  1.00  0.420          O  
ATOM   2242  CB  CYS A 144     -10.579  -1.014  40.276  1.00  0.600          C  
ATOM   2243  SG  CYS A 144      -8.867  -1.536  39.829  1.00  0.600          S  
ATOM   2244  H   CYS A 144     -12.895   0.320  40.149  1.00  0.520          H  
ATOM   2245  HA  CYS A 144     -10.057   1.052  40.508  1.00  0.520          H  
ATOM   2246 1HB  CYS A 144     -10.731  -1.182  41.344  1.00  0.720          H  
ATOM   2247 2HB  CYS A 144     -11.295  -1.625  39.723  1.00  0.720          H  
ATOM   2248  N   VAL A 145     -11.444   0.321  37.626  1.00  0.420          N  
ATOM   2249  CA  VAL A 145     -11.139   0.286  36.212  1.00  0.420          C  
ATOM   2250  C   VAL A 145     -10.734   1.666  35.698  1.00  0.410          C  
ATOM   2251  O   VAL A 145      -9.710   1.770  35.036  1.00  0.370          O  
ATOM   2252  CB  VAL A 145     -12.333  -0.291  35.417  1.00  0.590          C  
ATOM   2253  CG1 VAL A 145     -12.086  -0.199  33.904  1.00  0.590          C  
ATOM   2254  CG2 VAL A 145     -12.527  -1.728  35.817  1.00  0.590          C  
ATOM   2255  H   VAL A 145     -12.364   0.067  37.993  1.00  0.500          H  
ATOM   2256  HA  VAL A 145     -10.295  -0.389  36.069  1.00  0.500          H  
ATOM   2257  HB  VAL A 145     -13.233   0.279  35.649  1.00  0.710          H  
ATOM   2258 1HG1 VAL A 145     -12.926  -0.622  33.372  1.00  0.710          H  
ATOM   2259 2HG1 VAL A 145     -11.962   0.798  33.595  1.00  0.710          H  
ATOM   2260 3HG1 VAL A 145     -11.184  -0.765  33.651  1.00  0.710          H  
ATOM   2261 1HG2 VAL A 145     -13.370  -2.157  35.276  1.00  0.710          H  
ATOM   2262 2HG2 VAL A 145     -11.625  -2.260  35.570  1.00  0.710          H  
ATOM   2263 3HG2 VAL A 145     -12.714  -1.796  36.889  1.00  0.710          H  
ATOM   2264  N   LYS A 146     -11.537   2.706  35.952  1.00  0.440          N  
ATOM   2265  CA  LYS A 146     -11.235   4.089  35.528  1.00  0.420          C  
ATOM   2266  C   LYS A 146     -10.997   4.322  34.017  1.00  0.220          C  
ATOM   2267  O   LYS A 146     -10.581   5.409  33.623  1.00  0.370          O  
ATOM   2268  CB  LYS A 146      -9.999   4.601  36.272  1.00  0.600          C  
ATOM   2269  CG  LYS A 146     -10.115   4.549  37.783  1.00  0.600          C  
ATOM   2270  CD  LYS A 146      -8.903   5.162  38.457  1.00  0.600          C  
ATOM   2271  CE  LYS A 146      -9.000   5.027  39.971  1.00  0.600          C  
ATOM   2272  NZ  LYS A 146      -7.832   5.634  40.668  1.00  0.600          N  
ATOM   2273  H   LYS A 146     -12.378   2.556  36.524  1.00  0.530          H  
ATOM   2274  HA  LYS A 146     -12.087   4.705  35.818  1.00  0.500          H  
ATOM   2275 1HB  LYS A 146      -9.126   4.029  35.974  1.00  0.720          H  
ATOM   2276 2HB  LYS A 146      -9.814   5.634  35.989  1.00  0.720          H  
ATOM   2277 1HG  LYS A 146     -11.015   5.071  38.102  1.00  0.720          H  
ATOM   2278 2HG  LYS A 146     -10.198   3.513  38.101  1.00  0.720          H  
ATOM   2279 1HD  LYS A 146      -8.002   4.651  38.111  1.00  0.720          H  
ATOM   2280 2HD  LYS A 146      -8.831   6.215  38.192  1.00  0.720          H  
ATOM   2281 1HE  LYS A 146      -9.913   5.509  40.316  1.00  0.720          H  
ATOM   2282 2HE  LYS A 146      -9.042   3.966  40.224  1.00  0.720          H  
ATOM   2283 1HZ  LYS A 146      -7.943   5.511  41.665  1.00  0.720          H  
ATOM   2284 2HZ  LYS A 146      -6.986   5.179  40.364  1.00  0.720          H  
ATOM   2285 3HZ  LYS A 146      -7.784   6.618  40.453  1.00  0.720          H  
ATOM   2286  N   PHE A 147     -11.296   3.333  33.188  1.00  0.540          N  
ATOM   2287  CA  PHE A 147     -11.127   3.370  31.734  1.00  0.330          C  
ATOM   2288  C   PHE A 147     -12.365   2.892  31.014  1.00  0.410          C  
ATOM   2289  O   PHE A 147     -12.333   1.866  30.333  1.00  0.640          O  
ATOM   2290  CB  PHE A 147      -9.937   2.533  31.243  1.00  0.550          C  
ATOM   2291  CG  PHE A 147      -8.579   2.960  31.738  1.00  0.550          C  
ATOM   2292  CD1 PHE A 147      -7.899   2.242  32.702  1.00  0.550          C  
ATOM   2293  CD2 PHE A 147      -7.975   4.097  31.217  1.00  0.550          C  
ATOM   2294  CE1 PHE A 147      -6.651   2.645  33.132  1.00  0.550          C  
ATOM   2295  CE2 PHE A 147      -6.732   4.503  31.649  1.00  0.550          C  
ATOM   2296  CZ  PHE A 147      -6.068   3.774  32.608  1.00  0.550          C  
ATOM   2297  H   PHE A 147     -11.663   2.495  33.604  1.00  0.650          H  
ATOM   2298  HA  PHE A 147     -10.953   4.404  31.436  1.00  0.400          H  
ATOM   2299 1HB  PHE A 147     -10.088   1.496  31.541  1.00  0.660          H  
ATOM   2300 2HB  PHE A 147      -9.917   2.556  30.156  1.00  0.660          H  
ATOM   2301  HD1 PHE A 147      -8.356   1.344  33.122  1.00  0.660          H  
ATOM   2302  HD2 PHE A 147      -8.501   4.674  30.454  1.00  0.660          H  
ATOM   2303  HE1 PHE A 147      -6.124   2.064  33.888  1.00  0.660          H  
ATOM   2304  HE2 PHE A 147      -6.275   5.400  31.230  1.00  0.660          H  
ATOM   2305  HZ  PHE A 147      -5.083   4.089  32.952  1.00  0.660          H  
ATOM   2306  N   LEU A 148     -13.476   3.561  31.240  1.00  0.390          N  
ATOM   2307  CA  LEU A 148     -14.738   3.158  30.650  1.00  0.540          C  
ATOM   2308  C   LEU A 148     -15.164   4.121  29.557  1.00  0.640          C  
ATOM   2309  O   LEU A 148     -14.755   5.280  29.554  1.00  0.580          O  
ATOM   2310  CB  LEU A 148     -15.803   3.071  31.742  1.00  0.700          C  
ATOM   2311  CG  LEU A 148     -15.479   2.115  32.927  1.00  0.700          C  
ATOM   2312  CD1 LEU A 148     -16.561   2.224  33.951  1.00  0.700          C  
ATOM   2313  CD2 LEU A 148     -15.373   0.672  32.442  1.00  0.700          C  
ATOM   2314  H   LEU A 148     -13.442   4.399  31.806  1.00  0.470          H  
ATOM   2315  HA  LEU A 148     -14.614   2.184  30.185  1.00  0.650          H  
ATOM   2316 1HB  LEU A 148     -15.957   4.068  32.150  1.00  0.840          H  
ATOM   2317 2HB  LEU A 148     -16.738   2.738  31.292  1.00  0.840          H  
ATOM   2318  HG  LEU A 148     -14.537   2.410  33.392  1.00  0.840          H  
ATOM   2319 1HD1 LEU A 148     -16.324   1.562  34.773  1.00  0.840          H  
ATOM   2320 2HD1 LEU A 148     -16.627   3.251  34.313  1.00  0.840          H  
ATOM   2321 3HD1 LEU A 148     -17.515   1.932  33.513  1.00  0.840          H  
ATOM   2322 1HD2 LEU A 148     -15.163   0.026  33.291  1.00  0.840          H  
ATOM   2323 2HD2 LEU A 148     -16.315   0.367  31.987  1.00  0.840          H  
ATOM   2324 3HD2 LEU A 148     -14.571   0.572  31.715  1.00  0.840          H  
ATOM   2325  N   THR A 149     -16.010   3.642  28.642  1.00  0.840          N  
ATOM   2326  CA  THR A 149     -16.573   4.467  27.565  1.00  0.970          C  
ATOM   2327  C   THR A 149     -15.487   5.210  26.780  1.00  0.900          C  
ATOM   2328  O   THR A 149     -15.593   6.409  26.513  1.00  0.940          O  
ATOM   2329  CB  THR A 149     -17.609   5.468  28.127  1.00  1.310          C  
ATOM   2330  OG1 THR A 149     -18.416   4.805  29.110  1.00  1.310          O  
ATOM   2331  CG2 THR A 149     -18.537   5.962  27.009  1.00  1.310          C  
ATOM   2332  H   THR A 149     -16.292   2.674  28.704  1.00  1.010          H  
ATOM   2333  HA  THR A 149     -17.089   3.808  26.866  1.00  1.160          H  
ATOM   2334  HB  THR A 149     -17.096   6.316  28.585  1.00  1.570          H  
ATOM   2335  HG1 THR A 149     -17.880   4.654  29.889  1.00  1.570          H  
ATOM   2336 1HG2 THR A 149     -19.266   6.649  27.432  1.00  1.570          H  
ATOM   2337 2HG2 THR A 149     -17.977   6.475  26.236  1.00  1.570          H  
ATOM   2338 3HG2 THR A 149     -19.053   5.112  26.570  1.00  1.570          H  
ATOM   2339  N   ASN A 150     -14.446   4.479  26.410  1.00  0.820          N  
ATOM   2340  CA  ASN A 150     -13.336   5.021  25.649  1.00  0.750          C  
ATOM   2341  C   ASN A 150     -13.805   5.484  24.274  1.00  0.770          C  
ATOM   2342  O   ASN A 150     -14.721   4.895  23.693  1.00  0.850          O  
ATOM   2343  CB  ASN A 150     -12.239   3.987  25.526  1.00  1.080          C  
ATOM   2344  CG  ASN A 150     -11.557   3.672  26.853  1.00  1.080          C  
ATOM   2345  OD1 ASN A 150     -11.456   4.503  27.766  1.00  1.080          O  
ATOM   2346  ND2 ASN A 150     -11.080   2.461  26.957  1.00  1.080          N  
ATOM   2347  H   ASN A 150     -14.437   3.510  26.683  1.00  0.980          H  
ATOM   2348  HA  ASN A 150     -12.946   5.895  26.174  1.00  0.900          H  
ATOM   2349 1HB  ASN A 150     -12.658   3.067  25.121  1.00  1.290          H  
ATOM   2350 2HB  ASN A 150     -11.489   4.341  24.816  1.00  1.290          H  
ATOM   2351 1HD2 ASN A 150     -10.608   2.171  27.791  1.00  1.290          H  
ATOM   2352 2HD2 ASN A 150     -11.178   1.817  26.199  1.00  1.290          H  
ATOM   2353  N   GLU A 151     -13.164   6.526  23.755  1.00  0.690          N  
ATOM   2354  CA  GLU A 151     -13.487   7.059  22.441  1.00  0.660          C  
ATOM   2355  C   GLU A 151     -12.970   6.184  21.311  1.00  0.610          C  
ATOM   2356  O   GLU A 151     -11.916   5.557  21.416  1.00  0.600          O  
ATOM   2357  CB  GLU A 151     -12.905   8.464  22.280  1.00  0.940          C  
ATOM   2358  CG  GLU A 151     -13.519   9.536  23.172  1.00  0.940          C  
ATOM   2359  CD  GLU A 151     -12.890  10.879  22.934  1.00  0.940          C  
ATOM   2360  OE1 GLU A 151     -11.700  10.915  22.753  1.00  0.940          O  
ATOM   2361  OE2 GLU A 151     -13.593  11.860  22.866  1.00  0.940          O  
ATOM   2362  H   GLU A 151     -12.431   6.962  24.295  1.00  0.830          H  
ATOM   2363  HA  GLU A 151     -14.573   7.117  22.356  1.00  0.790          H  
ATOM   2364 1HB  GLU A 151     -11.834   8.435  22.479  1.00  1.120          H  
ATOM   2365 2HB  GLU A 151     -13.032   8.783  21.257  1.00  1.120          H  
ATOM   2366 1HG  GLU A 151     -14.587   9.600  22.969  1.00  1.120          H  
ATOM   2367 2HG  GLU A 151     -13.391   9.252  24.217  1.00  1.120          H  
ATOM   2368  N   THR A 152     -13.676   6.237  20.187  1.00  0.580          N  
ATOM   2369  CA  THR A 152     -13.328   5.532  18.965  1.00  0.530          C  
ATOM   2370  C   THR A 152     -12.619   6.440  17.973  1.00  0.510          C  
ATOM   2371  O   THR A 152     -12.360   6.054  16.831  1.00  0.470          O  
ATOM   2372  CB  THR A 152     -14.586   4.943  18.319  1.00  0.760          C  
ATOM   2373  OG1 THR A 152     -15.516   6.007  18.065  1.00  0.760          O  
ATOM   2374  CG2 THR A 152     -15.206   3.908  19.244  1.00  0.760          C  
ATOM   2375  H   THR A 152     -14.540   6.767  20.173  1.00  0.700          H  
ATOM   2376  HA  THR A 152     -12.656   4.713  19.222  1.00  0.640          H  
ATOM   2377  HB  THR A 152     -14.321   4.475  17.373  1.00  0.910          H  
ATOM   2378  HG1 THR A 152     -16.218   5.689  17.485  1.00  0.910          H  
ATOM   2379 1HG2 THR A 152     -16.099   3.493  18.780  1.00  0.910          H  
ATOM   2380 2HG2 THR A 152     -14.486   3.109  19.425  1.00  0.910          H  
ATOM   2381 3HG2 THR A 152     -15.473   4.373  20.192  1.00  0.910          H  
ATOM   2382  N   ARG A 153     -12.240   7.633  18.428  1.00  0.530          N  
ATOM   2383  CA  ARG A 153     -11.549   8.606  17.587  1.00  0.510          C  
ATOM   2384  C   ARG A 153     -10.273   8.006  16.998  1.00  0.510          C  
ATOM   2385  O   ARG A 153      -9.903   8.329  15.871  1.00  0.470          O  
ATOM   2386  CB  ARG A 153     -11.209   9.857  18.379  1.00  0.720          C  
ATOM   2387  CG  ARG A 153     -12.413  10.714  18.758  1.00  0.720          C  
ATOM   2388  CD  ARG A 153     -12.015  11.946  19.497  1.00  0.720          C  
ATOM   2389  NE  ARG A 153     -13.176  12.667  20.019  1.00  0.720          N  
ATOM   2390  CZ  ARG A 153     -13.959  13.527  19.332  1.00  0.720          C  
ATOM   2391  NH1 ARG A 153     -13.726  13.797  18.057  1.00  0.720          N  
ATOM   2392  NH2 ARG A 153     -14.977  14.104  19.951  1.00  0.720          N  
ATOM   2393  H   ARG A 153     -12.471   7.862  19.384  1.00  0.640          H  
ATOM   2394  HA  ARG A 153     -12.214   8.888  16.768  1.00  0.610          H  
ATOM   2395 1HB  ARG A 153     -10.702   9.576  19.304  1.00  0.870          H  
ATOM   2396 2HB  ARG A 153     -10.524  10.478  17.804  1.00  0.870          H  
ATOM   2397 1HG  ARG A 153     -12.935  11.007  17.850  1.00  0.870          H  
ATOM   2398 2HG  ARG A 153     -13.089  10.147  19.387  1.00  0.870          H  
ATOM   2399 1HD  ARG A 153     -11.389  11.663  20.344  1.00  0.870          H  
ATOM   2400 2HD  ARG A 153     -11.452  12.610  18.848  1.00  0.870          H  
ATOM   2401  HE  ARG A 153     -13.407  12.505  21.019  1.00  0.870          H  
ATOM   2402 1HH1 ARG A 153     -12.955  13.360  17.575  1.00  0.870          H  
ATOM   2403 2HH1 ARG A 153     -14.324  14.443  17.559  1.00  0.870          H  
ATOM   2404 1HH2 ARG A 153     -15.161  13.893  20.929  1.00  0.870          H  
ATOM   2405 2HH2 ARG A 153     -15.574  14.747  19.457  1.00  0.870          H  
ATOM   2406  N   GLU A 154      -9.586   7.145  17.756  1.00  0.560          N  
ATOM   2407  CA  GLU A 154      -8.379   6.513  17.249  1.00  0.560          C  
ATOM   2408  C   GLU A 154      -8.692   5.617  16.047  1.00  0.510          C  
ATOM   2409  O   GLU A 154      -7.858   5.486  15.141  1.00  0.510          O  
ATOM   2410  CB  GLU A 154      -7.682   5.698  18.340  1.00  0.780          C  
ATOM   2411  CG  GLU A 154      -7.063   6.536  19.464  1.00  0.780          C  
ATOM   2412  CD  GLU A 154      -6.341   5.698  20.494  1.00  0.780          C  
ATOM   2413  OE1 GLU A 154      -6.393   4.498  20.393  1.00  0.780          O  
ATOM   2414  OE2 GLU A 154      -5.746   6.263  21.382  1.00  0.780          O  
ATOM   2415  H   GLU A 154      -9.899   6.932  18.694  1.00  0.670          H  
ATOM   2416  HA  GLU A 154      -7.695   7.295  16.918  1.00  0.670          H  
ATOM   2417 1HB  GLU A 154      -8.399   5.011  18.790  1.00  0.940          H  
ATOM   2418 2HB  GLU A 154      -6.891   5.097  17.894  1.00  0.940          H  
ATOM   2419 1HG  GLU A 154      -6.369   7.252  19.034  1.00  0.940          H  
ATOM   2420 2HG  GLU A 154      -7.855   7.097  19.956  1.00  0.940          H  
ATOM   2421  N   ARG A 155      -9.876   4.967  16.048  1.00  0.480          N  
ATOM   2422  CA  ARG A 155     -10.248   4.081  14.960  1.00  0.440          C  
ATOM   2423  C   ARG A 155     -10.533   4.940  13.748  1.00  0.360          C  
ATOM   2424  O   ARG A 155     -10.135   4.601  12.633  1.00  0.340          O  
ATOM   2425  CB  ARG A 155     -11.487   3.259  15.302  1.00  0.630          C  
ATOM   2426  CG  ARG A 155     -11.303   2.202  16.388  1.00  0.630          C  
ATOM   2427  CD  ARG A 155     -12.586   1.497  16.677  1.00  0.630          C  
ATOM   2428  NE  ARG A 155     -12.437   0.486  17.716  1.00  0.630          N  
ATOM   2429  CZ  ARG A 155     -13.441  -0.273  18.214  1.00  0.630          C  
ATOM   2430  NH1 ARG A 155     -14.675  -0.124  17.772  1.00  0.630          N  
ATOM   2431  NH2 ARG A 155     -13.179  -1.174  19.150  1.00  0.630          N  
ATOM   2432  H   ARG A 155     -10.560   5.127  16.782  1.00  0.580          H  
ATOM   2433  HA  ARG A 155      -9.418   3.411  14.740  1.00  0.530          H  
ATOM   2434 1HB  ARG A 155     -12.290   3.914  15.612  1.00  0.760          H  
ATOM   2435 2HB  ARG A 155     -11.825   2.740  14.404  1.00  0.760          H  
ATOM   2436 1HG  ARG A 155     -10.570   1.465  16.060  1.00  0.760          H  
ATOM   2437 2HG  ARG A 155     -10.958   2.682  17.305  1.00  0.760          H  
ATOM   2438 1HD  ARG A 155     -13.326   2.222  17.006  1.00  0.760          H  
ATOM   2439 2HD  ARG A 155     -12.932   1.003  15.767  1.00  0.760          H  
ATOM   2440  HE  ARG A 155     -11.507   0.331  18.085  1.00  0.760          H  
ATOM   2441 1HH1 ARG A 155     -14.881   0.557  17.057  1.00  0.760          H  
ATOM   2442 2HH1 ARG A 155     -15.419  -0.698  18.146  1.00  0.760          H  
ATOM   2443 1HH2 ARG A 155     -12.232  -1.292  19.487  1.00  0.760          H  
ATOM   2444 2HH2 ARG A 155     -13.921  -1.752  19.524  1.00  0.760          H  
ATOM   2445  N   GLU A 156     -11.207   6.074  13.979  1.00  0.330          N  
ATOM   2446  CA  GLU A 156     -11.521   6.988  12.897  1.00  0.270          C  
ATOM   2447  C   GLU A 156     -10.256   7.488  12.230  1.00  0.250          C  
ATOM   2448  O   GLU A 156     -10.179   7.514  10.998  1.00  0.210          O  
ATOM   2449  CB  GLU A 156     -12.331   8.185  13.390  1.00  0.400          C  
ATOM   2450  CG  GLU A 156     -12.689   9.175  12.286  1.00  0.400          C  
ATOM   2451  CD  GLU A 156     -13.514  10.326  12.761  1.00  0.400          C  
ATOM   2452  OE1 GLU A 156     -13.926  10.320  13.896  1.00  0.400          O  
ATOM   2453  OE2 GLU A 156     -13.712  11.239  11.984  1.00  0.400          O  
ATOM   2454  H   GLU A 156     -11.532   6.263  14.932  1.00  0.400          H  
ATOM   2455  HA  GLU A 156     -12.111   6.452  12.154  1.00  0.320          H  
ATOM   2456 1HB  GLU A 156     -13.250   7.836  13.861  1.00  0.480          H  
ATOM   2457 2HB  GLU A 156     -11.763   8.724  14.144  1.00  0.480          H  
ATOM   2458 1HG  GLU A 156     -11.770   9.572  11.859  1.00  0.480          H  
ATOM   2459 2HG  GLU A 156     -13.222   8.648  11.496  1.00  0.480          H  
ATOM   2460  N   VAL A 157      -9.254   7.870  13.028  1.00  0.280          N  
ATOM   2461  CA  VAL A 157      -8.026   8.360  12.435  1.00  0.270          C  
ATOM   2462  C   VAL A 157      -7.358   7.240  11.657  1.00  0.260          C  
ATOM   2463  O   VAL A 157      -6.879   7.493  10.553  1.00  0.240          O  
ATOM   2464  CB  VAL A 157      -7.080   9.009  13.454  1.00  0.380          C  
ATOM   2465  CG1 VAL A 157      -5.731   9.357  12.767  1.00  0.380          C  
ATOM   2466  CG2 VAL A 157      -7.738  10.272  13.989  1.00  0.380          C  
ATOM   2467  H   VAL A 157      -9.383   7.857  14.045  1.00  0.340          H  
ATOM   2468  HA  VAL A 157      -8.290   9.143  11.728  1.00  0.320          H  
ATOM   2469  HB  VAL A 157      -6.886   8.315  14.277  1.00  0.460          H  
ATOM   2470 1HG1 VAL A 157      -5.080   9.842  13.475  1.00  0.460          H  
ATOM   2471 2HG1 VAL A 157      -5.253   8.458  12.393  1.00  0.460          H  
ATOM   2472 3HG1 VAL A 157      -5.912  10.039  11.936  1.00  0.460          H  
ATOM   2473 1HG2 VAL A 157      -7.085  10.746  14.709  1.00  0.460          H  
ATOM   2474 2HG2 VAL A 157      -7.928  10.958  13.164  1.00  0.460          H  
ATOM   2475 3HG2 VAL A 157      -8.682  10.018  14.468  1.00  0.460          H  
ATOM   2476  N   PHE A 158      -7.299   6.015  12.204  1.00  0.290          N  
ATOM   2477  CA  PHE A 158      -6.718   4.921  11.440  1.00  0.310          C  
ATOM   2478  C   PHE A 158      -7.402   4.774  10.095  1.00  0.260          C  
ATOM   2479  O   PHE A 158      -6.724   4.657   9.071  1.00  0.230          O  
ATOM   2480  CB  PHE A 158      -6.798   3.576  12.148  1.00  0.430          C  
ATOM   2481  CG  PHE A 158      -6.322   2.453  11.235  1.00  0.430          C  
ATOM   2482  CD1 PHE A 158      -4.969   2.215  11.037  1.00  0.430          C  
ATOM   2483  CD2 PHE A 158      -7.241   1.649  10.545  1.00  0.430          C  
ATOM   2484  CE1 PHE A 158      -4.546   1.212  10.179  1.00  0.430          C  
ATOM   2485  CE2 PHE A 158      -6.812   0.654   9.694  1.00  0.430          C  
ATOM   2486  CZ  PHE A 158      -5.465   0.437   9.509  1.00  0.430          C  
ATOM   2487  H   PHE A 158      -7.659   5.842  13.150  1.00  0.350          H  
ATOM   2488  HA  PHE A 158      -5.671   5.148  11.263  1.00  0.370          H  
ATOM   2489 1HB  PHE A 158      -6.190   3.589  13.049  1.00  0.510          H  
ATOM   2490 2HB  PHE A 158      -7.829   3.375  12.440  1.00  0.510          H  
ATOM   2491  HD1 PHE A 158      -4.236   2.832  11.559  1.00  0.510          H  
ATOM   2492  HD2 PHE A 158      -8.323   1.821  10.676  1.00  0.510          H  
ATOM   2493  HE1 PHE A 158      -3.481   1.040  10.029  1.00  0.510          H  
ATOM   2494  HE2 PHE A 158      -7.543   0.045   9.162  1.00  0.510          H  
ATOM   2495  HZ  PHE A 158      -5.126  -0.348   8.831  1.00  0.510          H  
ATOM   2496  N   ASP A 159      -8.745   4.727  10.083  1.00  0.280          N  
ATOM   2497  CA  ASP A 159      -9.452   4.561   8.825  1.00  0.260          C  
ATOM   2498  C   ASP A 159      -9.148   5.700   7.867  1.00  0.220          C  
ATOM   2499  O   ASP A 159      -8.956   5.459   6.676  1.00  0.190          O  
ATOM   2500  CB  ASP A 159     -10.966   4.500   9.037  1.00  0.370          C  
ATOM   2501  CG  ASP A 159     -11.485   3.201   9.669  1.00  0.370          C  
ATOM   2502  OD1 ASP A 159     -10.776   2.222   9.719  1.00  0.370          O  
ATOM   2503  OD2 ASP A 159     -12.616   3.213  10.085  1.00  0.370          O  
ATOM   2504  H   ASP A 159      -9.268   4.796  10.962  1.00  0.340          H  
ATOM   2505  HA  ASP A 159      -9.124   3.627   8.372  1.00  0.310          H  
ATOM   2506 1HB  ASP A 159     -11.257   5.330   9.689  1.00  0.450          H  
ATOM   2507 2HB  ASP A 159     -11.469   4.649   8.083  1.00  0.450          H  
ATOM   2508  N   ARG A 160      -9.085   6.940   8.367  1.00  0.210          N  
ATOM   2509  CA  ARG A 160      -8.773   8.054   7.487  1.00  0.180          C  
ATOM   2510  C   ARG A 160      -7.375   7.922   6.903  1.00  0.140          C  
ATOM   2511  O   ARG A 160      -7.184   8.138   5.699  1.00  0.100          O  
ATOM   2512  CB  ARG A 160      -8.932   9.380   8.208  1.00  0.260          C  
ATOM   2513  CG  ARG A 160     -10.384   9.769   8.473  1.00  0.260          C  
ATOM   2514  CD  ARG A 160     -10.501  11.078   9.166  1.00  0.260          C  
ATOM   2515  NE  ARG A 160     -11.899  11.419   9.457  1.00  0.260          N  
ATOM   2516  CZ  ARG A 160     -12.775  11.975   8.605  1.00  0.260          C  
ATOM   2517  NH1 ARG A 160     -12.450  12.278   7.357  1.00  0.260          N  
ATOM   2518  NH2 ARG A 160     -13.981  12.208   9.069  1.00  0.260          N  
ATOM   2519  H   ARG A 160      -9.301   7.105   9.356  1.00  0.250          H  
ATOM   2520  HA  ARG A 160      -9.475   8.044   6.668  1.00  0.220          H  
ATOM   2521 1HB  ARG A 160      -8.421   9.328   9.170  1.00  0.320          H  
ATOM   2522 2HB  ARG A 160      -8.466  10.173   7.627  1.00  0.320          H  
ATOM   2523 1HG  ARG A 160     -10.913   9.825   7.525  1.00  0.320          H  
ATOM   2524 2HG  ARG A 160     -10.856   9.015   9.097  1.00  0.320          H  
ATOM   2525 1HD  ARG A 160      -9.968  11.015  10.118  1.00  0.320          H  
ATOM   2526 2HD  ARG A 160     -10.064  11.869   8.562  1.00  0.320          H  
ATOM   2527  HE  ARG A 160     -12.270  11.236  10.405  1.00  0.320          H  
ATOM   2528 1HH1 ARG A 160     -11.520  12.095   7.015  1.00  0.320          H  
ATOM   2529 2HH1 ARG A 160     -13.135  12.698   6.743  1.00  0.320          H  
ATOM   2530 1HH2 ARG A 160     -14.174  11.953  10.053  1.00  0.320          H  
ATOM   2531 2HH2 ARG A 160     -14.691  12.624   8.488  1.00  0.320          H  
ATOM   2532  N   LEU A 161      -6.411   7.510   7.732  1.00  0.170          N  
ATOM   2533  CA  LEU A 161      -5.061   7.339   7.249  1.00  0.150          C  
ATOM   2534  C   LEU A 161      -5.033   6.246   6.195  1.00  0.130          C  
ATOM   2535  O   LEU A 161      -4.420   6.416   5.140  1.00  0.090          O  
ATOM   2536  CB  LEU A 161      -4.134   6.913   8.407  1.00  0.220          C  
ATOM   2537  CG  LEU A 161      -3.819   7.939   9.545  1.00  0.220          C  
ATOM   2538  CD1 LEU A 161      -3.137   7.214  10.663  1.00  0.220          C  
ATOM   2539  CD2 LEU A 161      -2.936   9.035   9.041  1.00  0.220          C  
ATOM   2540  H   LEU A 161      -6.623   7.368   8.724  1.00  0.200          H  
ATOM   2541  HA  LEU A 161      -4.729   8.264   6.800  1.00  0.180          H  
ATOM   2542 1HB  LEU A 161      -4.574   6.038   8.878  1.00  0.260          H  
ATOM   2543 2HB  LEU A 161      -3.187   6.618   7.976  1.00  0.260          H  
ATOM   2544  HG  LEU A 161      -4.732   8.373   9.920  1.00  0.260          H  
ATOM   2545 1HD1 LEU A 161      -2.912   7.914  11.464  1.00  0.260          H  
ATOM   2546 2HD1 LEU A 161      -3.783   6.434  11.038  1.00  0.260          H  
ATOM   2547 3HD1 LEU A 161      -2.238   6.782  10.300  1.00  0.260          H  
ATOM   2548 1HD2 LEU A 161      -2.719   9.731   9.852  1.00  0.260          H  
ATOM   2549 2HD2 LEU A 161      -2.002   8.628   8.647  1.00  0.260          H  
ATOM   2550 3HD2 LEU A 161      -3.456   9.542   8.283  1.00  0.260          H  
ATOM   2551  N   ALA A 162      -5.733   5.130   6.460  1.00  0.150          N  
ATOM   2552  CA  ALA A 162      -5.769   3.993   5.554  1.00  0.150          C  
ATOM   2553  C   ALA A 162      -6.368   4.358   4.202  1.00  0.140          C  
ATOM   2554  O   ALA A 162      -5.851   3.931   3.158  1.00  0.140          O  
ATOM   2555  CB  ALA A 162      -6.561   2.865   6.193  1.00  0.210          C  
ATOM   2556  H   ALA A 162      -6.217   5.048   7.357  1.00  0.180          H  
ATOM   2557  HA  ALA A 162      -4.748   3.657   5.393  1.00  0.180          H  
ATOM   2558 1HB  ALA A 162      -6.561   1.998   5.536  1.00  0.250          H  
ATOM   2559 2HB  ALA A 162      -6.106   2.601   7.151  1.00  0.250          H  
ATOM   2560 3HB  ALA A 162      -7.584   3.194   6.363  1.00  0.250          H  
ATOM   2561  N   MET A 163      -7.436   5.169   4.203  1.00  0.130          N  
ATOM   2562  CA  MET A 163      -8.055   5.582   2.953  1.00  0.120          C  
ATOM   2563  C   MET A 163      -7.105   6.427   2.126  1.00  0.100          C  
ATOM   2564  O   MET A 163      -6.965   6.195   0.922  1.00  0.100          O  
ATOM   2565  CB  MET A 163      -9.357   6.329   3.227  1.00  0.170          C  
ATOM   2566  CG  MET A 163     -10.497   5.429   3.727  1.00  0.170          C  
ATOM   2567  SD  MET A 163     -12.099   6.265   3.858  1.00  0.170          S  
ATOM   2568  CE  MET A 163     -11.876   7.292   5.317  1.00  0.170          C  
ATOM   2569  H   MET A 163      -7.854   5.447   5.099  1.00  0.160          H  
ATOM   2570  HA  MET A 163      -8.287   4.689   2.377  1.00  0.140          H  
ATOM   2571 1HB  MET A 163      -9.165   7.085   3.988  1.00  0.210          H  
ATOM   2572 2HB  MET A 163      -9.684   6.843   2.324  1.00  0.210          H  
ATOM   2573 1HG  MET A 163     -10.607   4.596   3.036  1.00  0.210          H  
ATOM   2574 2HG  MET A 163     -10.246   5.018   4.691  1.00  0.210          H  
ATOM   2575 1HE  MET A 163     -12.795   7.841   5.518  1.00  0.210          H  
ATOM   2576 2HE  MET A 163     -11.630   6.664   6.176  1.00  0.210          H  
ATOM   2577 3HE  MET A 163     -11.078   7.996   5.134  1.00  0.210          H  
ATOM   2578  N   ILE A 164      -6.408   7.369   2.762  1.00  0.110          N  
ATOM   2579  CA  ILE A 164      -5.468   8.184   2.013  1.00  0.130          C  
ATOM   2580  C   ILE A 164      -4.298   7.360   1.524  1.00  0.140          C  
ATOM   2581  O   ILE A 164      -3.889   7.530   0.371  1.00  0.170          O  
ATOM   2582  CB  ILE A 164      -4.954   9.378   2.806  1.00  0.170          C  
ATOM   2583  CG1 ILE A 164      -6.125  10.374   3.156  1.00  0.170          C  
ATOM   2584  CG2 ILE A 164      -3.818  10.083   2.014  1.00  0.170          C  
ATOM   2585  CD1 ILE A 164      -6.863  11.012   1.977  1.00  0.170          C  
ATOM   2586  H   ILE A 164      -6.570   7.539   3.764  1.00  0.130          H  
ATOM   2587  HA  ILE A 164      -5.971   8.554   1.128  1.00  0.160          H  
ATOM   2588  HB  ILE A 164      -4.578   9.013   3.747  1.00  0.210          H  
ATOM   2589 1HG1 ILE A 164      -6.855   9.835   3.758  1.00  0.210          H  
ATOM   2590 2HG1 ILE A 164      -5.716  11.175   3.757  1.00  0.210          H  
ATOM   2591 1HG2 ILE A 164      -3.466  10.900   2.592  1.00  0.210          H  
ATOM   2592 2HG2 ILE A 164      -2.984   9.404   1.829  1.00  0.210          H  
ATOM   2593 3HG2 ILE A 164      -4.190  10.446   1.061  1.00  0.210          H  
ATOM   2594 1HD1 ILE A 164      -7.637  11.673   2.366  1.00  0.210          H  
ATOM   2595 2HD1 ILE A 164      -6.174  11.593   1.371  1.00  0.210          H  
ATOM   2596 3HD1 ILE A 164      -7.333  10.252   1.362  1.00  0.210          H  
ATOM   2597  N   TYR A 165      -3.743   6.485   2.383  1.00  0.150          N  
ATOM   2598  CA  TYR A 165      -2.631   5.651   1.964  1.00  0.160          C  
ATOM   2599  C   TYR A 165      -3.018   4.866   0.731  1.00  0.180          C  
ATOM   2600  O   TYR A 165      -2.278   4.867  -0.255  1.00  0.210          O  
ATOM   2601  CB  TYR A 165      -2.243   4.613   3.039  1.00  0.220          C  
ATOM   2602  CG  TYR A 165      -1.278   5.007   4.177  1.00  0.220          C  
ATOM   2603  CD1 TYR A 165      -1.718   5.052   5.496  1.00  0.220          C  
ATOM   2604  CD2 TYR A 165       0.056   5.256   3.903  1.00  0.220          C  
ATOM   2605  CE1 TYR A 165      -0.847   5.354   6.515  1.00  0.220          C  
ATOM   2606  CE2 TYR A 165       0.928   5.539   4.927  1.00  0.220          C  
ATOM   2607  CZ  TYR A 165       0.480   5.595   6.224  1.00  0.220          C  
ATOM   2608  OH  TYR A 165       1.353   5.880   7.230  1.00  0.220          O  
ATOM   2609  H   TYR A 165      -4.096   6.410   3.340  1.00  0.180          H  
ATOM   2610  HA  TYR A 165      -1.780   6.286   1.722  1.00  0.190          H  
ATOM   2611 1HB  TYR A 165      -3.165   4.284   3.515  1.00  0.260          H  
ATOM   2612 2HB  TYR A 165      -1.846   3.740   2.551  1.00  0.260          H  
ATOM   2613  HD1 TYR A 165      -2.742   4.840   5.729  1.00  0.260          H  
ATOM   2614  HD2 TYR A 165       0.425   5.218   2.886  1.00  0.260          H  
ATOM   2615  HE1 TYR A 165      -1.198   5.386   7.545  1.00  0.260          H  
ATOM   2616  HE2 TYR A 165       1.981   5.727   4.708  1.00  0.260          H  
ATOM   2617  HH  TYR A 165       0.893   5.868   8.067  1.00  0.260          H  
ATOM   2618  N   THR A 166      -4.218   4.269   0.751  1.00  0.170          N  
ATOM   2619  CA  THR A 166      -4.702   3.452  -0.345  1.00  0.190          C  
ATOM   2620  C   THR A 166      -4.772   4.249  -1.626  1.00  0.220          C  
ATOM   2621  O   THR A 166      -4.319   3.772  -2.673  1.00  0.240          O  
ATOM   2622  CB  THR A 166      -6.098   2.871  -0.037  1.00  0.260          C  
ATOM   2623  OG1 THR A 166      -6.023   2.036   1.128  1.00  0.260          O  
ATOM   2624  CG2 THR A 166      -6.579   2.025  -1.227  1.00  0.260          C  
ATOM   2625  H   THR A 166      -4.793   4.325   1.594  1.00  0.200          H  
ATOM   2626  HA  THR A 166      -4.008   2.626  -0.491  1.00  0.230          H  
ATOM   2627  HB  THR A 166      -6.803   3.681   0.150  1.00  0.310          H  
ATOM   2628  HG1 THR A 166      -5.871   2.599   1.924  1.00  0.310          H  
ATOM   2629 1HG2 THR A 166      -7.558   1.610  -0.996  1.00  0.310          H  
ATOM   2630 2HG2 THR A 166      -6.655   2.636  -2.125  1.00  0.310          H  
ATOM   2631 3HG2 THR A 166      -5.873   1.213  -1.403  1.00  0.310          H  
ATOM   2632  N   VAL A 167      -5.330   5.462  -1.561  1.00  0.220          N  
ATOM   2633  CA  VAL A 167      -5.428   6.284  -2.752  1.00  0.250          C  
ATOM   2634  C   VAL A 167      -4.055   6.617  -3.285  1.00  0.260          C  
ATOM   2635  O   VAL A 167      -3.832   6.522  -4.490  1.00  0.290          O  
ATOM   2636  CB  VAL A 167      -6.194   7.594  -2.483  1.00  0.340          C  
ATOM   2637  CG1 VAL A 167      -6.089   8.548  -3.712  1.00  0.340          C  
ATOM   2638  CG2 VAL A 167      -7.652   7.265  -2.205  1.00  0.340          C  
ATOM   2639  H   VAL A 167      -5.725   5.782  -0.669  1.00  0.260          H  
ATOM   2640  HA  VAL A 167      -5.969   5.721  -3.511  1.00  0.300          H  
ATOM   2641  HB  VAL A 167      -5.756   8.097  -1.615  1.00  0.410          H  
ATOM   2642 1HG1 VAL A 167      -6.637   9.464  -3.504  1.00  0.410          H  
ATOM   2643 2HG1 VAL A 167      -5.050   8.802  -3.919  1.00  0.410          H  
ATOM   2644 3HG1 VAL A 167      -6.517   8.060  -4.589  1.00  0.410          H  
ATOM   2645 1HG2 VAL A 167      -8.201   8.182  -2.002  1.00  0.410          H  
ATOM   2646 2HG2 VAL A 167      -8.082   6.767  -3.072  1.00  0.410          H  
ATOM   2647 3HG2 VAL A 167      -7.725   6.609  -1.349  1.00  0.410          H  
ATOM   2648  N   GLY A 168      -3.142   7.024  -2.413  1.00  0.240          N  
ATOM   2649  CA  GLY A 168      -1.806   7.365  -2.848  1.00  0.260          C  
ATOM   2650  C   GLY A 168      -1.128   6.195  -3.520  1.00  0.250          C  
ATOM   2651  O   GLY A 168      -0.569   6.348  -4.609  1.00  0.270          O  
ATOM   2652  H   GLY A 168      -3.379   7.114  -1.420  1.00  0.290          H  
ATOM   2653 1HA  GLY A 168      -1.859   8.181  -3.552  1.00  0.310          H  
ATOM   2654 2HA  GLY A 168      -1.227   7.710  -2.007  1.00  0.310          H  
ATOM   2655  N   TYR A 169      -1.186   5.010  -2.901  1.00  0.270          N  
ATOM   2656  CA  TYR A 169      -0.536   3.849  -3.481  1.00  0.260          C  
ATOM   2657  C   TYR A 169      -1.173   3.492  -4.819  1.00  0.290          C  
ATOM   2658  O   TYR A 169      -0.460   3.122  -5.752  1.00  0.340          O  
ATOM   2659  CB  TYR A 169      -0.546   2.661  -2.507  1.00  0.370          C  
ATOM   2660  CG  TYR A 169       0.367   2.868  -1.315  1.00  0.370          C  
ATOM   2661  CD1 TYR A 169      -0.166   2.857  -0.051  1.00  0.370          C  
ATOM   2662  CD2 TYR A 169       1.724   3.114  -1.486  1.00  0.370          C  
ATOM   2663  CE1 TYR A 169       0.625   3.110   1.033  1.00  0.370          C  
ATOM   2664  CE2 TYR A 169       2.517   3.363  -0.383  1.00  0.370          C  
ATOM   2665  CZ  TYR A 169       1.962   3.374   0.869  1.00  0.370          C  
ATOM   2666  OH  TYR A 169       2.735   3.637   1.968  1.00  0.370          O  
ATOM   2667  H   TYR A 169      -1.665   4.934  -1.998  1.00  0.320          H  
ATOM   2668  HA  TYR A 169       0.499   4.113  -3.680  1.00  0.310          H  
ATOM   2669 1HB  TYR A 169      -1.556   2.533  -2.129  1.00  0.440          H  
ATOM   2670 2HB  TYR A 169      -0.262   1.751  -3.011  1.00  0.440          H  
ATOM   2671  HD1 TYR A 169      -1.226   2.656   0.092  1.00  0.440          H  
ATOM   2672  HD2 TYR A 169       2.164   3.125  -2.481  1.00  0.440          H  
ATOM   2673  HE1 TYR A 169       0.200   3.101   2.023  1.00  0.440          H  
ATOM   2674  HE2 TYR A 169       3.576   3.567  -0.507  1.00  0.440          H  
ATOM   2675  HH  TYR A 169       3.652   3.715   1.700  1.00  0.440          H  
ATOM   2676  N   SER A 170      -2.507   3.602  -4.937  1.00  0.270          N  
ATOM   2677  CA  SER A 170      -3.204   3.312  -6.193  1.00  0.290          C  
ATOM   2678  C   SER A 170      -2.755   4.258  -7.303  1.00  0.310          C  
ATOM   2679  O   SER A 170      -2.459   3.822  -8.426  1.00  0.320          O  
ATOM   2680  CB  SER A 170      -4.701   3.415  -5.995  1.00  0.400          C  
ATOM   2681  OG  SER A 170      -5.388   3.138  -7.185  1.00  0.400          O  
ATOM   2682  H   SER A 170      -3.071   3.856  -4.121  1.00  0.320          H  
ATOM   2683  HA  SER A 170      -2.966   2.298  -6.504  1.00  0.350          H  
ATOM   2684 1HB  SER A 170      -5.009   2.718  -5.216  1.00  0.480          H  
ATOM   2685 2HB  SER A 170      -4.952   4.417  -5.650  1.00  0.480          H  
ATOM   2686  HG  SER A 170      -6.318   3.226  -6.975  1.00  0.480          H  
ATOM   2687  N   VAL A 171      -2.692   5.556  -6.984  1.00  0.310          N  
ATOM   2688  CA  VAL A 171      -2.267   6.579  -7.925  1.00  0.330          C  
ATOM   2689  C   VAL A 171      -0.815   6.369  -8.344  1.00  0.320          C  
ATOM   2690  O   VAL A 171      -0.487   6.484  -9.535  1.00  0.330          O  
ATOM   2691  CB  VAL A 171      -2.480   7.979  -7.300  1.00  0.450          C  
ATOM   2692  CG1 VAL A 171      -1.846   9.044  -8.140  1.00  0.450          C  
ATOM   2693  CG2 VAL A 171      -3.978   8.255  -7.189  1.00  0.450          C  
ATOM   2694  H   VAL A 171      -2.976   5.840  -6.041  1.00  0.370          H  
ATOM   2695  HA  VAL A 171      -2.895   6.504  -8.812  1.00  0.400          H  
ATOM   2696  HB  VAL A 171      -2.023   8.001  -6.306  1.00  0.540          H  
ATOM   2697 1HG1 VAL A 171      -1.999  10.018  -7.685  1.00  0.540          H  
ATOM   2698 2HG1 VAL A 171      -0.799   8.843  -8.196  1.00  0.540          H  
ATOM   2699 3HG1 VAL A 171      -2.277   9.040  -9.140  1.00  0.540          H  
ATOM   2700 1HG2 VAL A 171      -4.139   9.230  -6.736  1.00  0.540          H  
ATOM   2701 2HG2 VAL A 171      -4.421   8.237  -8.183  1.00  0.540          H  
ATOM   2702 3HG2 VAL A 171      -4.452   7.499  -6.582  1.00  0.540          H  
ATOM   2703  N   SER A 172       0.060   6.108  -7.368  1.00  0.300          N  
ATOM   2704  CA  SER A 172       1.465   5.865  -7.627  1.00  0.290          C  
ATOM   2705  C   SER A 172       1.673   4.612  -8.442  1.00  0.290          C  
ATOM   2706  O   SER A 172       2.437   4.642  -9.403  1.00  0.290          O  
ATOM   2707  CB  SER A 172       2.233   5.772  -6.310  1.00  0.410          C  
ATOM   2708  OG  SER A 172       2.322   7.028  -5.651  1.00  0.410          O  
ATOM   2709  H   SER A 172      -0.253   6.083  -6.395  1.00  0.360          H  
ATOM   2710  HA  SER A 172       1.859   6.693  -8.204  1.00  0.350          H  
ATOM   2711 1HB  SER A 172       1.711   5.070  -5.660  1.00  0.490          H  
ATOM   2712 2HB  SER A 172       3.219   5.370  -6.487  1.00  0.490          H  
ATOM   2713  HG  SER A 172       2.341   6.833  -4.669  1.00  0.490          H  
ATOM   2714  N   LEU A 173       0.981   3.517  -8.121  1.00  0.300          N  
ATOM   2715  CA  LEU A 173       1.171   2.310  -8.893  1.00  0.300          C  
ATOM   2716  C   LEU A 173       0.746   2.536 -10.322  1.00  0.320          C  
ATOM   2717  O   LEU A 173       1.452   2.129 -11.246  1.00  0.320          O  
ATOM   2718  CB  LEU A 173       0.458   1.103  -8.271  1.00  0.420          C  
ATOM   2719  CG  LEU A 173       0.692  -0.278  -9.011  1.00  0.420          C  
ATOM   2720  CD1 LEU A 173       0.712  -1.398  -8.003  1.00  0.420          C  
ATOM   2721  CD2 LEU A 173      -0.442  -0.546 -10.016  1.00  0.420          C  
ATOM   2722  H   LEU A 173       0.359   3.506  -7.315  1.00  0.360          H  
ATOM   2723  HA  LEU A 173       2.232   2.083  -8.894  1.00  0.360          H  
ATOM   2724 1HB  LEU A 173       0.791   1.002  -7.241  1.00  0.500          H  
ATOM   2725 2HB  LEU A 173      -0.616   1.312  -8.258  1.00  0.500          H  
ATOM   2726  HG  LEU A 173       1.643  -0.260  -9.535  1.00  0.500          H  
ATOM   2727 1HD1 LEU A 173       0.875  -2.335  -8.531  1.00  0.500          H  
ATOM   2728 2HD1 LEU A 173       1.518  -1.242  -7.302  1.00  0.500          H  
ATOM   2729 3HD1 LEU A 173      -0.224  -1.443  -7.475  1.00  0.500          H  
ATOM   2730 1HD2 LEU A 173      -0.264  -1.504 -10.506  1.00  0.500          H  
ATOM   2731 2HD2 LEU A 173      -1.395  -0.579  -9.490  1.00  0.500          H  
ATOM   2732 3HD2 LEU A 173      -0.489   0.218 -10.776  1.00  0.500          H  
ATOM   2733  N   ALA A 174      -0.419   3.145 -10.549  1.00  0.350          N  
ATOM   2734  CA  ALA A 174      -0.845   3.345 -11.922  1.00  0.370          C  
ATOM   2735  C   ALA A 174       0.146   4.214 -12.712  1.00  0.350          C  
ATOM   2736  O   ALA A 174       0.479   3.886 -13.860  1.00  0.340          O  
ATOM   2737  CB  ALA A 174      -2.216   3.981 -11.929  1.00  0.510          C  
ATOM   2738  H   ALA A 174      -1.016   3.460  -9.773  1.00  0.420          H  
ATOM   2739  HA  ALA A 174      -0.900   2.370 -12.404  1.00  0.440          H  
ATOM   2740 1HB  ALA A 174      -2.557   4.108 -12.954  1.00  0.610          H  
ATOM   2741 2HB  ALA A 174      -2.914   3.343 -11.384  1.00  0.610          H  
ATOM   2742 3HB  ALA A 174      -2.160   4.955 -11.437  1.00  0.610          H  
ATOM   2743  N   SER A 175       0.667   5.282 -12.086  1.00  0.350          N  
ATOM   2744  CA  SER A 175       1.616   6.171 -12.751  1.00  0.310          C  
ATOM   2745  C   SER A 175       2.900   5.433 -13.099  1.00  0.250          C  
ATOM   2746  O   SER A 175       3.403   5.534 -14.225  1.00  0.210          O  
ATOM   2747  CB  SER A 175       1.932   7.357 -11.867  1.00  0.450          C  
ATOM   2748  OG  SER A 175       2.809   8.244 -12.510  1.00  0.450          O  
ATOM   2749  H   SER A 175       0.357   5.528 -11.140  1.00  0.420          H  
ATOM   2750  HA  SER A 175       1.164   6.530 -13.675  1.00  0.370          H  
ATOM   2751 1HB  SER A 175       1.010   7.868 -11.605  1.00  0.540          H  
ATOM   2752 2HB  SER A 175       2.382   7.000 -10.939  1.00  0.540          H  
ATOM   2753  HG  SER A 175       3.064   8.895 -11.847  1.00  0.540          H  
ATOM   2754  N   LEU A 176       3.419   4.677 -12.126  1.00  0.260          N  
ATOM   2755  CA  LEU A 176       4.631   3.894 -12.272  1.00  0.230          C  
ATOM   2756  C   LEU A 176       4.459   2.797 -13.302  1.00  0.220          C  
ATOM   2757  O   LEU A 176       5.384   2.522 -14.063  1.00  0.210          O  
ATOM   2758  CB  LEU A 176       4.986   3.282 -10.931  1.00  0.330          C  
ATOM   2759  CG  LEU A 176       5.445   4.237  -9.838  1.00  0.330          C  
ATOM   2760  CD1 LEU A 176       5.435   3.483  -8.552  1.00  0.330          C  
ATOM   2761  CD2 LEU A 176       6.830   4.718 -10.120  1.00  0.330          C  
ATOM   2762  H   LEU A 176       2.948   4.656 -11.218  1.00  0.310          H  
ATOM   2763  HA  LEU A 176       5.425   4.551 -12.605  1.00  0.280          H  
ATOM   2764 1HB  LEU A 176       4.107   2.761 -10.563  1.00  0.400          H  
ATOM   2765 2HB  LEU A 176       5.779   2.559 -11.085  1.00  0.400          H  
ATOM   2766  HG  LEU A 176       4.778   5.094  -9.777  1.00  0.400          H  
ATOM   2767 1HD1 LEU A 176       5.762   4.124  -7.755  1.00  0.400          H  
ATOM   2768 2HD1 LEU A 176       4.428   3.131  -8.340  1.00  0.400          H  
ATOM   2769 3HD1 LEU A 176       6.096   2.636  -8.645  1.00  0.400          H  
ATOM   2770 1HD2 LEU A 176       7.152   5.391  -9.329  1.00  0.400          H  
ATOM   2771 2HD2 LEU A 176       7.475   3.873 -10.159  1.00  0.400          H  
ATOM   2772 3HD2 LEU A 176       6.873   5.236 -11.049  1.00  0.400          H  
ATOM   2773  N   THR A 177       3.275   2.175 -13.356  1.00  0.250          N  
ATOM   2774  CA  THR A 177       3.026   1.117 -14.323  1.00  0.260          C  
ATOM   2775  C   THR A 177       3.206   1.685 -15.702  1.00  0.250          C  
ATOM   2776  O   THR A 177       3.916   1.112 -16.535  1.00  0.240          O  
ATOM   2777  CB  THR A 177       1.596   0.537 -14.204  1.00  0.360          C  
ATOM   2778  OG1 THR A 177       1.407  -0.052 -12.910  1.00  0.360          O  
ATOM   2779  CG2 THR A 177       1.386  -0.536 -15.274  1.00  0.360          C  
ATOM   2780  H   THR A 177       2.556   2.400 -12.670  1.00  0.300          H  
ATOM   2781  HA  THR A 177       3.752   0.321 -14.191  1.00  0.310          H  
ATOM   2782  HB  THR A 177       0.866   1.333 -14.337  1.00  0.430          H  
ATOM   2783  HG1 THR A 177       1.420   0.662 -12.233  1.00  0.430          H  
ATOM   2784 1HG2 THR A 177       0.382  -0.940 -15.180  1.00  0.430          H  
ATOM   2785 2HG2 THR A 177       1.508  -0.110 -16.267  1.00  0.430          H  
ATOM   2786 3HG2 THR A 177       2.114  -1.333 -15.132  1.00  0.430          H  
ATOM   2787  N   VAL A 178       2.583   2.830 -15.949  1.00  0.260          N  
ATOM   2788  CA  VAL A 178       2.706   3.427 -17.252  1.00  0.260          C  
ATOM   2789  C   VAL A 178       4.141   3.855 -17.510  1.00  0.210          C  
ATOM   2790  O   VAL A 178       4.655   3.609 -18.598  1.00  0.190          O  
ATOM   2791  CB  VAL A 178       1.717   4.586 -17.418  1.00  0.360          C  
ATOM   2792  CG1 VAL A 178       1.982   5.334 -18.731  1.00  0.360          C  
ATOM   2793  CG2 VAL A 178       0.309   4.017 -17.412  1.00  0.360          C  
ATOM   2794  H   VAL A 178       1.997   3.255 -15.219  1.00  0.310          H  
ATOM   2795  HA  VAL A 178       2.444   2.673 -17.993  1.00  0.310          H  
ATOM   2796  HB  VAL A 178       1.834   5.283 -16.588  1.00  0.440          H  
ATOM   2797 1HG1 VAL A 178       1.271   6.151 -18.836  1.00  0.440          H  
ATOM   2798 2HG1 VAL A 178       2.983   5.734 -18.728  1.00  0.440          H  
ATOM   2799 3HG1 VAL A 178       1.872   4.652 -19.568  1.00  0.440          H  
ATOM   2800 1HG2 VAL A 178      -0.413   4.826 -17.518  1.00  0.440          H  
ATOM   2801 2HG2 VAL A 178       0.197   3.317 -18.239  1.00  0.440          H  
ATOM   2802 3HG2 VAL A 178       0.129   3.496 -16.470  1.00  0.440          H  
ATOM   2803  N   ALA A 179       4.790   4.508 -16.542  1.00  0.210          N  
ATOM   2804  CA  ALA A 179       6.155   4.957 -16.750  1.00  0.190          C  
ATOM   2805  C   ALA A 179       7.122   3.807 -17.062  1.00  0.180          C  
ATOM   2806  O   ALA A 179       7.969   3.943 -17.952  1.00  0.160          O  
ATOM   2807  CB  ALA A 179       6.624   5.696 -15.532  1.00  0.270          C  
ATOM   2808  H   ALA A 179       4.316   4.723 -15.659  1.00  0.250          H  
ATOM   2809  HA  ALA A 179       6.158   5.638 -17.599  1.00  0.230          H  
ATOM   2810 1HB  ALA A 179       7.603   6.045 -15.720  1.00  0.330          H  
ATOM   2811 2HB  ALA A 179       5.966   6.525 -15.337  1.00  0.330          H  
ATOM   2812 3HB  ALA A 179       6.621   5.025 -14.685  1.00  0.330          H  
ATOM   2813  N   VAL A 180       6.987   2.662 -16.382  1.00  0.190          N  
ATOM   2814  CA  VAL A 180       7.862   1.539 -16.680  1.00  0.180          C  
ATOM   2815  C   VAL A 180       7.566   1.007 -18.062  1.00  0.190          C  
ATOM   2816  O   VAL A 180       8.500   0.684 -18.794  1.00  0.190          O  
ATOM   2817  CB  VAL A 180       7.797   0.412 -15.637  1.00  0.260          C  
ATOM   2818  CG1 VAL A 180       8.601  -0.808 -16.121  1.00  0.260          C  
ATOM   2819  CG2 VAL A 180       8.404   0.910 -14.351  1.00  0.260          C  
ATOM   2820  H   VAL A 180       6.295   2.593 -15.633  1.00  0.230          H  
ATOM   2821  HA  VAL A 180       8.888   1.906 -16.676  1.00  0.220          H  
ATOM   2822  HB  VAL A 180       6.756   0.114 -15.480  1.00  0.310          H  
ATOM   2823 1HG1 VAL A 180       8.558  -1.575 -15.373  1.00  0.310          H  
ATOM   2824 2HG1 VAL A 180       8.193  -1.201 -17.052  1.00  0.310          H  
ATOM   2825 3HG1 VAL A 180       9.634  -0.516 -16.275  1.00  0.310          H  
ATOM   2826 1HG2 VAL A 180       8.376   0.125 -13.598  1.00  0.310          H  
ATOM   2827 2HG2 VAL A 180       9.440   1.203 -14.528  1.00  0.310          H  
ATOM   2828 3HG2 VAL A 180       7.835   1.764 -14.010  1.00  0.310          H  
ATOM   2829  N   LEU A 181       6.288   0.865 -18.421  1.00  0.190          N  
ATOM   2830  CA  LEU A 181       5.973   0.362 -19.739  1.00  0.200          C  
ATOM   2831  C   LEU A 181       6.522   1.290 -20.822  1.00  0.230          C  
ATOM   2832  O   LEU A 181       7.028   0.805 -21.837  1.00  0.260          O  
ATOM   2833  CB  LEU A 181       4.471   0.217 -19.902  1.00  0.280          C  
ATOM   2834  CG  LEU A 181       3.739  -0.870 -19.106  1.00  0.280          C  
ATOM   2835  CD1 LEU A 181       2.223  -0.640 -19.272  1.00  0.280          C  
ATOM   2836  CD2 LEU A 181       4.126  -2.247 -19.614  1.00  0.280          C  
ATOM   2837  H   LEU A 181       5.530   1.102 -17.770  1.00  0.230          H  
ATOM   2838  HA  LEU A 181       6.448  -0.605 -19.858  1.00  0.240          H  
ATOM   2839 1HB  LEU A 181       4.023   1.156 -19.621  1.00  0.330          H  
ATOM   2840 2HB  LEU A 181       4.294   0.024 -20.930  1.00  0.330          H  
ATOM   2841  HG  LEU A 181       3.991  -0.793 -18.054  1.00  0.330          H  
ATOM   2842 1HD1 LEU A 181       1.678  -1.393 -18.706  1.00  0.330          H  
ATOM   2843 2HD1 LEU A 181       1.963   0.351 -18.899  1.00  0.330          H  
ATOM   2844 3HD1 LEU A 181       1.948  -0.712 -20.325  1.00  0.330          H  
ATOM   2845 1HD2 LEU A 181       3.584  -3.002 -19.045  1.00  0.330          H  
ATOM   2846 2HD2 LEU A 181       3.865  -2.331 -20.670  1.00  0.330          H  
ATOM   2847 3HD2 LEU A 181       5.191  -2.411 -19.490  1.00  0.330          H  
ATOM   2848  N   ILE A 182       6.466   2.616 -20.612  1.00  0.220          N  
ATOM   2849  CA  ILE A 182       7.023   3.548 -21.590  1.00  0.210          C  
ATOM   2850  C   ILE A 182       8.519   3.338 -21.723  1.00  0.190          C  
ATOM   2851  O   ILE A 182       9.039   3.267 -22.842  1.00  0.170          O  
ATOM   2852  CB  ILE A 182       6.776   5.025 -21.200  1.00  0.300          C  
ATOM   2853  CG1 ILE A 182       5.279   5.357 -21.307  1.00  0.300          C  
ATOM   2854  CG2 ILE A 182       7.622   5.972 -22.078  1.00  0.300          C  
ATOM   2855  CD1 ILE A 182       4.879   6.675 -20.662  1.00  0.300          C  
ATOM   2856  H   ILE A 182       5.988   2.970 -19.777  1.00  0.260          H  
ATOM   2857  HA  ILE A 182       6.565   3.360 -22.556  1.00  0.250          H  
ATOM   2858  HB  ILE A 182       7.061   5.162 -20.155  1.00  0.360          H  
ATOM   2859 1HG1 ILE A 182       5.003   5.388 -22.360  1.00  0.360          H  
ATOM   2860 2HG1 ILE A 182       4.718   4.567 -20.836  1.00  0.360          H  
ATOM   2861 1HG2 ILE A 182       7.446   6.980 -21.771  1.00  0.360          H  
ATOM   2862 2HG2 ILE A 182       8.686   5.765 -21.978  1.00  0.360          H  
ATOM   2863 3HG2 ILE A 182       7.334   5.861 -23.105  1.00  0.360          H  
ATOM   2864 1HD1 ILE A 182       3.808   6.815 -20.784  1.00  0.360          H  
ATOM   2865 2HD1 ILE A 182       5.123   6.645 -19.601  1.00  0.360          H  
ATOM   2866 3HD1 ILE A 182       5.391   7.507 -21.121  1.00  0.360          H  
ATOM   2867  N   LEU A 183       9.229   3.262 -20.593  1.00  0.190          N  
ATOM   2868  CA  LEU A 183      10.667   3.077 -20.665  1.00  0.170          C  
ATOM   2869  C   LEU A 183      11.007   1.736 -21.310  1.00  0.170          C  
ATOM   2870  O   LEU A 183      11.968   1.641 -22.066  1.00  0.150          O  
ATOM   2871  CB  LEU A 183      11.312   3.153 -19.264  1.00  0.250          C  
ATOM   2872  CG  LEU A 183      11.312   4.557 -18.511  1.00  0.250          C  
ATOM   2873  CD1 LEU A 183      11.869   4.359 -17.078  1.00  0.250          C  
ATOM   2874  CD2 LEU A 183      12.153   5.591 -19.275  1.00  0.250          C  
ATOM   2875  H   LEU A 183       8.762   3.350 -19.684  1.00  0.230          H  
ATOM   2876  HA  LEU A 183      11.082   3.854 -21.296  1.00  0.200          H  
ATOM   2877 1HB  LEU A 183      10.780   2.445 -18.624  1.00  0.300          H  
ATOM   2878 2HB  LEU A 183      12.346   2.822 -19.349  1.00  0.300          H  
ATOM   2879  HG  LEU A 183      10.288   4.922 -18.427  1.00  0.300          H  
ATOM   2880 1HD1 LEU A 183      11.869   5.292 -16.538  1.00  0.300          H  
ATOM   2881 2HD1 LEU A 183      11.251   3.641 -16.541  1.00  0.300          H  
ATOM   2882 3HD1 LEU A 183      12.888   4.000 -17.142  1.00  0.300          H  
ATOM   2883 1HD2 LEU A 183      12.137   6.540 -18.739  1.00  0.300          H  
ATOM   2884 2HD2 LEU A 183      13.182   5.241 -19.360  1.00  0.300          H  
ATOM   2885 3HD2 LEU A 183      11.739   5.735 -20.252  1.00  0.300          H  
ATOM   2886  N   ALA A 184      10.229   0.690 -21.011  1.00  0.180          N  
ATOM   2887  CA  ALA A 184      10.473  -0.626 -21.583  1.00  0.180          C  
ATOM   2888  C   ALA A 184      10.268  -0.662 -23.100  1.00  0.160          C  
ATOM   2889  O   ALA A 184      11.091  -1.237 -23.829  1.00  0.150          O  
ATOM   2890  CB  ALA A 184       9.543  -1.642 -20.938  1.00  0.250          C  
ATOM   2891  H   ALA A 184       9.467   0.804 -20.342  1.00  0.220          H  
ATOM   2892  HA  ALA A 184      11.500  -0.897 -21.371  1.00  0.220          H  
ATOM   2893 1HB  ALA A 184       9.751  -2.629 -21.343  1.00  0.300          H  
ATOM   2894 2HB  ALA A 184       9.689  -1.650 -19.864  1.00  0.300          H  
ATOM   2895 3HB  ALA A 184       8.513  -1.369 -21.154  1.00  0.300          H  
ATOM   2896  N   TYR A 185       9.166  -0.040 -23.557  1.00  0.160          N  
ATOM   2897  CA  TYR A 185       8.743   0.018 -24.952  1.00  0.130          C  
ATOM   2898  C   TYR A 185       9.698   0.788 -25.864  1.00  0.130          C  
ATOM   2899  O   TYR A 185      10.108   0.306 -26.931  1.00  0.120          O  
ATOM   2900  CB  TYR A 185       7.342   0.627 -25.023  1.00  0.190          C  
ATOM   2901  CG  TYR A 185       6.766   0.705 -26.404  1.00  0.190          C  
ATOM   2902  CD1 TYR A 185       6.182  -0.410 -26.967  1.00  0.190          C  
ATOM   2903  CD2 TYR A 185       6.822   1.877 -27.106  1.00  0.190          C  
ATOM   2904  CE1 TYR A 185       5.655  -0.338 -28.236  1.00  0.190          C  
ATOM   2905  CE2 TYR A 185       6.306   1.963 -28.365  1.00  0.190          C  
ATOM   2906  CZ  TYR A 185       5.720   0.861 -28.937  1.00  0.190          C  
ATOM   2907  OH  TYR A 185       5.198   0.940 -30.206  1.00  0.190          O  
ATOM   2908  H   TYR A 185       8.537   0.389 -22.873  1.00  0.190          H  
ATOM   2909  HA  TYR A 185       8.691  -1.004 -25.324  1.00  0.160          H  
ATOM   2910 1HB  TYR A 185       6.665   0.041 -24.402  1.00  0.230          H  
ATOM   2911 2HB  TYR A 185       7.367   1.636 -24.605  1.00  0.230          H  
ATOM   2912  HD1 TYR A 185       6.138  -1.345 -26.408  1.00  0.230          H  
ATOM   2913  HD2 TYR A 185       7.279   2.726 -26.663  1.00  0.230          H  
ATOM   2914  HE1 TYR A 185       5.192  -1.216 -28.685  1.00  0.230          H  
ATOM   2915  HE2 TYR A 185       6.361   2.904 -28.912  1.00  0.230          H  
ATOM   2916  HH  TYR A 185       4.841   0.084 -30.459  1.00  0.230          H  
ATOM   2917  N   PHE A 186      10.058   2.003 -25.474  1.00  0.170          N  
ATOM   2918  CA  PHE A 186      10.903   2.791 -26.349  1.00  0.200          C  
ATOM   2919  C   PHE A 186      12.364   2.438 -26.125  1.00  0.200          C  
ATOM   2920  O   PHE A 186      13.048   3.053 -25.310  1.00  0.220          O  
ATOM   2921  CB  PHE A 186      10.677   4.289 -26.133  1.00  0.270          C  
ATOM   2922  CG  PHE A 186       9.334   4.804 -26.559  1.00  0.270          C  
ATOM   2923  CD1 PHE A 186       8.323   4.937 -25.643  1.00  0.270          C  
ATOM   2924  CD2 PHE A 186       9.081   5.157 -27.871  1.00  0.270          C  
ATOM   2925  CE1 PHE A 186       7.086   5.401 -26.011  1.00  0.270          C  
ATOM   2926  CE2 PHE A 186       7.847   5.630 -28.246  1.00  0.270          C  
ATOM   2927  CZ  PHE A 186       6.846   5.749 -27.315  1.00  0.270          C  
ATOM   2928  H   PHE A 186       9.726   2.382 -24.580  1.00  0.200          H  
ATOM   2929  HA  PHE A 186      10.642   2.556 -27.381  1.00  0.240          H  
ATOM   2930 1HB  PHE A 186      10.769   4.480 -25.094  1.00  0.320          H  
ATOM   2931 2HB  PHE A 186      11.444   4.863 -26.648  1.00  0.320          H  
ATOM   2932  HD1 PHE A 186       8.514   4.663 -24.620  1.00  0.320          H  
ATOM   2933  HD2 PHE A 186       9.875   5.064 -28.617  1.00  0.320          H  
ATOM   2934  HE1 PHE A 186       6.297   5.494 -25.269  1.00  0.320          H  
ATOM   2935  HE2 PHE A 186       7.668   5.908 -29.276  1.00  0.320          H  
ATOM   2936  HZ  PHE A 186       5.865   6.119 -27.611  1.00  0.320          H  
ATOM   2937  N   ARG A 187      12.857   1.491 -26.922  1.00  0.200          N  
ATOM   2938  CA  ARG A 187      14.207   0.943 -26.757  1.00  0.190          C  
ATOM   2939  C   ARG A 187      15.331   1.983 -26.830  1.00  0.150          C  
ATOM   2940  O   ARG A 187      16.415   1.795 -26.273  1.00  0.200          O  
ATOM   2941  CB  ARG A 187      14.474  -0.143 -27.790  1.00  0.270          C  
ATOM   2942  CG  ARG A 187      14.561   0.333 -29.240  1.00  0.270          C  
ATOM   2943  CD  ARG A 187      14.664  -0.809 -30.185  1.00  0.270          C  
ATOM   2944  NE  ARG A 187      14.791  -0.361 -31.572  1.00  0.270          N  
ATOM   2945  CZ  ARG A 187      13.767  -0.035 -32.401  1.00  0.270          C  
ATOM   2946  NH1 ARG A 187      12.511  -0.104 -31.995  1.00  0.270          N  
ATOM   2947  NH2 ARG A 187      14.035   0.357 -33.637  1.00  0.270          N  
ATOM   2948  H   ARG A 187      12.186   1.052 -27.559  1.00  0.240          H  
ATOM   2949  HA  ARG A 187      14.222   0.482 -25.786  1.00  0.230          H  
ATOM   2950 1HB  ARG A 187      15.411  -0.644 -27.552  1.00  0.320          H  
ATOM   2951 2HB  ARG A 187      13.681  -0.891 -27.733  1.00  0.320          H  
ATOM   2952 1HG  ARG A 187      13.679   0.918 -29.489  1.00  0.320          H  
ATOM   2953 2HG  ARG A 187      15.453   0.945 -29.374  1.00  0.320          H  
ATOM   2954 1HD  ARG A 187      15.553  -1.390 -29.936  1.00  0.320          H  
ATOM   2955 2HD  ARG A 187      13.787  -1.448 -30.099  1.00  0.320          H  
ATOM   2956  HE  ARG A 187      15.730  -0.289 -31.944  1.00  0.320          H  
ATOM   2957 1HH1 ARG A 187      12.292  -0.403 -31.056  1.00  0.320          H  
ATOM   2958 2HH1 ARG A 187      11.762   0.141 -32.628  1.00  0.320          H  
ATOM   2959 1HH2 ARG A 187      14.994   0.410 -33.955  1.00  0.320          H  
ATOM   2960 2HH2 ARG A 187      13.284   0.601 -34.267  1.00  0.320          H  
ATOM   2961  N   ARG A 188      15.055   3.106 -27.478  1.00  0.120          N  
ATOM   2962  CA  ARG A 188      16.015   4.192 -27.628  1.00  0.100          C  
ATOM   2963  C   ARG A 188      16.294   4.912 -26.306  1.00  0.120          C  
ATOM   2964  O   ARG A 188      17.231   5.705 -26.209  1.00  0.150          O  
ATOM   2965  CB  ARG A 188      15.534   5.178 -28.677  1.00  0.150          C  
ATOM   2966  CG  ARG A 188      15.617   4.652 -30.112  1.00  0.150          C  
ATOM   2967  CD  ARG A 188      15.006   5.589 -31.097  1.00  0.150          C  
ATOM   2968  NE  ARG A 188      15.653   6.912 -31.097  1.00  0.150          N  
ATOM   2969  CZ  ARG A 188      16.774   7.250 -31.778  1.00  0.150          C  
ATOM   2970  NH1 ARG A 188      17.408   6.363 -32.528  1.00  0.150          N  
ATOM   2971  NH2 ARG A 188      17.240   8.486 -31.690  1.00  0.150          N  
ATOM   2972  H   ARG A 188      14.139   3.189 -27.893  1.00  0.140          H  
ATOM   2973  HA  ARG A 188      16.953   3.764 -27.982  1.00  0.120          H  
ATOM   2974 1HB  ARG A 188      14.495   5.444 -28.478  1.00  0.180          H  
ATOM   2975 2HB  ARG A 188      16.122   6.093 -28.618  1.00  0.180          H  
ATOM   2976 1HG  ARG A 188      16.661   4.506 -30.373  1.00  0.180          H  
ATOM   2977 2HG  ARG A 188      15.093   3.699 -30.177  1.00  0.180          H  
ATOM   2978 1HD  ARG A 188      15.071   5.168 -32.096  1.00  0.180          H  
ATOM   2979 2HD  ARG A 188      13.959   5.728 -30.846  1.00  0.180          H  
ATOM   2980  HE  ARG A 188      15.187   7.652 -30.533  1.00  0.180          H  
ATOM   2981 1HH1 ARG A 188      17.063   5.419 -32.602  1.00  0.180          H  
ATOM   2982 2HH1 ARG A 188      18.244   6.629 -33.030  1.00  0.180          H  
ATOM   2983 1HH2 ARG A 188      16.758   9.167 -31.115  1.00  0.180          H  
ATOM   2984 2HH2 ARG A 188      18.073   8.752 -32.191  1.00  0.180          H  
ATOM   2985  N   LEU A 189      15.468   4.652 -25.291  1.00  0.100          N  
ATOM   2986  CA  LEU A 189      15.636   5.254 -23.986  1.00  0.100          C  
ATOM   2987  C   LEU A 189      16.502   4.370 -23.090  1.00  0.130          C  
ATOM   2988  O   LEU A 189      16.789   4.734 -21.946  1.00  0.140          O  
ATOM   2989  CB  LEU A 189      14.260   5.434 -23.309  1.00  0.140          C  
ATOM   2990  CG  LEU A 189      13.213   6.347 -24.029  1.00  0.140          C  
ATOM   2991  CD1 LEU A 189      11.888   6.266 -23.264  1.00  0.140          C  
ATOM   2992  CD2 LEU A 189      13.702   7.813 -24.094  1.00  0.140          C  
ATOM   2993  H   LEU A 189      14.698   3.989 -25.416  1.00  0.120          H  
ATOM   2994  HA  LEU A 189      16.135   6.214 -24.100  1.00  0.120          H  
ATOM   2995 1HB  LEU A 189      13.808   4.439 -23.211  1.00  0.170          H  
ATOM   2996 2HB  LEU A 189      14.414   5.829 -22.308  1.00  0.170          H  
ATOM   2997  HG  LEU A 189      13.052   5.973 -25.038  1.00  0.170          H  
ATOM   2998 1HD1 LEU A 189      11.133   6.874 -23.763  1.00  0.170          H  
ATOM   2999 2HD1 LEU A 189      11.552   5.236 -23.217  1.00  0.170          H  
ATOM   3000 3HD1 LEU A 189      12.042   6.621 -22.278  1.00  0.170          H  
ATOM   3001 1HD2 LEU A 189      12.958   8.414 -24.602  1.00  0.170          H  
ATOM   3002 2HD2 LEU A 189      13.858   8.203 -23.087  1.00  0.170          H  
ATOM   3003 3HD2 LEU A 189      14.635   7.873 -24.650  1.00  0.170          H  
ATOM   3004  N   HIS A 190      16.911   3.183 -23.547  1.00  0.220          N  
ATOM   3005  CA  HIS A 190      17.660   2.370 -22.604  1.00  0.170          C  
ATOM   3006  C   HIS A 190      19.085   2.846 -22.405  1.00  0.200          C  
ATOM   3007  O   HIS A 190      19.800   3.217 -23.339  1.00  0.190          O  
ATOM   3008  CB  HIS A 190      17.618   0.879 -22.950  1.00  0.260          C  
ATOM   3009  CG  HIS A 190      16.245   0.299 -22.734  1.00  0.260          C  
ATOM   3010  ND1 HIS A 190      15.592   0.391 -21.526  1.00  0.260          N  
ATOM   3011  CD2 HIS A 190      15.417  -0.375 -23.558  1.00  0.260          C  
ATOM   3012  CE1 HIS A 190      14.399  -0.173 -21.628  1.00  0.260          C  
ATOM   3013  NE2 HIS A 190      14.252  -0.642 -22.856  1.00  0.260          N  
ATOM   3014  H   HIS A 190      16.710   2.848 -24.495  1.00  0.260          H  
ATOM   3015  HA  HIS A 190      17.182   2.450 -21.630  1.00  0.200          H  
ATOM   3016 1HB  HIS A 190      17.891   0.738 -23.997  1.00  0.310          H  
ATOM   3017 2HB  HIS A 190      18.334   0.345 -22.346  1.00  0.310          H  
ATOM   3018  HD2 HIS A 190      15.635  -0.631 -24.588  1.00  0.310          H  
ATOM   3019  HE1 HIS A 190      13.661  -0.227 -20.848  1.00  0.310          H  
ATOM   3020  HE2 HIS A 190      13.383  -1.114 -23.216  1.00  0.310          H  
ATOM   3021  N   CYS A 191      19.473   2.829 -21.143  1.00  0.240          N  
ATOM   3022  CA  CYS A 191      20.786   3.203 -20.650  1.00  0.260          C  
ATOM   3023  C   CYS A 191      20.873   2.782 -19.191  1.00  0.270          C  
ATOM   3024  O   CYS A 191      19.840   2.475 -18.592  1.00  0.270          O  
ATOM   3025  CB  CYS A 191      20.999   4.706 -20.798  1.00  0.360          C  
ATOM   3026  SG  CYS A 191      19.823   5.688 -19.863  1.00  0.360          S  
ATOM   3027  H   CYS A 191      18.787   2.492 -20.481  1.00  0.290          H  
ATOM   3028  HA  CYS A 191      21.549   2.676 -21.223  1.00  0.310          H  
ATOM   3029 1HB  CYS A 191      22.000   4.968 -20.463  1.00  0.430          H  
ATOM   3030 2HB  CYS A 191      20.921   4.990 -21.850  1.00  0.430          H  
ATOM   3031  HG  CYS A 191      18.746   5.326 -20.588  1.00  0.430          H  
ATOM   3032  N   THR A 192      22.064   2.848 -18.593  1.00  0.290          N  
ATOM   3033  CA  THR A 192      22.253   2.475 -17.190  1.00  0.300          C  
ATOM   3034  C   THR A 192      21.328   3.264 -16.260  1.00  0.310          C  
ATOM   3035  O   THR A 192      20.688   2.688 -15.374  1.00  0.330          O  
ATOM   3036  CB  THR A 192      23.722   2.718 -16.770  1.00  0.420          C  
ATOM   3037  OG1 THR A 192      24.603   1.964 -17.618  1.00  0.420          O  
ATOM   3038  CG2 THR A 192      23.932   2.233 -15.334  1.00  0.420          C  
ATOM   3039  H   THR A 192      22.882   3.111 -19.127  1.00  0.350          H  
ATOM   3040  HA  THR A 192      22.032   1.418 -17.071  1.00  0.360          H  
ATOM   3041  HB  THR A 192      23.959   3.777 -16.845  1.00  0.500          H  
ATOM   3042  HG1 THR A 192      25.507   2.257 -17.464  1.00  0.500          H  
ATOM   3043 1HG2 THR A 192      24.971   2.388 -15.045  1.00  0.500          H  
ATOM   3044 2HG2 THR A 192      23.284   2.771 -14.649  1.00  0.500          H  
ATOM   3045 3HG2 THR A 192      23.704   1.181 -15.288  1.00  0.500          H  
ATOM   3046  N   ARG A 193      21.257   4.585 -16.450  1.00  0.330          N  
ATOM   3047  CA  ARG A 193      20.409   5.396 -15.591  1.00  0.340          C  
ATOM   3048  C   ARG A 193      18.944   4.989 -15.677  1.00  0.310          C  
ATOM   3049  O   ARG A 193      18.276   4.864 -14.645  1.00  0.300          O  
ATOM   3050  CB  ARG A 193      20.562   6.875 -15.891  1.00  0.470          C  
ATOM   3051  CG  ARG A 193      19.703   7.747 -15.010  1.00  0.470          C  
ATOM   3052  CD  ARG A 193      20.022   9.176 -15.105  1.00  0.470          C  
ATOM   3053  NE  ARG A 193      19.088   9.961 -14.298  1.00  0.470          N  
ATOM   3054  CZ  ARG A 193      19.201  11.277 -14.009  1.00  0.470          C  
ATOM   3055  NH1 ARG A 193      20.230  11.984 -14.449  1.00  0.470          N  
ATOM   3056  NH2 ARG A 193      18.263  11.853 -13.276  1.00  0.470          N  
ATOM   3057  H   ARG A 193      21.823   5.014 -17.166  1.00  0.400          H  
ATOM   3058  HA  ARG A 193      20.736   5.241 -14.563  1.00  0.410          H  
ATOM   3059 1HB  ARG A 193      21.601   7.171 -15.758  1.00  0.570          H  
ATOM   3060 2HB  ARG A 193      20.287   7.070 -16.926  1.00  0.570          H  
ATOM   3061 1HG  ARG A 193      18.678   7.639 -15.329  1.00  0.570          H  
ATOM   3062 2HG  ARG A 193      19.791   7.435 -13.968  1.00  0.570          H  
ATOM   3063 1HD  ARG A 193      21.032   9.346 -14.734  1.00  0.570          H  
ATOM   3064 2HD  ARG A 193      19.942   9.500 -16.142  1.00  0.570          H  
ATOM   3065  HE  ARG A 193      18.252   9.469 -13.940  1.00  0.570          H  
ATOM   3066 1HH1 ARG A 193      20.945  11.548 -15.010  1.00  0.570          H  
ATOM   3067 2HH1 ARG A 193      20.300  12.967 -14.227  1.00  0.570          H  
ATOM   3068 1HH2 ARG A 193      17.480  11.295 -12.945  1.00  0.570          H  
ATOM   3069 2HH2 ARG A 193      18.321  12.833 -13.048  1.00  0.570          H  
ATOM   3070  N   ASN A 194      18.430   4.791 -16.889  1.00  0.290          N  
ATOM   3071  CA  ASN A 194      17.044   4.391 -17.017  1.00  0.260          C  
ATOM   3072  C   ASN A 194      16.813   2.981 -16.494  1.00  0.210          C  
ATOM   3073  O   ASN A 194      15.743   2.729 -15.949  1.00  0.160          O  
ATOM   3074  CB  ASN A 194      16.510   4.610 -18.419  1.00  0.380          C  
ATOM   3075  CG  ASN A 194      16.223   6.094 -18.672  1.00  0.380          C  
ATOM   3076  OD1 ASN A 194      16.036   6.863 -17.719  1.00  0.380          O  
ATOM   3077  ND2 ASN A 194      16.174   6.506 -19.908  1.00  0.380          N  
ATOM   3078  H   ASN A 194      19.009   4.934 -17.706  1.00  0.350          H  
ATOM   3079  HA  ASN A 194      16.458   5.042 -16.373  1.00  0.310          H  
ATOM   3080 1HB  ASN A 194      17.230   4.246 -19.155  1.00  0.450          H  
ATOM   3081 2HB  ASN A 194      15.590   4.041 -18.557  1.00  0.450          H  
ATOM   3082 1HD2 ASN A 194      15.979   7.466 -20.112  1.00  0.450          H  
ATOM   3083 2HD2 ASN A 194      16.334   5.865 -20.674  1.00  0.450          H  
ATOM   3084  N   TYR A 195      17.796   2.067 -16.600  1.00  0.230          N  
ATOM   3085  CA  TYR A 195      17.587   0.734 -16.038  1.00  0.210          C  
ATOM   3086  C   TYR A 195      17.398   0.862 -14.531  1.00  0.210          C  
ATOM   3087  O   TYR A 195      16.514   0.220 -13.956  1.00  0.180          O  
ATOM   3088  CB  TYR A 195      18.745  -0.228 -16.343  1.00  0.300          C  
ATOM   3089  CG  TYR A 195      18.801  -0.736 -17.786  1.00  0.300          C  
ATOM   3090  CD1 TYR A 195      19.950  -0.559 -18.535  1.00  0.300          C  
ATOM   3091  CD2 TYR A 195      17.701  -1.374 -18.359  1.00  0.300          C  
ATOM   3092  CE1 TYR A 195      20.016  -1.011 -19.832  1.00  0.300          C  
ATOM   3093  CE2 TYR A 195      17.768  -1.826 -19.661  1.00  0.300          C  
ATOM   3094  CZ  TYR A 195      18.922  -1.649 -20.393  1.00  0.300          C  
ATOM   3095  OH  TYR A 195      18.995  -2.112 -21.688  1.00  0.300          O  
ATOM   3096  H   TYR A 195      18.650   2.287 -17.120  1.00  0.280          H  
ATOM   3097  HA  TYR A 195      16.668   0.324 -16.450  1.00  0.250          H  
ATOM   3098 1HB  TYR A 195      19.691   0.276 -16.126  1.00  0.360          H  
ATOM   3099 2HB  TYR A 195      18.682  -1.090 -15.680  1.00  0.360          H  
ATOM   3100  HD1 TYR A 195      20.804  -0.070 -18.101  1.00  0.360          H  
ATOM   3101  HD2 TYR A 195      16.786  -1.521 -17.785  1.00  0.360          H  
ATOM   3102  HE1 TYR A 195      20.928  -0.870 -20.411  1.00  0.360          H  
ATOM   3103  HE2 TYR A 195      16.908  -2.326 -20.109  1.00  0.360          H  
ATOM   3104  HH  TYR A 195      18.158  -2.523 -21.928  1.00  0.360          H  
ATOM   3105  N   ILE A 196      18.202   1.717 -13.892  1.00  0.220          N  
ATOM   3106  CA  ILE A 196      18.074   1.946 -12.462  1.00  0.220          C  
ATOM   3107  C   ILE A 196      16.715   2.564 -12.143  1.00  0.210          C  
ATOM   3108  O   ILE A 196      16.080   2.142 -11.171  1.00  0.200          O  
ATOM   3109  CB  ILE A 196      19.256   2.748 -11.887  1.00  0.310          C  
ATOM   3110  CG1 ILE A 196      20.514   1.848 -11.972  1.00  0.310          C  
ATOM   3111  CG2 ILE A 196      18.964   3.192 -10.437  1.00  0.310          C  
ATOM   3112  CD1 ILE A 196      21.815   2.529 -11.717  1.00  0.310          C  
ATOM   3113  H   ILE A 196      18.948   2.184 -14.425  1.00  0.260          H  
ATOM   3114  HA  ILE A 196      18.106   0.978 -11.969  1.00  0.260          H  
ATOM   3115  HB  ILE A 196      19.433   3.628 -12.514  1.00  0.370          H  
ATOM   3116 1HG1 ILE A 196      20.408   1.030 -11.263  1.00  0.370          H  
ATOM   3117 2HG1 ILE A 196      20.553   1.434 -12.973  1.00  0.370          H  
ATOM   3118 1HG2 ILE A 196      19.798   3.759 -10.039  1.00  0.370          H  
ATOM   3119 2HG2 ILE A 196      18.076   3.817 -10.429  1.00  0.370          H  
ATOM   3120 3HG2 ILE A 196      18.788   2.333  -9.811  1.00  0.370          H  
ATOM   3121 1HD1 ILE A 196      22.631   1.812 -11.823  1.00  0.370          H  
ATOM   3122 2HD1 ILE A 196      21.932   3.323 -12.448  1.00  0.370          H  
ATOM   3123 3HD1 ILE A 196      21.839   2.944 -10.718  1.00  0.370          H  
ATOM   3124  N   HIS A 197      16.262   3.563 -12.925  1.00  0.220          N  
ATOM   3125  CA  HIS A 197      14.946   4.137 -12.656  1.00  0.190          C  
ATOM   3126  C   HIS A 197      13.860   3.067 -12.813  1.00  0.160          C  
ATOM   3127  O   HIS A 197      12.933   3.017 -12.007  1.00  0.140          O  
ATOM   3128  CB  HIS A 197      14.605   5.323 -13.581  1.00  0.280          C  
ATOM   3129  CG  HIS A 197      15.365   6.612 -13.297  1.00  0.280          C  
ATOM   3130  ND1 HIS A 197      15.373   7.216 -12.052  1.00  0.280          N  
ATOM   3131  CD2 HIS A 197      16.094   7.414 -14.109  1.00  0.280          C  
ATOM   3132  CE1 HIS A 197      16.087   8.328 -12.112  1.00  0.280          C  
ATOM   3133  NE2 HIS A 197      16.540   8.477 -13.349  1.00  0.280          N  
ATOM   3134  H   HIS A 197      16.850   3.931 -13.678  1.00  0.260          H  
ATOM   3135  HA  HIS A 197      14.912   4.499 -11.628  1.00  0.230          H  
ATOM   3136 1HB  HIS A 197      14.798   5.035 -14.612  1.00  0.330          H  
ATOM   3137 2HB  HIS A 197      13.539   5.540 -13.504  1.00  0.330          H  
ATOM   3138  HD1 HIS A 197      15.358   6.695 -11.168  1.00  0.330          H  
ATOM   3139  HD2 HIS A 197      16.347   7.349 -15.164  1.00  0.330          H  
ATOM   3140  HE1 HIS A 197      16.213   8.941 -11.215  1.00  0.330          H  
ATOM   3141  N   MET A 198      13.964   2.191 -13.824  1.00  0.170          N  
ATOM   3142  CA  MET A 198      12.964   1.142 -13.981  1.00  0.150          C  
ATOM   3143  C   MET A 198      12.977   0.221 -12.777  1.00  0.140          C  
ATOM   3144  O   MET A 198      11.910  -0.149 -12.292  1.00  0.130          O  
ATOM   3145  CB  MET A 198      13.184   0.320 -15.242  1.00  0.220          C  
ATOM   3146  CG  MET A 198      12.932   1.081 -16.500  1.00  0.220          C  
ATOM   3147  SD  MET A 198      13.321   0.190 -17.987  1.00  0.220          S  
ATOM   3148  CE  MET A 198      11.929  -0.909 -18.119  1.00  0.220          C  
ATOM   3149  H   MET A 198      14.723   2.286 -14.502  1.00  0.200          H  
ATOM   3150  HA  MET A 198      11.983   1.609 -14.036  1.00  0.180          H  
ATOM   3151 1HB  MET A 198      14.217  -0.030 -15.263  1.00  0.260          H  
ATOM   3152 2HB  MET A 198      12.539  -0.552 -15.215  1.00  0.260          H  
ATOM   3153 1HG  MET A 198      11.882   1.360 -16.533  1.00  0.260          H  
ATOM   3154 2HG  MET A 198      13.520   1.972 -16.481  1.00  0.260          H  
ATOM   3155 1HE  MET A 198      12.045  -1.526 -19.005  1.00  0.260          H  
ATOM   3156 2HE  MET A 198      11.871  -1.550 -17.243  1.00  0.260          H  
ATOM   3157 3HE  MET A 198      11.012  -0.318 -18.205  1.00  0.260          H  
ATOM   3158  N   HIS A 199      14.171  -0.126 -12.263  1.00  0.140          N  
ATOM   3159  CA  HIS A 199      14.241  -0.999 -11.100  1.00  0.150          C  
ATOM   3160  C   HIS A 199      13.596  -0.327  -9.903  1.00  0.160          C  
ATOM   3161  O   HIS A 199      12.837  -0.965  -9.168  1.00  0.170          O  
ATOM   3162  CB  HIS A 199      15.678  -1.360 -10.716  1.00  0.210          C  
ATOM   3163  CG  HIS A 199      16.395  -2.327 -11.622  1.00  0.210          C  
ATOM   3164  ND1 HIS A 199      15.881  -3.565 -11.936  1.00  0.210          N  
ATOM   3165  CD2 HIS A 199      17.611  -2.260 -12.229  1.00  0.210          C  
ATOM   3166  CE1 HIS A 199      16.743  -4.212 -12.704  1.00  0.210          C  
ATOM   3167  NE2 HIS A 199      17.797  -3.443 -12.894  1.00  0.210          N  
ATOM   3168  H   HIS A 199      15.034   0.161 -12.737  1.00  0.170          H  
ATOM   3169  HA  HIS A 199      13.703  -1.922 -11.301  1.00  0.180          H  
ATOM   3170 1HB  HIS A 199      16.269  -0.448 -10.670  1.00  0.250          H  
ATOM   3171 2HB  HIS A 199      15.666  -1.784  -9.720  1.00  0.250          H  
ATOM   3172  HD2 HIS A 199      18.313  -1.428 -12.186  1.00  0.250          H  
ATOM   3173  HE1 HIS A 199      16.609  -5.214 -13.108  1.00  0.250          H  
ATOM   3174  HE2 HIS A 199      18.616  -3.686 -13.434  1.00  0.250          H  
ATOM   3175  N   LEU A 200      13.838   0.975  -9.722  1.00  0.150          N  
ATOM   3176  CA  LEU A 200      13.232   1.678  -8.608  1.00  0.160          C  
ATOM   3177  C   LEU A 200      11.713   1.654  -8.728  1.00  0.200          C  
ATOM   3178  O   LEU A 200      11.018   1.375  -7.749  1.00  0.220          O  
ATOM   3179  CB  LEU A 200      13.671   3.150  -8.571  1.00  0.220          C  
ATOM   3180  CG  LEU A 200      13.081   4.015  -7.415  1.00  0.220          C  
ATOM   3181  CD1 LEU A 200      13.589   3.506  -6.069  1.00  0.220          C  
ATOM   3182  CD2 LEU A 200      13.444   5.459  -7.608  1.00  0.220          C  
ATOM   3183  H   LEU A 200      14.501   1.461 -10.336  1.00  0.180          H  
ATOM   3184  HA  LEU A 200      13.526   1.169  -7.695  1.00  0.190          H  
ATOM   3185 1HB  LEU A 200      14.761   3.186  -8.500  1.00  0.260          H  
ATOM   3186 2HB  LEU A 200      13.392   3.618  -9.511  1.00  0.260          H  
ATOM   3187  HG  LEU A 200      12.006   3.921  -7.430  1.00  0.260          H  
ATOM   3188 1HD1 LEU A 200      13.192   4.097  -5.276  1.00  0.260          H  
ATOM   3189 2HD1 LEU A 200      13.297   2.476  -5.912  1.00  0.260          H  
ATOM   3190 3HD1 LEU A 200      14.665   3.599  -6.058  1.00  0.260          H  
ATOM   3191 1HD2 LEU A 200      13.021   6.066  -6.814  1.00  0.260          H  
ATOM   3192 2HD2 LEU A 200      14.507   5.544  -7.576  1.00  0.260          H  
ATOM   3193 3HD2 LEU A 200      13.073   5.813  -8.569  1.00  0.260          H  
ATOM   3194  N   PHE A 201      11.200   1.946  -9.927  1.00  0.200          N  
ATOM   3195  CA  PHE A 201       9.770   2.013 -10.161  1.00  0.240          C  
ATOM   3196  C   PHE A 201       9.121   0.653  -9.947  1.00  0.260          C  
ATOM   3197  O   PHE A 201       8.050   0.560  -9.342  1.00  0.280          O  
ATOM   3198  CB  PHE A 201       9.492   2.495 -11.574  1.00  0.320          C  
ATOM   3199  CG  PHE A 201       9.784   3.973 -11.874  1.00  0.320          C  
ATOM   3200  CD1 PHE A 201      10.721   4.749 -11.154  1.00  0.320          C  
ATOM   3201  CD2 PHE A 201       9.119   4.589 -12.907  1.00  0.320          C  
ATOM   3202  CE1 PHE A 201      10.962   6.037 -11.489  1.00  0.320          C  
ATOM   3203  CE2 PHE A 201       9.369   5.896 -13.209  1.00  0.320          C  
ATOM   3204  CZ  PHE A 201      10.287   6.613 -12.512  1.00  0.320          C  
ATOM   3205  H   PHE A 201      11.837   2.175 -10.699  1.00  0.240          H  
ATOM   3206  HA  PHE A 201       9.345   2.718  -9.450  1.00  0.290          H  
ATOM   3207 1HB  PHE A 201      10.095   1.902 -12.253  1.00  0.380          H  
ATOM   3208 2HB  PHE A 201       8.451   2.306 -11.807  1.00  0.380          H  
ATOM   3209  HD1 PHE A 201      11.280   4.344 -10.337  1.00  0.380          H  
ATOM   3210  HD2 PHE A 201       8.388   4.026 -13.486  1.00  0.380          H  
ATOM   3211  HE1 PHE A 201      11.703   6.606 -10.929  1.00  0.380          H  
ATOM   3212  HE2 PHE A 201       8.848   6.371 -14.006  1.00  0.380          H  
ATOM   3213  HZ  PHE A 201      10.474   7.643 -12.779  1.00  0.380          H  
ATOM   3214  N   LEU A 202       9.774  -0.413 -10.420  1.00  0.240          N  
ATOM   3215  CA  LEU A 202       9.264  -1.757 -10.222  1.00  0.250          C  
ATOM   3216  C   LEU A 202       9.223  -2.083  -8.741  1.00  0.220          C  
ATOM   3217  O   LEU A 202       8.229  -2.640  -8.264  1.00  0.200          O  
ATOM   3218  CB  LEU A 202      10.141  -2.748 -10.994  1.00  0.350          C  
ATOM   3219  CG  LEU A 202      10.005  -2.709 -12.549  1.00  0.350          C  
ATOM   3220  CD1 LEU A 202      11.148  -3.470 -13.180  1.00  0.350          C  
ATOM   3221  CD2 LEU A 202       8.684  -3.369 -12.958  1.00  0.350          C  
ATOM   3222  H   LEU A 202      10.642  -0.285 -10.947  1.00  0.290          H  
ATOM   3223  HA  LEU A 202       8.256  -1.803 -10.592  1.00  0.300          H  
ATOM   3224 1HB  LEU A 202      11.183  -2.535 -10.750  1.00  0.420          H  
ATOM   3225 2HB  LEU A 202       9.910  -3.755 -10.653  1.00  0.420          H  
ATOM   3226  HG  LEU A 202      10.031  -1.680 -12.899  1.00  0.420          H  
ATOM   3227 1HD1 LEU A 202      11.047  -3.440 -14.264  1.00  0.420          H  
ATOM   3228 2HD1 LEU A 202      12.093  -3.005 -12.894  1.00  0.420          H  
ATOM   3229 3HD1 LEU A 202      11.136  -4.504 -12.841  1.00  0.420          H  
ATOM   3230 1HD2 LEU A 202       8.592  -3.363 -14.034  1.00  0.420          H  
ATOM   3231 2HD2 LEU A 202       8.673  -4.400 -12.608  1.00  0.420          H  
ATOM   3232 3HD2 LEU A 202       7.850  -2.846 -12.535  1.00  0.420          H  
ATOM   3233  N   SER A 203      10.263  -1.696  -7.996  1.00  0.210          N  
ATOM   3234  CA  SER A 203      10.281  -1.938  -6.568  1.00  0.180          C  
ATOM   3235  C   SER A 203       9.158  -1.159  -5.881  1.00  0.170          C  
ATOM   3236  O   SER A 203       8.499  -1.694  -4.979  1.00  0.160          O  
ATOM   3237  CB  SER A 203      11.646  -1.596  -5.994  1.00  0.260          C  
ATOM   3238  OG  SER A 203      12.626  -2.482  -6.487  1.00  0.260          O  
ATOM   3239  H   SER A 203      11.093  -1.281  -8.433  1.00  0.250          H  
ATOM   3240  HA  SER A 203      10.109  -2.999  -6.399  1.00  0.220          H  
ATOM   3241 1HB  SER A 203      11.909  -0.573  -6.262  1.00  0.320          H  
ATOM   3242 2HB  SER A 203      11.617  -1.653  -4.916  1.00  0.320          H  
ATOM   3243  HG  SER A 203      13.456  -2.202  -6.098  1.00  0.320          H  
ATOM   3244  N   PHE A 204       8.913   0.091  -6.304  1.00  0.180          N  
ATOM   3245  CA  PHE A 204       7.834   0.886  -5.727  1.00  0.170          C  
ATOM   3246  C   PHE A 204       6.477   0.223  -5.978  1.00  0.190          C  
ATOM   3247  O   PHE A 204       5.621   0.167  -5.084  1.00  0.180          O  
ATOM   3248  CB  PHE A 204       7.794   2.284  -6.337  1.00  0.240          C  
ATOM   3249  CG  PHE A 204       8.852   3.288  -5.955  1.00  0.240          C  
ATOM   3250  CD1 PHE A 204       9.666   3.156  -4.839  1.00  0.240          C  
ATOM   3251  CD2 PHE A 204       8.986   4.430  -6.732  1.00  0.240          C  
ATOM   3252  CE1 PHE A 204      10.569   4.128  -4.514  1.00  0.240          C  
ATOM   3253  CE2 PHE A 204       9.879   5.403  -6.409  1.00  0.240          C  
ATOM   3254  CZ  PHE A 204      10.673   5.262  -5.296  1.00  0.240          C  
ATOM   3255  H   PHE A 204       9.532   0.509  -7.007  1.00  0.220          H  
ATOM   3256  HA  PHE A 204       7.970   0.948  -4.654  1.00  0.200          H  
ATOM   3257 1HB  PHE A 204       7.860   2.165  -7.402  1.00  0.290          H  
ATOM   3258 2HB  PHE A 204       6.831   2.722  -6.116  1.00  0.290          H  
ATOM   3259  HD1 PHE A 204       9.592   2.293  -4.219  1.00  0.290          H  
ATOM   3260  HD2 PHE A 204       8.357   4.551  -7.603  1.00  0.290          H  
ATOM   3261  HE1 PHE A 204      11.201   4.010  -3.633  1.00  0.290          H  
ATOM   3262  HE2 PHE A 204       9.960   6.287  -7.020  1.00  0.290          H  
ATOM   3263  HZ  PHE A 204      11.386   6.048  -5.030  1.00  0.290          H  
ATOM   3264  N   MET A 205       6.263  -0.285  -7.194  1.00  0.220          N  
ATOM   3265  CA  MET A 205       5.012  -0.961  -7.489  1.00  0.250          C  
ATOM   3266  C   MET A 205       4.843  -2.227  -6.678  1.00  0.260          C  
ATOM   3267  O   MET A 205       3.748  -2.486  -6.181  1.00  0.300          O  
ATOM   3268  CB  MET A 205       4.902  -1.262  -8.962  1.00  0.340          C  
ATOM   3269  CG  MET A 205       4.663  -0.052  -9.753  1.00  0.340          C  
ATOM   3270  SD  MET A 205       4.309  -0.378 -11.429  1.00  0.340          S  
ATOM   3271  CE  MET A 205       5.925  -0.483 -12.143  1.00  0.340          C  
ATOM   3272  H   MET A 205       6.973  -0.165  -7.925  1.00  0.260          H  
ATOM   3273  HA  MET A 205       4.196  -0.292  -7.222  1.00  0.300          H  
ATOM   3274 1HB  MET A 205       5.827  -1.728  -9.302  1.00  0.410          H  
ATOM   3275 2HB  MET A 205       4.084  -1.961  -9.139  1.00  0.410          H  
ATOM   3276 1HG  MET A 205       3.852   0.509  -9.327  1.00  0.410          H  
ATOM   3277 2HG  MET A 205       5.550   0.560  -9.709  1.00  0.410          H  
ATOM   3278 1HE  MET A 205       5.843  -0.683 -13.210  1.00  0.410          H  
ATOM   3279 2HE  MET A 205       6.456   0.454 -11.990  1.00  0.410          H  
ATOM   3280 3HE  MET A 205       6.454  -1.273 -11.676  1.00  0.410          H  
ATOM   3281  N   LEU A 206       5.913  -3.004  -6.508  1.00  0.240          N  
ATOM   3282  CA  LEU A 206       5.804  -4.223  -5.728  1.00  0.250          C  
ATOM   3283  C   LEU A 206       5.435  -3.891  -4.297  1.00  0.220          C  
ATOM   3284  O   LEU A 206       4.608  -4.588  -3.698  1.00  0.220          O  
ATOM   3285  CB  LEU A 206       7.110  -5.011  -5.808  1.00  0.350          C  
ATOM   3286  CG  LEU A 206       7.421  -5.658  -7.195  1.00  0.350          C  
ATOM   3287  CD1 LEU A 206       8.852  -6.148  -7.225  1.00  0.350          C  
ATOM   3288  CD2 LEU A 206       6.480  -6.845  -7.435  1.00  0.350          C  
ATOM   3289  H   LEU A 206       6.795  -2.769  -6.974  1.00  0.290          H  
ATOM   3290  HA  LEU A 206       4.999  -4.819  -6.138  1.00  0.300          H  
ATOM   3291 1HB  LEU A 206       7.934  -4.346  -5.548  1.00  0.420          H  
ATOM   3292 2HB  LEU A 206       7.061  -5.802  -5.077  1.00  0.420          H  
ATOM   3293  HG  LEU A 206       7.289  -4.919  -7.979  1.00  0.420          H  
ATOM   3294 1HD1 LEU A 206       9.061  -6.588  -8.197  1.00  0.420          H  
ATOM   3295 2HD1 LEU A 206       9.525  -5.310  -7.057  1.00  0.420          H  
ATOM   3296 3HD1 LEU A 206       8.996  -6.885  -6.466  1.00  0.420          H  
ATOM   3297 1HD2 LEU A 206       6.711  -7.291  -8.401  1.00  0.420          H  
ATOM   3298 2HD2 LEU A 206       6.625  -7.588  -6.647  1.00  0.420          H  
ATOM   3299 3HD2 LEU A 206       5.447  -6.525  -7.437  1.00  0.420          H  
ATOM   3300  N   ARG A 207       6.006  -2.812  -3.743  1.00  0.200          N  
ATOM   3301  CA  ARG A 207       5.623  -2.418  -2.401  1.00  0.190          C  
ATOM   3302  C   ARG A 207       4.139  -2.064  -2.367  1.00  0.190          C  
ATOM   3303  O   ARG A 207       3.424  -2.580  -1.510  1.00  0.190          O  
ATOM   3304  CB  ARG A 207       6.435  -1.258  -1.852  1.00  0.270          C  
ATOM   3305  CG  ARG A 207       6.068  -0.902  -0.395  1.00  0.270          C  
ATOM   3306  CD  ARG A 207       6.719   0.330   0.115  1.00  0.270          C  
ATOM   3307  NE  ARG A 207       6.278   1.526  -0.602  1.00  0.270          N  
ATOM   3308  CZ  ARG A 207       6.773   2.774  -0.413  1.00  0.270          C  
ATOM   3309  NH1 ARG A 207       7.710   2.995   0.487  1.00  0.270          N  
ATOM   3310  NH2 ARG A 207       6.324   3.784  -1.137  1.00  0.270          N  
ATOM   3311  H   ARG A 207       6.735  -2.300  -4.252  1.00  0.240          H  
ATOM   3312  HA  ARG A 207       5.782  -3.264  -1.739  1.00  0.230          H  
ATOM   3313 1HB  ARG A 207       7.489  -1.513  -1.874  1.00  0.320          H  
ATOM   3314 2HB  ARG A 207       6.297  -0.378  -2.481  1.00  0.320          H  
ATOM   3315 1HG  ARG A 207       5.010  -0.763  -0.333  1.00  0.320          H  
ATOM   3316 2HG  ARG A 207       6.360  -1.730   0.258  1.00  0.320          H  
ATOM   3317 1HD  ARG A 207       6.478   0.450   1.170  1.00  0.320          H  
ATOM   3318 2HD  ARG A 207       7.792   0.236  -0.005  1.00  0.320          H  
ATOM   3319  HE  ARG A 207       5.575   1.403  -1.315  1.00  0.320          H  
ATOM   3320 1HH1 ARG A 207       8.073   2.236   1.040  1.00  0.320          H  
ATOM   3321 2HH1 ARG A 207       8.084   3.932   0.613  1.00  0.320          H  
ATOM   3322 1HH2 ARG A 207       5.629   3.627  -1.854  1.00  0.320          H  
ATOM   3323 2HH2 ARG A 207       6.704   4.712  -0.984  1.00  0.320          H  
ATOM   3324  N   ALA A 208       3.655  -1.228  -3.309  1.00  0.190          N  
ATOM   3325  CA  ALA A 208       2.243  -0.830  -3.294  1.00  0.190          C  
ATOM   3326  C   ALA A 208       1.338  -2.051  -3.364  1.00  0.200          C  
ATOM   3327  O   ALA A 208       0.343  -2.116  -2.637  1.00  0.190          O  
ATOM   3328  CB  ALA A 208       1.946   0.099  -4.448  1.00  0.270          C  
ATOM   3329  H   ALA A 208       4.291  -0.839  -4.015  1.00  0.230          H  
ATOM   3330  HA  ALA A 208       2.039  -0.312  -2.363  1.00  0.230          H  
ATOM   3331 1HB  ALA A 208       0.904   0.399  -4.434  1.00  0.320          H  
ATOM   3332 2HB  ALA A 208       2.581   0.980  -4.378  1.00  0.320          H  
ATOM   3333 3HB  ALA A 208       2.159  -0.416  -5.365  1.00  0.320          H  
ATOM   3334  N   VAL A 209       1.722  -3.053  -4.160  1.00  0.210          N  
ATOM   3335  CA  VAL A 209       0.933  -4.269  -4.230  1.00  0.220          C  
ATOM   3336  C   VAL A 209       0.962  -5.001  -2.902  1.00  0.200          C  
ATOM   3337  O   VAL A 209      -0.086  -5.448  -2.434  1.00  0.190          O  
ATOM   3338  CB  VAL A 209       1.416  -5.232  -5.331  1.00  0.300          C  
ATOM   3339  CG1 VAL A 209       0.659  -6.587  -5.226  1.00  0.300          C  
ATOM   3340  CG2 VAL A 209       1.172  -4.608  -6.670  1.00  0.300          C  
ATOM   3341  H   VAL A 209       2.547  -2.931  -4.756  1.00  0.250          H  
ATOM   3342  HA  VAL A 209      -0.091  -3.995  -4.452  1.00  0.260          H  
ATOM   3343  HB  VAL A 209       2.483  -5.425  -5.204  1.00  0.360          H  
ATOM   3344 1HG1 VAL A 209       1.010  -7.253  -6.012  1.00  0.360          H  
ATOM   3345 2HG1 VAL A 209       0.838  -7.063  -4.263  1.00  0.360          H  
ATOM   3346 3HG1 VAL A 209      -0.412  -6.417  -5.346  1.00  0.360          H  
ATOM   3347 1HG2 VAL A 209       1.519  -5.275  -7.455  1.00  0.360          H  
ATOM   3348 2HG2 VAL A 209       0.108  -4.413  -6.797  1.00  0.360          H  
ATOM   3349 3HG2 VAL A 209       1.714  -3.685  -6.721  1.00  0.360          H  
ATOM   3350  N   SER A 210       2.151  -5.154  -2.292  1.00  0.190          N  
ATOM   3351  CA  SER A 210       2.237  -5.881  -1.026  1.00  0.170          C  
ATOM   3352  C   SER A 210       1.418  -5.189   0.049  1.00  0.140          C  
ATOM   3353  O   SER A 210       0.866  -5.857   0.925  1.00  0.130          O  
ATOM   3354  CB  SER A 210       3.666  -5.962  -0.538  1.00  0.250          C  
ATOM   3355  OG  SER A 210       4.096  -4.722  -0.048  1.00  0.250          O  
ATOM   3356  H   SER A 210       3.004  -4.809  -2.743  1.00  0.230          H  
ATOM   3357  HA  SER A 210       1.847  -6.886  -1.176  1.00  0.200          H  
ATOM   3358 1HB  SER A 210       3.754  -6.722   0.239  1.00  0.300          H  
ATOM   3359 2HB  SER A 210       4.294  -6.259  -1.369  1.00  0.300          H  
ATOM   3360  HG  SER A 210       4.071  -4.111  -0.802  1.00  0.300          H  
ATOM   3361  N   ILE A 211       1.271  -3.866  -0.060  1.00  0.140          N  
ATOM   3362  CA  ILE A 211       0.447  -3.109   0.856  1.00  0.140          C  
ATOM   3363  C   ILE A 211      -1.009  -3.463   0.632  1.00  0.170          C  
ATOM   3364  O   ILE A 211      -1.706  -3.872   1.556  1.00  0.160          O  
ATOM   3365  CB  ILE A 211       0.683  -1.602   0.713  1.00  0.200          C  
ATOM   3366  CG1 ILE A 211       2.104  -1.312   1.192  1.00  0.200          C  
ATOM   3367  CG2 ILE A 211      -0.386  -0.809   1.495  1.00  0.200          C  
ATOM   3368  CD1 ILE A 211       2.607   0.020   0.857  1.00  0.200          C  
ATOM   3369  H   ILE A 211       1.828  -3.380  -0.771  1.00  0.170          H  
ATOM   3370  HA  ILE A 211       0.730  -3.383   1.863  1.00  0.170          H  
ATOM   3371  HB  ILE A 211       0.630  -1.324  -0.332  1.00  0.240          H  
ATOM   3372 1HG1 ILE A 211       2.125  -1.418   2.262  1.00  0.240          H  
ATOM   3373 2HG1 ILE A 211       2.772  -2.046   0.766  1.00  0.240          H  
ATOM   3374 1HG2 ILE A 211      -0.223   0.249   1.391  1.00  0.240          H  
ATOM   3375 2HG2 ILE A 211      -1.384  -1.036   1.116  1.00  0.240          H  
ATOM   3376 3HG2 ILE A 211      -0.350  -1.075   2.550  1.00  0.240          H  
ATOM   3377 1HD1 ILE A 211       3.606   0.148   1.240  1.00  0.240          H  
ATOM   3378 2HD1 ILE A 211       2.614   0.153  -0.214  1.00  0.240          H  
ATOM   3379 3HD1 ILE A 211       1.978   0.734   1.307  1.00  0.240          H  
ATOM   3380  N   PHE A 212      -1.444  -3.450  -0.623  1.00  0.200          N  
ATOM   3381  CA  PHE A 212      -2.825  -3.779  -0.936  1.00  0.240          C  
ATOM   3382  C   PHE A 212      -3.146  -5.172  -0.385  1.00  0.260          C  
ATOM   3383  O   PHE A 212      -4.236  -5.397   0.148  1.00  0.280          O  
ATOM   3384  CB  PHE A 212      -3.042  -3.752  -2.450  1.00  0.320          C  
ATOM   3385  CG  PHE A 212      -2.865  -2.379  -3.102  1.00  0.320          C  
ATOM   3386  CD1 PHE A 212      -2.408  -2.314  -4.414  1.00  0.320          C  
ATOM   3387  CD2 PHE A 212      -3.126  -1.164  -2.435  1.00  0.320          C  
ATOM   3388  CE1 PHE A 212      -2.207  -1.110  -5.033  1.00  0.320          C  
ATOM   3389  CE2 PHE A 212      -2.926   0.033  -3.075  1.00  0.320          C  
ATOM   3390  CZ  PHE A 212      -2.460   0.047  -4.369  1.00  0.320          C  
ATOM   3391  H   PHE A 212      -0.813  -3.129  -1.367  1.00  0.240          H  
ATOM   3392  HA  PHE A 212      -3.484  -3.069  -0.443  1.00  0.290          H  
ATOM   3393 1HB  PHE A 212      -2.344  -4.440  -2.921  1.00  0.380          H  
ATOM   3394 2HB  PHE A 212      -4.044  -4.107  -2.673  1.00  0.380          H  
ATOM   3395  HD1 PHE A 212      -2.204  -3.238  -4.950  1.00  0.380          H  
ATOM   3396  HD2 PHE A 212      -3.486  -1.153  -1.411  1.00  0.380          H  
ATOM   3397  HE1 PHE A 212      -1.851  -1.076  -6.051  1.00  0.380          H  
ATOM   3398  HE2 PHE A 212      -3.133   0.971  -2.556  1.00  0.380          H  
ATOM   3399  HZ  PHE A 212      -2.296   0.970  -4.866  1.00  0.380          H  
ATOM   3400  N   VAL A 213      -2.193  -6.105  -0.505  1.00  0.250          N  
ATOM   3401  CA  VAL A 213      -2.379  -7.444   0.033  1.00  0.280          C  
ATOM   3402  C   VAL A 213      -2.414  -7.446   1.570  1.00  0.210          C  
ATOM   3403  O   VAL A 213      -3.374  -7.946   2.156  1.00  0.210          O  
ATOM   3404  CB  VAL A 213      -1.245  -8.394  -0.454  1.00  0.380          C  
ATOM   3405  CG1 VAL A 213      -1.306  -9.787   0.260  1.00  0.380          C  
ATOM   3406  CG2 VAL A 213      -1.369  -8.590  -1.964  1.00  0.380          C  
ATOM   3407  H   VAL A 213      -1.330  -5.853  -0.996  1.00  0.300          H  
ATOM   3408  HA  VAL A 213      -3.331  -7.826  -0.333  1.00  0.340          H  
ATOM   3409  HB  VAL A 213      -0.285  -7.940  -0.221  1.00  0.460          H  
ATOM   3410 1HG1 VAL A 213      -0.494 -10.417  -0.106  1.00  0.460          H  
ATOM   3411 2HG1 VAL A 213      -1.202  -9.673   1.336  1.00  0.460          H  
ATOM   3412 3HG1 VAL A 213      -2.242 -10.257   0.040  1.00  0.460          H  
ATOM   3413 1HG2 VAL A 213      -0.563  -9.233  -2.314  1.00  0.460          H  
ATOM   3414 2HG2 VAL A 213      -2.329  -9.049  -2.192  1.00  0.460          H  
ATOM   3415 3HG2 VAL A 213      -1.304  -7.629  -2.466  1.00  0.460          H  
ATOM   3416  N   LYS A 214      -1.425  -6.851   2.265  1.00  0.170          N  
ATOM   3417  CA  LYS A 214      -1.458  -6.937   3.735  1.00  0.130          C  
ATOM   3418  C   LYS A 214      -2.701  -6.267   4.310  1.00  0.080          C  
ATOM   3419  O   LYS A 214      -3.252  -6.722   5.319  1.00  0.090          O  
ATOM   3420  CB  LYS A 214      -0.226  -6.299   4.419  1.00  0.200          C  
ATOM   3421  CG  LYS A 214      -0.224  -4.743   4.503  1.00  0.200          C  
ATOM   3422  CD  LYS A 214       1.012  -4.193   5.215  1.00  0.200          C  
ATOM   3423  CE  LYS A 214       1.084  -2.633   5.193  1.00  0.200          C  
ATOM   3424  NZ  LYS A 214      -0.080  -1.937   5.913  1.00  0.200          N  
ATOM   3425  H   LYS A 214      -0.644  -6.403   1.780  1.00  0.200          H  
ATOM   3426  HA  LYS A 214      -1.484  -7.987   4.011  1.00  0.160          H  
ATOM   3427 1HB  LYS A 214      -0.130  -6.685   5.428  1.00  0.240          H  
ATOM   3428 2HB  LYS A 214       0.674  -6.595   3.872  1.00  0.240          H  
ATOM   3429 1HG  LYS A 214      -0.296  -4.333   3.527  1.00  0.240          H  
ATOM   3430 2HG  LYS A 214      -1.086  -4.408   5.073  1.00  0.240          H  
ATOM   3431 1HD  LYS A 214       1.017  -4.534   6.249  1.00  0.240          H  
ATOM   3432 2HD  LYS A 214       1.895  -4.581   4.722  1.00  0.240          H  
ATOM   3433 1HE  LYS A 214       2.014  -2.340   5.676  1.00  0.240          H  
ATOM   3434 2HE  LYS A 214       1.105  -2.299   4.167  1.00  0.240          H  
ATOM   3435 1HZ  LYS A 214       0.056  -0.941   5.866  1.00  0.240          H  
ATOM   3436 2HZ  LYS A 214      -1.008  -2.149   5.473  1.00  0.240          H  
ATOM   3437 3HZ  LYS A 214      -0.107  -2.222   6.878  1.00  0.240          H  
ATOM   3438  N   ASP A 215      -3.211  -5.236   3.624  1.00  0.090          N  
ATOM   3439  CA  ASP A 215      -4.372  -4.482   4.074  1.00  0.110          C  
ATOM   3440  C   ASP A 215      -5.660  -5.298   3.988  1.00  0.110          C  
ATOM   3441  O   ASP A 215      -6.703  -4.880   4.489  1.00  0.140          O  
ATOM   3442  CB  ASP A 215      -4.488  -3.164   3.311  1.00  0.150          C  
ATOM   3443  CG  ASP A 215      -3.365  -2.132   3.717  1.00  0.150          C  
ATOM   3444  OD1 ASP A 215      -2.708  -2.311   4.751  1.00  0.150          O  
ATOM   3445  OD2 ASP A 215      -3.193  -1.178   3.003  1.00  0.150          O  
ATOM   3446  H   ASP A 215      -2.709  -4.888   2.797  1.00  0.110          H  
ATOM   3447  HA  ASP A 215      -4.210  -4.218   5.112  1.00  0.130          H  
ATOM   3448 1HB  ASP A 215      -4.405  -3.368   2.238  1.00  0.180          H  
ATOM   3449 2HB  ASP A 215      -5.467  -2.720   3.490  1.00  0.180          H  
ATOM   3450  N   ALA A 216      -5.607  -6.419   3.273  1.00  0.150          N  
ATOM   3451  CA  ALA A 216      -6.718  -7.336   3.133  1.00  0.190          C  
ATOM   3452  C   ALA A 216      -6.508  -8.553   4.044  1.00  0.190          C  
ATOM   3453  O   ALA A 216      -7.421  -8.998   4.740  1.00  0.190          O  
ATOM   3454  CB  ALA A 216      -6.831  -7.773   1.687  1.00  0.250          C  
ATOM   3455  H   ALA A 216      -4.716  -6.696   2.863  1.00  0.180          H  
ATOM   3456  HA  ALA A 216      -7.634  -6.834   3.441  1.00  0.230          H  
ATOM   3457 1HB  ALA A 216      -7.652  -8.465   1.585  1.00  0.300          H  
ATOM   3458 2HB  ALA A 216      -6.996  -6.900   1.057  1.00  0.300          H  
ATOM   3459 3HB  ALA A 216      -5.907  -8.256   1.388  1.00  0.300          H  
ATOM   3460  N   VAL A 217      -5.268  -9.056   4.077  1.00  0.210          N  
ATOM   3461  CA  VAL A 217      -4.914 -10.264   4.825  1.00  0.260          C  
ATOM   3462  C   VAL A 217      -5.011 -10.121   6.333  1.00  0.260          C  
ATOM   3463  O   VAL A 217      -5.589 -10.973   7.004  1.00  0.380          O  
ATOM   3464  CB  VAL A 217      -3.449 -10.685   4.523  1.00  0.340          C  
ATOM   3465  CG1 VAL A 217      -2.993 -11.857   5.440  1.00  0.340          C  
ATOM   3466  CG2 VAL A 217      -3.317 -11.087   3.142  1.00  0.340          C  
ATOM   3467  H   VAL A 217      -4.553  -8.607   3.503  1.00  0.250          H  
ATOM   3468  HA  VAL A 217      -5.588 -11.060   4.510  1.00  0.310          H  
ATOM   3469  HB  VAL A 217      -2.805  -9.839   4.700  1.00  0.410          H  
ATOM   3470 1HG1 VAL A 217      -1.967 -12.117   5.202  1.00  0.410          H  
ATOM   3471 2HG1 VAL A 217      -3.050 -11.583   6.486  1.00  0.410          H  
ATOM   3472 3HG1 VAL A 217      -3.623 -12.714   5.281  1.00  0.410          H  
ATOM   3473 1HG2 VAL A 217      -2.287 -11.345   2.946  1.00  0.410          H  
ATOM   3474 2HG2 VAL A 217      -3.948 -11.932   2.973  1.00  0.410          H  
ATOM   3475 3HG2 VAL A 217      -3.607 -10.284   2.501  1.00  0.410          H  
ATOM   3476  N   LEU A 218      -4.442  -9.041   6.878  1.00  0.200          N  
ATOM   3477  CA  LEU A 218      -4.378  -8.897   8.330  1.00  0.340          C  
ATOM   3478  C   LEU A 218      -5.502  -8.073   8.917  1.00  0.230          C  
ATOM   3479  O   LEU A 218      -5.585  -7.907  10.140  1.00  0.300          O  
ATOM   3480  CB  LEU A 218      -3.065  -8.220   8.752  1.00  0.420          C  
ATOM   3481  CG  LEU A 218      -1.825  -9.117   8.804  1.00  0.420          C  
ATOM   3482  CD1 LEU A 218      -1.163  -9.183   7.425  1.00  0.420          C  
ATOM   3483  CD2 LEU A 218      -0.892  -8.627   9.839  1.00  0.420          C  
ATOM   3484  H   LEU A 218      -4.003  -8.335   6.278  1.00  0.240          H  
ATOM   3485  HA  LEU A 218      -4.422  -9.893   8.769  1.00  0.410          H  
ATOM   3486 1HB  LEU A 218      -2.862  -7.414   8.041  1.00  0.500          H  
ATOM   3487 2HB  LEU A 218      -3.202  -7.774   9.737  1.00  0.500          H  
ATOM   3488  HG  LEU A 218      -2.134 -10.109   9.061  1.00  0.500          H  
ATOM   3489 1HD1 LEU A 218      -0.302  -9.836   7.473  1.00  0.500          H  
ATOM   3490 2HD1 LEU A 218      -1.840  -9.557   6.709  1.00  0.500          H  
ATOM   3491 3HD1 LEU A 218      -0.842  -8.189   7.127  1.00  0.500          H  
ATOM   3492 1HD2 LEU A 218      -0.030  -9.286   9.896  1.00  0.500          H  
ATOM   3493 2HD2 LEU A 218      -0.569  -7.619   9.589  1.00  0.500          H  
ATOM   3494 3HD2 LEU A 218      -1.398  -8.620  10.806  1.00  0.500          H  
ATOM   3495  N   TYR A 219      -6.338  -7.542   8.048  1.00  0.070          N  
ATOM   3496  CA  TYR A 219      -7.431  -6.679   8.437  1.00  0.080          C  
ATOM   3497  C   TYR A 219      -8.765  -7.333   8.182  1.00  0.230          C  
ATOM   3498  O   TYR A 219      -9.794  -6.666   8.026  1.00  0.340          O  
ATOM   3499  CB  TYR A 219      -7.289  -5.322   7.800  1.00  0.110          C  
ATOM   3500  CG  TYR A 219      -6.109  -4.593   8.382  1.00  0.110          C  
ATOM   3501  CD1 TYR A 219      -4.862  -4.724   7.813  1.00  0.110          C  
ATOM   3502  CD2 TYR A 219      -6.281  -3.797   9.504  1.00  0.110          C  
ATOM   3503  CE1 TYR A 219      -3.781  -4.067   8.354  1.00  0.110          C  
ATOM   3504  CE2 TYR A 219      -5.208  -3.137  10.052  1.00  0.110          C  
ATOM   3505  CZ  TYR A 219      -3.959  -3.268   9.482  1.00  0.110          C  
ATOM   3506  OH  TYR A 219      -2.883  -2.610  10.033  1.00  0.110          O  
ATOM   3507  H   TYR A 219      -6.202  -7.764   7.068  1.00  0.080          H  
ATOM   3508  HA  TYR A 219      -7.330  -6.517   9.489  1.00  0.100          H  
ATOM   3509 1HB  TYR A 219      -7.148  -5.435   6.745  1.00  0.130          H  
ATOM   3510 2HB  TYR A 219      -8.187  -4.730   7.966  1.00  0.130          H  
ATOM   3511  HD1 TYR A 219      -4.733  -5.358   6.942  1.00  0.130          H  
ATOM   3512  HD2 TYR A 219      -7.268  -3.695   9.955  1.00  0.130          H  
ATOM   3513  HE1 TYR A 219      -2.795  -4.181   7.902  1.00  0.130          H  
ATOM   3514  HE2 TYR A 219      -5.344  -2.512  10.936  1.00  0.130          H  
ATOM   3515  HH  TYR A 219      -3.165  -2.147  10.828  1.00  0.130          H  
ATOM   3516  N   SER A 220      -8.727  -8.658   8.192  1.00  0.490          N  
ATOM   3517  CA  SER A 220      -9.874  -9.492   7.978  1.00  0.750          C  
ATOM   3518  C   SER A 220     -10.861  -9.171   9.041  1.00  1.130          C  
ATOM   3519  O   SER A 220     -10.498  -8.816  10.163  1.00  1.860          O  
ATOM   3520  CB  SER A 220      -9.461 -10.946   8.160  1.00  0.950          C  
ATOM   3521  OG  SER A 220      -9.143 -11.226   9.493  1.00  0.950          O  
ATOM   3522  H   SER A 220      -7.839  -9.120   8.338  1.00  0.590          H  
ATOM   3523  HA  SER A 220     -10.305  -9.299   6.993  1.00  0.900          H  
ATOM   3524 1HB  SER A 220     -10.262 -11.605   7.830  1.00  1.140          H  
ATOM   3525 2HB  SER A 220      -8.580 -11.144   7.551  1.00  1.140          H  
ATOM   3526  HG  SER A 220      -8.835 -12.137   9.509  1.00  1.140          H  
ATOM   3527  N   GLY A 221     -12.129  -9.349   8.738  1.00  1.180          N  
ATOM   3528  CA  GLY A 221     -13.143  -8.980   9.757  1.00  2.260          C  
ATOM   3529  C   GLY A 221     -13.113  -9.781  11.063  1.00  2.010          C  
ATOM   3530  O   GLY A 221     -13.524  -9.275  12.111  1.00  2.060          O  
ATOM   3531  H   GLY A 221     -12.354  -9.653   7.782  1.00  1.420          H  
ATOM   3532 1HA  GLY A 221     -12.976  -7.936  10.006  1.00  2.710          H  
ATOM   3533 2HA  GLY A 221     -14.137  -8.993   9.343  1.00  2.710          H  
ATOM   3534  N   ALA A 222     -12.623 -11.024  11.008  1.00  1.930          N  
ATOM   3535  CA  ALA A 222     -12.570 -11.895  12.173  1.00  1.870          C  
ATOM   3536  C   ALA A 222     -13.956 -11.977  12.799  1.00  1.810          C  
ATOM   3537  O   ALA A 222     -14.926 -12.332  12.118  1.00  1.550          O  
ATOM   3538  CB  ALA A 222     -11.529 -11.380  13.158  1.00  2.640          C  
ATOM   3539  H   ALA A 222     -12.304 -11.389  10.122  1.00  2.320          H  
ATOM   3540  HA  ALA A 222     -12.283 -12.894  11.845  1.00  2.240          H  
ATOM   3541 1HB  ALA A 222     -11.469 -12.046  14.014  1.00  3.170          H  
ATOM   3542 2HB  ALA A 222     -10.559 -11.346  12.658  1.00  3.170          H  
ATOM   3543 3HB  ALA A 222     -11.790 -10.379  13.493  1.00  3.170          H  
ATOM   3544  N   THR A 223     -14.074 -11.711  14.094  1.00  2.760          N  
ATOM   3545  CA  THR A 223     -15.391 -11.752  14.692  1.00  3.450          C  
ATOM   3546  C   THR A 223     -15.883 -10.329  14.773  1.00  3.580          C  
ATOM   3547  O   THR A 223     -15.535  -9.600  15.698  1.00  3.770          O  
ATOM   3548  CB  THR A 223     -15.369 -12.381  16.109  1.00  4.550          C  
ATOM   3549  OG1 THR A 223     -14.906 -13.736  16.036  1.00  4.550          O  
ATOM   3550  CG2 THR A 223     -16.768 -12.354  16.731  1.00  4.550          C  
ATOM   3551  H   THR A 223     -13.279 -11.448  14.649  1.00  3.310          H  
ATOM   3552  HA  THR A 223     -16.068 -12.325  14.059  1.00  4.140          H  
ATOM   3553  HB  THR A 223     -14.690 -11.814  16.744  1.00  5.460          H  
ATOM   3554  HG1 THR A 223     -14.768 -14.073  16.927  1.00  5.460          H  
ATOM   3555 1HG2 THR A 223     -16.726 -12.796  17.728  1.00  5.460          H  
ATOM   3556 2HG2 THR A 223     -17.119 -11.336  16.815  1.00  5.460          H  
ATOM   3557 3HG2 THR A 223     -17.456 -12.925  16.111  1.00  5.460          H  
ATOM   3558  N   LEU A 224     -16.781  -9.936  13.880  1.00  3.670          N  
ATOM   3559  CA  LEU A 224     -17.187  -8.534  13.829  1.00  3.920          C  
ATOM   3560  C   LEU A 224     -17.870  -8.050  15.096  1.00  3.840          C  
ATOM   3561  O   LEU A 224     -17.830  -6.864  15.410  1.00  4.180          O  
ATOM   3562  CB  LEU A 224     -18.071  -8.270  12.613  1.00  5.390          C  
ATOM   3563  CG  LEU A 224     -17.373  -8.348  11.198  1.00  5.390          C  
ATOM   3564  CD1 LEU A 224     -18.457  -8.199  10.117  1.00  5.390          C  
ATOM   3565  CD2 LEU A 224     -16.276  -7.239  11.042  1.00  5.390          C  
ATOM   3566  H   LEU A 224     -17.102 -10.590  13.177  1.00  4.400          H  
ATOM   3567  HA  LEU A 224     -16.286  -7.937  13.724  1.00  4.700          H  
ATOM   3568 1HB  LEU A 224     -18.881  -8.996  12.619  1.00  6.470          H  
ATOM   3569 2HB  LEU A 224     -18.505  -7.295  12.733  1.00  6.470          H  
ATOM   3570  HG  LEU A 224     -16.900  -9.320  11.076  1.00  6.470          H  
ATOM   3571 1HD1 LEU A 224     -18.010  -8.259   9.146  1.00  6.470          H  
ATOM   3572 2HD1 LEU A 224     -19.194  -8.992  10.230  1.00  6.470          H  
ATOM   3573 3HD1 LEU A 224     -18.952  -7.251  10.211  1.00  6.470          H  
ATOM   3574 1HD2 LEU A 224     -15.827  -7.312  10.054  1.00  6.470          H  
ATOM   3575 2HD2 LEU A 224     -16.711  -6.253  11.150  1.00  6.470          H  
ATOM   3576 3HD2 LEU A 224     -15.494  -7.359  11.784  1.00  6.470          H  
ATOM   3577  N   ASP A 225     -18.503  -8.955  15.830  1.00  3.520          N  
ATOM   3578  CA  ASP A 225     -19.169  -8.609  17.078  1.00  3.440          C  
ATOM   3579  C   ASP A 225     -18.179  -8.145  18.159  1.00  3.610          C  
ATOM   3580  O   ASP A 225     -18.574  -7.508  19.138  1.00  3.820          O  
ATOM   3581  CB  ASP A 225     -19.940  -9.812  17.621  1.00  4.850          C  
ATOM   3582  CG  ASP A 225     -21.168 -10.197  16.797  1.00  4.850          C  
ATOM   3583  OD1 ASP A 225     -21.613  -9.425  15.980  1.00  4.850          O  
ATOM   3584  OD2 ASP A 225     -21.639 -11.287  16.992  1.00  4.850          O  
ATOM   3585  H   ASP A 225     -18.560  -9.910  15.508  1.00  4.220          H  
ATOM   3586  HA  ASP A 225     -19.868  -7.795  16.880  1.00  4.130          H  
ATOM   3587 1HB  ASP A 225     -19.279 -10.670  17.682  1.00  5.820          H  
ATOM   3588 2HB  ASP A 225     -20.265  -9.591  18.638  1.00  5.820          H  
ATOM   3589  N   GLU A 226     -16.911  -8.549  18.031  1.00  3.720          N  
ATOM   3590  CA  GLU A 226     -15.879  -8.242  19.015  1.00  4.200          C  
ATOM   3591  C   GLU A 226     -14.738  -7.366  18.465  1.00  4.340          C  
ATOM   3592  O   GLU A 226     -14.107  -6.611  19.210  1.00  4.730          O  
ATOM   3593  CB  GLU A 226     -15.286  -9.553  19.540  1.00  5.690          C  
ATOM   3594  CG  GLU A 226     -16.264 -10.475  20.281  1.00  5.690          C  
ATOM   3595  CD  GLU A 226     -15.599 -11.772  20.727  1.00  5.690          C  
ATOM   3596  OE1 GLU A 226     -14.424 -11.940  20.448  1.00  5.690          O  
ATOM   3597  OE2 GLU A 226     -16.251 -12.589  21.325  1.00  5.690          O  
ATOM   3598  H   GLU A 226     -16.636  -9.046  17.188  1.00  4.460          H  
ATOM   3599  HA  GLU A 226     -16.343  -7.706  19.841  1.00  5.040          H  
ATOM   3600 1HB  GLU A 226     -14.879 -10.114  18.698  1.00  6.830          H  
ATOM   3601 2HB  GLU A 226     -14.460  -9.329  20.213  1.00  6.830          H  
ATOM   3602 1HG  GLU A 226     -16.655  -9.951  21.152  1.00  6.830          H  
ATOM   3603 2HG  GLU A 226     -17.101 -10.705  19.623  1.00  6.830          H  
ATOM   3604  N   ALA A 227     -14.438  -7.530  17.178  1.00  4.150          N  
ATOM   3605  CA  ALA A 227     -13.322  -6.890  16.489  1.00  4.430          C  
ATOM   3606  C   ALA A 227     -13.557  -5.406  16.246  1.00  4.780          C  
ATOM   3607  O   ALA A 227     -14.690  -4.959  16.093  1.00  5.560          O  
ATOM   3608  CB  ALA A 227     -13.066  -7.593  15.151  1.00  6.090          C  
ATOM   3609  H   ALA A 227     -15.009  -8.162  16.632  1.00  4.980          H  
ATOM   3610  HA  ALA A 227     -12.438  -6.988  17.119  1.00  5.320          H  
ATOM   3611 1HB  ALA A 227     -12.214  -7.147  14.660  1.00  7.310          H  
ATOM   3612 2HB  ALA A 227     -12.867  -8.647  15.327  1.00  7.310          H  
ATOM   3613 3HB  ALA A 227     -13.946  -7.500  14.514  1.00  7.310          H  
ATOM   3614  N   GLU A 228     -12.453  -4.665  16.139  1.00  4.370          N  
ATOM   3615  CA  GLU A 228     -12.423  -3.240  15.791  1.00  4.780          C  
ATOM   3616  C   GLU A 228     -12.539  -3.004  14.277  1.00  5.530          C  
ATOM   3617  O   GLU A 228     -12.474  -1.868  13.801  1.00  6.280          O  
ATOM   3618  CB  GLU A 228     -11.143  -2.582  16.331  1.00  6.530          C  
ATOM   3619  CG  GLU A 228      -9.832  -2.975  15.639  1.00  6.530          C  
ATOM   3620  CD  GLU A 228      -9.199  -4.238  16.171  1.00  6.530          C  
ATOM   3621  OE1 GLU A 228      -9.894  -5.030  16.764  1.00  6.530          O  
ATOM   3622  OE2 GLU A 228      -8.011  -4.415  15.967  1.00  6.530          O  
ATOM   3623  H   GLU A 228     -11.551  -5.109  16.337  1.00  5.240          H  
ATOM   3624  HA  GLU A 228     -13.278  -2.761  16.267  1.00  5.740          H  
ATOM   3625 1HB  GLU A 228     -11.231  -1.507  16.228  1.00  7.830          H  
ATOM   3626 2HB  GLU A 228     -11.043  -2.801  17.394  1.00  7.830          H  
ATOM   3627 1HG  GLU A 228     -10.006  -3.091  14.574  1.00  7.830          H  
ATOM   3628 2HG  GLU A 228      -9.129  -2.154  15.764  1.00  7.830          H  
ATOM   3629  N   ARG A 229     -12.627  -4.100  13.534  1.00  5.430          N  
ATOM   3630  CA  ARG A 229     -12.678  -4.137  12.086  1.00  6.260          C  
ATOM   3631  C   ARG A 229     -14.015  -3.665  11.551  1.00  7.260          C  
ATOM   3632  O   ARG A 229     -15.023  -3.679  12.255  1.00  7.370          O  
ATOM   3633  CB  ARG A 229     -12.432  -5.556  11.635  1.00  8.430          C  
ATOM   3634  CG  ARG A 229     -11.084  -6.112  12.030  1.00  8.430          C  
ATOM   3635  CD  ARG A 229     -10.009  -5.498  11.259  1.00  8.430          C  
ATOM   3636  NE  ARG A 229      -8.741  -6.135  11.489  1.00  8.430          N  
ATOM   3637  CZ  ARG A 229      -7.839  -5.810  12.429  1.00  8.430          C  
ATOM   3638  NH1 ARG A 229      -8.093  -4.851  13.272  1.00  8.430          N  
ATOM   3639  NH2 ARG A 229      -6.688  -6.465  12.488  1.00  8.430          N  
ATOM   3640  H   ARG A 229     -12.664  -4.975  14.031  1.00  6.520          H  
ATOM   3641  HA  ARG A 229     -11.911  -3.474  11.692  1.00  7.510          H  
ATOM   3642 1HB  ARG A 229     -13.195  -6.214  12.053  1.00 10.120          H  
ATOM   3643 2HB  ARG A 229     -12.513  -5.612  10.550  1.00 10.120          H  
ATOM   3644 1HG  ARG A 229     -10.891  -5.902  13.079  1.00 10.120          H  
ATOM   3645 2HG  ARG A 229     -11.071  -7.185  11.875  1.00 10.120          H  
ATOM   3646 1HD  ARG A 229     -10.243  -5.595  10.206  1.00 10.120          H  
ATOM   3647 2HD  ARG A 229      -9.907  -4.450  11.499  1.00 10.120          H  
ATOM   3648  HE  ARG A 229      -8.509  -6.907  10.874  1.00 10.120          H  
ATOM   3649 1HH1 ARG A 229      -8.964  -4.355  13.228  1.00 10.120          H  
ATOM   3650 2HH1 ARG A 229      -7.433  -4.607  14.018  1.00 10.120          H  
ATOM   3651 1HH2 ARG A 229      -6.463  -7.193  11.786  1.00 10.120          H  
ATOM   3652 2HH2 ARG A 229      -6.003  -6.226  13.189  1.00 10.120          H  
ATOM   3653  N   LEU A 230     -14.024  -3.245  10.294  1.00  8.050          N  
ATOM   3654  CA  LEU A 230     -15.249  -2.734   9.712  1.00  9.130          C  
ATOM   3655  C   LEU A 230     -16.260  -3.792   9.323  1.00  9.430          C  
ATOM   3656  O   LEU A 230     -15.925  -4.850   8.785  1.00  9.130          O  
ATOM   3657  CB  LEU A 230     -14.921  -1.919   8.461  1.00 12.350          C  
ATOM   3658  CG  LEU A 230     -14.052  -0.652   8.634  1.00 12.350          C  
ATOM   3659  CD1 LEU A 230     -13.740  -0.089   7.257  1.00 12.350          C  
ATOM   3660  CD2 LEU A 230     -14.787   0.389   9.471  1.00 12.350          C  
ATOM   3661  H   LEU A 230     -13.174  -3.266   9.750  1.00  9.660          H  
ATOM   3662  HA  LEU A 230     -15.728  -2.098  10.451  1.00 10.960          H  
ATOM   3663 1HB  LEU A 230     -14.423  -2.573   7.748  1.00 14.820          H  
ATOM   3664 2HB  LEU A 230     -15.867  -1.598   8.027  1.00 14.820          H  
ATOM   3665  HG  LEU A 230     -13.111  -0.908   9.124  1.00 14.820          H  
ATOM   3666 1HD1 LEU A 230     -13.116   0.805   7.368  1.00 14.820          H  
ATOM   3667 2HD1 LEU A 230     -13.205  -0.833   6.668  1.00 14.820          H  
ATOM   3668 3HD1 LEU A 230     -14.668   0.176   6.751  1.00 14.820          H  
ATOM   3669 1HD2 LEU A 230     -14.155   1.280   9.567  1.00 14.820          H  
ATOM   3670 2HD2 LEU A 230     -15.722   0.660   8.982  1.00 14.820          H  
ATOM   3671 3HD2 LEU A 230     -14.995   0.004  10.462  1.00 14.820          H  
ATOM   3672  N   THR A 231     -17.518  -3.441   9.555  1.00 10.180          N  
ATOM   3673  CA  THR A 231     -18.679  -4.227   9.197  1.00 10.780          C  
ATOM   3674  C   THR A 231     -19.202  -3.623   7.914  1.00 11.630          C  
ATOM   3675  O   THR A 231     -18.860  -2.473   7.633  1.00 11.930          O  
ATOM   3676  CB  THR A 231     -19.734  -4.081  10.317  1.00 14.850          C  
ATOM   3677  OG1 THR A 231     -20.156  -2.709  10.387  1.00 14.850          O  
ATOM   3678  CG2 THR A 231     -19.126  -4.452  11.645  1.00 14.850          C  
ATOM   3679  H   THR A 231     -17.694  -2.559  10.016  1.00 12.220          H  
ATOM   3680  HA  THR A 231     -18.391  -5.264   9.033  1.00 12.940          H  
ATOM   3681  HB  THR A 231     -20.585  -4.712  10.132  1.00 17.820          H  
ATOM   3682  HG1 THR A 231     -20.676  -2.474   9.603  1.00 17.820          H  
ATOM   3683 1HG2 THR A 231     -19.867  -4.336  12.431  1.00 17.820          H  
ATOM   3684 2HG2 THR A 231     -18.810  -5.456  11.605  1.00 17.820          H  
ATOM   3685 3HG2 THR A 231     -18.269  -3.817  11.864  1.00 17.820          H  
ATOM   3686  N   GLU A 232     -20.065  -4.293   7.145  1.00 12.140          N  
ATOM   3687  CA  GLU A 232     -20.672  -5.628   7.261  1.00 11.910          C  
ATOM   3688  C   GLU A 232     -19.728  -6.753   6.841  1.00 11.690          C  
ATOM   3689  O   GLU A 232     -18.576  -6.512   6.461  1.00 11.520          O  
ATOM   3690  CB  GLU A 232     -21.940  -5.683   6.398  1.00 16.770          C  
ATOM   3691  CG  GLU A 232     -23.021  -4.677   6.800  1.00 16.770          C  
ATOM   3692  CD  GLU A 232     -22.814  -3.320   6.177  1.00 16.770          C  
ATOM   3693  OE1 GLU A 232     -21.798  -3.143   5.533  1.00 16.770          O  
ATOM   3694  OE2 GLU A 232     -23.654  -2.469   6.339  1.00 16.770          O  
ATOM   3695  H   GLU A 232     -20.394  -3.769   6.329  1.00 14.570          H  
ATOM   3696  HA  GLU A 232     -20.959  -5.809   8.290  1.00 14.290          H  
ATOM   3697 1HB  GLU A 232     -21.679  -5.513   5.351  1.00 20.120          H  
ATOM   3698 2HB  GLU A 232     -22.388  -6.675   6.463  1.00 20.120          H  
ATOM   3699 1HG  GLU A 232     -23.995  -5.062   6.498  1.00 20.120          H  
ATOM   3700 2HG  GLU A 232     -23.019  -4.576   7.885  1.00 20.120          H  
ATOM   3701  N   GLU A 233     -20.231  -7.992   6.899  1.00 11.770          N  
ATOM   3702  CA  GLU A 233     -19.484  -9.198   6.527  1.00 11.590          C  
ATOM   3703  C   GLU A 233     -18.916  -9.105   5.097  1.00 11.470          C  
ATOM   3704  O   GLU A 233     -17.970  -9.813   4.743  1.00 11.260          O  
ATOM   3705  CB  GLU A 233     -20.379 -10.429   6.657  1.00 16.300          C  
ATOM   3706  CG  GLU A 233     -20.758 -10.777   8.094  1.00 16.300          C  
ATOM   3707  CD  GLU A 233     -21.912  -9.965   8.646  1.00 16.300          C  
ATOM   3708  OE1 GLU A 233     -22.401  -9.087   7.959  1.00 16.300          O  
ATOM   3709  OE2 GLU A 233     -22.293 -10.211   9.761  1.00 16.300          O  
ATOM   3710  H   GLU A 233     -21.192  -8.126   7.237  1.00 14.120          H  
ATOM   3711  HA  GLU A 233     -18.667  -9.308   7.222  1.00 13.910          H  
ATOM   3712 1HB  GLU A 233     -21.298 -10.275   6.089  1.00 19.560          H  
ATOM   3713 2HB  GLU A 233     -19.871 -11.292   6.228  1.00 19.560          H  
ATOM   3714 1HG  GLU A 233     -21.032 -11.831   8.130  1.00 19.560          H  
ATOM   3715 2HG  GLU A 233     -19.885 -10.646   8.724  1.00 19.560          H  
ATOM   3716  N   GLU A 234     -19.506  -8.246   4.275  1.00 11.670          N  
ATOM   3717  CA  GLU A 234     -19.040  -8.024   2.919  1.00 11.660          C  
ATOM   3718  C   GLU A 234     -17.603  -7.479   2.940  1.00 11.160          C  
ATOM   3719  O   GLU A 234     -16.821  -7.750   2.028  1.00 11.080          O  
ATOM   3720  CB  GLU A 234     -19.962  -7.054   2.179  1.00 16.330          C  
ATOM   3721  CG  GLU A 234     -21.347  -7.619   1.874  1.00 16.330          C  
ATOM   3722  CD  GLU A 234     -22.233  -6.653   1.132  1.00 16.330          C  
ATOM   3723  OE1 GLU A 234     -21.809  -5.546   0.903  1.00 16.330          O  
ATOM   3724  OE2 GLU A 234     -23.332  -7.023   0.798  1.00 16.330          O  
ATOM   3725  H   GLU A 234     -20.304  -7.736   4.626  1.00 14.000          H  
ATOM   3726  HA  GLU A 234     -19.036  -8.977   2.390  1.00 13.990          H  
ATOM   3727 1HB  GLU A 234     -20.091  -6.151   2.780  1.00 19.590          H  
ATOM   3728 2HB  GLU A 234     -19.499  -6.758   1.238  1.00 19.590          H  
ATOM   3729 1HG  GLU A 234     -21.232  -8.523   1.277  1.00 19.590          H  
ATOM   3730 2HG  GLU A 234     -21.826  -7.897   2.812  1.00 19.590          H  
ATOM   3731  N   LEU A 235     -17.246  -6.695   3.978  1.00 10.910          N  
ATOM   3732  CA  LEU A 235     -15.892  -6.170   4.088  1.00 10.470          C  
ATOM   3733  C   LEU A 235     -15.052  -7.215   4.793  1.00 10.040          C  
ATOM   3734  O   LEU A 235     -13.874  -7.394   4.508  1.00  9.700          O  
ATOM   3735  CB  LEU A 235     -15.848  -4.868   4.894  1.00 14.830          C  
ATOM   3736  CG  LEU A 235     -16.622  -3.661   4.333  1.00 14.830          C  
ATOM   3737  CD1 LEU A 235     -16.497  -2.533   5.327  1.00 14.830          C  
ATOM   3738  CD2 LEU A 235     -16.085  -3.247   2.963  1.00 14.830          C  
ATOM   3739  H   LEU A 235     -17.907  -6.474   4.723  1.00 13.090          H  
ATOM   3740  HA  LEU A 235     -15.479  -6.018   3.095  1.00 12.560          H  
ATOM   3741 1HB  LEU A 235     -16.255  -5.075   5.892  1.00 17.800          H  
ATOM   3742 2HB  LEU A 235     -14.809  -4.571   5.012  1.00 17.800          H  
ATOM   3743  HG  LEU A 235     -17.679  -3.919   4.249  1.00 17.800          H  
ATOM   3744 1HD1 LEU A 235     -17.063  -1.670   4.984  1.00 17.800          H  
ATOM   3745 2HD1 LEU A 235     -16.888  -2.863   6.276  1.00 17.800          H  
ATOM   3746 3HD1 LEU A 235     -15.453  -2.259   5.441  1.00 17.800          H  
ATOM   3747 1HD2 LEU A 235     -16.648  -2.386   2.603  1.00 17.800          H  
ATOM   3748 2HD2 LEU A 235     -15.031  -2.981   3.047  1.00 17.800          H  
ATOM   3749 3HD2 LEU A 235     -16.197  -4.062   2.252  1.00 17.800          H  
ATOM   3750  N   ARG A 236     -15.674  -7.977   5.693  1.00 10.150          N  
ATOM   3751  CA  ARG A 236     -14.956  -9.037   6.418  1.00  9.780          C  
ATOM   3752  C   ARG A 236     -14.238  -9.955   5.452  1.00  9.670          C  
ATOM   3753  O   ARG A 236     -13.061 -10.307   5.658  1.00  9.350          O  
ATOM   3754  CB  ARG A 236     -15.918  -9.891   7.233  1.00 13.840          C  
ATOM   3755  CG  ARG A 236     -15.364 -11.108   7.934  1.00 13.840          C  
ATOM   3756  CD  ARG A 236     -16.394 -11.767   8.710  1.00 13.840          C  
ATOM   3757  NE  ARG A 236     -15.819 -12.779   9.535  1.00 13.840          N  
ATOM   3758  CZ  ARG A 236     -15.552 -14.047   9.216  1.00 13.840          C  
ATOM   3759  NH1 ARG A 236     -15.813 -14.558   8.025  1.00 13.840          N  
ATOM   3760  NH2 ARG A 236     -15.008 -14.758  10.168  1.00 13.840          N  
ATOM   3761  H   ARG A 236     -16.652  -7.758   5.895  1.00 12.180          H  
ATOM   3762  HA  ARG A 236     -14.233  -8.561   7.071  1.00 11.740          H  
ATOM   3763 1HB  ARG A 236     -16.388  -9.272   7.975  1.00 16.610          H  
ATOM   3764 2HB  ARG A 236     -16.670 -10.284   6.606  1.00 16.610          H  
ATOM   3765 1HG  ARG A 236     -15.052 -11.822   7.174  1.00 16.610          H  
ATOM   3766 2HG  ARG A 236     -14.544 -10.925   8.561  1.00 16.610          H  
ATOM   3767 1HD  ARG A 236     -16.883 -11.040   9.357  1.00 16.610          H  
ATOM   3768 2HD  ARG A 236     -17.135 -12.219   8.053  1.00 16.610          H  
ATOM   3769  HE  ARG A 236     -15.562 -12.508  10.492  1.00 16.610          H  
ATOM   3770 1HH1 ARG A 236     -16.232 -13.986   7.308  1.00 16.610          H  
ATOM   3771 2HH1 ARG A 236     -15.592 -15.524   7.829  1.00 16.610          H  
ATOM   3772 1HH2 ARG A 236     -14.837 -14.267  11.061  1.00 16.610          H  
ATOM   3773 2HH2 ARG A 236     -14.768 -15.728  10.030  1.00 16.610          H  
ATOM   3774  N   ALA A 237     -14.983 -10.278   4.390  1.00 10.080          N  
ATOM   3775  CA  ALA A 237     -14.663 -11.152   3.279  1.00 10.180          C  
ATOM   3776  C   ALA A 237     -13.442 -10.706   2.493  1.00 10.010          C  
ATOM   3777  O   ALA A 237     -12.902 -11.487   1.720  1.00 10.020          O  
ATOM   3778  CB  ALA A 237     -15.851 -11.241   2.344  1.00 14.210          C  
ATOM   3779  H   ALA A 237     -15.941  -9.904   4.398  1.00 12.100          H  
ATOM   3780  HA  ALA A 237     -14.460 -12.143   3.685  1.00 12.220          H  
ATOM   3781 1HB  ALA A 237     -15.624 -11.936   1.533  1.00 17.050          H  
ATOM   3782 2HB  ALA A 237     -16.721 -11.594   2.898  1.00 17.050          H  
ATOM   3783 3HB  ALA A 237     -16.062 -10.254   1.934  1.00 17.050          H  
ATOM   3784  N   ILE A 238     -12.987  -9.465   2.653  1.00  9.930          N  
ATOM   3785  CA  ILE A 238     -11.829  -8.986   1.907  1.00  9.840          C  
ATOM   3786  C   ILE A 238     -10.625  -9.902   2.123  1.00  9.090          C  
ATOM   3787  O   ILE A 238      -9.767 -10.022   1.255  1.00  9.040          O  
ATOM   3788  CB  ILE A 238     -11.441  -7.545   2.332  1.00 13.810          C  
ATOM   3789  CG1 ILE A 238     -10.497  -6.931   1.258  1.00 13.810          C  
ATOM   3790  CG2 ILE A 238     -10.751  -7.538   3.761  1.00 13.810          C  
ATOM   3791  CD1 ILE A 238     -10.234  -5.439   1.395  1.00 13.810          C  
ATOM   3792  H   ILE A 238     -13.448  -8.833   3.311  1.00 11.920          H  
ATOM   3793  HA  ILE A 238     -12.081  -8.984   0.847  1.00 11.810          H  
ATOM   3794  HB  ILE A 238     -12.350  -6.940   2.377  1.00 16.570          H  
ATOM   3795 1HG1 ILE A 238      -9.569  -7.437   1.295  1.00 16.570          H  
ATOM   3796 2HG1 ILE A 238     -10.940  -7.104   0.278  1.00 16.570          H  
ATOM   3797 1HG2 ILE A 238     -10.517  -6.523   4.058  1.00 16.570          H  
ATOM   3798 2HG2 ILE A 238     -11.431  -7.965   4.499  1.00 16.570          H  
ATOM   3799 3HG2 ILE A 238      -9.828  -8.108   3.756  1.00 16.570          H  
ATOM   3800 1HD1 ILE A 238      -9.570  -5.116   0.592  1.00 16.570          H  
ATOM   3801 2HD1 ILE A 238     -11.177  -4.894   1.328  1.00 16.570          H  
ATOM   3802 3HD1 ILE A 238      -9.760  -5.223   2.348  1.00 16.570          H  
ATOM   3803  N   ALA A 239     -10.565 -10.573   3.273  1.00  8.520          N  
ATOM   3804  CA  ALA A 239      -9.486 -11.484   3.615  1.00  7.750          C  
ATOM   3805  C   ALA A 239      -9.434 -12.706   2.718  1.00  7.610          C  
ATOM   3806  O   ALA A 239      -8.432 -13.423   2.694  1.00  8.050          O  
ATOM   3807  CB  ALA A 239      -9.637 -11.910   5.020  1.00 11.160          C  
ATOM   3808  H   ALA A 239     -11.302 -10.416   3.972  1.00 10.220          H  
ATOM   3809  HA  ALA A 239      -8.545 -10.944   3.505  1.00  9.300          H  
ATOM   3810 1HB  ALA A 239      -8.804 -12.551   5.311  1.00 13.390          H  
ATOM   3811 2HB  ALA A 239      -9.632 -11.011   5.564  1.00 13.390          H  
ATOM   3812 3HB  ALA A 239     -10.579 -12.436   5.150  1.00 13.390          H  
ATOM   3813  N   GLN A 240     -10.519 -12.975   2.002  1.00  7.020          N  
ATOM   3814  CA  GLN A 240     -10.598 -14.108   1.110  1.00  6.730          C  
ATOM   3815  C   GLN A 240     -10.049 -13.756  -0.275  1.00  7.360          C  
ATOM   3816  O   GLN A 240      -9.901 -14.638  -1.122  1.00  7.570          O  
ATOM   3817  CB  GLN A 240     -12.054 -14.565   0.984  1.00  9.540          C  
ATOM   3818  CG  GLN A 240     -12.661 -15.080   2.284  1.00  9.540          C  
ATOM   3819  CD  GLN A 240     -14.134 -15.439   2.143  1.00  9.540          C  
ATOM   3820  OE1 GLN A 240     -14.868 -14.821   1.366  1.00  9.540          O  
ATOM   3821  NE2 GLN A 240     -14.571 -16.444   2.893  1.00  9.540          N  
ATOM   3822  H   GLN A 240     -11.324 -12.348   2.048  1.00  8.420          H  
ATOM   3823  HA  GLN A 240      -9.999 -14.919   1.521  1.00  8.080          H  
ATOM   3824 1HB  GLN A 240     -12.663 -13.738   0.624  1.00 11.450          H  
ATOM   3825 2HB  GLN A 240     -12.120 -15.361   0.246  1.00 11.450          H  
ATOM   3826 1HG  GLN A 240     -12.116 -15.966   2.601  1.00 11.450          H  
ATOM   3827 2HG  GLN A 240     -12.574 -14.295   3.039  1.00 11.450          H  
ATOM   3828 1HE2 GLN A 240     -15.531 -16.730   2.839  1.00 11.450          H  
ATOM   3829 2HE2 GLN A 240     -13.944 -16.924   3.508  1.00 11.450          H  
ATOM   3830  N   ALA A 241      -9.758 -12.470  -0.519  1.00  8.140          N  
ATOM   3831  CA  ALA A 241      -9.232 -12.031  -1.804  1.00  8.600          C  
ATOM   3832  C   ALA A 241      -7.700 -12.257  -1.974  1.00  8.830          C  
ATOM   3833  O   ALA A 241      -7.283 -12.630  -3.067  1.00  8.660          O  
ATOM   3834  CB  ALA A 241      -9.589 -10.565  -2.033  1.00 11.860          C  
ATOM   3835  H   ALA A 241      -9.896 -11.767   0.213  1.00  9.770          H  
ATOM   3836  HA  ALA A 241      -9.731 -12.617  -2.576  1.00 10.320          H  
ATOM   3837 1HB  ALA A 241      -9.248 -10.267  -3.023  1.00 14.230          H  
ATOM   3838 2HB  ALA A 241     -10.669 -10.455  -1.968  1.00 14.230          H  
ATOM   3839 3HB  ALA A 241      -9.138  -9.924  -1.301  1.00 14.230          H  
ATOM   3840  N   PRO A 242      -6.817 -12.025  -0.959  1.00  9.290          N  
ATOM   3841  CA  PRO A 242      -5.375 -12.224  -1.021  1.00  9.580          C  
ATOM   3842  C   PRO A 242      -4.729 -13.626  -0.836  1.00  8.590          C  
ATOM   3843  O   PRO A 242      -3.517 -13.700  -0.990  1.00  8.730          O  
ATOM   3844  CB  PRO A 242      -4.903 -11.311   0.093  1.00 14.370          C  
ATOM   3845  CG  PRO A 242      -5.997 -11.339   1.072  1.00 14.370          C  
ATOM   3846  CD  PRO A 242      -7.218 -11.347   0.280  1.00 14.370          C  
ATOM   3847  HA  PRO A 242      -5.032 -11.808  -1.981  1.00 11.500          H  
ATOM   3848 1HB  PRO A 242      -3.970 -11.682   0.482  1.00 17.240          H  
ATOM   3849 2HB  PRO A 242      -4.707 -10.297  -0.296  1.00 17.240          H  
ATOM   3850 1HG  PRO A 242      -5.939 -12.233   1.695  1.00 17.240          H  
ATOM   3851 2HG  PRO A 242      -5.945 -10.506   1.749  1.00 17.240          H  
ATOM   3852 1HD  PRO A 242      -7.873 -11.887   0.845  1.00 17.240          H  
ATOM   3853 2HD  PRO A 242      -7.541 -10.331   0.102  1.00 17.240          H  
ATOM   3854  N   PRO A 243      -5.397 -14.751  -0.476  1.00  7.620          N  
ATOM   3855  CA  PRO A 243      -4.733 -16.022  -0.236  1.00  6.720          C  
ATOM   3856  C   PRO A 243      -3.644 -16.427  -1.255  1.00  6.350          C  
ATOM   3857  O   PRO A 243      -2.731 -17.148  -0.856  1.00  5.790          O  
ATOM   3858  CB  PRO A 243      -5.905 -17.012  -0.182  1.00 10.080          C  
ATOM   3859  CG  PRO A 243      -7.032 -16.191   0.344  1.00 10.080          C  
ATOM   3860  CD  PRO A 243      -6.848 -14.829  -0.281  1.00 10.080          C  
ATOM   3861  HA  PRO A 243      -4.272 -15.951   0.749  1.00  8.060          H  
ATOM   3862 1HB  PRO A 243      -6.109 -17.479  -1.141  1.00 12.100          H  
ATOM   3863 2HB  PRO A 243      -5.657 -17.837   0.502  1.00 12.100          H  
ATOM   3864 1HG  PRO A 243      -7.999 -16.635   0.048  1.00 12.100          H  
ATOM   3865 2HG  PRO A 243      -7.034 -16.158   1.434  1.00 12.100          H  
ATOM   3866 1HD  PRO A 243      -7.380 -14.796  -1.235  1.00 12.100          H  
ATOM   3867 2HD  PRO A 243      -7.199 -14.116   0.452  1.00 12.100          H  
ATOM   3868  N   PRO A 244      -3.749 -16.156  -2.583  1.00  6.660          N  
ATOM   3869  CA  PRO A 244      -2.689 -16.462  -3.530  1.00  6.450          C  
ATOM   3870  C   PRO A 244      -1.332 -15.815  -3.066  1.00  6.100          C  
ATOM   3871  O   PRO A 244      -0.401 -16.571  -2.808  1.00  5.760          O  
ATOM   3872  CB  PRO A 244      -3.312 -16.065  -4.896  1.00  9.680          C  
ATOM   3873  CG  PRO A 244      -4.803 -16.232  -4.678  1.00  9.680          C  
ATOM   3874  CD  PRO A 244      -5.037 -15.738  -3.258  1.00  9.680          C  
ATOM   3875  HA  PRO A 244      -2.563 -17.556  -3.527  1.00  7.740          H  
ATOM   3876 1HB  PRO A 244      -3.061 -15.129  -5.280  1.00 11.610          H  
ATOM   3877 2HB  PRO A 244      -2.953 -16.779  -5.654  1.00 11.610          H  
ATOM   3878 1HG  PRO A 244      -5.367 -15.648  -5.425  1.00 11.610          H  
ATOM   3879 2HG  PRO A 244      -5.095 -17.285  -4.812  1.00 11.610          H  
ATOM   3880 1HD  PRO A 244      -5.162 -14.651  -3.286  1.00 11.610          H  
ATOM   3881 2HD  PRO A 244      -5.912 -16.225  -2.864  1.00 11.610          H  
ATOM   3882  N   PRO A 245      -1.125 -14.457  -3.033  1.00  6.340          N  
ATOM   3883  CA  PRO A 245       0.090 -13.820  -2.522  1.00  6.220          C  
ATOM   3884  C   PRO A 245       0.246 -13.717  -1.000  1.00  6.170          C  
ATOM   3885  O   PRO A 245       1.356 -13.500  -0.530  1.00  6.080          O  
ATOM   3886  CB  PRO A 245      -0.026 -12.396  -3.074  1.00  9.330          C  
ATOM   3887  CG  PRO A 245      -1.508 -12.158  -3.190  1.00  9.330          C  
ATOM   3888  CD  PRO A 245      -2.056 -13.475  -3.643  1.00  9.330          C  
ATOM   3889  HA  PRO A 245       0.961 -14.333  -2.954  1.00  7.460          H  
ATOM   3890 1HB  PRO A 245       0.461 -11.689  -2.385  1.00 11.200          H  
ATOM   3891 2HB  PRO A 245       0.499 -12.320  -4.036  1.00 11.200          H  
ATOM   3892 1HG  PRO A 245      -1.930 -11.841  -2.221  1.00 11.200          H  
ATOM   3893 2HG  PRO A 245      -1.709 -11.343  -3.903  1.00 11.200          H  
ATOM   3894 1HD  PRO A 245      -3.078 -13.605  -3.334  1.00 11.200          H  
ATOM   3895 2HD  PRO A 245      -1.933 -13.465  -4.727  1.00 11.200          H  
ATOM   3896  N   ALA A 246      -0.833 -13.851  -0.221  1.00  6.280          N  
ATOM   3897  CA  ALA A 246      -0.739 -13.643   1.227  1.00  6.380          C  
ATOM   3898  C   ALA A 246       0.380 -14.415   1.944  1.00  6.250          C  
ATOM   3899  O   ALA A 246       1.140 -13.766   2.650  1.00  6.460          O  
ATOM   3900  CB  ALA A 246      -2.062 -13.981   1.886  1.00  8.890          C  
ATOM   3901  H   ALA A 246      -1.763 -14.008  -0.607  1.00  7.540          H  
ATOM   3902  HA  ALA A 246      -0.545 -12.582   1.386  1.00  7.660          H  
ATOM   3903 1HB  ALA A 246      -1.993 -13.765   2.951  1.00 10.670          H  
ATOM   3904 2HB  ALA A 246      -2.823 -13.388   1.437  1.00 10.670          H  
ATOM   3905 3HB  ALA A 246      -2.306 -14.993   1.754  1.00 10.670          H  
ATOM   3906  N   THR A 247       0.540 -15.754   1.806  1.00  5.960          N  
ATOM   3907  CA  THR A 247      -0.276 -16.719   1.080  1.00  5.680          C  
ATOM   3908  C   THR A 247      -1.175 -17.376   2.125  1.00  4.370          C  
ATOM   3909  O   THR A 247      -0.840 -17.351   3.294  1.00  4.160          O  
ATOM   3910  CB  THR A 247       0.638 -17.773   0.438  1.00  8.060          C  
ATOM   3911  OG1 THR A 247       1.266 -18.562   1.472  1.00  8.060          O  
ATOM   3912  CG2 THR A 247       1.759 -17.039  -0.333  1.00  8.060          C  
ATOM   3913  H   THR A 247       1.329 -16.161   2.290  1.00  7.150          H  
ATOM   3914  HA  THR A 247      -0.879 -16.252   0.321  1.00  6.820          H  
ATOM   3915  HB  THR A 247       0.066 -18.412  -0.237  1.00  9.680          H  
ATOM   3916  HG1 THR A 247       0.616 -19.155   1.872  1.00  9.680          H  
ATOM   3917 1HG2 THR A 247       2.421 -17.770  -0.786  1.00  9.680          H  
ATOM   3918 2HG2 THR A 247       1.327 -16.426  -1.104  1.00  9.680          H  
ATOM   3919 3HG2 THR A 247       2.332 -16.408   0.335  1.00  9.680          H  
ATOM   3920  N   ALA A 248      -2.253 -18.040   1.741  1.00  3.520          N  
ATOM   3921  CA  ALA A 248      -3.102 -18.705   2.749  1.00  2.420          C  
ATOM   3922  C   ALA A 248      -3.474 -17.718   3.874  1.00  2.060          C  
ATOM   3923  O   ALA A 248      -3.266 -17.997   5.062  1.00  1.580          O  
ATOM   3924  CB  ALA A 248      -2.401 -19.923   3.340  1.00  3.830          C  
ATOM   3925  H   ALA A 248      -2.482 -18.024   0.745  1.00  4.220          H  
ATOM   3926  HA  ALA A 248      -4.020 -19.027   2.258  1.00  2.900          H  
ATOM   3927 1HB  ALA A 248      -3.062 -20.403   4.061  1.00  4.590          H  
ATOM   3928 2HB  ALA A 248      -2.164 -20.623   2.542  1.00  4.590          H  
ATOM   3929 3HB  ALA A 248      -1.483 -19.630   3.844  1.00  4.590          H  
ATOM   3930  N   ALA A 249      -4.093 -16.600   3.469  1.00  2.410          N  
ATOM   3931  CA  ALA A 249      -4.435 -15.435   4.295  1.00  2.310          C  
ATOM   3932  C   ALA A 249      -5.223 -15.759   5.548  1.00  2.200          C  
ATOM   3933  O   ALA A 249      -5.084 -15.075   6.558  1.00  1.960          O  
ATOM   3934  CB  ALA A 249      -5.272 -14.463   3.475  1.00  3.270          C  
ATOM   3935  H   ALA A 249      -4.267 -16.534   2.482  1.00  2.890          H  
ATOM   3936  HA  ALA A 249      -3.507 -14.956   4.589  1.00  2.770          H  
ATOM   3937 1HB  ALA A 249      -5.497 -13.582   4.069  1.00  3.930          H  
ATOM   3938 2HB  ALA A 249      -4.746 -14.172   2.587  1.00  3.930          H  
ATOM   3939 3HB  ALA A 249      -6.203 -14.933   3.193  1.00  3.930          H  
ATOM   3940  N   ALA A 250      -6.067 -16.779   5.483  1.00  2.430          N  
ATOM   3941  CA  ALA A 250      -6.916 -17.164   6.599  1.00  2.450          C  
ATOM   3942  C   ALA A 250      -6.167 -17.547   7.886  1.00  2.130          C  
ATOM   3943  O   ALA A 250      -6.719 -17.385   8.978  1.00  2.040          O  
ATOM   3944  CB  ALA A 250      -7.787 -18.334   6.181  1.00  3.420          C  
ATOM   3945  H   ALA A 250      -6.146 -17.296   4.621  1.00  2.920          H  
ATOM   3946  HA  ALA A 250      -7.552 -16.311   6.830  1.00  2.940          H  
ATOM   3947 1HB  ALA A 250      -8.465 -18.590   6.996  1.00  4.110          H  
ATOM   3948 2HB  ALA A 250      -8.364 -18.058   5.300  1.00  4.110          H  
ATOM   3949 3HB  ALA A 250      -7.156 -19.190   5.951  1.00  4.110          H  
ATOM   3950  N   GLY A 251      -4.969 -18.138   7.793  1.00  1.980          N  
ATOM   3951  CA  GLY A 251      -4.310 -18.558   9.030  1.00  1.690          C  
ATOM   3952  C   GLY A 251      -3.264 -17.567   9.503  1.00  1.230          C  
ATOM   3953  O   GLY A 251      -2.890 -16.633   8.777  1.00  1.990          O  
ATOM   3954  H   GLY A 251      -4.498 -18.256   6.888  1.00  2.380          H  
ATOM   3955 1HA  GLY A 251      -5.057 -18.699   9.811  1.00  2.030          H  
ATOM   3956 2HA  GLY A 251      -3.844 -19.529   8.867  1.00  2.030          H  
ATOM   3957  N   TYR A 252      -2.672 -17.820  10.655  1.00  0.560          N  
ATOM   3958  CA  TYR A 252      -1.634 -16.903  11.094  1.00  0.870          C  
ATOM   3959  C   TYR A 252      -0.489 -16.912  10.090  1.00  0.690          C  
ATOM   3960  O   TYR A 252       0.266 -15.945   9.977  1.00  0.630          O  
ATOM   3961  CB  TYR A 252      -1.093 -17.296  12.472  1.00  1.090          C  
ATOM   3962  CG  TYR A 252      -0.155 -18.485  12.417  1.00  1.090          C  
ATOM   3963  CD1 TYR A 252       1.200 -18.275  12.233  1.00  1.090          C  
ATOM   3964  CD2 TYR A 252      -0.643 -19.774  12.524  1.00  1.090          C  
ATOM   3965  CE1 TYR A 252       2.063 -19.338  12.149  1.00  1.090          C  
ATOM   3966  CE2 TYR A 252       0.223 -20.841  12.440  1.00  1.090          C  
ATOM   3967  CZ  TYR A 252       1.572 -20.624  12.252  1.00  1.090          C  
ATOM   3968  OH  TYR A 252       2.436 -21.690  12.165  1.00  1.090          O  
ATOM   3969  H   TYR A 252      -2.967 -18.594  11.236  1.00  0.670          H  
ATOM   3970  HA  TYR A 252      -2.046 -15.894  11.139  1.00  1.040          H  
ATOM   3971 1HB  TYR A 252      -0.551 -16.452  12.907  1.00  1.310          H  
ATOM   3972 2HB  TYR A 252      -1.918 -17.537  13.138  1.00  1.310          H  
ATOM   3973  HD1 TYR A 252       1.572 -17.262  12.146  1.00  1.310          H  
ATOM   3974  HD2 TYR A 252      -1.707 -19.949  12.668  1.00  1.310          H  
ATOM   3975  HE1 TYR A 252       3.127 -19.167  11.999  1.00  1.310          H  
ATOM   3976  HE2 TYR A 252      -0.160 -21.858  12.520  1.00  1.310          H  
ATOM   3977  HH  TYR A 252       1.944 -22.510  12.261  1.00  1.310          H  
ATOM   3978  N   ALA A 253      -0.335 -18.032   9.378  1.00  0.620          N  
ATOM   3979  CA  ALA A 253       0.743 -18.184   8.440  1.00  0.490          C  
ATOM   3980  C   ALA A 253       0.668 -17.156   7.335  1.00  0.270          C  
ATOM   3981  O   ALA A 253       1.711 -16.672   6.892  1.00  0.210          O  
ATOM   3982  CB  ALA A 253       0.724 -19.576   7.856  1.00  0.740          C  
ATOM   3983  H   ALA A 253      -0.995 -18.786   9.492  1.00  0.740          H  
ATOM   3984  HA  ALA A 253       1.681 -18.036   8.977  1.00  0.590          H  
ATOM   3985 1HB  ALA A 253       1.563 -19.687   7.170  1.00  0.890          H  
ATOM   3986 2HB  ALA A 253       0.811 -20.306   8.662  1.00  0.890          H  
ATOM   3987 3HB  ALA A 253      -0.210 -19.729   7.317  1.00  0.890          H  
ATOM   3988  N   GLY A 254      -0.547 -16.826   6.879  1.00  0.260          N  
ATOM   3989  CA  GLY A 254      -0.694 -15.892   5.787  1.00  0.290          C  
ATOM   3990  C   GLY A 254      -0.434 -14.512   6.282  1.00  0.380          C  
ATOM   3991  O   GLY A 254       0.095 -13.668   5.561  1.00  0.500          O  
ATOM   3992  H   GLY A 254      -1.395 -17.193   7.312  1.00  0.310          H  
ATOM   3993 1HA  GLY A 254       0.034 -16.128   5.018  1.00  0.350          H  
ATOM   3994 2HA  GLY A 254      -1.684 -15.975   5.361  1.00  0.350          H  
ATOM   3995  N   CYS A 255      -0.780 -14.274   7.540  1.00  0.360          N  
ATOM   3996  CA  CYS A 255      -0.539 -12.965   8.101  1.00  0.460          C  
ATOM   3997  C   CYS A 255       0.965 -12.729   8.216  1.00  0.320          C  
ATOM   3998  O   CYS A 255       1.467 -11.677   7.821  1.00  0.240          O  
ATOM   3999  CB  CYS A 255      -1.179 -12.857   9.477  1.00  0.600          C  
ATOM   4000  SG  CYS A 255      -2.990 -12.858   9.452  1.00  0.600          S  
ATOM   4001  H   CYS A 255      -1.256 -15.022   8.063  1.00  0.430          H  
ATOM   4002  HA  CYS A 255      -0.966 -12.214   7.447  1.00  0.550          H  
ATOM   4003 1HB  CYS A 255      -0.856 -13.694  10.083  1.00  0.720          H  
ATOM   4004 2HB  CYS A 255      -0.840 -11.950   9.969  1.00  0.720          H  
ATOM   4005  HG  CYS A 255      -3.143 -14.036   8.825  1.00  0.720          H  
ATOM   4006  N   ARG A 256       1.706 -13.737   8.704  1.00  0.310          N  
ATOM   4007  CA  ARG A 256       3.148 -13.577   8.860  1.00  0.250          C  
ATOM   4008  C   ARG A 256       3.846 -13.428   7.517  1.00  0.240          C  
ATOM   4009  O   ARG A 256       4.767 -12.611   7.384  1.00  0.240          O  
ATOM   4010  CB  ARG A 256       3.766 -14.723   9.646  1.00  0.370          C  
ATOM   4011  CG  ARG A 256       3.425 -14.751  11.146  1.00  0.370          C  
ATOM   4012  CD  ARG A 256       4.103 -15.870  11.811  1.00  0.370          C  
ATOM   4013  NE  ARG A 256       3.768 -15.988  13.237  1.00  0.370          N  
ATOM   4014  CZ  ARG A 256       4.306 -16.894  14.070  1.00  0.370          C  
ATOM   4015  NH1 ARG A 256       5.235 -17.735  13.651  1.00  0.370          N  
ATOM   4016  NH2 ARG A 256       3.875 -16.921  15.310  1.00  0.370          N  
ATOM   4017  H   ARG A 256       1.242 -14.598   9.016  1.00  0.370          H  
ATOM   4018  HA  ARG A 256       3.324 -12.666   9.429  1.00  0.300          H  
ATOM   4019 1HB  ARG A 256       3.426 -15.669   9.216  1.00  0.450          H  
ATOM   4020 2HB  ARG A 256       4.851 -14.690   9.552  1.00  0.450          H  
ATOM   4021 1HG  ARG A 256       3.754 -13.831  11.614  1.00  0.450          H  
ATOM   4022 2HG  ARG A 256       2.348 -14.867  11.282  1.00  0.450          H  
ATOM   4023 1HD  ARG A 256       3.818 -16.793  11.314  1.00  0.450          H  
ATOM   4024 2HD  ARG A 256       5.170 -15.731  11.721  1.00  0.450          H  
ATOM   4025  HE  ARG A 256       3.048 -15.369  13.658  1.00  0.450          H  
ATOM   4026 1HH1 ARG A 256       5.553 -17.708  12.696  1.00  0.450          H  
ATOM   4027 2HH1 ARG A 256       5.642 -18.413  14.302  1.00  0.450          H  
ATOM   4028 1HH2 ARG A 256       3.143 -16.248  15.586  1.00  0.450          H  
ATOM   4029 2HH2 ARG A 256       4.236 -17.592  15.982  1.00  0.450          H  
ATOM   4030  N   VAL A 257       3.407 -14.184   6.510  1.00  0.250          N  
ATOM   4031  CA  VAL A 257       4.008 -14.054   5.200  1.00  0.260          C  
ATOM   4032  C   VAL A 257       3.690 -12.677   4.611  1.00  0.230          C  
ATOM   4033  O   VAL A 257       4.596 -11.997   4.140  1.00  0.200          O  
ATOM   4034  CB  VAL A 257       3.594 -15.209   4.285  1.00  0.360          C  
ATOM   4035  CG1 VAL A 257       4.073 -14.958   2.878  1.00  0.360          C  
ATOM   4036  CG2 VAL A 257       4.216 -16.503   4.807  1.00  0.360          C  
ATOM   4037  H   VAL A 257       2.666 -14.878   6.662  1.00  0.300          H  
ATOM   4038  HA  VAL A 257       5.087 -14.128   5.319  1.00  0.310          H  
ATOM   4039  HB  VAL A 257       2.505 -15.291   4.277  1.00  0.430          H  
ATOM   4040 1HG1 VAL A 257       3.775 -15.782   2.240  1.00  0.430          H  
ATOM   4041 2HG1 VAL A 257       3.629 -14.043   2.502  1.00  0.430          H  
ATOM   4042 3HG1 VAL A 257       5.157 -14.863   2.867  1.00  0.430          H  
ATOM   4043 1HG2 VAL A 257       3.919 -17.333   4.165  1.00  0.430          H  
ATOM   4044 2HG2 VAL A 257       5.301 -16.410   4.808  1.00  0.430          H  
ATOM   4045 3HG2 VAL A 257       3.877 -16.693   5.817  1.00  0.430          H  
ATOM   4046  N   ALA A 258       2.435 -12.210   4.683  1.00  0.230          N  
ATOM   4047  CA  ALA A 258       2.119 -10.895   4.138  1.00  0.210          C  
ATOM   4048  C   ALA A 258       2.965  -9.809   4.819  1.00  0.170          C  
ATOM   4049  O   ALA A 258       3.433  -8.884   4.144  1.00  0.160          O  
ATOM   4050  CB  ALA A 258       0.638 -10.599   4.290  1.00  0.300          C  
ATOM   4051  H   ALA A 258       1.681 -12.790   5.064  1.00  0.280          H  
ATOM   4052  HA  ALA A 258       2.366 -10.906   3.077  1.00  0.250          H  
ATOM   4053 1HB  ALA A 258       0.409  -9.631   3.856  1.00  0.360          H  
ATOM   4054 2HB  ALA A 258       0.072 -11.378   3.779  1.00  0.360          H  
ATOM   4055 3HB  ALA A 258       0.385 -10.601   5.342  1.00  0.360          H  
ATOM   4056  N   VAL A 259       3.198  -9.927   6.140  1.00  0.160          N  
ATOM   4057  CA  VAL A 259       4.043  -8.963   6.846  1.00  0.150          C  
ATOM   4058  C   VAL A 259       5.476  -9.047   6.346  1.00  0.150          C  
ATOM   4059  O   VAL A 259       6.100  -8.017   6.086  1.00  0.150          O  
ATOM   4060  CB  VAL A 259       4.024  -9.179   8.382  1.00  0.210          C  
ATOM   4061  CG1 VAL A 259       5.095  -8.291   9.087  1.00  0.210          C  
ATOM   4062  CG2 VAL A 259       2.656  -8.815   8.919  1.00  0.210          C  
ATOM   4063  H   VAL A 259       2.743 -10.684   6.662  1.00  0.190          H  
ATOM   4064  HA  VAL A 259       3.663  -7.963   6.639  1.00  0.180          H  
ATOM   4065  HB  VAL A 259       4.243 -10.226   8.598  1.00  0.260          H  
ATOM   4066 1HG1 VAL A 259       5.058  -8.461  10.163  1.00  0.260          H  
ATOM   4067 2HG1 VAL A 259       6.091  -8.537   8.728  1.00  0.260          H  
ATOM   4068 3HG1 VAL A 259       4.894  -7.239   8.882  1.00  0.260          H  
ATOM   4069 1HG2 VAL A 259       2.631  -8.982   9.992  1.00  0.260          H  
ATOM   4070 2HG2 VAL A 259       2.446  -7.768   8.708  1.00  0.260          H  
ATOM   4071 3HG2 VAL A 259       1.910  -9.422   8.446  1.00  0.260          H  
ATOM   4072  N   THR A 260       5.993 -10.267   6.216  1.00  0.170          N  
ATOM   4073  CA  THR A 260       7.352 -10.510   5.766  1.00  0.190          C  
ATOM   4074  C   THR A 260       7.573  -9.952   4.355  1.00  0.160          C  
ATOM   4075  O   THR A 260       8.572  -9.264   4.109  1.00  0.120          O  
ATOM   4076  CB  THR A 260       7.641 -12.030   5.781  1.00  0.260          C  
ATOM   4077  OG1 THR A 260       7.487 -12.542   7.120  1.00  0.260          O  
ATOM   4078  CG2 THR A 260       9.045 -12.297   5.332  1.00  0.260          C  
ATOM   4079  H   THR A 260       5.426 -11.074   6.479  1.00  0.200          H  
ATOM   4080  HA  THR A 260       8.037 -10.007   6.448  1.00  0.230          H  
ATOM   4081  HB  THR A 260       6.945 -12.539   5.119  1.00  0.310          H  
ATOM   4082  HG1 THR A 260       6.535 -12.511   7.367  1.00  0.310          H  
ATOM   4083 1HG2 THR A 260       9.231 -13.368   5.358  1.00  0.310          H  
ATOM   4084 2HG2 THR A 260       9.200 -11.931   4.319  1.00  0.310          H  
ATOM   4085 3HG2 THR A 260       9.720 -11.795   6.009  1.00  0.310          H  
ATOM   4086  N   PHE A 261       6.641 -10.233   3.430  1.00  0.190          N  
ATOM   4087  CA  PHE A 261       6.738  -9.752   2.055  1.00  0.200          C  
ATOM   4088  C   PHE A 261       6.697  -8.239   2.027  1.00  0.160          C  
ATOM   4089  O   PHE A 261       7.520  -7.607   1.361  1.00  0.180          O  
ATOM   4090  CB  PHE A 261       5.595 -10.296   1.184  1.00  0.280          C  
ATOM   4091  CG  PHE A 261       5.669 -11.773   0.743  1.00  0.280          C  
ATOM   4092  CD1 PHE A 261       6.856 -12.526   0.764  1.00  0.280          C  
ATOM   4093  CD2 PHE A 261       4.516 -12.400   0.261  1.00  0.280          C  
ATOM   4094  CE1 PHE A 261       6.869 -13.836   0.326  1.00  0.280          C  
ATOM   4095  CE2 PHE A 261       4.547 -13.708  -0.179  1.00  0.280          C  
ATOM   4096  CZ  PHE A 261       5.719 -14.423  -0.144  1.00  0.280          C  
ATOM   4097  H   PHE A 261       5.853 -10.820   3.696  1.00  0.230          H  
ATOM   4098  HA  PHE A 261       7.696 -10.051   1.642  1.00  0.240          H  
ATOM   4099 1HB  PHE A 261       4.661 -10.174   1.740  1.00  0.330          H  
ATOM   4100 2HB  PHE A 261       5.513  -9.684   0.290  1.00  0.330          H  
ATOM   4101  HD1 PHE A 261       7.780 -12.097   1.122  1.00  0.330          H  
ATOM   4102  HD2 PHE A 261       3.568 -11.852   0.226  1.00  0.330          H  
ATOM   4103  HE1 PHE A 261       7.799 -14.406   0.351  1.00  0.330          H  
ATOM   4104  HE2 PHE A 261       3.636 -14.179  -0.550  1.00  0.330          H  
ATOM   4105  HZ  PHE A 261       5.733 -15.454  -0.490  1.00  0.330          H  
ATOM   4106  N   PHE A 262       5.790  -7.639   2.804  1.00  0.110          N  
ATOM   4107  CA  PHE A 262       5.734  -6.197   2.898  1.00  0.080          C  
ATOM   4108  C   PHE A 262       7.043  -5.609   3.381  1.00  0.090          C  
ATOM   4109  O   PHE A 262       7.553  -4.680   2.753  1.00  0.090          O  
ATOM   4110  CB  PHE A 262       4.613  -5.731   3.812  1.00  0.120          C  
ATOM   4111  CG  PHE A 262       4.752  -4.291   4.149  1.00  0.120          C  
ATOM   4112  CD1 PHE A 262       4.492  -3.295   3.229  1.00  0.120          C  
ATOM   4113  CD2 PHE A 262       5.164  -3.933   5.424  1.00  0.120          C  
ATOM   4114  CE1 PHE A 262       4.657  -1.974   3.577  1.00  0.120          C  
ATOM   4115  CE2 PHE A 262       5.314  -2.623   5.766  1.00  0.120          C  
ATOM   4116  CZ  PHE A 262       5.064  -1.640   4.837  1.00  0.120          C  
ATOM   4117  H   PHE A 262       5.102  -8.196   3.316  1.00  0.130          H  
ATOM   4118  HA  PHE A 262       5.537  -5.800   1.907  1.00  0.100          H  
ATOM   4119 1HB  PHE A 262       3.653  -5.889   3.320  1.00  0.150          H  
ATOM   4120 2HB  PHE A 262       4.616  -6.312   4.730  1.00  0.150          H  
ATOM   4121  HD1 PHE A 262       4.171  -3.564   2.220  1.00  0.150          H  
ATOM   4122  HD2 PHE A 262       5.372  -4.716   6.159  1.00  0.150          H  
ATOM   4123  HE1 PHE A 262       4.470  -1.196   2.854  1.00  0.150          H  
ATOM   4124  HE2 PHE A 262       5.643  -2.355   6.770  1.00  0.150          H  
ATOM   4125  HZ  PHE A 262       5.192  -0.593   5.107  1.00  0.150          H  
ATOM   4126  N   LEU A 263       7.590  -6.126   4.486  1.00  0.110          N  
ATOM   4127  CA  LEU A 263       8.822  -5.569   5.019  1.00  0.190          C  
ATOM   4128  C   LEU A 263       9.950  -5.688   4.022  1.00  0.180          C  
ATOM   4129  O   LEU A 263      10.758  -4.767   3.894  1.00  0.230          O  
ATOM   4130  CB  LEU A 263       9.205  -6.253   6.326  1.00  0.230          C  
ATOM   4131  CG  LEU A 263       8.296  -5.966   7.541  1.00  0.230          C  
ATOM   4132  CD1 LEU A 263       8.699  -6.884   8.647  1.00  0.230          C  
ATOM   4133  CD2 LEU A 263       8.417  -4.501   7.982  1.00  0.230          C  
ATOM   4134  H   LEU A 263       7.126  -6.898   4.975  1.00  0.130          H  
ATOM   4135  HA  LEU A 263       8.656  -4.513   5.198  1.00  0.230          H  
ATOM   4136 1HB  LEU A 263       9.190  -7.334   6.153  1.00  0.280          H  
ATOM   4137 2HB  LEU A 263      10.218  -5.963   6.584  1.00  0.280          H  
ATOM   4138  HG  LEU A 263       7.262  -6.178   7.283  1.00  0.280          H  
ATOM   4139 1HD1 LEU A 263       8.058  -6.722   9.514  1.00  0.280          H  
ATOM   4140 2HD1 LEU A 263       8.591  -7.906   8.303  1.00  0.280          H  
ATOM   4141 3HD1 LEU A 263       9.724  -6.703   8.924  1.00  0.280          H  
ATOM   4142 1HD2 LEU A 263       7.774  -4.337   8.846  1.00  0.280          H  
ATOM   4143 2HD2 LEU A 263       9.452  -4.285   8.253  1.00  0.280          H  
ATOM   4144 3HD2 LEU A 263       8.107  -3.832   7.189  1.00  0.280          H  
ATOM   4145  N   TYR A 264      10.017  -6.805   3.296  1.00  0.190          N  
ATOM   4146  CA  TYR A 264      11.030  -6.929   2.269  1.00  0.210          C  
ATOM   4147  C   TYR A 264      10.891  -5.839   1.237  1.00  0.180          C  
ATOM   4148  O   TYR A 264      11.871  -5.158   0.922  1.00  0.180          O  
ATOM   4149  CB  TYR A 264      10.994  -8.293   1.589  1.00  0.290          C  
ATOM   4150  CG  TYR A 264      11.922  -8.335   0.412  1.00  0.290          C  
ATOM   4151  CD1 TYR A 264      13.290  -8.418   0.605  1.00  0.290          C  
ATOM   4152  CD2 TYR A 264      11.401  -8.274  -0.880  1.00  0.290          C  
ATOM   4153  CE1 TYR A 264      14.124  -8.427  -0.490  1.00  0.290          C  
ATOM   4154  CE2 TYR A 264      12.249  -8.292  -1.965  1.00  0.290          C  
ATOM   4155  CZ  TYR A 264      13.615  -8.365  -1.763  1.00  0.290          C  
ATOM   4156  OH  TYR A 264      14.490  -8.381  -2.826  1.00  0.290          O  
ATOM   4157  H   TYR A 264       9.373  -7.582   3.476  1.00  0.230          H  
ATOM   4158  HA  TYR A 264      12.005  -6.787   2.718  1.00  0.250          H  
ATOM   4159 1HB  TYR A 264      11.281  -9.074   2.295  1.00  0.340          H  
ATOM   4160 2HB  TYR A 264       9.983  -8.509   1.246  1.00  0.340          H  
ATOM   4161  HD1 TYR A 264      13.706  -8.462   1.615  1.00  0.340          H  
ATOM   4162  HD2 TYR A 264      10.322  -8.207  -1.032  1.00  0.340          H  
ATOM   4163  HE1 TYR A 264      15.187  -8.479  -0.367  1.00  0.340          H  
ATOM   4164  HE2 TYR A 264      11.847  -8.241  -2.974  1.00  0.340          H  
ATOM   4165  HH  TYR A 264      15.404  -8.340  -2.484  1.00  0.340          H  
ATOM   4166  N   PHE A 265       9.687  -5.649   0.699  1.00  0.160          N  
ATOM   4167  CA  PHE A 265       9.540  -4.650  -0.341  1.00  0.160          C  
ATOM   4168  C   PHE A 265       9.747  -3.246   0.201  1.00  0.130          C  
ATOM   4169  O   PHE A 265      10.269  -2.380  -0.501  1.00  0.150          O  
ATOM   4170  CB  PHE A 265       8.199  -4.770  -1.041  1.00  0.220          C  
ATOM   4171  CG  PHE A 265       8.115  -5.987  -1.909  1.00  0.220          C  
ATOM   4172  CD1 PHE A 265       7.149  -6.936  -1.678  1.00  0.220          C  
ATOM   4173  CD2 PHE A 265       9.033  -6.210  -2.934  1.00  0.220          C  
ATOM   4174  CE1 PHE A 265       7.075  -8.073  -2.444  1.00  0.220          C  
ATOM   4175  CE2 PHE A 265       8.968  -7.351  -3.689  1.00  0.220          C  
ATOM   4176  CZ  PHE A 265       7.988  -8.281  -3.451  1.00  0.220          C  
ATOM   4177  H   PHE A 265       8.894  -6.236   0.987  1.00  0.190          H  
ATOM   4178  HA  PHE A 265      10.309  -4.839  -1.078  1.00  0.190          H  
ATOM   4179 1HB  PHE A 265       7.400  -4.814  -0.291  1.00  0.270          H  
ATOM   4180 2HB  PHE A 265       8.043  -3.903  -1.659  1.00  0.270          H  
ATOM   4181  HD1 PHE A 265       6.441  -6.778  -0.872  1.00  0.270          H  
ATOM   4182  HD2 PHE A 265       9.818  -5.481  -3.138  1.00  0.270          H  
ATOM   4183  HE1 PHE A 265       6.299  -8.813  -2.246  1.00  0.270          H  
ATOM   4184  HE2 PHE A 265       9.696  -7.521  -4.475  1.00  0.270          H  
ATOM   4185  HZ  PHE A 265       7.938  -9.185  -4.055  1.00  0.270          H  
ATOM   4186  N   LEU A 266       9.367  -3.017   1.451  1.00  0.110          N  
ATOM   4187  CA  LEU A 266       9.564  -1.732   2.082  1.00  0.070          C  
ATOM   4188  C   LEU A 266      11.058  -1.420   2.134  1.00  0.090          C  
ATOM   4189  O   LEU A 266      11.505  -0.346   1.709  1.00  0.090          O  
ATOM   4190  CB  LEU A 266       9.008  -1.794   3.513  1.00  0.110          C  
ATOM   4191  CG  LEU A 266       9.176  -0.580   4.387  1.00  0.110          C  
ATOM   4192  CD1 LEU A 266       8.384   0.603   3.806  1.00  0.110          C  
ATOM   4193  CD2 LEU A 266       8.748  -0.925   5.800  1.00  0.110          C  
ATOM   4194  H   LEU A 266       8.894  -3.754   1.976  1.00  0.130          H  
ATOM   4195  HA  LEU A 266       9.058  -0.978   1.496  1.00  0.080          H  
ATOM   4196 1HB  LEU A 266       7.944  -2.034   3.458  1.00  0.140          H  
ATOM   4197 2HB  LEU A 266       9.496  -2.608   4.019  1.00  0.140          H  
ATOM   4198  HG  LEU A 266      10.217  -0.317   4.410  1.00  0.140          H  
ATOM   4199 1HD1 LEU A 266       8.516   1.480   4.440  1.00  0.140          H  
ATOM   4200 2HD1 LEU A 266       8.738   0.837   2.808  1.00  0.140          H  
ATOM   4201 3HD1 LEU A 266       7.328   0.345   3.767  1.00  0.140          H  
ATOM   4202 1HD2 LEU A 266       8.894  -0.058   6.447  1.00  0.140          H  
ATOM   4203 2HD2 LEU A 266       7.716  -1.205   5.807  1.00  0.140          H  
ATOM   4204 3HD2 LEU A 266       9.351  -1.757   6.167  1.00  0.140          H  
ATOM   4205  N   ALA A 267      11.836  -2.377   2.658  1.00  0.110          N  
ATOM   4206  CA  ALA A 267      13.274  -2.230   2.765  1.00  0.120          C  
ATOM   4207  C   ALA A 267      13.899  -2.081   1.385  1.00  0.120          C  
ATOM   4208  O   ALA A 267      14.804  -1.264   1.202  1.00  0.110          O  
ATOM   4209  CB  ALA A 267      13.859  -3.419   3.503  1.00  0.160          C  
ATOM   4210  H   ALA A 267      11.403  -3.241   2.998  1.00  0.130          H  
ATOM   4211  HA  ALA A 267      13.485  -1.329   3.333  1.00  0.140          H  
ATOM   4212 1HB  ALA A 267      14.927  -3.293   3.608  1.00  0.200          H  
ATOM   4213 2HB  ALA A 267      13.402  -3.489   4.490  1.00  0.200          H  
ATOM   4214 3HB  ALA A 267      13.643  -4.331   2.942  1.00  0.200          H  
ATOM   4215  N   THR A 268      13.377  -2.830   0.407  1.00  0.120          N  
ATOM   4216  CA  THR A 268      13.874  -2.816  -0.958  1.00  0.130          C  
ATOM   4217  C   THR A 268      13.731  -1.426  -1.543  1.00  0.110          C  
ATOM   4218  O   THR A 268      14.691  -0.890  -2.104  1.00  0.110          O  
ATOM   4219  CB  THR A 268      13.120  -3.857  -1.822  1.00  0.180          C  
ATOM   4220  OG1 THR A 268      13.339  -5.162  -1.292  1.00  0.180          O  
ATOM   4221  CG2 THR A 268      13.593  -3.839  -3.236  1.00  0.180          C  
ATOM   4222  H   THR A 268      12.628  -3.483   0.634  1.00  0.140          H  
ATOM   4223  HA  THR A 268      14.929  -3.066  -0.954  1.00  0.160          H  
ATOM   4224  HB  THR A 268      12.069  -3.638  -1.810  1.00  0.210          H  
ATOM   4225  HG1 THR A 268      12.930  -5.218  -0.408  1.00  0.210          H  
ATOM   4226 1HG2 THR A 268      13.048  -4.588  -3.808  1.00  0.210          H  
ATOM   4227 2HG2 THR A 268      13.408  -2.870  -3.657  1.00  0.210          H  
ATOM   4228 3HG2 THR A 268      14.662  -4.064  -3.263  1.00  0.210          H  
ATOM   4229  N   ASN A 269      12.552  -0.809  -1.370  1.00  0.110          N  
ATOM   4230  CA  ASN A 269      12.337   0.543  -1.866  1.00  0.110          C  
ATOM   4231  C   ASN A 269      13.364   1.491  -1.268  1.00  0.080          C  
ATOM   4232  O   ASN A 269      13.967   2.288  -1.992  1.00  0.100          O  
ATOM   4233  CB  ASN A 269      10.952   1.064  -1.516  1.00  0.150          C  
ATOM   4234  CG  ASN A 269       9.825   0.439  -2.276  1.00  0.150          C  
ATOM   4235  OD1 ASN A 269       8.736   1.019  -2.266  1.00  0.150          O  
ATOM   4236  ND2 ASN A 269      10.033  -0.688  -2.884  1.00  0.150          N  
ATOM   4237  H   ASN A 269      11.785  -1.320  -0.917  1.00  0.130          H  
ATOM   4238  HA  ASN A 269      12.465   0.549  -2.949  1.00  0.130          H  
ATOM   4239 1HB  ASN A 269      10.771   0.896  -0.453  1.00  0.180          H  
ATOM   4240 2HB  ASN A 269      10.924   2.141  -1.679  1.00  0.180          H  
ATOM   4241 1HD2 ASN A 269       9.285  -1.157  -3.399  1.00  0.180          H  
ATOM   4242 2HD2 ASN A 269      10.926  -1.121  -2.835  1.00  0.180          H  
ATOM   4243  N   TYR A 270      13.590   1.395   0.052  1.00  0.060          N  
ATOM   4244  CA  TYR A 270      14.546   2.281   0.699  1.00  0.070          C  
ATOM   4245  C   TYR A 270      15.953   2.081   0.155  1.00  0.070          C  
ATOM   4246  O   TYR A 270      16.677   3.064  -0.059  1.00  0.070          O  
ATOM   4247  CB  TYR A 270      14.558   2.094   2.218  1.00  0.090          C  
ATOM   4248  CG  TYR A 270      13.351   2.656   2.951  1.00  0.090          C  
ATOM   4249  CD1 TYR A 270      12.521   1.807   3.637  1.00  0.090          C  
ATOM   4250  CD2 TYR A 270      13.081   4.023   2.956  1.00  0.090          C  
ATOM   4251  CE1 TYR A 270      11.451   2.302   4.325  1.00  0.090          C  
ATOM   4252  CE2 TYR A 270      11.975   4.496   3.656  1.00  0.090          C  
ATOM   4253  CZ  TYR A 270      11.177   3.627   4.336  1.00  0.090          C  
ATOM   4254  OH  TYR A 270      10.078   4.062   5.044  1.00  0.090          O  
ATOM   4255  H   TYR A 270      13.040   0.729   0.611  1.00  0.070          H  
ATOM   4256  HA  TYR A 270      14.257   3.305   0.482  1.00  0.080          H  
ATOM   4257 1HB  TYR A 270      14.620   1.029   2.445  1.00  0.110          H  
ATOM   4258 2HB  TYR A 270      15.451   2.560   2.632  1.00  0.110          H  
ATOM   4259  HD1 TYR A 270      12.719   0.746   3.653  1.00  0.110          H  
ATOM   4260  HD2 TYR A 270      13.731   4.716   2.420  1.00  0.110          H  
ATOM   4261  HE1 TYR A 270      10.818   1.648   4.878  1.00  0.110          H  
ATOM   4262  HE2 TYR A 270      11.744   5.548   3.679  1.00  0.110          H  
ATOM   4263  HH  TYR A 270       9.905   4.992   4.876  1.00  0.110          H  
ATOM   4264  N   TYR A 271      16.337   0.823  -0.097  1.00  0.070          N  
ATOM   4265  CA  TYR A 271      17.661   0.563  -0.635  1.00  0.060          C  
ATOM   4266  C   TYR A 271      17.783   1.024  -2.084  1.00  0.070          C  
ATOM   4267  O   TYR A 271      18.853   1.481  -2.461  1.00  0.070          O  
ATOM   4268  CB  TYR A 271      18.072  -0.904  -0.490  1.00  0.090          C  
ATOM   4269  CG  TYR A 271      18.395  -1.279   0.943  1.00  0.090          C  
ATOM   4270  CD1 TYR A 271      17.625  -2.199   1.609  1.00  0.090          C  
ATOM   4271  CD2 TYR A 271      19.448  -0.669   1.596  1.00  0.090          C  
ATOM   4272  CE1 TYR A 271      17.895  -2.520   2.913  1.00  0.090          C  
ATOM   4273  CE2 TYR A 271      19.715  -0.979   2.904  1.00  0.090          C  
ATOM   4274  CZ  TYR A 271      18.936  -1.905   3.555  1.00  0.090          C  
ATOM   4275  OH  TYR A 271      19.177  -2.204   4.844  1.00  0.090          O  
ATOM   4276  H   TYR A 271      15.717   0.049   0.162  1.00  0.080          H  
ATOM   4277  HA  TYR A 271      18.367   1.150  -0.056  1.00  0.070          H  
ATOM   4278 1HB  TYR A 271      17.265  -1.554  -0.849  1.00  0.110          H  
ATOM   4279 2HB  TYR A 271      18.951  -1.097  -1.096  1.00  0.110          H  
ATOM   4280  HD1 TYR A 271      16.799  -2.666   1.094  1.00  0.110          H  
ATOM   4281  HD2 TYR A 271      20.056   0.058   1.081  1.00  0.110          H  
ATOM   4282  HE1 TYR A 271      17.284  -3.247   3.440  1.00  0.110          H  
ATOM   4283  HE2 TYR A 271      20.542  -0.491   3.425  1.00  0.110          H  
ATOM   4284  HH  TYR A 271      19.876  -1.629   5.170  1.00  0.110          H  
ATOM   4285  N   TRP A 272      16.723   0.935  -2.897  1.00  0.070          N  
ATOM   4286  CA  TRP A 272      16.825   1.444  -4.271  1.00  0.080          C  
ATOM   4287  C   TRP A 272      16.880   2.971  -4.301  1.00  0.080          C  
ATOM   4288  O   TRP A 272      17.507   3.543  -5.197  1.00  0.080          O  
ATOM   4289  CB  TRP A 272      15.744   0.892  -5.176  1.00  0.110          C  
ATOM   4290  CG  TRP A 272      16.105  -0.408  -5.722  1.00  0.110          C  
ATOM   4291  CD1 TRP A 272      15.669  -1.595  -5.325  1.00  0.110          C  
ATOM   4292  CD2 TRP A 272      17.003  -0.658  -6.825  1.00  0.110          C  
ATOM   4293  NE1 TRP A 272      16.223  -2.580  -6.084  1.00  0.110          N  
ATOM   4294  CE2 TRP A 272      17.040  -2.028  -7.002  1.00  0.110          C  
ATOM   4295  CE3 TRP A 272      17.764   0.165  -7.666  1.00  0.110          C  
ATOM   4296  CZ2 TRP A 272      17.804  -2.623  -7.977  1.00  0.110          C  
ATOM   4297  CZ3 TRP A 272      18.538  -0.436  -8.651  1.00  0.110          C  
ATOM   4298  CH2 TRP A 272      18.556  -1.786  -8.799  1.00  0.110          C  
ATOM   4299  H   TRP A 272      15.876   0.462  -2.568  1.00  0.080          H  
ATOM   4300  HA  TRP A 272      17.756   1.071  -4.680  1.00  0.100          H  
ATOM   4301 1HB  TRP A 272      14.800   0.806  -4.629  1.00  0.130          H  
ATOM   4302 2HB  TRP A 272      15.599   1.548  -6.014  1.00  0.130          H  
ATOM   4303  HD1 TRP A 272      14.986  -1.741  -4.518  1.00  0.130          H  
ATOM   4304  HE1 TRP A 272      16.059  -3.569  -5.989  1.00  0.130          H  
ATOM   4305  HE3 TRP A 272      17.751   1.251  -7.545  1.00  0.130          H  
ATOM   4306  HZ2 TRP A 272      17.829  -3.708  -8.113  1.00  0.130          H  
ATOM   4307  HZ3 TRP A 272      19.131   0.189  -9.303  1.00  0.130          H  
ATOM   4308  HH2 TRP A 272      19.173  -2.221  -9.589  1.00  0.130          H  
ATOM   4309  N   ILE A 273      16.250   3.626  -3.323  1.00  0.080          N  
ATOM   4310  CA  ILE A 273      16.375   5.072  -3.180  1.00  0.090          C  
ATOM   4311  C   ILE A 273      17.844   5.376  -2.896  1.00  0.070          C  
ATOM   4312  O   ILE A 273      18.441   6.269  -3.513  1.00  0.070          O  
ATOM   4313  CB  ILE A 273      15.448   5.612  -2.085  1.00  0.120          C  
ATOM   4314  CG1 ILE A 273      13.970   5.502  -2.578  1.00  0.120          C  
ATOM   4315  CG2 ILE A 273      15.855   6.998  -1.691  1.00  0.120          C  
ATOM   4316  CD1 ILE A 273      12.916   5.712  -1.518  1.00  0.120          C  
ATOM   4317  H   ILE A 273      15.654   3.093  -2.679  1.00  0.100          H  
ATOM   4318  HA  ILE A 273      16.101   5.548  -4.122  1.00  0.110          H  
ATOM   4319  HB  ILE A 273      15.527   4.973  -1.213  1.00  0.150          H  
ATOM   4320 1HG1 ILE A 273      13.815   6.250  -3.362  1.00  0.150          H  
ATOM   4321 2HG1 ILE A 273      13.824   4.523  -3.011  1.00  0.150          H  
ATOM   4322 1HG2 ILE A 273      15.214   7.354  -0.907  1.00  0.150          H  
ATOM   4323 2HG2 ILE A 273      16.870   7.020  -1.336  1.00  0.150          H  
ATOM   4324 3HG2 ILE A 273      15.783   7.637  -2.555  1.00  0.150          H  
ATOM   4325 1HD1 ILE A 273      11.927   5.623  -1.963  1.00  0.150          H  
ATOM   4326 2HD1 ILE A 273      13.026   4.965  -0.737  1.00  0.150          H  
ATOM   4327 3HD1 ILE A 273      13.021   6.695  -1.092  1.00  0.150          H  
ATOM   4328  N   LEU A 274      18.435   4.596  -1.976  1.00  0.070          N  
ATOM   4329  CA  LEU A 274      19.850   4.715  -1.659  1.00  0.070          C  
ATOM   4330  C   LEU A 274      20.682   4.470  -2.902  1.00  0.050          C  
ATOM   4331  O   LEU A 274      21.595   5.251  -3.167  1.00  0.050          O  
ATOM   4332  CB  LEU A 274      20.235   3.775  -0.486  1.00  0.100          C  
ATOM   4333  CG  LEU A 274      21.745   3.688  -0.012  1.00  0.100          C  
ATOM   4334  CD1 LEU A 274      22.304   5.024   0.454  1.00  0.100          C  
ATOM   4335  CD2 LEU A 274      21.821   2.721   1.139  1.00  0.100          C  
ATOM   4336  H   LEU A 274      17.865   3.918  -1.460  1.00  0.080          H  
ATOM   4337  HA  LEU A 274      20.036   5.724  -1.376  1.00  0.080          H  
ATOM   4338 1HB  LEU A 274      19.632   4.048   0.372  1.00  0.120          H  
ATOM   4339 2HB  LEU A 274      19.961   2.779  -0.765  1.00  0.120          H  
ATOM   4340  HG  LEU A 274      22.334   3.331  -0.829  1.00  0.120          H  
ATOM   4341 1HD1 LEU A 274      23.338   4.897   0.772  1.00  0.120          H  
ATOM   4342 2HD1 LEU A 274      22.277   5.731  -0.366  1.00  0.120          H  
ATOM   4343 3HD1 LEU A 274      21.713   5.403   1.293  1.00  0.120          H  
ATOM   4344 1HD2 LEU A 274      22.857   2.617   1.466  1.00  0.120          H  
ATOM   4345 2HD2 LEU A 274      21.224   3.090   1.958  1.00  0.120          H  
ATOM   4346 3HD2 LEU A 274      21.442   1.773   0.825  1.00  0.120          H  
ATOM   4347  N   VAL A 275      20.338   3.453  -3.707  1.00  0.040          N  
ATOM   4348  CA  VAL A 275      21.078   3.193  -4.934  1.00  0.020          C  
ATOM   4349  C   VAL A 275      21.057   4.363  -5.882  1.00  0.050          C  
ATOM   4350  O   VAL A 275      22.109   4.692  -6.413  1.00  0.060          O  
ATOM   4351  CB  VAL A 275      20.547   1.966  -5.725  1.00  0.040          C  
ATOM   4352  CG1 VAL A 275      21.185   1.921  -7.136  1.00  0.040          C  
ATOM   4353  CG2 VAL A 275      20.915   0.675  -4.994  1.00  0.040          C  
ATOM   4354  H   VAL A 275      19.592   2.827  -3.417  1.00  0.050          H  
ATOM   4355  HA  VAL A 275      22.110   2.988  -4.663  1.00  0.020          H  
ATOM   4356  HB  VAL A 275      19.480   2.043  -5.838  1.00  0.040          H  
ATOM   4357 1HG1 VAL A 275      20.815   1.055  -7.663  1.00  0.040          H  
ATOM   4358 2HG1 VAL A 275      20.939   2.804  -7.720  1.00  0.040          H  
ATOM   4359 3HG1 VAL A 275      22.245   1.861  -7.037  1.00  0.040          H  
ATOM   4360 1HG2 VAL A 275      20.541  -0.185  -5.556  1.00  0.040          H  
ATOM   4361 2HG2 VAL A 275      21.996   0.606  -4.905  1.00  0.040          H  
ATOM   4362 3HG2 VAL A 275      20.479   0.674  -4.011  1.00  0.040          H  
ATOM   4363  N   GLU A 276      19.916   5.004  -6.143  1.00  0.060          N  
ATOM   4364  CA  GLU A 276      20.011   6.128  -7.077  1.00  0.050          C  
ATOM   4365  C   GLU A 276      20.938   7.214  -6.547  1.00  0.080          C  
ATOM   4366  O   GLU A 276      21.710   7.799  -7.316  1.00  0.080          O  
ATOM   4367  CB  GLU A 276      18.660   6.732  -7.454  1.00  0.070          C  
ATOM   4368  CG  GLU A 276      17.839   5.884  -8.392  1.00  0.070          C  
ATOM   4369  CD  GLU A 276      16.579   6.547  -8.831  1.00  0.070          C  
ATOM   4370  OE1 GLU A 276      16.321   7.619  -8.367  1.00  0.070          O  
ATOM   4371  OE2 GLU A 276      15.857   5.994  -9.635  1.00  0.070          O  
ATOM   4372  H   GLU A 276      19.032   4.685  -5.728  1.00  0.070          H  
ATOM   4373  HA  GLU A 276      20.444   5.751  -8.001  1.00  0.060          H  
ATOM   4374 1HB  GLU A 276      18.071   6.888  -6.546  1.00  0.090          H  
ATOM   4375 2HB  GLU A 276      18.812   7.701  -7.921  1.00  0.090          H  
ATOM   4376 1HG  GLU A 276      18.448   5.715  -9.265  1.00  0.090          H  
ATOM   4377 2HG  GLU A 276      17.618   4.920  -7.925  1.00  0.090          H  
ATOM   4378  N   GLY A 277      20.896   7.458  -5.235  1.00  0.100          N  
ATOM   4379  CA  GLY A 277      21.765   8.441  -4.612  1.00  0.150          C  
ATOM   4380  C   GLY A 277      23.230   8.055  -4.812  1.00  0.160          C  
ATOM   4381  O   GLY A 277      24.035   8.862  -5.293  1.00  0.180          O  
ATOM   4382  H   GLY A 277      20.192   6.972  -4.661  1.00  0.120          H  
ATOM   4383 1HA  GLY A 277      21.574   9.424  -5.039  1.00  0.180          H  
ATOM   4384 2HA  GLY A 277      21.536   8.493  -3.545  1.00  0.180          H  
ATOM   4385  N   LEU A 278      23.562   6.807  -4.438  1.00  0.190          N  
ATOM   4386  CA  LEU A 278      24.915   6.266  -4.527  1.00  0.260          C  
ATOM   4387  C   LEU A 278      25.402   6.222  -5.956  1.00  0.220          C  
ATOM   4388  O   LEU A 278      26.588   6.427  -6.213  1.00  0.230          O  
ATOM   4389  CB  LEU A 278      24.975   4.832  -3.992  1.00  0.340          C  
ATOM   4390  CG  LEU A 278      24.791   4.582  -2.488  1.00  0.340          C  
ATOM   4391  CD1 LEU A 278      24.660   3.056  -2.272  1.00  0.340          C  
ATOM   4392  CD2 LEU A 278      25.987   5.128  -1.714  1.00  0.340          C  
ATOM   4393  H   LEU A 278      22.821   6.215  -4.060  1.00  0.230          H  
ATOM   4394  HA  LEU A 278      25.578   6.908  -3.957  1.00  0.310          H  
ATOM   4395 1HB  LEU A 278      24.213   4.255  -4.514  1.00  0.400          H  
ATOM   4396 2HB  LEU A 278      25.947   4.434  -4.257  1.00  0.400          H  
ATOM   4397  HG  LEU A 278      23.887   5.068  -2.141  1.00  0.400          H  
ATOM   4398 1HD1 LEU A 278      24.530   2.843  -1.213  1.00  0.400          H  
ATOM   4399 2HD1 LEU A 278      23.797   2.679  -2.825  1.00  0.400          H  
ATOM   4400 3HD1 LEU A 278      25.560   2.557  -2.625  1.00  0.400          H  
ATOM   4401 1HD2 LEU A 278      25.844   4.934  -0.651  1.00  0.400          H  
ATOM   4402 2HD2 LEU A 278      26.897   4.637  -2.054  1.00  0.400          H  
ATOM   4403 3HD2 LEU A 278      26.080   6.194  -1.870  1.00  0.400          H  
ATOM   4404  N   TYR A 279      24.510   5.885  -6.880  1.00  0.200          N  
ATOM   4405  CA  TYR A 279      24.806   5.829  -8.293  1.00  0.240          C  
ATOM   4406  C   TYR A 279      25.235   7.179  -8.795  1.00  0.210          C  
ATOM   4407  O   TYR A 279      26.321   7.296  -9.365  1.00  0.240          O  
ATOM   4408  CB  TYR A 279      23.606   5.280  -9.058  1.00  0.320          C  
ATOM   4409  CG  TYR A 279      23.684   5.370 -10.554  1.00  0.320          C  
ATOM   4410  CD1 TYR A 279      24.552   4.572 -11.274  1.00  0.320          C  
ATOM   4411  CD2 TYR A 279      22.819   6.237 -11.218  1.00  0.320          C  
ATOM   4412  CE1 TYR A 279      24.569   4.648 -12.646  1.00  0.320          C  
ATOM   4413  CE2 TYR A 279      22.829   6.304 -12.587  1.00  0.320          C  
ATOM   4414  CZ  TYR A 279      23.698   5.515 -13.302  1.00  0.320          C  
ATOM   4415  OH  TYR A 279      23.709   5.578 -14.671  1.00  0.320          O  
ATOM   4416  H   TYR A 279      23.567   5.657  -6.585  1.00  0.240          H  
ATOM   4417  HA  TYR A 279      25.641   5.158  -8.448  1.00  0.290          H  
ATOM   4418 1HB  TYR A 279      23.460   4.230  -8.788  1.00  0.380          H  
ATOM   4419 2HB  TYR A 279      22.720   5.811  -8.742  1.00  0.380          H  
ATOM   4420  HD1 TYR A 279      25.218   3.891 -10.763  1.00  0.380          H  
ATOM   4421  HD2 TYR A 279      22.127   6.859 -10.645  1.00  0.380          H  
ATOM   4422  HE1 TYR A 279      25.256   4.023 -13.214  1.00  0.380          H  
ATOM   4423  HE2 TYR A 279      22.152   6.979 -13.103  1.00  0.380          H  
ATOM   4424  HH  TYR A 279      24.450   5.065 -15.002  1.00  0.380          H  
ATOM   4425  N   LEU A 280      24.428   8.220  -8.557  1.00  0.130          N  
ATOM   4426  CA  LEU A 280      24.827   9.523  -9.057  1.00  0.130          C  
ATOM   4427  C   LEU A 280      26.096   9.978  -8.386  1.00  0.100          C  
ATOM   4428  O   LEU A 280      26.978  10.530  -9.042  1.00  0.150          O  
ATOM   4429  CB  LEU A 280      23.761  10.586  -8.811  1.00  0.180          C  
ATOM   4430  CG  LEU A 280      22.446  10.494  -9.586  1.00  0.180          C  
ATOM   4431  CD1 LEU A 280      21.545  11.592  -9.058  1.00  0.180          C  
ATOM   4432  CD2 LEU A 280      22.674  10.631 -11.106  1.00  0.180          C  
ATOM   4433  H   LEU A 280      23.539   8.087  -8.059  1.00  0.160          H  
ATOM   4434  HA  LEU A 280      25.028   9.438 -10.116  1.00  0.160          H  
ATOM   4435 1HB  LEU A 280      23.497  10.529  -7.755  1.00  0.220          H  
ATOM   4436 2HB  LEU A 280      24.197  11.564  -8.999  1.00  0.220          H  
ATOM   4437  HG  LEU A 280      21.966   9.534  -9.378  1.00  0.220          H  
ATOM   4438 1HD1 LEU A 280      20.582  11.549  -9.564  1.00  0.220          H  
ATOM   4439 2HD1 LEU A 280      21.405  11.455  -7.988  1.00  0.220          H  
ATOM   4440 3HD1 LEU A 280      22.005  12.563  -9.239  1.00  0.220          H  
ATOM   4441 1HD2 LEU A 280      21.713  10.574 -11.618  1.00  0.220          H  
ATOM   4442 2HD2 LEU A 280      23.145  11.590 -11.322  1.00  0.220          H  
ATOM   4443 3HD2 LEU A 280      23.307   9.827 -11.466  1.00  0.220          H  
ATOM   4444  N   HIS A 281      26.214   9.714  -7.086  1.00  0.080          N  
ATOM   4445  CA  HIS A 281      27.373  10.107  -6.319  1.00  0.140          C  
ATOM   4446  C   HIS A 281      28.622   9.457  -6.903  1.00  0.220          C  
ATOM   4447  O   HIS A 281      29.618  10.131  -7.163  1.00  0.250          O  
ATOM   4448  CB  HIS A 281      27.163   9.708  -4.861  1.00  0.170          C  
ATOM   4449  CG  HIS A 281      28.245  10.078  -3.928  1.00  0.170          C  
ATOM   4450  ND1 HIS A 281      28.422  11.357  -3.477  1.00  0.170          N  
ATOM   4451  CD2 HIS A 281      29.196   9.332  -3.338  1.00  0.170          C  
ATOM   4452  CE1 HIS A 281      29.457  11.393  -2.657  1.00  0.170          C  
ATOM   4453  NE2 HIS A 281      29.944  10.173  -2.553  1.00  0.170          N  
ATOM   4454  H   HIS A 281      25.443   9.263  -6.585  1.00  0.100          H  
ATOM   4455  HA  HIS A 281      27.492  11.186  -6.365  1.00  0.170          H  
ATOM   4456 1HB  HIS A 281      26.240  10.166  -4.508  1.00  0.210          H  
ATOM   4457 2HB  HIS A 281      27.029   8.635  -4.801  1.00  0.210          H  
ATOM   4458  HD2 HIS A 281      29.332   8.265  -3.464  1.00  0.210          H  
ATOM   4459  HE1 HIS A 281      29.837  12.282  -2.153  1.00  0.210          H  
ATOM   4460  HE2 HIS A 281      30.736   9.897  -1.989  1.00  0.210          H  
ATOM   4461  N   SER A 282      28.583   8.149  -7.133  1.00  0.280          N  
ATOM   4462  CA  SER A 282      29.725   7.461  -7.691  1.00  0.380          C  
ATOM   4463  C   SER A 282      30.068   8.022  -9.060  1.00  0.410          C  
ATOM   4464  O   SER A 282      31.222   8.365  -9.338  1.00  0.480          O  
ATOM   4465  CB  SER A 282      29.448   5.975  -7.797  1.00  0.490          C  
ATOM   4466  OG  SER A 282      30.549   5.290  -8.341  1.00  0.490          O  
ATOM   4467  H   SER A 282      27.750   7.610  -6.905  1.00  0.340          H  
ATOM   4468  HA  SER A 282      30.572   7.618  -7.031  1.00  0.460          H  
ATOM   4469 1HB  SER A 282      29.219   5.579  -6.806  1.00  0.590          H  
ATOM   4470 2HB  SER A 282      28.565   5.816  -8.421  1.00  0.590          H  
ATOM   4471  HG  SER A 282      30.301   4.364  -8.347  1.00  0.590          H  
ATOM   4472  N   LEU A 283      29.072   8.233  -9.922  1.00  0.360          N  
ATOM   4473  CA  LEU A 283      29.404   8.716 -11.251  1.00  0.470          C  
ATOM   4474  C   LEU A 283      30.122  10.065 -11.221  1.00  0.480          C  
ATOM   4475  O   LEU A 283      31.138  10.242 -11.910  1.00  0.690          O  
ATOM   4476  CB  LEU A 283      28.124   8.958 -12.056  1.00  0.610          C  
ATOM   4477  CG  LEU A 283      27.258   7.770 -12.456  1.00  0.610          C  
ATOM   4478  CD1 LEU A 283      25.999   8.332 -13.073  1.00  0.610          C  
ATOM   4479  CD2 LEU A 283      27.968   6.881 -13.391  1.00  0.610          C  
ATOM   4480  H   LEU A 283      28.107   7.987  -9.678  1.00  0.430          H  
ATOM   4481  HA  LEU A 283      30.042   7.991 -11.738  1.00  0.560          H  
ATOM   4482 1HB  LEU A 283      27.488   9.618 -11.466  1.00  0.740          H  
ATOM   4483 2HB  LEU A 283      28.394   9.488 -12.966  1.00  0.740          H  
ATOM   4484  HG  LEU A 283      26.987   7.199 -11.594  1.00  0.740          H  
ATOM   4485 1HD1 LEU A 283      25.361   7.544 -13.360  1.00  0.740          H  
ATOM   4486 2HD1 LEU A 283      25.491   8.962 -12.355  1.00  0.740          H  
ATOM   4487 3HD1 LEU A 283      26.254   8.919 -13.950  1.00  0.740          H  
ATOM   4488 1HD2 LEU A 283      27.313   6.057 -13.671  1.00  0.740          H  
ATOM   4489 2HD2 LEU A 283      28.228   7.460 -14.261  1.00  0.740          H  
ATOM   4490 3HD2 LEU A 283      28.866   6.478 -12.932  1.00  0.740          H  
ATOM   4491  N   ILE A 284      29.609  10.973 -10.367  1.00  0.300          N  
ATOM   4492  CA  ILE A 284      30.074  12.349 -10.172  1.00  0.260          C  
ATOM   4493  C   ILE A 284      31.415  12.485  -9.466  1.00  0.290          C  
ATOM   4494  O   ILE A 284      32.244  13.303  -9.870  1.00  0.310          O  
ATOM   4495  CB  ILE A 284      29.027  13.161  -9.350  1.00  0.380          C  
ATOM   4496  CG1 ILE A 284      27.720  13.333 -10.174  1.00  0.380          C  
ATOM   4497  CG2 ILE A 284      29.607  14.571  -8.922  1.00  0.380          C  
ATOM   4498  CD1 ILE A 284      26.519  13.817  -9.352  1.00  0.380          C  
ATOM   4499  H   ILE A 284      28.774  10.696  -9.840  1.00  0.360          H  
ATOM   4500  HA  ILE A 284      30.169  12.805 -11.154  1.00  0.310          H  
ATOM   4501  HB  ILE A 284      28.770  12.592  -8.453  1.00  0.460          H  
ATOM   4502 1HG1 ILE A 284      27.903  14.048 -10.971  1.00  0.460          H  
ATOM   4503 2HG1 ILE A 284      27.462  12.378 -10.627  1.00  0.460          H  
ATOM   4504 1HG2 ILE A 284      28.875  15.111  -8.338  1.00  0.460          H  
ATOM   4505 2HG2 ILE A 284      30.500  14.459  -8.316  1.00  0.460          H  
ATOM   4506 3HG2 ILE A 284      29.855  15.147  -9.810  1.00  0.460          H  
ATOM   4507 1HD1 ILE A 284      25.648  13.901 -10.001  1.00  0.460          H  
ATOM   4508 2HD1 ILE A 284      26.312  13.089  -8.569  1.00  0.460          H  
ATOM   4509 3HD1 ILE A 284      26.720  14.783  -8.905  1.00  0.460          H  
ATOM   4510  N   PHE A 285      31.594  11.758  -8.364  1.00  0.290          N  
ATOM   4511  CA  PHE A 285      32.778  11.906  -7.536  1.00  0.310          C  
ATOM   4512  C   PHE A 285      33.827  10.784  -7.544  1.00  0.290          C  
ATOM   4513  O   PHE A 285      34.957  11.037  -7.122  1.00  0.260          O  
ATOM   4514  CB  PHE A 285      32.333  12.023  -6.070  1.00  0.430          C  
ATOM   4515  CG  PHE A 285      31.443  13.201  -5.689  1.00  0.430          C  
ATOM   4516  CD1 PHE A 285      30.073  13.046  -5.666  1.00  0.430          C  
ATOM   4517  CD2 PHE A 285      31.961  14.420  -5.296  1.00  0.430          C  
ATOM   4518  CE1 PHE A 285      29.229  14.047  -5.275  1.00  0.430          C  
ATOM   4519  CE2 PHE A 285      31.113  15.435  -4.894  1.00  0.430          C  
ATOM   4520  CZ  PHE A 285      29.742  15.234  -4.881  1.00  0.430          C  
ATOM   4521  H   PHE A 285      30.866  11.110  -8.066  1.00  0.350          H  
ATOM   4522  HA  PHE A 285      33.274  12.826  -7.839  1.00  0.370          H  
ATOM   4523 1HB  PHE A 285      31.790  11.110  -5.808  1.00  0.510          H  
ATOM   4524 2HB  PHE A 285      33.215  12.051  -5.437  1.00  0.510          H  
ATOM   4525  HD1 PHE A 285      29.660  12.104  -5.954  1.00  0.510          H  
ATOM   4526  HD2 PHE A 285      33.041  14.572  -5.292  1.00  0.510          H  
ATOM   4527  HE1 PHE A 285      28.151  13.875  -5.268  1.00  0.510          H  
ATOM   4528  HE2 PHE A 285      31.523  16.394  -4.577  1.00  0.510          H  
ATOM   4529  HZ  PHE A 285      29.077  16.029  -4.558  1.00  0.510          H  
ATOM   4530  N   MET A 286      33.477   9.538  -7.893  1.00  0.300          N  
ATOM   4531  CA  MET A 286      34.460   8.465  -7.748  1.00  0.260          C  
ATOM   4532  C   MET A 286      34.801   7.682  -9.008  1.00  0.240          C  
ATOM   4533  O   MET A 286      35.944   7.253  -9.178  1.00  0.210          O  
ATOM   4534  CB  MET A 286      33.946   7.472  -6.722  1.00  0.380          C  
ATOM   4535  CG  MET A 286      33.867   8.019  -5.316  1.00  0.380          C  
ATOM   4536  SD  MET A 286      33.423   6.775  -4.093  1.00  0.380          S  
ATOM   4537  CE  MET A 286      31.699   6.487  -4.499  1.00  0.380          C  
ATOM   4538  H   MET A 286      32.566   9.315  -8.289  1.00  0.360          H  
ATOM   4539  HA  MET A 286      35.389   8.900  -7.388  1.00  0.310          H  
ATOM   4540 1HB  MET A 286      32.964   7.143  -7.034  1.00  0.460          H  
ATOM   4541 2HB  MET A 286      34.594   6.596  -6.710  1.00  0.460          H  
ATOM   4542 1HG  MET A 286      34.832   8.448  -5.044  1.00  0.460          H  
ATOM   4543 2HG  MET A 286      33.124   8.814  -5.284  1.00  0.460          H  
ATOM   4544 1HE  MET A 286      31.275   5.764  -3.803  1.00  0.460          H  
ATOM   4545 2HE  MET A 286      31.159   7.417  -4.433  1.00  0.460          H  
ATOM   4546 3HE  MET A 286      31.617   6.093  -5.504  1.00  0.460          H  
ATOM   4547  N   ALA A 287      33.806   7.441  -9.855  1.00  0.250          N  
ATOM   4548  CA  ALA A 287      34.001   6.569 -10.998  1.00  0.230          C  
ATOM   4549  C   ALA A 287      34.611   7.277 -12.183  1.00  0.230          C  
ATOM   4550  O   ALA A 287      35.693   6.909 -12.621  1.00  0.180          O  
ATOM   4551  CB  ALA A 287      32.667   5.969 -11.417  1.00  0.330          C  
ATOM   4552  H   ALA A 287      32.892   7.837  -9.675  1.00  0.300          H  
ATOM   4553  HA  ALA A 287      34.676   5.768 -10.700  1.00  0.280          H  
ATOM   4554 1HB  ALA A 287      32.827   5.296 -12.254  1.00  0.400          H  
ATOM   4555 2HB  ALA A 287      32.234   5.420 -10.581  1.00  0.400          H  
ATOM   4556 3HB  ALA A 287      31.994   6.758 -11.713  1.00  0.400          H  
ATOM   4557  N   PHE A 288      33.922   8.276 -12.745  1.00  0.260          N  
ATOM   4558  CA  PHE A 288      34.370   9.000 -13.944  1.00  0.250          C  
ATOM   4559  C   PHE A 288      34.509   8.154 -15.241  1.00  0.250          C  
ATOM   4560  O   PHE A 288      34.699   8.720 -16.320  1.00  0.270          O  
ATOM   4561  CB  PHE A 288      35.720   9.663 -13.662  1.00  0.350          C  
ATOM   4562  CG  PHE A 288      35.734  10.453 -12.388  1.00  0.350          C  
ATOM   4563  CD1 PHE A 288      36.436   9.984 -11.285  1.00  0.350          C  
ATOM   4564  CD2 PHE A 288      35.046  11.645 -12.273  1.00  0.350          C  
ATOM   4565  CE1 PHE A 288      36.454  10.690 -10.117  1.00  0.350          C  
ATOM   4566  CE2 PHE A 288      35.066  12.348 -11.096  1.00  0.350          C  
ATOM   4567  CZ  PHE A 288      35.773  11.873 -10.025  1.00  0.350          C  
ATOM   4568  H   PHE A 288      33.040   8.610 -12.342  1.00  0.310          H  
ATOM   4569  HA  PHE A 288      33.634   9.781 -14.139  1.00  0.300          H  
ATOM   4570 1HB  PHE A 288      36.509   8.924 -13.620  1.00  0.420          H  
ATOM   4571 2HB  PHE A 288      35.961  10.336 -14.480  1.00  0.420          H  
ATOM   4572  HD1 PHE A 288      36.975   9.032 -11.354  1.00  0.420          H  
ATOM   4573  HD2 PHE A 288      34.482  12.027 -13.125  1.00  0.420          H  
ATOM   4574  HE1 PHE A 288      37.006  10.308  -9.255  1.00  0.420          H  
ATOM   4575  HE2 PHE A 288      34.515  13.288 -11.008  1.00  0.420          H  
ATOM   4576  HZ  PHE A 288      35.785  12.434  -9.090  1.00  0.420          H  
ATOM   4577  N   PHE A 289      34.404   6.826 -15.146  1.00  0.250          N  
ATOM   4578  CA  PHE A 289      34.466   5.924 -16.291  1.00  0.260          C  
ATOM   4579  C   PHE A 289      33.828   4.570 -15.965  1.00  0.290          C  
ATOM   4580  O   PHE A 289      33.616   4.230 -14.796  1.00  0.290          O  
ATOM   4581  CB  PHE A 289      35.917   5.738 -16.760  1.00  0.360          C  
ATOM   4582  CG  PHE A 289      36.819   5.093 -15.754  1.00  0.360          C  
ATOM   4583  CD1 PHE A 289      37.036   3.730 -15.772  1.00  0.360          C  
ATOM   4584  CD2 PHE A 289      37.441   5.844 -14.783  1.00  0.360          C  
ATOM   4585  CE1 PHE A 289      37.852   3.128 -14.842  1.00  0.360          C  
ATOM   4586  CE2 PHE A 289      38.254   5.255 -13.849  1.00  0.360          C  
ATOM   4587  CZ  PHE A 289      38.461   3.892 -13.876  1.00  0.360          C  
ATOM   4588  H   PHE A 289      34.296   6.429 -14.227  1.00  0.300          H  
ATOM   4589  HA  PHE A 289      33.896   6.372 -17.109  1.00  0.310          H  
ATOM   4590 1HB  PHE A 289      35.932   5.134 -17.662  1.00  0.430          H  
ATOM   4591 2HB  PHE A 289      36.335   6.710 -17.016  1.00  0.430          H  
ATOM   4592  HD1 PHE A 289      36.556   3.133 -16.534  1.00  0.430          H  
ATOM   4593  HD2 PHE A 289      37.274   6.919 -14.753  1.00  0.430          H  
ATOM   4594  HE1 PHE A 289      38.009   2.051 -14.871  1.00  0.430          H  
ATOM   4595  HE2 PHE A 289      38.728   5.869 -13.083  1.00  0.430          H  
ATOM   4596  HZ  PHE A 289      39.103   3.425 -13.133  1.00  0.430          H  
ATOM   4597  N   SER A 290      33.558   3.777 -17.013  1.00  0.310          N  
ATOM   4598  CA  SER A 290      33.016   2.413 -16.895  1.00  0.330          C  
ATOM   4599  C   SER A 290      31.770   2.347 -16.032  1.00  0.230          C  
ATOM   4600  O   SER A 290      31.574   1.417 -15.253  1.00  0.230          O  
ATOM   4601  CB  SER A 290      34.065   1.455 -16.369  1.00  0.450          C  
ATOM   4602  OG  SER A 290      35.139   1.337 -17.267  1.00  0.450          O  
ATOM   4603  H   SER A 290      33.736   4.137 -17.940  1.00  0.370          H  
ATOM   4604  HA  SER A 290      32.739   2.078 -17.895  1.00  0.400          H  
ATOM   4605 1HB  SER A 290      34.428   1.803 -15.400  1.00  0.540          H  
ATOM   4606 2HB  SER A 290      33.612   0.490 -16.213  1.00  0.540          H  
ATOM   4607  HG  SER A 290      35.769   0.752 -16.848  1.00  0.540          H  
ATOM   4608  N   GLU A 291      30.874   3.288 -16.265  1.00  0.160          N  
ATOM   4609  CA  GLU A 291      29.632   3.464 -15.532  1.00  0.120          C  
ATOM   4610  C   GLU A 291      28.754   2.213 -15.574  1.00  0.130          C  
ATOM   4611  O   GLU A 291      28.115   1.823 -14.590  1.00  0.190          O  
ATOM   4612  CB  GLU A 291      28.880   4.621 -16.198  1.00  0.180          C  
ATOM   4613  CG  GLU A 291      29.633   5.974 -16.177  1.00  0.180          C  
ATOM   4614  CD  GLU A 291      30.665   6.132 -17.280  1.00  0.180          C  
ATOM   4615  OE1 GLU A 291      30.812   5.221 -18.072  1.00  0.180          O  
ATOM   4616  OE2 GLU A 291      31.315   7.139 -17.319  1.00  0.180          O  
ATOM   4617  H   GLU A 291      31.112   3.972 -16.983  1.00  0.190          H  
ATOM   4618  HA  GLU A 291      29.868   3.718 -14.504  1.00  0.140          H  
ATOM   4619 1HB  GLU A 291      28.673   4.370 -17.238  1.00  0.220          H  
ATOM   4620 2HB  GLU A 291      27.920   4.761 -15.704  1.00  0.220          H  
ATOM   4621 1HG  GLU A 291      28.907   6.774 -16.291  1.00  0.220          H  
ATOM   4622 2HG  GLU A 291      30.131   6.088 -15.214  1.00  0.220          H  
ATOM   4623  N   LYS A 292      28.767   1.552 -16.723  1.00  0.120          N  
ATOM   4624  CA  LYS A 292      27.989   0.352 -16.961  1.00  0.180          C  
ATOM   4625  C   LYS A 292      28.432  -0.826 -16.107  1.00  0.240          C  
ATOM   4626  O   LYS A 292      27.645  -1.735 -15.843  1.00  0.350          O  
ATOM   4627  CB  LYS A 292      28.066  -0.032 -18.442  1.00  0.230          C  
ATOM   4628  CG  LYS A 292      29.454  -0.514 -18.912  1.00  0.230          C  
ATOM   4629  CD  LYS A 292      29.468  -0.804 -20.410  1.00  0.230          C  
ATOM   4630  CE  LYS A 292      30.833  -1.320 -20.868  1.00  0.230          C  
ATOM   4631  NZ  LYS A 292      30.869  -1.573 -22.338  1.00  0.230          N  
ATOM   4632  H   LYS A 292      29.308   1.935 -17.485  1.00  0.140          H  
ATOM   4633  HA  LYS A 292      26.949   0.564 -16.710  1.00  0.220          H  
ATOM   4634 1HB  LYS A 292      27.350  -0.828 -18.646  1.00  0.270          H  
ATOM   4635 2HB  LYS A 292      27.783   0.825 -19.051  1.00  0.270          H  
ATOM   4636 1HG  LYS A 292      30.211   0.237 -18.677  1.00  0.270          H  
ATOM   4637 2HG  LYS A 292      29.711  -1.436 -18.393  1.00  0.270          H  
ATOM   4638 1HD  LYS A 292      28.711  -1.555 -20.638  1.00  0.270          H  
ATOM   4639 2HD  LYS A 292      29.231   0.106 -20.962  1.00  0.270          H  
ATOM   4640 1HE  LYS A 292      31.595  -0.582 -20.617  1.00  0.270          H  
ATOM   4641 2HE  LYS A 292      31.057  -2.249 -20.342  1.00  0.270          H  
ATOM   4642 1HZ  LYS A 292      31.785  -1.912 -22.601  1.00  0.270          H  
ATOM   4643 2HZ  LYS A 292      30.174  -2.266 -22.580  1.00  0.270          H  
ATOM   4644 3HZ  LYS A 292      30.675  -0.715 -22.835  1.00  0.270          H  
ATOM   4645  N   LYS A 293      29.667  -0.801 -15.605  1.00  0.210          N  
ATOM   4646  CA  LYS A 293      30.179  -1.945 -14.879  1.00  0.220          C  
ATOM   4647  C   LYS A 293      29.765  -1.934 -13.430  1.00  0.220          C  
ATOM   4648  O   LYS A 293      30.096  -2.860 -12.686  1.00  0.240          O  
ATOM   4649  CB  LYS A 293      31.702  -2.048 -14.985  1.00  0.300          C  
ATOM   4650  CG  LYS A 293      32.213  -2.342 -16.397  1.00  0.300          C  
ATOM   4651  CD  LYS A 293      33.727  -2.585 -16.415  1.00  0.300          C  
ATOM   4652  CE  LYS A 293      34.236  -2.854 -17.830  1.00  0.300          C  
ATOM   4653  NZ  LYS A 293      35.709  -3.099 -17.859  1.00  0.300          N  
ATOM   4654  H   LYS A 293      30.273   0.013 -15.731  1.00  0.250          H  
ATOM   4655  HA  LYS A 293      29.760  -2.843 -15.330  1.00  0.260          H  
ATOM   4656 1HB  LYS A 293      32.147  -1.107 -14.652  1.00  0.360          H  
ATOM   4657 2HB  LYS A 293      32.060  -2.832 -14.321  1.00  0.360          H  
ATOM   4658 1HG  LYS A 293      31.698  -3.218 -16.791  1.00  0.360          H  
ATOM   4659 2HG  LYS A 293      31.983  -1.491 -17.038  1.00  0.360          H  
ATOM   4660 1HD  LYS A 293      34.251  -1.730 -16.001  1.00  0.360          H  
ATOM   4661 2HD  LYS A 293      33.953  -3.453 -15.796  1.00  0.360          H  
ATOM   4662 1HE  LYS A 293      33.724  -3.725 -18.236  1.00  0.360          H  
ATOM   4663 2HE  LYS A 293      34.010  -1.988 -18.455  1.00  0.360          H  
ATOM   4664 1HZ  LYS A 293      36.005  -3.267 -18.811  1.00  0.360          H  
ATOM   4665 2HZ  LYS A 293      36.193  -2.292 -17.493  1.00  0.360          H  
ATOM   4666 3HZ  LYS A 293      35.930  -3.907 -17.293  1.00  0.360          H  
ATOM   4667  N   TYR A 294      29.013  -0.916 -13.018  1.00  0.210          N  
ATOM   4668  CA  TYR A 294      28.582  -0.865 -11.641  1.00  0.210          C  
ATOM   4669  C   TYR A 294      27.101  -1.246 -11.537  1.00  0.200          C  
ATOM   4670  O   TYR A 294      26.579  -1.376 -10.428  1.00  0.200          O  
ATOM   4671  CB  TYR A 294      28.783   0.547 -11.088  1.00  0.290          C  
ATOM   4672  CG  TYR A 294      30.209   1.056 -11.241  1.00  0.290          C  
ATOM   4673  CD1 TYR A 294      30.431   2.064 -12.146  1.00  0.290          C  
ATOM   4674  CD2 TYR A 294      31.276   0.518 -10.539  1.00  0.290          C  
ATOM   4675  CE1 TYR A 294      31.691   2.551 -12.376  1.00  0.290          C  
ATOM   4676  CE2 TYR A 294      32.560   1.013 -10.768  1.00  0.290          C  
ATOM   4677  CZ  TYR A 294      32.759   2.031 -11.698  1.00  0.290          C  
ATOM   4678  OH  TYR A 294      34.025   2.524 -11.951  1.00  0.290          O  
ATOM   4679  H   TYR A 294      28.765  -0.151 -13.657  1.00  0.250          H  
ATOM   4680  HA  TYR A 294      29.161  -1.576 -11.054  1.00  0.250          H  
ATOM   4681 1HB  TYR A 294      28.114   1.237 -11.607  1.00  0.350          H  
ATOM   4682 2HB  TYR A 294      28.525   0.564 -10.031  1.00  0.350          H  
ATOM   4683  HD1 TYR A 294      29.593   2.470 -12.688  1.00  0.350          H  
ATOM   4684  HD2 TYR A 294      31.116  -0.288  -9.823  1.00  0.350          H  
ATOM   4685  HE1 TYR A 294      31.841   3.344 -13.107  1.00  0.350          H  
ATOM   4686  HE2 TYR A 294      33.409   0.595 -10.228  1.00  0.350          H  
ATOM   4687  HH  TYR A 294      33.984   3.163 -12.694  1.00  0.350          H  
ATOM   4688  N   LEU A 295      26.417  -1.472 -12.680  1.00  0.210          N  
ATOM   4689  CA  LEU A 295      24.973  -1.735 -12.634  1.00  0.250          C  
ATOM   4690  C   LEU A 295      24.654  -3.016 -11.869  1.00  0.280          C  
ATOM   4691  O   LEU A 295      23.723  -3.043 -11.053  1.00  0.290          O  
ATOM   4692  CB  LEU A 295      24.396  -1.796 -14.070  1.00  0.330          C  
ATOM   4693  CG  LEU A 295      22.825  -2.068 -14.252  1.00  0.330          C  
ATOM   4694  CD1 LEU A 295      21.982  -0.976 -13.565  1.00  0.330          C  
ATOM   4695  CD2 LEU A 295      22.497  -2.088 -15.759  1.00  0.330          C  
ATOM   4696  H   LEU A 295      26.886  -1.434 -13.593  1.00  0.250          H  
ATOM   4697  HA  LEU A 295      24.505  -0.903 -12.114  1.00  0.300          H  
ATOM   4698 1HB  LEU A 295      24.633  -0.859 -14.564  1.00  0.400          H  
ATOM   4699 2HB  LEU A 295      24.922  -2.585 -14.608  1.00  0.400          H  
ATOM   4700  HG  LEU A 295      22.566  -3.031 -13.805  1.00  0.400          H  
ATOM   4701 1HD1 LEU A 295      20.921  -1.189 -13.713  1.00  0.400          H  
ATOM   4702 2HD1 LEU A 295      22.191  -0.957 -12.497  1.00  0.400          H  
ATOM   4703 3HD1 LEU A 295      22.213  -0.010 -13.995  1.00  0.400          H  
ATOM   4704 1HD2 LEU A 295      21.432  -2.284 -15.902  1.00  0.400          H  
ATOM   4705 2HD2 LEU A 295      22.748  -1.123 -16.205  1.00  0.400          H  
ATOM   4706 3HD2 LEU A 295      23.077  -2.871 -16.247  1.00  0.400          H  
ATOM   4707  N   TRP A 296      25.429  -4.078 -12.117  1.00  0.290          N  
ATOM   4708  CA  TRP A 296      25.223  -5.363 -11.458  1.00  0.310          C  
ATOM   4709  C   TRP A 296      25.388  -5.205  -9.960  1.00  0.290          C  
ATOM   4710  O   TRP A 296      24.553  -5.669  -9.187  1.00  0.280          O  
ATOM   4711  CB  TRP A 296      26.222  -6.394 -11.986  1.00  0.430          C  
ATOM   4712  CG  TRP A 296      26.088  -7.768 -11.393  1.00  0.430          C  
ATOM   4713  CD1 TRP A 296      25.288  -8.765 -11.858  1.00  0.430          C  
ATOM   4714  CD2 TRP A 296      26.780  -8.318 -10.240  1.00  0.430          C  
ATOM   4715  NE1 TRP A 296      25.433  -9.887 -11.088  1.00  0.430          N  
ATOM   4716  CE2 TRP A 296      26.342  -9.633 -10.095  1.00  0.430          C  
ATOM   4717  CE3 TRP A 296      27.722  -7.808  -9.339  1.00  0.430          C  
ATOM   4718  CZ2 TRP A 296      26.813 -10.455  -9.084  1.00  0.430          C  
ATOM   4719  CZ3 TRP A 296      28.186  -8.625  -8.325  1.00  0.430          C  
ATOM   4720  CH2 TRP A 296      27.745  -9.916  -8.200  1.00  0.430          C  
ATOM   4721  H   TRP A 296      26.174  -3.981 -12.793  1.00  0.350          H  
ATOM   4722  HA  TRP A 296      24.210  -5.707 -11.666  1.00  0.370          H  
ATOM   4723 1HB  TRP A 296      26.106  -6.482 -13.064  1.00  0.510          H  
ATOM   4724 2HB  TRP A 296      27.235  -6.046 -11.799  1.00  0.510          H  
ATOM   4725  HD1 TRP A 296      24.632  -8.684 -12.722  1.00  0.510          H  
ATOM   4726  HE1 TRP A 296      24.950 -10.764 -11.229  1.00  0.510          H  
ATOM   4727  HE3 TRP A 296      28.082  -6.791  -9.430  1.00  0.510          H  
ATOM   4728  HZ2 TRP A 296      26.473 -11.483  -8.968  1.00  0.510          H  
ATOM   4729  HZ3 TRP A 296      28.916  -8.217  -7.628  1.00  0.510          H  
ATOM   4730  HH2 TRP A 296      28.133 -10.533  -7.391  1.00  0.510          H  
ATOM   4731  N   GLY A 297      26.462  -4.529  -9.554  1.00  0.280          N  
ATOM   4732  CA  GLY A 297      26.775  -4.315  -8.150  1.00  0.270          C  
ATOM   4733  C   GLY A 297      25.631  -3.616  -7.438  1.00  0.240          C  
ATOM   4734  O   GLY A 297      25.180  -4.069  -6.379  1.00  0.220          O  
ATOM   4735  H   GLY A 297      27.096  -4.166 -10.251  1.00  0.340          H  
ATOM   4736 1HA  GLY A 297      26.976  -5.273  -7.671  1.00  0.320          H  
ATOM   4737 2HA  GLY A 297      27.679  -3.712  -8.072  1.00  0.320          H  
ATOM   4738  N   PHE A 298      25.159  -2.505  -8.016  1.00  0.260          N  
ATOM   4739  CA  PHE A 298      24.058  -1.757  -7.427  1.00  0.250          C  
ATOM   4740  C   PHE A 298      22.790  -2.591  -7.336  1.00  0.220          C  
ATOM   4741  O   PHE A 298      22.084  -2.546  -6.320  1.00  0.190          O  
ATOM   4742  CB  PHE A 298      23.761  -0.493  -8.235  1.00  0.350          C  
ATOM   4743  CG  PHE A 298      24.710   0.660  -7.976  1.00  0.350          C  
ATOM   4744  CD1 PHE A 298      25.457   1.224  -9.004  1.00  0.350          C  
ATOM   4745  CD2 PHE A 298      24.867   1.172  -6.685  1.00  0.350          C  
ATOM   4746  CE1 PHE A 298      26.332   2.263  -8.742  1.00  0.350          C  
ATOM   4747  CE2 PHE A 298      25.729   2.195  -6.438  1.00  0.350          C  
ATOM   4748  CZ  PHE A 298      26.465   2.743  -7.455  1.00  0.350          C  
ATOM   4749  H   PHE A 298      25.589  -2.169  -8.884  1.00  0.310          H  
ATOM   4750  HA  PHE A 298      24.347  -1.474  -6.418  1.00  0.300          H  
ATOM   4751 1HB  PHE A 298      23.823  -0.743  -9.298  1.00  0.420          H  
ATOM   4752 2HB  PHE A 298      22.760  -0.180  -8.047  1.00  0.420          H  
ATOM   4753  HD1 PHE A 298      25.356   0.838 -10.020  1.00  0.420          H  
ATOM   4754  HD2 PHE A 298      24.292   0.748  -5.861  1.00  0.420          H  
ATOM   4755  HE1 PHE A 298      26.920   2.701  -9.549  1.00  0.420          H  
ATOM   4756  HE2 PHE A 298      25.837   2.565  -5.434  1.00  0.420          H  
ATOM   4757  HZ  PHE A 298      27.155   3.562  -7.243  1.00  0.420          H  
ATOM   4758  N   THR A 299      22.513  -3.368  -8.381  1.00  0.220          N  
ATOM   4759  CA  THR A 299      21.333  -4.208  -8.427  1.00  0.200          C  
ATOM   4760  C   THR A 299      21.378  -5.268  -7.324  1.00  0.190          C  
ATOM   4761  O   THR A 299      20.395  -5.462  -6.598  1.00  0.140          O  
ATOM   4762  CB  THR A 299      21.201  -4.861  -9.819  1.00  0.290          C  
ATOM   4763  OG1 THR A 299      21.106  -3.834 -10.830  1.00  0.290          O  
ATOM   4764  CG2 THR A 299      19.949  -5.686  -9.867  1.00  0.290          C  
ATOM   4765  H   THR A 299      23.117  -3.334  -9.206  1.00  0.260          H  
ATOM   4766  HA  THR A 299      20.470  -3.591  -8.246  1.00  0.240          H  
ATOM   4767  HB  THR A 299      22.069  -5.488 -10.019  1.00  0.350          H  
ATOM   4768  HG1 THR A 299      21.986  -3.397 -10.917  1.00  0.350          H  
ATOM   4769 1HG2 THR A 299      19.852  -6.135 -10.852  1.00  0.350          H  
ATOM   4770 2HG2 THR A 299      19.999  -6.468  -9.118  1.00  0.350          H  
ATOM   4771 3HG2 THR A 299      19.086  -5.053  -9.674  1.00  0.350          H  
ATOM   4772  N   VAL A 300      22.526  -5.931  -7.169  1.00  0.220          N  
ATOM   4773  CA  VAL A 300      22.684  -6.952  -6.145  1.00  0.220          C  
ATOM   4774  C   VAL A 300      22.519  -6.336  -4.769  1.00  0.220          C  
ATOM   4775  O   VAL A 300      21.830  -6.900  -3.920  1.00  0.260          O  
ATOM   4776  CB  VAL A 300      24.043  -7.664  -6.272  1.00  0.310          C  
ATOM   4777  CG1 VAL A 300      24.301  -8.585  -5.065  1.00  0.310          C  
ATOM   4778  CG2 VAL A 300      24.040  -8.494  -7.541  1.00  0.310          C  
ATOM   4779  H   VAL A 300      23.300  -5.732  -7.810  1.00  0.260          H  
ATOM   4780  HA  VAL A 300      21.901  -7.697  -6.285  1.00  0.260          H  
ATOM   4781  HB  VAL A 300      24.840  -6.916  -6.318  1.00  0.370          H  
ATOM   4782 1HG1 VAL A 300      25.265  -9.077  -5.191  1.00  0.370          H  
ATOM   4783 2HG1 VAL A 300      24.315  -8.007  -4.142  1.00  0.370          H  
ATOM   4784 3HG1 VAL A 300      23.514  -9.337  -5.007  1.00  0.370          H  
ATOM   4785 1HG2 VAL A 300      24.988  -8.977  -7.628  1.00  0.370          H  
ATOM   4786 2HG2 VAL A 300      23.253  -9.241  -7.490  1.00  0.370          H  
ATOM   4787 3HG2 VAL A 300      23.875  -7.866  -8.405  1.00  0.370          H  
ATOM   4788  N   PHE A 301      23.132  -5.176  -4.534  1.00  0.180          N  
ATOM   4789  CA  PHE A 301      22.973  -4.491  -3.263  1.00  0.180          C  
ATOM   4790  C   PHE A 301      21.501  -4.234  -2.956  1.00  0.190          C  
ATOM   4791  O   PHE A 301      20.993  -4.642  -1.906  1.00  0.190          O  
ATOM   4792  CB  PHE A 301      23.702  -3.142  -3.315  1.00  0.250          C  
ATOM   4793  CG  PHE A 301      23.496  -2.238  -2.131  1.00  0.250          C  
ATOM   4794  CD1 PHE A 301      24.251  -2.369  -0.989  1.00  0.250          C  
ATOM   4795  CD2 PHE A 301      22.524  -1.236  -2.176  1.00  0.250          C  
ATOM   4796  CE1 PHE A 301      24.050  -1.522   0.075  1.00  0.250          C  
ATOM   4797  CE2 PHE A 301      22.317  -0.399  -1.118  1.00  0.250          C  
ATOM   4798  CZ  PHE A 301      23.088  -0.546   0.015  1.00  0.250          C  
ATOM   4799  H   PHE A 301      23.733  -4.760  -5.254  1.00  0.220          H  
ATOM   4800  HA  PHE A 301      23.398  -5.112  -2.476  1.00  0.220          H  
ATOM   4801 1HB  PHE A 301      24.768  -3.323  -3.425  1.00  0.300          H  
ATOM   4802 2HB  PHE A 301      23.390  -2.604  -4.199  1.00  0.300          H  
ATOM   4803  HD1 PHE A 301      25.015  -3.145  -0.936  1.00  0.300          H  
ATOM   4804  HD2 PHE A 301      21.922  -1.127  -3.071  1.00  0.300          H  
ATOM   4805  HE1 PHE A 301      24.654  -1.630   0.976  1.00  0.300          H  
ATOM   4806  HE2 PHE A 301      21.547   0.376  -1.177  1.00  0.300          H  
ATOM   4807  HZ  PHE A 301      22.946   0.104   0.867  1.00  0.300          H  
ATOM   4808  N   GLY A 302      20.794  -3.602  -3.911  1.00  0.200          N  
ATOM   4809  CA  GLY A 302      19.397  -3.218  -3.740  1.00  0.210          C  
ATOM   4810  C   GLY A 302      18.454  -4.384  -3.434  1.00  0.200          C  
ATOM   4811  O   GLY A 302      17.559  -4.252  -2.603  1.00  0.190          O  
ATOM   4812  H   GLY A 302      21.263  -3.339  -4.783  1.00  0.240          H  
ATOM   4813 1HA  GLY A 302      19.329  -2.475  -2.950  1.00  0.250          H  
ATOM   4814 2HA  GLY A 302      19.063  -2.722  -4.654  1.00  0.250          H  
ATOM   4815  N   TRP A 303      18.654  -5.539  -4.075  1.00  0.190          N  
ATOM   4816  CA  TRP A 303      17.800  -6.704  -3.811  1.00  0.170          C  
ATOM   4817  C   TRP A 303      18.316  -7.646  -2.711  1.00  0.190          C  
ATOM   4818  O   TRP A 303      17.547  -8.102  -1.850  1.00  0.200          O  
ATOM   4819  CB  TRP A 303      17.646  -7.520  -5.094  1.00  0.250          C  
ATOM   4820  CG  TRP A 303      16.835  -6.851  -6.159  1.00  0.250          C  
ATOM   4821  CD1 TRP A 303      15.894  -5.878  -6.005  1.00  0.250          C  
ATOM   4822  CD2 TRP A 303      16.908  -7.113  -7.576  1.00  0.250          C  
ATOM   4823  NE1 TRP A 303      15.387  -5.517  -7.226  1.00  0.250          N  
ATOM   4824  CE2 TRP A 303      15.998  -6.258  -8.195  1.00  0.250          C  
ATOM   4825  CE3 TRP A 303      17.662  -7.990  -8.357  1.00  0.250          C  
ATOM   4826  CZ2 TRP A 303      15.822  -6.248  -9.558  1.00  0.250          C  
ATOM   4827  CZ3 TRP A 303      17.476  -7.985  -9.730  1.00  0.250          C  
ATOM   4828  CH2 TRP A 303      16.581  -7.133 -10.314  1.00  0.250          C  
ATOM   4829  H   TRP A 303      19.374  -5.577  -4.809  1.00  0.230          H  
ATOM   4830  HA  TRP A 303      16.825  -6.343  -3.492  1.00  0.200          H  
ATOM   4831 1HB  TRP A 303      18.637  -7.721  -5.504  1.00  0.300          H  
ATOM   4832 2HB  TRP A 303      17.186  -8.479  -4.862  1.00  0.300          H  
ATOM   4833  HD1 TRP A 303      15.584  -5.445  -5.059  1.00  0.300          H  
ATOM   4834  HE1 TRP A 303      14.672  -4.815  -7.402  1.00  0.300          H  
ATOM   4835  HE3 TRP A 303      18.378  -8.666  -7.897  1.00  0.300          H  
ATOM   4836  HZ2 TRP A 303      15.111  -5.576 -10.044  1.00  0.300          H  
ATOM   4837  HZ3 TRP A 303      18.067  -8.673 -10.333  1.00  0.300          H  
ATOM   4838  HH2 TRP A 303      16.460  -7.148 -11.394  1.00  0.300          H  
ATOM   4839  N   GLY A 304      19.604  -7.972  -2.777  1.00  0.190          N  
ATOM   4840  CA  GLY A 304      20.261  -8.914  -1.891  1.00  0.220          C  
ATOM   4841  C   GLY A 304      20.317  -8.472  -0.443  1.00  0.200          C  
ATOM   4842  O   GLY A 304      20.059  -9.272   0.462  1.00  0.220          O  
ATOM   4843  H   GLY A 304      20.190  -7.550  -3.490  1.00  0.230          H  
ATOM   4844 1HA  GLY A 304      19.755  -9.876  -1.958  1.00  0.260          H  
ATOM   4845 2HA  GLY A 304      21.277  -9.070  -2.255  1.00  0.260          H  
ATOM   4846  N   LEU A 305      20.679  -7.215  -0.192  1.00  0.170          N  
ATOM   4847  CA  LEU A 305      20.827  -6.802   1.178  1.00  0.170          C  
ATOM   4848  C   LEU A 305      19.518  -6.879   1.986  1.00  0.190          C  
ATOM   4849  O   LEU A 305      19.558  -7.408   3.103  1.00  0.200          O  
ATOM   4850  CB  LEU A 305      21.464  -5.404   1.221  1.00  0.240          C  
ATOM   4851  CG  LEU A 305      21.672  -4.775   2.586  1.00  0.240          C  
ATOM   4852  CD1 LEU A 305      22.633  -5.646   3.426  1.00  0.240          C  
ATOM   4853  CD2 LEU A 305      22.242  -3.403   2.384  1.00  0.240          C  
ATOM   4854  H   LEU A 305      20.871  -6.531  -0.933  1.00  0.200          H  
ATOM   4855  HA  LEU A 305      21.532  -7.493   1.636  1.00  0.200          H  
ATOM   4856 1HB  LEU A 305      22.442  -5.475   0.747  1.00  0.290          H  
ATOM   4857 2HB  LEU A 305      20.885  -4.715   0.626  1.00  0.290          H  
ATOM   4858  HG  LEU A 305      20.721  -4.694   3.104  1.00  0.290          H  
ATOM   4859 1HD1 LEU A 305      22.807  -5.189   4.388  1.00  0.290          H  
ATOM   4860 2HD1 LEU A 305      22.210  -6.637   3.586  1.00  0.290          H  
ATOM   4861 3HD1 LEU A 305      23.585  -5.737   2.908  1.00  0.290          H  
ATOM   4862 1HD2 LEU A 305      22.397  -2.916   3.345  1.00  0.290          H  
ATOM   4863 2HD2 LEU A 305      23.189  -3.495   1.869  1.00  0.290          H  
ATOM   4864 3HD2 LEU A 305      21.559  -2.814   1.782  1.00  0.290          H  
ATOM   4865  N   PRO A 306      18.358  -6.313   1.545  1.00  0.190          N  
ATOM   4866  CA  PRO A 306      17.119  -6.444   2.280  1.00  0.200          C  
ATOM   4867  C   PRO A 306      16.659  -7.887   2.363  1.00  0.210          C  
ATOM   4868  O   PRO A 306      16.016  -8.262   3.340  1.00  0.220          O  
ATOM   4869  CB  PRO A 306      16.140  -5.585   1.476  1.00  0.300          C  
ATOM   4870  CG  PRO A 306      16.746  -5.474   0.113  1.00  0.300          C  
ATOM   4871  CD  PRO A 306      18.245  -5.495   0.323  1.00  0.300          C  
ATOM   4872  HA  PRO A 306      17.256  -6.022   3.284  1.00  0.240          H  
ATOM   4873 1HB  PRO A 306      15.147  -6.061   1.447  1.00  0.360          H  
ATOM   4874 2HB  PRO A 306      16.004  -4.629   1.950  1.00  0.360          H  
ATOM   4875 1HG  PRO A 306      16.388  -6.279  -0.538  1.00  0.360          H  
ATOM   4876 2HG  PRO A 306      16.436  -4.556  -0.365  1.00  0.360          H  
ATOM   4877 1HD  PRO A 306      18.649  -5.936  -0.555  1.00  0.360          H  
ATOM   4878 2HD  PRO A 306      18.637  -4.494   0.474  1.00  0.360          H  
ATOM   4879  N   ALA A 307      17.040  -8.734   1.386  1.00  0.210          N  
ATOM   4880  CA  ALA A 307      16.666 -10.136   1.466  1.00  0.220          C  
ATOM   4881  C   ALA A 307      17.275 -10.734   2.710  1.00  0.230          C  
ATOM   4882  O   ALA A 307      16.610 -11.462   3.458  1.00  0.240          O  
ATOM   4883  CB  ALA A 307      17.114 -10.892   0.230  1.00  0.300          C  
ATOM   4884  H   ALA A 307      17.504  -8.413   0.528  1.00  0.250          H  
ATOM   4885  HA  ALA A 307      15.584 -10.201   1.551  1.00  0.260          H  
ATOM   4886 1HB  ALA A 307      16.810 -11.932   0.312  1.00  0.360          H  
ATOM   4887 2HB  ALA A 307      16.657 -10.447  -0.654  1.00  0.360          H  
ATOM   4888 3HB  ALA A 307      18.189 -10.840   0.139  1.00  0.360          H  
ATOM   4889  N   VAL A 308      18.551 -10.408   2.929  1.00  0.220          N  
ATOM   4890  CA  VAL A 308      19.270 -10.890   4.088  1.00  0.230          C  
ATOM   4891  C   VAL A 308      18.702 -10.320   5.369  1.00  0.230          C  
ATOM   4892  O   VAL A 308      18.500 -11.073   6.319  1.00  0.250          O  
ATOM   4893  CB  VAL A 308      20.772 -10.567   3.999  1.00  0.320          C  
ATOM   4894  CG1 VAL A 308      21.476 -10.918   5.339  1.00  0.320          C  
ATOM   4895  CG2 VAL A 308      21.377 -11.369   2.852  1.00  0.320          C  
ATOM   4896  H   VAL A 308      19.027  -9.831   2.223  1.00  0.260          H  
ATOM   4897  HA  VAL A 308      19.165 -11.973   4.119  1.00  0.280          H  
ATOM   4898  HB  VAL A 308      20.905  -9.499   3.813  1.00  0.380          H  
ATOM   4899 1HG1 VAL A 308      22.537 -10.687   5.256  1.00  0.380          H  
ATOM   4900 2HG1 VAL A 308      21.056 -10.338   6.162  1.00  0.380          H  
ATOM   4901 3HG1 VAL A 308      21.352 -11.981   5.549  1.00  0.380          H  
ATOM   4902 1HG2 VAL A 308      22.439 -11.144   2.770  1.00  0.380          H  
ATOM   4903 2HG2 VAL A 308      21.244 -12.431   3.044  1.00  0.380          H  
ATOM   4904 3HG2 VAL A 308      20.882 -11.109   1.923  1.00  0.380          H  
ATOM   4905  N   PHE A 309      18.458  -9.005   5.429  1.00  0.230          N  
ATOM   4906  CA  PHE A 309      17.933  -8.457   6.677  1.00  0.230          C  
ATOM   4907  C   PHE A 309      16.600  -9.066   7.054  1.00  0.230          C  
ATOM   4908  O   PHE A 309      16.370  -9.375   8.230  1.00  0.240          O  
ATOM   4909  CB  PHE A 309      17.770  -6.939   6.630  1.00  0.320          C  
ATOM   4910  CG  PHE A 309      19.042  -6.181   6.831  1.00  0.320          C  
ATOM   4911  CD1 PHE A 309      19.539  -5.326   5.861  1.00  0.320          C  
ATOM   4912  CD2 PHE A 309      19.757  -6.324   8.021  1.00  0.320          C  
ATOM   4913  CE1 PHE A 309      20.705  -4.636   6.083  1.00  0.320          C  
ATOM   4914  CE2 PHE A 309      20.930  -5.639   8.225  1.00  0.320          C  
ATOM   4915  CZ  PHE A 309      21.403  -4.793   7.253  1.00  0.320          C  
ATOM   4916  H   PHE A 309      18.674  -8.406   4.624  1.00  0.280          H  
ATOM   4917  HA  PHE A 309      18.639  -8.701   7.467  1.00  0.280          H  
ATOM   4918 1HB  PHE A 309      17.352  -6.656   5.667  1.00  0.390          H  
ATOM   4919 2HB  PHE A 309      17.064  -6.624   7.399  1.00  0.390          H  
ATOM   4920  HD1 PHE A 309      18.999  -5.190   4.921  1.00  0.390          H  
ATOM   4921  HD2 PHE A 309      19.378  -6.985   8.806  1.00  0.390          H  
ATOM   4922  HE1 PHE A 309      21.080  -3.958   5.325  1.00  0.390          H  
ATOM   4923  HE2 PHE A 309      21.477  -5.760   9.160  1.00  0.390          H  
ATOM   4924  HZ  PHE A 309      22.327  -4.242   7.413  1.00  0.390          H  
ATOM   4925  N   VAL A 310      15.716  -9.254   6.078  1.00  0.240          N  
ATOM   4926  CA  VAL A 310      14.446  -9.858   6.392  1.00  0.240          C  
ATOM   4927  C   VAL A 310      14.686 -11.296   6.821  1.00  0.250          C  
ATOM   4928  O   VAL A 310      14.135 -11.735   7.820  1.00  0.250          O  
ATOM   4929  CB  VAL A 310      13.446  -9.730   5.243  1.00  0.340          C  
ATOM   4930  CG1 VAL A 310      12.174 -10.530   5.541  1.00  0.340          C  
ATOM   4931  CG2 VAL A 310      13.090  -8.267   5.085  1.00  0.340          C  
ATOM   4932  H   VAL A 310      15.928  -8.969   5.116  1.00  0.290          H  
ATOM   4933  HA  VAL A 310      14.018  -9.324   7.233  1.00  0.290          H  
ATOM   4934  HB  VAL A 310      13.894 -10.113   4.319  1.00  0.400          H  
ATOM   4935 1HG1 VAL A 310      11.471 -10.409   4.713  1.00  0.400          H  
ATOM   4936 2HG1 VAL A 310      12.412 -11.585   5.654  1.00  0.400          H  
ATOM   4937 3HG1 VAL A 310      11.715 -10.160   6.461  1.00  0.400          H  
ATOM   4938 1HG2 VAL A 310      12.397  -8.188   4.300  1.00  0.400          H  
ATOM   4939 2HG2 VAL A 310      12.642  -7.895   5.999  1.00  0.400          H  
ATOM   4940 3HG2 VAL A 310      13.983  -7.685   4.856  1.00  0.400          H  
ATOM   4941  N   ALA A 311      15.538 -12.054   6.121  1.00  0.250          N  
ATOM   4942  CA  ALA A 311      15.764 -13.432   6.538  1.00  0.260          C  
ATOM   4943  C   ALA A 311      16.238 -13.505   7.992  1.00  0.260          C  
ATOM   4944  O   ALA A 311      15.784 -14.379   8.744  1.00  0.270          O  
ATOM   4945  CB  ALA A 311      16.796 -14.082   5.639  1.00  0.360          C  
ATOM   4946  H   ALA A 311      15.998 -11.700   5.276  1.00  0.300          H  
ATOM   4947  HA  ALA A 311      14.821 -13.970   6.456  1.00  0.310          H  
ATOM   4948 1HB  ALA A 311      16.944 -15.117   5.940  1.00  0.430          H  
ATOM   4949 2HB  ALA A 311      16.450 -14.044   4.607  1.00  0.430          H  
ATOM   4950 3HB  ALA A 311      17.737 -13.540   5.724  1.00  0.430          H  
ATOM   4951  N   VAL A 312      17.098 -12.563   8.413  1.00  0.260          N  
ATOM   4952  CA  VAL A 312      17.555 -12.541   9.796  1.00  0.270          C  
ATOM   4953  C   VAL A 312      16.379 -12.275  10.715  1.00  0.270          C  
ATOM   4954  O   VAL A 312      16.210 -12.970  11.714  1.00  0.280          O  
ATOM   4955  CB  VAL A 312      18.635 -11.464  10.036  1.00  0.370          C  
ATOM   4956  CG1 VAL A 312      18.940 -11.338  11.558  1.00  0.370          C  
ATOM   4957  CG2 VAL A 312      19.899 -11.838   9.278  1.00  0.370          C  
ATOM   4958  H   VAL A 312      17.471 -11.898   7.726  1.00  0.310          H  
ATOM   4959  HA  VAL A 312      17.976 -13.515  10.037  1.00  0.320          H  
ATOM   4960  HB  VAL A 312      18.266 -10.500   9.680  1.00  0.450          H  
ATOM   4961 1HG1 VAL A 312      19.697 -10.572  11.711  1.00  0.450          H  
ATOM   4962 2HG1 VAL A 312      18.048 -11.059  12.108  1.00  0.450          H  
ATOM   4963 3HG1 VAL A 312      19.306 -12.291  11.937  1.00  0.450          H  
ATOM   4964 1HG2 VAL A 312      20.658 -11.075   9.434  1.00  0.450          H  
ATOM   4965 2HG2 VAL A 312      20.265 -12.797   9.639  1.00  0.450          H  
ATOM   4966 3HG2 VAL A 312      19.687 -11.918   8.224  1.00  0.450          H  
ATOM   4967  N   TRP A 313      15.564 -11.280  10.379  1.00  0.260          N  
ATOM   4968  CA  TRP A 313      14.401 -10.930  11.174  1.00  0.260          C  
ATOM   4969  C   TRP A 313      13.437 -12.100  11.306  1.00  0.270          C  
ATOM   4970  O   TRP A 313      13.001 -12.408  12.412  1.00  0.270          O  
ATOM   4971  CB  TRP A 313      13.732  -9.713  10.568  1.00  0.360          C  
ATOM   4972  CG  TRP A 313      12.469  -9.299  11.196  1.00  0.360          C  
ATOM   4973  CD1 TRP A 313      12.294  -8.503  12.289  1.00  0.360          C  
ATOM   4974  CD2 TRP A 313      11.150  -9.630  10.718  1.00  0.360          C  
ATOM   4975  NE1 TRP A 313      10.957  -8.333  12.529  1.00  0.360          N  
ATOM   4976  CE2 TRP A 313      10.243  -9.025  11.572  1.00  0.360          C  
ATOM   4977  CE3 TRP A 313      10.683 -10.378   9.643  1.00  0.360          C  
ATOM   4978  CZ2 TRP A 313       8.877  -9.157  11.394  1.00  0.360          C  
ATOM   4979  CZ3 TRP A 313       9.330 -10.515   9.456  1.00  0.360          C  
ATOM   4980  CH2 TRP A 313       8.447  -9.924  10.310  1.00  0.360          C  
ATOM   4981  H   TRP A 313      15.782 -10.720   9.546  1.00  0.310          H  
ATOM   4982  HA  TRP A 313      14.737 -10.663  12.170  1.00  0.310          H  
ATOM   4983 1HB  TRP A 313      14.419  -8.884  10.610  1.00  0.440          H  
ATOM   4984 2HB  TRP A 313      13.542  -9.910   9.526  1.00  0.440          H  
ATOM   4985  HD1 TRP A 313      13.097  -8.064  12.884  1.00  0.440          H  
ATOM   4986  HE1 TRP A 313      10.565  -7.787  13.277  1.00  0.440          H  
ATOM   4987  HE3 TRP A 313      11.381 -10.837   8.970  1.00  0.440          H  
ATOM   4988  HZ2 TRP A 313       8.152  -8.684  12.060  1.00  0.440          H  
ATOM   4989  HZ3 TRP A 313       8.981 -11.106   8.611  1.00  0.440          H  
ATOM   4990  HH2 TRP A 313       7.383 -10.050  10.130  1.00  0.440          H  
ATOM   4991  N   VAL A 314      13.136 -12.787  10.204  1.00  0.270          N  
ATOM   4992  CA  VAL A 314      12.216 -13.918  10.231  1.00  0.270          C  
ATOM   4993  C   VAL A 314      12.749 -15.006  11.150  1.00  0.290          C  
ATOM   4994  O   VAL A 314      12.006 -15.550  11.980  1.00  0.300          O  
ATOM   4995  CB  VAL A 314      12.043 -14.514   8.802  1.00  0.380          C  
ATOM   4996  CG1 VAL A 314      11.277 -15.839   8.832  1.00  0.380          C  
ATOM   4997  CG2 VAL A 314      11.289 -13.531   7.916  1.00  0.380          C  
ATOM   4998  H   VAL A 314      13.551 -12.488   9.325  1.00  0.320          H  
ATOM   4999  HA  VAL A 314      11.251 -13.573  10.603  1.00  0.320          H  
ATOM   5000  HB  VAL A 314      13.033 -14.705   8.381  1.00  0.450          H  
ATOM   5001 1HG1 VAL A 314      11.191 -16.221   7.817  1.00  0.450          H  
ATOM   5002 2HG1 VAL A 314      11.800 -16.575   9.441  1.00  0.450          H  
ATOM   5003 3HG1 VAL A 314      10.307 -15.685   9.226  1.00  0.450          H  
ATOM   5004 1HG2 VAL A 314      11.192 -13.947   6.918  1.00  0.450          H  
ATOM   5005 2HG2 VAL A 314      10.303 -13.339   8.326  1.00  0.450          H  
ATOM   5006 3HG2 VAL A 314      11.836 -12.616   7.860  1.00  0.450          H  
ATOM   5007  N   SER A 315      14.038 -15.326  11.002  1.00  0.290          N  
ATOM   5008  CA  SER A 315      14.675 -16.350  11.806  1.00  0.300          C  
ATOM   5009  C   SER A 315      14.613 -16.005  13.282  1.00  0.310          C  
ATOM   5010  O   SER A 315      14.262 -16.860  14.105  1.00  0.330          O  
ATOM   5011  CB  SER A 315      16.115 -16.526  11.375  1.00  0.420          C  
ATOM   5012  OG  SER A 315      16.757 -17.504  12.145  1.00  0.420          O  
ATOM   5013  H   SER A 315      14.588 -14.857  10.278  1.00  0.350          H  
ATOM   5014  HA  SER A 315      14.146 -17.288  11.649  1.00  0.360          H  
ATOM   5015 1HB  SER A 315      16.144 -16.803  10.321  1.00  0.500          H  
ATOM   5016 2HB  SER A 315      16.641 -15.576  11.472  1.00  0.500          H  
ATOM   5017  HG  SER A 315      17.635 -17.593  11.773  1.00  0.500          H  
ATOM   5018  N   VAL A 316      14.948 -14.759  13.631  1.00  0.300          N  
ATOM   5019  CA  VAL A 316      14.930 -14.322  15.016  1.00  0.320          C  
ATOM   5020  C   VAL A 316      13.528 -14.303  15.597  1.00  0.330          C  
ATOM   5021  O   VAL A 316      13.311 -14.755  16.720  1.00  0.340          O  
ATOM   5022  CB  VAL A 316      15.583 -12.932  15.167  1.00  0.440          C  
ATOM   5023  CG1 VAL A 316      15.377 -12.386  16.594  1.00  0.440          C  
ATOM   5024  CG2 VAL A 316      17.081 -13.055  14.882  1.00  0.440          C  
ATOM   5025  H   VAL A 316      15.247 -14.102  12.902  1.00  0.360          H  
ATOM   5026  HA  VAL A 316      15.528 -15.026  15.592  1.00  0.380          H  
ATOM   5027  HB  VAL A 316      15.121 -12.241  14.458  1.00  0.530          H  
ATOM   5028 1HG1 VAL A 316      15.839 -11.414  16.690  1.00  0.530          H  
ATOM   5029 2HG1 VAL A 316      14.328 -12.293  16.807  1.00  0.530          H  
ATOM   5030 3HG1 VAL A 316      15.829 -13.061  17.300  1.00  0.530          H  
ATOM   5031 1HG2 VAL A 316      17.554 -12.082  14.971  1.00  0.530          H  
ATOM   5032 2HG2 VAL A 316      17.529 -13.744  15.594  1.00  0.530          H  
ATOM   5033 3HG2 VAL A 316      17.234 -13.435  13.879  1.00  0.530          H  
ATOM   5034  N   ARG A 317      12.551 -13.772  14.871  1.00  0.330          N  
ATOM   5035  CA  ARG A 317      11.220 -13.701  15.440  1.00  0.330          C  
ATOM   5036  C   ARG A 317      10.687 -15.095  15.741  1.00  0.320          C  
ATOM   5037  O   ARG A 317      10.139 -15.322  16.835  1.00  0.320          O  
ATOM   5038  CB  ARG A 317      10.285 -12.955  14.494  1.00  0.460          C  
ATOM   5039  CG  ARG A 317      10.636 -11.482  14.292  1.00  0.460          C  
ATOM   5040  CD  ARG A 317      10.303 -10.596  15.430  1.00  0.460          C  
ATOM   5041  NE  ARG A 317       8.908 -10.178  15.474  1.00  0.460          N  
ATOM   5042  CZ  ARG A 317       7.948 -10.618  16.312  1.00  0.460          C  
ATOM   5043  NH1 ARG A 317       8.154 -11.592  17.170  1.00  0.460          N  
ATOM   5044  NH2 ARG A 317       6.770 -10.038  16.263  1.00  0.460          N  
ATOM   5045  H   ARG A 317      12.739 -13.395  13.938  1.00  0.400          H  
ATOM   5046  HA  ARG A 317      11.283 -13.159  16.378  1.00  0.400          H  
ATOM   5047 1HB  ARG A 317      10.322 -13.424  13.508  1.00  0.550          H  
ATOM   5048 2HB  ARG A 317       9.268 -13.018  14.850  1.00  0.550          H  
ATOM   5049 1HG  ARG A 317      11.697 -11.373  14.128  1.00  0.550          H  
ATOM   5050 2HG  ARG A 317      10.100 -11.133  13.419  1.00  0.550          H  
ATOM   5051 1HD  ARG A 317      10.553 -11.060  16.367  1.00  0.550          H  
ATOM   5052 2HD  ARG A 317      10.910  -9.695  15.326  1.00  0.550          H  
ATOM   5053  HE  ARG A 317       8.644  -9.424  14.853  1.00  0.550          H  
ATOM   5054 1HH1 ARG A 317       9.040 -12.070  17.206  1.00  0.550          H  
ATOM   5055 2HH1 ARG A 317       7.387 -11.874  17.775  1.00  0.550          H  
ATOM   5056 1HH2 ARG A 317       6.609  -9.272  15.616  1.00  0.550          H  
ATOM   5057 2HH2 ARG A 317       6.015 -10.323  16.885  1.00  0.550          H  
ATOM   5058  N   ALA A 318      10.885 -16.032  14.799  1.00  0.310          N  
ATOM   5059  CA  ALA A 318      10.483 -17.421  14.979  1.00  0.320          C  
ATOM   5060  C   ALA A 318      11.293 -18.132  16.081  1.00  0.320          C  
ATOM   5061  O   ALA A 318      10.742 -18.904  16.861  1.00  0.330          O  
ATOM   5062  CB  ALA A 318      10.630 -18.160  13.666  1.00  0.440          C  
ATOM   5063  H   ALA A 318      11.324 -15.759  13.911  1.00  0.370          H  
ATOM   5064  HA  ALA A 318       9.437 -17.433  15.275  1.00  0.380          H  
ATOM   5065 1HB  ALA A 318      10.297 -19.188  13.789  1.00  0.530          H  
ATOM   5066 2HB  ALA A 318      10.033 -17.672  12.901  1.00  0.530          H  
ATOM   5067 3HB  ALA A 318      11.680 -18.145  13.365  1.00  0.530          H  
ATOM   5068  N   THR A 319      12.601 -17.871  16.156  1.00  0.330          N  
ATOM   5069  CA  THR A 319      13.457 -18.517  17.143  1.00  0.340          C  
ATOM   5070  C   THR A 319      13.193 -18.035  18.569  1.00  0.330          C  
ATOM   5071  O   THR A 319      13.192 -18.837  19.507  1.00  0.340          O  
ATOM   5072  CB  THR A 319      14.954 -18.323  16.803  1.00  0.470          C  
ATOM   5073  OG1 THR A 319      15.228 -18.877  15.513  1.00  0.470          O  
ATOM   5074  CG2 THR A 319      15.829 -19.066  17.825  1.00  0.470          C  
ATOM   5075  H   THR A 319      13.047 -17.258  15.474  1.00  0.400          H  
ATOM   5076  HA  THR A 319      13.251 -19.585  17.112  1.00  0.410          H  
ATOM   5077  HB  THR A 319      15.195 -17.260  16.801  1.00  0.570          H  
ATOM   5078  HG1 THR A 319      14.817 -18.307  14.830  1.00  0.570          H  
ATOM   5079 1HG2 THR A 319      16.876 -18.931  17.562  1.00  0.570          H  
ATOM   5080 2HG2 THR A 319      15.666 -18.690  18.825  1.00  0.570          H  
ATOM   5081 3HG2 THR A 319      15.582 -20.125  17.801  1.00  0.570          H  
ATOM   5082  N   LEU A 320      13.023 -16.724  18.753  1.00  0.320          N  
ATOM   5083  CA  LEU A 320      12.876 -16.176  20.090  1.00  0.350          C  
ATOM   5084  C   LEU A 320      11.442 -16.062  20.623  1.00  0.330          C  
ATOM   5085  O   LEU A 320      11.233 -16.278  21.817  1.00  0.390          O  
ATOM   5086  CB  LEU A 320      13.536 -14.787  20.147  1.00  0.480          C  
ATOM   5087  CG  LEU A 320      15.079 -14.731  20.466  1.00  0.480          C  
ATOM   5088  CD1 LEU A 320      15.875 -15.469  19.384  1.00  0.480          C  
ATOM   5089  CD2 LEU A 320      15.524 -13.272  20.549  1.00  0.480          C  
ATOM   5090  H   LEU A 320      13.045 -16.091  17.952  1.00  0.380          H  
ATOM   5091  HA  LEU A 320      13.418 -16.830  20.769  1.00  0.420          H  
ATOM   5092 1HB  LEU A 320      13.383 -14.301  19.187  1.00  0.570          H  
ATOM   5093 2HB  LEU A 320      13.021 -14.203  20.903  1.00  0.570          H  
ATOM   5094  HG  LEU A 320      15.271 -15.219  21.420  1.00  0.570          H  
ATOM   5095 1HD1 LEU A 320      16.936 -15.420  19.619  1.00  0.570          H  
ATOM   5096 2HD1 LEU A 320      15.576 -16.492  19.361  1.00  0.570          H  
ATOM   5097 3HD1 LEU A 320      15.698 -15.021  18.415  1.00  0.570          H  
ATOM   5098 1HD2 LEU A 320      16.588 -13.230  20.782  1.00  0.570          H  
ATOM   5099 2HD2 LEU A 320      15.349 -12.782  19.603  1.00  0.570          H  
ATOM   5100 3HD2 LEU A 320      14.964 -12.764  21.331  1.00  0.570          H  
ATOM   5101  N   ALA A 321      10.455 -15.670  19.803  1.00  0.310          N  
ATOM   5102  CA  ALA A 321       9.107 -15.503  20.349  1.00  0.320          C  
ATOM   5103  C   ALA A 321       8.089 -16.480  19.763  1.00  0.330          C  
ATOM   5104  O   ALA A 321       7.301 -17.082  20.498  1.00  0.380          O  
ATOM   5105  CB  ALA A 321       8.631 -14.080  20.099  1.00  0.440          C  
ATOM   5106  H   ALA A 321      10.615 -15.498  18.812  1.00  0.370          H  
ATOM   5107  HA  ALA A 321       9.149 -15.675  21.422  1.00  0.380          H  
ATOM   5108 1HB  ALA A 321       7.639 -13.938  20.540  1.00  0.530          H  
ATOM   5109 2HB  ALA A 321       9.325 -13.381  20.556  1.00  0.530          H  
ATOM   5110 3HB  ALA A 321       8.581 -13.899  19.030  1.00  0.530          H  
ATOM   5111  N   ASN A 322       8.024 -16.538  18.429  1.00  0.290          N  
ATOM   5112  CA  ASN A 322       7.066 -17.372  17.696  1.00  0.320          C  
ATOM   5113  C   ASN A 322       5.637 -17.182  18.225  1.00  0.370          C  
ATOM   5114  O   ASN A 322       4.861 -18.138  18.253  1.00  0.560          O  
ATOM   5115  CB  ASN A 322       7.464 -18.838  17.796  1.00  0.440          C  
ATOM   5116  CG  ASN A 322       6.854 -19.729  16.728  1.00  0.440          C  
ATOM   5117  OD1 ASN A 322       6.605 -19.299  15.586  1.00  0.440          O  
ATOM   5118  ND2 ASN A 322       6.620 -20.976  17.079  1.00  0.440          N  
ATOM   5119  H   ASN A 322       8.724 -16.029  17.886  1.00  0.350          H  
ATOM   5120  HA  ASN A 322       7.077 -17.068  16.648  1.00  0.380          H  
ATOM   5121 1HB  ASN A 322       8.534 -18.920  17.755  1.00  0.520          H  
ATOM   5122 2HB  ASN A 322       7.158 -19.218  18.771  1.00  0.520          H  
ATOM   5123 1HD2 ASN A 322       6.224 -21.618  16.422  1.00  0.520          H  
ATOM   5124 2HD2 ASN A 322       6.840 -21.278  18.007  1.00  0.520          H  
ATOM   5125  N   THR A 323       5.265 -15.959  18.592  1.00  0.250          N  
ATOM   5126  CA  THR A 323       3.967 -15.721  19.207  1.00  0.280          C  
ATOM   5127  C   THR A 323       3.089 -14.753  18.443  1.00  0.170          C  
ATOM   5128  O   THR A 323       3.495 -13.638  18.125  1.00  0.060          O  
ATOM   5129  CB  THR A 323       4.179 -15.229  20.661  1.00  0.380          C  
ATOM   5130  OG1 THR A 323       4.857 -16.262  21.413  1.00  0.380          O  
ATOM   5131  CG2 THR A 323       2.847 -14.893  21.348  1.00  0.380          C  
ATOM   5132  H   THR A 323       5.907 -15.187  18.491  1.00  0.300          H  
ATOM   5133  HA  THR A 323       3.438 -16.672  19.257  1.00  0.340          H  
ATOM   5134  HB  THR A 323       4.807 -14.335  20.649  1.00  0.460          H  
ATOM   5135  HG1 THR A 323       5.751 -16.459  21.025  1.00  0.460          H  
ATOM   5136 1HG2 THR A 323       3.039 -14.558  22.365  1.00  0.460          H  
ATOM   5137 2HG2 THR A 323       2.331 -14.100  20.809  1.00  0.460          H  
ATOM   5138 3HG2 THR A 323       2.219 -15.781  21.376  1.00  0.460          H  
ATOM   5139  N   GLY A 324       1.859 -15.186  18.175  1.00  0.260          N  
ATOM   5140  CA  GLY A 324       0.878 -14.377  17.462  1.00  0.310          C  
ATOM   5141  C   GLY A 324       1.352 -14.042  16.056  1.00  0.330          C  
ATOM   5142  O   GLY A 324       2.030 -14.847  15.404  1.00  0.340          O  
ATOM   5143  H   GLY A 324       1.614 -16.120  18.476  1.00  0.310          H  
ATOM   5144 1HA  GLY A 324      -0.071 -14.912  17.411  1.00  0.370          H  
ATOM   5145 2HA  GLY A 324       0.697 -13.456  18.015  1.00  0.370          H  
ATOM   5146  N   CYS A 325       0.974 -12.861  15.581  1.00  0.350          N  
ATOM   5147  CA  CYS A 325       1.360 -12.421  14.251  1.00  0.360          C  
ATOM   5148  C   CYS A 325       2.462 -11.378  14.363  1.00  0.190          C  
ATOM   5149  O   CYS A 325       2.556 -10.645  15.351  1.00  0.120          O  
ATOM   5150  CB  CYS A 325       0.156 -11.909  13.461  1.00  0.500          C  
ATOM   5151  SG  CYS A 325      -1.088 -13.205  13.112  1.00  0.500          S  
ATOM   5152  H   CYS A 325       0.418 -12.250  16.163  1.00  0.420          H  
ATOM   5153  HA  CYS A 325       1.760 -13.275  13.705  1.00  0.430          H  
ATOM   5154 1HB  CYS A 325      -0.333 -11.105  14.016  1.00  0.600          H  
ATOM   5155 2HB  CYS A 325       0.487 -11.487  12.510  1.00  0.600          H  
ATOM   5156  HG  CYS A 325      -1.916 -12.429  12.409  1.00  0.600          H  
ATOM   5157  N   TRP A 326       3.268 -11.282  13.320  1.00  0.260          N  
ATOM   5158  CA  TRP A 326       4.423 -10.405  13.316  1.00  0.190          C  
ATOM   5159  C   TRP A 326       4.155  -8.933  13.081  1.00  0.150          C  
ATOM   5160  O   TRP A 326       5.092  -8.139  13.014  1.00  0.140          O  
ATOM   5161  CB  TRP A 326       5.461 -10.956  12.358  1.00  0.290          C  
ATOM   5162  CG  TRP A 326       6.075 -12.255  12.868  1.00  0.290          C  
ATOM   5163  CD1 TRP A 326       5.955 -12.795  14.129  1.00  0.290          C  
ATOM   5164  CD2 TRP A 326       6.896 -13.173  12.141  1.00  0.290          C  
ATOM   5165  NE1 TRP A 326       6.647 -13.948  14.211  1.00  0.290          N  
ATOM   5166  CE2 TRP A 326       7.232 -14.204  13.026  1.00  0.290          C  
ATOM   5167  CE3 TRP A 326       7.369 -13.216  10.840  1.00  0.290          C  
ATOM   5168  CZ2 TRP A 326       8.019 -15.249  12.653  1.00  0.290          C  
ATOM   5169  CZ3 TRP A 326       8.156 -14.268  10.469  1.00  0.290          C  
ATOM   5170  CH2 TRP A 326       8.478 -15.265  11.362  1.00  0.290          C  
ATOM   5171  H   TRP A 326       3.102 -11.872  12.521  1.00  0.310          H  
ATOM   5172  HA  TRP A 326       4.857 -10.449  14.307  1.00  0.230          H  
ATOM   5173 1HB  TRP A 326       5.012 -11.133  11.379  1.00  0.350          H  
ATOM   5174 2HB  TRP A 326       6.248 -10.234  12.239  1.00  0.350          H  
ATOM   5175  HD1 TRP A 326       5.396 -12.383  14.963  1.00  0.350          H  
ATOM   5176  HE1 TRP A 326       6.711 -14.527  15.031  1.00  0.350          H  
ATOM   5177  HE3 TRP A 326       7.118 -12.439  10.126  1.00  0.350          H  
ATOM   5178  HZ2 TRP A 326       8.275 -16.046  13.346  1.00  0.350          H  
ATOM   5179  HZ3 TRP A 326       8.515 -14.288   9.445  1.00  0.350          H  
ATOM   5180  HH2 TRP A 326       9.108 -16.092  11.046  1.00  0.350          H  
ATOM   5181  N   ASP A 327       2.888  -8.543  12.988  1.00  0.150          N  
ATOM   5182  CA  ASP A 327       2.567  -7.136  12.895  1.00  0.160          C  
ATOM   5183  C   ASP A 327       2.681  -6.498  14.287  1.00  0.170          C  
ATOM   5184  O   ASP A 327       2.721  -5.273  14.420  1.00  0.200          O  
ATOM   5185  CB  ASP A 327       1.198  -6.941  12.276  1.00  0.220          C  
ATOM   5186  CG  ASP A 327       0.165  -7.680  13.029  1.00  0.220          C  
ATOM   5187  OD1 ASP A 327       0.374  -8.870  13.198  1.00  0.220          O  
ATOM   5188  OD2 ASP A 327      -0.824  -7.115  13.417  1.00  0.220          O  
ATOM   5189  H   ASP A 327       2.111  -9.210  13.026  1.00  0.180          H  
ATOM   5190  HA  ASP A 327       3.296  -6.655  12.243  1.00  0.190          H  
ATOM   5191 1HB  ASP A 327       0.944  -5.882  12.276  1.00  0.260          H  
ATOM   5192 2HB  ASP A 327       1.215  -7.277  11.250  1.00  0.260          H  
ATOM   5193  N   LEU A 328       2.747  -7.339  15.329  1.00  0.160          N  
ATOM   5194  CA  LEU A 328       2.912  -6.887  16.700  1.00  0.170          C  
ATOM   5195  C   LEU A 328       4.385  -6.980  17.047  1.00  0.060          C  
ATOM   5196  O   LEU A 328       4.966  -8.066  17.008  1.00  0.360          O  
ATOM   5197  CB  LEU A 328       2.091  -7.778  17.651  1.00  0.230          C  
ATOM   5198  CG  LEU A 328       2.223  -7.507  19.195  1.00  0.230          C  
ATOM   5199  CD1 LEU A 328       1.699  -6.113  19.539  1.00  0.230          C  
ATOM   5200  CD2 LEU A 328       1.440  -8.594  19.965  1.00  0.230          C  
ATOM   5201  H   LEU A 328       2.692  -8.350  15.162  1.00  0.190          H  
ATOM   5202  HA  LEU A 328       2.588  -5.852  16.772  1.00  0.200          H  
ATOM   5203 1HB  LEU A 328       1.040  -7.676  17.384  1.00  0.280          H  
ATOM   5204 2HB  LEU A 328       2.384  -8.818  17.471  1.00  0.280          H  
ATOM   5205  HG  LEU A 328       3.282  -7.553  19.491  1.00  0.280          H  
ATOM   5206 1HD1 LEU A 328       1.804  -5.950  20.613  1.00  0.280          H  
ATOM   5207 2HD1 LEU A 328       2.269  -5.357  19.011  1.00  0.280          H  
ATOM   5208 3HD1 LEU A 328       0.650  -6.040  19.261  1.00  0.280          H  
ATOM   5209 1HD2 LEU A 328       1.539  -8.423  21.041  1.00  0.280          H  
ATOM   5210 2HD2 LEU A 328       0.389  -8.559  19.688  1.00  0.280          H  
ATOM   5211 3HD2 LEU A 328       1.851  -9.577  19.719  1.00  0.280          H  
ATOM   5212  N   SER A 329       5.010  -5.863  17.374  1.00  0.210          N  
ATOM   5213  CA  SER A 329       6.426  -5.920  17.665  1.00  0.250          C  
ATOM   5214  C   SER A 329       6.683  -6.566  19.012  1.00  0.140          C  
ATOM   5215  O   SER A 329       5.810  -6.601  19.879  1.00  0.260          O  
ATOM   5216  CB  SER A 329       7.013  -4.523  17.619  1.00  0.330          C  
ATOM   5217  OG  SER A 329       6.496  -3.731  18.650  1.00  0.330          O  
ATOM   5218  H   SER A 329       4.521  -4.980  17.411  1.00  0.250          H  
ATOM   5219  HA  SER A 329       6.911  -6.526  16.898  1.00  0.300          H  
ATOM   5220 1HB  SER A 329       8.099  -4.581  17.713  1.00  0.400          H  
ATOM   5221 2HB  SER A 329       6.790  -4.066  16.656  1.00  0.400          H  
ATOM   5222  HG  SER A 329       6.929  -2.878  18.578  1.00  0.400          H  
ATOM   5223  N   SER A 330       7.909  -7.035  19.200  1.00  0.460          N  
ATOM   5224  CA  SER A 330       8.328  -7.568  20.478  1.00  0.510          C  
ATOM   5225  C   SER A 330       9.757  -7.185  20.771  1.00  0.630          C  
ATOM   5226  O   SER A 330      10.727  -7.648  20.142  1.00  1.460          O  
ATOM   5227  CB  SER A 330       8.129  -9.071  20.556  1.00  0.690          C  
ATOM   5228  OG  SER A 330       8.669  -9.593  21.768  1.00  0.690          O  
ATOM   5229  H   SER A 330       8.572  -6.989  18.443  1.00  0.550          H  
ATOM   5230  HA  SER A 330       7.720  -7.113  21.246  1.00  0.610          H  
ATOM   5231 1HB  SER A 330       7.056  -9.283  20.524  1.00  0.830          H  
ATOM   5232 2HB  SER A 330       8.579  -9.560  19.701  1.00  0.830          H  
ATOM   5233  HG  SER A 330       8.200 -10.450  21.954  1.00  0.830          H  
ATOM   5234  N   GLY A 331       9.880  -6.288  21.717  1.00  0.530          N  
ATOM   5235  CA  GLY A 331      11.161  -5.797  22.132  1.00  0.510          C  
ATOM   5236  C   GLY A 331      11.984  -5.153  21.027  1.00  0.450          C  
ATOM   5237  O   GLY A 331      11.497  -4.625  20.016  1.00  0.560          O  
ATOM   5238  H   GLY A 331       9.036  -5.933  22.204  1.00  0.640          H  
ATOM   5239 1HA  GLY A 331      11.003  -5.069  22.930  1.00  0.610          H  
ATOM   5240 2HA  GLY A 331      11.724  -6.615  22.577  1.00  0.610          H  
ATOM   5241  N   ASN A 332      13.285  -5.295  21.197  1.00  0.320          N  
ATOM   5242  CA  ASN A 332      14.270  -4.662  20.350  1.00  0.210          C  
ATOM   5243  C   ASN A 332      14.580  -5.474  19.108  1.00  0.100          C  
ATOM   5244  O   ASN A 332      15.455  -5.118  18.320  1.00  0.070          O  
ATOM   5245  CB  ASN A 332      15.520  -4.415  21.182  1.00  0.340          C  
ATOM   5246  CG  ASN A 332      15.341  -3.291  22.202  1.00  0.340          C  
ATOM   5247  OD1 ASN A 332      14.841  -2.180  21.920  1.00  0.340          O  
ATOM   5248  ND2 ASN A 332      15.747  -3.575  23.415  1.00  0.340          N  
ATOM   5249  H   ASN A 332      13.602  -5.809  22.008  1.00  0.380          H  
ATOM   5250  HA  ASN A 332      13.866  -3.703  20.021  1.00  0.250          H  
ATOM   5251 1HB  ASN A 332      15.755  -5.327  21.729  1.00  0.410          H  
ATOM   5252 2HB  ASN A 332      16.375  -4.206  20.555  1.00  0.410          H  
ATOM   5253 1HD2 ASN A 332      15.664  -2.892  24.143  1.00  0.410          H  
ATOM   5254 2HD2 ASN A 332      16.148  -4.469  23.620  1.00  0.410          H  
ATOM   5255  N   LYS A 333      13.823  -6.549  18.883  1.00  0.130          N  
ATOM   5256  CA  LYS A 333      14.000  -7.356  17.692  1.00  0.210          C  
ATOM   5257  C   LYS A 333      13.613  -6.510  16.484  1.00  0.230          C  
ATOM   5258  O   LYS A 333      14.085  -6.726  15.367  1.00  0.250          O  
ATOM   5259  CB  LYS A 333      13.146  -8.626  17.786  1.00  0.260          C  
ATOM   5260  CG  LYS A 333      13.613  -9.616  18.889  1.00  0.260          C  
ATOM   5261  CD  LYS A 333      12.789 -10.936  18.914  1.00  0.260          C  
ATOM   5262  CE  LYS A 333      11.442 -10.759  19.606  1.00  0.260          C  
ATOM   5263  NZ  LYS A 333      11.568 -10.519  21.094  1.00  0.260          N  
ATOM   5264  H   LYS A 333      13.073  -6.813  19.533  1.00  0.160          H  
ATOM   5265  HA  LYS A 333      15.051  -7.634  17.596  1.00  0.250          H  
ATOM   5266 1HB  LYS A 333      12.115  -8.340  17.983  1.00  0.310          H  
ATOM   5267 2HB  LYS A 333      13.167  -9.150  16.829  1.00  0.310          H  
ATOM   5268 1HG  LYS A 333      14.660  -9.865  18.713  1.00  0.310          H  
ATOM   5269 2HG  LYS A 333      13.540  -9.120  19.852  1.00  0.310          H  
ATOM   5270 1HD  LYS A 333      12.601 -11.266  17.900  1.00  0.310          H  
ATOM   5271 2HD  LYS A 333      13.336 -11.704  19.428  1.00  0.310          H  
ATOM   5272 1HE  LYS A 333      10.943  -9.917  19.156  1.00  0.310          H  
ATOM   5273 2HE  LYS A 333      10.832 -11.646  19.442  1.00  0.310          H  
ATOM   5274 1HZ  LYS A 333      10.629 -10.385  21.483  1.00  0.310          H  
ATOM   5275 2HZ  LYS A 333      11.999 -11.297  21.566  1.00  0.310          H  
ATOM   5276 3HZ  LYS A 333      12.125  -9.696  21.268  1.00  0.310          H  
ATOM   5277  N   LYS A 334      12.762  -5.498  16.694  1.00  0.250          N  
ATOM   5278  CA  LYS A 334      12.338  -4.670  15.573  1.00  0.280          C  
ATOM   5279  C   LYS A 334      13.502  -3.935  14.901  1.00  0.280          C  
ATOM   5280  O   LYS A 334      13.418  -3.611  13.700  1.00  0.290          O  
ATOM   5281  CB  LYS A 334      11.316  -3.623  16.021  1.00  0.380          C  
ATOM   5282  CG  LYS A 334      11.885  -2.489  16.899  1.00  0.380          C  
ATOM   5283  CD  LYS A 334      10.795  -1.533  17.318  1.00  0.380          C  
ATOM   5284  CE  LYS A 334      11.359  -0.363  18.089  1.00  0.380          C  
ATOM   5285  NZ  LYS A 334      10.294   0.564  18.538  1.00  0.380          N  
ATOM   5286  H   LYS A 334      12.384  -5.319  17.638  1.00  0.300          H  
ATOM   5287  HA  LYS A 334      11.876  -5.317  14.827  1.00  0.340          H  
ATOM   5288 1HB  LYS A 334      10.857  -3.167  15.145  1.00  0.460          H  
ATOM   5289 2HB  LYS A 334      10.527  -4.113  16.590  1.00  0.460          H  
ATOM   5290 1HG  LYS A 334      12.367  -2.905  17.789  1.00  0.460          H  
ATOM   5291 2HG  LYS A 334      12.624  -1.910  16.342  1.00  0.460          H  
ATOM   5292 1HD  LYS A 334      10.288  -1.156  16.429  1.00  0.460          H  
ATOM   5293 2HD  LYS A 334      10.070  -2.056  17.942  1.00  0.460          H  
ATOM   5294 1HE  LYS A 334      11.906  -0.732  18.956  1.00  0.460          H  
ATOM   5295 2HE  LYS A 334      12.046   0.180  17.441  1.00  0.460          H  
ATOM   5296 1HZ  LYS A 334      10.711   1.334  19.039  1.00  0.460          H  
ATOM   5297 2HZ  LYS A 334       9.798   0.916  17.730  1.00  0.460          H  
ATOM   5298 3HZ  LYS A 334       9.653   0.074  19.144  1.00  0.460          H  
ATOM   5299  N   TRP A 335      14.602  -3.716  15.649  1.00  0.260          N  
ATOM   5300  CA  TRP A 335      15.720  -2.939  15.153  1.00  0.270          C  
ATOM   5301  C   TRP A 335      16.527  -3.679  14.108  1.00  0.280          C  
ATOM   5302  O   TRP A 335      17.342  -3.063  13.418  1.00  0.280          O  
ATOM   5303  CB  TRP A 335      16.635  -2.510  16.279  1.00  0.370          C  
ATOM   5304  CG  TRP A 335      15.999  -1.584  17.258  1.00  0.370          C  
ATOM   5305  CD1 TRP A 335      15.773  -1.913  18.524  1.00  0.370          C  
ATOM   5306  CD2 TRP A 335      15.489  -0.229  17.103  1.00  0.370          C  
ATOM   5307  NE1 TRP A 335      15.187  -0.903  19.198  1.00  0.370          N  
ATOM   5308  CE2 TRP A 335      15.009   0.151  18.349  1.00  0.370          C  
ATOM   5309  CE3 TRP A 335      15.405   0.673  16.035  1.00  0.370          C  
ATOM   5310  CZ2 TRP A 335      14.464   1.396  18.575  1.00  0.370          C  
ATOM   5311  CZ3 TRP A 335      14.868   1.917  16.264  1.00  0.370          C  
ATOM   5312  CH2 TRP A 335      14.410   2.273  17.496  1.00  0.370          C  
ATOM   5313  H   TRP A 335      14.662  -4.091  16.602  1.00  0.310          H  
ATOM   5314  HA  TRP A 335      15.321  -2.041  14.699  1.00  0.320          H  
ATOM   5315 1HB  TRP A 335      16.945  -3.400  16.830  1.00  0.450          H  
ATOM   5316 2HB  TRP A 335      17.530  -2.054  15.888  1.00  0.450          H  
ATOM   5317  HD1 TRP A 335      16.036  -2.848  18.940  1.00  0.450          H  
ATOM   5318  HE1 TRP A 335      14.943  -0.982  20.193  1.00  0.450          H  
ATOM   5319  HE3 TRP A 335      15.743   0.420  15.052  1.00  0.450          H  
ATOM   5320  HZ2 TRP A 335      14.090   1.694  19.554  1.00  0.450          H  
ATOM   5321  HZ3 TRP A 335      14.812   2.610  15.435  1.00  0.450          H  
ATOM   5322  HH2 TRP A 335      13.990   3.266  17.635  1.00  0.450          H  
ATOM   5323  N   ILE A 336      16.252  -4.982  13.924  1.00  0.280          N  
ATOM   5324  CA  ILE A 336      16.953  -5.778  12.922  1.00  0.290          C  
ATOM   5325  C   ILE A 336      16.718  -5.155  11.567  1.00  0.280          C  
ATOM   5326  O   ILE A 336      17.615  -5.148  10.730  1.00  0.300          O  
ATOM   5327  CB  ILE A 336      16.475  -7.252  12.870  1.00  0.400          C  
ATOM   5328  CG1 ILE A 336      16.900  -7.975  14.159  1.00  0.400          C  
ATOM   5329  CG2 ILE A 336      17.061  -7.979  11.580  1.00  0.400          C  
ATOM   5330  CD1 ILE A 336      16.240  -9.326  14.366  1.00  0.400          C  
ATOM   5331  H   ILE A 336      15.538  -5.433  14.507  1.00  0.340          H  
ATOM   5332  HA  ILE A 336      18.020  -5.762  13.136  1.00  0.350          H  
ATOM   5333  HB  ILE A 336      15.389  -7.276  12.831  1.00  0.480          H  
ATOM   5334 1HG1 ILE A 336      17.979  -8.117  14.144  1.00  0.480          H  
ATOM   5335 2HG1 ILE A 336      16.646  -7.341  15.011  1.00  0.480          H  
ATOM   5336 1HG2 ILE A 336      16.725  -8.997  11.544  1.00  0.480          H  
ATOM   5337 2HG2 ILE A 336      16.734  -7.486  10.665  1.00  0.480          H  
ATOM   5338 3HG2 ILE A 336      18.151  -7.964  11.617  1.00  0.480          H  
ATOM   5339 1HD1 ILE A 336      16.597  -9.739  15.299  1.00  0.480          H  
ATOM   5340 2HD1 ILE A 336      15.154  -9.198  14.417  1.00  0.480          H  
ATOM   5341 3HD1 ILE A 336      16.488 -10.002  13.566  1.00  0.480          H  
ATOM   5342  N   ILE A 337      15.484  -4.724  11.313  1.00  0.260          N  
ATOM   5343  CA  ILE A 337      15.145  -4.101  10.049  1.00  0.230          C  
ATOM   5344  C   ILE A 337      15.141  -2.583  10.194  1.00  0.220          C  
ATOM   5345  O   ILE A 337      15.645  -1.870   9.317  1.00  0.190          O  
ATOM   5346  CB  ILE A 337      13.805  -4.622   9.476  1.00  0.330          C  
ATOM   5347  CG1 ILE A 337      13.945  -6.134   9.151  1.00  0.330          C  
ATOM   5348  CG2 ILE A 337      13.412  -3.816   8.218  1.00  0.330          C  
ATOM   5349  CD1 ILE A 337      12.644  -6.825   8.804  1.00  0.330          C  
ATOM   5350  H   ILE A 337      14.782  -4.748  12.055  1.00  0.310          H  
ATOM   5351  HA  ILE A 337      15.919  -4.356   9.325  1.00  0.280          H  
ATOM   5352  HB  ILE A 337      13.025  -4.517  10.230  1.00  0.400          H  
ATOM   5353 1HG1 ILE A 337      14.633  -6.251   8.314  1.00  0.400          H  
ATOM   5354 2HG1 ILE A 337      14.374  -6.629  10.015  1.00  0.400          H  
ATOM   5355 1HG2 ILE A 337      12.469  -4.163   7.815  1.00  0.400          H  
ATOM   5356 2HG2 ILE A 337      13.307  -2.777   8.481  1.00  0.400          H  
ATOM   5357 3HG2 ILE A 337      14.188  -3.919   7.457  1.00  0.400          H  
ATOM   5358 1HD1 ILE A 337      12.826  -7.862   8.598  1.00  0.400          H  
ATOM   5359 2HD1 ILE A 337      11.958  -6.741   9.645  1.00  0.400          H  
ATOM   5360 3HD1 ILE A 337      12.197  -6.380   7.932  1.00  0.400          H  
ATOM   5361  N   GLN A 338      14.547  -2.067  11.278  1.00  0.230          N  
ATOM   5362  CA  GLN A 338      14.446  -0.626  11.396  1.00  0.200          C  
ATOM   5363  C   GLN A 338      15.774   0.128  11.402  1.00  0.210          C  
ATOM   5364  O   GLN A 338      15.842   1.182  10.770  1.00  0.250          O  
ATOM   5365  CB  GLN A 338      13.625  -0.214  12.618  1.00  0.290          C  
ATOM   5366  CG  GLN A 338      13.442   1.298  12.718  1.00  0.290          C  
ATOM   5367  CD  GLN A 338      12.528   1.741  13.828  1.00  0.290          C  
ATOM   5368  OE1 GLN A 338      12.198   0.984  14.746  1.00  0.290          O  
ATOM   5369  NE2 GLN A 338      12.102   2.999  13.752  1.00  0.290          N  
ATOM   5370  H   GLN A 338      14.137  -2.665  12.002  1.00  0.280          H  
ATOM   5371  HA  GLN A 338      13.894  -0.278  10.524  1.00  0.240          H  
ATOM   5372 1HB  GLN A 338      12.644  -0.687  12.581  1.00  0.350          H  
ATOM   5373 2HB  GLN A 338      14.110  -0.554  13.516  1.00  0.350          H  
ATOM   5374 1HG  GLN A 338      14.409   1.736  12.915  1.00  0.350          H  
ATOM   5375 2HG  GLN A 338      13.052   1.676  11.773  1.00  0.350          H  
ATOM   5376 1HE2 GLN A 338      11.492   3.369  14.453  1.00  0.350          H  
ATOM   5377 2HE2 GLN A 338      12.383   3.585  12.987  1.00  0.350          H  
ATOM   5378  N   VAL A 339      16.839  -0.345  12.070  1.00  0.180          N  
ATOM   5379  CA  VAL A 339      18.020   0.501  12.040  1.00  0.170          C  
ATOM   5380  C   VAL A 339      18.621   0.604  10.639  1.00  0.160          C  
ATOM   5381  O   VAL A 339      18.991   1.715  10.258  1.00  0.170          O  
ATOM   5382  CB  VAL A 339      19.088   0.128  13.094  1.00  0.240          C  
ATOM   5383  CG1 VAL A 339      20.366   0.955  12.850  1.00  0.240          C  
ATOM   5384  CG2 VAL A 339      18.532   0.403  14.443  1.00  0.240          C  
ATOM   5385  H   VAL A 339      16.841  -1.240  12.572  1.00  0.220          H  
ATOM   5386  HA  VAL A 339      17.696   1.503  12.315  1.00  0.200          H  
ATOM   5387  HB  VAL A 339      19.336  -0.907  13.049  1.00  0.290          H  
ATOM   5388 1HG1 VAL A 339      21.105   0.703  13.607  1.00  0.290          H  
ATOM   5389 2HG1 VAL A 339      20.787   0.739  11.868  1.00  0.290          H  
ATOM   5390 3HG1 VAL A 339      20.128   2.018  12.911  1.00  0.290          H  
ATOM   5391 1HG2 VAL A 339      19.264   0.148  15.208  1.00  0.290          H  
ATOM   5392 2HG2 VAL A 339      18.262   1.455  14.531  1.00  0.290          H  
ATOM   5393 3HG2 VAL A 339      17.671  -0.208  14.556  1.00  0.290          H  
ATOM   5394  N   PRO A 340      18.860  -0.501   9.885  1.00  0.160          N  
ATOM   5395  CA  PRO A 340      19.345  -0.457   8.515  1.00  0.190          C  
ATOM   5396  C   PRO A 340      18.529   0.496   7.636  1.00  0.220          C  
ATOM   5397  O   PRO A 340      19.108   1.213   6.813  1.00  0.300          O  
ATOM   5398  CB  PRO A 340      19.191  -1.910   8.084  1.00  0.290          C  
ATOM   5399  CG  PRO A 340      19.413  -2.685   9.343  1.00  0.290          C  
ATOM   5400  CD  PRO A 340      18.760  -1.887  10.422  1.00  0.290          C  
ATOM   5401  HA  PRO A 340      20.400  -0.161   8.522  1.00  0.230          H  
ATOM   5402 1HB  PRO A 340      18.194  -2.084   7.646  1.00  0.340          H  
ATOM   5403 2HB  PRO A 340      19.925  -2.145   7.319  1.00  0.340          H  
ATOM   5404 1HG  PRO A 340      18.956  -3.680   9.243  1.00  0.340          H  
ATOM   5405 2HG  PRO A 340      20.481  -2.844   9.521  1.00  0.340          H  
ATOM   5406 1HD  PRO A 340      17.757  -2.223  10.547  1.00  0.340          H  
ATOM   5407 2HD  PRO A 340      19.343  -2.041  11.304  1.00  0.340          H  
ATOM   5408  N   ILE A 341      17.197   0.546   7.828  1.00  0.200          N  
ATOM   5409  CA  ILE A 341      16.407   1.498   7.049  1.00  0.220          C  
ATOM   5410  C   ILE A 341      16.716   2.931   7.428  1.00  0.210          C  
ATOM   5411  O   ILE A 341      16.917   3.785   6.552  1.00  0.230          O  
ATOM   5412  CB  ILE A 341      14.881   1.270   7.136  1.00  0.300          C  
ATOM   5413  CG1 ILE A 341      14.505  -0.062   6.389  1.00  0.300          C  
ATOM   5414  CG2 ILE A 341      14.123   2.518   6.605  1.00  0.300          C  
ATOM   5415  CD1 ILE A 341      13.069  -0.535   6.599  1.00  0.300          C  
ATOM   5416  H   ILE A 341      16.722  -0.111   8.462  1.00  0.240          H  
ATOM   5417  HA  ILE A 341      16.679   1.373   6.003  1.00  0.260          H  
ATOM   5418  HB  ILE A 341      14.610   1.116   8.184  1.00  0.360          H  
ATOM   5419 1HG1 ILE A 341      14.675   0.074   5.323  1.00  0.360          H  
ATOM   5420 2HG1 ILE A 341      15.173  -0.850   6.748  1.00  0.360          H  
ATOM   5421 1HG2 ILE A 341      13.060   2.361   6.689  1.00  0.360          H  
ATOM   5422 2HG2 ILE A 341      14.371   3.407   7.175  1.00  0.360          H  
ATOM   5423 3HG2 ILE A 341      14.391   2.683   5.573  1.00  0.360          H  
ATOM   5424 1HD1 ILE A 341      12.911  -1.468   6.058  1.00  0.360          H  
ATOM   5425 2HD1 ILE A 341      12.897  -0.695   7.659  1.00  0.360          H  
ATOM   5426 3HD1 ILE A 341      12.369   0.201   6.235  1.00  0.360          H  
ATOM   5427  N   LEU A 342      16.722   3.214   8.730  1.00  0.200          N  
ATOM   5428  CA  LEU A 342      16.946   4.575   9.180  1.00  0.190          C  
ATOM   5429  C   LEU A 342      18.312   5.056   8.704  1.00  0.190          C  
ATOM   5430  O   LEU A 342      18.470   6.214   8.293  1.00  0.230          O  
ATOM   5431  CB  LEU A 342      16.951   4.619  10.722  1.00  0.270          C  
ATOM   5432  CG  LEU A 342      15.621   4.303  11.484  1.00  0.270          C  
ATOM   5433  CD1 LEU A 342      15.935   4.211  12.979  1.00  0.270          C  
ATOM   5434  CD2 LEU A 342      14.584   5.334  11.225  1.00  0.270          C  
ATOM   5435  H   LEU A 342      16.537   2.467   9.410  1.00  0.240          H  
ATOM   5436  HA  LEU A 342      16.181   5.224   8.766  1.00  0.230          H  
ATOM   5437 1HB  LEU A 342      17.695   3.901  11.072  1.00  0.320          H  
ATOM   5438 2HB  LEU A 342      17.273   5.613  11.029  1.00  0.320          H  
ATOM   5439  HG  LEU A 342      15.235   3.371  11.157  1.00  0.320          H  
ATOM   5440 1HD1 LEU A 342      15.027   3.979  13.523  1.00  0.320          H  
ATOM   5441 2HD1 LEU A 342      16.670   3.433  13.156  1.00  0.320          H  
ATOM   5442 3HD1 LEU A 342      16.325   5.166  13.327  1.00  0.320          H  
ATOM   5443 1HD2 LEU A 342      13.678   5.085  11.768  1.00  0.320          H  
ATOM   5444 2HD2 LEU A 342      14.945   6.302  11.563  1.00  0.320          H  
ATOM   5445 3HD2 LEU A 342      14.364   5.364  10.167  1.00  0.320          H  
ATOM   5446  N   ALA A 343      19.308   4.159   8.757  1.00  0.190          N  
ATOM   5447  CA  ALA A 343      20.661   4.489   8.342  1.00  0.200          C  
ATOM   5448  C   ALA A 343      20.723   4.886   6.870  1.00  0.180          C  
ATOM   5449  O   ALA A 343      21.417   5.851   6.523  1.00  0.200          O  
ATOM   5450  CB  ALA A 343      21.575   3.309   8.602  1.00  0.280          C  
ATOM   5451  H   ALA A 343      19.119   3.224   9.132  1.00  0.230          H  
ATOM   5452  HA  ALA A 343      20.997   5.339   8.935  1.00  0.240          H  
ATOM   5453 1HB  ALA A 343      22.594   3.566   8.319  1.00  0.330          H  
ATOM   5454 2HB  ALA A 343      21.539   3.051   9.660  1.00  0.330          H  
ATOM   5455 3HB  ALA A 343      21.234   2.458   8.011  1.00  0.330          H  
ATOM   5456  N   SER A 344      19.969   4.182   6.006  1.00  0.190          N  
ATOM   5457  CA  SER A 344      19.942   4.491   4.579  1.00  0.170          C  
ATOM   5458  C   SER A 344      19.422   5.894   4.336  1.00  0.180          C  
ATOM   5459  O   SER A 344      19.953   6.619   3.495  1.00  0.360          O  
ATOM   5460  CB  SER A 344      19.071   3.495   3.831  1.00  0.250          C  
ATOM   5461  OG  SER A 344      19.630   2.211   3.853  1.00  0.250          O  
ATOM   5462  H   SER A 344      19.466   3.346   6.333  1.00  0.230          H  
ATOM   5463  HA  SER A 344      20.957   4.428   4.194  1.00  0.200          H  
ATOM   5464 1HB  SER A 344      18.084   3.466   4.287  1.00  0.300          H  
ATOM   5465 2HB  SER A 344      18.941   3.822   2.800  1.00  0.300          H  
ATOM   5466  HG  SER A 344      19.003   1.645   3.397  1.00  0.300          H  
ATOM   5467  N   ILE A 345      18.410   6.297   5.103  1.00  0.150          N  
ATOM   5468  CA  ILE A 345      17.826   7.625   4.947  1.00  0.150          C  
ATOM   5469  C   ILE A 345      18.860   8.705   5.254  1.00  0.160          C  
ATOM   5470  O   ILE A 345      18.974   9.690   4.510  1.00  0.190          O  
ATOM   5471  CB  ILE A 345      16.578   7.797   5.825  1.00  0.210          C  
ATOM   5472  CG1 ILE A 345      15.463   6.853   5.292  1.00  0.210          C  
ATOM   5473  CG2 ILE A 345      16.128   9.290   5.775  1.00  0.210          C  
ATOM   5474  CD1 ILE A 345      14.257   6.672   6.221  1.00  0.210          C  
ATOM   5475  H   ILE A 345      18.010   5.610   5.759  1.00  0.180          H  
ATOM   5476  HA  ILE A 345      17.518   7.741   3.910  1.00  0.180          H  
ATOM   5477  HB  ILE A 345      16.801   7.502   6.849  1.00  0.250          H  
ATOM   5478 1HG1 ILE A 345      15.132   7.238   4.342  1.00  0.250          H  
ATOM   5479 2HG1 ILE A 345      15.897   5.864   5.125  1.00  0.250          H  
ATOM   5480 1HG2 ILE A 345      15.243   9.448   6.372  1.00  0.250          H  
ATOM   5481 2HG2 ILE A 345      16.916   9.925   6.158  1.00  0.250          H  
ATOM   5482 3HG2 ILE A 345      15.918   9.571   4.741  1.00  0.250          H  
ATOM   5483 1HD1 ILE A 345      13.548   5.989   5.758  1.00  0.250          H  
ATOM   5484 2HD1 ILE A 345      14.594   6.250   7.165  1.00  0.250          H  
ATOM   5485 3HD1 ILE A 345      13.771   7.619   6.403  1.00  0.250          H  
ATOM   5486  N   VAL A 346      19.605   8.527   6.344  1.00  0.160          N  
ATOM   5487  CA  VAL A 346      20.631   9.498   6.699  1.00  0.200          C  
ATOM   5488  C   VAL A 346      21.676   9.595   5.589  1.00  0.230          C  
ATOM   5489  O   VAL A 346      22.056  10.701   5.179  1.00  0.290          O  
ATOM   5490  CB  VAL A 346      21.325   9.092   8.015  1.00  0.260          C  
ATOM   5491  CG1 VAL A 346      22.543   9.995   8.286  1.00  0.260          C  
ATOM   5492  CG2 VAL A 346      20.327   9.179   9.148  1.00  0.260          C  
ATOM   5493  H   VAL A 346      19.412   7.708   6.937  1.00  0.190          H  
ATOM   5494  HA  VAL A 346      20.157  10.471   6.827  1.00  0.240          H  
ATOM   5495  HB  VAL A 346      21.684   8.063   7.929  1.00  0.320          H  
ATOM   5496 1HG1 VAL A 346      23.019   9.687   9.215  1.00  0.320          H  
ATOM   5497 2HG1 VAL A 346      23.267   9.914   7.479  1.00  0.320          H  
ATOM   5498 3HG1 VAL A 346      22.217  11.032   8.373  1.00  0.320          H  
ATOM   5499 1HG2 VAL A 346      20.802   8.878  10.080  1.00  0.320          H  
ATOM   5500 2HG2 VAL A 346      19.978  10.202   9.231  1.00  0.320          H  
ATOM   5501 3HG2 VAL A 346      19.483   8.519   8.948  1.00  0.320          H  
ATOM   5502  N   LEU A 347      22.131   8.444   5.085  1.00  0.200          N  
ATOM   5503  CA  LEU A 347      23.132   8.454   4.034  1.00  0.230          C  
ATOM   5504  C   LEU A 347      22.618   9.145   2.790  1.00  0.270          C  
ATOM   5505  O   LEU A 347      23.348   9.917   2.169  1.00  0.310          O  
ATOM   5506  CB  LEU A 347      23.509   7.019   3.651  1.00  0.310          C  
ATOM   5507  CG  LEU A 347      24.274   6.185   4.693  1.00  0.310          C  
ATOM   5508  CD1 LEU A 347      24.346   4.738   4.190  1.00  0.310          C  
ATOM   5509  CD2 LEU A 347      25.675   6.762   4.919  1.00  0.310          C  
ATOM   5510  H   LEU A 347      21.792   7.554   5.470  1.00  0.240          H  
ATOM   5511  HA  LEU A 347      23.999   9.002   4.386  1.00  0.280          H  
ATOM   5512 1HB  LEU A 347      22.587   6.485   3.429  1.00  0.370          H  
ATOM   5513 2HB  LEU A 347      24.105   7.051   2.740  1.00  0.370          H  
ATOM   5514  HG  LEU A 347      23.732   6.190   5.636  1.00  0.370          H  
ATOM   5515 1HD1 LEU A 347      24.868   4.126   4.923  1.00  0.370          H  
ATOM   5516 2HD1 LEU A 347      23.340   4.351   4.050  1.00  0.370          H  
ATOM   5517 3HD1 LEU A 347      24.881   4.705   3.243  1.00  0.370          H  
ATOM   5518 1HD2 LEU A 347      26.197   6.151   5.654  1.00  0.370          H  
ATOM   5519 2HD2 LEU A 347      26.230   6.755   3.981  1.00  0.370          H  
ATOM   5520 3HD2 LEU A 347      25.611   7.779   5.292  1.00  0.370          H  
ATOM   5521  N   ASN A 348      21.354   8.911   2.444  1.00  0.200          N  
ATOM   5522  CA  ASN A 348      20.776   9.508   1.259  1.00  0.240          C  
ATOM   5523  C   ASN A 348      20.693  11.002   1.336  1.00  0.220          C  
ATOM   5524  O   ASN A 348      20.961  11.690   0.346  1.00  0.210          O  
ATOM   5525  CB  ASN A 348      19.405   8.957   1.038  1.00  0.320          C  
ATOM   5526  CG  ASN A 348      19.492   7.644   0.624  1.00  0.320          C  
ATOM   5527  OD1 ASN A 348      20.537   7.343   0.096  1.00  0.320          O  
ATOM   5528  ND2 ASN A 348      18.496   6.822   0.824  1.00  0.320          N  
ATOM   5529  H   ASN A 348      20.810   8.231   2.983  1.00  0.240          H  
ATOM   5530  HA  ASN A 348      21.408   9.287   0.412  1.00  0.290          H  
ATOM   5531 1HB  ASN A 348      18.792   9.042   1.935  1.00  0.380          H  
ATOM   5532 2HB  ASN A 348      18.968   9.522   0.248  1.00  0.380          H  
ATOM   5533 1HD2 ASN A 348      18.577   5.871   0.519  1.00  0.380          H  
ATOM   5534 2HD2 ASN A 348      17.662   7.133   1.266  1.00  0.380          H  
ATOM   5535  N   PHE A 349      20.347  11.516   2.508  1.00  0.210          N  
ATOM   5536  CA  PHE A 349      20.257  12.946   2.684  1.00  0.200          C  
ATOM   5537  C   PHE A 349      21.644  13.552   2.475  1.00  0.190          C  
ATOM   5538  O   PHE A 349      21.785  14.573   1.794  1.00  0.180          O  
ATOM   5539  CB  PHE A 349      19.618  13.291   4.018  1.00  0.280          C  
ATOM   5540  CG  PHE A 349      19.388  14.745   4.195  1.00  0.280          C  
ATOM   5541  CD1 PHE A 349      18.503  15.404   3.349  1.00  0.280          C  
ATOM   5542  CD2 PHE A 349      19.990  15.450   5.209  1.00  0.280          C  
ATOM   5543  CE1 PHE A 349      18.249  16.738   3.491  1.00  0.280          C  
ATOM   5544  CE2 PHE A 349      19.725  16.788   5.370  1.00  0.280          C  
ATOM   5545  CZ  PHE A 349      18.858  17.436   4.504  1.00  0.280          C  
ATOM   5546  H   PHE A 349      20.074  10.884   3.272  1.00  0.250          H  
ATOM   5547  HA  PHE A 349      19.607  13.337   1.904  1.00  0.240          H  
ATOM   5548 1HB  PHE A 349      18.663  12.771   4.107  1.00  0.340          H  
ATOM   5549 2HB  PHE A 349      20.259  12.932   4.827  1.00  0.340          H  
ATOM   5550  HD1 PHE A 349      18.016  14.848   2.563  1.00  0.340          H  
ATOM   5551  HD2 PHE A 349      20.674  14.939   5.887  1.00  0.340          H  
ATOM   5552  HE1 PHE A 349      17.562  17.243   2.814  1.00  0.340          H  
ATOM   5553  HE2 PHE A 349      20.204  17.344   6.177  1.00  0.340          H  
ATOM   5554  HZ  PHE A 349      18.657  18.498   4.633  1.00  0.340          H  
ATOM   5555  N   ILE A 350      22.674  12.921   3.049  1.00  0.210          N  
ATOM   5556  CA  ILE A 350      24.040  13.403   2.885  1.00  0.210          C  
ATOM   5557  C   ILE A 350      24.448  13.394   1.405  1.00  0.190          C  
ATOM   5558  O   ILE A 350      25.059  14.357   0.930  1.00  0.170          O  
ATOM   5559  CB  ILE A 350      25.034  12.545   3.695  1.00  0.290          C  
ATOM   5560  CG1 ILE A 350      24.783  12.767   5.212  1.00  0.290          C  
ATOM   5561  CG2 ILE A 350      26.497  12.901   3.288  1.00  0.290          C  
ATOM   5562  CD1 ILE A 350      25.469  11.752   6.125  1.00  0.290          C  
ATOM   5563  H   ILE A 350      22.488  12.097   3.636  1.00  0.250          H  
ATOM   5564  HA  ILE A 350      24.089  14.428   3.246  1.00  0.250          H  
ATOM   5565  HB  ILE A 350      24.851  11.492   3.491  1.00  0.350          H  
ATOM   5566 1HG1 ILE A 350      25.129  13.763   5.480  1.00  0.350          H  
ATOM   5567 2HG1 ILE A 350      23.711  12.713   5.398  1.00  0.350          H  
ATOM   5568 1HG2 ILE A 350      27.196  12.295   3.850  1.00  0.350          H  
ATOM   5569 2HG2 ILE A 350      26.659  12.713   2.229  1.00  0.350          H  
ATOM   5570 3HG2 ILE A 350      26.685  13.957   3.495  1.00  0.350          H  
ATOM   5571 1HD1 ILE A 350      25.226  11.984   7.161  1.00  0.350          H  
ATOM   5572 2HD1 ILE A 350      25.107  10.752   5.884  1.00  0.350          H  
ATOM   5573 3HD1 ILE A 350      26.543  11.788   5.996  1.00  0.350          H  
ATOM   5574  N   LEU A 351      24.138  12.302   0.685  1.00  0.180          N  
ATOM   5575  CA  LEU A 351      24.484  12.192  -0.730  1.00  0.170          C  
ATOM   5576  C   LEU A 351      23.795  13.306  -1.524  1.00  0.150          C  
ATOM   5577  O   LEU A 351      24.425  13.934  -2.379  1.00  0.140          O  
ATOM   5578  CB  LEU A 351      24.017  10.817  -1.254  1.00  0.240          C  
ATOM   5579  CG  LEU A 351      24.764   9.554  -0.689  1.00  0.240          C  
ATOM   5580  CD1 LEU A 351      24.000   8.299  -1.075  1.00  0.240          C  
ATOM   5581  CD2 LEU A 351      26.139   9.465  -1.244  1.00  0.240          C  
ATOM   5582  H   LEU A 351      23.672  11.520   1.153  1.00  0.220          H  
ATOM   5583  HA  LEU A 351      25.558  12.301  -0.842  1.00  0.200          H  
ATOM   5584 1HB  LEU A 351      22.964  10.706  -1.022  1.00  0.290          H  
ATOM   5585 2HB  LEU A 351      24.129  10.810  -2.340  1.00  0.290          H  
ATOM   5586  HG  LEU A 351      24.823   9.620   0.378  1.00  0.290          H  
ATOM   5587 1HD1 LEU A 351      24.505   7.435  -0.674  1.00  0.290          H  
ATOM   5588 2HD1 LEU A 351      23.006   8.326  -0.681  1.00  0.290          H  
ATOM   5589 3HD1 LEU A 351      23.955   8.227  -2.136  1.00  0.290          H  
ATOM   5590 1HD2 LEU A 351      26.636   8.583  -0.849  1.00  0.290          H  
ATOM   5591 2HD2 LEU A 351      26.061   9.384  -2.307  1.00  0.290          H  
ATOM   5592 3HD2 LEU A 351      26.718  10.346  -0.984  1.00  0.290          H  
ATOM   5593  N   PHE A 352      22.523  13.591  -1.203  1.00  0.150          N  
ATOM   5594  CA  PHE A 352      21.772  14.675  -1.835  1.00  0.150          C  
ATOM   5595  C   PHE A 352      22.490  15.986  -1.642  1.00  0.150          C  
ATOM   5596  O   PHE A 352      22.732  16.710  -2.610  1.00  0.140          O  
ATOM   5597  CB  PHE A 352      20.360  14.755  -1.272  1.00  0.210          C  
ATOM   5598  CG  PHE A 352      19.543  15.963  -1.666  1.00  0.210          C  
ATOM   5599  CD1 PHE A 352      18.927  16.088  -2.917  1.00  0.210          C  
ATOM   5600  CD2 PHE A 352      19.344  16.969  -0.721  1.00  0.210          C  
ATOM   5601  CE1 PHE A 352      18.134  17.199  -3.189  1.00  0.210          C  
ATOM   5602  CE2 PHE A 352      18.562  18.058  -1.002  1.00  0.210          C  
ATOM   5603  CZ  PHE A 352      17.957  18.169  -2.227  1.00  0.210          C  
ATOM   5604  H   PHE A 352      22.043  13.001  -0.517  1.00  0.180          H  
ATOM   5605  HA  PHE A 352      21.710  14.473  -2.903  1.00  0.180          H  
ATOM   5606 1HB  PHE A 352      19.812  13.862  -1.571  1.00  0.250          H  
ATOM   5607 2HB  PHE A 352      20.409  14.731  -0.197  1.00  0.250          H  
ATOM   5608  HD1 PHE A 352      19.058  15.309  -3.666  1.00  0.250          H  
ATOM   5609  HD2 PHE A 352      19.811  16.874   0.264  1.00  0.250          H  
ATOM   5610  HE1 PHE A 352      17.642  17.309  -4.153  1.00  0.250          H  
ATOM   5611  HE2 PHE A 352      18.413  18.831  -0.247  1.00  0.250          H  
ATOM   5612  HZ  PHE A 352      17.333  19.027  -2.435  1.00  0.250          H  
ATOM   5613  N   ILE A 353      22.871  16.293  -0.405  1.00  0.170          N  
ATOM   5614  CA  ILE A 353      23.547  17.544  -0.143  1.00  0.180          C  
ATOM   5615  C   ILE A 353      24.826  17.653  -0.939  1.00  0.170          C  
ATOM   5616  O   ILE A 353      25.095  18.712  -1.510  1.00  0.170          O  
ATOM   5617  CB  ILE A 353      23.865  17.716   1.352  1.00  0.250          C  
ATOM   5618  CG1 ILE A 353      22.551  17.912   2.129  1.00  0.250          C  
ATOM   5619  CG2 ILE A 353      24.855  18.900   1.559  1.00  0.250          C  
ATOM   5620  CD1 ILE A 353      22.690  17.789   3.618  1.00  0.250          C  
ATOM   5621  H   ILE A 353      22.648  15.647   0.362  1.00  0.200          H  
ATOM   5622  HA  ILE A 353      22.885  18.354  -0.446  1.00  0.220          H  
ATOM   5623  HB  ILE A 353      24.325  16.797   1.727  1.00  0.300          H  
ATOM   5624 1HG1 ILE A 353      22.161  18.901   1.903  1.00  0.300          H  
ATOM   5625 2HG1 ILE A 353      21.824  17.171   1.798  1.00  0.300          H  
ATOM   5626 1HG2 ILE A 353      25.090  19.011   2.606  1.00  0.300          H  
ATOM   5627 2HG2 ILE A 353      25.783  18.716   1.024  1.00  0.300          H  
ATOM   5628 3HG2 ILE A 353      24.406  19.822   1.188  1.00  0.300          H  
ATOM   5629 1HD1 ILE A 353      21.734  17.952   4.060  1.00  0.300          H  
ATOM   5630 2HD1 ILE A 353      23.045  16.788   3.869  1.00  0.300          H  
ATOM   5631 3HD1 ILE A 353      23.379  18.525   4.002  1.00  0.300          H  
ATOM   5632  N   ASN A 354      25.637  16.596  -0.967  1.00  0.180          N  
ATOM   5633  CA  ASN A 354      26.879  16.673  -1.712  1.00  0.170          C  
ATOM   5634  C   ASN A 354      26.632  16.911  -3.206  1.00  0.140          C  
ATOM   5635  O   ASN A 354      27.330  17.727  -3.824  1.00  0.120          O  
ATOM   5636  CB  ASN A 354      27.685  15.417  -1.473  1.00  0.240          C  
ATOM   5637  CG  ASN A 354      28.269  15.386  -0.089  1.00  0.240          C  
ATOM   5638  OD1 ASN A 354      28.428  16.422   0.570  1.00  0.240          O  
ATOM   5639  ND2 ASN A 354      28.593  14.213   0.375  1.00  0.240          N  
ATOM   5640  H   ASN A 354      25.388  15.749  -0.442  1.00  0.220          H  
ATOM   5641  HA  ASN A 354      27.446  17.524  -1.341  1.00  0.200          H  
ATOM   5642 1HB  ASN A 354      27.040  14.542  -1.605  1.00  0.290          H  
ATOM   5643 2HB  ASN A 354      28.487  15.344  -2.199  1.00  0.290          H  
ATOM   5644 1HD2 ASN A 354      28.986  14.131   1.291  1.00  0.290          H  
ATOM   5645 2HD2 ASN A 354      28.447  13.397  -0.181  1.00  0.290          H  
ATOM   5646  N   ILE A 355      25.606  16.270  -3.779  1.00  0.140          N  
ATOM   5647  CA  ILE A 355      25.270  16.469  -5.188  1.00  0.090          C  
ATOM   5648  C   ILE A 355      24.810  17.903  -5.432  1.00  0.060          C  
ATOM   5649  O   ILE A 355      25.189  18.502  -6.442  1.00  0.050          O  
ATOM   5650  CB  ILE A 355      24.227  15.461  -5.707  1.00  0.150          C  
ATOM   5651  CG1 ILE A 355      24.859  14.037  -5.712  1.00  0.150          C  
ATOM   5652  CG2 ILE A 355      23.770  15.874  -7.144  1.00  0.150          C  
ATOM   5653  CD1 ILE A 355      23.875  12.894  -5.920  1.00  0.150          C  
ATOM   5654  H   ILE A 355      25.084  15.575  -3.225  1.00  0.170          H  
ATOM   5655  HA  ILE A 355      26.179  16.311  -5.770  1.00  0.110          H  
ATOM   5656  HB  ILE A 355      23.367  15.446  -5.028  1.00  0.180          H  
ATOM   5657 1HG1 ILE A 355      25.608  13.997  -6.492  1.00  0.180          H  
ATOM   5658 2HG1 ILE A 355      25.357  13.877  -4.756  1.00  0.180          H  
ATOM   5659 1HG2 ILE A 355      23.035  15.172  -7.521  1.00  0.180          H  
ATOM   5660 2HG2 ILE A 355      23.327  16.864  -7.128  1.00  0.180          H  
ATOM   5661 3HG2 ILE A 355      24.632  15.885  -7.811  1.00  0.180          H  
ATOM   5662 1HD1 ILE A 355      24.417  11.945  -5.896  1.00  0.180          H  
ATOM   5663 2HD1 ILE A 355      23.136  12.907  -5.118  1.00  0.180          H  
ATOM   5664 3HD1 ILE A 355      23.376  12.993  -6.874  1.00  0.180          H  
ATOM   5665  N   VAL A 356      23.945  18.428  -4.560  1.00  0.080          N  
ATOM   5666  CA  VAL A 356      23.450  19.789  -4.700  1.00  0.070          C  
ATOM   5667  C   VAL A 356      24.609  20.780  -4.610  1.00  0.040          C  
ATOM   5668  O   VAL A 356      24.620  21.772  -5.341  1.00  0.040          O  
ATOM   5669  CB  VAL A 356      22.346  20.098  -3.677  1.00  0.100          C  
ATOM   5670  CG1 VAL A 356      21.972  21.601  -3.707  1.00  0.100          C  
ATOM   5671  CG2 VAL A 356      21.114  19.254  -4.021  1.00  0.100          C  
ATOM   5672  H   VAL A 356      23.629  17.850  -3.773  1.00  0.100          H  
ATOM   5673  HA  VAL A 356      23.005  19.880  -5.682  1.00  0.080          H  
ATOM   5674  HB  VAL A 356      22.704  19.845  -2.675  1.00  0.120          H  
ATOM   5675 1HG1 VAL A 356      21.184  21.790  -2.979  1.00  0.120          H  
ATOM   5676 2HG1 VAL A 356      22.836  22.218  -3.461  1.00  0.120          H  
ATOM   5677 3HG1 VAL A 356      21.611  21.863  -4.703  1.00  0.120          H  
ATOM   5678 1HG2 VAL A 356      20.345  19.451  -3.291  1.00  0.120          H  
ATOM   5679 2HG2 VAL A 356      20.757  19.515  -5.017  1.00  0.120          H  
ATOM   5680 3HG2 VAL A 356      21.363  18.201  -3.999  1.00  0.120          H  
ATOM   5681  N   ARG A 357      25.555  20.564  -3.682  1.00  0.040          N  
ATOM   5682  CA  ARG A 357      26.720  21.437  -3.595  1.00  0.030          C  
ATOM   5683  C   ARG A 357      27.479  21.431  -4.923  1.00  0.070          C  
ATOM   5684  O   ARG A 357      27.916  22.493  -5.387  1.00  0.100          O  
ATOM   5685  CB  ARG A 357      27.641  21.013  -2.464  1.00  0.050          C  
ATOM   5686  CG  ARG A 357      27.126  21.306  -1.065  1.00  0.050          C  
ATOM   5687  CD  ARG A 357      28.013  20.730  -0.036  1.00  0.050          C  
ATOM   5688  NE  ARG A 357      27.558  21.034   1.311  1.00  0.050          N  
ATOM   5689  CZ  ARG A 357      28.001  20.426   2.433  1.00  0.050          C  
ATOM   5690  NH1 ARG A 357      28.910  19.474   2.360  1.00  0.050          N  
ATOM   5691  NH2 ARG A 357      27.516  20.790   3.610  1.00  0.050          N  
ATOM   5692  H   ARG A 357      25.457  19.778  -3.031  1.00  0.050          H  
ATOM   5693  HA  ARG A 357      26.378  22.451  -3.393  1.00  0.040          H  
ATOM   5694 1HB  ARG A 357      27.809  19.940  -2.526  1.00  0.060          H  
ATOM   5695 2HB  ARG A 357      28.607  21.502  -2.578  1.00  0.060          H  
ATOM   5696 1HG  ARG A 357      27.087  22.383  -0.914  1.00  0.060          H  
ATOM   5697 2HG  ARG A 357      26.132  20.892  -0.939  1.00  0.060          H  
ATOM   5698 1HD  ARG A 357      28.023  19.646  -0.158  1.00  0.060          H  
ATOM   5699 2HD  ARG A 357      29.020  21.123  -0.158  1.00  0.060          H  
ATOM   5700  HE  ARG A 357      26.859  21.760   1.415  1.00  0.060          H  
ATOM   5701 1HH1 ARG A 357      29.284  19.194   1.463  1.00  0.060          H  
ATOM   5702 2HH1 ARG A 357      29.238  19.020   3.200  1.00  0.060          H  
ATOM   5703 1HH2 ARG A 357      26.820  21.522   3.667  1.00  0.060          H  
ATOM   5704 2HH2 ARG A 357      27.842  20.342   4.455  1.00  0.060          H  
ATOM   5705  N   VAL A 358      27.606  20.253  -5.557  1.00  0.080          N  
ATOM   5706  CA  VAL A 358      28.233  20.175  -6.872  1.00  0.140          C  
ATOM   5707  C   VAL A 358      27.438  20.954  -7.901  1.00  0.160          C  
ATOM   5708  O   VAL A 358      28.037  21.669  -8.704  1.00  0.220          O  
ATOM   5709  CB  VAL A 358      28.421  18.724  -7.355  1.00  0.170          C  
ATOM   5710  CG1 VAL A 358      28.853  18.683  -8.820  1.00  0.170          C  
ATOM   5711  CG2 VAL A 358      29.478  18.098  -6.542  1.00  0.170          C  
ATOM   5712  H   VAL A 358      27.298  19.399  -5.077  1.00  0.100          H  
ATOM   5713  HA  VAL A 358      29.223  20.621  -6.797  1.00  0.170          H  
ATOM   5714  HB  VAL A 358      27.491  18.177  -7.253  1.00  0.210          H  
ATOM   5715 1HG1 VAL A 358      28.994  17.648  -9.122  1.00  0.210          H  
ATOM   5716 2HG1 VAL A 358      28.093  19.134  -9.457  1.00  0.210          H  
ATOM   5717 3HG1 VAL A 358      29.790  19.228  -8.934  1.00  0.210          H  
ATOM   5718 1HG2 VAL A 358      29.616  17.083  -6.884  1.00  0.210          H  
ATOM   5719 2HG2 VAL A 358      30.407  18.650  -6.660  1.00  0.210          H  
ATOM   5720 3HG2 VAL A 358      29.185  18.110  -5.501  1.00  0.210          H  
ATOM   5721  N   LEU A 359      26.108  20.818  -7.908  1.00  0.150          N  
ATOM   5722  CA  LEU A 359      25.322  21.561  -8.883  1.00  0.200          C  
ATOM   5723  C   LEU A 359      25.516  23.053  -8.693  1.00  0.160          C  
ATOM   5724  O   LEU A 359      25.696  23.791  -9.667  1.00  0.190          O  
ATOM   5725  CB  LEU A 359      23.817  21.315  -8.692  1.00  0.260          C  
ATOM   5726  CG  LEU A 359      23.230  19.940  -8.998  1.00  0.260          C  
ATOM   5727  CD1 LEU A 359      21.772  19.953  -8.532  1.00  0.260          C  
ATOM   5728  CD2 LEU A 359      23.320  19.640 -10.477  1.00  0.260          C  
ATOM   5729  H   LEU A 359      25.667  20.158  -7.259  1.00  0.180          H  
ATOM   5730  HA  LEU A 359      25.648  21.290  -9.883  1.00  0.240          H  
ATOM   5731 1HB  LEU A 359      23.583  21.524  -7.653  1.00  0.310          H  
ATOM   5732 2HB  LEU A 359      23.280  22.040  -9.301  1.00  0.310          H  
ATOM   5733  HG  LEU A 359      23.766  19.171  -8.445  1.00  0.310          H  
ATOM   5734 1HD1 LEU A 359      21.321  19.004  -8.739  1.00  0.310          H  
ATOM   5735 2HD1 LEU A 359      21.709  20.159  -7.473  1.00  0.310          H  
ATOM   5736 3HD1 LEU A 359      21.245  20.721  -9.061  1.00  0.310          H  
ATOM   5737 1HD2 LEU A 359      22.881  18.662 -10.671  1.00  0.310          H  
ATOM   5738 2HD2 LEU A 359      22.778  20.400 -11.040  1.00  0.310          H  
ATOM   5739 3HD2 LEU A 359      24.361  19.630 -10.791  1.00  0.310          H  
ATOM   5740  N   ALA A 360      25.512  23.502  -7.432  1.00  0.110          N  
ATOM   5741  CA  ALA A 360      25.683  24.911  -7.138  1.00  0.080          C  
ATOM   5742  C   ALA A 360      27.029  25.393  -7.605  1.00  0.110          C  
ATOM   5743  O   ALA A 360      27.134  26.453  -8.228  1.00  0.120          O  
ATOM   5744  CB  ALA A 360      25.549  25.147  -5.647  1.00  0.120          C  
ATOM   5745  H   ALA A 360      25.337  22.846  -6.665  1.00  0.130          H  
ATOM   5746  HA  ALA A 360      24.920  25.470  -7.671  1.00  0.100          H  
ATOM   5747 1HB  ALA A 360      25.656  26.200  -5.436  1.00  0.150          H  
ATOM   5748 2HB  ALA A 360      24.580  24.801  -5.316  1.00  0.150          H  
ATOM   5749 3HB  ALA A 360      26.320  24.589  -5.126  1.00  0.150          H  
ATOM   5750  N   THR A 361      28.054  24.577  -7.362  1.00  0.130          N  
ATOM   5751  CA  THR A 361      29.407  24.908  -7.734  1.00  0.160          C  
ATOM   5752  C   THR A 361      29.513  25.023  -9.233  1.00  0.180          C  
ATOM   5753  O   THR A 361      30.057  26.001  -9.745  1.00  0.190          O  
ATOM   5754  CB  THR A 361      30.391  23.833  -7.227  1.00  0.210          C  
ATOM   5755  OG1 THR A 361      30.329  23.765  -5.791  1.00  0.210          O  
ATOM   5756  CG2 THR A 361      31.815  24.187  -7.656  1.00  0.210          C  
ATOM   5757  H   THR A 361      27.897  23.720  -6.832  1.00  0.160          H  
ATOM   5758  HA  THR A 361      29.668  25.867  -7.290  1.00  0.190          H  
ATOM   5759  HB  THR A 361      30.120  22.865  -7.640  1.00  0.250          H  
ATOM   5760  HG1 THR A 361      29.460  23.385  -5.525  1.00  0.250          H  
ATOM   5761 1HG2 THR A 361      32.501  23.428  -7.289  1.00  0.250          H  
ATOM   5762 2HG2 THR A 361      31.886  24.232  -8.744  1.00  0.250          H  
ATOM   5763 3HG2 THR A 361      32.094  25.155  -7.241  1.00  0.250          H  
ATOM   5764  N   LYS A 362      28.988  24.039  -9.964  1.00  0.200          N  
ATOM   5765  CA  LYS A 362      29.096  24.090 -11.403  1.00  0.240          C  
ATOM   5766  C   LYS A 362      28.400  25.302 -11.982  1.00  0.240          C  
ATOM   5767  O   LYS A 362      28.970  25.968 -12.843  1.00  0.260          O  
ATOM   5768  CB  LYS A 362      28.551  22.816 -12.049  1.00  0.320          C  
ATOM   5769  CG  LYS A 362      29.435  21.579 -11.875  1.00  0.320          C  
ATOM   5770  CD  LYS A 362      28.807  20.356 -12.542  1.00  0.320          C  
ATOM   5771  CE  LYS A 362      29.727  19.137 -12.471  1.00  0.320          C  
ATOM   5772  NZ  LYS A 362      29.103  17.929 -13.090  1.00  0.320          N  
ATOM   5773  H   LYS A 362      28.541  23.243  -9.503  1.00  0.240          H  
ATOM   5774  HA  LYS A 362      30.153  24.166 -11.656  1.00  0.290          H  
ATOM   5775 1HB  LYS A 362      27.576  22.588 -11.608  1.00  0.380          H  
ATOM   5776 2HB  LYS A 362      28.399  22.983 -13.114  1.00  0.380          H  
ATOM   5777 1HG  LYS A 362      30.414  21.770 -12.313  1.00  0.380          H  
ATOM   5778 2HG  LYS A 362      29.566  21.380 -10.811  1.00  0.380          H  
ATOM   5779 1HD  LYS A 362      27.867  20.119 -12.036  1.00  0.380          H  
ATOM   5780 2HD  LYS A 362      28.591  20.579 -13.586  1.00  0.380          H  
ATOM   5781 1HE  LYS A 362      30.652  19.363 -12.999  1.00  0.380          H  
ATOM   5782 2HE  LYS A 362      29.959  18.922 -11.438  1.00  0.380          H  
ATOM   5783 1HZ  LYS A 362      29.744  17.150 -13.027  1.00  0.380          H  
ATOM   5784 2HZ  LYS A 362      28.248  17.700 -12.603  1.00  0.380          H  
ATOM   5785 3HZ  LYS A 362      28.896  18.115 -14.062  1.00  0.380          H  
ATOM   5786  N   LEU A 363      27.199  25.641 -11.502  1.00  0.210          N  
ATOM   5787  CA  LEU A 363      26.505  26.792 -12.056  1.00  0.220          C  
ATOM   5788  C   LEU A 363      27.280  28.074 -11.803  1.00  0.230          C  
ATOM   5789  O   LEU A 363      27.421  28.913 -12.708  1.00  0.210          O  
ATOM   5790  CB  LEU A 363      25.116  26.901 -11.418  1.00  0.300          C  
ATOM   5791  CG  LEU A 363      24.083  25.806 -11.804  1.00  0.300          C  
ATOM   5792  CD1 LEU A 363      22.910  25.912 -10.879  1.00  0.300          C  
ATOM   5793  CD2 LEU A 363      23.613  25.998 -13.237  1.00  0.300          C  
ATOM   5794  H   LEU A 363      26.749  25.066 -10.779  1.00  0.250          H  
ATOM   5795  HA  LEU A 363      26.416  26.653 -13.128  1.00  0.260          H  
ATOM   5796 1HB  LEU A 363      25.245  26.855 -10.332  1.00  0.360          H  
ATOM   5797 2HB  LEU A 363      24.693  27.873 -11.670  1.00  0.360          H  
ATOM   5798  HG  LEU A 363      24.528  24.818 -11.693  1.00  0.360          H  
ATOM   5799 1HD1 LEU A 363      22.178  25.146 -11.130  1.00  0.360          H  
ATOM   5800 2HD1 LEU A 363      23.261  25.758  -9.862  1.00  0.360          H  
ATOM   5801 3HD1 LEU A 363      22.452  26.896 -10.966  1.00  0.360          H  
ATOM   5802 1HD2 LEU A 363      22.877  25.233 -13.479  1.00  0.360          H  
ATOM   5803 2HD2 LEU A 363      23.161  26.979 -13.335  1.00  0.360          H  
ATOM   5804 3HD2 LEU A 363      24.446  25.911 -13.921  1.00  0.360          H  
ATOM   5805  N   ARG A 364      27.836  28.201 -10.593  1.00  0.210          N  
ATOM   5806  CA  ARG A 364      28.589  29.378 -10.185  1.00  0.200          C  
ATOM   5807  C   ARG A 364      29.936  29.533 -10.891  1.00  0.220          C  
ATOM   5808  O   ARG A 364      30.304  30.642 -11.273  1.00  0.240          O  
ATOM   5809  CB  ARG A 364      28.791  29.315  -8.683  1.00  0.280          C  
ATOM   5810  CG  ARG A 364      27.502  29.527  -7.893  1.00  0.280          C  
ATOM   5811  CD  ARG A 364      27.661  29.245  -6.453  1.00  0.280          C  
ATOM   5812  NE  ARG A 364      26.387  29.381  -5.753  1.00  0.280          N  
ATOM   5813  CZ  ARG A 364      26.133  28.963  -4.493  1.00  0.280          C  
ATOM   5814  NH1 ARG A 364      27.074  28.375  -3.779  1.00  0.280          N  
ATOM   5815  NH2 ARG A 364      24.928  29.141  -3.977  1.00  0.280          N  
ATOM   5816  H   ARG A 364      27.675  27.469  -9.891  1.00  0.250          H  
ATOM   5817  HA  ARG A 364      27.992  30.252 -10.413  1.00  0.240          H  
ATOM   5818 1HB  ARG A 364      29.191  28.338  -8.414  1.00  0.340          H  
ATOM   5819 2HB  ARG A 364      29.512  30.069  -8.376  1.00  0.340          H  
ATOM   5820 1HG  ARG A 364      27.201  30.569  -7.995  1.00  0.340          H  
ATOM   5821 2HG  ARG A 364      26.711  28.897  -8.291  1.00  0.340          H  
ATOM   5822 1HD  ARG A 364      28.018  28.222  -6.331  1.00  0.340          H  
ATOM   5823 2HD  ARG A 364      28.374  29.944  -6.019  1.00  0.340          H  
ATOM   5824  HE  ARG A 364      25.633  29.826  -6.263  1.00  0.340          H  
ATOM   5825 1HH1 ARG A 364      27.994  28.235  -4.167  1.00  0.340          H  
ATOM   5826 2HH1 ARG A 364      26.876  28.064  -2.838  1.00  0.340          H  
ATOM   5827 1HH2 ARG A 364      24.206  29.591  -4.522  1.00  0.340          H  
ATOM   5828 2HH2 ARG A 364      24.727  28.832  -3.037  1.00  0.340          H  
ATOM   5829  N   GLU A 365      30.681  28.433 -11.067  1.00  0.210          N  
ATOM   5830  CA  GLU A 365      31.980  28.493 -11.741  1.00  0.210          C  
ATOM   5831  C   GLU A 365      31.818  28.632 -13.252  1.00  0.130          C  
ATOM   5832  O   GLU A 365      32.567  29.369 -13.898  1.00  0.140          O  
ATOM   5833  CB  GLU A 365      32.830  27.260 -11.417  1.00  0.290          C  
ATOM   5834  CG  GLU A 365      33.326  27.185  -9.970  1.00  0.290          C  
ATOM   5835  CD  GLU A 365      34.171  25.965  -9.704  1.00  0.290          C  
ATOM   5836  OE1 GLU A 365      34.221  25.107 -10.555  1.00  0.290          O  
ATOM   5837  OE2 GLU A 365      34.769  25.892  -8.654  1.00  0.290          O  
ATOM   5838  H   GLU A 365      30.355  27.538 -10.696  1.00  0.250          H  
ATOM   5839  HA  GLU A 365      32.509  29.373 -11.378  1.00  0.250          H  
ATOM   5840 1HB  GLU A 365      32.237  26.361 -11.606  1.00  0.350          H  
ATOM   5841 2HB  GLU A 365      33.694  27.229 -12.077  1.00  0.350          H  
ATOM   5842 1HG  GLU A 365      33.908  28.078  -9.749  1.00  0.350          H  
ATOM   5843 2HG  GLU A 365      32.461  27.174  -9.306  1.00  0.350          H  
ATOM   5844  N   THR A 366      30.827  27.918 -13.802  1.00  0.280          N  
ATOM   5845  CA  THR A 366      30.468  27.931 -15.214  1.00  0.550          C  
ATOM   5846  C   THR A 366      29.944  29.295 -15.574  1.00  0.730          C  
ATOM   5847  O   THR A 366      30.198  29.797 -16.671  1.00  0.720          O  
ATOM   5848  CB  THR A 366      29.370  26.895 -15.568  1.00  0.660          C  
ATOM   5849  OG1 THR A 366      29.836  25.579 -15.263  1.00  0.660          O  
ATOM   5850  CG2 THR A 366      29.005  26.967 -17.052  1.00  0.660          C  
ATOM   5851  H   THR A 366      30.284  27.295 -13.213  1.00  0.340          H  
ATOM   5852  HA  THR A 366      31.357  27.730 -15.810  1.00  0.660          H  
ATOM   5853  HB  THR A 366      28.473  27.102 -14.984  1.00  0.790          H  
ATOM   5854  HG1 THR A 366      29.835  25.475 -14.295  1.00  0.790          H  
ATOM   5855 1HG2 THR A 366      28.237  26.227 -17.266  1.00  0.790          H  
ATOM   5856 2HG2 THR A 366      28.624  27.953 -17.304  1.00  0.790          H  
ATOM   5857 3HG2 THR A 366      29.889  26.756 -17.651  1.00  0.790          H  
ATOM   5858  N   ASN A 367      29.183  29.877 -14.634  1.00  1.030          N  
ATOM   5859  CA  ASN A 367      28.465  31.126 -14.778  1.00  1.360          C  
ATOM   5860  C   ASN A 367      27.404  30.968 -15.783  1.00  0.400          C  
ATOM   5861  O   ASN A 367      27.214  31.756 -16.708  1.00  0.550          O  
ATOM   5862  CB  ASN A 367      29.358  32.323 -15.017  1.00  1.770          C  
ATOM   5863  CG  ASN A 367      30.059  32.748 -13.758  1.00  1.770          C  
ATOM   5864  OD1 ASN A 367      29.389  33.041 -12.731  1.00  1.770          O  
ATOM   5865  ND2 ASN A 367      31.368  32.787 -13.794  1.00  1.770          N  
ATOM   5866  H   ASN A 367      29.014  29.382 -13.759  1.00  1.240          H  
ATOM   5867  HA  ASN A 367      27.966  31.310 -13.832  1.00  1.630          H  
ATOM   5868 1HB  ASN A 367      30.101  32.104 -15.776  1.00  2.130          H  
ATOM   5869 2HB  ASN A 367      28.757  33.157 -15.377  1.00  2.130          H  
ATOM   5870 1HD2 ASN A 367      31.882  33.050 -12.978  1.00  2.130          H  
ATOM   5871 2HD2 ASN A 367      31.853  32.530 -14.631  1.00  2.130          H  
ATOM   5872  N   ALA A 368      26.654  29.920 -15.518  1.00  0.950          N  
ATOM   5873  CA  ALA A 368      25.527  29.474 -16.316  1.00  2.200          C  
ATOM   5874  C   ALA A 368      24.438  30.533 -16.443  1.00  3.040          C  
ATOM   5875  O   ALA A 368      23.774  30.626 -17.473  1.00  3.760          O  
ATOM   5876  CB  ALA A 368      24.957  28.216 -15.696  1.00  2.580          C  
ATOM   5877  H   ALA A 368      26.915  29.389 -14.681  1.00  1.140          H  
ATOM   5878  HA  ALA A 368      25.894  29.249 -17.318  1.00  2.640          H  
ATOM   5879 1HB  ALA A 368      24.135  27.848 -16.303  1.00  3.100          H  
ATOM   5880 2HB  ALA A 368      25.737  27.456 -15.641  1.00  3.100          H  
ATOM   5881 3HB  ALA A 368      24.601  28.444 -14.695  1.00  3.100          H  
ATOM   5882  N   GLY A 369      24.232  31.321 -15.391  1.00  3.230          N  
ATOM   5883  CA  GLY A 369      23.227  32.373 -15.368  1.00  4.370          C  
ATOM   5884  C   GLY A 369      23.841  33.724 -15.730  1.00  4.300          C  
ATOM   5885  O   GLY A 369      23.209  34.769 -15.556  1.00  5.030          O  
ATOM   5886  H   GLY A 369      24.790  31.215 -14.558  1.00  3.880          H  
ATOM   5887 1HA  GLY A 369      22.424  32.134 -16.066  1.00  5.240          H  
ATOM   5888 2HA  GLY A 369      22.787  32.422 -14.377  1.00  5.240          H  
ATOM   5889  N   ARG A 370      25.099  33.706 -16.197  1.00  3.610          N  
ATOM   5890  CA  ARG A 370      25.874  34.901 -16.484  1.00  3.780          C  
ATOM   5891  C   ARG A 370      26.014  35.718 -15.197  1.00  3.540          C  
ATOM   5892  O   ARG A 370      26.022  35.160 -14.091  1.00  2.800          O  
ATOM   5893  CB  ARG A 370      25.217  35.727 -17.594  1.00  5.220          C  
ATOM   5894  CG  ARG A 370      25.167  35.042 -18.944  1.00  5.220          C  
ATOM   5895  CD  ARG A 370      24.496  35.884 -19.963  1.00  5.220          C  
ATOM   5896  NE  ARG A 370      24.442  35.221 -21.263  1.00  5.220          N  
ATOM   5897  CZ  ARG A 370      23.852  35.723 -22.372  1.00  5.220          C  
ATOM   5898  NH1 ARG A 370      23.262  36.903 -22.342  1.00  5.220          N  
ATOM   5899  NH2 ARG A 370      23.868  35.021 -23.494  1.00  5.220          N  
ATOM   5900  H   ARG A 370      25.582  32.821 -16.362  1.00  4.330          H  
ATOM   5901  HA  ARG A 370      26.867  34.598 -16.819  1.00  4.540          H  
ATOM   5902 1HB  ARG A 370      24.215  36.038 -17.326  1.00  6.270          H  
ATOM   5903 2HB  ARG A 370      25.797  36.625 -17.768  1.00  6.270          H  
ATOM   5904 1HG  ARG A 370      26.178  34.823 -19.282  1.00  6.270          H  
ATOM   5905 2HG  ARG A 370      24.606  34.109 -18.850  1.00  6.270          H  
ATOM   5906 1HD  ARG A 370      23.475  36.089 -19.636  1.00  6.270          H  
ATOM   5907 2HD  ARG A 370      25.044  36.819 -20.074  1.00  6.270          H  
ATOM   5908  HE  ARG A 370      24.879  34.311 -21.337  1.00  6.270          H  
ATOM   5909 1HH1 ARG A 370      23.247  37.443 -21.490  1.00  6.270          H  
ATOM   5910 2HH1 ARG A 370      22.824  37.271 -23.174  1.00  6.270          H  
ATOM   5911 1HH2 ARG A 370      24.319  34.117 -23.520  1.00  6.270          H  
ATOM   5912 2HH2 ARG A 370      23.431  35.387 -24.328  1.00  6.270          H  
ATOM   5913  N   CYS A 371      26.111  37.046 -15.310  1.00  4.260          N  
ATOM   5914  CA  CYS A 371      26.331  37.889 -14.138  1.00  4.330          C  
ATOM   5915  C   CYS A 371      25.015  38.282 -13.491  1.00  4.080          C  
ATOM   5916  O   CYS A 371      24.633  39.452 -13.450  1.00  4.760          O  
ATOM   5917  CB  CYS A 371      27.105  39.140 -14.533  1.00  6.030          C  
ATOM   5918  SG  CYS A 371      28.745  38.784 -15.190  1.00  6.030          S  
ATOM   5919  H   CYS A 371      26.062  37.481 -16.215  1.00  5.110          H  
ATOM   5920  HA  CYS A 371      26.919  37.327 -13.413  1.00  5.200          H  
ATOM   5921 1HB  CYS A 371      26.548  39.697 -15.285  1.00  7.240          H  
ATOM   5922 2HB  CYS A 371      27.221  39.786 -13.662  1.00  7.240          H  
ATOM   5923  HG  CYS A 371      29.178  38.128 -14.117  1.00  7.240          H  
ATOM   5924  N   ASP A 372      24.332  37.271 -13.011  1.00  3.240          N  
ATOM   5925  CA  ASP A 372      23.048  37.384 -12.365  1.00  3.000          C  
ATOM   5926  C   ASP A 372      22.867  36.168 -11.497  1.00  2.010          C  
ATOM   5927  O   ASP A 372      22.465  35.090 -11.973  1.00  2.520          O  
ATOM   5928  CB  ASP A 372      21.907  37.477 -13.369  1.00  4.300          C  
ATOM   5929  CG  ASP A 372      20.560  37.744 -12.683  1.00  4.300          C  
ATOM   5930  OD1 ASP A 372      20.550  37.879 -11.446  1.00  4.300          O  
ATOM   5931  OD2 ASP A 372      19.549  37.803 -13.381  1.00  4.300          O  
ATOM   5932  H   ASP A 372      24.785  36.360 -13.108  1.00  3.890          H  
ATOM   5933  HA  ASP A 372      23.043  38.273 -11.734  1.00  3.600          H  
ATOM   5934 1HB  ASP A 372      22.111  38.285 -14.075  1.00  5.160          H  
ATOM   5935 2HB  ASP A 372      21.854  36.546 -13.945  1.00  5.160          H  
ATOM   5936  N   THR A 373      23.109  36.329 -10.206  1.00  1.260          N  
ATOM   5937  CA  THR A 373      23.052  35.202  -9.335  1.00  0.760          C  
ATOM   5938  C   THR A 373      21.620  34.714  -9.193  1.00  0.760          C  
ATOM   5939  O   THR A 373      21.402  33.630  -8.653  1.00  0.980          O  
ATOM   5940  CB  THR A 373      23.683  35.528  -7.970  1.00  1.260          C  
ATOM   5941  OG1 THR A 373      23.004  36.643  -7.375  1.00  1.260          O  
ATOM   5942  CG2 THR A 373      25.152  35.866  -8.170  1.00  1.260          C  
ATOM   5943  H   THR A 373      23.372  37.235  -9.838  1.00  1.510          H  
ATOM   5944  HA  THR A 373      23.639  34.398  -9.781  1.00  0.910          H  
ATOM   5945  HB  THR A 373      23.598  34.664  -7.310  1.00  1.520          H  
ATOM   5946  HG1 THR A 373      22.146  36.357  -7.045  1.00  1.520          H  
ATOM   5947 1HG2 THR A 373      25.605  36.093  -7.206  1.00  1.520          H  
ATOM   5948 2HG2 THR A 373      25.659  35.009  -8.619  1.00  1.520          H  
ATOM   5949 3HG2 THR A 373      25.249  36.725  -8.825  1.00  1.520          H  
ATOM   5950  N   ARG A 374      20.627  35.487  -9.678  1.00  0.610          N  
ATOM   5951  CA  ARG A 374      19.254  35.047  -9.571  1.00  0.630          C  
ATOM   5952  C   ARG A 374      18.964  33.994 -10.631  1.00  0.520          C  
ATOM   5953  O   ARG A 374      18.067  33.167 -10.455  1.00  0.700          O  
ATOM   5954  CB  ARG A 374      18.308  36.218  -9.734  1.00  0.870          C  
ATOM   5955  CG  ARG A 374      18.408  37.252  -8.623  1.00  0.870          C  
ATOM   5956  CD  ARG A 374      17.582  38.447  -8.890  1.00  0.870          C  
ATOM   5957  NE  ARG A 374      18.078  39.190 -10.052  1.00  0.870          N  
ATOM   5958  CZ  ARG A 374      17.527  40.324 -10.548  1.00  0.870          C  
ATOM   5959  NH1 ARG A 374      16.465  40.866  -9.975  1.00  0.870          N  
ATOM   5960  NH2 ARG A 374      18.061  40.891 -11.617  1.00  0.870          N  
ATOM   5961  H   ARG A 374      20.827  36.380 -10.154  1.00  0.730          H  
ATOM   5962  HA  ARG A 374      19.102  34.612  -8.585  1.00  0.760          H  
ATOM   5963 1HB  ARG A 374      18.493  36.705 -10.687  1.00  1.050          H  
ATOM   5964 2HB  ARG A 374      17.285  35.852  -9.752  1.00  1.050          H  
ATOM   5965 1HG  ARG A 374      18.089  36.809  -7.683  1.00  1.050          H  
ATOM   5966 2HG  ARG A 374      19.446  37.578  -8.538  1.00  1.050          H  
ATOM   5967 1HD  ARG A 374      16.557  38.139  -9.088  1.00  1.050          H  
ATOM   5968 2HD  ARG A 374      17.611  39.103  -8.022  1.00  1.050          H  
ATOM   5969  HE  ARG A 374      18.910  38.805 -10.545  1.00  1.050          H  
ATOM   5970 1HH1 ARG A 374      16.054  40.440  -9.158  1.00  1.050          H  
ATOM   5971 2HH1 ARG A 374      16.062  41.712 -10.352  1.00  1.050          H  
ATOM   5972 1HH2 ARG A 374      18.873  40.463 -12.060  1.00  1.050          H  
ATOM   5973 2HH2 ARG A 374      17.664  41.732 -12.001  1.00  1.050          H  
ATOM   5974  N   GLN A 375      19.733  33.975 -11.726  1.00  0.280          N  
ATOM   5975  CA  GLN A 375      19.488  32.973 -12.740  1.00  0.160          C  
ATOM   5976  C   GLN A 375      20.175  31.712 -12.284  1.00  0.070          C  
ATOM   5977  O   GLN A 375      19.672  30.609 -12.501  1.00  0.090          O  
ATOM   5978  CB  GLN A 375      19.970  33.438 -14.109  1.00  0.270          C  
ATOM   5979  CG  GLN A 375      19.155  34.560 -14.664  1.00  0.270          C  
ATOM   5980  CD  GLN A 375      19.643  35.075 -15.997  1.00  0.270          C  
ATOM   5981  OE1 GLN A 375      19.860  34.298 -16.940  1.00  0.270          O  
ATOM   5982  NE2 GLN A 375      19.811  36.390 -16.083  1.00  0.270          N  
ATOM   5983  H   GLN A 375      20.501  34.638 -11.868  1.00  0.340          H  
ATOM   5984  HA  GLN A 375      18.418  32.780 -12.802  1.00  0.190          H  
ATOM   5985 1HB  GLN A 375      20.986  33.821 -14.016  1.00  0.330          H  
ATOM   5986 2HB  GLN A 375      19.977  32.610 -14.813  1.00  0.330          H  
ATOM   5987 1HG  GLN A 375      18.150  34.196 -14.805  1.00  0.330          H  
ATOM   5988 2HG  GLN A 375      19.155  35.384 -13.954  1.00  0.330          H  
ATOM   5989 1HE2 GLN A 375      20.131  36.805 -16.933  1.00  0.330          H  
ATOM   5990 2HE2 GLN A 375      19.630  36.981 -15.251  1.00  0.330          H  
ATOM   5991  N   GLN A 376      21.313  31.878 -11.608  1.00  0.200          N  
ATOM   5992  CA  GLN A 376      22.033  30.717 -11.113  1.00  0.280          C  
ATOM   5993  C   GLN A 376      21.171  30.059 -10.028  1.00  0.200          C  
ATOM   5994  O   GLN A 376      21.034  28.834  -9.991  1.00  0.270          O  
ATOM   5995  CB  GLN A 376      23.416  31.126 -10.592  1.00  0.360          C  
ATOM   5996  CG  GLN A 376      24.346  31.613 -11.712  1.00  0.360          C  
ATOM   5997  CD  GLN A 376      25.730  32.047 -11.257  1.00  0.360          C  
ATOM   5998  OE1 GLN A 376      26.121  31.808 -10.112  1.00  0.360          O  
ATOM   5999  NE2 GLN A 376      26.468  32.683 -12.178  1.00  0.360          N  
ATOM   6000  H   GLN A 376      21.672  32.830 -11.483  1.00  0.240          H  
ATOM   6001  HA  GLN A 376      22.163  30.004 -11.926  1.00  0.340          H  
ATOM   6002 1HB  GLN A 376      23.309  31.919  -9.853  1.00  0.430          H  
ATOM   6003 2HB  GLN A 376      23.889  30.274 -10.100  1.00  0.430          H  
ATOM   6004 1HG  GLN A 376      24.465  30.807 -12.431  1.00  0.430          H  
ATOM   6005 2HG  GLN A 376      23.878  32.476 -12.189  1.00  0.430          H  
ATOM   6006 1HE2 GLN A 376      27.437  32.973 -12.014  1.00  0.430          H  
ATOM   6007 2HE2 GLN A 376      26.085  32.891 -13.082  1.00  0.430          H  
ATOM   6008  N   TYR A 377      20.536  30.882  -9.177  1.00  0.170          N  
ATOM   6009  CA  TYR A 377      19.632  30.395  -8.152  1.00  0.240          C  
ATOM   6010  C   TYR A 377      18.464  29.635  -8.740  1.00  0.230          C  
ATOM   6011  O   TYR A 377      18.144  28.548  -8.267  1.00  0.350          O  
ATOM   6012  CB  TYR A 377      19.091  31.509  -7.275  1.00  0.310          C  
ATOM   6013  CG  TYR A 377      18.052  30.991  -6.302  1.00  0.310          C  
ATOM   6014  CD1 TYR A 377      18.449  30.297  -5.171  1.00  0.310          C  
ATOM   6015  CD2 TYR A 377      16.697  31.199  -6.548  1.00  0.310          C  
ATOM   6016  CE1 TYR A 377      17.505  29.814  -4.292  1.00  0.310          C  
ATOM   6017  CE2 TYR A 377      15.757  30.717  -5.666  1.00  0.310          C  
ATOM   6018  CZ  TYR A 377      16.158  30.025  -4.539  1.00  0.310          C  
ATOM   6019  OH  TYR A 377      15.225  29.548  -3.644  1.00  0.310          O  
ATOM   6020  H   TYR A 377      20.726  31.887  -9.209  1.00  0.200          H  
ATOM   6021  HA  TYR A 377      20.184  29.703  -7.517  1.00  0.290          H  
ATOM   6022 1HB  TYR A 377      19.903  31.974  -6.715  1.00  0.370          H  
ATOM   6023 2HB  TYR A 377      18.633  32.274  -7.896  1.00  0.370          H  
ATOM   6024  HD1 TYR A 377      19.508  30.130  -4.978  1.00  0.370          H  
ATOM   6025  HD2 TYR A 377      16.380  31.743  -7.439  1.00  0.370          H  
ATOM   6026  HE1 TYR A 377      17.818  29.268  -3.404  1.00  0.370          H  
ATOM   6027  HE2 TYR A 377      14.697  30.880  -5.858  1.00  0.370          H  
ATOM   6028  HH  TYR A 377      14.344  29.805  -3.928  1.00  0.370          H  
ATOM   6029  N   ARG A 378      17.777  30.214  -9.733  1.00  0.220          N  
ATOM   6030  CA  ARG A 378      16.645  29.515 -10.318  1.00  0.310          C  
ATOM   6031  C   ARG A 378      17.065  28.187 -10.946  1.00  0.320          C  
ATOM   6032  O   ARG A 378      16.342  27.196 -10.824  1.00  0.420          O  
ATOM   6033  CB  ARG A 378      15.907  30.393 -11.314  1.00  0.400          C  
ATOM   6034  CG  ARG A 378      15.073  31.510 -10.658  1.00  0.400          C  
ATOM   6035  CD  ARG A 378      14.119  32.168 -11.611  1.00  0.400          C  
ATOM   6036  NE  ARG A 378      14.796  32.944 -12.661  1.00  0.400          N  
ATOM   6037  CZ  ARG A 378      15.164  34.247 -12.561  1.00  0.400          C  
ATOM   6038  NH1 ARG A 378      14.934  34.933 -11.461  1.00  0.400          N  
ATOM   6039  NH2 ARG A 378      15.751  34.842 -13.583  1.00  0.400          N  
ATOM   6040  H   ARG A 378      18.034  31.147 -10.072  1.00  0.260          H  
ATOM   6041  HA  ARG A 378      15.944  29.294  -9.513  1.00  0.370          H  
ATOM   6042 1HB  ARG A 378      16.636  30.871 -11.974  1.00  0.480          H  
ATOM   6043 2HB  ARG A 378      15.249  29.783 -11.931  1.00  0.480          H  
ATOM   6044 1HG  ARG A 378      14.495  31.085  -9.839  1.00  0.480          H  
ATOM   6045 2HG  ARG A 378      15.740  32.268 -10.262  1.00  0.480          H  
ATOM   6046 1HD  ARG A 378      13.527  31.394 -12.099  1.00  0.480          H  
ATOM   6047 2HD  ARG A 378      13.450  32.826 -11.065  1.00  0.480          H  
ATOM   6048  HE  ARG A 378      14.994  32.471 -13.533  1.00  0.480          H  
ATOM   6049 1HH1 ARG A 378      14.483  34.498 -10.672  1.00  0.480          H  
ATOM   6050 2HH1 ARG A 378      15.202  35.904 -11.415  1.00  0.480          H  
ATOM   6051 1HH2 ARG A 378      15.924  34.329 -14.436  1.00  0.480          H  
ATOM   6052 2HH2 ARG A 378      16.025  35.814 -13.515  1.00  0.480          H  
ATOM   6053  N   LYS A 379      18.229  28.147 -11.615  1.00  0.260          N  
ATOM   6054  CA  LYS A 379      18.692  26.893 -12.200  1.00  0.310          C  
ATOM   6055  C   LYS A 379      18.987  25.871 -11.103  1.00  0.300          C  
ATOM   6056  O   LYS A 379      18.617  24.697 -11.223  1.00  0.340          O  
ATOM   6057  CB  LYS A 379      19.944  27.123 -13.057  1.00  0.410          C  
ATOM   6058  CG  LYS A 379      19.700  27.868 -14.378  1.00  0.410          C  
ATOM   6059  CD  LYS A 379      21.017  28.100 -15.150  1.00  0.410          C  
ATOM   6060  CE  LYS A 379      20.811  28.928 -16.423  1.00  0.410          C  
ATOM   6061  NZ  LYS A 379      19.991  28.215 -17.451  1.00  0.410          N  
ATOM   6062  H   LYS A 379      18.780  29.002 -11.745  1.00  0.310          H  
ATOM   6063  HA  LYS A 379      17.901  26.490 -12.830  1.00  0.370          H  
ATOM   6064 1HB  LYS A 379      20.659  27.713 -12.482  1.00  0.500          H  
ATOM   6065 2HB  LYS A 379      20.411  26.167 -13.280  1.00  0.500          H  
ATOM   6066 1HG  LYS A 379      19.023  27.274 -14.986  1.00  0.500          H  
ATOM   6067 2HG  LYS A 379      19.225  28.823 -14.174  1.00  0.500          H  
ATOM   6068 1HD  LYS A 379      21.714  28.641 -14.505  1.00  0.500          H  
ATOM   6069 2HD  LYS A 379      21.463  27.144 -15.415  1.00  0.500          H  
ATOM   6070 1HE  LYS A 379      20.318  29.863 -16.158  1.00  0.500          H  
ATOM   6071 2HE  LYS A 379      21.781  29.153 -16.849  1.00  0.500          H  
ATOM   6072 1HZ  LYS A 379      19.895  28.806 -18.268  1.00  0.500          H  
ATOM   6073 2HZ  LYS A 379      20.454  27.356 -17.714  1.00  0.500          H  
ATOM   6074 3HZ  LYS A 379      19.078  28.007 -17.082  1.00  0.500          H  
ATOM   6075  N   LEU A 380      19.619  26.316 -10.010  1.00  0.220          N  
ATOM   6076  CA  LEU A 380      19.953  25.423  -8.919  1.00  0.190          C  
ATOM   6077  C   LEU A 380      18.706  24.908  -8.251  1.00  0.230          C  
ATOM   6078  O   LEU A 380      18.596  23.708  -7.988  1.00  0.220          O  
ATOM   6079  CB  LEU A 380      20.824  26.142  -7.882  1.00  0.280          C  
ATOM   6080  CG  LEU A 380      21.271  25.331  -6.634  1.00  0.280          C  
ATOM   6081  CD1 LEU A 380      22.074  24.080  -7.065  1.00  0.280          C  
ATOM   6082  CD2 LEU A 380      22.119  26.260  -5.763  1.00  0.280          C  
ATOM   6083  H   LEU A 380      19.937  27.288  -9.967  1.00  0.260          H  
ATOM   6084  HA  LEU A 380      20.499  24.582  -9.335  1.00  0.230          H  
ATOM   6085 1HB  LEU A 380      21.704  26.530  -8.367  1.00  0.330          H  
ATOM   6086 2HB  LEU A 380      20.255  26.999  -7.519  1.00  0.330          H  
ATOM   6087  HG  LEU A 380      20.401  24.997  -6.061  1.00  0.330          H  
ATOM   6088 1HD1 LEU A 380      22.408  23.533  -6.185  1.00  0.330          H  
ATOM   6089 2HD1 LEU A 380      21.460  23.421  -7.668  1.00  0.330          H  
ATOM   6090 3HD1 LEU A 380      22.920  24.387  -7.637  1.00  0.330          H  
ATOM   6091 1HD2 LEU A 380      22.442  25.725  -4.870  1.00  0.330          H  
ATOM   6092 2HD2 LEU A 380      22.989  26.598  -6.325  1.00  0.330          H  
ATOM   6093 3HD2 LEU A 380      21.520  27.124  -5.471  1.00  0.330          H  
ATOM   6094  N   LEU A 381      17.755  25.798  -7.977  1.00  0.270          N  
ATOM   6095  CA  LEU A 381      16.532  25.413  -7.320  1.00  0.300          C  
ATOM   6096  C   LEU A 381      15.782  24.396  -8.141  1.00  0.320          C  
ATOM   6097  O   LEU A 381      15.340  23.388  -7.595  1.00  0.320          O  
ATOM   6098  CB  LEU A 381      15.637  26.628  -7.070  1.00  0.410          C  
ATOM   6099  CG  LEU A 381      14.233  26.340  -6.449  1.00  0.410          C  
ATOM   6100  CD1 LEU A 381      14.370  25.687  -5.061  1.00  0.410          C  
ATOM   6101  CD2 LEU A 381      13.470  27.642  -6.366  1.00  0.410          C  
ATOM   6102  H   LEU A 381      17.902  26.779  -8.206  1.00  0.320          H  
ATOM   6103  HA  LEU A 381      16.798  24.967  -6.367  1.00  0.360          H  
ATOM   6104 1HB  LEU A 381      16.168  27.317  -6.411  1.00  0.490          H  
ATOM   6105 2HB  LEU A 381      15.483  27.134  -8.025  1.00  0.490          H  
ATOM   6106  HG  LEU A 381      13.690  25.652  -7.090  1.00  0.490          H  
ATOM   6107 1HD1 LEU A 381      13.375  25.497  -4.657  1.00  0.490          H  
ATOM   6108 2HD1 LEU A 381      14.902  24.742  -5.135  1.00  0.490          H  
ATOM   6109 3HD1 LEU A 381      14.911  26.359  -4.395  1.00  0.490          H  
ATOM   6110 1HD2 LEU A 381      12.478  27.459  -5.953  1.00  0.490          H  
ATOM   6111 2HD2 LEU A 381      14.005  28.330  -5.729  1.00  0.490          H  
ATOM   6112 3HD2 LEU A 381      13.376  28.069  -7.365  1.00  0.490          H  
ATOM   6113  N   LYS A 382      15.616  24.643  -9.442  1.00  0.350          N  
ATOM   6114  CA  LYS A 382      14.887  23.688 -10.252  1.00  0.380          C  
ATOM   6115  C   LYS A 382      15.578  22.334 -10.279  1.00  0.350          C  
ATOM   6116  O   LYS A 382      14.908  21.310 -10.124  1.00  0.370          O  
ATOM   6117  CB  LYS A 382      14.697  24.218 -11.666  1.00  0.520          C  
ATOM   6118  CG  LYS A 382      13.701  25.364 -11.773  1.00  0.520          C  
ATOM   6119  CD  LYS A 382      13.597  25.867 -13.204  1.00  0.520          C  
ATOM   6120  CE  LYS A 382      12.608  27.019 -13.323  1.00  0.520          C  
ATOM   6121  NZ  LYS A 382      12.513  27.526 -14.724  1.00  0.520          N  
ATOM   6122  H   LYS A 382      15.985  25.500  -9.868  1.00  0.420          H  
ATOM   6123  HA  LYS A 382      13.906  23.547  -9.810  1.00  0.460          H  
ATOM   6124 1HB  LYS A 382      15.661  24.582 -12.038  1.00  0.620          H  
ATOM   6125 2HB  LYS A 382      14.374  23.411 -12.321  1.00  0.620          H  
ATOM   6126 1HG  LYS A 382      12.723  25.018 -11.442  1.00  0.620          H  
ATOM   6127 2HG  LYS A 382      14.015  26.179 -11.123  1.00  0.620          H  
ATOM   6128 1HD  LYS A 382      14.582  26.214 -13.530  1.00  0.620          H  
ATOM   6129 2HD  LYS A 382      13.282  25.054 -13.857  1.00  0.620          H  
ATOM   6130 1HE  LYS A 382      11.625  26.680 -13.002  1.00  0.620          H  
ATOM   6131 2HE  LYS A 382      12.932  27.834 -12.674  1.00  0.620          H  
ATOM   6132 1HZ  LYS A 382      11.851  28.288 -14.765  1.00  0.620          H  
ATOM   6133 2HZ  LYS A 382      13.421  27.852 -15.026  1.00  0.620          H  
ATOM   6134 3HZ  LYS A 382      12.204  26.781 -15.334  1.00  0.620          H  
ATOM   6135  N   SER A 383      16.912  22.309 -10.432  1.00  0.310          N  
ATOM   6136  CA  SER A 383      17.631  21.041 -10.455  1.00  0.290          C  
ATOM   6137  C   SER A 383      17.520  20.331  -9.108  1.00  0.250          C  
ATOM   6138  O   SER A 383      17.370  19.104  -9.048  1.00  0.240          O  
ATOM   6139  CB  SER A 383      19.088  21.253 -10.823  1.00  0.410          C  
ATOM   6140  OG  SER A 383      19.231  21.692 -12.150  1.00  0.410          O  
ATOM   6141  H   SER A 383      17.443  23.175 -10.579  1.00  0.370          H  
ATOM   6142  HA  SER A 383      17.178  20.406 -11.216  1.00  0.350          H  
ATOM   6143 1HB  SER A 383      19.520  21.995 -10.147  1.00  0.500          H  
ATOM   6144 2HB  SER A 383      19.629  20.322 -10.690  1.00  0.500          H  
ATOM   6145  HG  SER A 383      20.170  21.829 -12.281  1.00  0.500          H  
ATOM   6146  N   THR A 384      17.584  21.103  -8.025  1.00  0.220          N  
ATOM   6147  CA  THR A 384      17.494  20.571  -6.682  1.00  0.200          C  
ATOM   6148  C   THR A 384      16.112  19.944  -6.480  1.00  0.250          C  
ATOM   6149  O   THR A 384      16.014  18.820  -5.984  1.00  0.220          O  
ATOM   6150  CB  THR A 384      17.760  21.671  -5.636  1.00  0.290          C  
ATOM   6151  OG1 THR A 384      19.073  22.211  -5.841  1.00  0.290          O  
ATOM   6152  CG2 THR A 384      17.714  21.074  -4.271  1.00  0.290          C  
ATOM   6153  H   THR A 384      17.748  22.102  -8.140  1.00  0.260          H  
ATOM   6154  HA  THR A 384      18.248  19.795  -6.562  1.00  0.240          H  
ATOM   6155  HB  THR A 384      17.017  22.462  -5.727  1.00  0.350          H  
ATOM   6156  HG1 THR A 384      19.052  22.730  -6.670  1.00  0.350          H  
ATOM   6157 1HG2 THR A 384      17.919  21.841  -3.528  1.00  0.350          H  
ATOM   6158 2HG2 THR A 384      16.754  20.646  -4.090  1.00  0.350          H  
ATOM   6159 3HG2 THR A 384      18.456  20.306  -4.211  1.00  0.350          H  
ATOM   6160  N   LEU A 385      15.046  20.638  -6.916  1.00  0.310          N  
ATOM   6161  CA  LEU A 385      13.677  20.136  -6.798  1.00  0.360          C  
ATOM   6162  C   LEU A 385      13.518  18.827  -7.563  1.00  0.390          C  
ATOM   6163  O   LEU A 385      12.838  17.922  -7.087  1.00  0.410          O  
ATOM   6164  CB  LEU A 385      12.683  21.182  -7.335  1.00  0.480          C  
ATOM   6165  CG  LEU A 385      12.491  22.486  -6.492  1.00  0.480          C  
ATOM   6166  CD1 LEU A 385      11.708  23.495  -7.310  1.00  0.480          C  
ATOM   6167  CD2 LEU A 385      11.735  22.182  -5.219  1.00  0.480          C  
ATOM   6168  H   LEU A 385      15.193  21.575  -7.302  1.00  0.370          H  
ATOM   6169  HA  LEU A 385      13.471  19.939  -5.753  1.00  0.430          H  
ATOM   6170 1HB  LEU A 385      13.021  21.486  -8.325  1.00  0.580          H  
ATOM   6171 2HB  LEU A 385      11.711  20.707  -7.442  1.00  0.580          H  
ATOM   6172  HG  LEU A 385      13.449  22.903  -6.238  1.00  0.580          H  
ATOM   6173 1HD1 LEU A 385      11.574  24.407  -6.729  1.00  0.580          H  
ATOM   6174 2HD1 LEU A 385      12.253  23.728  -8.217  1.00  0.580          H  
ATOM   6175 3HD1 LEU A 385      10.734  23.084  -7.568  1.00  0.580          H  
ATOM   6176 1HD2 LEU A 385      11.609  23.101  -4.648  1.00  0.580          H  
ATOM   6177 2HD2 LEU A 385      10.758  21.768  -5.461  1.00  0.580          H  
ATOM   6178 3HD2 LEU A 385      12.277  21.479  -4.630  1.00  0.580          H  
ATOM   6179  N   VAL A 386      14.167  18.712  -8.731  1.00  0.390          N  
ATOM   6180  CA  VAL A 386      14.179  17.474  -9.517  1.00  0.420          C  
ATOM   6181  C   VAL A 386      14.832  16.328  -8.736  1.00  0.420          C  
ATOM   6182  O   VAL A 386      14.334  15.197  -8.769  1.00  0.530          O  
ATOM   6183  CB  VAL A 386      14.886  17.691 -10.878  1.00  0.580          C  
ATOM   6184  CG1 VAL A 386      15.144  16.369 -11.603  1.00  0.580          C  
ATOM   6185  CG2 VAL A 386      13.988  18.556 -11.753  1.00  0.580          C  
ATOM   6186  H   VAL A 386      14.642  19.546  -9.094  1.00  0.470          H  
ATOM   6187  HA  VAL A 386      13.145  17.205  -9.722  1.00  0.500          H  
ATOM   6188  HB  VAL A 386      15.835  18.183 -10.716  1.00  0.690          H  
ATOM   6189 1HG1 VAL A 386      15.631  16.571 -12.553  1.00  0.690          H  
ATOM   6190 2HG1 VAL A 386      15.793  15.728 -11.005  1.00  0.690          H  
ATOM   6191 3HG1 VAL A 386      14.218  15.868 -11.782  1.00  0.690          H  
ATOM   6192 1HG2 VAL A 386      14.473  18.735 -12.710  1.00  0.690          H  
ATOM   6193 2HG2 VAL A 386      13.041  18.043 -11.914  1.00  0.690          H  
ATOM   6194 3HG2 VAL A 386      13.799  19.499 -11.265  1.00  0.690          H  
ATOM   6195  N   LEU A 387      15.965  16.608  -8.078  1.00  0.350          N  
ATOM   6196  CA  LEU A 387      16.642  15.631  -7.226  1.00  0.330          C  
ATOM   6197  C   LEU A 387      15.904  15.296  -5.924  1.00  0.310          C  
ATOM   6198  O   LEU A 387      15.995  14.178  -5.438  1.00  0.350          O  
ATOM   6199  CB  LEU A 387      18.049  16.099  -6.822  1.00  0.470          C  
ATOM   6200  CG  LEU A 387      19.147  16.163  -7.883  1.00  0.470          C  
ATOM   6201  CD1 LEU A 387      20.363  16.820  -7.248  1.00  0.470          C  
ATOM   6202  CD2 LEU A 387      19.516  14.747  -8.369  1.00  0.470          C  
ATOM   6203  H   LEU A 387      16.370  17.543  -8.203  1.00  0.420          H  
ATOM   6204  HA  LEU A 387      16.720  14.710  -7.793  1.00  0.400          H  
ATOM   6205 1HB  LEU A 387      17.950  17.105  -6.424  1.00  0.560          H  
ATOM   6206 2HB  LEU A 387      18.404  15.452  -6.027  1.00  0.560          H  
ATOM   6207  HG  LEU A 387      18.814  16.772  -8.729  1.00  0.560          H  
ATOM   6208 1HD1 LEU A 387      21.148  16.875  -7.989  1.00  0.560          H  
ATOM   6209 2HD1 LEU A 387      20.105  17.823  -6.909  1.00  0.560          H  
ATOM   6210 3HD1 LEU A 387      20.704  16.229  -6.398  1.00  0.560          H  
ATOM   6211 1HD2 LEU A 387      20.315  14.819  -9.107  1.00  0.560          H  
ATOM   6212 2HD2 LEU A 387      19.857  14.144  -7.526  1.00  0.560          H  
ATOM   6213 3HD2 LEU A 387      18.657  14.267  -8.828  1.00  0.560          H  
ATOM   6214  N   MET A 388      15.156  16.224  -5.334  1.00  0.310          N  
ATOM   6215  CA  MET A 388      14.512  15.901  -4.061  1.00  0.380          C  
ATOM   6216  C   MET A 388      13.704  14.575  -4.057  1.00  0.510          C  
ATOM   6217  O   MET A 388      13.961  13.769  -3.165  1.00  0.480          O  
ATOM   6218  CB  MET A 388      13.617  17.046  -3.573  1.00  0.500          C  
ATOM   6219  CG  MET A 388      14.340  18.285  -3.141  1.00  0.500          C  
ATOM   6220  SD  MET A 388      13.226  19.566  -2.617  1.00  0.500          S  
ATOM   6221  CE  MET A 388      14.292  20.995  -2.653  1.00  0.500          C  
ATOM   6222  H   MET A 388      15.121  17.166  -5.736  1.00  0.370          H  
ATOM   6223  HA  MET A 388      15.305  15.783  -3.322  1.00  0.460          H  
ATOM   6224 1HB  MET A 388      12.960  17.369  -4.370  1.00  0.600          H  
ATOM   6225 2HB  MET A 388      12.997  16.702  -2.744  1.00  0.600          H  
ATOM   6226 1HG  MET A 388      15.012  18.066  -2.343  1.00  0.600          H  
ATOM   6227 2HG  MET A 388      14.913  18.660  -3.947  1.00  0.600          H  
ATOM   6228 1HE  MET A 388      13.730  21.873  -2.333  1.00  0.600          H  
ATOM   6229 2HE  MET A 388      15.140  20.841  -1.985  1.00  0.600          H  
ATOM   6230 3HE  MET A 388      14.643  21.156  -3.670  1.00  0.600          H  
ATOM   6231  N   PRO A 389      12.800  14.257  -5.046  1.00  0.690          N  
ATOM   6232  CA  PRO A 389      12.034  13.016  -5.154  1.00  0.900          C  
ATOM   6233  C   PRO A 389      12.919  11.796  -5.397  1.00  0.690          C  
ATOM   6234  O   PRO A 389      12.447  10.670  -5.398  1.00  0.790          O  
ATOM   6235  CB  PRO A 389      11.042  13.292  -6.292  1.00  1.350          C  
ATOM   6236  CG  PRO A 389      11.665  14.348  -7.092  1.00  1.350          C  
ATOM   6237  CD  PRO A 389      12.407  15.214  -6.099  1.00  1.350          C  
ATOM   6238  HA  PRO A 389      11.490  12.893  -4.218  1.00  1.080          H  
ATOM   6239 1HB  PRO A 389      10.877  12.389  -6.873  1.00  1.620          H  
ATOM   6240 2HB  PRO A 389      10.066  13.582  -5.879  1.00  1.620          H  
ATOM   6241 1HG  PRO A 389      12.334  13.908  -7.847  1.00  1.620          H  
ATOM   6242 2HG  PRO A 389      10.901  14.910  -7.646  1.00  1.620          H  
ATOM   6243 1HD  PRO A 389      13.212  15.595  -6.632  1.00  1.620          H  
ATOM   6244 2HD  PRO A 389      11.756  16.000  -5.708  1.00  1.620          H  
ATOM   6245  N   LEU A 390      14.194  11.995  -5.722  1.00  0.530          N  
ATOM   6246  CA  LEU A 390      15.106  10.872  -5.843  1.00  0.540          C  
ATOM   6247  C   LEU A 390      15.007  10.144  -4.507  1.00  0.220          C  
ATOM   6248  O   LEU A 390      14.999   8.912  -4.448  1.00  0.240          O  
ATOM   6249  CB  LEU A 390      16.547  11.340  -6.111  1.00  0.750          C  
ATOM   6250  CG  LEU A 390      17.596  10.254  -6.416  1.00  0.750          C  
ATOM   6251  CD1 LEU A 390      18.676  10.846  -7.300  1.00  0.750          C  
ATOM   6252  CD2 LEU A 390      18.228   9.737  -5.133  1.00  0.750          C  
ATOM   6253  H   LEU A 390      14.608  12.922  -5.777  1.00  0.640          H  
ATOM   6254  HA  LEU A 390      14.774  10.211  -6.642  1.00  0.650          H  
ATOM   6255 1HB  LEU A 390      16.532  12.040  -6.939  1.00  0.900          H  
ATOM   6256 2HB  LEU A 390      16.892  11.871  -5.226  1.00  0.900          H  
ATOM   6257  HG  LEU A 390      17.124   9.431  -6.947  1.00  0.900          H  
ATOM   6258 1HD1 LEU A 390      19.416  10.075  -7.529  1.00  0.900          H  
ATOM   6259 2HD1 LEU A 390      18.230  11.208  -8.226  1.00  0.900          H  
ATOM   6260 3HD1 LEU A 390      19.158  11.671  -6.781  1.00  0.900          H  
ATOM   6261 1HD2 LEU A 390      18.934   9.016  -5.390  1.00  0.900          H  
ATOM   6262 2HD2 LEU A 390      18.712  10.550  -4.599  1.00  0.900          H  
ATOM   6263 3HD2 LEU A 390      17.503   9.278  -4.487  1.00  0.900          H  
ATOM   6264  N   PHE A 391      14.967  10.973  -3.430  1.00  0.390          N  
ATOM   6265  CA  PHE A 391      14.879  10.646  -2.009  1.00  0.800          C  
ATOM   6266  C   PHE A 391      16.217  10.248  -1.408  1.00  0.490          C  
ATOM   6267  O   PHE A 391      17.178  10.105  -2.158  1.00  1.600          O  
ATOM   6268  CB  PHE A 391      13.721   9.660  -1.765  1.00  0.960          C  
ATOM   6269  CG  PHE A 391      12.407  10.298  -1.976  1.00  0.960          C  
ATOM   6270  CD1 PHE A 391      11.558   9.821  -2.906  1.00  0.960          C  
ATOM   6271  CD2 PHE A 391      12.033  11.428  -1.260  1.00  0.960          C  
ATOM   6272  CE1 PHE A 391      10.366  10.428  -3.138  1.00  0.960          C  
ATOM   6273  CE2 PHE A 391      10.828  12.043  -1.472  1.00  0.960          C  
ATOM   6274  CZ  PHE A 391       9.979  11.538  -2.416  1.00  0.960          C  
ATOM   6275  H   PHE A 391      14.949  11.981  -3.608  1.00  0.470          H  
ATOM   6276  HA  PHE A 391      14.584  11.566  -1.524  1.00  0.960          H  
ATOM   6277 1HB  PHE A 391      13.775   8.840  -2.450  1.00  1.150          H  
ATOM   6278 2HB  PHE A 391      13.724   9.243  -0.822  1.00  1.150          H  
ATOM   6279  HD1 PHE A 391      11.839   8.946  -3.502  1.00  1.150          H  
ATOM   6280  HD2 PHE A 391      12.699  11.831  -0.513  1.00  1.150          H  
ATOM   6281  HE1 PHE A 391       9.725  10.020  -3.919  1.00  1.150          H  
ATOM   6282  HE2 PHE A 391      10.561  12.926  -0.893  1.00  1.150          H  
ATOM   6283  HZ  PHE A 391       9.018  12.013  -2.609  1.00  1.150          H  
ATOM   6284  N   GLY A 392      16.383  10.146  -0.056  1.00  0.240          N  
ATOM   6285  CA  GLY A 392      15.493  10.183   1.140  1.00  0.260          C  
ATOM   6286  C   GLY A 392      15.154  11.565   1.689  1.00  0.180          C  
ATOM   6287  O   GLY A 392      14.792  11.728   2.854  1.00  0.140          O  
ATOM   6288  H   GLY A 392      17.344  10.004   0.194  1.00  0.290          H  
ATOM   6289 1HA  GLY A 392      14.581   9.633   0.979  1.00  0.310          H  
ATOM   6290 2HA  GLY A 392      15.996   9.630   1.933  1.00  0.310          H  
ATOM   6291  N   VAL A 393      15.314  12.562   0.869  1.00  0.190          N  
ATOM   6292  CA  VAL A 393      15.070  13.935   1.233  1.00  0.210          C  
ATOM   6293  C   VAL A 393      13.615  14.055   1.678  1.00  0.220          C  
ATOM   6294  O   VAL A 393      12.719  13.494   1.060  1.00  0.320          O  
ATOM   6295  CB  VAL A 393      15.344  14.826   0.021  1.00  0.290          C  
ATOM   6296  CG1 VAL A 393      15.020  16.274   0.316  1.00  0.290          C  
ATOM   6297  CG2 VAL A 393      16.748  14.664  -0.391  1.00  0.290          C  
ATOM   6298  H   VAL A 393      15.630  12.349  -0.060  1.00  0.230          H  
ATOM   6299  HA  VAL A 393      15.725  14.214   2.060  1.00  0.250          H  
ATOM   6300  HB  VAL A 393      14.695  14.513  -0.801  1.00  0.340          H  
ATOM   6301 1HG1 VAL A 393      15.212  16.860  -0.554  1.00  0.340          H  
ATOM   6302 2HG1 VAL A 393      13.996  16.376   0.585  1.00  0.340          H  
ATOM   6303 3HG1 VAL A 393      15.644  16.631   1.130  1.00  0.340          H  
ATOM   6304 1HG2 VAL A 393      16.890  15.276  -1.257  1.00  0.340          H  
ATOM   6305 2HG2 VAL A 393      17.404  14.983   0.402  1.00  0.340          H  
ATOM   6306 3HG2 VAL A 393      16.970  13.633  -0.645  1.00  0.340          H  
ATOM   6307  N   HIS A 394      13.414  14.737   2.794  1.00  0.160          N  
ATOM   6308  CA  HIS A 394      12.130  14.948   3.460  1.00  0.170          C  
ATOM   6309  C   HIS A 394      11.561  13.681   4.140  1.00  0.230          C  
ATOM   6310  O   HIS A 394      10.429  13.686   4.646  1.00  0.390          O  
ATOM   6311  CB  HIS A 394      11.088  15.553   2.505  1.00  0.230          C  
ATOM   6312  CG  HIS A 394      11.440  16.857   1.892  1.00  0.230          C  
ATOM   6313  ND1 HIS A 394      11.784  17.969   2.636  1.00  0.230          N  
ATOM   6314  CD2 HIS A 394      11.442  17.253   0.600  1.00  0.230          C  
ATOM   6315  CE1 HIS A 394      12.003  18.985   1.821  1.00  0.230          C  
ATOM   6316  NE2 HIS A 394      11.798  18.578   0.586  1.00  0.230          N  
ATOM   6317  H   HIS A 394      14.223  15.174   3.211  1.00  0.190          H  
ATOM   6318  HA  HIS A 394      12.278  15.683   4.245  1.00  0.200          H  
ATOM   6319 1HB  HIS A 394      10.901  14.883   1.699  1.00  0.280          H  
ATOM   6320 2HB  HIS A 394      10.171  15.688   3.015  1.00  0.280          H  
ATOM   6321  HD2 HIS A 394      11.200  16.635  -0.266  1.00  0.280          H  
ATOM   6322  HE1 HIS A 394      12.292  19.992   2.118  1.00  0.280          H  
ATOM   6323  HE2 HIS A 394      11.882  19.155  -0.241  1.00  0.280          H  
ATOM   6324  N   TYR A 395      12.375  12.601   4.216  1.00  0.200          N  
ATOM   6325  CA  TYR A 395      12.011  11.412   4.994  1.00  0.230          C  
ATOM   6326  C   TYR A 395      12.462  11.711   6.406  1.00  0.200          C  
ATOM   6327  O   TYR A 395      11.811  11.351   7.392  1.00  0.210          O  
ATOM   6328  CB  TYR A 395      12.703  10.105   4.524  1.00  0.310          C  
ATOM   6329  CG  TYR A 395      12.247   9.462   3.195  1.00  0.310          C  
ATOM   6330  CD1 TYR A 395      11.538  10.147   2.297  1.00  0.310          C  
ATOM   6331  CD2 TYR A 395      12.534   8.138   2.930  1.00  0.310          C  
ATOM   6332  CE1 TYR A 395      11.064   9.554   1.162  1.00  0.310          C  
ATOM   6333  CE2 TYR A 395      12.084   7.547   1.766  1.00  0.310          C  
ATOM   6334  CZ  TYR A 395      11.335   8.262   0.896  1.00  0.310          C  
ATOM   6335  OH  TYR A 395      10.844   7.686  -0.247  1.00  0.310          O  
ATOM   6336  H   TYR A 395      13.268  12.589   3.712  1.00  0.240          H  
ATOM   6337  HA  TYR A 395      10.935  11.285   4.984  1.00  0.280          H  
ATOM   6338 1HB  TYR A 395      13.754  10.280   4.458  1.00  0.370          H  
ATOM   6339 2HB  TYR A 395      12.566   9.361   5.301  1.00  0.370          H  
ATOM   6340  HD1 TYR A 395      11.318  11.158   2.477  1.00  0.370          H  
ATOM   6341  HD2 TYR A 395      13.100   7.559   3.635  1.00  0.370          H  
ATOM   6342  HE1 TYR A 395      10.461  10.123   0.472  1.00  0.370          H  
ATOM   6343  HE2 TYR A 395      12.303   6.505   1.554  1.00  0.370          H  
ATOM   6344  HH  TYR A 395      10.307   8.331  -0.728  1.00  0.370          H  
ATOM   6345  N   ILE A 396      13.540  12.503   6.469  1.00  0.240          N  
ATOM   6346  CA  ILE A 396      14.239  12.928   7.681  1.00  0.380          C  
ATOM   6347  C   ILE A 396      13.335  13.686   8.651  1.00  0.440          C  
ATOM   6348  O   ILE A 396      13.642  13.807   9.835  1.00  0.640          O  
ATOM   6349  CB  ILE A 396      15.460  13.803   7.313  1.00  0.480          C  
ATOM   6350  CG1 ILE A 396      14.975  15.097   6.556  1.00  0.480          C  
ATOM   6351  CG2 ILE A 396      16.483  12.972   6.473  1.00  0.480          C  
ATOM   6352  CD1 ILE A 396      16.031  16.119   6.331  1.00  0.480          C  
ATOM   6353  H   ILE A 396      13.960  12.743   5.583  1.00  0.290          H  
ATOM   6354  HA  ILE A 396      14.619  12.048   8.171  1.00  0.460          H  
ATOM   6355  HB  ILE A 396      15.947  14.133   8.231  1.00  0.570          H  
ATOM   6356 1HG1 ILE A 396      14.569  14.811   5.596  1.00  0.570          H  
ATOM   6357 2HG1 ILE A 396      14.202  15.587   7.132  1.00  0.570          H  
ATOM   6358 1HG2 ILE A 396      17.356  13.571   6.240  1.00  0.570          H  
ATOM   6359 2HG2 ILE A 396      16.795  12.111   7.055  1.00  0.570          H  
ATOM   6360 3HG2 ILE A 396      16.027  12.630   5.544  1.00  0.570          H  
ATOM   6361 1HD1 ILE A 396      15.605  16.976   5.809  1.00  0.570          H  
ATOM   6362 2HD1 ILE A 396      16.435  16.445   7.291  1.00  0.570          H  
ATOM   6363 3HD1 ILE A 396      16.820  15.703   5.739  1.00  0.570          H  
ATOM   6364  N   VAL A 397      12.215  14.164   8.125  1.00  0.370          N  
ATOM   6365  CA  VAL A 397      11.183  14.890   8.833  1.00  0.410          C  
ATOM   6366  C   VAL A 397      10.569  14.033   9.925  1.00  0.330          C  
ATOM   6367  O   VAL A 397      10.237  14.532  11.000  1.00  0.400          O  
ATOM   6368  CB  VAL A 397      10.111  15.356   7.833  1.00  0.560          C  
ATOM   6369  CG1 VAL A 397       8.884  15.940   8.550  1.00  0.560          C  
ATOM   6370  CG2 VAL A 397      10.741  16.395   6.925  1.00  0.560          C  
ATOM   6371  H   VAL A 397      12.081  13.976   7.142  1.00  0.440          H  
ATOM   6372  HA  VAL A 397      11.637  15.768   9.294  1.00  0.490          H  
ATOM   6373  HB  VAL A 397       9.780  14.504   7.239  1.00  0.670          H  
ATOM   6374 1HG1 VAL A 397       8.155  16.264   7.812  1.00  0.670          H  
ATOM   6375 2HG1 VAL A 397       8.425  15.190   9.192  1.00  0.670          H  
ATOM   6376 3HG1 VAL A 397       9.188  16.794   9.155  1.00  0.670          H  
ATOM   6377 1HG2 VAL A 397      10.011  16.728   6.185  1.00  0.670          H  
ATOM   6378 2HG2 VAL A 397      11.071  17.244   7.519  1.00  0.670          H  
ATOM   6379 3HG2 VAL A 397      11.590  15.965   6.420  1.00  0.670          H  
ATOM   6380  N   PHE A 398      10.343  12.757   9.614  1.00  0.190          N  
ATOM   6381  CA  PHE A 398       9.745  11.826  10.553  1.00  0.150          C  
ATOM   6382  C   PHE A 398      10.655  10.672  10.928  1.00  0.140          C  
ATOM   6383  O   PHE A 398      10.415   9.981  11.917  1.00  0.100          O  
ATOM   6384  CB  PHE A 398       8.458  11.282   9.974  1.00  0.230          C  
ATOM   6385  CG  PHE A 398       8.617  10.541   8.690  1.00  0.230          C  
ATOM   6386  CD1 PHE A 398       8.880   9.183   8.626  1.00  0.230          C  
ATOM   6387  CD2 PHE A 398       8.500  11.233   7.531  1.00  0.230          C  
ATOM   6388  CE1 PHE A 398       9.017   8.560   7.395  1.00  0.230          C  
ATOM   6389  CE2 PHE A 398       8.628  10.628   6.313  1.00  0.230          C  
ATOM   6390  CZ  PHE A 398       8.888   9.292   6.236  1.00  0.230          C  
ATOM   6391  H   PHE A 398      10.647  12.401   8.706  1.00  0.230          H  
ATOM   6392  HA  PHE A 398       9.502  12.373  11.464  1.00  0.180          H  
ATOM   6393 1HB  PHE A 398       8.056  10.591  10.687  1.00  0.270          H  
ATOM   6394 2HB  PHE A 398       7.747  12.092   9.827  1.00  0.270          H  
ATOM   6395  HD1 PHE A 398       8.977   8.603   9.545  1.00  0.270          H  
ATOM   6396  HD2 PHE A 398       8.304  12.290   7.602  1.00  0.270          H  
ATOM   6397  HE1 PHE A 398       9.215   7.488   7.346  1.00  0.270          H  
ATOM   6398  HE2 PHE A 398       8.530  11.212   5.411  1.00  0.270          H  
ATOM   6399  HZ  PHE A 398       8.991   8.807   5.265  1.00  0.270          H  
ATOM   6400  N   MET A 399      11.731  10.480  10.181  1.00  0.200          N  
ATOM   6401  CA  MET A 399      12.653   9.380  10.400  1.00  0.240          C  
ATOM   6402  C   MET A 399      13.193   9.371  11.825  1.00  0.230          C  
ATOM   6403  O   MET A 399      13.329   8.318  12.442  1.00  0.140          O  
ATOM   6404  CB  MET A 399      13.764   9.501   9.367  1.00  0.320          C  
ATOM   6405  CG  MET A 399      14.868   8.493   9.396  1.00  0.320          C  
ATOM   6406  SD  MET A 399      16.204   8.880  10.540  1.00  0.320          S  
ATOM   6407  CE  MET A 399      16.997  10.255   9.692  1.00  0.320          C  
ATOM   6408  H   MET A 399      11.879  11.055   9.352  1.00  0.240          H  
ATOM   6409  HA  MET A 399      12.116   8.446  10.239  1.00  0.290          H  
ATOM   6410 1HB  MET A 399      13.328   9.494   8.370  1.00  0.380          H  
ATOM   6411 2HB  MET A 399      14.204  10.446   9.515  1.00  0.380          H  
ATOM   6412 1HG  MET A 399      14.450   7.554   9.650  1.00  0.380          H  
ATOM   6413 2HG  MET A 399      15.291   8.404   8.425  1.00  0.380          H  
ATOM   6414 1HE  MET A 399      17.850  10.589  10.278  1.00  0.380          H  
ATOM   6415 2HE  MET A 399      17.337   9.930   8.705  1.00  0.380          H  
ATOM   6416 3HE  MET A 399      16.312  11.083   9.583  1.00  0.380          H  
ATOM   6417  N   ALA A 400      13.488  10.552  12.354  1.00  0.370          N  
ATOM   6418  CA  ALA A 400      14.047  10.696  13.690  1.00  0.450          C  
ATOM   6419  C   ALA A 400      13.004  10.693  14.828  1.00  0.450          C  
ATOM   6420  O   ALA A 400      13.381  10.861  15.990  1.00  0.540          O  
ATOM   6421  CB  ALA A 400      14.850  11.979  13.753  1.00  0.600          C  
ATOM   6422  H   ALA A 400      13.346  11.384  11.793  1.00  0.440          H  
ATOM   6423  HA  ALA A 400      14.717   9.851  13.855  1.00  0.540          H  
ATOM   6424 1HB  ALA A 400      15.318  12.069  14.733  1.00  0.720          H  
ATOM   6425 2HB  ALA A 400      15.619  11.958  12.980  1.00  0.720          H  
ATOM   6426 3HB  ALA A 400      14.187  12.827  13.585  1.00  0.720          H  
ATOM   6427  N   THR A 401      11.708  10.580  14.521  1.00  0.400          N  
ATOM   6428  CA  THR A 401      10.692  10.623  15.573  1.00  0.470          C  
ATOM   6429  C   THR A 401      10.578   9.253  16.264  1.00  0.450          C  
ATOM   6430  O   THR A 401      10.480   8.232  15.583  1.00  0.850          O  
ATOM   6431  CB  THR A 401       9.325  11.095  14.994  1.00  0.630          C  
ATOM   6432  OG1 THR A 401       9.472  12.438  14.511  1.00  0.630          O  
ATOM   6433  CG2 THR A 401       8.171  11.066  16.030  1.00  0.630          C  
ATOM   6434  H   THR A 401      11.415  10.408  13.555  1.00  0.480          H  
ATOM   6435  HA  THR A 401      11.011  11.381  16.273  1.00  0.560          H  
ATOM   6436  HB  THR A 401       9.063  10.444  14.158  1.00  0.760          H  
ATOM   6437  HG1 THR A 401      10.135  12.457  13.820  1.00  0.760          H  
ATOM   6438 1HG2 THR A 401       7.254  11.402  15.548  1.00  0.760          H  
ATOM   6439 2HG2 THR A 401       8.028  10.052  16.399  1.00  0.760          H  
ATOM   6440 3HG2 THR A 401       8.391  11.724  16.856  1.00  0.760          H  
ATOM   6441  N   PRO A 402      10.623   9.191  17.614  1.00  0.530          N  
ATOM   6442  CA  PRO A 402      10.531   7.989  18.418  1.00  0.860          C  
ATOM   6443  C   PRO A 402       9.130   7.448  18.403  1.00  0.790          C  
ATOM   6444  O   PRO A 402       8.190   8.179  18.117  1.00  0.470          O  
ATOM   6445  CB  PRO A 402      10.910   8.473  19.820  1.00  1.290          C  
ATOM   6446  CG  PRO A 402      10.511   9.923  19.838  1.00  1.290          C  
ATOM   6447  CD  PRO A 402      10.790  10.423  18.434  1.00  1.290          C  
ATOM   6448  HA  PRO A 402      11.246   7.244  18.042  1.00  1.030          H  
ATOM   6449 1HB  PRO A 402      10.360   7.878  20.574  1.00  1.550          H  
ATOM   6450 2HB  PRO A 402      11.982   8.316  19.998  1.00  1.550          H  
ATOM   6451 1HG  PRO A 402       9.443  10.010  20.110  1.00  1.550          H  
ATOM   6452 2HG  PRO A 402      11.082  10.468  20.606  1.00  1.550          H  
ATOM   6453 1HD  PRO A 402      10.043  11.174  18.212  1.00  1.550          H  
ATOM   6454 2HD  PRO A 402      11.823  10.810  18.352  1.00  1.550          H  
ATOM   6455  N   TYR A 403       8.981   6.182  18.733  1.00  1.230          N  
ATOM   6456  CA  TYR A 403       7.653   5.620  18.866  1.00  1.250          C  
ATOM   6457  C   TYR A 403       6.874   6.325  19.949  1.00  0.750          C  
ATOM   6458  O   TYR A 403       7.394   6.552  21.044  1.00  0.900          O  
ATOM   6459  CB  TYR A 403       7.719   4.133  19.210  1.00  1.740          C  
ATOM   6460  CG  TYR A 403       6.350   3.522  19.421  1.00  1.740          C  
ATOM   6461  CD1 TYR A 403       5.574   3.157  18.337  1.00  1.740          C  
ATOM   6462  CD2 TYR A 403       5.860   3.354  20.714  1.00  1.740          C  
ATOM   6463  CE1 TYR A 403       4.319   2.621  18.541  1.00  1.740          C  
ATOM   6464  CE2 TYR A 403       4.607   2.823  20.916  1.00  1.740          C  
ATOM   6465  CZ  TYR A 403       3.837   2.455  19.836  1.00  1.740          C  
ATOM   6466  OH  TYR A 403       2.582   1.920  20.036  1.00  1.740          O  
ATOM   6467  H   TYR A 403       9.790   5.612  18.926  1.00  1.480          H  
ATOM   6468  HA  TYR A 403       7.118   5.756  17.926  1.00  1.500          H  
ATOM   6469 1HB  TYR A 403       8.217   3.592  18.408  1.00  2.090          H  
ATOM   6470 2HB  TYR A 403       8.301   3.994  20.120  1.00  2.090          H  
ATOM   6471  HD1 TYR A 403       5.950   3.292  17.324  1.00  2.090          H  
ATOM   6472  HD2 TYR A 403       6.468   3.651  21.569  1.00  2.090          H  
ATOM   6473  HE1 TYR A 403       3.707   2.333  17.688  1.00  2.090          H  
ATOM   6474  HE2 TYR A 403       4.223   2.696  21.927  1.00  2.090          H  
ATOM   6475  HH  TYR A 403       2.184   1.717  19.186  1.00  2.090          H  
ATOM   6476  N   THR A 404       5.624   6.648  19.661  1.00  0.550          N  
ATOM   6477  CA  THR A 404       4.769   7.250  20.660  1.00  0.180          C  
ATOM   6478  C   THR A 404       3.463   6.510  20.646  1.00  0.370          C  
ATOM   6479  O   THR A 404       3.164   5.756  19.715  1.00  0.560          O  
ATOM   6480  CB  THR A 404       4.420   8.732  20.391  1.00  0.400          C  
ATOM   6481  OG1 THR A 404       3.500   8.816  19.288  1.00  0.400          O  
ATOM   6482  CG2 THR A 404       5.682   9.512  20.024  1.00  0.400          C  
ATOM   6483  H   THR A 404       5.253   6.471  18.739  1.00  0.660          H  
ATOM   6484  HA  THR A 404       5.216   7.145  21.649  1.00  0.220          H  
ATOM   6485  HB  THR A 404       3.961   9.167  21.279  1.00  0.480          H  
ATOM   6486  HG1 THR A 404       2.588   8.468  19.583  1.00  0.480          H  
ATOM   6487 1HG2 THR A 404       5.421  10.541  19.834  1.00  0.480          H  
ATOM   6488 2HG2 THR A 404       6.397   9.459  20.844  1.00  0.480          H  
ATOM   6489 3HG2 THR A 404       6.127   9.091  19.133  1.00  0.480          H  
ATOM   6490  N   GLU A 405       2.660   6.797  21.641  1.00  0.440          N  
ATOM   6491  CA  GLU A 405       1.312   6.313  21.735  1.00  0.630          C  
ATOM   6492  C   GLU A 405       0.519   6.949  20.607  1.00  0.640          C  
ATOM   6493  O   GLU A 405       0.938   7.978  20.063  1.00  0.640          O  
ATOM   6494  CB  GLU A 405       0.735   6.659  23.106  1.00  0.810          C  
ATOM   6495  CG  GLU A 405       1.467   5.967  24.265  1.00  0.810          C  
ATOM   6496  CD  GLU A 405       2.727   6.694  24.695  1.00  0.810          C  
ATOM   6497  OE1 GLU A 405       3.046   7.700  24.089  1.00  0.810          O  
ATOM   6498  OE2 GLU A 405       3.374   6.242  25.601  1.00  0.810          O  
ATOM   6499  H   GLU A 405       3.000   7.404  22.393  1.00  0.530          H  
ATOM   6500  HA  GLU A 405       1.309   5.231  21.601  1.00  0.760          H  
ATOM   6501 1HB  GLU A 405       0.779   7.739  23.260  1.00  0.970          H  
ATOM   6502 2HB  GLU A 405      -0.313   6.367  23.146  1.00  0.970          H  
ATOM   6503 1HG  GLU A 405       0.792   5.897  25.118  1.00  0.970          H  
ATOM   6504 2HG  GLU A 405       1.727   4.954  23.958  1.00  0.970          H  
ATOM   6505  N   VAL A 406      -0.585   6.307  20.228  1.00  0.620          N  
ATOM   6506  CA  VAL A 406      -1.453   6.794  19.161  1.00  0.600          C  
ATOM   6507  C   VAL A 406      -2.072   8.155  19.463  1.00  0.590          C  
ATOM   6508  O   VAL A 406      -2.161   9.016  18.591  1.00  0.570          O  
ATOM   6509  CB  VAL A 406      -2.554   5.749  18.885  1.00  0.850          C  
ATOM   6510  CG1 VAL A 406      -3.611   6.294  17.946  1.00  0.850          C  
ATOM   6511  CG2 VAL A 406      -1.900   4.528  18.257  1.00  0.850          C  
ATOM   6512  H   VAL A 406      -0.833   5.461  20.721  1.00  0.740          H  
ATOM   6513  HA  VAL A 406      -0.850   6.882  18.267  1.00  0.720          H  
ATOM   6514  HB  VAL A 406      -3.048   5.480  19.822  1.00  1.020          H  
ATOM   6515 1HG1 VAL A 406      -4.363   5.528  17.768  1.00  1.020          H  
ATOM   6516 2HG1 VAL A 406      -4.093   7.164  18.372  1.00  1.020          H  
ATOM   6517 3HG1 VAL A 406      -3.150   6.559  17.026  1.00  1.020          H  
ATOM   6518 1HG2 VAL A 406      -2.659   3.772  18.058  1.00  1.020          H  
ATOM   6519 2HG2 VAL A 406      -1.422   4.817  17.323  1.00  1.020          H  
ATOM   6520 3HG2 VAL A 406      -1.150   4.121  18.930  1.00  1.020          H  
ATOM   6521  N   SER A 407      -2.567   8.336  20.674  1.00  0.590          N  
ATOM   6522  CA  SER A 407      -3.141   9.622  21.022  1.00  0.580          C  
ATOM   6523  C   SER A 407      -2.029  10.643  21.235  1.00  0.620          C  
ATOM   6524  O   SER A 407      -1.077  10.387  21.973  1.00  0.730          O  
ATOM   6525  CB  SER A 407      -3.988   9.512  22.268  1.00  0.820          C  
ATOM   6526  OG  SER A 407      -4.461  10.772  22.660  1.00  0.820          O  
ATOM   6527  H   SER A 407      -2.531   7.594  21.355  1.00  0.710          H  
ATOM   6528  HA  SER A 407      -3.770   9.960  20.199  1.00  0.700          H  
ATOM   6529 1HB  SER A 407      -4.830   8.841  22.075  1.00  0.980          H  
ATOM   6530 2HB  SER A 407      -3.397   9.075  23.071  1.00  0.980          H  
ATOM   6531  HG  SER A 407      -4.998  10.617  23.440  1.00  0.980          H  
ATOM   6532  N   GLY A 408      -2.163  11.815  20.620  1.00  0.750          N  
ATOM   6533  CA  GLY A 408      -1.168  12.868  20.765  1.00  0.850          C  
ATOM   6534  C   GLY A 408      -0.743  13.467  19.429  1.00  0.760          C  
ATOM   6535  O   GLY A 408      -0.827  12.822  18.374  1.00  0.530          O  
ATOM   6536  H   GLY A 408      -2.974  11.964  20.039  1.00  0.900          H  
ATOM   6537 1HA  GLY A 408      -1.573  13.654  21.404  1.00  1.020          H  
ATOM   6538 2HA  GLY A 408      -0.294  12.467  21.277  1.00  1.020          H  
ATOM   6539  N   THR A 409      -0.216  14.689  19.508  1.00  0.970          N  
ATOM   6540  CA  THR A 409       0.223  15.459  18.356  1.00  0.970          C  
ATOM   6541  C   THR A 409       1.303  14.785  17.539  1.00  0.900          C  
ATOM   6542  O   THR A 409       1.227  14.771  16.315  1.00  0.750          O  
ATOM   6543  CB  THR A 409       0.751  16.843  18.805  1.00  1.360          C  
ATOM   6544  OG1 THR A 409      -0.304  17.571  19.449  1.00  1.360          O  
ATOM   6545  CG2 THR A 409       1.241  17.642  17.591  1.00  1.360          C  
ATOM   6546  H   THR A 409      -0.170  15.141  20.412  1.00  1.160          H  
ATOM   6547  HA  THR A 409      -0.640  15.614  17.707  1.00  1.160          H  
ATOM   6548  HB  THR A 409       1.574  16.710  19.507  1.00  1.630          H  
ATOM   6549  HG1 THR A 409       0.053  18.374  19.845  1.00  1.630          H  
ATOM   6550 1HG2 THR A 409       1.599  18.615  17.923  1.00  1.630          H  
ATOM   6551 2HG2 THR A 409       2.054  17.123  17.084  1.00  1.630          H  
ATOM   6552 3HG2 THR A 409       0.415  17.780  16.897  1.00  1.630          H  
ATOM   6553  N   LEU A 410       2.338  14.233  18.169  1.00  1.060          N  
ATOM   6554  CA  LEU A 410       3.397  13.690  17.327  1.00  1.080          C  
ATOM   6555  C   LEU A 410       2.906  12.564  16.452  1.00  0.880          C  
ATOM   6556  O   LEU A 410       3.231  12.515  15.265  1.00  0.840          O  
ATOM   6557  CB  LEU A 410       4.570  13.152  18.162  1.00  1.500          C  
ATOM   6558  CG  LEU A 410       5.462  14.172  18.904  1.00  1.500          C  
ATOM   6559  CD1 LEU A 410       6.421  13.403  19.813  1.00  1.500          C  
ATOM   6560  CD2 LEU A 410       6.255  15.014  17.897  1.00  1.500          C  
ATOM   6561  H   LEU A 410       2.386  14.223  19.177  1.00  1.270          H  
ATOM   6562  HA  LEU A 410       3.745  14.481  16.669  1.00  1.300          H  
ATOM   6563 1HB  LEU A 410       4.163  12.474  18.908  1.00  1.800          H  
ATOM   6564 2HB  LEU A 410       5.217  12.569  17.502  1.00  1.800          H  
ATOM   6565  HG  LEU A 410       4.847  14.825  19.520  1.00  1.800          H  
ATOM   6566 1HD1 LEU A 410       7.056  14.108  20.351  1.00  1.800          H  
ATOM   6567 2HD1 LEU A 410       5.851  12.816  20.532  1.00  1.800          H  
ATOM   6568 3HD1 LEU A 410       7.046  12.737  19.214  1.00  1.800          H  
ATOM   6569 1HD2 LEU A 410       6.889  15.716  18.439  1.00  1.800          H  
ATOM   6570 2HD2 LEU A 410       6.880  14.360  17.285  1.00  1.800          H  
ATOM   6571 3HD2 LEU A 410       5.585  15.573  17.255  1.00  1.800          H  
ATOM   6572  N   TRP A 411       2.088  11.671  17.003  1.00  0.780          N  
ATOM   6573  CA  TRP A 411       1.612  10.562  16.202  1.00  0.690          C  
ATOM   6574  C   TRP A 411       0.726  11.068  15.082  1.00  0.450          C  
ATOM   6575  O   TRP A 411       0.892  10.665  13.932  1.00  0.440          O  
ATOM   6576  CB  TRP A 411       0.852   9.545  17.045  1.00  1.000          C  
ATOM   6577  CG  TRP A 411       0.499   8.261  16.310  1.00  1.000          C  
ATOM   6578  CD1 TRP A 411       1.302   7.162  16.216  1.00  1.000          C  
ATOM   6579  CD2 TRP A 411      -0.717   7.920  15.604  1.00  1.000          C  
ATOM   6580  NE1 TRP A 411       0.676   6.173  15.501  1.00  1.000          N  
ATOM   6581  CE2 TRP A 411      -0.560   6.615  15.124  1.00  1.000          C  
ATOM   6582  CE3 TRP A 411      -1.898   8.592  15.355  1.00  1.000          C  
ATOM   6583  CZ2 TRP A 411      -1.555   5.974  14.400  1.00  1.000          C  
ATOM   6584  CZ3 TRP A 411      -2.884   7.955  14.640  1.00  1.000          C  
ATOM   6585  CH2 TRP A 411      -2.724   6.680  14.170  1.00  1.000          C  
ATOM   6586  H   TRP A 411       1.832  11.744  17.979  1.00  0.940          H  
ATOM   6587  HA  TRP A 411       2.472  10.060  15.760  1.00  0.830          H  
ATOM   6588 1HB  TRP A 411       1.437   9.284  17.912  1.00  1.200          H  
ATOM   6589 2HB  TRP A 411      -0.072   9.995  17.413  1.00  1.200          H  
ATOM   6590  HD1 TRP A 411       2.299   7.084  16.654  1.00  1.200          H  
ATOM   6591  HE1 TRP A 411       1.067   5.264  15.297  1.00  1.200          H  
ATOM   6592  HE3 TRP A 411      -2.042   9.599  15.731  1.00  1.200          H  
ATOM   6593  HZ2 TRP A 411      -1.437   4.959  14.025  1.00  1.200          H  
ATOM   6594  HZ3 TRP A 411      -3.788   8.483  14.475  1.00  1.200          H  
ATOM   6595  HH2 TRP A 411      -3.537   6.213  13.612  1.00  1.200          H  
ATOM   6596  N   GLN A 412      -0.237  11.945  15.386  1.00  0.280          N  
ATOM   6597  CA  GLN A 412      -1.123  12.361  14.309  1.00  0.090          C  
ATOM   6598  C   GLN A 412      -0.409  13.177  13.244  1.00  0.100          C  
ATOM   6599  O   GLN A 412      -0.649  12.979  12.051  1.00  0.140          O  
ATOM   6600  CB  GLN A 412      -2.335  13.121  14.841  1.00  0.200          C  
ATOM   6601  CG  GLN A 412      -3.317  12.249  15.608  1.00  0.200          C  
ATOM   6602  CD  GLN A 412      -4.504  13.023  16.105  1.00  0.200          C  
ATOM   6603  OE1 GLN A 412      -4.470  14.254  16.147  1.00  0.200          O  
ATOM   6604  NE2 GLN A 412      -5.561  12.318  16.488  1.00  0.200          N  
ATOM   6605  H   GLN A 412      -0.357  12.292  16.347  1.00  0.340          H  
ATOM   6606  HA  GLN A 412      -1.499  11.461  13.825  1.00  0.110          H  
ATOM   6607 1HB  GLN A 412      -1.988  13.910  15.515  1.00  0.240          H  
ATOM   6608 2HB  GLN A 412      -2.863  13.597  14.020  1.00  0.240          H  
ATOM   6609 1HG  GLN A 412      -3.671  11.456  14.952  1.00  0.240          H  
ATOM   6610 2HG  GLN A 412      -2.800  11.823  16.472  1.00  0.240          H  
ATOM   6611 1HE2 GLN A 412      -6.381  12.787  16.826  1.00  0.240          H  
ATOM   6612 2HE2 GLN A 412      -5.535  11.318  16.451  1.00  0.240          H  
ATOM   6613  N   VAL A 413       0.488  14.073  13.642  1.00  0.300          N  
ATOM   6614  CA  VAL A 413       1.179  14.880  12.659  1.00  0.350          C  
ATOM   6615  C   VAL A 413       2.072  14.015  11.802  1.00  0.260          C  
ATOM   6616  O   VAL A 413       2.089  14.167  10.576  1.00  0.150          O  
ATOM   6617  CB  VAL A 413       1.989  16.004  13.331  1.00  0.470          C  
ATOM   6618  CG1 VAL A 413       2.875  16.724  12.302  1.00  0.470          C  
ATOM   6619  CG2 VAL A 413       1.015  16.999  13.958  1.00  0.470          C  
ATOM   6620  H   VAL A 413       0.682  14.211  14.637  1.00  0.360          H  
ATOM   6621  HA  VAL A 413       0.433  15.344  12.016  1.00  0.420          H  
ATOM   6622  HB  VAL A 413       2.633  15.575  14.104  1.00  0.560          H  
ATOM   6623 1HG1 VAL A 413       3.431  17.517  12.800  1.00  0.560          H  
ATOM   6624 2HG1 VAL A 413       3.581  16.027  11.852  1.00  0.560          H  
ATOM   6625 3HG1 VAL A 413       2.248  17.155  11.521  1.00  0.560          H  
ATOM   6626 1HG2 VAL A 413       1.572  17.796  14.447  1.00  0.560          H  
ATOM   6627 2HG2 VAL A 413       0.380  17.422  13.182  1.00  0.560          H  
ATOM   6628 3HG2 VAL A 413       0.394  16.491  14.691  1.00  0.560          H  
ATOM   6629  N   GLN A 414       2.842  13.128  12.433  1.00  0.380          N  
ATOM   6630  CA  GLN A 414       3.731  12.278  11.690  1.00  0.460          C  
ATOM   6631  C   GLN A 414       2.982  11.363  10.745  1.00  0.410          C  
ATOM   6632  O   GLN A 414       3.368  11.250   9.579  1.00  0.450          O  
ATOM   6633  CB  GLN A 414       4.586  11.452  12.654  1.00  0.610          C  
ATOM   6634  CG  GLN A 414       5.640  10.634  11.979  1.00  0.610          C  
ATOM   6635  CD  GLN A 414       5.185   9.245  11.535  1.00  0.610          C  
ATOM   6636  OE1 GLN A 414       4.467   8.541  12.249  1.00  0.610          O  
ATOM   6637  NE2 GLN A 414       5.598   8.873  10.336  1.00  0.610          N  
ATOM   6638  H   GLN A 414       2.821  13.039  13.451  1.00  0.460          H  
ATOM   6639  HA  GLN A 414       4.386  12.912  11.096  1.00  0.550          H  
ATOM   6640 1HB  GLN A 414       5.074  12.117  13.367  1.00  0.730          H  
ATOM   6641 2HB  GLN A 414       3.938  10.783  13.228  1.00  0.730          H  
ATOM   6642 1HG  GLN A 414       5.901  11.177  11.086  1.00  0.730          H  
ATOM   6643 2HG  GLN A 414       6.502  10.534  12.640  1.00  0.730          H  
ATOM   6644 1HE2 GLN A 414       5.327   7.974   9.918  1.00  0.730          H  
ATOM   6645 2HE2 GLN A 414       6.158   9.491   9.787  1.00  0.730          H  
ATOM   6646  N   MET A 415       1.897  10.738  11.211  1.00  0.350          N  
ATOM   6647  CA  MET A 415       1.157   9.830  10.359  1.00  0.340          C  
ATOM   6648  C   MET A 415       0.492  10.529   9.194  1.00  0.330          C  
ATOM   6649  O   MET A 415       0.503   9.997   8.083  1.00  0.450          O  
ATOM   6650  CB  MET A 415       0.125   9.070  11.164  1.00  0.480          C  
ATOM   6651  CG  MET A 415       0.678   8.042  12.117  1.00  0.480          C  
ATOM   6652  SD  MET A 415       1.621   6.709  11.346  1.00  0.480          S  
ATOM   6653  CE  MET A 415       0.373   5.786  10.463  1.00  0.480          C  
ATOM   6654  H   MET A 415       1.601  10.855  12.184  1.00  0.420          H  
ATOM   6655  HA  MET A 415       1.866   9.113   9.947  1.00  0.410          H  
ATOM   6656 1HB  MET A 415      -0.459   9.780  11.755  1.00  0.580          H  
ATOM   6657 2HB  MET A 415      -0.545   8.581  10.502  1.00  0.580          H  
ATOM   6658 1HG  MET A 415       1.319   8.521  12.853  1.00  0.580          H  
ATOM   6659 2HG  MET A 415      -0.150   7.614  12.623  1.00  0.580          H  
ATOM   6660 1HE  MET A 415       0.841   4.933   9.968  1.00  0.580          H  
ATOM   6661 2HE  MET A 415      -0.381   5.428  11.167  1.00  0.580          H  
ATOM   6662 3HE  MET A 415      -0.088   6.423   9.718  1.00  0.580          H  
ATOM   6663  N   HIS A 416      -0.041  11.738   9.402  1.00  0.230          N  
ATOM   6664  CA  HIS A 416      -0.677  12.414   8.287  1.00  0.290          C  
ATOM   6665  C   HIS A 416       0.390  12.901   7.298  1.00  0.350          C  
ATOM   6666  O   HIS A 416       0.203  12.831   6.080  1.00  0.530          O  
ATOM   6667  CB  HIS A 416      -1.569  13.568   8.764  1.00  0.380          C  
ATOM   6668  CG  HIS A 416      -2.841  13.115   9.489  1.00  0.380          C  
ATOM   6669  ND1 HIS A 416      -3.805  12.330   8.890  1.00  0.380          N  
ATOM   6670  CD2 HIS A 416      -3.296  13.368  10.741  1.00  0.380          C  
ATOM   6671  CE1 HIS A 416      -4.785  12.103   9.748  1.00  0.380          C  
ATOM   6672  NE2 HIS A 416      -4.503  12.728  10.874  1.00  0.380          N  
ATOM   6673  H   HIS A 416      -0.067  12.161  10.337  1.00  0.280          H  
ATOM   6674  HA  HIS A 416      -1.315  11.710   7.765  1.00  0.350          H  
ATOM   6675 1HB  HIS A 416      -0.997  14.196   9.453  1.00  0.460          H  
ATOM   6676 2HB  HIS A 416      -1.854  14.184   7.915  1.00  0.460          H  
ATOM   6677  HD1 HIS A 416      -3.729  11.878   8.001  1.00  0.460          H  
ATOM   6678  HD2 HIS A 416      -2.897  13.947  11.568  1.00  0.460          H  
ATOM   6679  HE1 HIS A 416      -5.640  11.490   9.461  1.00  0.460          H  
ATOM   6680  N   TYR A 417       1.530  13.389   7.795  1.00  0.270          N  
ATOM   6681  CA  TYR A 417       2.585  13.802   6.887  1.00  0.330          C  
ATOM   6682  C   TYR A 417       3.042  12.637   6.032  1.00  0.520          C  
ATOM   6683  O   TYR A 417       3.054  12.728   4.799  1.00  0.640          O  
ATOM   6684  CB  TYR A 417       3.798  14.339   7.650  1.00  0.440          C  
ATOM   6685  CG  TYR A 417       5.012  14.660   6.757  1.00  0.440          C  
ATOM   6686  CD1 TYR A 417       5.091  15.860   6.074  1.00  0.440          C  
ATOM   6687  CD2 TYR A 417       6.045  13.738   6.629  1.00  0.440          C  
ATOM   6688  CE1 TYR A 417       6.199  16.132   5.288  1.00  0.440          C  
ATOM   6689  CE2 TYR A 417       7.136  14.031   5.837  1.00  0.440          C  
ATOM   6690  CZ  TYR A 417       7.217  15.199   5.189  1.00  0.440          C  
ATOM   6691  OH  TYR A 417       8.324  15.466   4.445  1.00  0.440          O  
ATOM   6692  H   TYR A 417       1.674  13.489   8.804  1.00  0.320          H  
ATOM   6693  HA  TYR A 417       2.197  14.575   6.226  1.00  0.400          H  
ATOM   6694 1HB  TYR A 417       3.515  15.247   8.184  1.00  0.530          H  
ATOM   6695 2HB  TYR A 417       4.106  13.610   8.401  1.00  0.530          H  
ATOM   6696  HD1 TYR A 417       4.290  16.593   6.161  1.00  0.530          H  
ATOM   6697  HD2 TYR A 417       5.994  12.786   7.157  1.00  0.530          H  
ATOM   6698  HE1 TYR A 417       6.273  17.080   4.758  1.00  0.530          H  
ATOM   6699  HE2 TYR A 417       7.950  13.337   5.726  1.00  0.530          H  
ATOM   6700  HH  TYR A 417       9.003  14.743   4.568  1.00  0.530          H  
ATOM   6701  N   GLU A 418       3.426  11.534   6.698  1.00  0.570          N  
ATOM   6702  CA  GLU A 418       3.930  10.351   6.029  1.00  0.690          C  
ATOM   6703  C   GLU A 418       2.914   9.733   5.082  1.00  0.740          C  
ATOM   6704  O   GLU A 418       3.277   9.330   3.980  1.00  0.820          O  
ATOM   6705  CB  GLU A 418       4.415   9.292   7.023  1.00  0.920          C  
ATOM   6706  CG  GLU A 418       5.092   8.061   6.345  1.00  0.920          C  
ATOM   6707  CD  GLU A 418       5.637   7.037   7.321  1.00  0.920          C  
ATOM   6708  OE1 GLU A 418       5.047   6.864   8.371  1.00  0.920          O  
ATOM   6709  OE2 GLU A 418       6.635   6.417   7.014  1.00  0.920          O  
ATOM   6710  H   GLU A 418       3.376  11.526   7.721  1.00  0.680          H  
ATOM   6711  HA  GLU A 418       4.796  10.650   5.442  1.00  0.830          H  
ATOM   6712 1HB  GLU A 418       5.139   9.748   7.697  1.00  1.100          H  
ATOM   6713 2HB  GLU A 418       3.572   8.944   7.629  1.00  1.100          H  
ATOM   6714 1HG  GLU A 418       4.365   7.564   5.703  1.00  1.100          H  
ATOM   6715 2HG  GLU A 418       5.904   8.418   5.715  1.00  1.100          H  
ATOM   6716  N   MET A 419       1.618   9.692   5.433  1.00  0.700          N  
ATOM   6717  CA  MET A 419       0.710   9.026   4.513  1.00  0.740          C  
ATOM   6718  C   MET A 419       0.628   9.741   3.184  1.00  0.780          C  
ATOM   6719  O   MET A 419       0.566   9.075   2.159  1.00  1.110          O  
ATOM   6720  CB  MET A 419      -0.716   8.928   5.090  1.00  1.020          C  
ATOM   6721  CG  MET A 419      -1.493  10.233   4.970  1.00  1.020          C  
ATOM   6722  SD  MET A 419      -3.054  10.287   5.715  1.00  1.020          S  
ATOM   6723  CE  MET A 419      -3.496  12.013   5.459  1.00  1.020          C  
ATOM   6724  H   MET A 419       1.291  10.014   6.349  1.00  0.840          H  
ATOM   6725  HA  MET A 419       1.098   8.044   4.314  1.00  0.890          H  
ATOM   6726 1HB  MET A 419      -1.275   8.150   4.571  1.00  1.220          H  
ATOM   6727 2HB  MET A 419      -0.665   8.656   6.145  1.00  1.220          H  
ATOM   6728 1HG  MET A 419      -0.921  10.998   5.375  1.00  1.220          H  
ATOM   6729 2HG  MET A 419      -1.658  10.437   3.933  1.00  1.220          H  
ATOM   6730 1HE  MET A 419      -4.476  12.204   5.892  1.00  1.220          H  
ATOM   6731 2HE  MET A 419      -2.754  12.658   5.930  1.00  1.220          H  
ATOM   6732 3HE  MET A 419      -3.530  12.238   4.404  1.00  1.220          H  
ATOM   6733  N   LEU A 420       0.713  11.072   3.162  1.00  0.510          N  
ATOM   6734  CA  LEU A 420       0.649  11.766   1.886  1.00  0.500          C  
ATOM   6735  C   LEU A 420       2.003  11.737   1.215  1.00  0.440          C  
ATOM   6736  O   LEU A 420       2.147  11.368   0.044  1.00  0.380          O  
ATOM   6737  CB  LEU A 420       0.218  13.221   2.118  1.00  0.700          C  
ATOM   6738  CG  LEU A 420      -1.225  13.440   2.593  1.00  0.700          C  
ATOM   6739  CD1 LEU A 420      -1.401  14.877   3.032  1.00  0.700          C  
ATOM   6740  CD2 LEU A 420      -2.194  13.140   1.441  1.00  0.700          C  
ATOM   6741  H   LEU A 420       0.755  11.599   4.046  1.00  0.610          H  
ATOM   6742  HA  LEU A 420      -0.059  11.252   1.244  1.00  0.600          H  
ATOM   6743 1HB  LEU A 420       0.875  13.644   2.883  1.00  0.840          H  
ATOM   6744 2HB  LEU A 420       0.363  13.779   1.196  1.00  0.840          H  
ATOM   6745  HG  LEU A 420      -1.428  12.796   3.434  1.00  0.840          H  
ATOM   6746 1HD1 LEU A 420      -2.425  15.029   3.374  1.00  0.840          H  
ATOM   6747 2HD1 LEU A 420      -0.711  15.088   3.854  1.00  0.840          H  
ATOM   6748 3HD1 LEU A 420      -1.193  15.546   2.200  1.00  0.840          H  
ATOM   6749 1HD2 LEU A 420      -3.219  13.302   1.777  1.00  0.840          H  
ATOM   6750 2HD2 LEU A 420      -1.980  13.806   0.603  1.00  0.840          H  
ATOM   6751 3HD2 LEU A 420      -2.086  12.121   1.112  1.00  0.840          H  
ATOM   6752  N   PHE A 421       3.010  12.083   1.988  1.00  0.500          N  
ATOM   6753  CA  PHE A 421       4.361  12.170   1.525  1.00  0.460          C  
ATOM   6754  C   PHE A 421       4.886  10.859   0.943  1.00  0.350          C  
ATOM   6755  O   PHE A 421       5.430  10.841  -0.161  1.00  0.310          O  
ATOM   6756  CB  PHE A 421       5.217  12.666   2.677  1.00  0.660          C  
ATOM   6757  CG  PHE A 421       6.560  12.680   2.377  1.00  0.660          C  
ATOM   6758  CD1 PHE A 421       7.084  13.656   1.571  1.00  0.660          C  
ATOM   6759  CD2 PHE A 421       7.342  11.716   2.882  1.00  0.660          C  
ATOM   6760  CE1 PHE A 421       8.389  13.642   1.268  1.00  0.660          C  
ATOM   6761  CE2 PHE A 421       8.616  11.693   2.600  1.00  0.660          C  
ATOM   6762  CZ  PHE A 421       9.165  12.660   1.776  1.00  0.660          C  
ATOM   6763  H   PHE A 421       2.830  12.352   2.958  1.00  0.600          H  
ATOM   6764  HA  PHE A 421       4.395  12.920   0.737  1.00  0.550          H  
ATOM   6765 1HB  PHE A 421       4.911  13.670   2.966  1.00  0.790          H  
ATOM   6766 2HB  PHE A 421       5.071  12.027   3.533  1.00  0.790          H  
ATOM   6767  HD1 PHE A 421       6.435  14.433   1.173  1.00  0.790          H  
ATOM   6768  HD2 PHE A 421       6.910  10.948   3.525  1.00  0.790          H  
ATOM   6769  HE1 PHE A 421       8.815  14.409   0.622  1.00  0.790          H  
ATOM   6770  HE2 PHE A 421       9.203  10.910   3.024  1.00  0.790          H  
ATOM   6771  HZ  PHE A 421      10.221  12.650   1.531  1.00  0.790          H  
ATOM   6772  N   ASN A 422       4.720   9.765   1.677  1.00  0.360          N  
ATOM   6773  CA  ASN A 422       5.209   8.481   1.248  1.00  0.290          C  
ATOM   6774  C   ASN A 422       4.279   7.812   0.231  1.00  0.180          C  
ATOM   6775  O   ASN A 422       4.750   7.292  -0.774  1.00  0.250          O  
ATOM   6776  CB  ASN A 422       5.432   7.600   2.465  1.00  0.430          C  
ATOM   6777  CG  ASN A 422       6.139   6.330   2.170  1.00  0.430          C  
ATOM   6778  OD1 ASN A 422       7.208   6.344   1.542  1.00  0.430          O  
ATOM   6779  ND2 ASN A 422       5.591   5.234   2.629  1.00  0.430          N  
ATOM   6780  H   ASN A 422       4.250   9.817   2.572  1.00  0.430          H  
ATOM   6781  HA  ASN A 422       6.169   8.635   0.757  1.00  0.350          H  
ATOM   6782 1HB  ASN A 422       5.999   8.158   3.211  1.00  0.520          H  
ATOM   6783 2HB  ASN A 422       4.468   7.356   2.911  1.00  0.520          H  
ATOM   6784 1HD2 ASN A 422       6.033   4.352   2.482  1.00  0.520          H  
ATOM   6785 2HD2 ASN A 422       4.740   5.292   3.155  1.00  0.520          H  
ATOM   6786  N   SER A 423       2.954   7.804   0.434  1.00  0.140          N  
ATOM   6787  CA  SER A 423       2.148   7.064  -0.535  1.00  0.160          C  
ATOM   6788  C   SER A 423       2.174   7.659  -1.950  1.00  0.220          C  
ATOM   6789  O   SER A 423       2.130   6.911  -2.936  1.00  0.280          O  
ATOM   6790  CB  SER A 423       0.719   6.962  -0.066  1.00  0.220          C  
ATOM   6791  OG  SER A 423       0.096   8.205  -0.119  1.00  0.220          O  
ATOM   6792  H   SER A 423       2.487   8.248   1.226  1.00  0.170          H  
ATOM   6793  HA  SER A 423       2.550   6.062  -0.596  1.00  0.190          H  
ATOM   6794 1HB  SER A 423       0.185   6.247  -0.681  1.00  0.260          H  
ATOM   6795 2HB  SER A 423       0.696   6.590   0.953  1.00  0.260          H  
ATOM   6796  HG  SER A 423       0.314   8.647   0.707  1.00  0.260          H  
ATOM   6797  N   PHE A 424       2.369   8.980  -2.081  1.00  0.240          N  
ATOM   6798  CA  PHE A 424       2.407   9.595  -3.403  1.00  0.300          C  
ATOM   6799  C   PHE A 424       3.822   9.816  -3.900  1.00  0.310          C  
ATOM   6800  O   PHE A 424       4.018  10.452  -4.938  1.00  0.220          O  
ATOM   6801  CB  PHE A 424       1.662  10.934  -3.432  1.00  0.400          C  
ATOM   6802  CG  PHE A 424       0.153  10.861  -3.352  1.00  0.400          C  
ATOM   6803  CD1 PHE A 424      -0.513  10.919  -2.133  1.00  0.400          C  
ATOM   6804  CD2 PHE A 424      -0.611  10.788  -4.526  1.00  0.400          C  
ATOM   6805  CE1 PHE A 424      -1.894  10.893  -2.076  1.00  0.400          C  
ATOM   6806  CE2 PHE A 424      -1.992  10.767  -4.470  1.00  0.400          C  
ATOM   6807  CZ  PHE A 424      -2.634  10.820  -3.242  1.00  0.400          C  
ATOM   6808  H   PHE A 424       2.407   9.590  -1.255  1.00  0.290          H  
ATOM   6809  HA  PHE A 424       1.898   8.932  -4.099  1.00  0.360          H  
ATOM   6810 1HB  PHE A 424       2.013  11.544  -2.595  1.00  0.480          H  
ATOM   6811 2HB  PHE A 424       1.918  11.460  -4.343  1.00  0.480          H  
ATOM   6812  HD1 PHE A 424       0.066  10.982  -1.215  1.00  0.480          H  
ATOM   6813  HD2 PHE A 424      -0.108  10.753  -5.497  1.00  0.480          H  
ATOM   6814  HE1 PHE A 424      -2.395  10.933  -1.110  1.00  0.480          H  
ATOM   6815  HE2 PHE A 424      -2.575  10.712  -5.387  1.00  0.480          H  
ATOM   6816  HZ  PHE A 424      -3.722  10.802  -3.194  1.00  0.480          H  
ATOM   6817  N   GLN A 425       4.819   9.250  -3.222  1.00  0.390          N  
ATOM   6818  CA  GLN A 425       6.173   9.497  -3.660  1.00  0.370          C  
ATOM   6819  C   GLN A 425       6.446   8.829  -5.002  1.00  0.350          C  
ATOM   6820  O   GLN A 425       7.174   9.382  -5.820  1.00  0.320          O  
ATOM   6821  CB  GLN A 425       7.147   9.005  -2.579  1.00  0.530          C  
ATOM   6822  CG  GLN A 425       7.227   7.508  -2.349  1.00  0.530          C  
ATOM   6823  CD  GLN A 425       8.218   6.834  -3.204  1.00  0.530          C  
ATOM   6824  OE1 GLN A 425       9.313   7.336  -3.455  1.00  0.530          O  
ATOM   6825  NE2 GLN A 425       7.830   5.673  -3.682  1.00  0.530          N  
ATOM   6826  H   GLN A 425       4.641   8.683  -2.386  1.00  0.470          H  
ATOM   6827  HA  GLN A 425       6.308  10.571  -3.779  1.00  0.440          H  
ATOM   6828 1HB  GLN A 425       8.086   9.310  -2.807  1.00  0.630          H  
ATOM   6829 2HB  GLN A 425       6.888   9.462  -1.629  1.00  0.630          H  
ATOM   6830 1HG  GLN A 425       7.485   7.325  -1.303  1.00  0.630          H  
ATOM   6831 2HG  GLN A 425       6.273   7.063  -2.573  1.00  0.630          H  
ATOM   6832 1HE2 GLN A 425       8.443   5.149  -4.282  1.00  0.630          H  
ATOM   6833 2HE2 GLN A 425       6.933   5.310  -3.452  1.00  0.630          H  
ATOM   6834  N   GLY A 426       5.808   7.682  -5.264  1.00  0.360          N  
ATOM   6835  CA  GLY A 426       5.999   6.947  -6.509  1.00  0.330          C  
ATOM   6836  C   GLY A 426       5.513   7.802  -7.657  1.00  0.290          C  
ATOM   6837  O   GLY A 426       6.220   8.008  -8.649  1.00  0.260          O  
ATOM   6838  H   GLY A 426       5.194   7.297  -4.560  1.00  0.430          H  
ATOM   6839 1HA  GLY A 426       7.054   6.712  -6.637  1.00  0.400          H  
ATOM   6840 2HA  GLY A 426       5.451   6.012  -6.469  1.00  0.400          H  
ATOM   6841  N   PHE A 427       4.307   8.343  -7.470  1.00  0.270          N  
ATOM   6842  CA  PHE A 427       3.639   9.225  -8.404  1.00  0.230          C  
ATOM   6843  C   PHE A 427       4.514  10.411  -8.761  1.00  0.220          C  
ATOM   6844  O   PHE A 427       4.771  10.659  -9.943  1.00  0.200          O  
ATOM   6845  CB  PHE A 427       2.335   9.682  -7.736  1.00  0.340          C  
ATOM   6846  CG  PHE A 427       1.549  10.741  -8.357  1.00  0.340          C  
ATOM   6847  CD1 PHE A 427       0.803  10.520  -9.488  1.00  0.340          C  
ATOM   6848  CD2 PHE A 427       1.490  11.978  -7.740  1.00  0.340          C  
ATOM   6849  CE1 PHE A 427       0.007  11.513 -10.000  1.00  0.340          C  
ATOM   6850  CE2 PHE A 427       0.705  12.973  -8.243  1.00  0.340          C  
ATOM   6851  CZ  PHE A 427      -0.045  12.744  -9.373  1.00  0.340          C  
ATOM   6852  H   PHE A 427       3.802   8.090  -6.622  1.00  0.320          H  
ATOM   6853  HA  PHE A 427       3.414   8.667  -9.311  1.00  0.280          H  
ATOM   6854 1HB  PHE A 427       1.684   8.835  -7.620  1.00  0.410          H  
ATOM   6855 2HB  PHE A 427       2.557  10.003  -6.739  1.00  0.410          H  
ATOM   6856  HD1 PHE A 427       0.833   9.543  -9.967  1.00  0.410          H  
ATOM   6857  HD2 PHE A 427       2.077  12.153  -6.832  1.00  0.410          H  
ATOM   6858  HE1 PHE A 427      -0.587  11.325 -10.895  1.00  0.410          H  
ATOM   6859  HE2 PHE A 427       0.666  13.942  -7.746  1.00  0.410          H  
ATOM   6860  HZ  PHE A 427      -0.676  13.533  -9.776  1.00  0.410          H  
ATOM   6861  N   PHE A 428       5.017  11.122  -7.753  1.00  0.220          N  
ATOM   6862  CA  PHE A 428       5.831  12.292  -8.031  1.00  0.220          C  
ATOM   6863  C   PHE A 428       7.129  11.931  -8.746  1.00  0.210          C  
ATOM   6864  O   PHE A 428       7.548  12.645  -9.665  1.00  0.180          O  
ATOM   6865  CB  PHE A 428       6.095  13.073  -6.750  1.00  0.310          C  
ATOM   6866  CG  PHE A 428       4.852  13.789  -6.255  1.00  0.310          C  
ATOM   6867  CD1 PHE A 428       4.295  13.480  -5.018  1.00  0.310          C  
ATOM   6868  CD2 PHE A 428       4.218  14.752  -7.043  1.00  0.310          C  
ATOM   6869  CE1 PHE A 428       3.149  14.111  -4.581  1.00  0.310          C  
ATOM   6870  CE2 PHE A 428       3.074  15.379  -6.603  1.00  0.310          C  
ATOM   6871  CZ  PHE A 428       2.539  15.057  -5.371  1.00  0.310          C  
ATOM   6872  H   PHE A 428       4.790  10.869  -6.786  1.00  0.260          H  
ATOM   6873  HA  PHE A 428       5.266  12.933  -8.698  1.00  0.260          H  
ATOM   6874 1HB  PHE A 428       6.430  12.381  -5.972  1.00  0.370          H  
ATOM   6875 2HB  PHE A 428       6.883  13.805  -6.911  1.00  0.370          H  
ATOM   6876  HD1 PHE A 428       4.769  12.726  -4.386  1.00  0.370          H  
ATOM   6877  HD2 PHE A 428       4.631  15.012  -8.019  1.00  0.370          H  
ATOM   6878  HE1 PHE A 428       2.727  13.857  -3.607  1.00  0.370          H  
ATOM   6879  HE2 PHE A 428       2.589  16.129  -7.228  1.00  0.370          H  
ATOM   6880  HZ  PHE A 428       1.634  15.554  -5.025  1.00  0.370          H  
ATOM   6881  N   VAL A 429       7.755  10.817  -8.358  1.00  0.240          N  
ATOM   6882  CA  VAL A 429       8.975  10.368  -9.008  1.00  0.250          C  
ATOM   6883  C   VAL A 429       8.725  10.067 -10.486  1.00  0.210          C  
ATOM   6884  O   VAL A 429       9.516  10.472 -11.342  1.00  0.190          O  
ATOM   6885  CB  VAL A 429       9.517   9.101  -8.290  1.00  0.350          C  
ATOM   6886  CG1 VAL A 429      10.605   8.478  -9.063  1.00  0.350          C  
ATOM   6887  CG2 VAL A 429      10.095   9.482  -6.954  1.00  0.350          C  
ATOM   6888  H   VAL A 429       7.387  10.280  -7.565  1.00  0.290          H  
ATOM   6889  HA  VAL A 429       9.719  11.162  -8.934  1.00  0.300          H  
ATOM   6890  HB  VAL A 429       8.704   8.389  -8.168  1.00  0.420          H  
ATOM   6891 1HG1 VAL A 429      10.979   7.603  -8.549  1.00  0.420          H  
ATOM   6892 2HG1 VAL A 429      10.241   8.197 -10.028  1.00  0.420          H  
ATOM   6893 3HG1 VAL A 429      11.383   9.192  -9.158  1.00  0.420          H  
ATOM   6894 1HG2 VAL A 429      10.476   8.606  -6.434  1.00  0.420          H  
ATOM   6895 2HG2 VAL A 429      10.900  10.164  -7.136  1.00  0.420          H  
ATOM   6896 3HG2 VAL A 429       9.365   9.961  -6.339  1.00  0.420          H  
ATOM   6897  N   ALA A 430       7.646   9.335 -10.794  1.00  0.210          N  
ATOM   6898  CA  ALA A 430       7.318   9.001 -12.177  1.00  0.190          C  
ATOM   6899  C   ALA A 430       7.070  10.256 -13.007  1.00  0.170          C  
ATOM   6900  O   ALA A 430       7.512  10.348 -14.164  1.00  0.160          O  
ATOM   6901  CB  ALA A 430       6.096   8.111 -12.224  1.00  0.270          C  
ATOM   6902  H   ALA A 430       7.050   8.985 -10.036  1.00  0.250          H  
ATOM   6903  HA  ALA A 430       8.161   8.474 -12.604  1.00  0.230          H  
ATOM   6904 1HB  ALA A 430       5.874   7.841 -13.245  1.00  0.330          H  
ATOM   6905 2HB  ALA A 430       6.279   7.229 -11.652  1.00  0.330          H  
ATOM   6906 3HB  ALA A 430       5.257   8.646 -11.792  1.00  0.330          H  
ATOM   6907  N   ILE A 431       6.421  11.255 -12.407  1.00  0.170          N  
ATOM   6908  CA  ILE A 431       6.156  12.494 -13.113  1.00  0.150          C  
ATOM   6909  C   ILE A 431       7.438  13.194 -13.492  1.00  0.200          C  
ATOM   6910  O   ILE A 431       7.636  13.577 -14.651  1.00  0.270          O  
ATOM   6911  CB  ILE A 431       5.275  13.431 -12.264  1.00  0.220          C  
ATOM   6912  CG1 ILE A 431       3.880  12.825 -12.153  1.00  0.220          C  
ATOM   6913  CG2 ILE A 431       5.239  14.843 -12.864  1.00  0.220          C  
ATOM   6914  CD1 ILE A 431       3.013  13.446 -11.102  1.00  0.220          C  
ATOM   6915  H   ILE A 431       6.047  11.111 -11.459  1.00  0.200          H  
ATOM   6916  HA  ILE A 431       5.610  12.266 -14.008  1.00  0.180          H  
ATOM   6917  HB  ILE A 431       5.682  13.485 -11.257  1.00  0.260          H  
ATOM   6918 1HG1 ILE A 431       3.381  12.938 -13.112  1.00  0.260          H  
ATOM   6919 2HG1 ILE A 431       3.967  11.767 -11.943  1.00  0.260          H  
ATOM   6920 1HG2 ILE A 431       4.629  15.494 -12.255  1.00  0.260          H  
ATOM   6921 2HG2 ILE A 431       6.236  15.258 -12.900  1.00  0.260          H  
ATOM   6922 3HG2 ILE A 431       4.825  14.799 -13.871  1.00  0.260          H  
ATOM   6923 1HD1 ILE A 431       2.071  12.949 -11.127  1.00  0.260          H  
ATOM   6924 2HD1 ILE A 431       3.465  13.316 -10.124  1.00  0.260          H  
ATOM   6925 3HD1 ILE A 431       2.861  14.497 -11.290  1.00  0.260          H  
ATOM   6926  N   ILE A 432       8.332  13.343 -12.535  1.00  0.210          N  
ATOM   6927  CA  ILE A 432       9.564  14.048 -12.800  1.00  0.270          C  
ATOM   6928  C   ILE A 432      10.535  13.276 -13.711  1.00  0.330          C  
ATOM   6929  O   ILE A 432      11.197  13.886 -14.552  1.00  0.390          O  
ATOM   6930  CB  ILE A 432      10.236  14.479 -11.476  1.00  0.350          C  
ATOM   6931  CG1 ILE A 432       9.282  15.456 -10.658  1.00  0.350          C  
ATOM   6932  CG2 ILE A 432      11.566  15.174 -11.743  1.00  0.350          C  
ATOM   6933  CD1 ILE A 432       8.854  16.771 -11.356  1.00  0.350          C  
ATOM   6934  H   ILE A 432       8.126  12.988 -11.592  1.00  0.250          H  
ATOM   6935  HA  ILE A 432       9.314  14.953 -13.338  1.00  0.320          H  
ATOM   6936  HB  ILE A 432      10.408  13.589 -10.860  1.00  0.420          H  
ATOM   6937 1HG1 ILE A 432       8.377  14.910 -10.404  1.00  0.420          H  
ATOM   6938 2HG1 ILE A 432       9.792  15.725  -9.734  1.00  0.420          H  
ATOM   6939 1HG2 ILE A 432      12.017  15.446 -10.792  1.00  0.420          H  
ATOM   6940 2HG2 ILE A 432      12.224  14.523 -12.267  1.00  0.420          H  
ATOM   6941 3HG2 ILE A 432      11.417  16.062 -12.346  1.00  0.420          H  
ATOM   6942 1HD1 ILE A 432       8.211  17.332 -10.678  1.00  0.420          H  
ATOM   6943 2HD1 ILE A 432       9.723  17.377 -11.597  1.00  0.420          H  
ATOM   6944 3HD1 ILE A 432       8.300  16.564 -12.264  1.00  0.420          H  
ATOM   6945  N   TYR A 433      10.701  11.962 -13.510  1.00  0.320          N  
ATOM   6946  CA  TYR A 433      11.693  11.240 -14.303  1.00  0.420          C  
ATOM   6947  C   TYR A 433      11.186  10.648 -15.635  1.00  0.250          C  
ATOM   6948  O   TYR A 433      12.006  10.351 -16.511  1.00  0.200          O  
ATOM   6949  CB  TYR A 433      12.358  10.183 -13.408  1.00  0.550          C  
ATOM   6950  CG  TYR A 433      13.054  10.803 -12.134  1.00  0.550          C  
ATOM   6951  CD1 TYR A 433      13.535  12.120 -12.114  1.00  0.550          C  
ATOM   6952  CD2 TYR A 433      13.164  10.053 -10.982  1.00  0.550          C  
ATOM   6953  CE1 TYR A 433      14.073  12.657 -10.965  1.00  0.550          C  
ATOM   6954  CE2 TYR A 433      13.721  10.610  -9.822  1.00  0.550          C  
ATOM   6955  CZ  TYR A 433      14.155  11.920  -9.825  1.00  0.550          C  
ATOM   6956  OH  TYR A 433      14.681  12.495  -8.692  1.00  0.550          O  
ATOM   6957  H   TYR A 433      10.169  11.468 -12.789  1.00  0.380          H  
ATOM   6958  HA  TYR A 433      12.460  11.946 -14.599  1.00  0.500          H  
ATOM   6959 1HB  TYR A 433      11.611   9.482 -13.074  1.00  0.660          H  
ATOM   6960 2HB  TYR A 433      13.107   9.632 -13.976  1.00  0.660          H  
ATOM   6961  HD1 TYR A 433      13.483  12.755 -12.984  1.00  0.660          H  
ATOM   6962  HD2 TYR A 433      12.806   9.028 -10.975  1.00  0.660          H  
ATOM   6963  HE1 TYR A 433      14.423  13.678 -10.961  1.00  0.660          H  
ATOM   6964  HE2 TYR A 433      13.795  10.014  -8.910  1.00  0.660          H  
ATOM   6965  HH  TYR A 433      14.646  13.486  -8.769  1.00  0.660          H  
ATOM   6966  N   CYS A 434       9.870  10.471 -15.836  1.00  0.250          N  
ATOM   6967  CA  CYS A 434       9.418   9.964 -17.132  1.00  0.200          C  
ATOM   6968  C   CYS A 434       8.424  10.861 -17.866  1.00  0.190          C  
ATOM   6969  O   CYS A 434       8.578  11.104 -19.060  1.00  0.410          O  
ATOM   6970  CB  CYS A 434       8.813   8.586 -16.972  1.00  0.300          C  
ATOM   6971  SG  CYS A 434       9.992   7.431 -16.346  1.00  0.300          S  
ATOM   6972  H   CYS A 434       9.186  10.646 -15.101  1.00  0.300          H  
ATOM   6973  HA  CYS A 434      10.288   9.859 -17.771  1.00  0.240          H  
ATOM   6974 1HB  CYS A 434       7.961   8.630 -16.286  1.00  0.360          H  
ATOM   6975 2HB  CYS A 434       8.451   8.227 -17.936  1.00  0.360          H  
ATOM   6976  HG  CYS A 434      10.991   7.834 -17.129  1.00  0.360          H  
ATOM   6977  N   PHE A 435       7.430  11.398 -17.177  1.00  0.040          N  
ATOM   6978  CA  PHE A 435       6.403  12.143 -17.909  1.00  0.080          C  
ATOM   6979  C   PHE A 435       6.849  13.564 -18.292  1.00  0.130          C  
ATOM   6980  O   PHE A 435       6.476  14.075 -19.354  1.00  0.240          O  
ATOM   6981  CB  PHE A 435       5.108  12.132 -17.117  1.00  0.100          C  
ATOM   6982  CG  PHE A 435       4.538  10.706 -17.012  1.00  0.100          C  
ATOM   6983  CD1 PHE A 435       4.630   9.972 -15.825  1.00  0.100          C  
ATOM   6984  CD2 PHE A 435       3.944  10.086 -18.108  1.00  0.100          C  
ATOM   6985  CE1 PHE A 435       4.141   8.693 -15.744  1.00  0.100          C  
ATOM   6986  CE2 PHE A 435       3.460   8.796 -18.013  1.00  0.100          C  
ATOM   6987  CZ  PHE A 435       3.563   8.107 -16.825  1.00  0.100          C  
ATOM   6988  H   PHE A 435       7.352  11.195 -16.175  1.00  0.050          H  
ATOM   6989  HA  PHE A 435       6.210  11.608 -18.837  1.00  0.100          H  
ATOM   6990 1HB  PHE A 435       5.275  12.528 -16.137  1.00  0.120          H  
ATOM   6991 2HB  PHE A 435       4.371  12.765 -17.608  1.00  0.120          H  
ATOM   6992  HD1 PHE A 435       5.084  10.404 -14.958  1.00  0.120          H  
ATOM   6993  HD2 PHE A 435       3.863  10.629 -19.052  1.00  0.120          H  
ATOM   6994  HE1 PHE A 435       4.210   8.137 -14.809  1.00  0.120          H  
ATOM   6995  HE2 PHE A 435       2.995   8.325 -18.877  1.00  0.120          H  
ATOM   6996  HZ  PHE A 435       3.186   7.098 -16.735  1.00  0.120          H  
ATOM   6997  N   CYS A 436       7.671  14.183 -17.442  1.00  0.070          N  
ATOM   6998  CA  CYS A 436       8.219  15.525 -17.655  1.00  0.110          C  
ATOM   6999  C   CYS A 436       9.596  15.470 -18.322  1.00  0.090          C  
ATOM   7000  O   CYS A 436      10.234  16.499 -18.554  1.00  0.070          O  
ATOM   7001  CB  CYS A 436       8.383  16.258 -16.330  1.00  0.140          C  
ATOM   7002  SG  CYS A 436       6.861  16.536 -15.466  1.00  0.140          S  
ATOM   7003  H   CYS A 436       7.872  13.721 -16.555  1.00  0.080          H  
ATOM   7004  HA  CYS A 436       7.534  16.085 -18.284  1.00  0.130          H  
ATOM   7005 1HB  CYS A 436       9.046  15.682 -15.679  1.00  0.170          H  
ATOM   7006 2HB  CYS A 436       8.854  17.223 -16.508  1.00  0.170          H  
ATOM   7007  HG  CYS A 436       6.772  15.251 -15.041  1.00  0.170          H  
ATOM   7008  N   ASN A 437      10.070  14.261 -18.580  1.00  0.120          N  
ATOM   7009  CA  ASN A 437      11.392  14.028 -19.128  1.00  0.110          C  
ATOM   7010  C   ASN A 437      11.408  14.194 -20.633  1.00  0.120          C  
ATOM   7011  O   ASN A 437      10.886  13.349 -21.365  1.00  0.160          O  
ATOM   7012  CB  ASN A 437      11.892  12.664 -18.726  1.00  0.160          C  
ATOM   7013  CG  ASN A 437      13.325  12.369 -19.159  1.00  0.160          C  
ATOM   7014  OD1 ASN A 437      13.884  12.930 -20.138  1.00  0.160          O  
ATOM   7015  ND2 ASN A 437      13.937  11.471 -18.414  1.00  0.160          N  
ATOM   7016  H   ASN A 437       9.465  13.472 -18.385  1.00  0.140          H  
ATOM   7017  HA  ASN A 437      12.071  14.773 -18.710  1.00  0.130          H  
ATOM   7018 1HB  ASN A 437      11.842  12.599 -17.645  1.00  0.190          H  
ATOM   7019 2HB  ASN A 437      11.231  11.903 -19.125  1.00  0.190          H  
ATOM   7020 1HD2 ASN A 437      14.883  11.201 -18.613  1.00  0.190          H  
ATOM   7021 2HD2 ASN A 437      13.429  11.044 -17.633  1.00  0.190          H  
ATOM   7022  N   GLY A 438      12.059  15.253 -21.099  1.00  0.100          N  
ATOM   7023  CA  GLY A 438      12.083  15.598 -22.514  1.00  0.120          C  
ATOM   7024  C   GLY A 438      12.543  14.461 -23.429  1.00  0.100          C  
ATOM   7025  O   GLY A 438      12.092  14.392 -24.572  1.00  0.110          O  
ATOM   7026  H   GLY A 438      12.489  15.881 -20.431  1.00  0.120          H  
ATOM   7027 1HA  GLY A 438      11.087  15.928 -22.812  1.00  0.140          H  
ATOM   7028 2HA  GLY A 438      12.740  16.456 -22.652  1.00  0.140          H  
ATOM   7029  N   GLU A 439      13.444  13.579 -22.966  1.00  0.090          N  
ATOM   7030  CA  GLU A 439      13.891  12.481 -23.822  1.00  0.120          C  
ATOM   7031  C   GLU A 439      12.764  11.496 -24.097  1.00  0.150          C  
ATOM   7032  O   GLU A 439      12.681  10.915 -25.186  1.00  0.170          O  
ATOM   7033  CB  GLU A 439      15.078  11.739 -23.200  1.00  0.160          C  
ATOM   7034  CG  GLU A 439      16.367  12.550 -23.165  1.00  0.160          C  
ATOM   7035  CD  GLU A 439      17.533  11.813 -22.547  1.00  0.160          C  
ATOM   7036  OE1 GLU A 439      17.325  10.786 -21.943  1.00  0.160          O  
ATOM   7037  OE2 GLU A 439      18.637  12.283 -22.685  1.00  0.160          O  
ATOM   7038  H   GLU A 439      13.807  13.641 -22.011  1.00  0.110          H  
ATOM   7039  HA  GLU A 439      14.213  12.899 -24.775  1.00  0.140          H  
ATOM   7040 1HB  GLU A 439      14.829  11.452 -22.179  1.00  0.190          H  
ATOM   7041 2HB  GLU A 439      15.267  10.823 -23.759  1.00  0.190          H  
ATOM   7042 1HG  GLU A 439      16.629  12.831 -24.184  1.00  0.190          H  
ATOM   7043 2HG  GLU A 439      16.186  13.464 -22.603  1.00  0.190          H  
ATOM   7044  N   VAL A 440      11.924  11.295 -23.086  1.00  0.170          N  
ATOM   7045  CA  VAL A 440      10.845  10.342 -23.121  1.00  0.220          C  
ATOM   7046  C   VAL A 440       9.756  10.937 -23.982  1.00  0.230          C  
ATOM   7047  O   VAL A 440       9.187  10.268 -24.850  1.00  0.230          O  
ATOM   7048  CB  VAL A 440      10.361  10.050 -21.685  1.00  0.290          C  
ATOM   7049  CG1 VAL A 440       9.177   9.137 -21.708  1.00  0.290          C  
ATOM   7050  CG2 VAL A 440      11.517   9.462 -20.865  1.00  0.290          C  
ATOM   7051  H   VAL A 440      12.012  11.862 -22.243  1.00  0.200          H  
ATOM   7052  HA  VAL A 440      11.188   9.418 -23.575  1.00  0.260          H  
ATOM   7053  HB  VAL A 440      10.034  10.983 -21.221  1.00  0.350          H  
ATOM   7054 1HG1 VAL A 440       8.842   8.956 -20.687  1.00  0.350          H  
ATOM   7055 2HG1 VAL A 440       8.370   9.586 -22.272  1.00  0.350          H  
ATOM   7056 3HG1 VAL A 440       9.471   8.201 -22.172  1.00  0.350          H  
ATOM   7057 1HG2 VAL A 440      11.183   9.274 -19.849  1.00  0.350          H  
ATOM   7058 2HG2 VAL A 440      11.842   8.551 -21.303  1.00  0.350          H  
ATOM   7059 3HG2 VAL A 440      12.347  10.161 -20.848  1.00  0.350          H  
ATOM   7060  N   GLN A 441       9.475  12.214 -23.738  1.00  0.230          N  
ATOM   7061  CA  GLN A 441       8.457  12.915 -24.483  1.00  0.260          C  
ATOM   7062  C   GLN A 441       8.821  12.958 -25.954  1.00  0.240          C  
ATOM   7063  O   GLN A 441       7.950  12.797 -26.804  1.00  0.250          O  
ATOM   7064  CB  GLN A 441       8.337  14.343 -23.986  1.00  0.350          C  
ATOM   7065  CG  GLN A 441       7.781  14.496 -22.602  1.00  0.350          C  
ATOM   7066  CD  GLN A 441       7.801  15.939 -22.186  1.00  0.350          C  
ATOM   7067  OE1 GLN A 441       8.294  16.785 -22.952  1.00  0.350          O  
ATOM   7068  NE2 GLN A 441       7.292  16.233 -21.005  1.00  0.350          N  
ATOM   7069  H   GLN A 441       9.984  12.691 -22.987  1.00  0.280          H  
ATOM   7070  HA  GLN A 441       7.508  12.395 -24.366  1.00  0.310          H  
ATOM   7071 1HB  GLN A 441       9.322  14.799 -24.001  1.00  0.420          H  
ATOM   7072 2HB  GLN A 441       7.712  14.907 -24.667  1.00  0.420          H  
ATOM   7073 1HG  GLN A 441       6.752  14.141 -22.578  1.00  0.420          H  
ATOM   7074 2HG  GLN A 441       8.388  13.926 -21.896  1.00  0.420          H  
ATOM   7075 1HE2 GLN A 441       7.287  17.176 -20.678  1.00  0.420          H  
ATOM   7076 2HE2 GLN A 441       6.918  15.481 -20.413  1.00  0.420          H  
ATOM   7077  N   ALA A 442      10.108  13.170 -26.264  1.00  0.200          N  
ATOM   7078  CA  ALA A 442      10.552  13.223 -27.641  1.00  0.180          C  
ATOM   7079  C   ALA A 442      10.302  11.912 -28.355  1.00  0.150          C  
ATOM   7080  O   ALA A 442       9.807  11.921 -29.482  1.00  0.220          O  
ATOM   7081  CB  ALA A 442      12.030  13.548 -27.704  1.00  0.260          C  
ATOM   7082  H   ALA A 442      10.788  13.340 -25.520  1.00  0.240          H  
ATOM   7083  HA  ALA A 442       9.987  14.004 -28.148  1.00  0.220          H  
ATOM   7084 1HB  ALA A 442      12.346  13.607 -28.740  1.00  0.310          H  
ATOM   7085 2HB  ALA A 442      12.211  14.502 -27.209  1.00  0.310          H  
ATOM   7086 3HB  ALA A 442      12.591  12.765 -27.193  1.00  0.310          H  
ATOM   7087  N   GLU A 443      10.589  10.775 -27.705  1.00  0.100          N  
ATOM   7088  CA  GLU A 443      10.350   9.506 -28.384  1.00  0.080          C  
ATOM   7089  C   GLU A 443       8.868   9.275 -28.627  1.00  0.110          C  
ATOM   7090  O   GLU A 443       8.472   8.797 -29.700  1.00  0.170          O  
ATOM   7091  CB  GLU A 443      10.936   8.343 -27.587  1.00  0.120          C  
ATOM   7092  CG  GLU A 443      12.441   8.277 -27.582  1.00  0.120          C  
ATOM   7093  CD  GLU A 443      12.997   8.055 -28.945  1.00  0.120          C  
ATOM   7094  OE1 GLU A 443      12.465   7.233 -29.649  1.00  0.120          O  
ATOM   7095  OE2 GLU A 443      13.951   8.707 -29.292  1.00  0.120          O  
ATOM   7096  H   GLU A 443      11.051  10.800 -26.788  1.00  0.120          H  
ATOM   7097  HA  GLU A 443      10.847   9.540 -29.352  1.00  0.100          H  
ATOM   7098 1HB  GLU A 443      10.593   8.399 -26.549  1.00  0.140          H  
ATOM   7099 2HB  GLU A 443      10.579   7.422 -27.998  1.00  0.140          H  
ATOM   7100 1HG  GLU A 443      12.842   9.204 -27.176  1.00  0.140          H  
ATOM   7101 2HG  GLU A 443      12.754   7.461 -26.941  1.00  0.140          H  
ATOM   7102  N   ILE A 444       8.039   9.670 -27.662  1.00  0.140          N  
ATOM   7103  CA  ILE A 444       6.605   9.503 -27.796  1.00  0.210          C  
ATOM   7104  C   ILE A 444       6.051  10.371 -28.911  1.00  0.260          C  
ATOM   7105  O   ILE A 444       5.304   9.885 -29.764  1.00  0.320          O  
ATOM   7106  CB  ILE A 444       5.895   9.843 -26.471  1.00  0.270          C  
ATOM   7107  CG1 ILE A 444       6.267   8.788 -25.408  1.00  0.270          C  
ATOM   7108  CG2 ILE A 444       4.385   9.904 -26.693  1.00  0.270          C  
ATOM   7109  CD1 ILE A 444       5.916   9.156 -23.993  1.00  0.270          C  
ATOM   7110  H   ILE A 444       8.436  10.037 -26.788  1.00  0.170          H  
ATOM   7111  HA  ILE A 444       6.401   8.469 -28.045  1.00  0.250          H  
ATOM   7112  HB  ILE A 444       6.248  10.807 -26.109  1.00  0.320          H  
ATOM   7113 1HG1 ILE A 444       5.745   7.875 -25.645  1.00  0.320          H  
ATOM   7114 2HG1 ILE A 444       7.339   8.600 -25.458  1.00  0.320          H  
ATOM   7115 1HG2 ILE A 444       3.879  10.150 -25.771  1.00  0.320          H  
ATOM   7116 2HG2 ILE A 444       4.138  10.667 -27.427  1.00  0.320          H  
ATOM   7117 3HG2 ILE A 444       4.031   8.935 -27.054  1.00  0.320          H  
ATOM   7118 1HD1 ILE A 444       6.217   8.350 -23.338  1.00  0.320          H  
ATOM   7119 2HD1 ILE A 444       6.449  10.067 -23.717  1.00  0.320          H  
ATOM   7120 3HD1 ILE A 444       4.852   9.316 -23.889  1.00  0.320          H  
ATOM   7121  N   LYS A 445       6.409  11.654 -28.903  1.00  0.230          N  
ATOM   7122  CA  LYS A 445       5.928  12.595 -29.894  1.00  0.270          C  
ATOM   7123  C   LYS A 445       6.392  12.234 -31.296  1.00  0.280          C  
ATOM   7124  O   LYS A 445       5.610  12.343 -32.244  1.00  0.340          O  
ATOM   7125  CB  LYS A 445       6.374  14.004 -29.516  1.00  0.360          C  
ATOM   7126  CG  LYS A 445       5.657  14.576 -28.284  1.00  0.360          C  
ATOM   7127  CD  LYS A 445       6.217  15.947 -27.898  1.00  0.360          C  
ATOM   7128  CE  LYS A 445       5.556  16.494 -26.630  1.00  0.360          C  
ATOM   7129  NZ  LYS A 445       6.151  17.802 -26.206  1.00  0.360          N  
ATOM   7130  H   LYS A 445       7.036  11.987 -28.168  1.00  0.280          H  
ATOM   7131  HA  LYS A 445       4.839  12.566 -29.884  1.00  0.320          H  
ATOM   7132 1HB  LYS A 445       7.447  13.991 -29.303  1.00  0.430          H  
ATOM   7133 2HB  LYS A 445       6.213  14.678 -30.355  1.00  0.430          H  
ATOM   7134 1HG  LYS A 445       4.594  14.672 -28.505  1.00  0.430          H  
ATOM   7135 2HG  LYS A 445       5.767  13.890 -27.447  1.00  0.430          H  
ATOM   7136 1HD  LYS A 445       7.291  15.854 -27.719  1.00  0.430          H  
ATOM   7137 2HD  LYS A 445       6.060  16.650 -28.715  1.00  0.430          H  
ATOM   7138 1HE  LYS A 445       4.492  16.631 -26.810  1.00  0.430          H  
ATOM   7139 2HE  LYS A 445       5.688  15.771 -25.824  1.00  0.430          H  
ATOM   7140 1HZ  LYS A 445       5.696  18.125 -25.363  1.00  0.430          H  
ATOM   7141 2HZ  LYS A 445       7.141  17.677 -26.026  1.00  0.430          H  
ATOM   7142 3HZ  LYS A 445       6.029  18.486 -26.937  1.00  0.430          H  
ATOM   7143  N   LYS A 446       7.652  11.799 -31.449  1.00  0.260          N  
ATOM   7144  CA  LYS A 446       8.143  11.419 -32.763  1.00  0.300          C  
ATOM   7145  C   LYS A 446       7.401  10.198 -33.281  1.00  0.390          C  
ATOM   7146  O   LYS A 446       7.032  10.161 -34.461  1.00  0.450          O  
ATOM   7147  CB  LYS A 446       9.648  11.182 -32.731  1.00  0.400          C  
ATOM   7148  CG  LYS A 446      10.471  12.464 -32.574  1.00  0.400          C  
ATOM   7149  CD  LYS A 446      11.962  12.171 -32.495  1.00  0.400          C  
ATOM   7150  CE  LYS A 446      12.771  13.455 -32.318  1.00  0.400          C  
ATOM   7151  NZ  LYS A 446      14.238  13.187 -32.229  1.00  0.400          N  
ATOM   7152  H   LYS A 446       8.290  11.754 -30.648  1.00  0.310          H  
ATOM   7153  HA  LYS A 446       7.948  12.241 -33.450  1.00  0.360          H  
ATOM   7154 1HB  LYS A 446       9.889  10.523 -31.889  1.00  0.480          H  
ATOM   7155 2HB  LYS A 446       9.959  10.681 -33.643  1.00  0.480          H  
ATOM   7156 1HG  LYS A 446      10.283  13.107 -33.434  1.00  0.480          H  
ATOM   7157 2HG  LYS A 446      10.156  12.996 -31.682  1.00  0.480          H  
ATOM   7158 1HD  LYS A 446      12.151  11.512 -31.641  1.00  0.480          H  
ATOM   7159 2HD  LYS A 446      12.286  11.665 -33.403  1.00  0.480          H  
ATOM   7160 1HE  LYS A 446      12.582  14.116 -33.162  1.00  0.480          H  
ATOM   7161 2HE  LYS A 446      12.448  13.951 -31.402  1.00  0.480          H  
ATOM   7162 1HZ  LYS A 446      14.734  14.060 -32.109  1.00  0.480          H  
ATOM   7163 2HZ  LYS A 446      14.423  12.583 -31.439  1.00  0.480          H  
ATOM   7164 3HZ  LYS A 446      14.552  12.737 -33.078  1.00  0.480          H  
ATOM   7165  N   SER A 447       7.149   9.211 -32.408  1.00  0.400          N  
ATOM   7166  CA  SER A 447       6.404   8.031 -32.815  1.00  0.510          C  
ATOM   7167  C   SER A 447       5.007   8.428 -33.250  1.00  0.560          C  
ATOM   7168  O   SER A 447       4.522   7.980 -34.299  1.00  0.670          O  
ATOM   7169  CB  SER A 447       6.323   7.025 -31.690  1.00  0.670          C  
ATOM   7170  OG  SER A 447       5.597   5.888 -32.089  1.00  0.670          O  
ATOM   7171  H   SER A 447       7.509   9.253 -31.448  1.00  0.480          H  
ATOM   7172  HA  SER A 447       6.906   7.576 -33.663  1.00  0.610          H  
ATOM   7173 1HB  SER A 447       7.330   6.739 -31.400  1.00  0.800          H  
ATOM   7174 2HB  SER A 447       5.849   7.486 -30.821  1.00  0.800          H  
ATOM   7175  HG  SER A 447       5.525   5.328 -31.314  1.00  0.800          H  
ATOM   7176  N   TRP A 448       4.350   9.288 -32.454  1.00  0.510          N  
ATOM   7177  CA  TRP A 448       3.013   9.729 -32.788  1.00  0.590          C  
ATOM   7178  C   TRP A 448       2.989  10.448 -34.103  1.00  0.610          C  
ATOM   7179  O   TRP A 448       2.113  10.190 -34.912  1.00  0.700          O  
ATOM   7180  CB  TRP A 448       2.455  10.685 -31.763  1.00  0.790          C  
ATOM   7181  CG  TRP A 448       2.095  10.093 -30.504  1.00  0.790          C  
ATOM   7182  CD1 TRP A 448       1.996   8.783 -30.203  1.00  0.790          C  
ATOM   7183  CD2 TRP A 448       1.745  10.802 -29.325  1.00  0.790          C  
ATOM   7184  NE1 TRP A 448       1.600   8.628 -28.938  1.00  0.790          N  
ATOM   7185  CE2 TRP A 448       1.430   9.852 -28.372  1.00  0.790          C  
ATOM   7186  CE3 TRP A 448       1.667  12.157 -29.005  1.00  0.790          C  
ATOM   7187  CZ2 TRP A 448       1.034  10.198 -27.102  1.00  0.790          C  
ATOM   7188  CZ3 TRP A 448       1.280  12.512 -27.736  1.00  0.790          C  
ATOM   7189  CH2 TRP A 448       0.973  11.561 -26.809  1.00  0.790          C  
ATOM   7190  H   TRP A 448       4.782   9.608 -31.581  1.00  0.610          H  
ATOM   7191  HA  TRP A 448       2.368   8.861 -32.871  1.00  0.710          H  
ATOM   7192 1HB  TRP A 448       3.176  11.477 -31.577  1.00  0.950          H  
ATOM   7193 2HB  TRP A 448       1.576  11.130 -32.178  1.00  0.950          H  
ATOM   7194  HD1 TRP A 448       2.202   7.962 -30.868  1.00  0.950          H  
ATOM   7195  HE1 TRP A 448       1.456   7.700 -28.495  1.00  0.950          H  
ATOM   7196  HE3 TRP A 448       1.910  12.918 -29.744  1.00  0.950          H  
ATOM   7197  HZ2 TRP A 448       0.785   9.450 -26.348  1.00  0.950          H  
ATOM   7198  HZ3 TRP A 448       1.227  13.571 -27.490  1.00  0.950          H  
ATOM   7199  HH2 TRP A 448       0.684  11.879 -25.825  1.00  0.950          H  
ATOM   7200  N   SER A 449       3.953  11.329 -34.354  1.00  0.550          N  
ATOM   7201  CA  SER A 449       3.971  12.058 -35.608  1.00  0.580          C  
ATOM   7202  C   SER A 449       4.065  11.091 -36.774  1.00  0.670          C  
ATOM   7203  O   SER A 449       3.285  11.159 -37.729  1.00  0.750          O  
ATOM   7204  CB  SER A 449       5.140  13.021 -35.629  1.00  0.800          C  
ATOM   7205  OG  SER A 449       5.188  13.742 -36.830  1.00  0.800          O  
ATOM   7206  H   SER A 449       4.660  11.541 -33.646  1.00  0.660          H  
ATOM   7207  HA  SER A 449       3.042  12.623 -35.697  1.00  0.700          H  
ATOM   7208 1HB  SER A 449       5.056  13.707 -34.787  1.00  0.960          H  
ATOM   7209 2HB  SER A 449       6.067  12.463 -35.498  1.00  0.960          H  
ATOM   7210  HG  SER A 449       5.942  14.328 -36.749  1.00  0.960          H  
ATOM   7211  N   ARG A 450       4.971  10.113 -36.687  1.00  0.670          N  
ATOM   7212  CA  ARG A 450       5.089   9.171 -37.791  1.00  0.830          C  
ATOM   7213  C   ARG A 450       3.749   8.462 -38.034  1.00  0.990          C  
ATOM   7214  O   ARG A 450       3.330   8.282 -39.183  1.00  1.190          O  
ATOM   7215  CB  ARG A 450       6.173   8.136 -37.513  1.00  1.100          C  
ATOM   7216  CG  ARG A 450       7.607   8.668 -37.578  1.00  1.100          C  
ATOM   7217  CD  ARG A 450       8.622   7.567 -37.607  1.00  1.100          C  
ATOM   7218  NE  ARG A 450       8.652   6.769 -36.366  1.00  1.100          N  
ATOM   7219  CZ  ARG A 450       9.400   7.038 -35.262  1.00  1.100          C  
ATOM   7220  NH1 ARG A 450      10.188   8.092 -35.209  1.00  1.100          N  
ATOM   7221  NH2 ARG A 450       9.341   6.219 -34.223  1.00  1.100          N  
ATOM   7222  H   ARG A 450       5.596  10.061 -35.875  1.00  0.800          H  
ATOM   7223  HA  ARG A 450       5.359   9.725 -38.689  1.00  1.000          H  
ATOM   7224 1HB  ARG A 450       6.026   7.732 -36.510  1.00  1.320          H  
ATOM   7225 2HB  ARG A 450       6.082   7.313 -38.217  1.00  1.320          H  
ATOM   7226 1HG  ARG A 450       7.725   9.269 -38.477  1.00  1.320          H  
ATOM   7227 2HG  ARG A 450       7.799   9.287 -36.706  1.00  1.320          H  
ATOM   7228 1HD  ARG A 450       8.383   6.893 -38.431  1.00  1.320          H  
ATOM   7229 2HD  ARG A 450       9.610   7.987 -37.775  1.00  1.320          H  
ATOM   7230  HE  ARG A 450       8.073   5.939 -36.339  1.00  1.320          H  
ATOM   7231 1HH1 ARG A 450      10.248   8.725 -35.991  1.00  1.320          H  
ATOM   7232 2HH1 ARG A 450      10.746   8.261 -34.381  1.00  1.320          H  
ATOM   7233 1HH2 ARG A 450       8.737   5.407 -34.256  1.00  1.320          H  
ATOM   7234 2HH2 ARG A 450       9.895   6.405 -33.397  1.00  1.320          H  
ATOM   7235  N   TRP A 451       3.074   8.080 -36.944  1.00  0.890          N  
ATOM   7236  CA  TRP A 451       1.762   7.438 -36.986  1.00  1.030          C  
ATOM   7237  C   TRP A 451       0.579   8.286 -37.491  1.00  1.180          C  
ATOM   7238  O   TRP A 451      -0.128   7.835 -38.400  1.00  1.130          O  
ATOM   7239  CB  TRP A 451       1.400   6.923 -35.593  1.00  1.390          C  
ATOM   7240  CG  TRP A 451       0.002   6.377 -35.454  1.00  1.390          C  
ATOM   7241  CD1 TRP A 451      -1.020   6.979 -34.793  1.00  1.390          C  
ATOM   7242  CD2 TRP A 451      -0.532   5.143 -35.960  1.00  1.390          C  
ATOM   7243  NE1 TRP A 451      -2.132   6.203 -34.827  1.00  1.390          N  
ATOM   7244  CE2 TRP A 451      -1.862   5.078 -35.542  1.00  1.390          C  
ATOM   7245  CE3 TRP A 451      -0.002   4.101 -36.714  1.00  1.390          C  
ATOM   7246  CZ2 TRP A 451      -2.674   4.006 -35.849  1.00  1.390          C  
ATOM   7247  CZ3 TRP A 451      -0.820   3.029 -37.030  1.00  1.390          C  
ATOM   7248  CH2 TRP A 451      -2.123   2.985 -36.607  1.00  1.390          C  
ATOM   7249  H   TRP A 451       3.520   8.214 -36.029  1.00  1.070          H  
ATOM   7250  HA  TRP A 451       1.850   6.579 -37.648  1.00  1.240          H  
ATOM   7251 1HB  TRP A 451       2.105   6.148 -35.301  1.00  1.660          H  
ATOM   7252 2HB  TRP A 451       1.508   7.729 -34.881  1.00  1.660          H  
ATOM   7253  HD1 TRP A 451      -0.955   7.922 -34.287  1.00  1.660          H  
ATOM   7254  HE1 TRP A 451      -3.020   6.426 -34.382  1.00  1.660          H  
ATOM   7255  HE3 TRP A 451       1.031   4.128 -37.051  1.00  1.660          H  
ATOM   7256  HZ2 TRP A 451      -3.712   3.954 -35.521  1.00  1.660          H  
ATOM   7257  HZ3 TRP A 451      -0.399   2.218 -37.622  1.00  1.660          H  
ATOM   7258  HH2 TRP A 451      -2.734   2.127 -36.871  1.00  1.660          H  
ATOM   7259  N   THR A 452       0.345   9.495 -36.898  1.00  1.420          N  
ATOM   7260  CA  THR A 452      -0.834  10.332 -37.186  1.00  1.640          C  
ATOM   7261  C   THR A 452      -0.737  11.042 -38.528  1.00  1.770          C  
ATOM   7262  O   THR A 452      -1.760  11.412 -39.107  1.00  2.000          O  
ATOM   7263  CB  THR A 452      -1.127  11.354 -36.051  1.00  2.210          C  
ATOM   7264  OG1 THR A 452      -0.020  12.260 -35.879  1.00  2.210          O  
ATOM   7265  CG2 THR A 452      -1.370  10.609 -34.761  1.00  2.210          C  
ATOM   7266  H   THR A 452       1.004   9.820 -36.199  1.00  1.700          H  
ATOM   7267  HA  THR A 452      -1.693   9.675 -37.215  1.00  1.970          H  
ATOM   7268  HB  THR A 452      -2.016  11.920 -36.304  1.00  2.650          H  
ATOM   7269  HG1 THR A 452      -0.240  12.940 -35.212  1.00  2.650          H  
ATOM   7270 1HG2 THR A 452      -1.598  11.297 -33.976  1.00  2.650          H  
ATOM   7271 2HG2 THR A 452      -2.210   9.928 -34.888  1.00  2.650          H  
ATOM   7272 3HG2 THR A 452      -0.482  10.053 -34.496  1.00  2.650          H  
ATOM   7273  N   LEU A 453       0.475  11.181 -39.065  1.00  1.640          N  
ATOM   7274  CA  LEU A 453       0.623  11.700 -40.412  1.00  1.780          C  
ATOM   7275  C   LEU A 453       0.140  10.643 -41.411  1.00  2.100          C  
ATOM   7276  O   LEU A 453      -0.418  10.970 -42.456  1.00  2.480          O  
ATOM   7277  CB  LEU A 453       2.085  12.060 -40.696  1.00  2.440          C  
ATOM   7278  CG  LEU A 453       2.669  13.280 -39.924  1.00  2.440          C  
ATOM   7279  CD1 LEU A 453       4.171  13.326 -40.157  1.00  2.440          C  
ATOM   7280  CD2 LEU A 453       2.019  14.581 -40.403  1.00  2.440          C  
ATOM   7281  H   LEU A 453       1.317  10.974 -38.516  1.00  1.970          H  
ATOM   7282  HA  LEU A 453      -0.009  12.575 -40.523  1.00  2.140          H  
ATOM   7283 1HB  LEU A 453       2.699  11.193 -40.432  1.00  2.920          H  
ATOM   7284 2HB  LEU A 453       2.197  12.245 -41.761  1.00  2.920          H  
ATOM   7285  HG  LEU A 453       2.488  13.163 -38.857  1.00  2.920          H  
ATOM   7286 1HD1 LEU A 453       4.596  14.165 -39.609  1.00  2.920          H  
ATOM   7287 2HD1 LEU A 453       4.619  12.397 -39.796  1.00  2.920          H  
ATOM   7288 3HD1 LEU A 453       4.377  13.443 -41.219  1.00  2.920          H  
ATOM   7289 1HD2 LEU A 453       2.452  15.416 -39.855  1.00  2.920          H  
ATOM   7290 2HD2 LEU A 453       2.205  14.710 -41.469  1.00  2.920          H  
ATOM   7291 3HD2 LEU A 453       0.951  14.558 -40.224  1.00  2.920          H  
ATOM   7292  N   ALA A 454       0.387   9.365 -41.098  1.00  1.910          N  
ATOM   7293  CA  ALA A 454       0.002   8.248 -41.957  1.00  2.190          C  
ATOM   7294  C   ALA A 454      -1.476   7.876 -41.783  1.00  2.450          C  
ATOM   7295  O   ALA A 454      -2.139   7.429 -42.722  1.00  2.960          O  
ATOM   7296  CB  ALA A 454       0.874   7.043 -41.645  1.00  2.950          C  
ATOM   7297  H   ALA A 454       0.861   9.162 -40.225  1.00  2.290          H  
ATOM   7298  HA  ALA A 454       0.157   8.548 -42.992  1.00  2.630          H  
ATOM   7299 1HB  ALA A 454       0.607   6.220 -42.303  1.00  3.540          H  
ATOM   7300 2HB  ALA A 454       1.921   7.306 -41.790  1.00  3.540          H  
ATOM   7301 3HB  ALA A 454       0.719   6.746 -40.606  1.00  3.540          H  
ATOM   7302  N   LEU A 455      -1.976   8.057 -40.568  1.00  2.370          N  
ATOM   7303  CA  LEU A 455      -3.333   7.718 -40.172  1.00  2.540          C  
ATOM   7304  C   LEU A 455      -4.411   8.452 -40.958  1.00  3.460          C  
ATOM   7305  O   LEU A 455      -4.394   9.674 -41.098  1.00  4.000          O  
ATOM   7306  CB  LEU A 455      -3.494   8.047 -38.684  1.00  3.490          C  
ATOM   7307  CG  LEU A 455      -4.803   7.684 -37.977  1.00  3.490          C  
ATOM   7308  CD1 LEU A 455      -4.961   6.180 -37.906  1.00  3.490          C  
ATOM   7309  CD2 LEU A 455      -4.756   8.277 -36.584  1.00  3.490          C  
ATOM   7310  H   LEU A 455      -1.342   8.391 -39.845  1.00  2.840          H  
ATOM   7311  HA  LEU A 455      -3.460   6.651 -40.328  1.00  3.050          H  
ATOM   7312 1HB  LEU A 455      -2.677   7.571 -38.138  1.00  4.190          H  
ATOM   7313 2HB  LEU A 455      -3.389   9.124 -38.594  1.00  4.190          H  
ATOM   7314  HG  LEU A 455      -5.653   8.104 -38.516  1.00  4.190          H  
ATOM   7315 1HD1 LEU A 455      -5.870   5.935 -37.379  1.00  4.190          H  
ATOM   7316 2HD1 LEU A 455      -4.999   5.753 -38.897  1.00  4.190          H  
ATOM   7317 3HD1 LEU A 455      -4.123   5.771 -37.376  1.00  4.190          H  
ATOM   7318 1HD2 LEU A 455      -5.679   8.040 -36.054  1.00  4.190          H  
ATOM   7319 2HD2 LEU A 455      -3.914   7.864 -36.046  1.00  4.190          H  
ATOM   7320 3HD2 LEU A 455      -4.639   9.351 -36.646  1.00  4.190          H  
ATOM   7321  N   ASP A 456      -5.405   7.701 -41.423  1.00  3.260          N  
ATOM   7322  CA  ASP A 456      -6.520   8.285 -42.155  1.00  4.050          C  
ATOM   7323  C   ASP A 456      -7.171   9.355 -41.303  1.00  4.190          C  
ATOM   7324  O   ASP A 456      -7.467   9.124 -40.124  1.00  4.200          O  
ATOM   7325  CB  ASP A 456      -7.577   7.228 -42.502  1.00  5.350          C  
ATOM   7326  CG  ASP A 456      -8.727   7.723 -43.474  1.00  5.350          C  
ATOM   7327  OD1 ASP A 456      -9.590   8.520 -43.085  1.00  5.350          O  
ATOM   7328  OD2 ASP A 456      -8.754   7.253 -44.588  1.00  5.350          O  
ATOM   7329  H   ASP A 456      -5.363   6.703 -41.290  1.00  3.910          H  
ATOM   7330  HA  ASP A 456      -6.142   8.741 -43.071  1.00  4.860          H  
ATOM   7331 1HB  ASP A 456      -7.082   6.377 -42.972  1.00  6.420          H  
ATOM   7332 2HB  ASP A 456      -8.033   6.865 -41.585  1.00  6.420          H  
ATOM   7333  N   PHE A 457      -7.461  10.499 -41.912  1.00  4.450          N  
ATOM   7334  CA  PHE A 457      -8.116  11.596 -41.214  1.00  4.660          C  
ATOM   7335  C   PHE A 457      -9.311  11.159 -40.392  1.00  5.140          C  
ATOM   7336  O   PHE A 457      -9.517  11.663 -39.288  1.00  5.050          O  
ATOM   7337  CB  PHE A 457      -8.600  12.665 -42.183  1.00  6.440          C  
ATOM   7338  CG  PHE A 457      -9.408  13.715 -41.483  1.00  6.440          C  
ATOM   7339  CD1 PHE A 457      -8.799  14.721 -40.755  1.00  6.440          C  
ATOM   7340  CD2 PHE A 457     -10.799  13.678 -41.538  1.00  6.440          C  
ATOM   7341  CE1 PHE A 457      -9.558  15.664 -40.097  1.00  6.440          C  
ATOM   7342  CE2 PHE A 457     -11.552  14.614 -40.884  1.00  6.440          C  
ATOM   7343  CZ  PHE A 457     -10.933  15.609 -40.162  1.00  6.440          C  
ATOM   7344  H   PHE A 457      -7.199  10.611 -42.882  1.00  5.340          H  
ATOM   7345  HA  PHE A 457      -7.385  12.043 -40.540  1.00  5.590          H  
ATOM   7346 1HB  PHE A 457      -7.751  13.141 -42.666  1.00  7.730          H  
ATOM   7347 2HB  PHE A 457      -9.218  12.210 -42.957  1.00  7.730          H  
ATOM   7348  HD1 PHE A 457      -7.712  14.761 -40.700  1.00  7.730          H  
ATOM   7349  HD2 PHE A 457     -11.290  12.888 -42.107  1.00  7.730          H  
ATOM   7350  HE1 PHE A 457      -9.072  16.451 -39.523  1.00  7.730          H  
ATOM   7351  HE2 PHE A 457     -12.640  14.571 -40.933  1.00  7.730          H  
ATOM   7352  HZ  PHE A 457     -11.531  16.352 -39.640  1.00  7.730          H  
ATOM   7353  N   ARG A 458     -10.159  10.293 -40.950  1.00  5.750          N  
ATOM   7354  CA  ARG A 458     -11.368   9.892 -40.259  1.00  6.340          C  
ATOM   7355  C   ARG A 458     -11.065   9.160 -38.959  1.00  6.050          C  
ATOM   7356  O   ARG A 458     -11.798   9.309 -37.981  1.00  6.390          O  
ATOM   7357  CB  ARG A 458     -12.203   9.020 -41.177  1.00  8.640          C  
ATOM   7358  CG  ARG A 458     -12.823   9.785 -42.348  1.00  8.640          C  
ATOM   7359  CD  ARG A 458     -13.415   8.890 -43.376  1.00  8.640          C  
ATOM   7360  NE  ARG A 458     -12.362   8.195 -44.138  1.00  8.640          N  
ATOM   7361  CZ  ARG A 458     -12.556   7.313 -45.144  1.00  8.640          C  
ATOM   7362  NH1 ARG A 458     -13.781   6.996 -45.548  1.00  8.640          N  
ATOM   7363  NH2 ARG A 458     -11.495   6.769 -45.728  1.00  8.640          N  
ATOM   7364  H   ARG A 458      -9.939   9.850 -41.854  1.00  6.900          H  
ATOM   7365  HA  ARG A 458     -11.938  10.791 -40.025  1.00  7.610          H  
ATOM   7366 1HB  ARG A 458     -11.586   8.217 -41.578  1.00 10.370          H  
ATOM   7367 2HB  ARG A 458     -13.011   8.560 -40.608  1.00 10.370          H  
ATOM   7368 1HG  ARG A 458     -13.602  10.446 -41.975  1.00 10.370          H  
ATOM   7369 2HG  ARG A 458     -12.046  10.378 -42.833  1.00 10.370          H  
ATOM   7370 1HD  ARG A 458     -14.041   8.142 -42.889  1.00 10.370          H  
ATOM   7371 2HD  ARG A 458     -14.012   9.480 -44.069  1.00 10.370          H  
ATOM   7372  HE  ARG A 458     -11.377   8.390 -43.876  1.00 10.370          H  
ATOM   7373 1HH1 ARG A 458     -14.586   7.411 -45.105  1.00 10.370          H  
ATOM   7374 2HH1 ARG A 458     -13.910   6.336 -46.302  1.00 10.370          H  
ATOM   7375 1HH2 ARG A 458     -10.536   7.022 -45.398  1.00 10.370          H  
ATOM   7376 2HH2 ARG A 458     -11.604   6.111 -46.477  1.00 10.370          H  
ATOM   7377  N   ARG A 459      -9.973   8.392 -38.923  1.00  5.480          N  
ATOM   7378  CA  ARG A 459      -9.632   7.650 -37.727  1.00  5.370          C  
ATOM   7379  C   ARG A 459      -9.066   8.614 -36.710  1.00  4.730          C  
ATOM   7380  O   ARG A 459      -9.331   8.497 -35.510  1.00  4.790          O  
ATOM   7381  CB  ARG A 459      -8.634   6.556 -38.034  1.00  7.560          C  
ATOM   7382  CG  ARG A 459      -9.184   5.411 -38.866  1.00  7.560          C  
ATOM   7383  CD  ARG A 459      -8.145   4.397 -39.184  1.00  7.560          C  
ATOM   7384  NE  ARG A 459      -7.690   3.687 -37.987  1.00  7.560          N  
ATOM   7385  CZ  ARG A 459      -6.632   2.841 -37.928  1.00  7.560          C  
ATOM   7386  NH1 ARG A 459      -5.905   2.599 -39.003  1.00  7.560          N  
ATOM   7387  NH2 ARG A 459      -6.334   2.250 -36.781  1.00  7.560          N  
ATOM   7388  H   ARG A 459      -9.345   8.346 -39.726  1.00  6.580          H  
ATOM   7389  HA  ARG A 459     -10.536   7.197 -37.321  1.00  6.440          H  
ATOM   7390 1HB  ARG A 459      -7.805   6.983 -38.589  1.00  9.070          H  
ATOM   7391 2HB  ARG A 459      -8.242   6.152 -37.105  1.00  9.070          H  
ATOM   7392 1HG  ARG A 459      -9.984   4.920 -38.315  1.00  9.070          H  
ATOM   7393 2HG  ARG A 459      -9.579   5.805 -39.803  1.00  9.070          H  
ATOM   7394 1HD  ARG A 459      -8.557   3.667 -39.881  1.00  9.070          H  
ATOM   7395 2HD  ARG A 459      -7.292   4.895 -39.638  1.00  9.070          H  
ATOM   7396  HE  ARG A 459      -8.218   3.828 -37.135  1.00  9.070          H  
ATOM   7397 1HH1 ARG A 459      -6.131   3.040 -39.881  1.00  9.070          H  
ATOM   7398 2HH1 ARG A 459      -5.122   1.963 -38.951  1.00  9.070          H  
ATOM   7399 1HH2 ARG A 459      -6.894   2.433 -35.958  1.00  9.070          H  
ATOM   7400 2HH2 ARG A 459      -5.563   1.601 -36.726  1.00  9.070          H  
ATOM   7401  N   LYS A 460      -8.280   9.569 -37.196  1.00  4.170          N  
ATOM   7402  CA  LYS A 460      -7.669  10.558 -36.333  1.00  3.580          C  
ATOM   7403  C   LYS A 460      -8.764  11.389 -35.663  1.00  4.010          C  
ATOM   7404  O   LYS A 460      -8.769  11.565 -34.439  1.00  3.810          O  
ATOM   7405  CB  LYS A 460      -6.734  11.442 -37.159  1.00  5.250          C  
ATOM   7406  CG  LYS A 460      -5.937  12.473 -36.387  1.00  5.250          C  
ATOM   7407  CD  LYS A 460      -5.003  13.221 -37.339  1.00  5.250          C  
ATOM   7408  CE  LYS A 460      -4.202  14.282 -36.623  1.00  5.250          C  
ATOM   7409  NZ  LYS A 460      -3.322  15.039 -37.560  1.00  5.250          N  
ATOM   7410  H   LYS A 460      -8.081   9.570 -38.204  1.00  5.000          H  
ATOM   7411  HA  LYS A 460      -7.100  10.051 -35.555  1.00  4.300          H  
ATOM   7412 1HB  LYS A 460      -6.051  10.820 -37.733  1.00  6.300          H  
ATOM   7413 2HB  LYS A 460      -7.329  11.991 -37.885  1.00  6.300          H  
ATOM   7414 1HG  LYS A 460      -6.615  13.183 -35.908  1.00  6.300          H  
ATOM   7415 2HG  LYS A 460      -5.347  11.976 -35.613  1.00  6.300          H  
ATOM   7416 1HD  LYS A 460      -4.308  12.508 -37.802  1.00  6.300          H  
ATOM   7417 2HD  LYS A 460      -5.591  13.688 -38.129  1.00  6.300          H  
ATOM   7418 1HE  LYS A 460      -4.882  14.978 -36.134  1.00  6.300          H  
ATOM   7419 2HE  LYS A 460      -3.581  13.805 -35.867  1.00  6.300          H  
ATOM   7420 1HZ  LYS A 460      -2.808  15.725 -37.031  1.00  6.300          H  
ATOM   7421 2HZ  LYS A 460      -2.675  14.402 -38.015  1.00  6.300          H  
ATOM   7422 3HZ  LYS A 460      -3.884  15.499 -38.263  1.00  6.300          H  
ATOM   7423  N   ALA A 461      -9.704  11.878 -36.482  1.00  4.700          N  
ATOM   7424  CA  ALA A 461     -10.815  12.698 -36.039  1.00  5.280          C  
ATOM   7425  C   ALA A 461     -11.723  11.975 -35.050  1.00  5.610          C  
ATOM   7426  O   ALA A 461     -12.148  12.572 -34.058  1.00  5.650          O  
ATOM   7427  CB  ALA A 461     -11.622  13.129 -37.250  1.00  7.160          C  
ATOM   7428  H   ALA A 461      -9.619  11.695 -37.482  1.00  5.640          H  
ATOM   7429  HA  ALA A 461     -10.406  13.577 -35.544  1.00  6.340          H  
ATOM   7430 1HB  ALA A 461     -12.438  13.775 -36.938  1.00  8.590          H  
ATOM   7431 2HB  ALA A 461     -10.970  13.664 -37.938  1.00  8.590          H  
ATOM   7432 3HB  ALA A 461     -12.023  12.248 -37.748  1.00  8.590          H  
ATOM   7433  N   ARG A 462     -11.996  10.687 -35.290  1.00  5.920          N  
ATOM   7434  CA  ARG A 462     -12.838   9.919 -34.391  1.00  6.410          C  
ATOM   7435  C   ARG A 462     -12.134   9.608 -33.077  1.00  5.760          C  
ATOM   7436  O   ARG A 462     -12.761   9.637 -32.017  1.00  5.950          O  
ATOM   7437  CB  ARG A 462     -13.289   8.633 -35.062  1.00  8.780          C  
ATOM   7438  CG  ARG A 462     -14.313   8.825 -36.184  1.00  8.780          C  
ATOM   7439  CD  ARG A 462     -14.593   7.555 -36.907  1.00  8.780          C  
ATOM   7440  NE  ARG A 462     -15.551   7.749 -37.988  1.00  8.780          N  
ATOM   7441  CZ  ARG A 462     -15.899   6.813 -38.898  1.00  8.780          C  
ATOM   7442  NH1 ARG A 462     -15.363   5.608 -38.859  1.00  8.780          N  
ATOM   7443  NH2 ARG A 462     -16.788   7.109 -39.835  1.00  8.780          N  
ATOM   7444  H   ARG A 462     -11.659  10.238 -36.147  1.00  7.100          H  
ATOM   7445  HA  ARG A 462     -13.723  10.512 -34.171  1.00  7.690          H  
ATOM   7446 1HB  ARG A 462     -12.419   8.135 -35.494  1.00 10.530          H  
ATOM   7447 2HB  ARG A 462     -13.718   7.963 -34.320  1.00 10.530          H  
ATOM   7448 1HG  ARG A 462     -15.248   9.169 -35.747  1.00 10.530          H  
ATOM   7449 2HG  ARG A 462     -13.963   9.567 -36.892  1.00 10.530          H  
ATOM   7450 1HD  ARG A 462     -13.659   7.187 -37.337  1.00 10.530          H  
ATOM   7451 2HD  ARG A 462     -14.997   6.819 -36.213  1.00 10.530          H  
ATOM   7452  HE  ARG A 462     -15.992   8.658 -38.058  1.00 10.530          H  
ATOM   7453 1HH1 ARG A 462     -14.687   5.377 -38.147  1.00 10.530          H  
ATOM   7454 2HH1 ARG A 462     -15.630   4.912 -39.541  1.00 10.530          H  
ATOM   7455 1HH2 ARG A 462     -17.203   8.031 -39.866  1.00 10.530          H  
ATOM   7456 2HH2 ARG A 462     -17.058   6.415 -40.517  1.00 10.530          H  
ATOM   7457  N   SER A 463     -10.838   9.298 -33.137  1.00  5.020          N  
ATOM   7458  CA  SER A 463     -10.091   8.981 -31.936  1.00  4.490          C  
ATOM   7459  C   SER A 463     -10.002  10.201 -31.002  1.00  3.940          C  
ATOM   7460  O   SER A 463     -10.241  10.097 -29.792  1.00  3.930          O  
ATOM   7461  CB  SER A 463      -8.722   8.477 -32.292  1.00  6.500          C  
ATOM   7462  OG  SER A 463      -8.081   8.100 -31.147  1.00  6.500          O  
ATOM   7463  H   SER A 463     -10.359   9.227 -34.037  1.00  6.020          H  
ATOM   7464  HA  SER A 463     -10.615   8.188 -31.406  1.00  5.390          H  
ATOM   7465 1HB  SER A 463      -8.798   7.636 -32.977  1.00  7.800          H  
ATOM   7466 2HB  SER A 463      -8.157   9.267 -32.793  1.00  7.800          H  
ATOM   7467  HG  SER A 463      -7.165   7.882 -31.372  1.00  7.800          H  
ATOM   7468  N   GLY A 464      -9.690  11.375 -31.566  1.00  3.690          N  
ATOM   7469  CA  GLY A 464      -9.597  12.606 -30.790  1.00  3.410          C  
ATOM   7470  C   GLY A 464      -8.163  13.024 -30.479  1.00  3.430          C  
ATOM   7471  O   GLY A 464      -7.205  12.315 -30.777  1.00  2.800          O  
ATOM   7472  H   GLY A 464      -9.490  11.411 -32.571  1.00  4.430          H  
ATOM   7473 1HA  GLY A 464     -10.092  13.403 -31.347  1.00  4.090          H  
ATOM   7474 2HA  GLY A 464     -10.152  12.485 -29.862  1.00  4.090          H  
ATOM   7475  N   SER A 465      -8.017  14.227 -29.918  1.00  4.560          N  
ATOM   7476  CA  SER A 465      -6.716  14.821 -29.604  1.00  5.160          C  
ATOM   7477  C   SER A 465      -6.089  14.352 -28.286  1.00  4.850          C  
ATOM   7478  O   SER A 465      -4.934  14.675 -27.995  1.00  5.110          O  
ATOM   7479  CB  SER A 465      -6.853  16.328 -29.587  1.00  6.980          C  
ATOM   7480  OG  SER A 465      -7.691  16.741 -28.542  1.00  6.980          O  
ATOM   7481  H   SER A 465      -8.840  14.771 -29.694  1.00  5.470          H  
ATOM   7482  HA  SER A 465      -6.028  14.552 -30.406  1.00  6.190          H  
ATOM   7483 1HB  SER A 465      -5.868  16.778 -29.466  1.00  8.380          H  
ATOM   7484 2HB  SER A 465      -7.255  16.669 -30.539  1.00  8.380          H  
ATOM   7485  HG  SER A 465      -7.698  17.704 -28.573  1.00  8.380          H  
ATOM   7486  N   SER A 466      -6.843  13.606 -27.479  1.00  4.580          N  
ATOM   7487  CA  SER A 466      -6.355  13.145 -26.179  1.00  4.360          C  
ATOM   7488  C   SER A 466      -5.100  12.305 -26.377  1.00  3.150          C  
ATOM   7489  O   SER A 466      -5.029  11.480 -27.285  1.00  3.200          O  
ATOM   7490  CB  SER A 466      -7.426  12.337 -25.466  1.00  6.190          C  
ATOM   7491  OG  SER A 466      -8.550  13.120 -25.172  1.00  6.190          O  
ATOM   7492  H   SER A 466      -7.777  13.368 -27.771  1.00  5.500          H  
ATOM   7493  HA  SER A 466      -6.102  14.014 -25.570  1.00  5.230          H  
ATOM   7494 1HB  SER A 466      -7.719  11.490 -26.079  1.00  7.430          H  
ATOM   7495 2HB  SER A 466      -7.010  11.942 -24.551  1.00  7.430          H  
ATOM   7496  HG  SER A 466      -9.168  12.544 -24.707  1.00  7.430          H  
ATOM   7497  N   SER A 467      -4.122  12.424 -25.483  1.00  2.450          N  
ATOM   7498  CA  SER A 467      -2.862  11.685 -25.646  1.00  1.420          C  
ATOM   7499  C   SER A 467      -2.992  10.165 -25.720  1.00  1.210          C  
ATOM   7500  O   SER A 467      -2.295   9.513 -26.494  1.00  1.920          O  
ATOM   7501  CB  SER A 467      -1.977  12.026 -24.472  1.00  2.400          C  
ATOM   7502  OG  SER A 467      -2.563  11.586 -23.279  1.00  2.400          O  
ATOM   7503  H   SER A 467      -4.214  13.073 -24.714  1.00  2.940          H  
ATOM   7504  HA  SER A 467      -2.390  12.032 -26.569  1.00  1.700          H  
ATOM   7505 1HB  SER A 467      -1.026  11.539 -24.586  1.00  2.880          H  
ATOM   7506 2HB  SER A 467      -1.804  13.099 -24.433  1.00  2.880          H  
ATOM   7507  HG  SER A 467      -1.950  11.830 -22.576  1.00  2.880          H  
ATOM   7508  N   TYR A 468      -3.991   9.617 -25.061  1.00  1.680          N  
ATOM   7509  CA  TYR A 468      -4.209   8.179 -25.053  1.00  2.420          C  
ATOM   7510  C   TYR A 468      -5.136   7.697 -26.164  1.00  3.330          C  
ATOM   7511  O   TYR A 468      -5.519   6.527 -26.184  1.00  4.120          O  
ATOM   7512  CB  TYR A 468      -4.767   7.774 -23.693  1.00  3.090          C  
ATOM   7513  CG  TYR A 468      -5.989   8.569 -23.306  1.00  3.090          C  
ATOM   7514  CD1 TYR A 468      -7.245   8.199 -23.758  1.00  3.090          C  
ATOM   7515  CD2 TYR A 468      -5.846   9.683 -22.492  1.00  3.090          C  
ATOM   7516  CE1 TYR A 468      -8.348   8.934 -23.399  1.00  3.090          C  
ATOM   7517  CE2 TYR A 468      -6.951  10.417 -22.133  1.00  3.090          C  
ATOM   7518  CZ  TYR A 468      -8.201  10.045 -22.584  1.00  3.090          C  
ATOM   7519  OH  TYR A 468      -9.310  10.776 -22.225  1.00  3.090          O  
ATOM   7520  H   TYR A 468      -4.552  10.205 -24.461  1.00  2.020          H  
ATOM   7521  HA  TYR A 468      -3.248   7.686 -25.200  1.00  2.900          H  
ATOM   7522 1HB  TYR A 468      -5.025   6.714 -23.697  1.00  3.710          H  
ATOM   7523 2HB  TYR A 468      -4.011   7.928 -22.930  1.00  3.710          H  
ATOM   7524  HD1 TYR A 468      -7.365   7.324 -24.400  1.00  3.710          H  
ATOM   7525  HD2 TYR A 468      -4.855   9.977 -22.134  1.00  3.710          H  
ATOM   7526  HE1 TYR A 468      -9.334   8.641 -23.757  1.00  3.710          H  
ATOM   7527  HE2 TYR A 468      -6.839  11.292 -21.493  1.00  3.710          H  
ATOM   7528  HH  TYR A 468      -9.040  11.530 -21.694  1.00  3.710          H  
ATOM   7529  N   SER A 469      -5.550   8.607 -27.038  1.00  3.540          N  
ATOM   7530  CA  SER A 469      -6.405   8.275 -28.171  1.00  4.620          C  
ATOM   7531  C   SER A 469      -5.682   8.631 -29.480  1.00  5.140          C  
ATOM   7532  O   SER A 469      -5.730   7.908 -30.485  1.00  4.920          O  
ATOM   7533  CB  SER A 469      -7.710   9.047 -28.066  1.00  6.040          C  
ATOM   7534  OG  SER A 469      -8.452   8.680 -26.936  1.00  6.040          O  
ATOM   7535  H   SER A 469      -5.217   9.563 -26.949  1.00  4.250          H  
ATOM   7536  HA  SER A 469      -6.609   7.203 -28.166  1.00  5.540          H  
ATOM   7537 1HB  SER A 469      -7.498  10.115 -28.043  1.00  7.240          H  
ATOM   7538 2HB  SER A 469      -8.295   8.867 -28.927  1.00  7.240          H  
ATOM   7539  HG  SER A 469      -9.246   9.222 -26.961  1.00  7.240          H  
ATOM   7540  N   TYR A 470      -4.976   9.759 -29.433  1.00  5.920          N  
ATOM   7541  CA  TYR A 470      -4.277  10.409 -30.534  1.00  6.770          C  
ATOM   7542  C   TYR A 470      -3.304   9.483 -31.235  1.00  7.280          C  
ATOM   7543  O   TYR A 470      -3.276   9.421 -32.466  1.00  8.140          O  
ATOM   7544  CB  TYR A 470      -3.557  11.652 -30.003  1.00  9.140          C  
ATOM   7545  CG  TYR A 470      -2.746  12.406 -31.005  1.00  9.140          C  
ATOM   7546  CD1 TYR A 470      -3.382  13.242 -31.912  1.00  9.140          C  
ATOM   7547  CD2 TYR A 470      -1.368  12.292 -31.008  1.00  9.140          C  
ATOM   7548  CE1 TYR A 470      -2.640  13.956 -32.829  1.00  9.140          C  
ATOM   7549  CE2 TYR A 470      -0.627  13.011 -31.921  1.00  9.140          C  
ATOM   7550  CZ  TYR A 470      -1.253  13.836 -32.830  1.00  9.140          C  
ATOM   7551  OH  TYR A 470      -0.493  14.535 -33.750  1.00  9.140          O  
ATOM   7552  H   TYR A 470      -4.972  10.264 -28.562  1.00  7.100          H  
ATOM   7553  HA  TYR A 470      -5.024  10.728 -31.263  1.00  8.120          H  
ATOM   7554 1HB  TYR A 470      -4.301  12.337 -29.599  1.00 10.970          H  
ATOM   7555 2HB  TYR A 470      -2.904  11.367 -29.176  1.00 10.970          H  
ATOM   7556  HD1 TYR A 470      -4.471  13.328 -31.898  1.00 10.970          H  
ATOM   7557  HD2 TYR A 470      -0.878  11.639 -30.289  1.00 10.970          H  
ATOM   7558  HE1 TYR A 470      -3.138  14.608 -33.542  1.00 10.970          H  
ATOM   7559  HE2 TYR A 470       0.449  12.936 -31.931  1.00 10.970          H  
ATOM   7560  HH  TYR A 470      -1.039  15.177 -34.212  1.00 10.970          H  
ATOM   7561  N   GLY A 471      -2.491   8.776 -30.465  1.00  6.920          N  
ATOM   7562  CA  GLY A 471      -1.532   7.873 -31.060  1.00  7.570          C  
ATOM   7563  C   GLY A 471      -1.145   6.807 -30.047  1.00  7.130          C  
ATOM   7564  O   GLY A 471      -1.541   6.884 -28.887  1.00  6.360          O  
ATOM   7565  H   GLY A 471      -2.545   8.869 -29.457  1.00  8.300          H  
ATOM   7566 1HA  GLY A 471      -1.989   7.419 -31.935  1.00  9.080          H  
ATOM   7567 2HA  GLY A 471      -0.658   8.435 -31.383  1.00  9.080          H  
ATOM   7568  N   PRO A 472      -0.309   5.834 -30.432  1.00  7.720          N  
ATOM   7569  CA  PRO A 472       0.093   4.700 -29.627  1.00  7.620          C  
ATOM   7570  C   PRO A 472       0.629   5.052 -28.260  1.00  7.520          C  
ATOM   7571  O   PRO A 472       1.407   5.990 -28.072  1.00  8.100          O  
ATOM   7572  CB  PRO A 472       1.190   4.080 -30.501  1.00 11.430          C  
ATOM   7573  CG  PRO A 472       0.779   4.429 -31.909  1.00 11.430          C  
ATOM   7574  CD  PRO A 472       0.195   5.801 -31.807  1.00 11.430          C  
ATOM   7575  HA  PRO A 472      -0.760   4.012 -29.533  1.00  9.140          H  
ATOM   7576 1HB  PRO A 472       2.173   4.496 -30.224  1.00 13.720          H  
ATOM   7577 2HB  PRO A 472       1.241   2.994 -30.324  1.00 13.720          H  
ATOM   7578 1HG  PRO A 472       1.652   4.396 -32.586  1.00 13.720          H  
ATOM   7579 2HG  PRO A 472       0.057   3.693 -32.294  1.00 13.720          H  
ATOM   7580 1HD  PRO A 472       0.929   6.577 -32.011  1.00 13.720          H  
ATOM   7581 2HD  PRO A 472      -0.626   5.812 -32.487  1.00 13.720          H  
ATOM   7582  N   MET A 473       0.162   4.290 -27.296  1.00  6.880          N  
ATOM   7583  CA  MET A 473       0.538   4.435 -25.916  1.00  6.710          C  
ATOM   7584  C   MET A 473       0.557   3.038 -25.344  1.00  6.060          C  
ATOM   7585  O   MET A 473      -0.243   2.188 -25.738  1.00  6.390          O  
ATOM   7586  CB  MET A 473      -0.415   5.385 -25.181  1.00  9.460          C  
ATOM   7587  CG  MET A 473      -0.043   5.697 -23.712  1.00  9.460          C  
ATOM   7588  SD  MET A 473      -1.168   6.872 -22.939  1.00  9.460          S  
ATOM   7589  CE  MET A 473      -0.695   8.423 -23.704  1.00  9.460          C  
ATOM   7590  H   MET A 473      -0.469   3.540 -27.542  1.00  8.260          H  
ATOM   7591  HA  MET A 473       1.548   4.839 -25.857  1.00  8.050          H  
ATOM   7592 1HB  MET A 473      -0.468   6.317 -25.737  1.00 11.350          H  
ATOM   7593 2HB  MET A 473      -1.417   4.967 -25.168  1.00 11.350          H  
ATOM   7594 1HG  MET A 473      -0.061   4.800 -23.116  1.00 11.350          H  
ATOM   7595 2HG  MET A 473       0.965   6.111 -23.671  1.00 11.350          H  
ATOM   7596 1HE  MET A 473      -1.319   9.219 -23.307  1.00 11.350          H  
ATOM   7597 2HE  MET A 473       0.348   8.638 -23.482  1.00 11.350          H  
ATOM   7598 3HE  MET A 473      -0.828   8.364 -24.777  1.00 11.350          H  
ATOM   7599  N   VAL A 474       1.397   2.813 -24.367  1.00  5.260          N  
ATOM   7600  CA  VAL A 474       1.495   1.516 -23.708  1.00  4.980          C  
ATOM   7601  C   VAL A 474       0.206   1.048 -23.008  1.00  4.360          C  
ATOM   7602  O   VAL A 474       0.070  -0.125 -22.664  1.00  4.780          O  
ATOM   7603  CB  VAL A 474       2.653   1.560 -22.722  1.00  7.080          C  
ATOM   7604  CG1 VAL A 474       3.973   1.813 -23.496  1.00  7.080          C  
ATOM   7605  CG2 VAL A 474       2.409   2.675 -21.651  1.00  7.080          C  
ATOM   7606  H   VAL A 474       2.016   3.561 -24.100  1.00  6.310          H  
ATOM   7607  HA  VAL A 474       1.743   0.779 -24.474  1.00  5.980          H  
ATOM   7608  HB  VAL A 474       2.724   0.605 -22.249  1.00  8.500          H  
ATOM   7609 1HG1 VAL A 474       4.789   1.814 -22.816  1.00  8.500          H  
ATOM   7610 2HG1 VAL A 474       4.120   1.018 -24.228  1.00  8.500          H  
ATOM   7611 3HG1 VAL A 474       3.940   2.767 -24.008  1.00  8.500          H  
ATOM   7612 1HG2 VAL A 474       3.230   2.703 -20.951  1.00  8.500          H  
ATOM   7613 2HG2 VAL A 474       2.331   3.646 -22.124  1.00  8.500          H  
ATOM   7614 3HG2 VAL A 474       1.491   2.470 -21.103  1.00  8.500          H  
ATOM   7615  N   SER A 475      -0.708   1.986 -22.776  1.00  3.650          N  
ATOM   7616  CA  SER A 475      -2.004   1.780 -22.150  1.00  3.040          C  
ATOM   7617  C   SER A 475      -3.170   2.158 -23.083  1.00  3.670          C  
ATOM   7618  O   SER A 475      -4.273   2.452 -22.609  1.00  3.250          O  
ATOM   7619  CB  SER A 475      -2.088   2.601 -20.878  1.00  4.500          C  
ATOM   7620  OG  SER A 475      -1.895   3.963 -21.155  1.00  4.500          O  
ATOM   7621  H   SER A 475      -0.491   2.921 -23.075  1.00  4.380          H  
ATOM   7622  HA  SER A 475      -2.101   0.723 -21.898  1.00  3.650          H  
ATOM   7623 1HB  SER A 475      -3.062   2.454 -20.414  1.00  5.400          H  
ATOM   7624 2HB  SER A 475      -1.331   2.259 -20.173  1.00  5.400          H  
ATOM   7625  HG  SER A 475      -2.078   4.431 -20.335  1.00  5.400          H  
ATOM   7626  N   HIS A 476      -2.903   2.201 -24.396  1.00  4.830          N  
ATOM   7627  CA  HIS A 476      -3.890   2.538 -25.428  1.00  5.640          C  
ATOM   7628  C   HIS A 476      -4.964   1.445 -25.554  1.00  6.010          C  
ATOM   7629  O   HIS A 476      -5.752   1.438 -26.504  1.00  6.870          O  
ATOM   7630  OXT HIS A 476      -4.933   0.476 -24.799  1.00  8.460          O  
ATOM   7631  CB  HIS A 476      -3.150   2.737 -26.763  1.00  7.130          C  
ATOM   7632  CG  HIS A 476      -3.932   3.258 -27.923  1.00  7.130          C  
ATOM   7633  ND1 HIS A 476      -4.831   2.484 -28.613  1.00  7.130          N  
ATOM   7634  CD2 HIS A 476      -3.930   4.468 -28.527  1.00  7.130          C  
ATOM   7635  CE1 HIS A 476      -5.341   3.191 -29.600  1.00  7.130          C  
ATOM   7636  NE2 HIS A 476      -4.807   4.392 -29.575  1.00  7.130          N  
ATOM   7637  H   HIS A 476      -1.958   1.968 -24.708  1.00  5.800          H  
ATOM   7638  HA  HIS A 476      -4.387   3.474 -25.169  1.00  6.770          H  
ATOM   7639 1HB  HIS A 476      -2.356   3.432 -26.603  1.00  8.550          H  
ATOM   7640 2HB  HIS A 476      -2.693   1.794 -27.059  1.00  8.550          H  
ATOM   7641  HD1 HIS A 476      -5.382   1.779 -28.119  1.00  8.550          H  
ATOM   7642  HD2 HIS A 476      -3.386   5.386 -28.332  1.00  8.550          H  
ATOM   7643  HE1 HIS A 476      -6.077   2.751 -30.270  1.00  8.550          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2669.7 280.931 2010.37 -170.691 52.3642 107.66 1032.86 -1104.85 -2.85577 -19.4493 -860.053 -125.507 -353.086 -26.8456 -53.4994 -36.0982 -2.71161 106.903 11.0756 30.1348 211.158 390.254 -66.8817 90.7563 15.9678 131.192 291.885 -728.715
ASP:NtermProteinFull_1 -3.03496 0.37775 5.44919 -0.19989 0.12419 0.69533 3.14586 -2.38733 -0.03928 -0.24669 -3.45257 -2.46287 0 0 -0.58889 0 0 0.04779 0.04401 0.00018 0 2.14105 0 0 -2.3716 0 0.15875 -2.59995
ALA_2 -3.16718 0.41765 3.52684 -0.02366 0 0 1.85616 -1.75379 -0 -0 -0.89121 -0.36649 0 0 0 0 0 0.03602 -0.09202 0 0 0 -0.38697 0 1.8394 -0.2899 0.23266 0.93751
ASP_3 -4.05624 0.43129 5.82335 -0.10904 0.00855 0.33309 2.82251 -2.4923 -0.00483 -0.02231 -3.12551 -0.37922 0 0 -1.64547 0 0 0.02687 -0.07082 0.0017 0 1.76732 -0.01887 0 -2.3716 -0.51634 0.29649 -3.30136
ASP_4 -4.38846 0.21718 5.78713 -0.11187 0.00158 0.34305 2.27647 -2.61742 -0.05774 -0.36687 -3.30525 -0.30858 0 0 0 -0.51424 0 0.08923 -0.05462 0.00205 0 2.01073 -0.22087 0 -2.3716 -0.26872 0.34213 -3.5167
VAL_5 -4.99669 0.4314 3.85247 -0.32048 0.25151 0.07334 2.49183 -2.16057 -0.01894 -0.13006 -1.64239 -0.18114 0 0 0 0 0 0.08299 0.09357 0.01981 0.20711 0 -0.3923 0 1.9342 -0.04686 0.6152 0.164
MET_6 -4.81609 0.41044 1.68406 -0.35947 0.12236 0.08223 0.9548 -1.31009 -0 -0 -1.29857 -0.2808 0 0 0 0 0 0.74429 0.03528 0.14989 1.50276 0 -0.01035 0 0.60916 0.29166 1.21916 -0.26929
THR_7 -4.46583 0.12837 4.96259 -0.10603 0.09635 0.07631 2.90395 -2.41809 -0.05284 -0.41195 -2.59225 -0.81818 0 0 0 0 0 1.23524 0.01802 0.13156 0.10284 0 -0.59168 2.26235 -1.0874 0.06143 1.00443 0.4392
LYS_8 -4.45503 0.34599 5.5858 -0.46256 0.10031 0.26419 2.51484 -2.34737 -0 -0 -3.05971 -0.05841 0 0 0 0 0 0.39339 -0.02843 0.00287 2.00709 0 0.04565 0 -1.5107 -0.35665 0.41287 -0.60585
GLU_9 -4.05489 0.13223 5.05716 -0.45938 0.25613 1.44744 1.61081 -2.21846 -0.0288 -0.14846 -1.75953 -3.06339 0 0 0 0 0 0.03598 -0.00349 0.01786 0 3.99861 -0.30784 0 -2.7348 -0.4489 0.1895 -2.48222
GLU_10 -6.32263 0.54584 6.75915 -0.44966 0.0697 0.89192 3.2136 -3.03403 -0.04191 -0.2862 -1.71919 -0.43957 0 0 0 0 0 0.05406 0.07532 0.01734 0 3.20922 -0.29028 0 -2.7348 -0.48935 0.40966 -0.5618
GLN_11 -9.34996 0.88939 7.98283 -0.88383 0.16487 0.9721 4.1273 -3.9221 -0.00466 -0.07076 -3.15276 -1.02092 0 0 -1.06318 0 0 0.33646 0.13666 0.04096 0 3.10072 -0.20111 0 -0.18838 -0.3357 0.70483 -1.73725
ILE_12 -8.41005 0.93093 7.19736 -0.49709 0.33606 0.09789 4.12866 -3.71322 -0.00762 -0.04324 -2.42933 0.08586 0 0 0 0 0 0.11086 0.15448 0.03846 0.52428 0 -0.40926 0 0.73287 -0.13988 0.74157 -0.57042
PHE_13 -6.18655 0.40644 5.48754 -1.08764 0.12525 0.43943 2.68601 -2.78115 -0 -0 -2.53312 -0.00217 0 0 0 0 0 0.07253 0.02605 0.24892 0 1.79847 -0.49602 0 1.0402 0.07888 0.537 -0.13995
LEU_14 -8.23997 0.5291 5.73429 -0.50002 0.23272 0.11995 3.09358 -3.36578 -0.00517 -0.03652 -2.5976 0.24929 0 0 0 0 0 0.20658 -0.04926 0.04106 0.30195 0 -0.28857 0 0.18072 -0.13271 0.30495 -4.22142
LEU_15 -9.46339 1.34365 7.00572 -0.4788 0.13636 0.10214 3.63397 -3.86305 -0.00397 -0.01602 -3.37092 0.21292 0 0 0 0 0 1.01264 -0.0421 0.05052 0.44225 0 -0.23118 0 0.18072 -0.22056 0.67926 -2.88984
HIS_16 -5.99049 0.27414 6.29602 -0.63307 0.01259 0.66977 3.05838 -3.18845 -0 -0 -3.09363 -0.58622 0 0 0 0 0 1.83589 0.08385 0.10453 0 2.49327 -0.15544 0 -0.45461 -0.02065 0.96805 1.67392
ARG_17 -7.89529 0.58126 7.20419 -0.8387 0.21593 0.56123 2.90437 -3.57384 -0.01279 -0.07976 -2.73849 0.44152 0 0 0 0 0 1.70693 0.0358 0.23345 2.24977 0 -0.08755 0 -1.2888 0.08785 0.6077 0.31478
ALA_18 -5.15923 0.33435 5.3162 -0.02138 0 0 3.14177 -2.92292 -0 -9e-05 -2.36582 -0.33114 0 0 0 0 0 0.17809 -0.00175 0 0 0 -0.12536 0 1.8394 -0.03377 0.38244 0.23077
GLN_19 -6.68111 0.28758 6.16719 -0.68137 0.04187 0.67654 3.25403 -3.04102 -0.00891 -0.11476 -4.26145 -0.89622 0 0 -0.92368 0 0 0.98403 0.20519 0.08695 0 2.94818 -0.14849 0 -0.18838 -0.25153 0.62759 -1.91779
ALA_20 -4.72433 0.38499 4.92853 -0.02152 0 0 2.67449 -2.64554 -0 -0 -2.28668 -0.33698 0 0 0 0 0 0.55122 0.00043 0 0 0 -0.10004 0 1.8394 -0.24191 0.67138 0.69344
GLN_21 -6.39489 0.36094 6.76464 -0.25754 0.03106 0.18468 2.89249 -3.13237 -0 -0 -2.77894 -0.42499 0 0 -0.49131 0 0 1.83094 0.36844 0.12407 0 2.73704 -0.24828 0 -0.18838 -0.28785 0.51211 1.60185
CYS:disulfide_22 -6.55521 0.64515 6.18055 -0.03623 0 0.01497 3.48091 -3.08123 -0.01391 -0.09608 -3.85721 -0.31434 0 0 0 0 -0.45911 0.62253 0.01799 0.0004 0.48316 0 0.27712 0 3.6196 0.45381 0.46924 1.85209
GLU_23 -5.43265 0.32019 5.89289 -0.3486 0.10016 0.41471 2.79341 -2.58025 -0 -0 -2.28885 -0.62376 0 0 0 0 0 0.12574 -0.01511 0.0071 0 3.27718 -0.21289 0 -2.7348 0.39932 0.33129 -0.5749
LYS_24 -4.45301 0.3023 4.58019 -0.32212 0.03108 0.1638 1.42135 -1.99193 -0 -0 -1.40144 -0.05154 0 0 0 0 0 0.11089 -0.12666 0.09752 1.8168 0 -0.0283 0 -1.5107 -0.47121 0.29986 -1.53311
ARG_25 -5.47697 0.40216 6.29436 -0.63364 0.0881 0.43602 3.49406 -2.89419 -0 -9e-05 -2.81778 0.24124 0 0 -0.49131 0 0 0.15578 0.04101 0.13051 1.99798 0 -0.12889 0 -1.2888 -0.02227 0.27206 -0.20065
LEU_26 -8.6225 1.48412 4.31912 -0.52578 0.39479 0.12568 3.27227 -2.88446 -0 -0 -2.794 0.28532 0 0 0 0 0 1.1562 0.0853 0.02323 0.27399 0 -0.30849 0 0.18072 -0.00375 0.3886 -3.14965
LYS_27 -6.14521 0.36854 7.41227 -0.44676 0.06657 0.25052 3.58789 -3.18469 -0.01391 -0.09608 -4.12878 0.41349 0 0 0 -0.5801 0 0.06263 -0.00067 0.13448 1.93875 0 -0.0246 0 -1.5107 -0.52289 0.61798 -1.80126
GLU_28 -3.67496 0.35037 4.61163 -0.45488 0.07672 0.90169 2.42265 -2.0059 -0 -0 -2.85434 -0.40608 0 0 0 -0.5801 0 0.09333 0.06176 0.00998 0 3.09504 -0.10132 0 -2.7348 -0.59037 0.4275 -1.35208
VAL_29 -4.37467 0.83934 2.01429 -0.30591 0.20729 0.06267 1.43803 -1.68812 -0.04314 -0.16204 -0.55444 -0.44851 0 0 0 0 0 0.02518 0.00548 0.06228 0.13082 0 0.13888 0 1.9342 -0.1636 0.58767 -0.2943
LEU_30 -2.58851 0.1567 2.64165 -0.53269 0.23504 0.17279 0.8332 -1.37075 -0 -0 -0.54524 -0.05382 0 0 0 0 0 0.00819 -0.05916 0.03669 0.2703 0 0.61566 0 0.18072 0.32386 0.82711 1.15175
GLN_31 -6.49515 0.73101 5.17453 -0.64554 0.10163 0.42294 2.35184 -2.3898 -0.0576 -0.24023 -1.91909 -0.72569 0 0 -1.56443 0 0 0.0197 -0.00901 0.14787 0 5.13453 -0.07935 0 -0.18838 0.09326 0.53016 0.39322
ARG_32 -3.28774 0.45118 3.61848 -0.91051 0.24358 0.6763 1.40222 -1.62184 -0.01557 -0.15362 -1.41225 -0.17205 0 0 -1.56443 0 0 0.0344 -0.00445 0.00431 2.80555 0 -0.15658 0 -1.2888 -0.09524 0.91137 -0.53568
PRO_33 -3.87257 0.31923 2.39879 -0.20642 0.00475 0.14781 0.44328 -0.86299 -0 -0 -0.59939 -0.04068 0 0 0 0 0 0.02507 -0.00354 0.03692 0.47493 0 -0.87967 0 -2.4119 -0.20373 0.91059 -4.31953
ALA_34 -3.09957 0.27771 3.01264 -0.02423 0 0 1.57559 -1.66185 -0 -0 -2.68725 -0.20842 0 0 -1.02091 0 0 0.00749 -0.02258 0 0 0 -0.11439 0 1.8394 -0.63223 0.27471 -2.48389
SER_35 -1.99632 0.25479 1.88836 -0.02885 0 0.06562 0.84769 -1.03298 -0.00059 -0.00261 -0.44975 -0.42675 0 0 0 0 0 0.02377 0.01032 0.01052 0.18569 0 -0.40194 0.6061 -0.77834 -0.71225 0.1225 -1.815
ILE_36 -6.26491 0.53473 1.35523 -0.5347 0.29328 0.14339 0.6969 -1.41027 -0 -0 0.25249 -0.09489 0 0 0 0 0 0.02944 -0.03365 0.04979 0.48155 0 -0.25793 0 0.73287 -0.38671 0.23706 -4.17632
MET_37 -5.77062 0.36498 3.42027 -0.38845 0.10611 0.21275 0.94434 -1.7677 -0 -0 -0.26416 0.03814 0 0 0 0 0 0.54116 0.19593 0.19789 2.63847 0 0.20293 0 0.60916 -0.05018 0.40609 1.63713
GLU_38 -2.57498 0.62777 2.91919 -0.46771 0.29683 1.48673 1.11853 -1.37578 -0.02955 -0.14592 -0.59744 -2.99543 0 0 0 0 0 0.2341 0.1512 0.0245 0 3.94103 -0.1792 0 -2.7348 -0.15366 0.47692 0.02235
SER_39 -3.11595 0.11399 2.84511 -0.03149 0.01033 0.0291 1.04945 -1.51343 -0.02932 -0.14225 -0.98303 -0.21128 0 0 0 0 0 0.09188 0.21929 1e-05 0.2227 0 0.33715 0.60066 -0.77834 0.31045 0.40142 -0.57354
ASP_40 -8.38901 1.14533 10.7779 -0.1671 0.03645 0.59069 5.01877 -4.7518 -0.02727 -0.16567 -3.89488 -1.84627 0 0 -0.52796 0 0 0.24666 -0.00652 0.04196 0 4.69766 0.05287 0 -2.3716 0.40727 0.68489 1.55234
LYS_41 -4.49146 0.42714 4.8594 -0.39927 0.06473 0.19909 2.30361 -2.16059 -0.00078 -0.00649 -2.78723 -0.12175 0 0 -0.52796 0 0 0.06759 0.04963 0.01484 1.69536 0 0.00561 0 -1.5107 0.12184 0.67368 -1.5237
GLY_42 -3.18164 0.21942 4.06269 -5e-05 0 0 1.43323 -2.02671 -0.00039 -0.00307 -1.40591 -0.39008 0 0 0 0 0 0.02105 -0.06601 0 0 0 0.21163 0 0.83697 0.79468 0.17005 0.67586
TRP_43 -9.35718 0.67496 5.75637 -1.26419 0.03704 0.57357 3.60705 -3.35313 -0.00059 -0.00261 -2.75296 -0.27307 0 0 0 0 0 0.07329 0.00552 0.13406 0 2.10658 -0.33555 0 1.6906 0.68043 0.32381 -1.67601
THR_44 -7.77087 1.16673 5.87032 -0.11676 0.11758 0.05022 3.76981 -3.40035 -0.00055 -0.00282 -2.32936 -1.26064 0 0 0 -0.71146 0 0.08442 0.37078 0.00481 0.30283 0 -0.08276 2.5015 -1.0874 0.03001 0.98782 -1.50616
SER_45 -2.73363 0.13276 3.95972 -0.03146 0 0.02174 1.83848 -1.83639 -0.02257 -0.09421 -1.90674 -0.07689 0 0 0 0 0 0.0053 0.00431 0.005 0.57367 0 0.26221 1.79843 -0.77834 -0.1634 0.85541 1.8134
ALA_46 -2.3584 0.20804 2.6789 -0.02219 0 0 1.16996 -1.51699 -0.00826 -0.05906 -0.68317 -0.30626 0 0 0 0 0 0.00704 0.03686 0 0 0 0.24236 0 1.8394 0.10214 0.45361 1.78397
SER_47 -3.94417 0.38213 3.83403 -0.02755 0.0111 0.02855 2.42601 -1.93536 -0.00035 -0.00238 -2.08588 0.01374 0 0 0 0 0 0.01296 0.01534 0.00086 0.59487 0 -0.22207 0.61719 -0.77834 -0.03782 1.00847 -0.08866
THR_48 -3.5487 0.53389 2.63545 -0.19171 0.08006 0.15088 1.33228 -1.57379 -0.01574 -0.14659 -0.79659 -2.09773 0 0 0 0 0 0.02483 0.00028 0.02261 0.31055 0 0.71561 2.31327 -1.0874 0.79824 1.22517 0.68488
SER_49 -2.51847 0.17844 2.53586 -0.02651 0 0.06425 1.073 -1.22231 -0.00826 -0.05906 -0.8002 -0.43902 0 0 0 0 0 0.01333 0.0961 0.07464 0.03793 0 -0.55359 0.64826 -0.77834 0.94215 0.67814 -0.06369
GLY_50 -2.89792 0.49286 2.96222 -0.00107 0 0 1.1009 -1.45901 -0 -0 -0.36791 -0.32502 0 0 0 0 0 0.02118 0.01481 0 0 0 -0.44454 0 0.83697 0.25102 0.36634 0.55084
LYS_51 -2.091 0.41935 1.9743 -0.30314 0.03342 0.13482 0.30545 -0.85974 -0.03787 -0.14067 -0.75789 0.15378 0 0 0 0 0 0.04965 0.06298 0.00603 1.9647 0 -0.03436 0 -1.5107 0.07938 0.76857 0.21707
PRO_52 -3.16782 0.54497 1.9254 -0.18789 0.00143 0.13176 0.62026 -0.77206 -0 -0 0.42598 0.11804 0 0 0 0 0 0.20743 0.00766 0.00105 0.49928 0 -0.98357 0 -2.4119 -0.51247 0.98936 -2.56309
ARG_53 -3.33144 0.62706 3.79622 -0.76118 0.16835 0.52003 2.07125 -1.72864 -0 -0 -2.09073 0.10137 0 0 0 0 0 0.51648 -0.01932 0.01054 1.44507 0 0.96944 0 -1.2888 4.14164 0.87939 6.02672
LYS_54 -4.41767 0.58956 5.36932 -0.51342 0.13512 0.40568 3.2324 -2.5064 -0.03787 -0.14067 -3.47606 0.50603 0 0 -0.84021 0 0 0.01932 -0.05948 0.10134 2.31267 0 -0.06829 0 -1.5107 4.07708 0.65658 3.83434
ASP_55 -5.00478 0.23238 7.48137 -0.19904 0.04759 0.63705 2.93978 -3.21436 -0 -0 -4.35399 -3.6307 0 0 0 -0.66599 0 0.02071 0.12668 0.1755 0 4.06419 -0.21625 0 -2.3716 -0.4681 0.49713 -3.90244
LYS_56 -3.87761 0.27926 5.05849 -0.28859 0.02646 0.12283 1.72903 -2.28816 -0 -0 -1.18569 -0.09043 0 0 0 0 0 0.00623 0.00669 0.00182 1.98414 0 -0.09756 0 -1.5107 -0.13968 0.58231 0.31883
ALA_57 -2.55796 0.14956 2.5569 -0.0225 0 0 1.31736 -1.52529 -0.00318 -0.05382 -0.19438 -0.36973 0 0 0 0 0 0.00819 -0.06136 0 0 0 -0.36593 0 1.8394 -0.3244 0.45324 0.84611
SER_58 -4.33456 0.29942 5.51729 -0.03708 0.01417 0.02795 2.72263 -2.55052 -0.01148 -0.0865 -2.31224 -0.04067 0 0 0 0 0 0.00225 -0.06516 0.00748 0.74965 0 -0.2311 1.77489 -0.77834 -0.63238 0.48432 0.52004
GLY_59 -2.59372 0.34755 3.10591 -5e-05 0 0 1.41795 -1.52613 -0 -0 -1.10413 -0.41032 0 0 0 0 0 0.01032 -0.06604 0 0 0 -1.10108 0 0.83697 -0.68721 0.44146 -1.32851
LYS_60 -3.52556 0.22681 4.69918 -0.50967 0.12624 0.32737 1.91861 -1.93918 -0 -0 -3.65534 -0.20595 0 0 0 -0.66599 0 0.02928 -0.04133 0.23716 1.64656 0 -0.02476 0 -1.5107 -0.44512 0.35773 -2.95465
LEU_61 -4.19306 0.27385 3.39305 -0.477 0.17989 0.08584 1.45714 -1.62376 -0 -0 -0.89265 0.2969 0 0 0 0 0 0.00294 0.01018 0.01894 0.38947 0 -0.30906 0 0.18072 -0.11509 0.42942 -0.89228
TYR_62 -3.22898 0.46069 3.47612 -0.62821 0.03291 0.30975 1.47357 -1.57918 -0 -0 -1.42483 -0.10396 0 0 0 0 0 0.01979 -0.0192 0.00027 0 2.4375 0.0048 2e-05 1.2797 0.01562 1.06262 3.58901
PRO_63 -4.35094 0.54152 4.07794 -0.069 0 0.0433 1.75569 -1.67308 -0 -0 -1.10083 0.62405 0 0 0 0 0 0.00966 -0.16994 0.01821 0.21354 0 -0.23226 0 -2.4119 0.10427 1.19722 -1.42253
GLU_64 -3.7378 0.23798 4.98179 -0.46532 0.27538 1.46821 1.79307 -2.12556 -0.02963 -0.14707 -2.14385 -2.96512 0 0 0 0 0 0.00674 0.00502 0.02019 0 3.8923 -0.04643 0 -2.7348 0.06594 0.40343 -1.24553
SER_65 -3.20296 0.09549 4.11796 -0.02331 0 0.02128 1.63492 -1.89983 -0.02963 -0.14707 -0.68714 -0.35511 0 0 0 0 0 0.0012 -0.03897 0.00041 0.4853 0 0.31233 0.60128 -0.77834 0.08099 0.11756 0.30637
GLU_66 -5.04895 0.11887 6.09804 -0.36231 0.16605 0.42162 1.58707 -2.62903 -0.01466 -0.14032 -1.49764 -0.65876 0 0 0 0 0 0.00185 -0.02884 0.00947 0 3.86003 -0.09665 0 -2.7348 -0.10387 0.30536 -0.74748
GLU_67 -8.83907 0.97228 12.5214 -0.20353 0.02223 0.25212 5.12214 -4.97552 -0.01978 -0.17276 -6.91344 -0.53058 0 0 -1.47945 -0.36564 0 0.01587 -0.04714 0.38984 0 3.10195 -0.29352 0 -2.7348 -0.28128 0.51988 -3.93877
ASP_68 -5.49291 0.53323 8.46216 -0.20972 0.00018 0.6852 3.54194 -3.48889 -0.0016 -0.0037 -6.49322 -0.07286 0 0 -0.61601 -1.04029 0 0.01759 -0.00245 0.01853 0 3.00477 0.30548 0 -2.3716 -0.05473 0.61786 -2.66103
LYS_69 -4.23114 0.31777 6.25084 -0.53697 0.08971 0.48159 2.23066 -2.53646 -0.0016 -0.0037 -4.32574 -0.0238 0 0 0 -0.49413 0 0.00577 0.1217 0.01072 2.33707 0 -0.01399 0 -1.5107 0.15462 0.75475 -0.92306
GLU_70 -5.07961 0.55734 6.0313 -0.19346 0.02389 0.26664 2.53706 -2.36832 -0.00685 -0.03805 -3.69902 -0.38647 0 0 0 -1.26205 0 0.01005 -0.02084 0.0315 0 2.98611 0.19098 0 -2.7348 0.39524 0.75883 -2.00054
ALA_71 -1.4085 0.7005 1.41398 -0.02261 0 0 0.50493 -0.70505 -0 -0 0.69038 -0.35993 0 0 0 0 0 0.01685 0.34379 0 0 0 -0.37706 0 1.8394 1.08255 1.60026 5.3195
PRO_72 -2.73626 1.15926 1.96393 -0.08566 0.00014 0.05097 0.71633 -0.87667 -0 -0 -0.61371 0.5611 0 0 -0.76512 0 0 0.01656 -0.09535 0.00851 0.53574 0 -0.49442 0 -2.4119 0.83619 1.80562 -0.42475
THR_73 -2.62335 0.38786 2.9247 -0.12376 0.02981 0.0892 1.62019 -1.44475 -0 -0 -2.11112 -0.71126 0 0 -0.76512 0 0 0.00755 0.02695 0.00015 0.12834 0 1.28269 4.05318 -1.0874 1.19031 1.09521 3.96938
GLY_74 -2.2415 0.15949 3.24515 -0.00042 0 0 1.53158 -1.4701 -0.00685 -0.03805 -1.49019 -0.16853 0 0 0 0 0 0.00379 -0.11141 0 0 0 -0.71526 0 0.83697 1.09348 0.634 1.26216
SER_75 -3.53064 0.10973 3.15046 -0.028 0 0.02067 1.10388 -1.49629 -0.00359 -0.01123 -1.61475 0.0362 0 0 -0.61601 0 0 0.01682 0.02592 0.00364 0.53842 0 -0.12894 1.98113 -0.77834 0.02461 0.16443 -1.03187
ARG_76 -6.46001 0.65142 6.94702 -0.68438 0.09634 0.43377 2.65306 -2.73979 -0 -0 -3.81298 0.5137 0 0 0 -1.26205 0 0.10347 -0.03095 0.10533 2.1286 0 0.1502 0 -1.2888 0.06871 0.48465 -1.94269
TYR_77 -5.30865 0.56738 3.04467 -1.05647 0.15082 0.69899 0.80953 -1.70869 -0.00359 -0.01123 -1.36146 -0.29475 0 0 -0.44198 0 0 0.09051 0.0307 0.09733 0 1.53586 -0.27147 0.00081 1.2797 -0.04353 0.75048 -1.44502
ARG_78 -4.09896 0.52919 4.89382 -0.86546 0.15351 0.61607 2.81622 -2.13037 -0.01657 -0.18348 -2.53385 -0.16501 0 0 -0.44198 0 0 0.1844 -0.00276 0.01112 1.69447 0 -0.22775 0 -1.2888 -0.09616 0.73857 -0.41379
GLY_79 -1.52581 0.10413 1.06071 -0.0001 0 0 0.24257 -0.49717 -0 -0 0.12921 -0.41145 0 0 0 0 0 1.19597 0.03678 0 0 0 0.20348 0 0.83697 0.8019 0.48294 2.66013
ARG_80 -5.18872 1.1038 4.42238 -0.87827 0.16326 0.53626 1.68565 -1.93184 -0.01256 -0.12822 -0.8029 0.56378 0 0 0 0 0 0.11403 -0.03934 0.05871 2.23819 0 -0.03021 0 -1.2888 0.53655 0.8959 2.01765
PRO_81 -4.3145 0.73282 3.03731 -0.06731 0 0.04234 1.68902 -1.43935 -0 -0 -0.13136 0.59741 0 0 0 0 0 0.05374 -0.14974 0.05027 0.17175 0 -0.29332 0 -2.4119 -0.19633 1.09491 -1.53424
CYS:disulfide_82 -4.98606 0.48615 2.90381 -0.04824 0.02508 0.02359 1.03729 -1.36903 -0 -0 0.26239 -0.49108 0 0 0 0 -0.41828 0.34737 0.04652 0.02188 0.0411 0 0.26999 0 3.6196 0.22601 0.45713 2.45523
LEU_83 -6.78923 1.67733 1.99157 -0.65863 0.3201 0.27597 1.04791 -1.55102 -0.01446 -0.07819 0.20818 0.07865 0 0 0 0 0 1.7046 0.6978 1.03279 1.3506 0 -0.38128 0 0.18072 0.20821 1.1738 2.47542
PRO_84 -4.71426 1.22853 2.8797 -0.14212 0.00202 0.10111 1.33521 -1.10457 -0 -0 -0.76858 0.21045 0 0 0 0 0 0.88053 0.03197 0.01043 0.45229 0 -0.95144 0 -2.4119 -0.23779 1.49474 -1.70367
GLU_85 -5.04269 0.54784 5.00803 -0.42392 0.16292 0.63996 1.93298 -2.28198 -0.01557 -0.15362 -1.51977 -0.66195 0 0 -0.66104 0 0 0.46336 0.03121 0.08307 0 3.48325 -0.04537 0 -2.7348 -0.29333 1.16559 -0.31584
TRP_86 -10.7774 1.79365 4.62373 -0.7908 0.43226 0.42684 2.38559 -3.34668 -0 -0 -1.99667 -0.3729 0 0 -1.28356 0 0 0.99536 0.2484 0.00015 0 2.51776 0.13729 0 1.6906 0.76898 1.41816 -1.12929
ASP_87 -3.63199 0.61912 4.57297 -0.1073 0.00209 0.32312 1.34226 -1.99939 -0.03327 -0.33364 0.13801 -0.50684 0 0 0 0 0 0.08259 -0.03241 0.00121 0 2.15622 -0.35452 0 -2.3716 0.63519 1.2582 1.76002
HIS_D_88 -6.61577 0.78392 4.31786 -0.44109 0.05644 0.5937 1.34927 -2.46375 -0.0109 -0.1056 -0.94702 -0.59991 0 0 0 -0.71146 0 0.23805 0.00671 0.00137 0 1.63287 -0.27616 0 -0.45461 -0.21812 0.77473 -3.08945
ILE_89 -4.90055 0.56188 0.8127 -0.6286 0.39831 0.13127 0.57995 -1.02846 -0.01617 -0.05397 0.83703 0.22061 0 0 0 0 0 0.17207 0.00576 0.00071 0.72627 0 -0.46815 0 0.73287 0.0801 0.51153 -1.32484
LEU_90 -6.57888 0.90482 1.42884 -0.52695 0.38995 0.11104 1.108 -1.33455 -0.01934 -0.12659 1.31245 0.15423 0 0 0 0 0 0.14529 0.23523 1.20898 0.96317 0 -0.21463 0 0.18072 0.19605 1.44005 0.97787
CYS:disulfide_91 -3.93994 0.38114 1.42745 -0.04876 0.00657 0.0218 0.50748 -1.03702 -0.01617 -0.05397 0.4708 -0.32708 0 0 0 0 -0.45911 0.09119 0.03026 0.05012 0.46564 0 0.04493 0 3.6196 0.20084 1.45894 2.89472
TRP_92 -5.45429 1.05605 1.27642 -0.73137 0.13244 0.3765 1.13907 -1.27118 -0 -0 0.4083 -0.39674 0 0 0 0 0 0.10523 0.02588 0.12595 0 2.96335 0.0482 0 1.6906 6.15742 1.76692 9.41876
PRO_93 -6.50934 1.38773 3.88707 -0.13333 0.01198 0.09415 1.03422 -1.54805 -0 -0 -0.05531 0.20316 0 0 0 0 0 0.07197 0.03066 0.01334 0.18175 0 -0.70568 0 -2.4119 5.71535 1.79452 3.06228
LEU_94 -3.47027 0.54693 0.83567 -0.49666 0.23433 0.14949 0.84877 -0.98635 -0 -0 -0.16538 -0.00176 0 0 0 0 0 0.01755 0.0197 0.0152 0.44704 0 0.45924 0 0.18072 1.25749 0.42525 0.31694
GLY_95 -2.65059 0.4734 2.15198 -0.00038 0 0 1.10863 -1.1646 -0 -0 -1.26899 -0.261 0 0 0 0 0 0.01577 -0.04828 0 0 0 -1.52432 0 0.83697 1.78101 0.27387 -0.27653
ALA_96 -1.60193 0.39843 2.27899 -0.02814 0.02213 0 1.10325 -1.06551 -0 -0 0.01416 -0.58919 0 0 0 0 0 0.00795 -0.0554 0 0 0 0.26112 0 1.8394 1.21226 0.95199 4.74949
PRO_97 -4.81072 0.71783 2.80986 -0.18938 0.00169 0.13567 0.87744 -1.3257 -0 -0 -0.59756 0.07802 0 0 0 0 0 0.03407 0.13214 0.00297 1.12238 0 -1.06915 0 -2.4119 0.53023 1.08342 -2.8787
GLY_98 -1.60757 0.07193 2.04834 -0.0001 0 0 0.80777 -0.96039 -0 -0 -1.46885 -0.3909 0 0 0 0 0 0.01194 -0.0475 0 0 0 -1.51399 0 0.83697 -0.20571 0.32601 -2.09205
GLU_99 -2.03968 0.22281 2.35515 -0.1952 0.02479 0.28078 1.216 -1.17456 -0 -0 -0.6265 -0.60576 0 0 0 0 0 0.08041 0.02307 0.01139 0 3.11579 -0.05217 0 -2.7348 0.20651 0.15108 0.25913
VAL_100 -4.66429 0.78989 1.26183 -0.33007 0.33347 0.07226 0.54759 -1.34585 -0.00144 -0.00503 0.30082 -0.57211 0 0 0 0 0 0.15684 0.04165 0.11833 0.11423 0 -0.39242 0 1.9342 -0.23623 0.2906 -1.58573
VAL_101 -2.28048 0.13241 1.17329 -0.27735 0.1693 0.05929 0.54548 -0.85912 -0.03696 -0.23348 0.1448 -0.29085 0 0 0 0 0 0.01404 -0.0505 0.00017 0.2099 0 -0.7268 0 1.9342 -0.43122 0.2639 -0.54
ALA_102 -3.76087 0.47442 0.48091 -0.02456 0 0 0.66714 -1.07938 -0.00144 -0.00503 -0.74304 -0.20383 0 0 0 0 0 0.03176 -0.0134 0 0 0 -0.15429 0 1.8394 -0.66041 0.18764 -2.96499
VAL_103 -7.48111 1.57522 1.81078 -0.39298 0.52079 0.09355 3.13954 -2.11279 -0 -0 -3.07279 -0.23326 0 0 0 0 0 0.05013 -0.01099 0.11751 0.96786 0 -0.69986 0 1.9342 -0.50559 1.13877 -3.16101
PRO_104 -4.77535 1.0393 1.57071 -0.17566 0.08791 0.12219 0.74592 -0.91144 -0 -0 -0.71836 0.06629 0 0 0 0 0 0.00906 0.1037 0.00511 0.18995 0 -0.90481 0 -2.4119 0.27394 1.2529 -4.43055
CYS:disulfide_105 -5.61513 0.94359 4.06635 -0.06984 0.05476 0.08055 1.89496 -2.07155 -0.01045 -0.05569 -0.87202 -0.45376 0 0 0 0 -0.47843 0.01933 1.46284 0.10297 0.52749 0 0.02485 0 3.6196 6.18513 0.81197 10.1675
PRO_106 -5.27589 1.0844 2.6354 -0.12392 0.00892 0.08699 1.68639 -1.3746 -0 -0 -1.57222 0.25008 0 0 0 0 0 0.01215 0.05458 0.00953 0.11092 0 -1.04965 0 -2.4119 5.53082 1.13655 0.79856
ASP_107 -3.27715 0.41573 2.60034 -0.3077 0.10014 1.03393 0.54581 -1.38767 -0.00737 -0.11744 -0.24132 -2.8451 0 0 0 0 0 0.0062 0.1009 0.17474 0 4.10288 -0.59726 0 -2.3716 -0.21732 1.06362 -1.22564
TYR_108 -3.52758 0.39022 2.85839 -0.63396 0.04935 0.35603 1.16112 -1.55536 -0.01191 -0.13265 -0.50619 -0.18324 0 0 0 0 0 0.0484 -0.03174 8e-05 0 2.17277 -0.32683 0.00311 1.2797 0.49466 0.75295 2.65734
ILE_109 -6.08455 0.57307 2.07816 -0.54639 0.36148 0.11861 2.06641 -1.82176 -0.01935 -0.06739 -1.40337 0.07875 0 0 -0.62683 0 0 0.06796 0.00535 0.04097 1.52545 0 -0.718 0 0.73287 0.15856 0.5428 -2.93722
TYR_110 -8.75696 1.08873 3.39412 -0.55018 0.17006 0.24945 2.29176 -2.50373 -0.03667 -0.31202 -1.59036 -0.12 0 0 -1.06318 0 0 0.03741 -0.01017 0.05723 0 3.36252 0.17562 0.27631 1.2797 -0.39842 0.78381 -2.17499
ASP_111 -2.09706 0.12439 1.89954 -0.12773 0.04587 0.40217 0.35286 -0.98797 -0 -0 -0.32733 -0.76516 0 0 0 0 0 0.02979 0.04217 0.00176 0 2.53116 -0.52679 0 -2.3716 -0.36814 0.8834 -1.25867
PHE_112 -6.89079 1.22596 1.78472 -0.49213 0.11812 0.18641 1.13605 -1.81627 -0.01935 -0.06739 -1.02628 -0.15427 0 0 0 0 0 0.04578 0.03557 0.74259 0 2.80036 -0.3124 0 1.0402 -0.35337 0.62112 -1.39537
ASN_113 -5.14964 0.61207 4.71831 -0.21716 0.02581 0.35601 2.41239 -2.32391 -0.01089 -0.06736 -3.18181 -0.60917 0 0 -0.65965 0 0 0.02408 0.23058 0.06608 0 2.94958 -0.55401 0 -0.93687 -0.17858 0.76496 -1.72918
HIS_114 -6.93009 0.87318 5.70501 -0.46221 0.0658 0.53536 2.38382 -2.90068 -0 -0 -1.80067 -0.66471 0 0 -0.62683 0 0 0.03623 -0.00751 0.36489 0 3.16605 -0.10262 0 -0.45461 0.65129 1.07248 0.9042
LYS_115 -1.81441 0.43899 2.32683 -0.29339 0.03267 0.14768 0.94884 -1.00974 -0.01081 -0.04946 -1.4983 -0.22974 0 0 0 0 0 0.01499 -0.01196 0.00691 1.51168 0 -0.12194 0 -1.5107 1.27725 0.95004 1.10542
GLY_116 -3.0069 0.23581 3.06887 -0.00026 0 0 1.37586 -1.54567 -0 -0 -0.93842 -0.18302 0 0 0 0 0 0.03913 -0.0942 0 0 0 -0.52496 0 0.83697 0.60428 0.46001 0.3275
HIS_D_117 -4.74516 0.53144 2.59201 -0.34518 0.007 0.3981 0.47999 -1.5687 -0.02655 -0.18031 0.1049 -0.54919 0 0 0 0 0 0.02417 0.06235 0.25118 0 2.26457 -0.27086 0 -0.45461 -0.13139 0.38456 -1.17168
ALA_118 -4.74112 0.35196 1.67856 -0.02183 0 0 2.2212 -1.82142 -0.01045 -0.05569 -2.06054 -0.35419 0 0 0 0 0 0.02089 0.01991 0 0 0 -0.06684 0 1.8394 0.02454 0.46691 -2.50873
TYR_119 -5.18834 0.44697 2.26855 -0.57265 0.07688 0.27188 2.44568 -1.86102 -0 -0 -1.81257 -0.14001 0 0 -1.01504 0 0 0.04805 0.00812 0.05593 0 2.03846 -0.38812 0.00046 1.2797 0.03206 0.33859 -1.66642
ARG_120 -7.88831 1.14355 4.41129 -0.82573 0.19407 0.53289 1.38128 -2.31384 -0.03696 -0.23348 0.05612 0.38027 0 0 0 0 0 0.05214 -0.01772 0.0455 2.09686 0 -0.02359 0 -1.2888 -0.01694 0.69208 -1.65934
ARG_121 -5.40911 0.73385 4.27443 -0.42491 0.04415 0.24591 1.59432 -2.02681 -0.02032 -0.12826 -1.5047 -0.14076 0 0 0 -0.77881 0 0.27195 0.03588 0.20175 2.5506 0 -0.087 0 -1.2888 0.35681 1.04208 -0.45777
CYS:disulfide_122 -5.16607 0.23084 2.66648 -0.05759 0.00246 0.04026 1.19439 -1.57527 -0 -0 -1.64443 -0.50709 0 0 0 0 -0.41828 0.29824 0.1215 0.14549 0.294 0 -0.03215 0 3.6196 0.67742 0.76824 0.65805
ASP_123 -5.09392 0.38673 7.21436 -0.10151 0.00377 0.29403 3.18501 -3.03262 -0.01126 -0.1244 -4.83511 -1.06441 0 0 -0.84818 -0.50335 0 0.09132 0.35433 0.05604 0 2.29082 -0.3721 0 -2.3716 0.27909 0.70539 -3.49761
ARG_124 -8.56747 1.22482 9.86031 -0.80621 0.1942 0.5599 4.29584 -3.99413 -0.02342 -0.23228 -5.81929 1.00884 0 0 -0.84818 -1.0495 0 0.16334 0.10106 0.904 2.36113 0 -0.16419 0 -1.2888 -0.41207 1.4066 -1.1255
ASN_125 -6.62043 1.11328 6.89908 -0.40351 0.07239 0.84012 1.96128 -3.0144 -0.02609 -0.19643 -1.57608 -0.60257 0 0 -0.51248 0 0 0.12065 -0.03593 0.02633 0 2.68296 -0.62084 0 -0.93687 -0.45678 1.2316 -0.0547
GLY_126 -3.2846 0.29695 3.54466 -6e-05 0 0 1.41543 -1.74549 -0 -0 -1.17437 -0.35668 0 0 0 0 0 0.06685 -0.15768 0 0 0 -1.51243 0 0.83697 -0.63293 0.70541 -1.99798
SER_127 -3.91397 0.23729 5.20452 -0.03113 0 0.01982 2.36425 -2.19964 -0.00317 -0.04938 -3.34601 -0.03262 0 0 -0.96697 -0.36564 0 0.04512 -0.01429 0.01791 0.73013 0 -0.20853 1.75451 -0.77834 -0.75479 0.7398 -1.55113
TRP_128 -8.37157 0.91766 3.1057 -0.73311 0.05779 0.3623 2.07149 -2.31306 -0 -0 -0.67616 -0.26127 0 0 0 0 0 0.31272 0.0022 0.00047 0 1.60609 -0.1976 0 1.6906 -0.22443 0.47103 -2.17916
GLU_129 -2.46792 0.07066 3.12493 -0.24869 0.0646 0.43974 0.85891 -1.15315 -0.01498 -0.11281 -1.79572 -0.49741 0 0 0 -0.77881 0 1.56458 -0.0046 0.0424 0 3.03355 0.26697 0 -2.7348 0.39815 0.4455 0.5011
LEU_130 -6.90751 1.48607 2.53465 -0.80631 0.83403 0.35764 1.14375 -2.18671 -0 -0 -0.76433 -0.03069 0 0 0 0 0 0.3072 0.11048 0.86367 0.92813 0 -0.03567 0 0.18072 0.87741 1.68204 0.57456
VAL_131 -1.83063 0.70315 1.43101 -0.31822 0.1973 0.07339 0.42478 -0.78044 -0 -0 0.38229 -0.25699 0 0 0 0 0 0.07126 0.1679 0.01831 0.11586 0 -0.35789 0 1.9342 6.29943 2.62832 10.903
PRO_132 -3.68716 0.97916 2.06574 -0.07989 0 0.04868 1.28269 -0.98182 -0 -0 -1.45593 0.50738 0 0 0 0 0 0.05952 -0.17231 0.11331 0.40979 0 -0.68488 0 -2.4119 5.80594 2.11434 3.91267
GLY_133 -3.59497 0.32418 3.45519 -7e-05 0 0 1.71381 -1.82828 -0 -0 -1.9035 -0.39949 0 0 -0.84021 0 0 0.01635 -0.09979 0 0 0 -0.8706 0 0.83697 0.79856 1.12585 -1.26601
HIS_D_134 -6.07767 0.84479 5.4821 -0.42956 0.00878 0.46384 2.90823 -2.73518 -0 -0 -3.40922 -0.10198 0 0 0 0 0 0.01346 -0.03581 0.00289 0 2.58985 -0.07528 0 -0.45461 0.75732 0.61554 0.36749
ASN_135 -3.38546 0.74891 2.63253 -0.20272 0.02913 0.32835 0.60696 -1.47523 -0.00051 -0.00182 -0.1394 -0.51638 0 0 0 0 0 1.00211 -0.00184 0.05546 0 2.61289 -0.52769 0 -0.93687 0.05812 0.60965 1.49619
ARG_136 -4.13592 0.58435 4.18026 -0.43041 0.04407 0.20572 1.0923 -2.03915 -0 -0 -0.70365 0.7222 0 0 0 0 0 1.12605 0.24756 0.04525 1.87948 0 0.18184 0 -1.2888 0.20578 0.48975 2.40669
THR_137 -3.53823 0.47371 1.81349 -0.19896 0.31841 0.08828 0.84961 -1.21856 -0.01555 -0.16188 -0.09963 -0.02126 0 0 0 0 0 0.35344 -0.03909 0.01431 0.29147 0 1.26812 2.27795 -1.0874 1.88548 0.45969 3.7134
TRP_138 -7.86624 0.56094 4.04327 -1.32872 0.39053 0.35295 1.11097 -2.6582 -0.00585 -0.01727 -0.17956 -0.90942 0 0 0 0 0 0.02384 -0.03843 0.11673 0 2.14528 0.1385 0 1.6906 1.79553 0.49922 -0.13533
ALA_139 -4.29081 0.67088 1.13239 -0.02119 0 0 1.24338 -1.4852 -6e-05 -0.00096 -0.28162 -0.42871 0 0 0 0 0 0.07377 -0.00131 0 0 0 -0.56333 0 1.8394 0.05592 0.34443 -1.71301
ASN_140 -5.96552 0.3377 5.8379 -0.39841 0.07025 0.79881 3.34935 -2.93824 -0.00957 -0.04748 -2.40786 -1.51354 0 0 -1.01504 -0.39385 0 0.09436 0.01929 0.02872 0 2.18767 -0.75857 0 -0.93687 0.26141 0.44836 -2.95114
TYR_141 -5.77146 0.83039 2.44081 -0.59486 0.06136 0.27568 2.50156 -1.96718 -0.01934 -0.12659 -1.94496 -0.28155 0 0 0 0 0 0.02357 -0.10436 0.01134 0 2.7227 0.22057 0.00015 1.2797 0.15846 0.58325 0.29924
SER_142 -3.11288 0.31541 3.19606 -0.0282 4e-05 0.0442 1.31639 -1.62805 -6e-05 -0.00096 -0.79106 -1.00789 0 0 0 0 0 0.01992 -0.04819 0.01408 0.16851 0 -0.19215 0.61095 -0.77834 -0.44381 0.29788 -2.04816
GLU_143 -3.65207 0.40736 5.03263 -0.21381 0.02313 0.29478 1.83379 -2.06936 -0.01573 -0.13084 -1.12297 -0.61917 0 0 0 -0.39385 0 0.00475 0.04438 0.01334 0 3.47858 -0.35815 0 -2.7348 -0.61528 0.21884 -0.57445
CYS:disulfide_144 -5.76563 0.49307 4.38808 -0.06372 0.04892 0.0809 1.97736 -2.27776 -0.02046 -0.11484 -1.08324 -0.3087 0 0 -0.65965 0 -0.47843 0.00374 0.04358 0.09152 1.00278 0 0.22842 0 3.6196 0.35038 0.53399 2.08991
VAL_145 -5.92435 0.91671 3.26965 -0.30606 0.1607 0.06714 2.06258 -2.20476 -0 -0 -0.11814 -0.08847 0 0 0 0 0 0.03348 -0.02334 0.03966 0.01359 0 -0.36029 0 1.9342 0.76116 0.64142 0.87488
LYS_146 -4.1072 0.21867 3.83007 -0.33948 0.0675 0.21521 1.00107 -1.71462 -0 -0 -1.08172 -0.33901 0 0 0 0 0 0.04064 0.00017 0.05444 1.3589 0 0.04452 0 -1.5107 0.45933 0.63971 -1.16251
PHE_147 -4.10625 0.63467 2.50333 -0.56952 0.0457 0.31515 1.4741 -1.60667 -0 -0 -0.55687 -0.02403 0 0 0 0 0 0.0961 0.03937 0.04636 0 1.99837 -0.27233 0 1.0402 1.1882 0.5351 2.78098
LEU_148 -3.18613 0.29893 1.95648 -0.46695 0.23425 0.08483 0.24553 -1.17128 -0 -0 0.55209 0.1637 0 0 0 0 0 0.04706 0.00256 0.00957 0.46906 0 -0.29024 0 0.18072 0.75766 0.25923 0.14709
THR_149 -1.27441 0.06488 1.66388 -0.19862 0.26114 0.08689 0.37135 -0.76135 -0 -0 0.38202 -0.81444 0 0 0 0 0 0.00326 -0.08363 0.02723 0.31407 0 1.39965 2.2726 -1.0874 1.1637 0.18019 3.97103
ASN_150 -2.34014 0.09154 2.52169 -0.16769 0.0117 0.23091 0.33661 -1.27289 -0 -0 -0.02902 -0.23269 0 0 0 0 0 0.01472 -0.02705 0.00547 0 1.85413 0.30818 0 -0.93687 1.14123 0.13031 1.64015
GLU_151 -2.6791 0.16155 3.20226 -0.21549 0.02758 0.3109 0.79232 -1.22397 -0.00126 -0.00479 -1.18932 -0.35571 0 0 0 -0.4367 0 0.00953 -0.00163 0.00826 0 3.41871 -0.012 0 -2.7348 -0.29247 0.18746 -1.02866
THR_152 -3.2595 0.29769 3.22187 -0.12646 0.06441 0.07667 1.74947 -1.53813 -0 -0 -1.41849 -1.26943 0 0 0 0 0 0.00325 -0.06496 0.03248 0.01892 0 -0.22054 2.27792 -1.0874 -0.35104 0.2554 -1.33787
ARG_153 -4.27884 0.36128 5.3263 -0.60548 0.09008 0.33718 2.1877 -2.21471 -0.00126 -0.00479 -2.36455 0.19237 0 0 0 -0.4367 0 0.00998 0.00985 0.05773 2.41984 0 -0.19765 0 -1.2888 -0.37788 0.20973 -0.56862
GLU_154 -4.05952 0.26992 4.37054 -0.21504 0.02331 0.29418 1.34178 -2.03762 -0 -0 -1.35744 -0.59993 0 0 0 0 0 0.00755 -0.0545 0.04491 0 3.04079 -0.35447 0 -2.7348 -0.54937 0.21467 -2.35506
ARG_155 -5.76577 0.34673 6.11476 -0.42537 0.04146 0.20471 2.63537 -2.77049 -0 -0 -1.49408 0.33013 0 0 0 0 0 0.00364 0.04737 0.02119 2.05033 0 -0.07385 0 -1.2888 -0.43271 0.24741 -0.20799
GLU_156 -5.41257 0.24346 6.65204 -0.34678 0.09814 0.41473 3.3272 -2.93181 -0 -0 -3.67533 -0.62264 0 0 0 -1.20871 0 0.00555 -0.0127 0.01824 0 3.2212 -0.10816 0 -2.7348 -0.26296 0.2554 -3.08049
VAL_157 -6.53492 0.58881 4.77326 -0.31707 0.20402 0.07317 2.62022 -2.79801 -0 -0 -2.26146 -0.29226 0 0 0 0 0 0.01904 0.05668 0.02195 0.12043 0 -0.28955 0 1.9342 -0.23599 0.48865 -1.82881
PHE_158 -6.14463 0.34959 4.89641 -1.04524 0.11836 0.44647 2.81682 -2.86048 -0 -0 -2.75491 0.04536 0 0 0 0 0 0.00952 -0.01254 0.05715 0 1.77574 -0.49949 0 1.0402 -0.02577 0.60194 -1.18549
ASP_159 -5.82311 0.34168 6.37744 -0.10785 0.00756 0.32749 2.99159 -3.19743 -0 -0 -2.64681 -0.3568 0 0 0 0 0 0.01041 0.02432 0.00541 0 1.69389 0.22437 0 -2.3716 -0.05782 0.394 -2.16327
ARG_160 -6.22463 0.37901 6.67997 -0.6093 0.08832 0.3342 3.39458 -3.03605 -0 -0 -3.76891 0.17272 0 0 0 -1.20871 0 0.01115 0.03074 0.0337 2.51889 0 -0.07213 0 -1.2888 -0.29883 0.44677 -2.4173
LEU_161 -9.74615 1.36423 4.68147 -0.46181 0.11571 0.09734 2.8594 -3.15833 -0 -0 -2.72252 0.20923 0 0 0 0 0 0.00428 -0.03303 0.06715 0.5167 0 -0.24016 0 0.18072 -0.28234 0.58547 -5.96263
ALA_162 -4.83091 0.20006 4.39231 -0.02169 0 0 2.84393 -2.60355 -0 -0 -3.5013 -0.34801 0 0 0 0 0 0.00553 0.01915 0 0 0 -0.23899 0 1.8394 -0.29833 0.42509 -2.11731
MET_163 -5.31431 0.43635 4.98354 -0.33127 0.05886 0.09855 2.5782 -2.59583 -0 -0 -2.44822 -0.04747 0 0 0 0 0 0.01582 0.04514 0.0223 1.7713 0 0.07817 0 0.60916 -0.16216 0.25325 0.05138
ILE_164 -6.60657 0.7532 4.68906 -0.6833 0.62315 0.1596 2.41663 -2.54066 -0 -0 -2.09428 0.18876 0 0 0 0 0 0.00769 -0.03763 0.00839 0.59639 0 -0.42678 0 0.73287 0.02406 0.49469 -1.69473
TYR_165 -9.31618 1.16563 5.93994 -0.47669 0.0149 0.16488 3.16831 -3.46115 -0.00958 -0.07541 -2.57626 -0.332 0 0 0 0 0 0.01142 -0.02778 0.35092 0 3.27987 -0.30992 0.00049 1.2797 -0.0485 0.864 -0.3934
THR_166 -4.99223 0.2235 5.48353 -0.2071 0.14967 0.07567 2.81428 -2.69151 -0.01366 -0.16327 -3.58382 -0.06865 0 0 0 0 0 0.00513 0.00221 0.00525 0.06413 0 0.00472 2.28034 -1.0874 0.02961 0.62134 -1.04826
VAL_167 -5.25016 0.38509 4.45555 -0.31475 0.23385 0.07265 2.76967 -2.57083 -0 -0 -2.13397 -0.15333 0 0 0 0 0 0.01068 -0.05544 0.00646 0.04528 0 -0.30284 0 1.9342 0.02609 0.24315 -0.59865
GLY_168 -5.81491 0.62474 5.17109 -5e-05 0 0 2.49133 -2.98245 -0.00624 -0.03008 -2.9852 -0.4149 0 0 0 0 0 0.00959 -0.05408 0 0 0 0.48322 0 0.83697 0.37485 0.20498 -2.09112
TYR_169 -10.4139 1.21471 5.03299 -0.62566 0.12491 0.31623 2.94806 -3.53783 -0 -0 -2.70994 -0.26105 0 0 0 0 0 0.00792 0.05411 0.01672 0 2.66097 0.15523 0.01472 1.2797 0.27656 0.33646 -3.10908
SER_170 -4.46462 0.29015 4.87027 -0.0277 0 0.06438 2.40695 -2.48471 -0 -0 -2.43658 -0.58337 0 0 0 0 0 0.0239 0.02701 0.00136 0.68677 0 0.33745 0.6 -0.77834 -0.01142 0.30227 -1.17622
VAL_171 -5.93348 0.51014 3.64605 -0.31162 0.22047 0.06964 2.49217 -2.44919 -0 -0 -2.38525 -0.09031 0 0 0 0 0 0.00412 -0.03106 0.03318 0.05144 0 -0.3193 0 1.9342 0.08353 0.19171 -2.28356
SER_172 -7.17235 0.5511 7.70518 -0.02331 0 0.02198 3.8416 -3.7418 -0 -0 -4.18166 -0.245 0 0 -1.37532 0 0 0.0118 -0.00289 0.12259 0.50036 0 0.32031 1.07189 -0.77834 0.03117 0.49688 -2.84583
LEU_173 -7.68374 0.59367 5.29077 -0.66254 0.32819 0.27535 3.23391 -2.95524 -0 -0 -3.41046 -0.132 0 0 0 0 0 0.05678 -0.01917 0.2848 1.44832 0 -0.21842 0 0.18072 0.02881 0.67167 -2.68858
ALA_174 -3.99798 0.17213 4.37049 -0.0211 0 0 2.33764 -2.38609 -0 -0 -2.15279 -0.34554 0 0 0 0 0 0.01268 -0.0216 0 0 0 -0.23663 0 1.8394 -0.23052 0.45747 -0.20243
SER_175 -5.61085 0.22192 5.26735 -0.02786 0 0.0639 3.05634 -2.74963 -0 -0 -2.64129 -0.5641 0 0 0 0 0 0.0135 0.01838 0.031 0.69949 0 0.33466 0.63857 -0.77834 -0.05998 0.19818 -1.88876
LEU_176 -11.0791 1.20861 4.409 -0.50906 0.22209 0.1212 3.11819 -3.43396 -0 -0 -2.4887 0.24619 0 0 0 0 0 0.01752 0.00077 0.19059 0.30049 0 -0.29766 0 0.18072 -0.04312 0.31703 -7.5192
THR_177 -6.3161 0.53495 6.27171 -0.20044 0.13127 0.07231 3.04381 -3.02518 -0 -0 -3.57341 -0.12549 0 0 0 0 0 0.00642 -0.00039 0.00022 0.05366 0 -0.00401 2.30897 -1.0874 -0.07008 0.4113 -1.56787
VAL_178 -6.69507 0.49234 4.09592 -0.3139 0.20804 0.07125 2.71875 -2.68267 -0 -0 -1.95285 -0.20187 0 0 0 0 0 0.01096 -0.07085 0 0.07554 0 -0.33639 0 1.9342 0.06703 0.36001 -2.21955
ALA_179 -6.60657 0.55876 3.40363 -0.02238 0 0 2.54406 -2.69033 -0 -0 -2.09948 -0.34282 0 0 0 0 0 0.0404 0.0589 0 0 0 -0.28682 0 1.8394 -0.26515 0.40798 -3.46043
VAL_180 -7.60733 0.64368 3.54806 -0.32225 0.25144 0.07478 2.95081 -2.76964 -0 -0 -2.90072 -0.31475 0 0 0 0 0 0.04891 -0.0593 0.00138 0.14926 0 -0.32121 0 1.9342 -0.2828 0.49124 -4.48425
LEU_181 -6.73566 0.74494 4.43383 -0.48286 0.19357 0.11497 2.61523 -2.74368 -0 -0 -2.40982 0.22034 0 0 0 0 0 0.04837 0.09798 0.03338 0.30636 0 -0.27794 0 0.18072 -0.23361 0.54041 -3.35347
ILE_182 -8.35298 0.93258 3.55611 -0.50382 0.44118 0.0997 2.7023 -2.82932 -0 -0 -2.19669 0.0731 0 0 0 0 0 0.01686 -0.06136 0.03366 0.48273 0 -0.45151 0 0.73287 -0.12611 0.42499 -5.02569
LEU_183 -8.09171 0.61912 3.60599 -0.45866 0.15773 0.10791 1.91186 -2.51032 -0 -0 -0.66006 0.1891 0 0 0 0 0 0.02012 -0.0096 0.01046 0.30417 0 -0.29018 0 0.18072 -0.1261 0.38626 -4.65318
ALA_184 -4.06397 0.24642 3.21451 -0.0215 0 0 1.89976 -2.11106 -0 -0 -1.26324 -0.32596 0 0 -0.5383 0 0 0.08089 -0.03302 0 0 0 -0.03192 0 1.8394 -0.19429 0.38249 -0.91979
TYR_185 -4.33141 0.32273 2.64326 -0.90563 0.05093 0.31539 1.71139 -1.66745 -0 -0 -2.05027 -0.24442 0 0 0 0 0 0.02576 0.00452 0.04902 0 1.7987 -0.23856 0.00041 1.2797 0.07206 0.37872 -0.78512
PHE_186 -8.46726 1.23515 3.79023 -0.60116 0.03053 0.30224 2.64104 -2.55389 -0 -0 -1.89104 -0.01924 0 0 0 0 0 0.06683 -0.02343 6e-05 0 2.34841 -0.03762 0 1.0402 0.27451 0.53147 -1.33299
ARG_187 -3.06067 0.52406 3.25822 -0.72728 0.12358 0.4924 1.4042 -1.53354 -0.0189 -0.16145 -0.99186 0.32163 0 0 0 0 0 0.05699 -0.11272 0.002 1.80431 0 -0.10448 0 -1.2888 -0.01471 0.50254 0.47551
ARG_188 -3.12015 0.34032 3.7952 -0.81977 0.12682 0.51416 1.16542 -1.49977 -0 -0 -0.9397 0.14249 0 0 0 -0.71413 0 0.0083 -0.03507 0.12263 2.83594 0 -0.08352 0 -1.2888 -0.37254 0.27833 0.45616
LEU_189 -7.10805 0.85352 2.82423 -0.49088 0.14121 0.13666 2.41703 -2.17313 -0 -0 -2.55078 0.07919 0 0 -0.88297 0 0 0.0162 -0.02809 0.0425 0.11862 0 -0.18476 0 0.18072 -0.46396 0.52868 -6.54406
HIS_190 -5.58378 0.64119 4.41268 -0.40039 0.04452 0.43495 1.77658 -2.31871 -0.04482 -0.3093 -1.34228 -0.32561 0 0 -0.5383 0 0 0.04762 -0.02458 0.02435 0 2.69847 -0.02292 0 -0.45461 -0.46654 0.94637 -0.80511
CYS_191 -5.02913 0.3561 4.25557 -0.08009 0.00034 0.06142 1.974 -2.11365 -0.02592 -0.14785 -1.66714 -0.85637 0 0 0 0 0 0.01303 0.0687 0.02219 0.15619 0 -0.24066 0 3.6196 -0.13502 0.69068 0.92199
THR_192 -5.46528 0.3147 2.72481 -0.19412 0.10916 0.07189 1.82322 -1.91845 -0.00013 -0.00288 -0.70786 -0.58725 0 0 0 0 0 0.03747 -0.01723 0.09381 0.06732 0 0.03586 2.2626 -1.0874 0.13473 0.29551 -2.00953
ARG_193 -6.3451 0.26861 5.29385 -0.57948 0.08214 0.35465 2.31698 -2.63283 -0 -0 -1.59165 0.22016 0 0 0 -0.95114 0 0.04696 0.01588 0.20879 2.50303 0 -0.03959 0 -1.2888 -0.00435 0.32027 -1.80162
ASN_194 -7.07977 0.4837 6.14838 -0.18255 0.0899 0.28601 3.2448 -3.075 -0.01132 -0.11587 -2.3711 -0.32319 0 0 -0.88297 0 0 0.03288 0.16356 0.04593 0 1.44645 0.14687 0 -0.93687 -0.10899 0.6127 -2.38644
TYR_195 -7.74146 0.42473 6.0138 -0.5498 0.10786 0.24386 2.80574 -3.28858 -0 -0 -2.45172 -0.30532 0 0 0 0 0 0.00475 0.088 0.00644 0 2.92013 0.0366 0.0002 1.2797 -0.12062 0.56063 0.03496
ILE_196 -8.60123 0.71332 3.93124 -0.50858 0.32817 0.10499 2.82947 -2.8683 -0 -0 -2.29291 -0.06839 0 0 0 0 0 0.0057 -0.00577 0.00294 0.6098 0 -0.4061 0 0.73287 -0.13244 0.57642 -5.04881
HIS_D_197 -8.90737 0.50564 8.25861 -0.35565 0.01269 0.41357 4.4465 -4.08837 -0 -0 -4.37751 -0.40566 0 0 0 -1.52484 0 0.01153 0.04651 0.00835 0 2.64407 0.09393 0 -0.45461 -0.13886 0.728 -3.08346
MET_198 -9.14736 0.78236 5.69021 -0.32213 0.09215 0.03156 3.10587 -3.1818 -0 -0 -2.81843 -0.03345 0 0 0 0 0 0.00256 0.00421 0.14977 1.10994 0 0.01759 0 0.60916 -0.14405 0.527 -3.52486
HIS_199 -7.8669 0.43651 6.16329 -0.35124 0.01156 0.40391 2.84666 -3.35857 -0.00128 -0.00687 -2.49397 -0.42617 0 0 0 0 0 0.0119 0.02788 0.0121 0 2.66705 0.05846 0 -0.45461 -0.13223 0.44984 -2.00268
LEU_200 -9.31229 1.17757 5.25642 -0.68727 0.27061 0.25126 2.89 -3.34354 -0 -0 -2.36102 0.12929 0 0 0 0 0 0.04858 -0.02272 0.1426 0.86873 0 -0.22044 0 0.18072 -0.15255 0.40551 -4.47853
PHE_201 -11.9148 1.52267 3.59165 -0.54178 0.53999 0.24039 3.2118 -3.38985 -0 -0 -2.26532 -0.25335 0 0 0 0 0 0.0317 0.11619 0.01982 0 4.18508 -0.00395 0 1.0402 -0.14735 0.46188 -3.55503
LEU_202 -6.54959 0.55061 4.99708 -0.47067 0.18294 0.11045 2.66097 -2.85339 -0 -0 -2.68758 0.19892 0 0 0 0 0 0.01271 0.06765 0.29094 0.40615 0 -0.2606 0 0.18072 -0.23467 0.47445 -2.9229
SER_203 -6.19581 0.40805 6.71871 -0.02291 0 0.02164 3.15575 -3.23106 -0.00053 -0.003 -2.63318 -0.34125 0 0 0 0 0 0.01741 0.07238 0.00147 0.49338 0 0.2965 0.6004 -0.77834 -0.17053 0.34953 -1.24139
PHE_204 -11.0046 1.64549 4.42793 -0.51261 0.21342 0.20573 3.60651 -3.51249 -0.0167 -0.17997 -2.70448 -0.15659 0 0 0 0 0 0.01144 0.06848 0.0013 0 3.20877 -0.08182 0 1.0402 -0.13069 0.55097 -3.31976
MET_205 -10.3965 1.04033 5.88007 -0.35677 0.06174 0.12725 3.29519 -3.3326 -0 -0 -2.47092 -0.09745 0 0 0 0 0 0.02085 0.01103 0.32323 1.75967 0 0.02959 0 0.60916 -0.11851 0.66646 -2.94821
LEU_206 -6.26344 0.44904 4.85954 -0.48013 0.24105 0.1151 2.58972 -2.68835 -0 -0 -2.54644 0.20392 0 0 0 0 0 0.00651 0.18967 0.13943 0.32618 0 -0.27912 0 0.18072 -0.19054 0.47688 -2.67025
ARG_207 -10.8491 0.79741 9.85355 -0.73975 0.16313 0.49281 4.50185 -4.57538 -0.04075 -0.27219 -2.61949 0.39767 0 0 0 0 0 0.02896 -0.01512 0.12993 2.48184 0 0.00052 0 -1.2888 -0.1762 0.51666 -1.21251
ALA_208 -6.4569 0.41804 3.78248 -0.02166 0 0 2.95032 -2.8243 -0 -0 -2.04647 -0.36314 0 0 0 0 0 0.02619 0.10019 0 0 0 -0.35877 0 1.8394 -0.26474 0.43817 -2.78119
VAL_209 -5.9948 0.74282 4.83246 -0.3172 0.26291 0.07336 2.92841 -2.85392 -0 -0 -2.37904 -0.18059 0 0 0 0 0 0.02419 -0.06811 0.00025 0.06352 0 -0.35143 0 1.9342 -0.27886 0.34742 -1.21439
SER_210 -6.33954 0.25651 6.64338 -0.03792 6e-05 0.04903 3.50011 -3.13344 -0.00898 -0.10498 -3.01659 -0.68457 0 0 0 0 0 0.02261 0.20339 0.22926 0.26109 0 0.07004 2.01833 -0.77834 -0.31218 0.40233 -0.76042
ILE_211 -9.64799 1.50841 6.49895 -0.50902 0.37476 0.09509 3.51225 -3.61126 -0 -0 -1.86393 0.14816 0 0 0 0 0 0.04288 -0.05019 0.02514 0.52733 0 -0.50078 0 0.73287 -0.23716 0.56037 -2.39413
PHE_212 -7.46623 0.60311 3.9906 -0.57264 0.22546 0.28874 2.28694 -2.81811 -0 -0 -1.18564 -0.26792 0 0 0 0 0 0.00805 0.09256 0.27427 0 3.05028 0.02356 0 1.0402 -0.02621 0.57211 0.11911
VAL_213 -7.19647 0.7179 4.20036 -0.29383 0.15093 0.06281 3.19352 -2.89636 -0.00336 -0.02875 -3.15806 0.00146 0 0 0 0 0 0.03126 -0.01007 0.00386 0.0144 0 -0.38918 0 1.9342 0.03039 0.54857 -3.08641
LYS_214 -8.35867 0.68974 7.83091 -0.45436 0.10472 0.26474 4.1142 -3.58678 -0 -0 -4.96641 0.47686 0 0 0 -0.65023 0 0.10914 -0.08194 0.27057 2.35615 0 -0.05398 0 -1.5107 -0.21451 0.83594 -2.82461
ASP_215 -5.12773 0.56159 6.60013 -0.1162 0.02079 0.35975 2.43251 -2.97739 -0.01366 -0.16327 -4.06055 -0.32878 0 0 0 -0.65023 0 0.04658 0.05903 1e-05 0 1.95635 -0.08907 0 -2.3716 -0.48273 0.72793 -3.61655
ALA_216 -5.68047 0.58824 3.21042 -0.01984 0 0 2.13696 -2.47796 -0 -0 -1.18389 -0.29574 0 0 0 0 0 0.00815 -0.04768 0 0 0 0.5246 0 1.8394 0.34089 0.38171 -0.67521
VAL_217 -8.419 1.20275 1.31995 -0.31793 0.28141 0.07259 1.64217 -2.28834 -0 -0 -0.39933 0.01655 0 0 0 0 0 0.02618 0.15377 0.0003 0.04829 0 -0.37856 0 1.9342 0.5156 0.45629 -4.1331
LEU_218 -7.08736 0.72158 2.15867 -0.52299 0.26358 0.16233 1.96248 -1.96435 -0.00336 -0.02875 -1.73255 -0.05176 0 0 -0.56921 0 0 0.07515 -0.04042 1.14277 2.67964 0 -0.18465 0 0.18072 -0.23566 0.5342 -2.53992
TYR_219 -6.39574 0.81579 3.91946 -0.67668 0.09197 0.36717 1.27048 -2.32299 -0 -0 -0.31332 -0.27893 0 0 0 0 0 0.21206 -0.05514 0.09635 0 2.19269 -0.20892 0.00533 1.2797 -0.27574 0.55637 0.27991
SER_220 -3.77565 0.76798 3.74376 -0.04197 1e-05 0.0931 1.65797 -1.93709 -0 -0 -0.63624 -0.05929 0 0 0 0 0 1.31945 0.1442 0.01083 0.72633 0 -0.13898 0.60948 -0.77834 -0.26511 0.79373 2.23417
GLY_221 -4.1336 0.69408 3.07818 -4e-05 0 0 1.59689 -1.73302 -0.00278 -0.02424 -0.18647 -0.39264 0 0 0 0 0 0.9987 -0.07549 0 0 0 0.55766 0 0.83697 -0.19624 0.79585 1.81381
ALA_222 -2.91056 0.31456 3.11254 -0.0103 0 0 1.37845 -1.61256 -0 -0 -1.6469 -0.30169 0 0 -1.03114 0 0 0.04426 -0.04719 0 0 0 0.42556 0 1.8394 0.98775 0.50048 1.04265
THR_223 -4.26661 0.33469 3.69496 -0.1875 0.14054 0.08295 2.43962 -2.05498 -0.00515 -0.04579 -1.68948 -0.02324 0 0 0 0 0 0.01788 -0.02158 0.01346 0.12263 0 0.48276 2.3251 -1.0874 1.35507 0.48594 2.11385
LEU_224 -6.7967 0.67017 2.23761 -0.49316 0.25186 0.13262 1.02001 -2.15473 -0.00012 -0.00292 0.64677 0.20599 0 0 0 0 0 0.00241 -0.005 0.00937 0.29525 0 -0.25337 0 0.18072 0.21979 0.5859 -3.24754
ASP_225 -1.98407 0.20859 1.93057 -0.11691 0.01008 0.36063 0.40907 -0.95309 -0 -0 0.1609 -0.38651 0 0 0 0 0 0.00905 -0.04733 0.0144 0 1.81461 -0.06477 0 -2.3716 -0.39343 0.39192 -1.00789
GLU_226 -3.52935 0.32834 4.74182 -0.20815 0.03732 0.3269 2.3194 -2.00988 -0.00054 -0.00944 -3.5705 -0.53564 0 0 0 0 0 0.01009 -0.01779 0.00586 0 2.91921 -0.0776 0 -2.7348 0.04271 0.29172 -1.67033
ALA_227 -3.76983 0.21826 2.66669 -0.02325 0 0 1.93349 -1.87854 -0.00515 -0.04579 -0.1843 -0.16614 0 0 0 0 0 0.00593 0.03882 0 0 0 -0.11552 0 1.8394 -0.01719 0.32436 0.82125
GLU_228 -3.33179 0.24437 3.88221 -0.59944 0.22539 1.57562 0.72257 -1.57566 -0.00054 -0.00944 -1.37455 -3.1532 0 0 0 -0.08628 0 0.01347 -0.02908 0.00127 0 3.60958 -0.08973 0 -2.7348 -0.46374 0.37125 -2.80249
ARG_229 -7.17772 0.88674 6.35837 -0.9596 0.33928 0.68082 2.38622 -2.92999 -0.00012 -0.00292 -1.98495 0.51204 0 0 -0.56921 -0.08628 0 0.02822 0.16243 0.05775 3.67668 0 0.02181 0 -1.2888 -0.32849 0.45179 0.23409
LEU_230 -3.25389 0.16573 1.85621 -0.47777 0.20843 0.08609 0.56734 -1.21671 -0 -0 -0.77043 0.30708 0 0 0 0 0 0.03372 0.00316 0.01554 0.55873 0 -0.18901 0 0.18072 -0.38544 0.50736 -1.80316
THR_231 -3.59758 0.54924 1.58131 -0.13387 0.1134 0.09347 0.3925 -1.15329 -0 -0 -0.10902 -0.70853 0 0 0 0 0 0.01127 0.00546 0.00018 0.06143 0 -0.37353 2.28031 -1.0874 -0.34957 1.37437 -1.04985
GLU_232 -4.07945 0.57341 4.39782 -0.46509 0.23844 1.5326 2.14683 -2.03284 -0 -0 -1.81807 -2.44311 0 0 0 0 0 0.0322 -0.01724 0.03051 0 2.3159 0.5444 0 -2.7348 0.37842 1.31501 -0.08504
GLU_233 -4.19456 0.64969 3.5919 -0.45504 0.19969 1.41169 1.78331 -1.80595 -0.01443 -0.10089 -1.39711 -3.08809 0 0 0 0 0 0.01778 -0.01783 0.04115 0 3.58213 -0.2445 0 -2.7348 0.37639 0.31232 -2.08717
GLU_234 -2.67924 0.41677 2.7937 -0.21556 0.02602 0.29993 0.79775 -1.41355 -0.01443 -0.10089 0.12361 -0.61106 0 0 0 0 0 0.00597 0.03407 0.01889 0 3.09613 -0.35734 0 -2.7348 -0.44943 0.19099 -0.77247
LEU_235 -5.11745 0.69755 4.57657 -0.48662 0.18966 0.10996 2.17561 -2.46006 -0.01888 -0.12714 -2.02598 0.16887 0 0 0 0 0 0.00845 0.10307 0.02645 0.27719 0 -0.28061 0 0.18072 -0.40219 0.32238 -2.08245
ARG_236 -7.34677 1.20344 6.63416 -0.75667 0.12698 0.46929 3.78902 -3.21974 -0 -0 -2.74318 0.22098 0 0 -1.03114 0 0 0.02093 -0.04034 0.46004 2.58414 0 -0.17238 0 -1.2888 -0.10404 1.29903 0.10497
ALA_237 -4.19214 0.63583 3.90293 -0.0264 0.00159 0 2.44403 -2.32487 -0 -0 -2.70132 -0.40645 0 0 0 0 0 0.00677 -0.13071 0 0 0 -0.15023 0 1.8394 -0.1427 1.27196 0.02769
ILE_238 -5.57309 0.9674 3.37225 -0.5859 0.32473 0.17665 2.73879 -2.4419 -0 -0 -2.56891 0.10227 0 0 0 0 0 0.01182 -0.16636 0.03987 1.18299 0 0.33253 0 0.73287 -0.11404 0.42991 -1.03813
ALA_239 -4.93465 1.40204 2.91871 -0.02671 0.00126 0 1.68969 -2.06316 -0.0161 -0.1029 -0.58658 -0.41406 0 0 0 0 0 0.0236 -0.07711 0 0 0 -0.10346 0 1.8394 -0.27725 0.48877 -0.2385
GLN_240 -3.69925 0.44331 2.93322 -0.2711 0.05038 0.22335 1.3703 -1.46672 -0 -0 -1.42572 -0.61338 0 0 0 0 0 0.01005 -0.02135 0.03055 0 2.79518 -0.19401 0 -0.18838 -0.56471 0.33746 -0.25082
ALA_241 -2.76151 1.0637 2.32036 -0.02187 0 0 1.18763 -1.20932 -0 -0 -0.54367 -0.31729 0 0 0 0 0 0.01768 0.07986 0 0 0 0.20482 0 1.8394 1.55438 1.33466 4.74881
PRO_242 -8.18818 2.82342 3.29724 -0.10725 0.01559 0.06636 1.93085 -1.74718 -0 -0 -1.50132 0.63426 0 0 0 0 0 0.01229 -0.03304 0.02761 0.27149 0 0.08766 0 -2.4119 7.87029 3.7473 6.7955
PRO_243 -6.87814 1.61151 3.45267 -0.0713 0 0.04481 2.13811 -1.71434 -0 -0 -1.52506 0.556 0 0 0 0 0 0.00513 0.17984 0.05398 0.14403 0 -0.79034 0 -2.4119 11.9967 4.28294 11.0746
PRO_244 -3.38758 1.47122 2.06555 -0.0584 0 0.03983 0.7672 -0.83411 -0 -0 -0.00521 0.563 0 0 0 0 0 0.006 0.18415 0.02592 0.05275 0 0.66521 0 -2.4119 11.9966 4.1013 15.2416
PRO_245 -4.57267 1.08534 1.64746 -0.09706 0.00363 0.06026 1.09332 -0.99779 -0 -0 -0.04457 0.72741 0 0 0 0 0 0.01042 0.01315 0.02192 0.2794 0 0.25995 0 -2.4119 6.12468 2.8523 6.05526
ALA_246 -7.05325 1.24651 1.90021 -0.0214 0 0 2.30459 -2.5581 -0.00114 -0.02042 -0.76077 -0.29017 0 0 0 0 0 0.00282 0.073 0 0 0 0.14593 0 1.8394 0.42117 1.50073 -1.27089
THR_247 -5.23893 1.48973 3.18024 -0.13393 0.15203 0.09485 1.65406 -2.20779 -0 -0 -0.46726 -0.68908 0 0 0 0 0 0.00745 -0.01803 0.08107 0.06833 0 -0.32911 2.24095 -1.0874 0.20781 1.57533 0.58032
ALA_248 -3.15229 0.36042 3.0355 -0.02776 0.01078 0 1.88811 -1.76123 -0.00067 -0.00288 -1.75019 -0.59722 0 0 0 0 0 0.0061 0.27172 0 0 0 0.22927 0 1.8394 0.23284 0.99529 1.5772
ALA_249 -5.26597 0.6382 1.34883 -0.02431 3e-05 0 1.34954 -1.78464 -0 -0 1.22448 -0.35567 0 0 0 0 0 0.00351 -0.11409 0 0 0 -0.40895 0 1.8394 0.1663 0.55766 -0.82567
ALA_250 -1.07515 0.15664 1.22594 -0.02446 0.0001 0 0.30243 -0.68594 -0 -0 0.18928 -0.35859 0 0 0 0 0 0.0178 -0.06632 0 0 0 -0.35118 0 1.8394 -0.5196 0.54972 1.20008
GLY_251 -2.62866 0.51719 3.49266 -0.00044 0 0 2.20246 -1.77118 -0.00067 -0.00288 -1.32874 -0.22528 0 0 0 0 0 1.72493 -0.09732 0 0 0 -0.18092 0 0.83697 -0.18662 0.59012 2.94162
TYR_252 -5.09648 0.44153 3.32704 -1.03814 0.19808 0.41197 1.66443 -1.94373 -0 -0 -1.2878 -0.47011 0 0 0 0 0 0.34378 -0.07752 0.0492 0 2.44732 0.16636 8e-05 1.2797 0.02491 0.31935 0.75997
ALA_253 -3.86618 0.68406 3.26352 -0.02332 0 0 1.66464 -2.04344 -0.00114 -0.02042 -0.98714 -0.3741 0 0 0 0 0 0.14027 -0.05959 0 0 0 -0.3092 0 1.8394 -0.44808 0.23068 -0.31004
GLY_254 -5.54799 0.72381 4.81649 -6e-05 0 0 2.34913 -2.949 -0 -0 -2.27807 -0.43137 0 0 0 0 0 0.08019 0.1589 0 0 0 0.75263 0 0.83697 -0.01021 0.30531 -1.19328
CYS_255 -7.40147 0.61248 4.62321 -0.04746 0 0.01492 2.74894 -2.68639 -0 -0 -2.0693 -0.1352 0 0 0 0 0 0.06836 -0.02046 0.00576 0.33164 0 0.28218 0 3.6196 0.5544 0.31448 0.81569
ARG_256 -10.8317 0.33445 9.77326 -0.43831 0.0447 0.21587 4.72541 -4.6304 -0 -0 -5.92405 0.35337 0 0 -1.13815 -0.47487 0 0.03774 0.08934 0.14064 2.05735 0 -0.09845 0 -1.2888 0.07096 0.4321 -6.54952
VAL_257 -6.87984 0.67798 5.63722 -0.30825 0.1891 0.06796 3.89992 -3.26439 -0.00448 -0.02729 -2.53185 -0.11975 0 0 0 0 0 0.04642 -0.04918 0.00192 0.08281 0 -0.3541 0 1.9342 -0.22821 0.59127 -0.63855
ALA_258 -5.94955 0.20865 3.75949 -0.02179 0 0 2.85184 -2.77928 -0 -0 -2.68534 -0.37112 0 0 0 0 0 0.01426 0.11451 0 0 0 -0.35229 0 1.8394 -0.3033 0.43504 -3.23948
VAL_259 -7.41004 0.49652 4.44543 -0.30993 0.19164 0.07133 2.73371 -2.94241 -0 -0 -2.34774 -0.14716 0 0 0 0 0 0.00463 -0.07069 0.01882 0.06446 0 -0.34108 0 1.9342 -0.30651 0.25405 -3.66075
THR_260 -6.53802 0.30315 5.33808 -0.20052 0.10908 0.07049 3.13463 -2.88334 -0 -0 -3.38116 0.00017 0 0 0 0 0 0.00625 0.01248 0.03162 0.05936 0 -0.00802 2.29434 -1.0874 0.03846 0.25197 -2.44838
PHE_261 -6.62412 0.49552 4.7012 -0.49241 0.25848 0.19739 2.82008 -2.82886 -0.00898 -0.10498 -2.54576 -0.12815 0 0 0 0 0 0.00929 0.21096 0.00237 0 3.27334 -0.12956 0 1.0402 -0.01179 0.38127 0.51549
PHE_262 -9.09305 0.63348 5.48466 -1.0814 0.10644 0.40813 2.89108 -3.04385 -0.00448 -0.02729 -2.84841 -0.05285 0 0 0 0 0 0.0054 -0.00748 0.43305 0 1.87835 -0.45372 0 1.0402 -0.05694 0.43263 -3.35605
LEU_263 -7.67979 0.53421 3.79464 -0.50045 0.26821 0.12158 2.62389 -2.77967 -0 -0 -2.57278 0.23174 0 0 0 0 0 0.01392 0.23047 0.01943 0.3142 0 -0.27516 0 0.18072 -0.14847 0.34817 -5.27512
TYR_264 -9.22039 0.79087 5.84009 -1.04311 0.08012 0.40745 3.74392 -3.56495 -0.003 -0.03336 -3.9427 -0.30224 0 0 0 0 0 0.00211 0.00217 0.09687 0 1.82148 -0.38227 0.0215 1.2797 -0.12389 0.40842 -4.1212
PHE_265 -9.55551 0.73868 5.75199 -0.62854 0.18281 0.31015 2.91063 -3.38845 -0 -0 -2.26133 -0.02941 0 0 0 0 0 0.0027 0.12241 0.01731 0 2.62596 0.13911 0 1.0402 -0.0561 0.40355 -1.67385
LEU_266 -8.09953 0.86781 4.82271 -0.6619 0.2179 0.20819 2.95187 -2.98328 -0 -0 -2.17787 0.16402 0 0 0 0 0 0.0175 0.0294 0.06455 0.75795 0 -0.17804 0 0.18072 -0.00685 0.36577 -3.45909
ALA_267 -6.13031 0.43315 4.07287 -0.02163 0 0 2.62217 -2.78083 -0 -0 -2.35081 -0.3629 0 0 0 0 0 0.00865 -0.04686 0 0 0 -0.27773 0 1.8394 -0.16344 0.28107 -2.8772
THR_268 -8.11626 0.63281 7.48408 -0.19862 0.0914 0.06916 3.92163 -3.68002 -0.01631 -0.15742 -3.1914 -0.05786 0 0 0 0 0 0.02159 0.06983 0.00131 0.06047 0 -0.01222 2.34525 -1.0874 -0.19457 0.22289 -1.79166
ASN_269 -8.8947 0.76994 8.49901 -0.2252 0.217 0.29396 3.90618 -4.22782 -0.03796 -0.2161 -3.07 -0.77072 0 0 0 0 0 0.04617 -0.02257 0.01095 0 5.2102 0.60256 0 -0.93687 0.28461 0.35182 1.79046
TYR_270 -8.43772 1.07196 3.93444 -0.56821 0.04971 0.25946 2.64685 -2.78128 -0.02053 -0.16015 -2.26855 -0.29655 0 0 0 0 0 0.01593 0.01378 0.00133 0 2.66685 0.1213 0.04164 1.2797 0.08643 0.49769 -1.84593
TYR_271 -10.4838 1.1066 5.17605 -0.63471 0.11258 0.3099 3.73244 -3.30975 -0 -0 -2.70434 -0.24817 0 0 0 0 0 0.01992 0.21476 0.00265 0 2.39467 0.10153 0.01298 1.2797 -0.21977 0.66951 -2.46725
TRP_272 -12.7684 1.29714 5.87737 -1.02868 0.04112 0.35152 3.43796 -4.07459 -0 -0 -2.45582 -0.508 0 0 0 0 0 0.01964 0.70085 0.46438 0 1.67266 0.00327 0 1.6906 -0.26064 0.81232 -4.72729
ILE_273 -9.04623 0.94895 5.00167 -0.49489 0.33286 0.09661 3.05414 -3.38292 -0 -0 -1.64244 0.0671 0 0 0 0 0 0.03065 0.12027 0.12385 0.54605 0 -0.42773 0 0.73287 -0.16714 0.74034 -3.36599
LEU_274 -9.48874 1.47163 4.7187 -0.64741 0.07807 0.23467 3.53226 -3.29501 -0 -0 -2.23861 0.04883 0 0 0 0 0 0.13061 0.05824 0.06372 0.96508 0 -0.23264 0 0.18072 -0.09956 0.84285 -3.67661
VAL_275 -8.79711 0.99837 3.98162 -0.32262 0.33764 0.07571 3.34598 -3.12054 -0 -0 -2.43495 -0.16481 0 0 0 0 0 0.06963 -0.03075 0.10303 0.05484 0 -0.24794 0 1.9342 -0.12095 1.07301 -3.26564
GLU_276 -7.81305 0.72896 7.78752 -0.21894 0.02736 0.28468 3.78251 -3.71295 -0 -0 -3.94396 -0.58433 0 0 0 -0.5737 0 0.02353 0.07345 0.23533 0 3.03026 -0.28504 0 -2.7348 -0.33804 0.83647 -3.39474
GLY_277 -4.58873 0.52066 4.42956 -5e-05 0 0 2.26321 -2.45118 -0 -0 -2.38629 -0.41164 0 0 0 0 0 0.04617 -0.0827 0 0 0 0.25381 0 0.83697 0.22322 0.36489 -0.98208
LEU_278 -7.58248 0.59466 4.09194 -0.48364 0.16001 0.11896 2.55591 -2.75231 -0 -0 -2.98431 0.20794 0 0 0 0 0 0.02003 0.05469 0.03338 0.304 0 -0.28393 0 0.18072 0.36676 0.32452 -5.07315
TYR_279 -10.4514 1.12573 4.88506 -0.8405 0.03142 0.25184 3.30076 -3.41713 -0 -0 -2.73318 -0.32675 0 0 0 0 0 0.01156 0.0081 0.19913 0 1.90485 -0.38374 0.03891 1.2797 -0.0448 0.49835 -4.66208
LEU_280 -7.2248 0.47441 4.25649 -0.49471 0.20676 0.1165 2.49307 -2.75561 -0 -0 -2.1014 0.20816 0 0 0 0 0 0.01182 -0.03292 0.02962 0.33464 0 -0.28276 0 0.18072 -0.02762 0.49765 -4.10998
HIS_281 -8.42247 0.90782 6.50578 -0.61856 0.00637 0.61637 3.15065 -3.53129 -0.01277 -0.13133 -3.06205 -0.35446 0 0 0 0 0 0.01182 0.018 0.01121 0 1.54759 -0.21599 0 -0.45461 -0.08335 0.39689 -3.71439
SER_282 -5.84062 0.30048 6.04858 -0.02647 0 0.06166 3.38191 -3.12408 -0.02788 -0.11918 -4.20398 -0.63222 0 0 0 0 0 0.0127 -0.02726 6e-05 0.72992 0 0.33321 0.60173 -0.77834 0.15903 0.37832 -2.77244
LEU_283 -6.17111 0.85272 3.72476 -0.50186 0.18464 0.10846 2.12327 -2.35163 -0 -0 -1.5103 0.28518 0 0 0 0 0 0.04429 -0.03778 0.04636 0.49366 0 -0.23513 0 0.18072 -0.02176 0.78076 -2.00475
ILE_284 -5.89186 0.39579 2.06368 -0.50545 0.42645 0.10415 1.52243 -1.81181 -0 -0 -1.05402 0.02645 0 0 0 0 0 0.01803 0.17035 0.05462 0.6191 0 -0.49375 0 0.73287 -0.08252 0.85724 -2.84825
PHE_285 -7.26083 1.06422 2.24791 -0.56977 0.03189 0.31618 1.422 -2.00369 -0 -0 -1.71085 0.11535 0 0 0 0 0 0.02036 0.01485 0.01182 0 2.11039 -0.08866 0 1.0402 0.11694 1.17618 -1.9455
MET_286 -4.18124 0.28035 2.73084 -0.36875 0.12907 0.11772 1.29225 -1.62386 -0.00141 -0.00432 -0.51404 -0.19932 0 0 0 0 0 0.00308 0.0322 0.0533 1.58374 0 0.41641 0 0.60916 1.20357 1.13124 2.68999
ALA_287 -4.45755 0.81655 2.64529 -0.01885 0 0 2.22443 -2.04307 -0 -0 -0.78991 -0.26995 0 0 0 0 0 0.03019 0.03222 0 0 0 0.45089 0 1.8394 2.04573 0.42516 2.93054
PHE_288 -4.49671 0.48625 2.39211 -0.65563 0.03948 0.42601 0.91974 -1.808 -0.02793 -0.11936 -1.32522 -0.10286 0 0 0 0 0 0.00761 0.0775 0.17812 0 1.7564 -0.09004 0 1.0402 1.67348 0.51564 0.88679
PHE_289 -4.21282 0.74353 3.84538 -1.01091 0.09868 0.587 1.89989 -2.03924 -0 -0 -0.92361 -0.19082 0 0 0 0 0 0.01022 -0.00456 0.00538 0 1.4892 -0.48619 0 1.0402 0.63184 0.42652 1.9097
SER_290 -4.25862 0.39071 4.38601 -0.02978 0.03075 0.03031 1.6459 -1.96729 -0.02981 -0.15333 -0.69742 -0.09146 0 0 0 0 0 0.00731 0.01141 0.04765 0.07379 0 0.11148 0.60358 -0.77834 -0.01263 0.31646 -0.36331
GLU_291 -4.8474 0.62913 4.88081 -0.45246 0.35567 1.4387 1.25349 -2.37934 -0.02934 -0.14355 -1.23076 -2.98794 0 0 0 0 0 0.1048 -0.06182 0.14666 0 3.94794 -0.27885 0 -2.7348 -0.21377 0.47966 -2.12318
LYS_292 -3.22767 0.29421 3.19672 -0.41486 0.07039 0.21457 0.89493 -1.41462 -0.04367 -0.26151 -0.26803 0.15786 0 0 0 0 0 0.035 0.0558 0.00816 1.51797 0 -0.02922 0 -1.5107 -0.62041 0.45325 -0.89183
LYS_293 -3.6685 0.30168 3.44394 -0.31735 0.03823 0.1732 1.49328 -1.48379 -0.02981 -0.15333 -0.63576 -0.19441 0 0 0 0 0 0.01906 -0.06086 0.11244 1.72179 0 -0.0385 0 -1.5107 -0.53359 0.33616 -0.98684
TYR_294 -6.25487 0.58575 4.36161 -0.65309 0.04168 0.39239 2.63242 -2.68478 -0.00032 -0.00275 -2.38527 -0.19791 0 0 0 0 0 0.02568 0.00818 0.369 0 2.10286 -0.22988 0.02084 1.2797 -0.36289 0.43691 -0.51474
LEU_295 -5.63405 0.27162 3.50995 -0.65363 0.11112 0.24168 2.40945 -2.17268 -0 -0 -2.10002 0.06334 0 0 0 0 0 0.00588 -0.01811 0.00162 0.93845 0 -0.24458 0 0.18072 -0.24867 0.51993 -2.81796
TRP_296 -4.41866 0.44051 3.44669 -1.22674 0.06671 0.4356 1.62275 -2.05343 -0.01423 -0.11526 -1.09639 -0.3188 0 0 0 0 0 0.00596 -0.019 0.00533 0 1.66432 -0.27714 0 1.6906 -0.10787 0.25859 -0.01046
GLY_297 -3.43099 0.20293 3.86057 -5e-05 0 0 1.54281 -1.99032 -0 -0 -1.32886 -0.41227 0 0 0 0 0 0.00726 -0.05785 0 0 0 0.34481 0 0.83697 0.48408 0.07069 0.12979
PHE_298 -8.56288 0.78674 3.84022 -0.56489 0.11164 0.23356 2.45298 -2.83468 -0 -0 -2.32125 -0.06683 0 0 0 0 0 0.00528 -0.02731 0.06997 0 2.94713 0.0057 0 1.0402 0.37631 0.13033 -2.37777
THR_299 -6.58187 0.53329 5.39854 -0.20029 0.11136 0.07021 3.02803 -2.99196 -0.01043 -0.05927 -3.34898 -0.00976 0 0 0 0 0 0.02555 0.01957 0.04993 0.07177 0 -0.02206 2.26822 -1.0874 -0.05383 0.24015 -2.54925
VAL_300 -5.14219 0.41871 4.16517 -0.31107 0.17864 0.07057 2.6401 -2.49751 -0.00251 -0.00731 -2.90668 -0.1353 0 0 0 0 0 0.03308 0.05403 0.00683 0.07547 0 -0.2774 0 1.9342 -0.00835 0.25623 -1.4553
PHE_301 -6.85065 0.57319 3.68913 -0.84761 0.05823 0.23573 2.42512 -2.47287 -0 -0 -2.00003 -0.07961 0 0 0 0 0 0.01365 0.02312 0.0704 0 1.76915 -0.53902 0 1.0402 0.03956 0.29346 -2.55884
GLY_302 -4.54524 0.2568 3.81832 -4e-05 0 0 1.46194 -2.11823 -0.01631 -0.15742 -1.3514 -0.39445 0 0 0 0 0 0.03465 -0.03258 0 0 0 0.50148 0 0.83697 0.34109 0.33976 -1.02467
TRP_303 -7.04676 0.52097 4.87713 -0.71456 0.18945 0.40488 2.55447 -2.84512 -0 -0 -2.51677 -0.25378 0 0 0 0 0 0.01215 -0.0268 0.00309 0 2.8989 0.06889 0 1.6906 0.81421 0.37418 1.00513
GLY_304 -3.38695 0.22353 3.49539 -5e-05 0 0 2.33739 -1.8783 -0.00883 -0.04965 -2.65082 -0.38478 0 0 0 0 0 0.02311 0.00987 0 0 0 0.5669 0 0.83697 0.97402 0.39314 0.50094
LEU_305 -6.52248 1.23231 3.57381 -0.70579 0.25283 0.27337 2.40405 -2.2377 -0.00251 -0.00731 -2.08555 0.16375 0 0 0 0 0 0.01831 0.14858 0.00902 0.75574 0 -0.18091 0 0.18072 1.69768 1.58836 0.5563
PRO_306 -8.9288 1.36769 4.74529 -0.08556 0 0.05337 2.06443 -2.24914 -0 -0 -1.56031 0.72646 0 0 0 0 0 0.00749 0.10971 0.02052 0.43528 0 0.25557 0 -2.4119 1.12901 1.89227 -2.42861
ALA_307 -4.59605 0.45896 3.71687 -0.02096 0 0 2.38818 -2.39507 -0.003 -0.03336 -2.01538 -0.37318 0 0 0 0 0 0.00372 0.01775 0 0 0 -0.10933 0 1.8394 -0.24813 0.61272 -0.75686
VAL_308 -4.83479 0.41237 4.13239 -0.31519 0.23478 0.0725 2.81357 -2.47152 -0 -0 -2.17789 -0.16128 0 0 0 0 0 0.00663 -0.07166 0.00258 0.05218 0 -0.36336 0 1.9342 -0.07852 0.32219 -0.49083
PHE_309 -8.02465 0.64144 4.27022 -0.57966 0.1142 0.2341 2.88036 -2.70562 -0 -0 -2.06633 -0.09037 0 0 0 0 0 0.01137 0.03563 0.07082 0 2.97513 -0.04173 0 1.0402 -0.10963 0.38112 -0.96339
VAL_310 -7.59319 0.84547 4.14735 -0.30955 0.15894 0.06928 3.03451 -2.99719 -0.00809 -0.05481 -2.68312 -0.20785 0 0 0 0 0 0.02282 -0.06311 0.00202 0.11835 0 -0.32051 0 1.9342 -0.16328 0.59401 -3.47375
ALA_311 -4.20442 0.19894 4.31113 -0.02188 0 0 2.53471 -2.45005 -0 -0 -2.40802 -0.36065 0 0 0 0 0 0.01346 0.07341 0 0 0 -0.36323 0 1.8394 -0.29171 0.54893 -0.57998
VAL_312 -5.73977 0.46316 4.15027 -0.30778 0.21051 0.07059 2.81256 -2.63094 -0 -0 -2.43969 -0.11363 0 0 0 0 0 0.00432 -0.05592 0.00156 0.04088 0 -0.3358 0 1.9342 -0.24657 0.24337 -1.93869
TRP_313 -12.4653 1.26922 4.59326 -1.24015 0.07315 0.42492 3.13014 -3.51251 -0.00284 -0.01999 -2.69189 -0.36677 0 0 0 0 0 0.00776 -0.01187 0.07479 0 1.74902 -0.2542 0 1.6906 -0.04656 0.3399 -7.25934
VAL_314 -6.78525 0.6345 3.89888 -0.30297 0.18307 0.06824 2.58928 -2.72633 -0 -0 -2.62354 -0.03443 0 0 0 0 0 0.01163 -0.04348 0.01956 0.04229 0 -0.27545 0 1.9342 -0.04808 0.35177 -3.10611
SER_315 -4.17108 0.1636 5.03746 -0.02819 0 0.06535 2.70047 -2.4869 -0.00809 -0.05481 -3.46856 -0.59004 0 0 0 0 0 0.0081 -0.00607 1e-05 0.6547 0 0.34695 0.60767 -0.77834 0.11579 0.16842 -1.72353
VAL_316 -6.76589 0.55135 4.27617 -0.31533 0.23589 0.07214 2.936 -2.73062 -0.01754 -0.0719 -2.43832 -0.14847 0 0 0 0 0 0.01424 -0.04985 0.0093 0.08313 0 -0.34038 0 1.9342 0.0909 0.21444 -2.46054
ARG_317 -10.0173 0.47599 9.11723 -1.31026 0.30068 0.97132 3.5367 -4.22035 -0.00756 -0.13052 -4.60658 0.22702 0 0 0 0 0 0.02177 0.14248 0.45846 4.34613 0 -0.05641 0 -1.2888 -0.19605 0.59262 -1.6434
ALA_318 -4.08937 0.23728 3.48112 -0.02203 0 0 1.61947 -2.16433 -0.00284 -0.01999 -0.88744 -0.33579 0 0 0 0 0 0.02715 -0.04105 0 0 0 -0.10938 0 1.8394 -0.2892 0.56559 -0.19142
THR_319 -3.35549 0.19404 3.48646 -0.20989 0.16009 0.0779 1.63385 -1.73941 -0 -0 -1.99163 -0.15982 0 0 0 0 0 0.02904 0.01478 0.01674 0.19389 0 0.01275 2.2724 -1.0874 -0.06349 0.30209 -0.2131
LEU_320 -3.96084 0.42752 2.03412 -0.50569 0.27099 0.12192 1.18607 -1.3913 -0 -0 -0.7494 0.0497 0 0 0 0 0 0.01434 -0.04502 0.00424 2.90555 0 -0.2704 0 0.18072 0.13846 0.56704 0.97802
ALA_321 -3.3153 0.30954 3.20034 -0.01999 0 0 1.41966 -1.75424 -0.01754 -0.0719 -0.99503 -0.28202 0 0 -0.4203 0 0 0.01492 -0.00083 0 0 0 0.70142 0 1.8394 1.1197 0.60333 2.33115
ASN_322 -3.36143 0.25081 3.69519 -0.37232 0.06704 0.7545 2.05074 -1.83975 -0.01824 -0.06897 -1.51765 -0.822 0 0 0 -0.47487 0 0.04454 0.19207 0.02521 0 1.87092 -1.02255 0 -0.93687 0.73022 0.35066 -0.40276
THR_323 -3.0971 0.27191 3.52699 -0.17699 0.091 0.06422 0.93791 -1.67542 -0.00203 -0.03126 -0.66837 -0.40838 0 0 -0.4203 0 0 0.01374 -0.05443 0.03188 0.16918 0 -0.14837 2.41935 -1.0874 -0.26702 0.3183 -0.19261
GLY_324 -1.69103 0.09142 2.22136 -0.00021 0 0 0.98653 -1.03867 -0.01824 -0.06897 -1.66273 -0.23416 0 0 -1.13815 0 0 0.0314 -0.0498 0 0 0 -1.43503 0 0.83697 0.13177 0.16994 -2.86761
CYS_325 -4.27044 0.26767 3.19469 -0.03377 0 0.01289 1.78915 -1.47976 -0 -0 -0.3913 -0.21331 0 0 0 0 0 0.05043 0.38924 0.02219 0.20224 0 -0.10821 0 3.6196 0.08972 0.15041 3.29144
TRP_326 -10.7218 0.82694 4.02564 -0.75573 0.37754 0.44481 1.24302 -2.8051 -0.00553 -0.09926 0.49693 -0.46838 0 0 0 0 0 0.03835 0.24361 0.00279 0 2.78764 0.02327 0 1.6906 -0.05378 0.62979 -2.07861
ASP_327 -3.18315 0.36056 3.60608 -0.20794 0.04461 0.6728 0.92315 -1.69825 -0.00028 -0.00073 -0.76641 -3.43497 0 0 0 0 0 0.08923 0.13351 0.1995 0 3.69067 -0.16048 0 -2.3716 -0.29592 0.67239 -1.72726
LEU_328 -3.36299 0.27606 3.99503 -0.57814 0.14854 0.15952 1.97435 -1.98245 -0 -0 -1.28933 0.19624 0 0 0 0 0 0.10058 -0.07872 0.03096 0.55938 0 -0.35098 0 0.18072 -0.25683 0.40755 0.12951
SER_329 -2.16021 0.08086 2.3949 -0.02952 0 0.06776 0.5329 -1.08164 -0.00511 -0.02303 0.28554 -0.3692 0 0 0 0 0 0.10159 0.03879 0.0141 0.24578 0 -0.32643 0.60184 -0.77834 -0.35316 0.26334 -0.49923
SER_330 -4.12116 0.34485 5.91007 -0.03278 8e-05 0.06369 2.61362 -2.35723 -0.01397 -0.09795 -2.77073 -0.73253 0 0 0 -1.10674 0 0.46344 0.00125 0.11518 0.10234 0 -0.02451 0.88928 -0.77834 0.13355 0.3548 -1.0438
GLY_331 -2.0896 0.16914 3.29255 -0.00015 0 0 1.63843 -1.44709 -6e-05 -0.00109 -2.099 -0.23379 0 0 -1.05658 0 0 0.33568 0.08685 0 0 0 -1.42396 0 0.83697 0.6065 0.71886 -0.66635
ASN_332 -3.24805 0.57429 3.04278 -0.19299 0.01922 0.29424 1.57644 -1.55109 -0 -0 -1.08505 -0.47602 0 0 0 -0.64986 0 0.03898 -0.00253 0.01324 0 2.25792 -0.42653 0 -0.93687 -0.12063 0.56876 -0.30375
LYS_333 -6.75201 0.66989 6.70189 -0.52446 0.15415 0.47178 3.22551 -2.83753 -0.04156 -0.24587 -2.30949 0.52841 0 0 0 -0.59249 0 0.08471 -0.06407 0.12777 2.27366 0 -0.03229 0 -1.5107 -0.58564 0.43242 -0.82594
LYS_334 -5.65559 0.59065 5.57111 -0.43401 0.0848 0.22013 2.49691 -2.37931 -0 -0 -1.93472 0.14278 0 0 0 0 0 0.04854 0.03623 0.07198 1.54831 0 -0.0274 0 -1.5107 -0.65347 0.49758 -1.28618
TRP_335 -8.82205 1.24204 5.22778 -0.92545 0.05694 0.41558 2.65907 -3.00246 -0 -0 -2.12381 -0.33179 0 0 0 -0.64986 0 0.06336 -0.00639 0.06632 0 1.8428 0.0252 0 1.6906 -0.51728 0.64716 -2.44226
ILE_336 -6.6391 0.56664 2.51883 -0.50682 0.43149 0.10528 1.94303 -1.96532 -0 -0 -0.54865 -0.15874 0 0 0 0 0 0.06356 -0.04276 0.01222 0.74156 0 -0.27075 0 0.73287 -0.21853 0.74484 -2.49032
ILE_337 -7.17066 0.84937 2.53645 -0.49226 0.38848 0.10094 1.37049 -2.03046 -0.02397 -0.15018 -0.74667 -0.23426 0 0 0 0 0 0.03544 -0.01977 0.00588 0.71878 0 -0.50478 0 0.73287 0.02108 0.5595 -4.05374
GLN_338 -6.97524 0.56205 4.63886 -0.41701 0.13412 0.28629 2.39229 -2.45315 -0 -0 -1.73063 -0.70759 0 0 0 0 0 0.01731 -0.04846 0.03613 0 3.45393 -0.0999 0 -0.18838 -0.0653 0.90285 -0.26184
VAL_339 -5.56006 1.04507 3.97692 -0.32404 0.27415 0.0758 2.46693 -2.33735 -0 -0 -2.28211 -0.35146 0 0 0 0 0 0.02073 0.18175 0.00105 0.03365 0 -0.37906 0 1.9342 5.61508 2.08952 6.48076
PRO_340 -6.36564 1.03233 3.93353 -0.06676 0 0.04233 1.79637 -1.87742 -0 -0 -1.3869 0.61839 0 0 0 0 0 0.08294 0.06879 0.04534 0.14312 0 0.00257 0 -2.4119 5.86307 1.79387 3.31404
ILE_341 -7.56708 0.72742 3.51437 -0.49448 0.41166 0.10105 2.35037 -2.55628 -0 -0 -1.69331 0.0085 0 0 0 0 0 0.1322 -0.03467 0.12371 0.51179 0 -0.49388 0 0.73287 0.17712 0.67757 -3.37108
LEU_342 -7.56353 0.77898 4.68939 -0.46934 0.13456 0.10098 3.01872 -2.70827 -5e-05 -0.00073 -2.12349 0.21489 0 0 0 0 0 0.10238 -0.03753 0.0682 0.34741 0 -0.26284 0 0.18072 -0.10867 0.5677 -3.07053
ALA_343 -4.28874 0.30412 4.24066 -0.02178 0 0 2.46801 -2.39963 -0 -0 -2.59961 -0.35005 0 0 0 0 0 0.03584 0.01131 0 0 0 -0.25583 0 1.8394 -0.38108 0.44171 -0.95567
SER_344 -6.08348 0.32881 6.07864 -0.0238 0 0.02224 3.18596 -3.01727 -0 -0 -2.28489 -0.41851 0 0 0 0 0 0.05653 -0.03597 0.00382 0.53179 0 0.27937 0.60347 -0.77834 -0.29912 0.26476 -1.58598
ILE_345 -8.71839 0.65842 3.92336 -0.49616 0.35078 0.10171 2.50875 -2.76259 -0 -0 -1.92371 -0.01998 0 0 0 0 0 0.06258 -0.03298 0.01629 0.56569 0 -0.41885 0 0.73287 -0.08225 0.31229 -5.22217
VAL_346 -5.3761 0.32716 4.19195 -0.30601 0.21901 0.06903 2.39622 -2.42703 -0 -0 -1.92827 -0.05549 0 0 0 0 0 0.02434 -0.04679 0.00031 0.05137 0 -0.26981 0 1.9342 -0.03943 0.32782 -0.90751
LEU_347 -6.29472 0.45329 4.88153 -0.48886 0.20707 0.11337 2.53138 -2.74439 -0 -0 -2.20848 0.237 0 0 0 0 0 0.00982 -0.04431 0.02064 0.3486 0 -0.26905 0 0.18072 -0.1938 0.28063 -2.97956
ASN_348 -8.70849 1.35821 8.05966 -0.22131 0.24081 0.34507 4.00853 -4.22271 -0.01145 -0.05873 -2.35695 -0.25428 0 0 0 0 0 0.06108 0.01881 0.02177 0 1.44522 0.45261 0 -0.93687 -0.09418 0.73164 -0.12156
PHE_349 -7.35646 0.64197 3.66506 -0.85661 0.10745 0.3077 2.64773 -2.60347 -0 -0 -2.39194 0.01126 0 0 0 0 0 0.0254 0.05359 0.0735 0 2.52244 -0.12547 0 1.0402 -0.01319 0.83322 -1.41762
ILE_350 -5.8883 0.26656 5.26383 -0.49945 0.38162 0.1021 2.52343 -2.81626 -0 -0 -1.90023 0.0146 0 0 0 0 0 0.00275 -0.04601 0.02573 0.57421 0 -0.3895 0 0.73287 -0.07566 0.43434 -1.29338
LEU_351 -8.44855 0.86708 5.0534 -0.46192 0.15674 0.1008 2.75266 -3.2116 -0.01136 -0.12701 -2.1212 0.23368 0 0 0 0 0 0.00943 0.16331 0.13355 0.39912 0 -0.25472 0 0.18072 -0.13753 0.39158 -4.33182
PHE_352 -9.39244 0.97218 3.80513 -0.82591 0.03388 0.25372 3.00635 -2.95088 -0 -0 -2.73379 -0.0983 0 0 0 0 0 0.00402 -0.00579 0.18688 0 1.77709 -0.46344 0 1.0402 -0.11541 0.43981 -5.06671
ILE_353 -7.11982 0.53812 5.35431 -0.51475 0.44674 0.10509 2.63128 -2.97736 -0 -0 -2.38976 0.00219 0 0 0 0 0 0.00379 -0.03569 0.01886 0.56891 0 -0.37296 0 0.73287 0.05608 0.41288 -2.5392
ASN_354 -6.25967 0.27437 5.77147 -0.18049 0.04203 0.26701 2.63117 -2.99818 -0 -0 -2.44519 -0.29348 0 0 0 0 0 0.0128 0.07463 0.00329 0 1.41873 0.44308 0 -0.93687 0.08501 0.35453 -1.73573
ILE_355 -8.15819 0.50016 4.24906 -0.49986 0.38287 0.10404 2.93384 -2.94758 -0 -0 -2.51075 -0.10558 0 0 0 0 0 0.01266 -0.05889 0.00679 0.58993 0 -0.43919 0 0.73287 0.04393 0.39001 -4.77388
VAL_356 -7.38428 0.54645 3.66552 -0.31513 0.19289 0.07293 3.0731 -2.82887 -0 -0 -2.72653 -0.27933 0 0 0 0 0 0.00493 0.06835 0.0009 0.15161 0 -0.19718 0 1.9342 -0.11697 0.50996 -3.62746
ARG_357 -5.93187 0.30732 5.86999 -0.44386 0.06057 0.21837 3.05814 -2.97382 -0 -0 -3.79564 0.35419 0 0 0 0 0 0.00415 0.25538 0.108 2.08934 0 -0.13768 0 -1.2888 -0.32042 0.41596 -2.15068
VAL_358 -6.4895 0.7445 4.85199 -0.32455 0.25636 0.07487 2.88063 -2.8039 -0 -0 -2.26899 -0.19557 0 0 0 0 0 0.00233 -0.05234 0.04003 0.07417 0 -0.28641 0 1.9342 -0.27713 0.42173 -1.41756
LEU_359 -7.41038 0.628 4.50149 -0.4802 0.14583 0.10487 2.64338 -2.85014 -0 -0 -1.96921 0.22291 0 0 0 0 0 0.00149 -0.02065 0.00914 0.46091 0 -0.24292 0 0.18072 -0.18056 0.61011 -3.64522
ALA_360 -5.99821 0.57071 4.55562 -0.02141 0 0 2.58994 -2.92323 -0 -0 -2.74171 -0.3573 0 0 0 0 0 0.00122 -0.03114 0 0 0 -0.16796 0 1.8394 -0.25919 0.45515 -2.48813
THR_361 -5.517 0.249 6.54584 -0.20162 0.11835 0.07224 3.12033 -3.0188 -0.01286 -0.06623 -3.51113 -0.05404 0 0 0 0 0 0.00493 -0.01625 0.00431 0.05687 0 -0.02492 2.29259 -1.0874 -0.03362 0.24284 -0.83658
LYS_362 -5.28399 0.44723 5.88538 -0.29765 0.02298 0.12522 2.93027 -2.75456 -6e-05 -0.00095 -3.58341 -0.03449 0 0 0 0 0 0.01783 -0.02958 0.10035 1.74894 0 0.02248 0 -1.5107 -0.07311 0.28911 -1.9787
LEU_363 -8.15161 0.47518 5.21857 -0.47774 0.18098 0.10763 3.21469 -3.15967 -0 -0 -3.28245 0.22835 0 0 0 0 0 0.03374 -0.03895 0.11253 0.39417 0 -0.26453 0 0.18072 -0.32057 0.32151 -5.22743
ARG_364 -5.79095 0.35092 5.64947 -0.45752 0.06866 0.23781 2.1111 -2.80473 -0.02797 -0.23558 -1.4392 0.34622 0 0 0 0 0 0.03452 0.01887 0.22668 2.05942 0 -0.05851 0 -1.2888 -0.24609 0.35356 -0.89212
GLU_365 -3.51562 0.14069 4.1677 -0.20879 0.02341 0.28295 1.3188 -1.95887 -0 -0 -0.9638 -0.57098 0 0 0 0 0 0.02249 0.13871 0.02088 0 3.13238 -0.24902 0 -2.7348 -0.21586 0.2941 -0.87562
THR_366 -3.70437 0.34433 3.87994 -0.21108 0.20667 0.07905 1.5521 -1.93321 -0.01286 -0.06623 -1.74056 -0.23158 0 0 0 0 0 0.21264 0.0564 0.00013 0.36288 0 0.07315 2.29246 -1.0874 -0.14014 0.40406 0.33637
ASN_367 -5.09437 0.41711 5.60796 -0.19005 0.04734 0.30484 2.53544 -2.90901 -0.00347 -0.02706 -1.09874 -1.00652 0 0 0 -0.72027 0 1.60213 -0.0647 0.43832 0 2.28169 -0.99353 0 -0.93687 0.08502 1.09713 1.37238
ALA_368 -3.51387 0.24322 2.09558 -0.02337 0 0 1.04009 -1.40676 -6e-05 -0.00095 -0.1544 -0.36926 0 0 0 0 0 1.17568 -0.05172 0 0 0 -0.38032 0 1.8394 -0.22286 0.88042 1.15083
GLY_369 -3.9841 0.3595 3.60668 -7e-05 0 0 1.33292 -1.81697 -0.01162 -0.05349 -0.40224 -0.39051 0 0 0 0 0 0.03624 0.00577 0 0 0 0.33269 0 0.83697 -0.30224 0.16629 -0.28418
ARG_370 -3.177 0.44987 4.03598 -0.40607 0.05153 0.1985 1.80995 -1.85059 -0.01509 -0.08054 -2.10734 0.25727 0 0 0 0 0 0.07765 -0.00755 0.04618 1.31569 0 1.10337 0 -1.2888 5.53273 0.27677 6.22252
CYS_371 -1.04199 0.10955 1.0412 -0.05771 0.01225 0.0233 0.13082 -0.47106 -0 -0 0.18259 -0.5233 0 0 0 0 0 0.05685 0.02707 0.00491 0.26988 0 0.39006 0 3.6196 6.0223 0.35587 10.1522
ASP_372 -5.69294 0.61766 8.79585 -0.22208 0.06462 0.72908 4.56364 -3.61892 -0.02257 -0.25618 -6.8493 -1.22113 0 0 -0.51965 -1.82071 0 0.20302 -0.07218 0.00937 0 1.97353 -0.90277 0 -2.3716 0.81051 0.42616 -5.37656
THR_373 -3.12769 0.1259 3.40994 -0.12769 0.06157 0.06341 1.44052 -1.67178 -0.00724 -0.11776 -1.10572 -0.87946 0 0 0 0 0 1.41685 -0.05364 0.02505 0.05817 0 0.03232 2.26516 -1.0874 0.23905 0.49895 1.45853
ARG_374 -5.01544 0.56125 6.69505 -0.66198 0.10139 0.43908 2.68159 -2.86114 -0 -0 -3.77808 0.6129 0 0 -0.51965 -0.86258 0 0.17766 0.04498 0.1075 1.78696 0 -0.11497 0 -1.2888 -0.23564 0.43486 -1.69506
GLN_375 -6.76056 0.42588 7.41356 -0.2728 0.03211 0.22343 3.32905 -3.27127 -0 -0 -2.75142 -0.54471 0 0 0 -0.95813 0 0.01493 0.07887 0.02565 0 3.29638 -0.12718 0 -0.18838 -0.23101 0.47437 0.20879
GLN_376 -8.57338 0.38959 7.99333 -0.24879 0.03218 0.18862 3.74578 -3.90744 -0.02797 -0.23558 -2.31407 -0.50592 0 0 0 -0.72027 0 0.04382 0.21943 0.05925 0 2.95163 -0.088 0 -0.18838 -0.1475 0.63942 -0.69423
TYR_377 -5.78776 0.29495 5.15486 -1.04731 0.09384 0.45399 2.66305 -2.66337 -0 -0 -2.33319 -0.27801 0 0 0 0 0 0.05976 0.00726 0.02831 0 1.78403 -0.35422 0.0028 1.2797 -0.06875 0.5764 -0.13366
ARG_378 -6.19083 0.26308 6.78128 -0.72634 0.10595 0.46944 2.45773 -3.10452 -0.01533 -0.13842 -2.11884 0.30071 0 0 0 0 0 0.01326 0.05759 0.07326 1.44437 0 -0.1265 0 -1.2888 -0.20146 0.42112 -1.52324
LYS_379 -6.35181 0.28743 5.57184 -0.33949 0.03214 0.15995 2.46386 -2.71923 -0 -0 -2.29988 0.30063 0 0 0 0 0 0.00734 -0.01952 0.04291 2.49549 0 0.00482 0 -1.5107 -0.4225 0.33441 -1.96231
LEU_380 -7.73114 0.65089 4.79636 -0.69384 0.21321 0.25986 3.07265 -3.16954 -0 -0 -3.41398 0.10957 0 0 0 0 0 0.00259 -0.01981 0.01829 0.83345 0 -0.22151 0 0.18072 -0.22065 0.26222 -5.07067
LEU_381 -6.60295 0.41418 5.26169 -0.70193 0.22246 0.2755 2.71805 -2.79627 -0 -0 -2.72304 0.11213 0 0 0 0 0 0.0079 -0.0081 0.03082 0.83707 0 -0.20539 0 0.18072 -0.0439 0.29893 -2.72213
LYS_382 -4.9323 0.34784 5.46134 -0.30823 0.0295 0.13725 2.49887 -2.58427 -0 -0 -2.25063 -0.01055 0 0 0 0 0 0.01754 0.00849 0.01468 1.75754 0 0.02747 0 -1.5107 -0.17805 0.27665 -1.19754
SER_383 -4.80464 0.31842 5.15506 -0.02362 0 0.02197 2.51894 -2.56874 -0 -0 -1.98729 -0.3401 0 0 0 0 0 0.0293 -0.01462 0.00953 0.51439 0 0.28699 0.60241 -0.77834 -0.23604 0.18745 -1.10893
THR_384 -7.50146 0.76556 5.71824 -0.20124 0.10869 0.07084 3.69005 -3.14735 -0 -0 -3.62347 -0.04475 0 0 0 0 0 0.00428 0.03217 0.03098 0.09121 0 -0.01584 2.26614 -1.0874 -0.02715 0.25732 -2.61314
LEU_385 -6.58257 0.72642 4.47765 -0.47006 0.17175 0.11138 2.16669 -2.46553 -0 -0 -1.73247 0.22188 0 0 0 0 0 0.00536 0.30223 0.12177 0.30423 0 -0.27583 0 0.18072 -0.13985 0.37477 -2.50146
VAL_386 -5.48265 0.70124 3.82135 -0.31425 0.17952 0.07186 2.35741 -2.29684 -0 -0 -1.98424 -0.16173 0 0 -0.61642 0 0 0.02022 0.1341 0.08133 0.08084 0 -0.25924 0 1.9342 -0.24787 0.43267 -1.54849
LEU_387 -7.36415 0.73004 3.4181 -0.49616 0.18278 0.13268 2.65328 -2.40406 -0.00487 -0.01426 -2.21595 0.20929 0 0 0 0 0 0.03475 -0.05187 0.03829 0.33266 0 -0.31218 0 0.18072 -0.23328 0.74163 -4.44254
MET_388 -8.2824 1.42267 5.0762 -0.21443 0.01623 0.07128 3.27857 -2.76638 -0.00946 -0.06052 -2.03841 -0.11437 0 0 0 0 0 0.01924 0.10277 0.17951 1.80165 0 0.08525 0 0.60916 5.61791 1.90468 6.69916
PRO_389 -6.53855 2.37642 3.15593 -0.09764 0.00184 0.06109 1.39774 -1.68406 -0 -0 -0.27945 0.63026 0 0 0 0 0 0.21172 0.27593 0.02643 0.51801 0 -0.47476 0 -2.4119 5.76632 2.00369 4.93903
LEU_390 -7.255 1.2576 4.19446 -0.65334 0.44414 0.27868 3.14504 -2.68664 -0 -0 -1.247 -0.18949 0 0 0 0 0 0.20183 -0.02952 0.06161 1.52912 0 -0.2032 0 0.18072 -0.07187 1.2961 0.25325
PHE_391 -10.8226 3.06222 2.6632 -0.60696 0.27287 0.28975 3.25596 -2.84706 -0.00487 -0.01426 -0.49187 0.3432 0 0 0 0 0 1.17414 0.36529 0.0332 0 2.55391 1.35524 0 1.0402 5.42918 2.68066 9.73138
GLY_392 -4.36555 0.74804 2.76823 -7e-05 0 0 1.9371 -1.79399 -0.00434 -0.01252 -1.26138 -0.36196 0 0 0 0 0 0.11238 -0.05079 0 0 0 0.11327 0 0.83697 5.9375 2.4576 7.06049
VAL_393 -7.12936 1.30497 1.7418 -0.2762 0.20635 0.0528 1.64039 -1.9338 -0.00946 -0.06052 -0.03468 0.45174 0 0 0 0 0 0.02074 -0.05317 0.11758 0.20226 0 -0.05931 0 1.9342 0.14555 0.83624 -0.90188
HIS_394 -6.36486 0.85844 3.32114 -0.3932 0.01823 0.50592 1.86275 -2.1513 -0 -0 -0.62693 -0.33178 0 0 -0.76103 0 0 0.06056 0.31766 0.00599 0 1.65386 0.03411 0 -0.45461 -0.22794 0.71193 -1.96107
TYR_395 -11.0037 2.22318 3.64498 -0.52 0.39512 0.21853 3.97306 -3.13709 -0.00761 -0.09068 -2.73938 -0.42887 0 0 0 0 0 0.05422 -0.04761 0.04505 0 3.90896 -0.00966 0.00285 1.2797 0.09739 1.38084 -0.76074
ILE_396 -5.93154 0.63399 2.00059 -0.52847 0.29946 0.11789 1.1601 -1.84734 -0.00434 -0.01252 0.43935 0.51749 0 0 0 0 0 0.02726 -0.17113 0.01085 0.66414 0 0.42578 0 0.73287 0.00875 1.31434 -0.14249
VAL_397 -4.55455 0.5609 1.97597 -0.31692 0.22125 0.07269 1.03686 -1.48975 -0 -0 0.3262 -0.20207 0 0 0 0 0 0.02469 -0.06505 0.00573 0.18125 0 -0.17426 0 1.9342 -0.12823 0.40967 -0.18143
PHE_398 -8.30969 1.02931 4.30321 -0.9445 0.14168 0.40931 2.55734 -2.66948 -0.00686 -0.03191 -0.72313 -0.6855 0 0 0 0 0 0.05118 -0.06293 0.12456 0 2.55144 -0.23187 0 1.0402 -0.00923 0.40664 -1.0602
MET_399 -7.19769 0.80117 3.11585 -0.77359 0.26681 0.36573 1.80015 -1.95383 -0 -0 0.29849 -0.1867 0 0 0 0 0 0.02678 -0.05924 0.0319 2.98065 0 -0.00088 0 0.60916 0.11274 0.5595 0.797
ALA_400 -2.03815 0.13909 1.84168 -0.0283 0.00823 0 0.42594 -0.97066 -1e-05 -0.0001 -0.29591 -0.42602 0 0 0 0 0 0.02006 -0.06926 0 0 0 0.05993 0 1.8394 -0.29078 0.54923 0.76437
THR_401 -3.23368 0.5399 2.58353 -0.1651 0.04761 0.05751 1.26045 -1.36821 -0.00686 -0.03191 -0.96174 -0.22714 0 0 0 0 0 0.05129 -0.0459 0.06313 0.06409 0 0.01688 2.44227 -1.0874 -0.41744 1.04204 0.62333
PRO_402 -2.35182 0.55579 1.45212 -0.19485 0.00372 0.13906 0.79395 -0.77809 -0.00516 -0.07604 -0.33916 0.09463 0 0 0 0 0 0.04861 0.0113 0.00044 0.42752 0 -0.96854 0 -2.4119 -0.28881 0.92154 -2.96568
TYR_403 -2.52913 0.12651 1.97827 -0.84377 0.07113 0.14291 0.2746 -1.16608 -0 -0 -0.10182 -0.3734 0 0 0 0 0 0.07852 0.01479 0.0384 0 1.97906 0.05441 2e-05 1.2797 -0.48722 0.23277 0.76966
THR_404 -4.41472 0.2782 3.26302 -0.12047 0.07083 0.08904 1.33222 -1.86029 -0.00516 -0.07604 -1.90421 -0.52278 0 0 -0.64003 0 0 0.03444 0.13935 0.255 0.10419 0 -0.57601 2.27585 -1.0874 -0.55568 0.51164 -3.40902
GLU_405 -2.78559 0.10513 3.07709 -0.48598 0.24442 1.58638 0.96383 -1.42066 -0 -0 -1.2817 -2.45443 0 0 -0.64003 0 0 0.01372 0.02424 0.01696 0 4.26325 0.18783 0 -2.7348 -0.31516 0.62263 -1.01289
VAL_406 -4.80275 0.45027 1.90214 -0.31794 0.2307 0.0723 0.95004 -1.50125 -0 -0 0.02892 -0.13688 0 0 0 0 0 0.02281 -0.0178 0.00971 0.06698 0 -0.27422 0 1.9342 -0.13807 0.36359 -1.15725
SER_407 -1.70418 0.08276 2.05809 -0.03083 0.00019 0.05287 0.30775 -0.94055 -0 -0 0.2711 -0.86908 0 0 0 0 0 0.01845 -0.04239 0 0.63821 0 0.30342 0.6006 -0.77834 -0.06248 0.21057 0.11615
GLY_408 -1.973 0.06357 2.83261 -0.00056 0 0 1.26168 -1.32713 -0 -0 -0.73463 -0.21671 0 0 0 0 0 0.00964 -0.12509 0 0 0 -1.53852 0 0.83697 0.36823 0.13845 -0.4045
THR_409 -2.8533 0.24512 2.64003 -0.20636 0.19031 0.07795 1.48314 -1.44574 -0.01886 -0.09363 -1.1375 -0.53733 0 0 0 0 0 0.00894 0.03007 0.00189 0.06956 0 0.01037 2.30695 -1.0874 0.41641 0.39237 0.49297
LEU_410 -3.63295 0.23686 2.81067 -0.48061 0.20059 0.11397 1.28882 -1.60239 -0 -0 -0.88939 0.20962 0 0 0 0 0 0.00508 -0.03638 0.0083 0.42398 0 -0.25469 0 0.18072 -0.08474 0.49418 -1.00836
TRP_411 -10.1186 1.17964 4.97078 -1.20462 0.04357 0.44754 2.59012 -3.15536 -0 -0 -1.88717 -0.30938 0 0 0 0 0 0.03017 -0.01016 0.24569 0 1.67352 -0.24661 0 1.6906 -0.07343 0.44376 -3.68995
GLN_412 -5.754 0.34976 5.41425 -0.26265 0.03213 0.18625 2.36085 -2.74777 -0 -0 -2.04529 -0.49673 0 0 0 0 0 0.01908 -0.02553 0.04998 0 2.7002 -0.09499 0 -0.18838 -0.0544 0.39377 -0.16348
VAL_413 -4.46084 0.23078 4.45059 -0.31181 0.19912 0.07098 2.30002 -2.34231 -0 -0 -2.60747 -0.16626 0 0 0 0 0 0.0122 -0.07118 0.00627 0.05981 0 -0.35775 0 1.9342 -0.12613 0.26369 -0.91609
GLN_414 -6.99248 0.47685 7.19495 -0.92961 0.13491 1.02887 3.05342 -3.23994 -0.01886 -0.09363 -2.76363 -0.82044 0 0 0 -0.38144 0 0.00989 -0.0277 0.07108 0 4.29914 0.06109 0 -0.18838 -0.04072 0.33639 1.16977
MET_415 -8.57916 0.73906 5.76125 -0.60689 0.13883 0.16928 2.8038 -3.00844 -0.00958 -0.07541 -2.517 0.04518 0 0 0 0 0 0.00734 -0.00317 0.0393 1.03598 0 -0.01484 0 0.60916 -0.08287 0.51072 -3.03746
HIS_D_416 -7.2319 0.7122 5.71041 -0.36658 0.01135 0.44248 2.93127 -3.08602 -0.00464 -0.04339 -1.85477 -0.39114 0 0 0 0 0 0.01931 0.18859 5e-05 0 2.26405 -0.02355 0 -0.45461 -0.11277 0.46585 -0.82382
TYR_417 -8.14921 0.83114 4.95206 -0.89631 0.06 0.30907 3.43989 -2.98157 -0 -0 -3.76646 -0.29042 0 0 -0.76103 0 0 0.0276 0.00833 0.04612 0 1.71806 -0.40797 0.02103 1.2797 0.10086 0.38233 -4.07677
GLU_418 -7.39886 0.40733 7.66171 -0.33709 0.07416 0.38006 2.86931 -3.5178 -0.01134 -0.10779 -3.70622 -0.63896 0 0 0 -0.38144 0 0.04529 -0.04577 0.02536 0 4.01876 -0.26311 0 -2.7348 -0.1503 0.63687 -3.17461
MET_419 -10.7784 1.91987 6.04736 -0.3528 0.14753 0.09419 3.43875 -3.15823 -0 -0 -3.0099 0.05225 0 0 0 0 0 0.03692 0.00087 0.24902 3.01121 0 -0.10272 0 0.60916 -0.41841 0.90982 -1.30352
LEU_420 -5.80992 0.70004 4.21509 -0.46946 0.22277 0.09986 2.18237 -2.37927 -7e-05 -0.00036 -1.48615 0.18912 0 0 0 0 0 0.0152 -0.03848 0.17974 0.52772 0 -0.19148 0 0.18072 0.02163 0.6452 -1.19574
PHE_421 -8.41832 1.24144 3.477 -1.08336 0.11356 0.32722 1.94627 -2.57551 -0.00464 -0.04339 -1.1536 -0.02769 0 0 0 0 0 0.1013 -0.01013 0.02 0 1.81092 -0.4432 0 1.0402 0.14881 0.75259 -2.78054
ASN_422 -5.75039 0.5141 6.51701 -0.31757 0.00911 0.59177 2.60297 -3.03638 -0.03849 -0.2586 -2.94514 -0.0717 0 0 0 0 0 0.11222 -0.0328 0.02508 0 2.69284 0.33006 0 -0.93687 0.27164 1.01915 1.29802
SER_423 -6.65357 0.5589 6.20712 -0.03452 0 0.04299 2.9933 -3.12999 -0.00962 -0.0516 -2.5343 -0.6132 0 0 -0.6703 0 0 0.05323 -0.02573 0.05066 0.28365 0 0.10477 1.72853 -0.77834 -0.00874 0.77585 -1.71089
PHE_424 -8.52131 0.89284 4.02865 -0.56205 0.05328 0.2723 2.69408 -2.91439 -0 -0 -2.58029 -0.11623 0 0 0 0 0 0.04532 -0.03527 0.18658 0 2.11144 -0.18083 0 1.0402 -0.55113 0.59231 -3.54451
GLN_425 -8.32186 1.61104 6.91866 -0.85846 0.12741 0.86984 4.12281 -3.64636 -0 -0 -2.47106 0.06353 0 0 0 0 0 0.14264 -0.02861 0.11831 0 4.42634 -0.238 0 -0.18838 -0.46437 0.56266 2.74616
GLY_426 -5.01814 0.43438 4.16482 -5e-05 0 0 1.71578 -2.44223 -0.02917 -0.16221 -0.86428 -0.42256 0 0 0 0 0 0.01892 0.05023 0 0 0 0.47868 0 0.83697 0.26258 0.44503 -0.53125
PHE_427 -9.06503 1.05918 4.07623 -0.75518 0.03085 0.17042 2.65465 -2.93145 -0.00104 -0.01479 -1.9191 -0.17391 0 0 -0.70503 0 0 0.00546 -0.00625 0.18462 0 1.82013 -0.55357 0 1.0402 0.56069 0.59517 -3.92774
PHE_428 -6.70398 0.39398 4.45052 -0.61036 0.12684 0.30016 2.37499 -2.65663 -0 -0 -2.16137 -0.02977 0 0 0 0 0 0.00498 0.08522 0.01333 0 2.73811 0.09441 0 1.0402 0.00872 0.59316 0.06252
VAL_429 -7.91354 1.18594 3.84323 -0.31536 0.25526 0.07005 3.19911 -2.8996 -0 -0 -2.56987 -0.03868 0 0 0 0 0 0.04237 -0.04126 0.06032 0.0396 0 -0.29412 0 1.9342 -0.1296 0.392 -3.17992
ALA_430 -6.58813 0.49302 3.65553 -0.0219 0 0 3.06511 -2.89982 -0.00158 -0.01554 -3.29328 -0.35661 0 0 0 0 0 0.01325 0.0058 0 0 0 -0.30507 0 1.8394 -0.29348 0.37764 -4.32566
ILE_431 -7.6514 0.92983 4.61476 -0.51001 0.40011 0.09886 2.90441 -2.86727 -0 -0 -3.12156 0.14606 0 0 0 0 0 0.01329 -0.0425 0.06651 0.46089 0 -0.45142 0 0.73287 -0.19584 0.30623 -4.16618
ILE_432 -6.14955 0.50564 3.04593 -0.67811 0.56367 0.15947 1.5009 -2.00054 -0 -0 -1.20778 0.174 0 0 0 0 0 0.00832 0.04166 0.03016 0.67542 0 -0.39613 0 0.73287 0.05694 0.65937 -2.27774
TYR_433 -8.62375 0.85667 4.5673 -0.61398 0.38794 0.35539 2.82393 -2.8498 -0 -0 -2.87085 -0.27081 0 0 -1.22447 0 0 0.05633 0.21873 0.25727 0 3.17992 -0.02702 0.22244 1.2797 -0.10686 1.2376 -1.1443
CYS_434 -6.37777 0.58967 3.15502 -0.0443 0 0.01732 1.97781 -1.99505 -0.00514 -0.02181 -1.33201 -0.4551 0 0 0 0 0 0.03357 0.03813 0.00444 0.1623 0 0.01968 0 3.6196 0.55262 1.12419 1.06318
PHE_435 -6.48457 0.56193 2.65172 -0.62892 0.04162 0.34274 2.31923 -2.0578 -0 -0 -1.18624 0.05553 0 0 -0.96169 0 0 0.03144 0.09655 0.1408 0 2.23355 0.02111 0 1.0402 0.67414 0.73601 -0.37268
CYS_436 -3.95881 0.32373 2.95293 -0.05837 0.01091 0.022 1.08696 -1.57132 -0.00158 -0.01554 -1.9662 -0.25099 0 0 0 0 0 0.00921 0.00202 0.01851 0.41978 0 0.20312 0 3.6196 -0.19047 0.51967 1.17517
ASN_437 -6.52929 0.44593 7.14528 -0.31487 0.10774 0.54627 3.86672 -3.45591 -0.00815 -0.04756 -3.50109 -0.71927 0 0 -1.21218 0 0 0.01017 -0.07732 0.02056 0 1.81713 -0.52031 0 -0.93687 -0.30704 0.32285 -3.34722
GLY_438 -2.99129 0.17071 3.30688 -4e-05 0 0 1.65739 -1.71906 -0.00822 -0.11295 -1.11075 -0.414 0 0 0 0 0 0.01351 -0.18763 0 0 0 0.34785 0 0.83697 0.13499 0.33681 0.26118
GLU_439 -3.94668 0.23409 3.72895 -0.21213 0.02435 0.28605 1.68886 -2.02174 -0.01666 -0.17366 -1.13937 -0.57057 0 0 -0.60413 0 0 0.01243 -0.03208 0.00947 0 3.03421 -0.33747 0 -2.7348 -0.0509 0.26205 -2.55974
VAL_440 -7.84031 0.75009 3.48427 -0.29393 0.16514 0.06266 3.15262 -2.80172 -0 -0 -1.73967 -0.13494 0 0 0 0 0 0.02292 -0.0238 0.06502 0.21509 0 -0.38979 0 1.9342 -0.27181 0.32986 -3.31411
GLN_441 -7.16475 0.30528 7.65282 -0.28921 0.05691 0.22846 3.14838 -3.62812 -0.01933 -0.15267 -3.5016 -0.50594 0 0 -0.96169 0 0 0.01522 -0.01436 0.01718 0 2.82176 -0.1227 0 -0.18838 -0.14589 0.42982 -2.01881
ALA_442 -4.68347 0.3221 4.96262 -0.02181 0 0 2.58975 -2.62098 -0.00301 -0.02574 -2.49108 -0.34621 0 0 0 0 0 0.01819 -0.0068 0 0 0 -0.15771 0 1.8394 -0.26452 0.41165 -0.47763
GLU_443 -6.82294 0.36334 6.87526 -0.46958 0.08079 0.9237 2.739 -2.99306 -0.00536 -0.05817 -3.89758 -0.50052 0 0 0 -0.71413 0 0.01011 0.0031 0.02665 0 3.30986 -0.30172 0 -2.7348 -0.39129 0.31518 -4.24214
ILE_444 -8.00192 0.6393 4.3567 -0.50426 0.4035 0.09978 2.63631 -2.94532 -0 -0 -1.99033 0.10173 0 0 0 0 0 0.01005 -0.06917 0.04336 0.47844 0 -0.48665 0 0.73287 -0.19168 0.20778 -4.47953
LYS_445 -5.5075 0.20665 5.80038 -0.30534 0.03134 0.14047 2.50947 -2.69342 -0.01111 -0.03972 -2.95841 -0.0147 0 0 0 0 0 0.01057 0.02823 0.06645 1.74228 0 -0.00366 0 -1.5107 -0.14037 0.21373 -2.43536
LYS_446 -5.14873 0.27029 6.07498 -0.30297 0.02837 0.13497 2.4484 -2.78572 -0 -0 -2.46738 -0.03397 0 0 0 0 0 0.00151 0.10399 0.02327 1.76828 0 -0.00283 0 -1.5107 -0.40068 0.22342 -1.5755
SER_447 -5.08268 0.24731 5.82091 -0.02851 0 0.06593 2.40629 -2.75693 -0.01665 -0.11976 -2.20496 -0.57703 0 0 0 0 0 0.00536 0.00602 2e-05 0.7159 0 0.33342 0.61154 -0.77834 -0.08778 0.19332 -1.24662
TRP_448 -10.9224 0.90118 6.29464 -0.76101 0.21367 0.38936 4.21845 -3.98093 -0.0129 -0.06776 -3.44524 -0.38811 0 0 -0.56426 0 0 0.01739 -0.02049 9e-05 0 3.09636 -0.14592 0 1.6906 0.00936 0.50802 -2.96995
SER_449 -4.62031 0.42016 5.61659 -0.02583 0 0.06004 2.66526 -2.67283 -0.00387 -0.0223 -2.14971 -0.64405 0 0 0 0 0 0.01602 -0.00447 0.00066 0.66437 0 0.34598 0.60047 -0.77834 0.03468 0.56131 0.06382
ARG_450 -4.69788 0.22096 5.5336 -0.73336 0.09002 0.46912 1.89647 -2.61406 -0.01667 -0.12013 -1.50583 0.34434 0 0 0 0 0 0.14577 0.09059 0.01256 1.45457 0 -0.1221 0 -1.2888 -0.07204 0.28846 -0.62441
TRP_451 -7.7329 0.86588 5.47599 -1.27042 0.03829 0.59193 2.95888 -3.06384 -0 -0 -2.6126 -0.23719 0 0 0 0 0 0.82349 0.15211 0.14529 0 1.9441 -0.28727 0 1.6906 0.0442 0.62739 0.15393
THR_452 -6.72847 0.54554 4.93895 -0.11985 0.05335 0.05799 2.664 -2.77724 -0.00387 -0.0223 -1.13195 -1.13079 0 0 0 -0.45141 0 0.56623 0.72671 0.00015 0.16899 0 0.01105 2.36188 -1.0874 0.05858 0.79262 -0.50724
LEU_453 -3.20867 0.22175 3.37046 -0.47344 0.19728 0.11248 1.29232 -1.69271 -0.0129 -0.06776 -0.61131 0.18143 0 0 0 0 0 0.05664 -0.02218 0.06556 0.35642 0 -0.29578 0 0.18072 -0.30499 0.42854 -0.22615
ALA_454 -2.17709 0.10251 2.36883 -0.02307 0 0 1.33584 -1.35552 -0 -0 -0.46102 -0.3449 0 0 0 0 0 0.02267 -0.05065 0 0 0 0.10223 0 1.8394 -0.1038 0.23741 1.49285
LEU_455 -7.12275 0.63006 3.87125 -0.56645 0.1759 0.13467 1.56187 -2.3722 -0 -0 -0.17608 0.34621 0 0 0 0 0 0.01395 -0.05784 3e-05 0.48235 0 -0.11424 0 0.18072 -0.27933 0.36153 -2.93035
ASP_456 -4.86948 0.32601 7.40842 -0.16761 0.00849 0.51335 4.35101 -3.01845 -0.00054 -0.00568 -6.3853 -0.888 0 0 -0.83722 -1.52141 0 0.00431 -0.08812 0.01238 0 3.01852 -0.07319 0 -2.3716 -0.54299 0.43882 -4.68827
PHE_457 -4.11368 0.26744 3.57965 -1.09966 0.16317 0.52312 1.99939 -2.01034 -0 -0 -1.26463 0.09308 0 0 0 0 0 0.00302 -0.02077 0.11404 0 1.80216 -0.29349 0 1.0402 -0.06139 0.40609 1.12741
ARG_458 -5.18143 0.3693 6.4757 -0.64844 0.07369 0.43124 3.36738 -2.85507 -0 -0 -5.2199 0.73358 0 0 -0.83722 -1.52141 0 0.02976 -0.05889 0.35364 2.3354 0 -0.17556 0 -1.2888 -0.08729 0.43573 -3.26861
ARG_459 -5.87099 0.32715 5.19593 -0.60552 0.07541 0.34603 2.40686 -2.52804 -0 -0 -1.47059 0.36913 0 0 0 0 0 0.01098 0.01302 0.00899 2.38344 0 -0.11749 0 -1.2888 -0.34055 0.34367 -0.74136
LYS_460 -5.92678 0.24892 5.93196 -0.38443 0.03746 0.17781 2.47958 -2.73375 -0.02851 -0.172 -1.62604 -0.0906 0 0 0 0 0 0.01019 -0.00071 0.06084 1.96482 0 0.07276 0 -1.5107 -0.08191 0.26257 -1.30852
ALA_461 -3.48828 0.13929 2.67277 -0.02203 0 0 1.42426 -1.80907 -0.00054 -0.00568 -1.17084 -0.33547 0 0 0 0 0 0.00697 0.01058 0 0 0 -0.24558 0 1.8394 -0.22141 0.28682 -0.91883
ARG_462 -3.2755 0.21164 3.82594 -0.43794 0.04629 0.21847 1.37172 -1.7426 -0 -0 -0.78838 0.31722 0 0 0 0 0 0.02357 -0.00434 0.08267 2.03792 0 -0.10093 0 -1.2888 -0.32061 0.23724 0.41359
SER_463 -3.35741 0.43832 4.29395 -0.02832 0 0.06528 1.69473 -1.95129 -0.00093 -0.02339 -2.54959 -0.55834 0 0 -0.15241 0 0 0.05264 0.04404 0.12296 0.76649 0 0.32767 0.62821 -0.77834 0.00324 0.25712 -0.70537
GLY_464 -2.4608 0.09956 3.34427 -0.00038 0 0 1.46479 -1.6106 -0.0099 -0.04558 -0.6222 -0.19274 0 0 0 0 0 0.03778 -0.06075 0 0 0 -1.52749 0 0.83697 0.24277 0.22842 -0.27588
SER_465 -1.44939 0.06387 1.44252 -0.03116 0.00241 0.05223 0.23061 -0.72669 -0 -0 0.05881 -1.03539 0 0 0 0 0 0.00612 -0.0595 0.01368 0.31232 0 -0.29007 0.6032 -0.77834 -0.23011 0.19117 -1.62372
SER_466 -3.94039 0.3823 4.442 -0.02694 1e-05 0.0225 2.15373 -2.08097 -0.01698 -0.12923 -2.62804 -0.2425 0 0 0 0 0 0.02731 0.08889 7e-05 0.42635 0 -0.0007 0.60087 -0.77834 -0.6451 0.26845 -2.07672
SER_467 -3.70347 0.32671 2.66881 -0.02644 0 0.03834 1.56478 -1.56344 -0 -0 0.40041 -0.99645 0 0 0 0 0 1.18808 -0.08713 0.03505 0.30934 0 0.07699 0.60003 -0.77834 -0.50643 0.54532 0.09215
TYR_468 -4.61317 0.27375 2.98555 -1.01496 0.23513 0.56464 0.73913 -1.6279 -0.00075 -0.00564 -0.10698 -0.58474 0 0 0 0 0 0.01749 -0.01056 0.05127 0 2.84619 -0.07873 0.00377 1.2797 -0.4581 0.50544 1.00054
SER_469 -4.66743 0.52967 5.20348 -0.02186 0 0.02017 1.89608 -2.44104 -0 -0 -1.71077 0.26523 0 0 -0.15241 0 0 0.05035 -0.01024 0 0.51547 0 0.17955 0.60004 -0.77834 0.46934 0.3924 0.33969
TYR_470 -6.47969 0.49989 3.74843 -0.88823 0.03536 0.3211 2.14178 -2.23862 -0.01861 -0.12642 -1.24507 -0.27875 0 0 0 -0.45141 0 0.06618 -0.00657 6e-05 0 1.8542 -0.38711 0.05721 1.2797 0.71952 0.42618 -0.97085
GLY_471 -3.61174 0.38127 3.21732 -0.00189 0 0 0.72887 -1.7846 -0.01624 -0.12359 0.51032 -0.37801 0 0 0 0 0 0.04354 0.05083 0 0 0 -0.32801 0 0.83697 0.48129 0.68102 0.68736
PRO_472 -3.55222 0.5582 1.895 -0.10716 0.00245 0.079 0.65806 -0.81811 -0 -0 -1.14991 0.31573 0 0 -0.56426 0 0 0.01418 -0.10447 0.05833 0.1041 0 -0.92204 0 -2.4119 0.19447 0.86802 -4.88253
MET_473 -6.25421 0.65743 3.75389 -0.32107 0.1126 0.06285 1.89044 -1.94495 -0 -0 -0.57308 -0.04339 0 0 0 0 0 0.00152 0.00976 0.0752 1.59049 0 -0.14987 0 0.60916 -0.21043 0.63761 -0.09604
VAL_474 -5.03691 0.70546 0.14145 -0.28486 0.18024 0.0495 0.52408 -0.97884 -0 -0 0.04322 0.34464 0 0 0 0 0 0.00184 -0.15898 0.00119 0.49368 0 0.52039 0 1.9342 0.04007 0.59882 -0.88079
SER_475 -2.42445 0.32343 2.26659 -0.0374 0.01809 0.06937 0.73 -1.02213 -0 -0 0.16793 -0.57386 0 0 0 0 0 0.02595 -0.05547 0.00042 0.48664 0 -0.00926 0.6328 -0.77834 0.14741 0.39901 0.36673
HIS_D:CtermProteinFull_476 -3.78512 0.25544 3.6482 -0.77823 0.28922 1.55257 1.42277 -1.72753 -0.00093 -0.02339 -0.75871 -1.95729 0 0 0 0 0 0.0509 0 0.00011 0 1.6009 0 0 -0.45461 0.1705 0.68789 0.19269
VRT_477 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 53.4516 0 0 0 0 0 0 0 0 0 53.4516
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 657630 DOMAINID 650753 MODEL 3 disso
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 229.161
SSBOND     CYS A   22    CYS A   91                                       2.03  
SSBOND     CYS A   82    CYS A  122                                       2.03  
SSBOND     CYS A  105    CYS A  144                                       2.04  
ATOM      1  N   ASP A   1      11.028 -11.008  30.295  1.00  2.440          N  
ATOM      2  CA  ASP A   1       9.644 -10.725  30.636  1.00  3.050          C  
ATOM      3  C   ASP A   1       9.558  -9.218  30.813  1.00  2.050          C  
ATOM      4  O   ASP A   1       9.913  -8.692  31.865  1.00  2.120          O  
ATOM      5  CB  ASP A   1       9.245 -11.544  31.879  1.00  4.030          C  
ATOM      6  CG  ASP A   1       7.789 -11.436  32.359  1.00  4.030          C  
ATOM      7  OD1 ASP A   1       7.200 -10.433  32.112  1.00  4.030          O  
ATOM      8  OD2 ASP A   1       7.243 -12.416  32.900  1.00  4.030          O  
ATOM      9 1H   ASP A   1      11.093 -11.369  29.349  1.00  2.930          H  
ATOM     10 2H   ASP A   1      11.499 -10.120  30.336  1.00  2.930          H  
ATOM     11 3H   ASP A   1      11.462 -11.634  30.973  1.00  2.930          H  
ATOM     12  HA  ASP A   1       8.995 -11.000  29.823  1.00  3.660          H  
ATOM     13 1HB  ASP A   1       9.451 -12.594  31.667  1.00  4.830          H  
ATOM     14 2HB  ASP A   1       9.896 -11.245  32.703  1.00  4.830          H  
ATOM     15  N   ALA A   2       9.127  -8.507  29.757  1.00  1.720          N  
ATOM     16  CA  ALA A   2       9.060  -7.038  29.770  1.00  0.770          C  
ATOM     17  C   ALA A   2       8.306  -6.508  30.985  1.00  1.580          C  
ATOM     18  O   ALA A   2       7.185  -6.917  31.274  1.00  1.750          O  
ATOM     19  CB  ALA A   2       8.374  -6.546  28.499  1.00  1.460          C  
ATOM     20  H   ALA A   2       8.864  -8.977  28.883  1.00  2.060          H  
ATOM     21  HA  ALA A   2      10.078  -6.655  29.807  1.00  0.920          H  
ATOM     22 1HB  ALA A   2       8.346  -5.463  28.488  1.00  1.750          H  
ATOM     23 2HB  ALA A   2       8.927  -6.906  27.627  1.00  1.750          H  
ATOM     24 3HB  ALA A   2       7.353  -6.936  28.463  1.00  1.750          H  
ATOM     25  N   ASP A   3       8.892  -5.488  31.619  1.00  2.390          N  
ATOM     26  CA  ASP A   3       8.324  -4.867  32.812  1.00  3.640          C  
ATOM     27  C   ASP A   3       7.290  -3.803  32.499  1.00  4.060          C  
ATOM     28  O   ASP A   3       6.411  -3.531  33.324  1.00  4.980          O  
ATOM     29  CB  ASP A   3       9.431  -4.179  33.614  1.00  4.600          C  
ATOM     30  CG  ASP A   3      10.466  -5.121  34.193  1.00  4.600          C  
ATOM     31  OD1 ASP A   3      10.158  -5.867  35.094  1.00  4.600          O  
ATOM     32  OD2 ASP A   3      11.575  -5.090  33.702  1.00  4.600          O  
ATOM     33  H   ASP A   3       9.815  -5.200  31.322  1.00  2.870          H  
ATOM     34  HA  ASP A   3       7.857  -5.648  33.415  1.00  4.370          H  
ATOM     35 1HB  ASP A   3       9.939  -3.451  32.976  1.00  5.520          H  
ATOM     36 2HB  ASP A   3       8.979  -3.618  34.432  1.00  5.520          H  
ATOM     37  N   ASP A   4       7.439  -3.149  31.351  1.00  3.750          N  
ATOM     38  CA  ASP A   4       6.556  -2.055  30.987  1.00  4.720          C  
ATOM     39  C   ASP A   4       5.413  -2.443  30.055  1.00  4.470          C  
ATOM     40  O   ASP A   4       4.349  -1.826  30.081  1.00  5.350          O  
ATOM     41  CB  ASP A   4       7.376  -0.970  30.297  1.00  6.220          C  
ATOM     42  CG  ASP A   4       8.482  -0.398  31.174  1.00  6.220          C  
ATOM     43  OD1 ASP A   4       8.214   0.096  32.243  1.00  6.220          O  
ATOM     44  OD2 ASP A   4       9.612  -0.487  30.753  1.00  6.220          O  
ATOM     45  H   ASP A   4       8.212  -3.381  30.746  1.00  4.500          H  
ATOM     46  HA  ASP A   4       6.125  -1.644  31.900  1.00  5.660          H  
ATOM     47 1HB  ASP A   4       7.826  -1.377  29.393  1.00  7.460          H  
ATOM     48 2HB  ASP A   4       6.715  -0.158  29.993  1.00  7.460          H  
ATOM     49  N   VAL A   5       5.636  -3.404  29.174  1.00  3.410          N  
ATOM     50  CA  VAL A   5       4.606  -3.691  28.194  1.00  3.790          C  
ATOM     51  C   VAL A   5       4.163  -5.127  28.129  1.00  2.910          C  
ATOM     52  O   VAL A   5       4.938  -6.034  27.839  1.00  2.830          O  
ATOM     53  CB  VAL A   5       5.071  -3.238  26.794  1.00  5.150          C  
ATOM     54  CG1 VAL A   5       4.005  -3.597  25.717  1.00  5.150          C  
ATOM     55  CG2 VAL A   5       5.307  -1.731  26.798  1.00  5.150          C  
ATOM     56  H   VAL A   5       6.497  -3.927  29.196  1.00  4.090          H  
ATOM     57  HA  VAL A   5       3.725  -3.103  28.447  1.00  4.550          H  
ATOM     58  HB  VAL A   5       5.985  -3.732  26.557  1.00  6.180          H  
ATOM     59 1HG1 VAL A   5       4.356  -3.268  24.742  1.00  6.180          H  
ATOM     60 2HG1 VAL A   5       3.835  -4.674  25.683  1.00  6.180          H  
ATOM     61 3HG1 VAL A   5       3.065  -3.094  25.950  1.00  6.180          H  
ATOM     62 1HG2 VAL A   5       5.642  -1.412  25.814  1.00  6.180          H  
ATOM     63 2HG2 VAL A   5       4.377  -1.221  27.048  1.00  6.180          H  
ATOM     64 3HG2 VAL A   5       6.062  -1.471  27.526  1.00  6.180          H  
ATOM     65  N   MET A   6       2.876  -5.289  28.314  1.00  2.480          N  
ATOM     66  CA  MET A   6       2.192  -6.551  28.236  1.00  1.830          C  
ATOM     67  C   MET A   6       0.964  -6.343  27.453  1.00  1.770          C  
ATOM     68  O   MET A   6       0.421  -5.237  27.389  1.00  2.130          O  
ATOM     69  CB  MET A   6       1.854  -7.176  29.558  1.00  2.820          C  
ATOM     70  CG  MET A   6       3.029  -7.675  30.330  1.00  2.820          C  
ATOM     71  SD  MET A   6       2.577  -8.517  31.911  1.00  2.820          S  
ATOM     72  CE  MET A   6       1.468  -9.730  31.351  1.00  2.820          C  
ATOM     73  H   MET A   6       2.333  -4.456  28.505  1.00  2.980          H  
ATOM     74  HA  MET A   6       2.811  -7.262  27.681  1.00  2.200          H  
ATOM     75 1HB  MET A   6       1.291  -6.489  30.140  1.00  3.390          H  
ATOM     76 2HB  MET A   6       1.221  -8.009  29.333  1.00  3.390          H  
ATOM     77 1HG  MET A   6       3.571  -8.348  29.703  1.00  3.390          H  
ATOM     78 2HG  MET A   6       3.693  -6.845  30.549  1.00  3.390          H  
ATOM     79 1HE  MET A   6       1.140 -10.342  32.143  1.00  3.390          H  
ATOM     80 2HE  MET A   6       0.612  -9.266  30.913  1.00  3.390          H  
ATOM     81 3HE  MET A   6       1.958 -10.324  30.636  1.00  3.390          H  
ATOM     82  N   THR A   7       0.487  -7.410  26.896  1.00  1.470          N  
ATOM     83  CA  THR A   7      -0.631  -7.316  26.027  1.00  1.450          C  
ATOM     84  C   THR A   7      -1.922  -7.738  26.642  1.00  1.260          C  
ATOM     85  O   THR A   7      -2.595  -8.505  26.023  1.00  1.030          O  
ATOM     86  CB  THR A   7      -0.368  -8.134  24.748  1.00  2.040          C  
ATOM     87  OG1 THR A   7      -0.122  -9.483  25.109  1.00  2.040          O  
ATOM     88  CG2 THR A   7       0.884  -7.579  24.026  1.00  2.040          C  
ATOM     89  H   THR A   7       0.961  -8.328  27.008  1.00  1.760          H  
ATOM     90  HA  THR A   7      -0.741  -6.273  25.732  1.00  1.740          H  
ATOM     91  HB  THR A   7      -1.233  -8.081  24.088  1.00  2.450          H  
ATOM     92  HG1 THR A   7      -0.169 -10.041  24.333  1.00  2.450          H  
ATOM     93 1HG2 THR A   7       1.078  -8.164  23.129  1.00  2.450          H  
ATOM     94 2HG2 THR A   7       0.714  -6.537  23.750  1.00  2.450          H  
ATOM     95 3HG2 THR A   7       1.747  -7.640  24.687  1.00  2.450          H  
ATOM     96  N   LYS A   8      -2.246  -7.378  27.861  1.00  1.450          N  
ATOM     97  CA  LYS A   8      -3.556  -7.634  28.494  1.00  1.320          C  
ATOM     98  C   LYS A   8      -3.984  -9.103  28.570  1.00  0.910          C  
ATOM     99  O   LYS A   8      -4.195  -9.620  29.657  1.00  0.590          O  
ATOM    100  CB  LYS A   8      -4.638  -6.794  27.819  1.00  1.900          C  
ATOM    101  CG  LYS A   8      -4.477  -5.301  28.102  1.00  1.900          C  
ATOM    102  CD  LYS A   8      -5.568  -4.463  27.464  1.00  1.900          C  
ATOM    103  CE  LYS A   8      -5.370  -2.979  27.782  1.00  1.900          C  
ATOM    104  NZ  LYS A   8      -6.426  -2.125  27.162  1.00  1.900          N  
ATOM    105  H   LYS A   8      -1.573  -6.796  28.355  1.00  1.740          H  
ATOM    106  HA  LYS A   8      -3.492  -7.275  29.520  1.00  1.580          H  
ATOM    107 1HB  LYS A   8      -4.617  -6.940  26.739  1.00  2.280          H  
ATOM    108 2HB  LYS A   8      -5.620  -7.105  28.173  1.00  2.280          H  
ATOM    109 1HG  LYS A   8      -4.493  -5.143  29.184  1.00  2.280          H  
ATOM    110 2HG  LYS A   8      -3.509  -4.973  27.726  1.00  2.280          H  
ATOM    111 1HD  LYS A   8      -5.552  -4.603  26.382  1.00  2.280          H  
ATOM    112 2HD  LYS A   8      -6.540  -4.779  27.841  1.00  2.280          H  
ATOM    113 1HE  LYS A   8      -5.393  -2.842  28.863  1.00  2.280          H  
ATOM    114 2HE  LYS A   8      -4.396  -2.663  27.406  1.00  2.280          H  
ATOM    115 1HZ  LYS A   8      -6.255  -1.157  27.397  1.00  2.280          H  
ATOM    116 2HZ  LYS A   8      -6.406  -2.234  26.157  1.00  2.280          H  
ATOM    117 3HZ  LYS A   8      -7.331  -2.401  27.512  1.00  2.280          H  
ATOM    118  N   GLU A   9      -4.047  -9.809  27.440  1.00  1.030          N  
ATOM    119  CA  GLU A   9      -4.336 -11.227  27.391  1.00  0.900          C  
ATOM    120  C   GLU A   9      -3.355 -11.944  28.273  1.00  0.410          C  
ATOM    121  O   GLU A   9      -3.710 -12.906  28.936  1.00  0.750          O  
ATOM    122  CB  GLU A   9      -4.235 -11.768  25.963  1.00  1.310          C  
ATOM    123  CG  GLU A   9      -4.628 -13.241  25.817  1.00  1.310          C  
ATOM    124  CD  GLU A   9      -4.556 -13.721  24.396  1.00  1.310          C  
ATOM    125  OE1 GLU A   9      -4.058 -12.989  23.577  1.00  1.310          O  
ATOM    126  OE2 GLU A   9      -5.018 -14.803  24.121  1.00  1.310          O  
ATOM    127  H   GLU A   9      -3.890  -9.326  26.573  1.00  1.240          H  
ATOM    128  HA  GLU A   9      -5.340 -11.398  27.774  1.00  1.080          H  
ATOM    129 1HB  GLU A   9      -4.872 -11.180  25.306  1.00  1.570          H  
ATOM    130 2HB  GLU A   9      -3.208 -11.655  25.607  1.00  1.570          H  
ATOM    131 1HG  GLU A   9      -3.953 -13.844  26.417  1.00  1.570          H  
ATOM    132 2HG  GLU A   9      -5.638 -13.386  26.200  1.00  1.570          H  
ATOM    133  N   GLU A  10      -2.112 -11.499  28.258  1.00  0.230          N  
ATOM    134  CA  GLU A  10      -1.090 -12.061  29.099  1.00  0.450          C  
ATOM    135  C   GLU A  10      -1.327 -11.744  30.580  1.00  0.450          C  
ATOM    136  O   GLU A  10      -1.074 -12.580  31.451  1.00  0.690          O  
ATOM    137  CB  GLU A  10       0.237 -11.494  28.696  1.00  0.540          C  
ATOM    138  CG  GLU A  10       0.732 -11.894  27.390  1.00  0.540          C  
ATOM    139  CD  GLU A  10       2.016 -11.241  27.120  1.00  0.540          C  
ATOM    140  OE1 GLU A  10       2.133 -10.022  27.226  1.00  0.540          O  
ATOM    141  OE2 GLU A  10       2.921 -11.977  26.851  1.00  0.540          O  
ATOM    142  H   GLU A  10      -1.890 -10.738  27.627  1.00  0.280          H  
ATOM    143  HA  GLU A  10      -1.085 -13.145  28.970  1.00  0.540          H  
ATOM    144 1HB  GLU A  10       0.195 -10.405  28.721  1.00  0.650          H  
ATOM    145 2HB  GLU A  10       0.944 -11.812  29.390  1.00  0.650          H  
ATOM    146 1HG  GLU A  10       0.867 -12.975  27.373  1.00  0.650          H  
ATOM    147 2HG  GLU A  10       0.008 -11.626  26.625  1.00  0.650          H  
ATOM    148  N   GLN A  11      -1.785 -10.513  30.855  1.00  0.400          N  
ATOM    149  CA  GLN A  11      -2.027 -10.036  32.214  1.00  0.430          C  
ATOM    150  C   GLN A  11      -3.072 -10.886  32.862  1.00  0.210          C  
ATOM    151  O   GLN A  11      -2.910 -11.304  34.003  1.00  0.310          O  
ATOM    152  CB  GLN A  11      -2.498  -8.587  32.227  1.00  0.590          C  
ATOM    153  CG  GLN A  11      -2.744  -8.036  33.601  1.00  0.590          C  
ATOM    154  CD  GLN A  11      -3.275  -6.651  33.549  1.00  0.590          C  
ATOM    155  OE1 GLN A  11      -3.472  -6.111  32.458  1.00  0.590          O  
ATOM    156  NE2 GLN A  11      -3.525  -6.051  34.702  1.00  0.590          N  
ATOM    157  H   GLN A  11      -1.998  -9.904  30.077  1.00  0.480          H  
ATOM    158  HA  GLN A  11      -1.112 -10.121  32.795  1.00  0.520          H  
ATOM    159 1HB  GLN A  11      -1.771  -7.958  31.716  1.00  0.710          H  
ATOM    160 2HB  GLN A  11      -3.436  -8.508  31.695  1.00  0.710          H  
ATOM    161 1HG  GLN A  11      -3.467  -8.651  34.110  1.00  0.710          H  
ATOM    162 2HG  GLN A  11      -1.823  -8.031  34.140  1.00  0.710          H  
ATOM    163 1HE2 GLN A  11      -3.890  -5.118  34.706  1.00  0.710          H  
ATOM    164 2HE2 GLN A  11      -3.358  -6.521  35.569  1.00  0.710          H  
ATOM    165  N   ILE A  12      -4.139 -11.149  32.124  1.00  0.260          N  
ATOM    166  CA  ILE A  12      -5.230 -11.975  32.608  1.00  0.450          C  
ATOM    167  C   ILE A  12      -4.667 -13.355  32.872  1.00  0.680          C  
ATOM    168  O   ILE A  12      -4.954 -13.971  33.906  1.00  1.740          O  
ATOM    169  CB  ILE A  12      -6.363 -12.050  31.579  1.00  0.550          C  
ATOM    170  CG1 ILE A  12      -7.014 -10.651  31.451  1.00  0.550          C  
ATOM    171  CG2 ILE A  12      -7.397 -13.123  32.025  1.00  0.550          C  
ATOM    172  CD1 ILE A  12      -7.919 -10.485  30.251  1.00  0.550          C  
ATOM    173  H   ILE A  12      -4.185 -10.747  31.184  1.00  0.310          H  
ATOM    174  HA  ILE A  12      -5.611 -11.571  33.536  1.00  0.540          H  
ATOM    175  HB  ILE A  12      -5.947 -12.315  30.599  1.00  0.660          H  
ATOM    176 1HG1 ILE A  12      -7.592 -10.453  32.351  1.00  0.660          H  
ATOM    177 2HG1 ILE A  12      -6.222  -9.903  31.380  1.00  0.660          H  
ATOM    178 1HG2 ILE A  12      -8.202 -13.188  31.306  1.00  0.660          H  
ATOM    179 2HG2 ILE A  12      -6.921 -14.100  32.098  1.00  0.660          H  
ATOM    180 3HG2 ILE A  12      -7.804 -12.851  33.003  1.00  0.660          H  
ATOM    181 1HD1 ILE A  12      -8.320  -9.473  30.242  1.00  0.660          H  
ATOM    182 2HD1 ILE A  12      -7.339 -10.654  29.342  1.00  0.660          H  
ATOM    183 3HD1 ILE A  12      -8.740 -11.191  30.292  1.00  0.660          H  
ATOM    184  N   PHE A  13      -3.870 -13.798  31.894  1.00  1.330          N  
ATOM    185  CA  PHE A  13      -3.541 -15.090  32.515  1.00  1.760          C  
ATOM    186  C   PHE A  13      -2.711 -15.023  33.795  1.00  1.170          C  
ATOM    187  O   PHE A  13      -2.914 -15.830  34.715  1.00  1.040          O  
ATOM    188  CB  PHE A  13      -2.726 -15.939  31.547  1.00  2.290          C  
ATOM    189  CG  PHE A  13      -3.492 -16.525  30.432  1.00  2.290          C  
ATOM    190  CD1 PHE A  13      -3.404 -15.993  29.156  1.00  2.290          C  
ATOM    191  CD2 PHE A  13      -4.305 -17.624  30.645  1.00  2.290          C  
ATOM    192  CE1 PHE A  13      -4.115 -16.547  28.116  1.00  2.290          C  
ATOM    193  CE2 PHE A  13      -5.018 -18.180  29.608  1.00  2.290          C  
ATOM    194  CZ  PHE A  13      -4.923 -17.639  28.341  1.00  2.290          C  
ATOM    195  H   PHE A  13      -3.253 -14.282  31.261  1.00  1.600          H  
ATOM    196  HA  PHE A  13      -4.473 -15.618  32.722  1.00  2.110          H  
ATOM    197 1HB  PHE A  13      -1.917 -15.332  31.128  1.00  2.750          H  
ATOM    198 2HB  PHE A  13      -2.267 -16.747  32.089  1.00  2.750          H  
ATOM    199  HD1 PHE A  13      -2.766 -15.128  28.970  1.00  2.750          H  
ATOM    200  HD2 PHE A  13      -4.376 -18.052  31.648  1.00  2.750          H  
ATOM    201  HE1 PHE A  13      -4.041 -16.117  27.112  1.00  2.750          H  
ATOM    202  HE2 PHE A  13      -5.658 -19.045  29.783  1.00  2.750          H  
ATOM    203  HZ  PHE A  13      -5.486 -18.074  27.516  1.00  2.750          H  
ATOM    204  N   LEU A  14      -1.760 -14.087  33.874  1.00  0.910          N  
ATOM    205  CA  LEU A  14      -0.898 -14.089  35.043  1.00  0.650          C  
ATOM    206  C   LEU A  14      -1.671 -13.918  36.325  1.00  0.460          C  
ATOM    207  O   LEU A  14      -1.347 -14.555  37.333  1.00  0.520          O  
ATOM    208  CB  LEU A  14       0.172 -12.993  35.013  1.00  1.010          C  
ATOM    209  CG  LEU A  14       1.323 -13.071  34.028  1.00  1.010          C  
ATOM    210  CD1 LEU A  14       2.177 -11.820  34.253  1.00  1.010          C  
ATOM    211  CD2 LEU A  14       2.153 -14.351  34.235  1.00  1.010          C  
ATOM    212  H   LEU A  14      -1.607 -13.422  33.105  1.00  1.090          H  
ATOM    213  HA  LEU A  14      -0.402 -15.050  35.092  1.00  0.780          H  
ATOM    214 1HB  LEU A  14      -0.344 -12.055  34.812  1.00  1.220          H  
ATOM    215 2HB  LEU A  14       0.607 -12.921  35.959  1.00  1.220          H  
ATOM    216  HG  LEU A  14       0.935 -13.044  33.010  1.00  1.220          H  
ATOM    217 1HD1 LEU A  14       3.012 -11.799  33.552  1.00  1.220          H  
ATOM    218 2HD1 LEU A  14       1.580 -10.936  34.131  1.00  1.220          H  
ATOM    219 3HD1 LEU A  14       2.569 -11.831  35.275  1.00  1.220          H  
ATOM    220 1HD2 LEU A  14       2.971 -14.364  33.536  1.00  1.220          H  
ATOM    221 2HD2 LEU A  14       2.550 -14.374  35.254  1.00  1.220          H  
ATOM    222 3HD2 LEU A  14       1.552 -15.235  34.073  1.00  1.220          H  
ATOM    223  N   LEU A  15      -2.714 -13.113  36.294  1.00  0.490          N  
ATOM    224  CA  LEU A  15      -3.509 -12.870  37.471  1.00  0.560          C  
ATOM    225  C   LEU A  15      -4.099 -14.191  37.997  1.00  0.600          C  
ATOM    226  O   LEU A  15      -4.128 -14.431  39.216  1.00  0.610          O  
ATOM    227  CB  LEU A  15      -4.613 -11.877  37.075  1.00  0.760          C  
ATOM    228  CG  LEU A  15      -4.166 -10.391  36.732  1.00  0.760          C  
ATOM    229  CD1 LEU A  15      -5.350  -9.653  36.141  1.00  0.760          C  
ATOM    230  CD2 LEU A  15      -3.685  -9.662  37.926  1.00  0.760          C  
ATOM    231  H   LEU A  15      -2.914 -12.601  35.427  1.00  0.590          H  
ATOM    232  HA  LEU A  15      -2.873 -12.444  38.244  1.00  0.670          H  
ATOM    233 1HB  LEU A  15      -5.094 -12.273  36.179  1.00  0.910          H  
ATOM    234 2HB  LEU A  15      -5.341 -11.843  37.832  1.00  0.910          H  
ATOM    235  HG  LEU A  15      -3.374 -10.413  36.034  1.00  0.910          H  
ATOM    236 1HD1 LEU A  15      -5.062  -8.637  35.887  1.00  0.910          H  
ATOM    237 2HD1 LEU A  15      -5.690 -10.158  35.252  1.00  0.910          H  
ATOM    238 3HD1 LEU A  15      -6.157  -9.625  36.870  1.00  0.910          H  
ATOM    239 1HD2 LEU A  15      -3.394  -8.658  37.638  1.00  0.910          H  
ATOM    240 2HD2 LEU A  15      -4.476  -9.601  38.624  1.00  0.910          H  
ATOM    241 3HD2 LEU A  15      -2.834 -10.167  38.370  1.00  0.910          H  
ATOM    242  N   HIS A  16      -4.509 -15.076  37.082  1.00  0.670          N  
ATOM    243  CA  HIS A  16      -5.081 -16.361  37.466  1.00  0.760          C  
ATOM    244  C   HIS A  16      -3.993 -17.292  38.027  1.00  0.670          C  
ATOM    245  O   HIS A  16      -4.241 -18.065  38.962  1.00  0.670          O  
ATOM    246  CB  HIS A  16      -5.763 -16.988  36.256  1.00  1.030          C  
ATOM    247  CG  HIS A  16      -6.921 -16.172  35.772  1.00  1.030          C  
ATOM    248  ND1 HIS A  16      -7.624 -16.483  34.633  1.00  1.030          N  
ATOM    249  CD2 HIS A  16      -7.469 -15.028  36.254  1.00  1.030          C  
ATOM    250  CE1 HIS A  16      -8.568 -15.579  34.444  1.00  1.030          C  
ATOM    251  NE2 HIS A  16      -8.493 -14.686  35.413  1.00  1.030          N  
ATOM    252  H   HIS A  16      -4.457 -14.827  36.081  1.00  0.800          H  
ATOM    253  HA  HIS A  16      -5.830 -16.212  38.242  1.00  0.910          H  
ATOM    254 1HB  HIS A  16      -5.045 -17.082  35.440  1.00  1.230          H  
ATOM    255 2HB  HIS A  16      -6.116 -17.985  36.504  1.00  1.230          H  
ATOM    256  HD1 HIS A  16      -7.358 -17.159  33.948  1.00  1.230          H  
ATOM    257  HD2 HIS A  16      -7.246 -14.397  37.116  1.00  1.230          H  
ATOM    258  HE1 HIS A  16      -9.240 -15.650  33.590  1.00  1.230          H  
ATOM    259  N   ARG A  17      -2.784 -17.202  37.460  1.00  0.600          N  
ATOM    260  CA  ARG A  17      -1.652 -18.007  37.923  1.00  0.530          C  
ATOM    261  C   ARG A  17      -1.305 -17.602  39.364  1.00  0.450          C  
ATOM    262  O   ARG A  17      -1.001 -18.463  40.198  1.00  0.430          O  
ATOM    263  CB  ARG A  17      -0.415 -17.851  37.025  1.00  0.770          C  
ATOM    264  CG  ARG A  17      -0.310 -18.760  35.743  1.00  0.770          C  
ATOM    265  CD  ARG A  17      -1.210 -18.318  34.636  1.00  0.770          C  
ATOM    266  NE  ARG A  17      -1.066 -19.117  33.408  1.00  0.770          N  
ATOM    267  CZ  ARG A  17      -0.225 -18.840  32.373  1.00  0.770          C  
ATOM    268  NH1 ARG A  17       0.574 -17.788  32.397  1.00  0.770          N  
ATOM    269  NH2 ARG A  17      -0.208 -19.639  31.321  1.00  0.770          N  
ATOM    270  H   ARG A  17      -2.690 -16.569  36.657  1.00  0.720          H  
ATOM    271  HA  ARG A  17      -1.946 -19.055  37.917  1.00  0.640          H  
ATOM    272 1HB  ARG A  17      -0.366 -16.833  36.677  1.00  0.920          H  
ATOM    273 2HB  ARG A  17       0.478 -18.022  37.612  1.00  0.920          H  
ATOM    274 1HG  ARG A  17       0.712 -18.719  35.378  1.00  0.920          H  
ATOM    275 2HG  ARG A  17      -0.564 -19.787  36.003  1.00  0.920          H  
ATOM    276 1HD  ARG A  17      -2.251 -18.384  34.959  1.00  0.920          H  
ATOM    277 2HD  ARG A  17      -0.976 -17.296  34.400  1.00  0.920          H  
ATOM    278  HE  ARG A  17      -1.653 -19.940  33.323  1.00  0.920          H  
ATOM    279 1HH1 ARG A  17       0.591 -17.177  33.198  1.00  0.920          H  
ATOM    280 2HH1 ARG A  17       1.191 -17.602  31.613  1.00  0.920          H  
ATOM    281 1HH2 ARG A  17      -0.816 -20.446  31.288  1.00  0.920          H  
ATOM    282 2HH2 ARG A  17       0.411 -19.444  30.547  1.00  0.920          H  
ATOM    283  N   ALA A  18      -1.325 -16.288  39.652  1.00  0.420          N  
ATOM    284  CA  ALA A  18      -1.048 -15.808  41.003  1.00  0.380          C  
ATOM    285  C   ALA A  18      -2.062 -16.362  41.969  1.00  0.540          C  
ATOM    286  O   ALA A  18      -1.718 -16.736  43.090  1.00  0.570          O  
ATOM    287  CB  ALA A  18      -1.109 -14.300  41.086  1.00  0.550          C  
ATOM    288  H   ALA A  18      -1.521 -15.627  38.895  1.00  0.500          H  
ATOM    289  HA  ALA A  18      -0.056 -16.153  41.294  1.00  0.460          H  
ATOM    290 1HB  ALA A  18      -0.894 -13.983  42.103  1.00  0.660          H  
ATOM    291 2HB  ALA A  18      -0.403 -13.892  40.444  1.00  0.660          H  
ATOM    292 3HB  ALA A  18      -2.101 -13.958  40.800  1.00  0.660          H  
ATOM    293  N   GLN A  19      -3.318 -16.421  41.529  1.00  0.660          N  
ATOM    294  CA  GLN A  19      -4.364 -16.928  42.376  1.00  0.740          C  
ATOM    295  C   GLN A  19      -4.111 -18.406  42.646  1.00  0.900          C  
ATOM    296  O   GLN A  19      -4.305 -18.856  43.762  1.00  0.880          O  
ATOM    297  CB  GLN A  19      -5.737 -16.710  41.724  1.00  1.000          C  
ATOM    298  CG  GLN A  19      -6.916 -16.927  42.652  1.00  1.000          C  
ATOM    299  CD  GLN A  19      -6.921 -15.870  43.764  1.00  1.000          C  
ATOM    300  OE1 GLN A  19      -6.946 -14.650  43.459  1.00  1.000          O  
ATOM    301  NE2 GLN A  19      -6.866 -16.319  45.014  1.00  1.000          N  
ATOM    302  H   GLN A  19      -3.542 -16.010  40.619  1.00  0.790          H  
ATOM    303  HA  GLN A  19      -4.331 -16.385  43.317  1.00  0.890          H  
ATOM    304 1HB  GLN A  19      -5.790 -15.702  41.320  1.00  1.200          H  
ATOM    305 2HB  GLN A  19      -5.849 -17.398  40.886  1.00  1.200          H  
ATOM    306 1HG  GLN A  19      -7.842 -16.834  42.083  1.00  1.200          H  
ATOM    307 2HG  GLN A  19      -6.850 -17.918  43.106  1.00  1.200          H  
ATOM    308 1HE2 GLN A  19      -6.854 -15.679  45.792  1.00  1.200          H  
ATOM    309 2HE2 GLN A  19      -6.845 -17.307  45.191  1.00  1.200          H  
ATOM    310  N   ALA A  20      -3.635 -19.158  41.643  1.00  1.010          N  
ATOM    311  CA  ALA A  20      -3.331 -20.573  41.840  1.00  1.080          C  
ATOM    312  C   ALA A  20      -2.272 -20.711  42.898  1.00  1.060          C  
ATOM    313  O   ALA A  20      -2.324 -21.632  43.713  1.00  1.380          O  
ATOM    314  CB  ALA A  20      -2.876 -21.218  40.548  1.00  1.480          C  
ATOM    315  H   ALA A  20      -3.572 -18.741  40.707  1.00  1.210          H  
ATOM    316  HA  ALA A  20      -4.238 -21.072  42.182  1.00  1.300          H  
ATOM    317 1HB  ALA A  20      -2.682 -22.267  40.720  1.00  1.780          H  
ATOM    318 2HB  ALA A  20      -3.662 -21.109  39.801  1.00  1.780          H  
ATOM    319 3HB  ALA A  20      -1.974 -20.735  40.194  1.00  1.780          H  
ATOM    320  N   GLN A  21      -1.308 -19.793  42.871  1.00  1.690          N  
ATOM    321  CA  GLN A  21      -0.308 -19.795  43.901  1.00  1.780          C  
ATOM    322  C   GLN A  21      -1.000 -19.542  45.227  1.00  1.830          C  
ATOM    323  O   GLN A  21      -0.702 -20.233  46.196  1.00  1.850          O  
ATOM    324  CB  GLN A  21       0.795 -18.775  43.650  1.00  2.460          C  
ATOM    325  CG  GLN A  21       1.906 -18.820  44.677  1.00  2.460          C  
ATOM    326  CD  GLN A  21       2.980 -17.825  44.381  1.00  2.460          C  
ATOM    327  OE1 GLN A  21       2.919 -17.108  43.379  1.00  2.460          O  
ATOM    328  NE2 GLN A  21       3.982 -17.763  45.244  1.00  2.460          N  
ATOM    329  H   GLN A  21      -1.280 -19.119  42.095  1.00  2.030          H  
ATOM    330  HA  GLN A  21       0.140 -20.775  43.959  1.00  2.140          H  
ATOM    331 1HB  GLN A  21       1.220 -18.931  42.657  1.00  2.950          H  
ATOM    332 2HB  GLN A  21       0.382 -17.777  43.672  1.00  2.950          H  
ATOM    333 1HG  GLN A  21       1.494 -18.594  45.661  1.00  2.950          H  
ATOM    334 2HG  GLN A  21       2.349 -19.817  44.677  1.00  2.950          H  
ATOM    335 1HE2 GLN A  21       4.731 -17.113  45.098  1.00  2.950          H  
ATOM    336 2HE2 GLN A  21       3.995 -18.365  46.043  1.00  2.950          H  
ATOM    337  N   CYS A  22      -1.951 -18.591  45.278  1.00  2.490          N  
ATOM    338  CA  CYS A  22      -2.689 -18.298  46.503  1.00  3.570          C  
ATOM    339  C   CYS A  22      -3.533 -19.489  46.966  1.00  3.830          C  
ATOM    340  O   CYS A  22      -3.664 -19.734  48.167  1.00  4.680          O  
ATOM    341  CB  CYS A  22      -3.624 -17.097  46.319  1.00  4.570          C  
ATOM    342  SG  CYS A  22      -2.795 -15.512  46.093  1.00  4.570          S  
ATOM    343  H   CYS A  22      -2.097 -18.013  44.452  1.00  2.990          H  
ATOM    344  HA  CYS A  22      -1.971 -18.053  47.286  1.00  4.280          H  
ATOM    345 1HB  CYS A  22      -4.260 -17.262  45.469  1.00  5.480          H  
ATOM    346 2HB  CYS A  22      -4.275 -17.016  47.188  1.00  5.480          H  
ATOM    347  N   GLU A  23      -4.149 -20.215  46.019  1.00  3.500          N  
ATOM    348  CA  GLU A  23      -4.991 -21.367  46.328  1.00  4.420          C  
ATOM    349  C   GLU A  23      -4.180 -22.465  46.974  1.00  4.300          C  
ATOM    350  O   GLU A  23      -4.620 -23.078  47.943  1.00  5.210          O  
ATOM    351  CB  GLU A  23      -5.664 -21.911  45.063  1.00  5.820          C  
ATOM    352  CG  GLU A  23      -6.761 -21.027  44.478  1.00  5.820          C  
ATOM    353  CD  GLU A  23      -7.248 -21.521  43.144  1.00  5.820          C  
ATOM    354  OE1 GLU A  23      -6.609 -22.389  42.596  1.00  5.820          O  
ATOM    355  OE2 GLU A  23      -8.253 -21.037  42.676  1.00  5.820          O  
ATOM    356  H   GLU A  23      -4.034 -19.927  45.060  1.00  4.200          H  
ATOM    357  HA  GLU A  23      -5.764 -21.053  47.028  1.00  5.300          H  
ATOM    358 1HB  GLU A  23      -4.908 -22.056  44.297  1.00  6.980          H  
ATOM    359 2HB  GLU A  23      -6.095 -22.887  45.277  1.00  6.980          H  
ATOM    360 1HG  GLU A  23      -7.600 -21.007  45.172  1.00  6.980          H  
ATOM    361 2HG  GLU A  23      -6.394 -20.017  44.380  1.00  6.980          H  
ATOM    362  N   LYS A  24      -2.964 -22.666  46.467  1.00  3.260          N  
ATOM    363  CA  LYS A  24      -2.064 -23.653  47.022  1.00  3.270          C  
ATOM    364  C   LYS A  24      -1.452 -23.150  48.337  1.00  3.160          C  
ATOM    365  O   LYS A  24      -1.435 -23.871  49.341  1.00  3.740          O  
ATOM    366  CB  LYS A  24      -1.003 -23.983  45.970  1.00  4.570          C  
ATOM    367  CG  LYS A  24      -1.553 -24.767  44.721  1.00  4.570          C  
ATOM    368  CD  LYS A  24      -1.915 -26.216  45.026  1.00  4.570          C  
ATOM    369  CE  LYS A  24      -2.377 -26.937  43.770  1.00  4.570          C  
ATOM    370  NZ  LYS A  24      -2.753 -28.355  44.045  1.00  4.570          N  
ATOM    371  H   LYS A  24      -2.698 -22.151  45.621  1.00  3.910          H  
ATOM    372  HA  LYS A  24      -2.634 -24.549  47.253  1.00  3.920          H  
ATOM    373 1HB  LYS A  24      -0.607 -23.040  45.594  1.00  5.490          H  
ATOM    374 2HB  LYS A  24      -0.170 -24.517  46.406  1.00  5.490          H  
ATOM    375 1HG  LYS A  24      -2.444 -24.252  44.358  1.00  5.490          H  
ATOM    376 2HG  LYS A  24      -0.832 -24.776  43.924  1.00  5.490          H  
ATOM    377 1HD  LYS A  24      -1.028 -26.727  45.401  1.00  5.490          H  
ATOM    378 2HD  LYS A  24      -2.700 -26.273  45.773  1.00  5.490          H  
ATOM    379 1HE  LYS A  24      -3.241 -26.415  43.359  1.00  5.490          H  
ATOM    380 2HE  LYS A  24      -1.571 -26.921  43.034  1.00  5.490          H  
ATOM    381 1HZ  LYS A  24      -3.053 -28.797  43.186  1.00  5.490          H  
ATOM    382 2HZ  LYS A  24      -1.953 -28.848  44.416  1.00  5.490          H  
ATOM    383 3HZ  LYS A  24      -3.505 -28.384  44.715  1.00  5.490          H  
ATOM    384  N   ARG A  25      -1.056 -21.880  48.401  1.00  2.830          N  
ATOM    385  CA  ARG A  25      -0.476 -21.332  49.625  1.00  3.290          C  
ATOM    386  C   ARG A  25      -1.435 -21.477  50.803  1.00  4.520          C  
ATOM    387  O   ARG A  25      -1.043 -21.903  51.891  1.00  4.980          O  
ATOM    388  CB  ARG A  25      -0.087 -19.869  49.436  1.00  4.420          C  
ATOM    389  CG  ARG A  25       0.532 -19.167  50.665  1.00  4.420          C  
ATOM    390  CD  ARG A  25       0.952 -17.758  50.338  1.00  4.420          C  
ATOM    391  NE  ARG A  25       1.290 -16.966  51.543  1.00  4.420          N  
ATOM    392  CZ  ARG A  25       2.477 -16.994  52.221  1.00  4.420          C  
ATOM    393  NH1 ARG A  25       3.451 -17.796  51.823  1.00  4.420          N  
ATOM    394  NH2 ARG A  25       2.668 -16.223  53.295  1.00  4.420          N  
ATOM    395  H   ARG A  25      -1.086 -21.294  47.571  1.00  3.400          H  
ATOM    396  HA  ARG A  25       0.433 -21.894  49.843  1.00  3.950          H  
ATOM    397 1HB  ARG A  25       0.623 -19.793  48.615  1.00  5.310          H  
ATOM    398 2HB  ARG A  25      -0.971 -19.301  49.150  1.00  5.310          H  
ATOM    399 1HG  ARG A  25      -0.199 -19.122  51.464  1.00  5.310          H  
ATOM    400 2HG  ARG A  25       1.400 -19.728  51.003  1.00  5.310          H  
ATOM    401 1HD  ARG A  25       1.812 -17.767  49.670  1.00  5.310          H  
ATOM    402 2HD  ARG A  25       0.119 -17.257  49.836  1.00  5.310          H  
ATOM    403  HE  ARG A  25       0.553 -16.305  51.854  1.00  5.310          H  
ATOM    404 1HH1 ARG A  25       3.323 -18.386  51.018  1.00  5.310          H  
ATOM    405 2HH1 ARG A  25       4.326 -17.821  52.326  1.00  5.310          H  
ATOM    406 1HH2 ARG A  25       1.918 -15.594  53.643  1.00  5.310          H  
ATOM    407 2HH2 ARG A  25       3.544 -16.252  53.790  1.00  5.310          H  
ATOM    408  N   LEU A  26      -2.715 -21.195  50.587  1.00  5.140          N  
ATOM    409  CA  LEU A  26      -3.726 -21.304  51.631  1.00  6.440          C  
ATOM    410  C   LEU A  26      -3.901 -22.727  52.178  1.00  6.800          C  
ATOM    411  O   LEU A  26      -4.475 -22.909  53.250  1.00  7.730          O  
ATOM    412  CB  LEU A  26      -5.063 -20.728  51.144  1.00  8.500          C  
ATOM    413  CG  LEU A  26      -6.253 -20.676  52.186  1.00  8.500          C  
ATOM    414  CD1 LEU A  26      -5.849 -19.881  53.476  1.00  8.500          C  
ATOM    415  CD2 LEU A  26      -7.443 -20.007  51.493  1.00  8.500          C  
ATOM    416  H   LEU A  26      -3.004 -20.833  49.671  1.00  6.170          H  
ATOM    417  HA  LEU A  26      -3.386 -20.680  52.452  1.00  7.730          H  
ATOM    418 1HB  LEU A  26      -4.887 -19.713  50.787  1.00 10.200          H  
ATOM    419 2HB  LEU A  26      -5.393 -21.331  50.288  1.00 10.200          H  
ATOM    420  HG  LEU A  26      -6.536 -21.687  52.484  1.00 10.200          H  
ATOM    421 1HD1 LEU A  26      -6.696 -19.855  54.158  1.00 10.200          H  
ATOM    422 2HD1 LEU A  26      -5.025 -20.375  53.966  1.00 10.200          H  
ATOM    423 3HD1 LEU A  26      -5.559 -18.889  53.247  1.00 10.200          H  
ATOM    424 1HD2 LEU A  26      -8.291 -19.965  52.177  1.00 10.200          H  
ATOM    425 2HD2 LEU A  26      -7.176 -19.001  51.188  1.00 10.200          H  
ATOM    426 3HD2 LEU A  26      -7.715 -20.588  50.609  1.00 10.200          H  
ATOM    427  N   LYS A  27      -3.506 -23.743  51.406  1.00  6.270          N  
ATOM    428  CA  LYS A  27      -3.639 -25.134  51.799  1.00  6.850          C  
ATOM    429  C   LYS A  27      -2.311 -25.666  52.329  1.00  6.930          C  
ATOM    430  O   LYS A  27      -2.182 -26.864  52.594  1.00  7.580          O  
ATOM    431  CB  LYS A  27      -4.120 -25.974  50.621  1.00  9.360          C  
ATOM    432  CG  LYS A  27      -5.523 -25.642  50.154  1.00  9.360          C  
ATOM    433  CD  LYS A  27      -5.945 -26.532  48.993  1.00  9.360          C  
ATOM    434  CE  LYS A  27      -7.363 -26.209  48.540  1.00  9.360          C  
ATOM    435  NZ  LYS A  27      -7.800 -27.068  47.400  1.00  9.360          N  
ATOM    436  H   LYS A  27      -2.978 -23.558  50.553  1.00  7.520          H  
ATOM    437  HA  LYS A  27      -4.371 -25.202  52.603  1.00  8.220          H  
ATOM    438 1HB  LYS A  27      -3.462 -25.797  49.777  1.00 11.230          H  
ATOM    439 2HB  LYS A  27      -4.068 -27.031  50.872  1.00 11.230          H  
ATOM    440 1HG  LYS A  27      -6.217 -25.767  50.983  1.00 11.230          H  
ATOM    441 2HG  LYS A  27      -5.553 -24.598  49.836  1.00 11.230          H  
ATOM    442 1HD  LYS A  27      -5.261 -26.369  48.156  1.00 11.230          H  
ATOM    443 2HD  LYS A  27      -5.889 -27.577  49.293  1.00 11.230          H  
ATOM    444 1HE  LYS A  27      -8.045 -26.358  49.375  1.00 11.230          H  
ATOM    445 2HE  LYS A  27      -7.405 -25.164  48.230  1.00 11.230          H  
ATOM    446 1HZ  LYS A  27      -8.742 -26.820  47.132  1.00 11.230          H  
ATOM    447 2HZ  LYS A  27      -7.179 -26.926  46.617  1.00 11.230          H  
ATOM    448 3HZ  LYS A  27      -7.775 -28.040  47.677  1.00 11.230          H  
ATOM    449  N   GLU A  28      -1.341 -24.755  52.484  1.00  6.380          N  
ATOM    450  CA  GLU A  28       0.023 -25.005  52.928  1.00  6.290          C  
ATOM    451  C   GLU A  28       0.778 -25.963  52.007  1.00  6.840          C  
ATOM    452  O   GLU A  28       1.561 -26.796  52.470  1.00  6.810          O  
ATOM    453  CB  GLU A  28       0.050 -25.526  54.386  1.00  8.840          C  
ATOM    454  CG  GLU A  28      -0.565 -24.551  55.423  1.00  8.840          C  
ATOM    455  CD  GLU A  28      -0.413 -24.974  56.897  1.00  8.840          C  
ATOM    456  OE1 GLU A  28       0.302 -25.902  57.175  1.00  8.840          O  
ATOM    457  OE2 GLU A  28      -1.055 -24.355  57.738  1.00  8.840          O  
ATOM    458  H   GLU A  28      -1.544 -23.782  52.250  1.00  7.660          H  
ATOM    459  HA  GLU A  28       0.551 -24.050  52.910  1.00  7.550          H  
ATOM    460 1HB  GLU A  28      -0.483 -26.472  54.452  1.00 10.610          H  
ATOM    461 2HB  GLU A  28       1.081 -25.716  54.683  1.00 10.610          H  
ATOM    462 1HG  GLU A  28      -0.096 -23.577  55.290  1.00 10.610          H  
ATOM    463 2HG  GLU A  28      -1.625 -24.438  55.193  1.00 10.610          H  
ATOM    464  N   VAL A  29       0.576 -25.816  50.692  1.00  7.240          N  
ATOM    465  CA  VAL A  29       1.270 -26.631  49.705  1.00  7.910          C  
ATOM    466  C   VAL A  29       1.945 -25.735  48.664  1.00  7.770          C  
ATOM    467  O   VAL A  29       1.680 -24.536  48.597  1.00  7.500          O  
ATOM    468  CB  VAL A  29       0.321 -27.665  49.059  1.00 10.810          C  
ATOM    469  CG1 VAL A  29      -0.228 -28.612  50.126  1.00 10.810          C  
ATOM    470  CG2 VAL A  29      -0.806 -26.966  48.382  1.00 10.810          C  
ATOM    471  H   VAL A  29      -0.082 -25.103  50.357  1.00  8.690          H  
ATOM    472  HA  VAL A  29       2.052 -27.192  50.216  1.00  9.490          H  
ATOM    473  HB  VAL A  29       0.875 -28.256  48.336  1.00 12.970          H  
ATOM    474 1HG1 VAL A  29      -0.885 -29.347  49.665  1.00 12.970          H  
ATOM    475 2HG1 VAL A  29       0.598 -29.121  50.618  1.00 12.970          H  
ATOM    476 3HG1 VAL A  29      -0.789 -28.048  50.863  1.00 12.970          H  
ATOM    477 1HG2 VAL A  29      -1.468 -27.691  47.922  1.00 12.970          H  
ATOM    478 2HG2 VAL A  29      -1.355 -26.386  49.107  1.00 12.970          H  
ATOM    479 3HG2 VAL A  29      -0.405 -26.320  47.636  1.00 12.970          H  
ATOM    480  N   LEU A  30       2.836 -26.324  47.875  1.00  8.040          N  
ATOM    481  CA  LEU A  30       3.600 -25.599  46.867  1.00  8.190          C  
ATOM    482  C   LEU A  30       2.958 -25.442  45.489  1.00  9.430          C  
ATOM    483  O   LEU A  30       2.233 -26.325  45.009  1.00 10.480          O  
ATOM    484  CB  LEU A  30       4.931 -26.320  46.660  1.00 11.410          C  
ATOM    485  CG  LEU A  30       5.863 -26.471  47.877  1.00 11.410          C  
ATOM    486  CD1 LEU A  30       7.053 -27.320  47.448  1.00 11.410          C  
ATOM    487  CD2 LEU A  30       6.329 -25.101  48.384  1.00 11.410          C  
ATOM    488  H   LEU A  30       2.993 -27.314  47.991  1.00  9.650          H  
ATOM    489  HA  LEU A  30       3.776 -24.595  47.247  1.00  9.830          H  
ATOM    490 1HB  LEU A  30       4.713 -27.321  46.309  1.00 13.690          H  
ATOM    491 2HB  LEU A  30       5.483 -25.798  45.880  1.00 13.690          H  
ATOM    492  HG  LEU A  30       5.341 -26.991  48.681  1.00 13.690          H  
ATOM    493 1HD1 LEU A  30       7.724 -27.459  48.296  1.00 13.690          H  
ATOM    494 2HD1 LEU A  30       6.701 -28.294  47.104  1.00 13.690          H  
ATOM    495 3HD1 LEU A  30       7.584 -26.828  46.644  1.00 13.690          H  
ATOM    496 1HD2 LEU A  30       6.997 -25.244  49.235  1.00 13.690          H  
ATOM    497 2HD2 LEU A  30       6.859 -24.578  47.598  1.00 13.690          H  
ATOM    498 3HD2 LEU A  30       5.478 -24.506  48.703  1.00 13.690          H  
ATOM    499  N   GLN A  31       3.350 -24.349  44.820  1.00  9.250          N  
ATOM    500  CA  GLN A  31       2.981 -24.026  43.442  1.00 10.240          C  
ATOM    501  C   GLN A  31       4.149 -23.347  42.741  1.00 10.050          C  
ATOM    502  O   GLN A  31       4.982 -22.699  43.385  1.00  9.070          O  
ATOM    503  CB  GLN A  31       1.749 -23.116  43.408  1.00 13.940          C  
ATOM    504  CG  GLN A  31       1.233 -22.688  41.997  1.00 13.940          C  
ATOM    505  CD  GLN A  31       0.861 -23.851  41.115  1.00 13.940          C  
ATOM    506  OE1 GLN A  31       1.770 -24.538  40.619  1.00 13.940          O  
ATOM    507  NE2 GLN A  31      -0.426 -24.085  40.907  1.00 13.940          N  
ATOM    508  H   GLN A  31       3.932 -23.689  45.315  1.00 11.100          H  
ATOM    509  HA  GLN A  31       2.759 -24.952  42.916  1.00 12.290          H  
ATOM    510 1HB  GLN A  31       0.966 -23.589  43.922  1.00 16.730          H  
ATOM    511 2HB  GLN A  31       1.982 -22.211  43.956  1.00 16.730          H  
ATOM    512 1HG  GLN A  31       0.322 -22.125  42.134  1.00 16.730          H  
ATOM    513 2HG  GLN A  31       1.953 -22.062  41.486  1.00 16.730          H  
ATOM    514 1HE2 GLN A  31      -0.708 -24.849  40.323  1.00 16.730          H  
ATOM    515 2HE2 GLN A  31      -1.122 -23.502  41.331  1.00 16.730          H  
ATOM    516  N   ARG A  32       4.200 -23.497  41.422  1.00 11.030          N  
ATOM    517  CA  ARG A  32       5.219 -22.876  40.595  1.00 11.040          C  
ATOM    518  C   ARG A  32       4.554 -22.217  39.367  1.00 11.690          C  
ATOM    519  O   ARG A  32       4.419 -22.875  38.331  1.00 12.310          O  
ATOM    520  CB  ARG A  32       6.184 -23.950  40.145  1.00 15.450          C  
ATOM    521  CG  ARG A  32       6.975 -24.651  41.269  1.00 15.450          C  
ATOM    522  CD  ARG A  32       7.981 -23.818  41.892  1.00 15.450          C  
ATOM    523  NE  ARG A  32       8.754 -24.515  42.891  1.00 15.450          N  
ATOM    524  CZ  ARG A  32       8.486 -24.551  44.212  1.00 15.450          C  
ATOM    525  NH1 ARG A  32       7.434 -23.920  44.723  1.00 15.450          N  
ATOM    526  NH2 ARG A  32       9.309 -25.211  45.012  1.00 15.450          N  
ATOM    527  H   ARG A  32       3.466 -24.052  40.976  1.00 13.240          H  
ATOM    528  HA  ARG A  32       5.756 -22.146  41.184  1.00 13.250          H  
ATOM    529 1HB  ARG A  32       5.645 -24.723  39.603  1.00 18.540          H  
ATOM    530 2HB  ARG A  32       6.897 -23.518  39.460  1.00 18.540          H  
ATOM    531 1HG  ARG A  32       6.312 -25.038  42.033  1.00 18.540          H  
ATOM    532 2HG  ARG A  32       7.507 -25.456  40.814  1.00 18.540          H  
ATOM    533 1HD  ARG A  32       8.646 -23.527  41.156  1.00 18.540          H  
ATOM    534 2HD  ARG A  32       7.539 -22.940  42.343  1.00 18.540          H  
ATOM    535  HE  ARG A  32       9.587 -25.030  42.549  1.00 18.540          H  
ATOM    536 1HH1 ARG A  32       6.766 -23.401  44.127  1.00 18.540          H  
ATOM    537 2HH1 ARG A  32       7.286 -23.925  45.718  1.00 18.540          H  
ATOM    538 1HH2 ARG A  32      10.118 -25.685  44.628  1.00 18.540          H  
ATOM    539 2HH2 ARG A  32       9.142 -25.238  46.005  1.00 18.540          H  
ATOM    540  N   PRO A  33       4.084 -20.951  39.469  1.00 11.590          N  
ATOM    541  CA  PRO A  33       3.307 -20.239  38.455  1.00 12.280          C  
ATOM    542  C   PRO A  33       4.138 -19.842  37.241  1.00 12.950          C  
ATOM    543  O   PRO A  33       5.328 -19.562  37.370  1.00 12.830          O  
ATOM    544  CB  PRO A  33       2.826 -18.998  39.218  1.00 18.420          C  
ATOM    545  CG  PRO A  33       3.884 -18.758  40.273  1.00 18.420          C  
ATOM    546  CD  PRO A  33       4.393 -20.137  40.667  1.00 18.420          C  
ATOM    547  HA  PRO A  33       2.454 -20.865  38.152  1.00 14.740          H  
ATOM    548 1HB  PRO A  33       2.739 -18.145  38.519  1.00 22.100          H  
ATOM    549 2HB  PRO A  33       1.822 -19.171  39.643  1.00 22.100          H  
ATOM    550 1HG  PRO A  33       4.680 -18.115  39.861  1.00 22.100          H  
ATOM    551 2HG  PRO A  33       3.446 -18.210  41.119  1.00 22.100          H  
ATOM    552 1HD  PRO A  33       5.478 -20.047  40.814  1.00 22.100          H  
ATOM    553 2HD  PRO A  33       3.872 -20.514  41.562  1.00 22.100          H  
ATOM    554  N   ALA A  34       3.487 -19.759  36.085  1.00 13.730          N  
ATOM    555  CA  ALA A  34       4.109 -19.295  34.847  1.00 14.480          C  
ATOM    556  C   ALA A  34       4.237 -17.779  34.755  1.00 14.710          C  
ATOM    557  O   ALA A  34       3.404 -17.035  35.271  1.00 15.170          O  
ATOM    558  CB  ALA A  34       3.321 -19.802  33.660  1.00 19.970          C  
ATOM    559  H   ALA A  34       2.522 -20.050  36.062  1.00 16.480          H  
ATOM    560  HA  ALA A  34       5.115 -19.697  34.805  1.00 17.380          H  
ATOM    561 1HB  ALA A  34       3.811 -19.481  32.738  1.00 23.970          H  
ATOM    562 2HB  ALA A  34       3.274 -20.888  33.690  1.00 23.970          H  
ATOM    563 3HB  ALA A  34       2.331 -19.400  33.699  1.00 23.970          H  
ATOM    564  N   SER A  35       5.285 -17.362  34.047  1.00 14.500          N  
ATOM    565  CA  SER A  35       5.636 -15.992  33.681  1.00 14.750          C  
ATOM    566  C   SER A  35       5.267 -15.797  32.221  1.00 16.130          C  
ATOM    567  O   SER A  35       4.657 -16.688  31.619  1.00 16.980          O  
ATOM    568  CB  SER A  35       7.125 -15.779  33.841  1.00 20.550          C  
ATOM    569  OG  SER A  35       7.833 -16.466  32.833  1.00 20.550          O  
ATOM    570  H   SER A  35       5.914 -18.069  33.697  1.00 17.400          H  
ATOM    571  HA  SER A  35       5.080 -15.290  34.302  1.00 17.700          H  
ATOM    572 1HB  SER A  35       7.360 -14.716  33.796  1.00 24.660          H  
ATOM    573 2HB  SER A  35       7.440 -16.139  34.818  1.00 24.660          H  
ATOM    574  HG  SER A  35       8.774 -16.391  33.080  1.00 24.660          H  
ATOM    575  N   ILE A  36       5.625 -14.649  31.626  1.00 16.380          N  
ATOM    576  CA  ILE A  36       5.328 -14.482  30.202  1.00 17.660          C  
ATOM    577  C   ILE A  36       6.613 -14.534  29.401  1.00 17.690          C  
ATOM    578  O   ILE A  36       6.705 -13.979  28.310  1.00 18.610          O  
ATOM    579  CB  ILE A  36       4.601 -13.197  29.825  1.00 24.210          C  
ATOM    580  CG1 ILE A  36       5.412 -11.983  30.202  1.00 24.210          C  
ATOM    581  CG2 ILE A  36       3.295 -13.209  30.561  1.00 24.210          C  
ATOM    582  CD1 ILE A  36       4.994 -10.725  29.530  1.00 24.210          C  
ATOM    583  H   ILE A  36       6.133 -13.909  32.150  1.00 19.660          H  
ATOM    584  HA  ILE A  36       4.703 -15.309  29.873  1.00 21.190          H  
ATOM    585  HB  ILE A  36       4.418 -13.161  28.747  1.00 29.050          H  
ATOM    586 1HG1 ILE A  36       5.296 -11.828  31.272  1.00 29.050          H  
ATOM    587 2HG1 ILE A  36       6.456 -12.136  29.978  1.00 29.050          H  
ATOM    588 1HG2 ILE A  36       2.760 -12.347  30.332  1.00 29.050          H  
ATOM    589 2HG2 ILE A  36       2.718 -14.085  30.270  1.00 29.050          H  
ATOM    590 3HG2 ILE A  36       3.487 -13.238  31.619  1.00 29.050          H  
ATOM    591 1HD1 ILE A  36       5.624  -9.903  29.890  1.00 29.050          H  
ATOM    592 2HD1 ILE A  36       5.113 -10.830  28.449  1.00 29.050          H  
ATOM    593 3HD1 ILE A  36       3.981 -10.521  29.749  1.00 29.050          H  
ATOM    594  N   MET A  37       7.619 -15.240  29.914  1.00 16.760          N  
ATOM    595  CA  MET A  37       8.889 -15.343  29.211  1.00 16.800          C  
ATOM    596  C   MET A  37       8.786 -15.901  27.797  1.00 17.530          C  
ATOM    597  O   MET A  37       9.605 -15.575  26.948  1.00 17.150          O  
ATOM    598  CB  MET A  37       9.849 -16.236  29.987  1.00 23.500          C  
ATOM    599  CG  MET A  37      11.229 -16.295  29.377  1.00 23.500          C  
ATOM    600  SD  MET A  37      12.020 -14.707  29.453  1.00 23.500          S  
ATOM    601  CE  MET A  37      13.021 -14.827  28.013  1.00 23.500          C  
ATOM    602  H   MET A  37       7.513 -15.681  30.831  1.00 20.110          H  
ATOM    603  HA  MET A  37       9.312 -14.342  29.144  1.00 20.160          H  
ATOM    604 1HB  MET A  37       9.945 -15.868  31.010  1.00 28.200          H  
ATOM    605 2HB  MET A  37       9.452 -17.251  30.035  1.00 28.200          H  
ATOM    606 1HG  MET A  37      11.829 -17.016  29.904  1.00 28.200          H  
ATOM    607 2HG  MET A  37      11.203 -16.620  28.343  1.00 28.200          H  
ATOM    608 1HE  MET A  37      13.584 -13.901  27.884  1.00 28.200          H  
ATOM    609 2HE  MET A  37      13.705 -15.668  28.105  1.00 28.200          H  
ATOM    610 3HE  MET A  37      12.366 -14.978  27.160  1.00 28.200          H  
ATOM    611  N   GLU A  38       7.794 -16.729  27.514  1.00 18.620          N  
ATOM    612  CA  GLU A  38       7.714 -17.294  26.183  1.00 19.440          C  
ATOM    613  C   GLU A  38       7.039 -16.403  25.134  1.00 19.420          C  
ATOM    614  O   GLU A  38       7.058 -16.747  23.947  1.00 19.760          O  
ATOM    615  CB  GLU A  38       7.006 -18.647  26.234  1.00 26.890          C  
ATOM    616  CG  GLU A  38       7.783 -19.723  26.989  1.00 26.890          C  
ATOM    617  CD  GLU A  38       7.059 -21.046  27.056  1.00 26.890          C  
ATOM    618  OE1 GLU A  38       5.948 -21.121  26.585  1.00 26.890          O  
ATOM    619  OE2 GLU A  38       7.619 -21.979  27.578  1.00 26.890          O  
ATOM    620  H   GLU A  38       7.125 -17.016  28.216  1.00 22.340          H  
ATOM    621  HA  GLU A  38       8.731 -17.473  25.852  1.00 23.330          H  
ATOM    622 1HB  GLU A  38       6.035 -18.531  26.715  1.00 32.270          H  
ATOM    623 2HB  GLU A  38       6.830 -19.006  25.219  1.00 32.270          H  
ATOM    624 1HG  GLU A  38       8.742 -19.869  26.491  1.00 32.270          H  
ATOM    625 2HG  GLU A  38       7.984 -19.370  27.998  1.00 32.270          H  
ATOM    626  N   SER A  39       6.435 -15.283  25.533  1.00 19.060          N  
ATOM    627  CA  SER A  39       5.749 -14.455  24.550  1.00 19.040          C  
ATOM    628  C   SER A  39       6.738 -13.595  23.787  1.00 18.240          C  
ATOM    629  O   SER A  39       7.874 -13.415  24.228  1.00 17.370          O  
ATOM    630  CB  SER A  39       4.723 -13.570  25.208  1.00 26.660          C  
ATOM    631  OG  SER A  39       5.327 -12.562  25.961  1.00 26.660          O  
ATOM    632  H   SER A  39       6.468 -14.980  26.511  1.00 22.870          H  
ATOM    633  HA  SER A  39       5.253 -15.114  23.869  1.00 22.850          H  
ATOM    634 1HB  SER A  39       4.081 -13.125  24.452  1.00 32.000          H  
ATOM    635 2HB  SER A  39       4.093 -14.170  25.859  1.00 32.000          H  
ATOM    636  HG  SER A  39       4.577 -12.112  26.405  1.00 32.000          H  
ATOM    637  N   ASP A  40       6.337 -12.957  22.680  1.00 18.550          N  
ATOM    638  CA  ASP A  40       7.333 -12.123  22.001  1.00 17.880          C  
ATOM    639  C   ASP A  40       7.907 -11.046  22.930  1.00 17.240          C  
ATOM    640  O   ASP A  40       9.109 -10.827  22.954  1.00 16.430          O  
ATOM    641  CB  ASP A  40       6.757 -11.512  20.723  1.00 25.300          C  
ATOM    642  CG  ASP A  40       6.597 -12.554  19.584  1.00 25.300          C  
ATOM    643  OD1 ASP A  40       7.133 -13.623  19.691  1.00 25.300          O  
ATOM    644  OD2 ASP A  40       5.967 -12.273  18.611  1.00 25.300          O  
ATOM    645  H   ASP A  40       5.403 -13.086  22.268  1.00 22.260          H  
ATOM    646  HA  ASP A  40       8.159 -12.763  21.698  1.00 21.460          H  
ATOM    647 1HB  ASP A  40       5.780 -11.086  20.938  1.00 30.360          H  
ATOM    648 2HB  ASP A  40       7.402 -10.697  20.379  1.00 30.360          H  
ATOM    649  N   LYS A  41       7.088 -10.488  23.823  1.00 17.580          N  
ATOM    650  CA  LYS A  41       7.572  -9.468  24.761  1.00 17.030          C  
ATOM    651  C   LYS A  41       8.279 -10.101  25.964  1.00 16.180          C  
ATOM    652  O   LYS A  41       8.758  -9.405  26.867  1.00 15.280          O  
ATOM    653  CB  LYS A  41       6.436  -8.567  25.238  1.00 24.060          C  
ATOM    654  CG  LYS A  41       5.768  -7.715  24.150  1.00 24.060          C  
ATOM    655  CD  LYS A  41       6.718  -6.647  23.539  1.00 24.060          C  
ATOM    656  CE  LYS A  41       7.147  -5.641  24.588  1.00 24.060          C  
ATOM    657  NZ  LYS A  41       7.779  -4.419  24.002  1.00 24.060          N  
ATOM    658  H   LYS A  41       6.108 -10.736  23.799  1.00 21.100          H  
ATOM    659  HA  LYS A  41       8.300  -8.858  24.244  1.00 20.440          H  
ATOM    660 1HB  LYS A  41       5.653  -9.199  25.664  1.00 28.870          H  
ATOM    661 2HB  LYS A  41       6.781  -7.926  26.044  1.00 28.870          H  
ATOM    662 1HG  LYS A  41       5.441  -8.371  23.356  1.00 28.870          H  
ATOM    663 2HG  LYS A  41       4.891  -7.217  24.571  1.00 28.870          H  
ATOM    664 1HD  LYS A  41       7.596  -7.110  23.081  1.00 28.870          H  
ATOM    665 2HD  LYS A  41       6.191  -6.106  22.763  1.00 28.870          H  
ATOM    666 1HE  LYS A  41       6.284  -5.373  25.157  1.00 28.870          H  
ATOM    667 2HE  LYS A  41       7.876  -6.106  25.250  1.00 28.870          H  
ATOM    668 1HZ  LYS A  41       8.041  -3.791  24.750  1.00 28.870          H  
ATOM    669 2HZ  LYS A  41       8.605  -4.672  23.472  1.00 28.870          H  
ATOM    670 3HZ  LYS A  41       7.120  -3.956  23.393  1.00 28.870          H  
ATOM    671  N   GLY A  42       8.271 -11.422  25.990  1.00 16.540          N  
ATOM    672  CA  GLY A  42       8.908 -12.257  26.977  1.00 16.030          C  
ATOM    673  C   GLY A  42      10.389 -12.254  26.658  1.00 15.090          C  
ATOM    674  O   GLY A  42      11.251 -11.889  27.469  1.00 14.320          O  
ATOM    675  H   GLY A  42       7.858 -11.906  25.205  1.00 19.850          H  
ATOM    676 1HA  GLY A  42       8.692 -11.922  27.973  1.00 19.240          H  
ATOM    677 2HA  GLY A  42       8.519 -13.264  26.866  1.00 19.240          H  
ATOM    678  N   TRP A  43      10.654 -12.550  25.394  1.00 15.240          N  
ATOM    679  CA  TRP A  43      11.991 -12.720  24.835  1.00 14.520          C  
ATOM    680  C   TRP A  43      12.831 -11.441  24.741  1.00 13.900          C  
ATOM    681  O   TRP A  43      14.001 -11.496  24.357  1.00 13.480          O  
ATOM    682  CB  TRP A  43      11.870 -13.374  23.456  1.00 20.620          C  
ATOM    683  CG  TRP A  43      11.294 -14.761  23.550  1.00 20.620          C  
ATOM    684  CD1 TRP A  43      10.065 -15.138  23.132  1.00 20.620          C  
ATOM    685  CD2 TRP A  43      11.883 -15.939  24.140  1.00 20.620          C  
ATOM    686  NE1 TRP A  43       9.845 -16.442  23.416  1.00 20.620          N  
ATOM    687  CE2 TRP A  43      10.936 -16.955  24.032  1.00 20.620          C  
ATOM    688  CE3 TRP A  43      13.110 -16.208  24.755  1.00 20.620          C  
ATOM    689  CZ2 TRP A  43      11.167 -18.223  24.516  1.00 20.620          C  
ATOM    690  CZ3 TRP A  43      13.341 -17.482  25.243  1.00 20.620          C  
ATOM    691  CH2 TRP A  43      12.392 -18.463  25.127  1.00 20.620          C  
ATOM    692  H   TRP A  43       9.832 -12.812  24.835  1.00 18.290          H  
ATOM    693  HA  TRP A  43      12.523 -13.409  25.476  1.00 17.420          H  
ATOM    694 1HB  TRP A  43      11.211 -12.772  22.825  1.00 24.740          H  
ATOM    695 2HB  TRP A  43      12.843 -13.423  22.973  1.00 24.740          H  
ATOM    696  HD1 TRP A  43       9.350 -14.488  22.653  1.00 24.740          H  
ATOM    697  HE1 TRP A  43       8.960 -16.944  23.222  1.00 24.740          H  
ATOM    698  HE3 TRP A  43      13.864 -15.431  24.855  1.00 24.740          H  
ATOM    699  HZ2 TRP A  43      10.422 -19.017  24.434  1.00 24.740          H  
ATOM    700  HZ3 TRP A  43      14.295 -17.685  25.725  1.00 24.740          H  
ATOM    701  HH2 TRP A  43      12.604 -19.455  25.523  1.00 24.740          H  
ATOM    702  N   THR A  44      12.269 -10.293  25.125  1.00 13.940          N  
ATOM    703  CA  THR A  44      13.007  -9.037  25.071  1.00 13.500          C  
ATOM    704  C   THR A  44      13.956  -8.877  26.259  1.00 12.900          C  
ATOM    705  O   THR A  44      14.802  -7.979  26.266  1.00 12.290          O  
ATOM    706  CB  THR A  44      12.057  -7.833  25.036  1.00 19.080          C  
ATOM    707  OG1 THR A  44      11.336  -7.749  26.266  1.00 19.080          O  
ATOM    708  CG2 THR A  44      11.065  -8.046  23.897  1.00 19.080          C  
ATOM    709  H   THR A  44      11.299 -10.284  25.430  1.00 16.730          H  
ATOM    710  HA  THR A  44      13.599  -9.029  24.169  1.00 16.200          H  
ATOM    711  HB  THR A  44      12.614  -6.911  24.878  1.00 22.890          H  
ATOM    712  HG1 THR A  44      11.920  -7.398  26.949  1.00 22.890          H  
ATOM    713 1HG2 THR A  44      10.365  -7.217  23.855  1.00 22.890          H  
ATOM    714 2HG2 THR A  44      11.598  -8.114  22.959  1.00 22.890          H  
ATOM    715 3HG2 THR A  44      10.522  -8.961  24.054  1.00 22.890          H  
ATOM    716  N   SER A  45      13.808  -9.734  27.271  1.00 13.160          N  
ATOM    717  CA  SER A  45      14.646  -9.696  28.468  1.00 12.740          C  
ATOM    718  C   SER A  45      14.663 -11.030  29.174  1.00 12.300          C  
ATOM    719  O   SER A  45      13.624 -11.656  29.356  1.00 12.260          O  
ATOM    720  CB  SER A  45      14.188  -8.643  29.449  1.00 18.000          C  
ATOM    721  OG  SER A  45      14.974  -8.698  30.623  1.00 18.000          O  
ATOM    722  H   SER A  45      13.074 -10.448  27.198  1.00 15.790          H  
ATOM    723  HA  SER A  45      15.667  -9.461  28.163  1.00 15.290          H  
ATOM    724 1HB  SER A  45      14.275  -7.658  28.994  1.00 21.600          H  
ATOM    725 2HB  SER A  45      13.139  -8.801  29.696  1.00 21.600          H  
ATOM    726  HG  SER A  45      14.679  -7.950  31.168  1.00 21.600          H  
ATOM    727  N   ALA A  46      15.831 -11.439  29.663  1.00 11.960          N  
ATOM    728  CA  ALA A  46      15.940 -12.717  30.356  1.00 11.710          C  
ATOM    729  C   ALA A  46      15.420 -12.645  31.784  1.00 10.510          C  
ATOM    730  O   ALA A  46      15.423 -13.662  32.495  1.00 10.520          O  
ATOM    731  CB  ALA A  46      17.376 -13.197  30.364  1.00 16.490          C  
ATOM    732  H   ALA A  46      16.653 -10.868  29.515  1.00 14.350          H  
ATOM    733  HA  ALA A  46      15.329 -13.441  29.817  1.00 14.050          H  
ATOM    734 1HB  ALA A  46      17.429 -14.171  30.855  1.00 19.790          H  
ATOM    735 2HB  ALA A  46      17.735 -13.288  29.340  1.00 19.790          H  
ATOM    736 3HB  ALA A  46      17.994 -12.483  30.905  1.00 19.790          H  
ATOM    737  N   SER A  47      15.028 -11.454  32.232  1.00  9.590          N  
ATOM    738  CA  SER A  47      14.499 -11.335  33.573  1.00  8.430          C  
ATOM    739  C   SER A  47      13.295 -12.266  33.704  1.00  8.810          C  
ATOM    740  O   SER A  47      12.435 -12.346  32.810  1.00  8.780          O  
ATOM    741  CB  SER A  47      14.096  -9.912  33.873  1.00 12.270          C  
ATOM    742  OG  SER A  47      13.534  -9.822  35.151  1.00 12.270          O  
ATOM    743  H   SER A  47      15.069 -10.638  31.622  1.00 11.510          H  
ATOM    744  HA  SER A  47      15.264 -11.645  34.285  1.00 10.120          H  
ATOM    745 1HB  SER A  47      14.966  -9.262  33.804  1.00 14.720          H  
ATOM    746 2HB  SER A  47      13.372  -9.574  33.129  1.00 14.720          H  
ATOM    747  HG  SER A  47      13.258  -8.901  35.251  1.00 14.720          H  
ATOM    748  N   THR A  48      13.256 -13.005  34.822  1.00  9.220          N  
ATOM    749  CA  THR A  48      12.206 -13.979  35.189  1.00  9.620          C  
ATOM    750  C   THR A  48      12.268 -15.268  34.358  1.00 10.870          C  
ATOM    751  O   THR A  48      11.452 -16.170  34.561  1.00 11.390          O  
ATOM    752  CB  THR A  48      10.763 -13.472  35.075  1.00 13.310          C  
ATOM    753  OG1 THR A  48      10.384 -13.527  33.733  1.00 13.310          O  
ATOM    754  CG2 THR A  48      10.564 -12.057  35.624  1.00 13.310          C  
ATOM    755  H   THR A  48      14.012 -12.867  35.478  1.00 11.060          H  
ATOM    756  HA  THR A  48      12.363 -14.258  36.230  1.00 11.540          H  
ATOM    757  HB  THR A  48      10.121 -14.146  35.639  1.00 15.970          H  
ATOM    758  HG1 THR A  48      11.012 -13.006  33.210  1.00 15.970          H  
ATOM    759 1HG2 THR A  48       9.515 -11.782  35.517  1.00 15.970          H  
ATOM    760 2HG2 THR A  48      10.841 -12.037  36.673  1.00 15.970          H  
ATOM    761 3HG2 THR A  48      11.166 -11.343  35.083  1.00 15.970          H  
ATOM    762  N   SER A  49      13.218 -15.369  33.407  1.00 11.380          N  
ATOM    763  CA  SER A  49      13.295 -16.537  32.532  1.00 12.610          C  
ATOM    764  C   SER A  49      13.514 -17.840  33.276  1.00 12.700          C  
ATOM    765  O   SER A  49      13.080 -18.908  32.825  1.00 13.070          O  
ATOM    766  CB  SER A  49      14.429 -16.363  31.537  1.00 17.160          C  
ATOM    767  OG  SER A  49      15.668 -16.342  32.188  1.00 17.160          O  
ATOM    768  H   SER A  49      13.897 -14.621  33.258  1.00 13.660          H  
ATOM    769  HA  SER A  49      12.352 -16.610  32.006  1.00 15.130          H  
ATOM    770 1HB  SER A  49      14.404 -17.179  30.818  1.00 20.590          H  
ATOM    771 2HB  SER A  49      14.302 -15.447  30.993  1.00 20.590          H  
ATOM    772  HG  SER A  49      15.757 -15.434  32.551  1.00 20.590          H  
ATOM    773  N   GLY A  50      14.107 -17.768  34.462  1.00 12.560          N  
ATOM    774  CA  GLY A  50      14.350 -18.936  35.290  1.00 13.220          C  
ATOM    775  C   GLY A  50      13.064 -19.356  35.990  1.00 13.950          C  
ATOM    776  O   GLY A  50      12.940 -19.237  37.208  1.00 14.100          O  
ATOM    777  H   GLY A  50      14.452 -16.873  34.771  1.00 15.070          H  
ATOM    778 1HA  GLY A  50      14.720 -19.754  34.673  1.00 15.860          H  
ATOM    779 2HA  GLY A  50      15.117 -18.709  36.028  1.00 15.860          H  
ATOM    780  N   LYS A  51      12.103 -19.824  35.201  1.00 14.490          N  
ATOM    781  CA  LYS A  51      10.807 -20.216  35.715  1.00 15.230          C  
ATOM    782  C   LYS A  51      10.974 -21.179  36.888  1.00 15.720          C  
ATOM    783  O   LYS A  51      11.735 -22.140  36.770  1.00 15.860          O  
ATOM    784  CB  LYS A  51       9.968 -20.911  34.636  1.00 21.030          C  
ATOM    785  CG  LYS A  51       8.588 -21.345  35.140  1.00 21.030          C  
ATOM    786  CD  LYS A  51       7.744 -22.048  34.100  1.00 21.030          C  
ATOM    787  CE  LYS A  51       6.414 -22.485  34.729  1.00 21.030          C  
ATOM    788  NZ  LYS A  51       6.581 -23.635  35.664  1.00 21.030          N  
ATOM    789  H   LYS A  51      12.313 -19.851  34.202  1.00 17.390          H  
ATOM    790  HA  LYS A  51      10.284 -19.313  35.996  1.00 18.280          H  
ATOM    791 1HB  LYS A  51       9.833 -20.234  33.791  1.00 25.230          H  
ATOM    792 2HB  LYS A  51      10.496 -21.793  34.274  1.00 25.230          H  
ATOM    793 1HG  LYS A  51       8.713 -22.020  35.968  1.00 25.230          H  
ATOM    794 2HG  LYS A  51       8.040 -20.472  35.494  1.00 25.230          H  
ATOM    795 1HD  LYS A  51       7.543 -21.374  33.266  1.00 25.230          H  
ATOM    796 2HD  LYS A  51       8.274 -22.925  33.728  1.00 25.230          H  
ATOM    797 1HE  LYS A  51       6.012 -21.663  35.299  1.00 25.230          H  
ATOM    798 2HE  LYS A  51       5.710 -22.759  33.946  1.00 25.230          H  
ATOM    799 1HZ  LYS A  51       5.677 -23.867  36.069  1.00 25.230          H  
ATOM    800 2HZ  LYS A  51       6.944 -24.432  35.169  1.00 25.230          H  
ATOM    801 3HZ  LYS A  51       7.230 -23.381  36.422  1.00 25.230          H  
ATOM    802  N   PRO A  52      10.314 -20.945  38.038  1.00 16.020          N  
ATOM    803  CA  PRO A  52      10.321 -21.822  39.187  1.00 16.620          C  
ATOM    804  C   PRO A  52       9.844 -23.214  38.780  1.00 17.610          C  
ATOM    805  O   PRO A  52       8.889 -23.342  38.008  1.00 18.460          O  
ATOM    806  CB  PRO A  52       9.337 -21.114  40.139  1.00 24.930          C  
ATOM    807  CG  PRO A  52       9.404 -19.666  39.755  1.00 24.930          C  
ATOM    808  CD  PRO A  52       9.588 -19.668  38.261  1.00 24.930          C  
ATOM    809  HA  PRO A  52      11.338 -21.860  39.608  1.00 19.940          H  
ATOM    810 1HB  PRO A  52       8.324 -21.514  39.999  1.00 29.920          H  
ATOM    811 2HB  PRO A  52       9.626 -21.291  41.186  1.00 29.920          H  
ATOM    812 1HG  PRO A  52       8.481 -19.146  40.061  1.00 29.920          H  
ATOM    813 2HG  PRO A  52      10.236 -19.171  40.281  1.00 29.920          H  
ATOM    814 1HD  PRO A  52       8.614 -19.659  37.743  1.00 29.920          H  
ATOM    815 2HD  PRO A  52      10.223 -18.796  38.023  1.00 29.920          H  
ATOM    816  N   ARG A  53      10.473 -24.250  39.324  1.00 17.500          N  
ATOM    817  CA  ARG A  53      10.104 -25.632  39.024  1.00 18.360          C  
ATOM    818  C   ARG A  53      10.090 -26.518  40.263  1.00 19.110          C  
ATOM    819  O   ARG A  53      10.659 -26.166  41.302  1.00 19.090          O  
ATOM    820  CB  ARG A  53      11.057 -26.237  38.001  1.00 25.360          C  
ATOM    821  CG  ARG A  53      10.989 -25.620  36.607  1.00 25.360          C  
ATOM    822  CD  ARG A  53      11.964 -26.226  35.670  1.00 25.360          C  
ATOM    823  NE  ARG A  53      11.654 -27.628  35.381  1.00 25.360          N  
ATOM    824  CZ  ARG A  53      12.415 -28.457  34.630  1.00 25.360          C  
ATOM    825  NH1 ARG A  53      13.535 -28.026  34.083  1.00 25.360          N  
ATOM    826  NH2 ARG A  53      12.029 -29.710  34.445  1.00 25.360          N  
ATOM    827  H   ARG A  53      11.250 -24.079  39.949  1.00 21.000          H  
ATOM    828  HA  ARG A  53       9.101 -25.633  38.599  1.00 22.030          H  
ATOM    829 1HB  ARG A  53      12.080 -26.126  38.354  1.00 30.430          H  
ATOM    830 2HB  ARG A  53      10.861 -27.307  37.911  1.00 30.430          H  
ATOM    831 1HG  ARG A  53       9.989 -25.749  36.200  1.00 30.430          H  
ATOM    832 2HG  ARG A  53      11.213 -24.564  36.665  1.00 30.430          H  
ATOM    833 1HD  ARG A  53      11.949 -25.668  34.735  1.00 30.430          H  
ATOM    834 2HD  ARG A  53      12.959 -26.175  36.111  1.00 30.430          H  
ATOM    835  HE  ARG A  53      10.804 -28.009  35.778  1.00 30.430          H  
ATOM    836 1HH1 ARG A  53      13.834 -27.072  34.218  1.00 30.430          H  
ATOM    837 2HH1 ARG A  53      14.098 -28.651  33.522  1.00 30.430          H  
ATOM    838 1HH2 ARG A  53      11.170 -30.042  34.869  1.00 30.430          H  
ATOM    839 2HH2 ARG A  53      12.588 -30.338  33.887  1.00 30.430          H  
ATOM    840  N   LYS A  54       9.404 -27.655  40.157  1.00 19.810          N  
ATOM    841  CA  LYS A  54       9.433 -28.672  41.201  1.00 20.650          C  
ATOM    842  C   LYS A  54      10.262 -29.813  40.646  1.00 21.810          C  
ATOM    843  O   LYS A  54      10.226 -30.064  39.441  1.00 22.560          O  
ATOM    844  CB  LYS A  54       8.034 -29.203  41.535  1.00 28.570          C  
ATOM    845  CG  LYS A  54       7.074 -28.190  42.112  1.00 28.570          C  
ATOM    846  CD  LYS A  54       5.737 -28.820  42.498  1.00 28.570          C  
ATOM    847  CE  LYS A  54       4.800 -27.782  43.105  1.00 28.570          C  
ATOM    848  NZ  LYS A  54       3.482 -28.364  43.513  1.00 28.570          N  
ATOM    849  H   LYS A  54       8.909 -27.853  39.299  1.00 23.770          H  
ATOM    850  HA  LYS A  54       9.919 -28.283  42.095  1.00 24.780          H  
ATOM    851 1HB  LYS A  54       7.582 -29.614  40.632  1.00 34.290          H  
ATOM    852 2HB  LYS A  54       8.127 -30.027  42.248  1.00 34.290          H  
ATOM    853 1HG  LYS A  54       7.521 -27.680  42.968  1.00 34.290          H  
ATOM    854 2HG  LYS A  54       6.870 -27.475  41.348  1.00 34.290          H  
ATOM    855 1HD  LYS A  54       5.266 -29.251  41.614  1.00 34.290          H  
ATOM    856 2HD  LYS A  54       5.903 -29.613  43.227  1.00 34.290          H  
ATOM    857 1HE  LYS A  54       5.286 -27.364  43.973  1.00 34.290          H  
ATOM    858 2HE  LYS A  54       4.623 -26.980  42.386  1.00 34.290          H  
ATOM    859 1HZ  LYS A  54       2.913 -27.612  43.947  1.00 34.290          H  
ATOM    860 2HZ  LYS A  54       3.000 -28.740  42.713  1.00 34.290          H  
ATOM    861 3HZ  LYS A  54       3.625 -29.091  44.191  1.00 34.290          H  
ATOM    862  N   ASP A  55      10.997 -30.531  41.487  1.00 22.010          N  
ATOM    863  CA  ASP A  55      11.709 -31.665  40.924  1.00 23.150          C  
ATOM    864  C   ASP A  55      10.780 -32.872  40.872  1.00 23.860          C  
ATOM    865  O   ASP A  55       9.658 -32.845  41.411  1.00 23.390          O  
ATOM    866  CB  ASP A  55      12.956 -31.972  41.773  1.00 31.950          C  
ATOM    867  CG  ASP A  55      14.061 -32.755  41.033  1.00 31.950          C  
ATOM    868  OD1 ASP A  55      13.804 -33.192  39.927  1.00 31.950          O  
ATOM    869  OD2 ASP A  55      15.132 -32.899  41.571  1.00 31.950          O  
ATOM    870  H   ASP A  55      11.050 -30.305  42.466  1.00 26.410          H  
ATOM    871  HA  ASP A  55      12.026 -31.423  39.909  1.00 27.780          H  
ATOM    872 1HB  ASP A  55      13.383 -31.039  42.138  1.00 38.340          H  
ATOM    873 2HB  ASP A  55      12.653 -32.549  42.640  1.00 38.340          H  
ATOM    874  N   LYS A  56      11.289 -33.973  40.345  1.00 25.040          N  
ATOM    875  CA  LYS A  56      10.500 -35.184  40.250  1.00 25.810          C  
ATOM    876  C   LYS A  56      10.187 -35.678  41.629  1.00 25.890          C  
ATOM    877  O   LYS A  56      11.084 -35.967  42.402  1.00 26.360          O  
ATOM    878  CB  LYS A  56      11.248 -36.262  39.466  1.00 35.830          C  
ATOM    879  CG  LYS A  56      10.456 -37.552  39.240  1.00 35.830          C  
ATOM    880  CD  LYS A  56      11.241 -38.544  38.383  1.00 35.830          C  
ATOM    881  CE  LYS A  56      10.454 -39.830  38.153  1.00 35.830          C  
ATOM    882  NZ  LYS A  56      11.216 -40.809  37.323  1.00 35.830          N  
ATOM    883  H   LYS A  56      12.232 -33.919  39.952  1.00 30.050          H  
ATOM    884  HA  LYS A  56       9.562 -34.955  39.744  1.00 30.970          H  
ATOM    885 1HB  LYS A  56      11.536 -35.865  38.492  1.00 42.990          H  
ATOM    886 2HB  LYS A  56      12.167 -36.516  39.997  1.00 42.990          H  
ATOM    887 1HG  LYS A  56      10.239 -38.018  40.204  1.00 42.990          H  
ATOM    888 2HG  LYS A  56       9.513 -37.318  38.749  1.00 42.990          H  
ATOM    889 1HD  LYS A  56      11.468 -38.090  37.417  1.00 42.990          H  
ATOM    890 2HD  LYS A  56      12.180 -38.787  38.880  1.00 42.990          H  
ATOM    891 1HE  LYS A  56      10.227 -40.285  39.116  1.00 42.990          H  
ATOM    892 2HE  LYS A  56       9.520 -39.591  37.646  1.00 42.990          H  
ATOM    893 1HZ  LYS A  56      10.663 -41.645  37.194  1.00 42.990          H  
ATOM    894 2HZ  LYS A  56      11.423 -40.401  36.422  1.00 42.990          H  
ATOM    895 3HZ  LYS A  56      12.080 -41.048  37.789  1.00 42.990          H  
ATOM    896  N   ALA A  57       8.918 -35.802  41.959  1.00 25.450          N  
ATOM    897  CA  ALA A  57       8.566 -36.245  43.294  1.00 25.440          C  
ATOM    898  C   ALA A  57       9.318 -35.437  44.359  1.00 25.110          C  
ATOM    899  O   ALA A  57       9.755 -36.009  45.365  1.00 25.450          O  
ATOM    900  CB  ALA A  57       8.864 -37.731  43.462  1.00 35.620          C  
ATOM    901  H   ALA A  57       8.202 -35.560  41.289  1.00 30.540          H  
ATOM    902  HA  ALA A  57       7.498 -36.079  43.432  1.00 30.530          H  
ATOM    903 1HB  ALA A  57       8.563 -38.039  44.453  1.00 42.740          H  
ATOM    904 2HB  ALA A  57       8.307 -38.302  42.721  1.00 42.740          H  
ATOM    905 3HB  ALA A  57       9.928 -37.922  43.338  1.00 42.740          H  
ATOM    906  N   SER A  58       9.370 -34.103  44.222  1.00 24.500          N  
ATOM    907  CA  SER A  58      10.078 -33.272  45.201  1.00 24.210          C  
ATOM    908  C   SER A  58       9.536 -33.414  46.620  1.00 25.040          C  
ATOM    909  O   SER A  58      10.269 -33.235  47.603  1.00 25.050          O  
ATOM    910  CB  SER A  58       9.968 -31.815  44.836  1.00 34.010          C  
ATOM    911  OG  SER A  58       8.649 -31.368  44.979  1.00 34.010          O  
ATOM    912  H   SER A  58       9.030 -33.669  43.360  1.00 29.400          H  
ATOM    913  HA  SER A  58      11.124 -33.559  45.186  1.00 29.050          H  
ATOM    914 1HB  SER A  58      10.628 -31.229  45.474  1.00 40.810          H  
ATOM    915 2HB  SER A  58      10.287 -31.681  43.821  1.00 40.810          H  
ATOM    916  HG  SER A  58       8.684 -30.412  44.905  1.00 40.810          H  
ATOM    917  N   GLY A  59       8.272 -33.829  46.744  1.00 25.770          N  
ATOM    918  CA  GLY A  59       7.626 -34.020  48.039  1.00 26.630          C  
ATOM    919  C   GLY A  59       8.126 -35.281  48.749  1.00 27.210          C  
ATOM    920  O   GLY A  59       7.796 -35.519  49.912  1.00 27.910          O  
ATOM    921  H   GLY A  59       7.730 -33.946  45.898  1.00 30.920          H  
ATOM    922 1HA  GLY A  59       7.815 -33.149  48.666  1.00 31.960          H  
ATOM    923 2HA  GLY A  59       6.548 -34.084  47.898  1.00 31.960          H  
ATOM    924  N   LYS A  60       8.911 -36.090  48.037  1.00 26.930          N  
ATOM    925  CA  LYS A  60       9.512 -37.299  48.570  1.00 27.390          C  
ATOM    926  C   LYS A  60      11.018 -37.074  48.675  1.00 26.920          C  
ATOM    927  O   LYS A  60      11.655 -37.504  49.645  1.00 26.970          O  
ATOM    928  CB  LYS A  60       9.217 -38.502  47.675  1.00 38.160          C  
ATOM    929  CG  LYS A  60       7.747 -38.887  47.607  1.00 38.160          C  
ATOM    930  CD  LYS A  60       7.532 -40.121  46.731  1.00 38.160          C  
ATOM    931  CE  LYS A  60       6.057 -40.492  46.640  1.00 38.160          C  
ATOM    932  NZ  LYS A  60       5.833 -41.672  45.752  1.00 38.160          N  
ATOM    933  H   LYS A  60       9.118 -35.833  47.077  1.00 32.320          H  
ATOM    934  HA  LYS A  60       9.123 -37.487  49.571  1.00 32.870          H  
ATOM    935 1HB  LYS A  60       9.564 -38.288  46.665  1.00 45.790          H  
ATOM    936 2HB  LYS A  60       9.778 -39.364  48.034  1.00 45.790          H  
ATOM    937 1HG  LYS A  60       7.382 -39.087  48.614  1.00 45.790          H  
ATOM    938 2HG  LYS A  60       7.181 -38.052  47.196  1.00 45.790          H  
ATOM    939 1HD  LYS A  60       7.913 -39.936  45.730  1.00 45.790          H  
ATOM    940 2HD  LYS A  60       8.079 -40.962  47.155  1.00 45.790          H  
ATOM    941 1HE  LYS A  60       5.685 -40.725  47.637  1.00 45.790          H  
ATOM    942 2HE  LYS A  60       5.500 -39.643  46.244  1.00 45.790          H  
ATOM    943 1HZ  LYS A  60       4.845 -41.886  45.717  1.00 45.790          H  
ATOM    944 2HZ  LYS A  60       6.164 -41.462  44.820  1.00 45.790          H  
ATOM    945 3HZ  LYS A  60       6.335 -42.470  46.115  1.00 45.790          H  
ATOM    946  N   LEU A  61      11.581 -36.381  47.680  1.00 26.440          N  
ATOM    947  CA  LEU A  61      13.015 -36.139  47.646  1.00 25.950          C  
ATOM    948  C   LEU A  61      13.475 -35.263  48.790  1.00 26.050          C  
ATOM    949  O   LEU A  61      14.562 -35.474  49.327  1.00 26.500          O  
ATOM    950  CB  LEU A  61      13.428 -35.452  46.345  1.00 36.530          C  
ATOM    951  CG  LEU A  61      13.306 -36.262  45.039  1.00 36.530          C  
ATOM    952  CD1 LEU A  61      13.585 -35.321  43.868  1.00 36.530          C  
ATOM    953  CD2 LEU A  61      14.287 -37.440  45.043  1.00 36.530          C  
ATOM    954  H   LEU A  61      10.997 -36.062  46.908  1.00 31.730          H  
ATOM    955  HA  LEU A  61      13.524 -37.094  47.739  1.00 31.140          H  
ATOM    956 1HB  LEU A  61      12.838 -34.559  46.240  1.00 43.830          H  
ATOM    957 2HB  LEU A  61      14.469 -35.153  46.441  1.00 43.830          H  
ATOM    958  HG  LEU A  61      12.287 -36.642  44.929  1.00 43.830          H  
ATOM    959 1HD1 LEU A  61      13.493 -35.864  42.928  1.00 43.830          H  
ATOM    960 2HD1 LEU A  61      12.867 -34.515  43.875  1.00 43.830          H  
ATOM    961 3HD1 LEU A  61      14.591 -34.911  43.942  1.00 43.830          H  
ATOM    962 1HD2 LEU A  61      14.188 -37.988  44.107  1.00 43.830          H  
ATOM    963 2HD2 LEU A  61      15.307 -37.072  45.141  1.00 43.830          H  
ATOM    964 3HD2 LEU A  61      14.073 -38.118  45.866  1.00 43.830          H  
ATOM    965  N   TYR A  62      12.694 -34.246  49.162  1.00 25.640          N  
ATOM    966  CA  TYR A  62      13.170 -33.408  50.240  1.00 25.700          C  
ATOM    967  C   TYR A  62      13.383 -34.271  51.506  1.00 25.860          C  
ATOM    968  O   TYR A  62      14.477 -34.216  52.070  1.00 25.080          O  
ATOM    969  CB  TYR A  62      12.299 -32.154  50.416  1.00 35.960          C  
ATOM    970  CG  TYR A  62      12.784 -31.229  51.501  1.00 35.960          C  
ATOM    971  CD1 TYR A  62      13.824 -30.385  51.188  1.00 35.960          C  
ATOM    972  CD2 TYR A  62      12.221 -31.197  52.778  1.00 35.960          C  
ATOM    973  CE1 TYR A  62      14.313 -29.514  52.111  1.00 35.960          C  
ATOM    974  CE2 TYR A  62      12.724 -30.297  53.723  1.00 35.960          C  
ATOM    975  CZ  TYR A  62      13.773 -29.458  53.374  1.00 35.960          C  
ATOM    976  OH  TYR A  62      14.323 -28.553  54.245  1.00 35.960          O  
ATOM    977  H   TYR A  62      11.814 -34.034  48.677  1.00 30.770          H  
ATOM    978  HA  TYR A  62      14.154 -33.037  49.958  1.00 30.840          H  
ATOM    979 1HB  TYR A  62      12.343 -31.595  49.480  1.00 43.150          H  
ATOM    980 2HB  TYR A  62      11.267 -32.369  50.559  1.00 43.150          H  
ATOM    981  HD1 TYR A  62      14.263 -30.413  50.191  1.00 43.150          H  
ATOM    982  HD2 TYR A  62      11.399 -31.862  53.042  1.00 43.150          H  
ATOM    983  HE1 TYR A  62      15.138 -28.852  51.847  1.00 43.150          H  
ATOM    984  HE2 TYR A  62      12.293 -30.259  54.724  1.00 43.150          H  
ATOM    985  HH  TYR A  62      13.871 -28.551  55.114  1.00 43.150          H  
ATOM    986  N   PRO A  63      12.393 -35.072  51.998  1.00 26.910          N  
ATOM    987  CA  PRO A  63      12.568 -36.039  53.080  1.00 27.280          C  
ATOM    988  C   PRO A  63      13.781 -36.957  52.901  1.00 27.010          C  
ATOM    989  O   PRO A  63      14.465 -37.265  53.873  1.00 26.750          O  
ATOM    990  CB  PRO A  63      11.251 -36.809  53.034  1.00 40.920          C  
ATOM    991  CG  PRO A  63      10.245 -35.781  52.572  1.00 40.920          C  
ATOM    992  CD  PRO A  63      10.970 -34.923  51.578  1.00 40.920          C  
ATOM    993  HA  PRO A  63      12.646 -35.497  54.029  1.00 32.740          H  
ATOM    994 1HB  PRO A  63      11.337 -37.658  52.330  1.00 49.100          H  
ATOM    995 2HB  PRO A  63      11.024 -37.227  54.026  1.00 49.100          H  
ATOM    996 1HG  PRO A  63       9.363 -36.276  52.122  1.00 49.100          H  
ATOM    997 2HG  PRO A  63       9.881 -35.202  53.435  1.00 49.100          H  
ATOM    998 1HD  PRO A  63      10.771 -35.244  50.579  1.00 49.100          H  
ATOM    999 2HD  PRO A  63      10.611 -33.932  51.766  1.00 49.100          H  
ATOM   1000  N   GLU A  64      14.097 -37.355  51.659  1.00 27.090          N  
ATOM   1001  CA  GLU A  64      15.289 -38.181  51.457  1.00 26.820          C  
ATOM   1002  C   GLU A  64      16.553 -37.374  51.788  1.00 25.480          C  
ATOM   1003  O   GLU A  64      17.533 -37.924  52.299  1.00 25.130          O  
ATOM   1004  CB  GLU A  64      15.400 -38.720  50.025  1.00 37.660          C  
ATOM   1005  CG  GLU A  64      14.372 -39.770  49.628  1.00 37.660          C  
ATOM   1006  CD  GLU A  64      14.595 -40.262  48.222  1.00 37.660          C  
ATOM   1007  OE1 GLU A  64      15.454 -39.719  47.569  1.00 37.660          O  
ATOM   1008  OE2 GLU A  64      13.920 -41.172  47.804  1.00 37.660          O  
ATOM   1009  H   GLU A  64      13.472 -37.161  50.869  1.00 32.510          H  
ATOM   1010  HA  GLU A  64      15.241 -39.029  52.137  1.00 32.180          H  
ATOM   1011 1HB  GLU A  64      15.315 -37.896  49.325  1.00 45.190          H  
ATOM   1012 2HB  GLU A  64      16.387 -39.155  49.884  1.00 45.190          H  
ATOM   1013 1HG  GLU A  64      14.435 -40.610  50.316  1.00 45.190          H  
ATOM   1014 2HG  GLU A  64      13.379 -39.343  49.708  1.00 45.190          H  
ATOM   1015  N   SER A  65      16.527 -36.068  51.478  1.00 24.760          N  
ATOM   1016  CA  SER A  65      17.654 -35.170  51.730  1.00 23.500          C  
ATOM   1017  C   SER A  65      17.727 -34.607  53.167  1.00 22.980          C  
ATOM   1018  O   SER A  65      18.793 -34.147  53.578  1.00 21.980          O  
ATOM   1019  CB  SER A  65      17.636 -34.004  50.749  1.00 33.400          C  
ATOM   1020  OG  SER A  65      17.864 -34.431  49.424  1.00 33.400          O  
ATOM   1021  H   SER A  65      15.692 -35.692  51.017  1.00 29.710          H  
ATOM   1022  HA  SER A  65      18.566 -35.738  51.554  1.00 28.200          H  
ATOM   1023 1HB  SER A  65      16.668 -33.506  50.808  1.00 40.080          H  
ATOM   1024 2HB  SER A  65      18.393 -33.279  51.036  1.00 40.080          H  
ATOM   1025  HG  SER A  65      17.819 -33.641  48.883  1.00 40.080          H  
ATOM   1026  N   GLU A  66      16.634 -34.664  53.945  1.00 23.740          N  
ATOM   1027  CA  GLU A  66      16.640 -34.178  55.343  1.00 23.490          C  
ATOM   1028  C   GLU A  66      17.689 -34.982  56.142  1.00 23.460          C  
ATOM   1029  O   GLU A  66      17.807 -36.184  55.903  1.00 23.700          O  
ATOM   1030  CB  GLU A  66      15.248 -34.339  55.975  1.00 32.990          C  
ATOM   1031  CG  GLU A  66      14.173 -33.375  55.453  1.00 32.990          C  
ATOM   1032  CD  GLU A  66      12.799 -33.650  56.036  1.00 32.990          C  
ATOM   1033  OE1 GLU A  66      12.651 -34.630  56.724  1.00 32.990          O  
ATOM   1034  OE2 GLU A  66      11.909 -32.877  55.803  1.00 32.990          O  
ATOM   1035  H   GLU A  66      15.755 -34.984  53.529  1.00 28.490          H  
ATOM   1036  HA  GLU A  66      16.882 -33.131  55.333  1.00 28.190          H  
ATOM   1037 1HB  GLU A  66      14.893 -35.355  55.796  1.00 39.580          H  
ATOM   1038 2HB  GLU A  66      15.321 -34.206  57.053  1.00 39.580          H  
ATOM   1039 1HG  GLU A  66      14.472 -32.360  55.714  1.00 39.580          H  
ATOM   1040 2HG  GLU A  66      14.127 -33.434  54.380  1.00 39.580          H  
ATOM   1041  N   GLU A  67      18.498 -34.407  57.085  1.00 23.200          N  
ATOM   1042  CA  GLU A  67      18.630 -33.052  57.686  1.00 22.470          C  
ATOM   1043  C   GLU A  67      17.430 -32.594  58.517  1.00 21.890          C  
ATOM   1044  O   GLU A  67      16.668 -31.709  58.119  1.00 21.410          O  
ATOM   1045  CB  GLU A  67      19.051 -31.953  56.689  1.00 31.750          C  
ATOM   1046  CG  GLU A  67      20.411 -32.167  55.981  1.00 31.750          C  
ATOM   1047  CD  GLU A  67      21.640 -32.099  56.899  1.00 31.750          C  
ATOM   1048  OE1 GLU A  67      21.482 -31.833  58.067  1.00 31.750          O  
ATOM   1049  OE2 GLU A  67      22.732 -32.304  56.419  1.00 31.750          O  
ATOM   1050  H   GLU A  67      19.158 -35.066  57.469  1.00 27.840          H  
ATOM   1051  HA  GLU A  67      19.463 -33.112  58.387  1.00 26.960          H  
ATOM   1052 1HB  GLU A  67      18.314 -31.759  55.946  1.00 38.100          H  
ATOM   1053 2HB  GLU A  67      19.159 -31.022  57.244  1.00 38.100          H  
ATOM   1054 1HG  GLU A  67      20.394 -33.140  55.489  1.00 38.100          H  
ATOM   1055 2HG  GLU A  67      20.507 -31.406  55.205  1.00 38.100          H  
ATOM   1056  N   ASP A  68      17.320 -33.161  59.726  1.00 21.980          N  
ATOM   1057  CA  ASP A  68      16.236 -32.887  60.678  1.00 21.520          C  
ATOM   1058  C   ASP A  68      16.151 -31.402  61.040  1.00 20.570          C  
ATOM   1059  O   ASP A  68      15.108 -30.911  61.464  1.00 20.770          O  
ATOM   1060  CB  ASP A  68      16.467 -33.658  61.980  1.00 30.310          C  
ATOM   1061  CG  ASP A  68      16.312 -35.170  61.861  1.00 30.310          C  
ATOM   1062  OD1 ASP A  68      15.828 -35.647  60.867  1.00 30.310          O  
ATOM   1063  OD2 ASP A  68      16.706 -35.837  62.782  1.00 30.310          O  
ATOM   1064  H   ASP A  68      17.994 -33.875  59.974  1.00 26.380          H  
ATOM   1065  HA  ASP A  68      15.291 -33.200  60.232  1.00 25.820          H  
ATOM   1066 1HB  ASP A  68      17.466 -33.441  62.355  1.00 36.370          H  
ATOM   1067 2HB  ASP A  68      15.760 -33.301  62.730  1.00 36.370          H  
ATOM   1068  N   LYS A  69      17.282 -30.703  60.937  1.00 19.570          N  
ATOM   1069  CA  LYS A  69      17.369 -29.278  61.253  1.00 18.660          C  
ATOM   1070  C   LYS A  69      16.782 -28.406  60.129  1.00 17.460          C  
ATOM   1071  O   LYS A  69      16.453 -27.241  60.352  1.00 16.950          O  
ATOM   1072  CB  LYS A  69      18.831 -28.891  61.504  1.00 26.490          C  
ATOM   1073  CG  LYS A  69      19.694 -28.874  60.243  1.00 26.490          C  
ATOM   1074  CD  LYS A  69      21.166 -28.642  60.528  1.00 26.490          C  
ATOM   1075  CE  LYS A  69      21.948 -28.562  59.212  1.00 26.490          C  
ATOM   1076  NZ  LYS A  69      23.411 -28.490  59.432  1.00 26.490          N  
ATOM   1077  H   LYS A  69      18.101 -31.192  60.611  1.00 23.480          H  
ATOM   1078  HA  LYS A  69      16.793 -29.089  62.159  1.00 22.390          H  
ATOM   1079 1HB  LYS A  69      18.871 -27.898  61.951  1.00 31.790          H  
ATOM   1080 2HB  LYS A  69      19.277 -29.591  62.211  1.00 31.790          H  
ATOM   1081 1HG  LYS A  69      19.575 -29.802  59.677  1.00 31.790          H  
ATOM   1082 2HG  LYS A  69      19.364 -28.046  59.624  1.00 31.790          H  
ATOM   1083 1HD  LYS A  69      21.290 -27.711  61.081  1.00 31.790          H  
ATOM   1084 2HD  LYS A  69      21.559 -29.463  61.129  1.00 31.790          H  
ATOM   1085 1HE  LYS A  69      21.723 -29.436  58.608  1.00 31.790          H  
ATOM   1086 2HE  LYS A  69      21.629 -27.673  58.667  1.00 31.790          H  
ATOM   1087 1HZ  LYS A  69      23.876 -28.440  58.535  1.00 31.790          H  
ATOM   1088 2HZ  LYS A  69      23.643 -27.676  59.982  1.00 31.790          H  
ATOM   1089 3HZ  LYS A  69      23.700 -29.330  59.917  1.00 31.790          H  
ATOM   1090  N   GLU A  70      16.686 -28.967  58.910  1.00 17.070          N  
ATOM   1091  CA  GLU A  70      16.167 -28.257  57.741  1.00 15.970          C  
ATOM   1092  C   GLU A  70      14.733 -28.704  57.461  1.00 16.060          C  
ATOM   1093  O   GLU A  70      13.976 -28.037  56.756  1.00 16.160          O  
ATOM   1094  CB  GLU A  70      17.057 -28.476  56.507  1.00 22.800          C  
ATOM   1095  CG  GLU A  70      18.485 -27.909  56.641  1.00 22.800          C  
ATOM   1096  CD  GLU A  70      19.337 -28.073  55.400  1.00 22.800          C  
ATOM   1097  OE1 GLU A  70      18.906 -28.735  54.495  1.00 22.800          O  
ATOM   1098  OE2 GLU A  70      20.413 -27.518  55.362  1.00 22.800          O  
ATOM   1099  H   GLU A  70      16.957 -29.939  58.773  1.00 20.480          H  
ATOM   1100  HA  GLU A  70      16.150 -27.191  57.960  1.00 19.160          H  
ATOM   1101 1HB  GLU A  70      17.132 -29.544  56.304  1.00 27.360          H  
ATOM   1102 2HB  GLU A  70      16.594 -28.011  55.638  1.00 27.360          H  
ATOM   1103 1HG  GLU A  70      18.432 -26.856  56.910  1.00 27.360          H  
ATOM   1104 2HG  GLU A  70      18.970 -28.435  57.442  1.00 27.360          H  
ATOM   1105  N   ALA A  71      14.359 -29.834  58.047  1.00 16.050          N  
ATOM   1106  CA  ALA A  71      13.048 -30.438  57.900  1.00 16.190          C  
ATOM   1107  C   ALA A  71      11.827 -29.569  58.309  1.00 15.450          C  
ATOM   1108  O   ALA A  71      10.775 -29.725  57.695  1.00 15.440          O  
ATOM   1109  CB  ALA A  71      13.017 -31.725  58.704  1.00 22.610          C  
ATOM   1110  H   ALA A  71      15.070 -30.372  58.541  1.00 19.260          H  
ATOM   1111  HA  ALA A  71      12.931 -30.691  56.848  1.00 19.430          H  
ATOM   1112 1HB  ALA A  71      12.065 -32.230  58.536  1.00 27.130          H  
ATOM   1113 2HB  ALA A  71      13.831 -32.369  58.378  1.00 27.130          H  
ATOM   1114 3HB  ALA A  71      13.130 -31.529  59.759  1.00 27.130          H  
ATOM   1115  N   PRO A  72      11.860 -28.703  59.358  1.00 14.960          N  
ATOM   1116  CA  PRO A  72      10.722 -27.894  59.779  1.00 14.280          C  
ATOM   1117  C   PRO A  72      10.221 -26.974  58.679  1.00 13.490          C  
ATOM   1118  O   PRO A  72      11.016 -26.416  57.921  1.00 13.230          O  
ATOM   1119  CB  PRO A  72      11.285 -27.095  60.960  1.00 21.420          C  
ATOM   1120  CG  PRO A  72      12.440 -27.924  61.467  1.00 21.420          C  
ATOM   1121  CD  PRO A  72      13.041 -28.525  60.229  1.00 21.420          C  
ATOM   1122  HA  PRO A  72       9.912 -28.566  60.109  1.00 17.140          H  
ATOM   1123 1HB  PRO A  72      11.603 -26.099  60.612  1.00 25.700          H  
ATOM   1124 2HB  PRO A  72      10.501 -26.935  61.715  1.00 25.700          H  
ATOM   1125 1HG  PRO A  72      13.159 -27.291  62.012  1.00 25.700          H  
ATOM   1126 2HG  PRO A  72      12.088 -28.688  62.175  1.00 25.700          H  
ATOM   1127 1HD  PRO A  72      13.742 -27.799  59.806  1.00 25.700          H  
ATOM   1128 2HD  PRO A  72      13.508 -29.453  60.487  1.00 25.700          H  
ATOM   1129  N   THR A  73       8.911 -26.764  58.638  1.00 13.150          N  
ATOM   1130  CA  THR A  73       8.283 -25.886  57.661  1.00 12.490          C  
ATOM   1131  C   THR A  73       7.404 -24.891  58.386  1.00 11.900          C  
ATOM   1132  O   THR A  73       7.158 -25.032  59.586  1.00 11.870          O  
ATOM   1133  CB  THR A  73       7.401 -26.666  56.667  1.00 17.750          C  
ATOM   1134  OG1 THR A  73       6.254 -27.202  57.360  1.00 17.750          O  
ATOM   1135  CG2 THR A  73       8.206 -27.818  56.061  1.00 17.750          C  
ATOM   1136  H   THR A  73       8.307 -27.246  59.290  1.00 15.780          H  
ATOM   1137  HA  THR A  73       9.054 -25.342  57.116  1.00 14.990          H  
ATOM   1138  HB  THR A  73       7.062 -26.001  55.874  1.00 21.300          H  
ATOM   1139  HG1 THR A  73       5.619 -26.475  57.571  1.00 21.300          H  
ATOM   1140 1HG2 THR A  73       7.583 -28.367  55.360  1.00 21.300          H  
ATOM   1141 2HG2 THR A  73       9.076 -27.418  55.541  1.00 21.300          H  
ATOM   1142 3HG2 THR A  73       8.539 -28.493  56.846  1.00 21.300          H  
ATOM   1143  N   GLY A  74       6.927 -23.879  57.670  1.00 11.470          N  
ATOM   1144  CA  GLY A  74       6.016 -22.927  58.280  1.00 10.960          C  
ATOM   1145  C   GLY A  74       4.604 -23.486  58.244  1.00 11.170          C  
ATOM   1146  O   GLY A  74       4.392 -24.620  57.799  1.00 11.630          O  
ATOM   1147  H   GLY A  74       7.178 -23.788  56.696  1.00 13.760          H  
ATOM   1148 1HA  GLY A  74       6.314 -22.735  59.311  1.00 13.150          H  
ATOM   1149 2HA  GLY A  74       6.055 -21.979  57.745  1.00 13.150          H  
ATOM   1150  N   SER A  75       3.654 -22.682  58.700  1.00 10.820          N  
ATOM   1151  CA  SER A  75       2.246 -23.052  58.772  1.00 10.960          C  
ATOM   1152  C   SER A  75       1.409 -21.794  58.919  1.00 10.620          C  
ATOM   1153  O   SER A  75       1.960 -20.710  59.131  1.00 10.430          O  
ATOM   1154  CB  SER A  75       2.004 -23.986  59.940  1.00 15.290          C  
ATOM   1155  OG  SER A  75       2.210 -23.331  61.166  1.00 15.290          O  
ATOM   1156  H   SER A  75       3.915 -21.769  59.043  1.00 12.980          H  
ATOM   1157  HA  SER A  75       1.960 -23.557  57.848  1.00 13.150          H  
ATOM   1158 1HB  SER A  75       0.980 -24.360  59.892  1.00 18.350          H  
ATOM   1159 2HB  SER A  75       2.667 -24.847  59.864  1.00 18.350          H  
ATOM   1160  HG  SER A  75       1.994 -23.972  61.844  1.00 18.350          H  
ATOM   1161  N   ARG A  76       0.092 -21.922  58.800  1.00 10.590          N  
ATOM   1162  CA  ARG A  76      -0.811 -20.792  59.033  1.00 10.370          C  
ATOM   1163  C   ARG A  76      -0.952 -20.532  60.535  1.00 10.170          C  
ATOM   1164  O   ARG A  76      -0.869 -21.471  61.329  1.00 10.500          O  
ATOM   1165  CB  ARG A  76      -2.169 -21.096  58.438  1.00 14.610          C  
ATOM   1166  CG  ARG A  76      -2.169 -21.198  56.934  1.00 14.610          C  
ATOM   1167  CD  ARG A  76      -3.454 -21.631  56.397  1.00 14.610          C  
ATOM   1168  NE  ARG A  76      -3.719 -23.023  56.728  1.00 14.610          N  
ATOM   1169  CZ  ARG A  76      -4.897 -23.662  56.516  1.00 14.610          C  
ATOM   1170  NH1 ARG A  76      -5.918 -23.016  55.985  1.00 14.610          N  
ATOM   1171  NH2 ARG A  76      -5.028 -24.941  56.838  1.00 14.610          N  
ATOM   1172  H   ARG A  76      -0.297 -22.845  58.566  1.00 12.710          H  
ATOM   1173  HA  ARG A  76      -0.397 -19.901  58.561  1.00 12.440          H  
ATOM   1174 1HB  ARG A  76      -2.534 -22.038  58.842  1.00 17.530          H  
ATOM   1175 2HB  ARG A  76      -2.875 -20.315  58.728  1.00 17.530          H  
ATOM   1176 1HG  ARG A  76      -1.939 -20.258  56.522  1.00 17.530          H  
ATOM   1177 2HG  ARG A  76      -1.416 -21.914  56.623  1.00 17.530          H  
ATOM   1178 1HD  ARG A  76      -4.250 -21.012  56.805  1.00 17.530          H  
ATOM   1179 2HD  ARG A  76      -3.426 -21.539  55.312  1.00 17.530          H  
ATOM   1180  HE  ARG A  76      -2.933 -23.562  57.132  1.00 17.530          H  
ATOM   1181 1HH1 ARG A  76      -5.822 -22.047  55.727  1.00 17.530          H  
ATOM   1182 2HH1 ARG A  76      -6.790 -23.493  55.822  1.00 17.530          H  
ATOM   1183 1HH2 ARG A  76      -4.253 -25.451  57.247  1.00 17.530          H  
ATOM   1184 2HH2 ARG A  76      -5.901 -25.414  56.675  1.00 17.530          H  
ATOM   1185  N   TYR A  77      -1.228 -19.284  60.924  1.00  9.700          N  
ATOM   1186  CA  TYR A  77      -1.448 -18.958  62.332  1.00  9.590          C  
ATOM   1187  C   TYR A  77      -2.870 -19.264  62.799  1.00  9.950          C  
ATOM   1188  O   TYR A  77      -3.840 -19.218  62.034  1.00 10.190          O  
ATOM   1189  CB  TYR A  77      -1.122 -17.499  62.636  1.00 13.470          C  
ATOM   1190  CG  TYR A  77       0.326 -17.120  62.659  1.00 13.470          C  
ATOM   1191  CD1 TYR A  77       0.899 -16.505  61.559  1.00 13.470          C  
ATOM   1192  CD2 TYR A  77       1.082 -17.358  63.791  1.00 13.470          C  
ATOM   1193  CE1 TYR A  77       2.222 -16.136  61.589  1.00 13.470          C  
ATOM   1194  CE2 TYR A  77       2.407 -16.989  63.822  1.00 13.470          C  
ATOM   1195  CZ  TYR A  77       2.978 -16.381  62.727  1.00 13.470          C  
ATOM   1196  OH  TYR A  77       4.302 -16.011  62.762  1.00 13.470          O  
ATOM   1197  H   TYR A  77      -1.270 -18.530  60.233  1.00 11.640          H  
ATOM   1198  HA  TYR A  77      -0.774 -19.579  62.922  1.00 11.510          H  
ATOM   1199 1HB  TYR A  77      -1.557 -16.919  61.882  1.00 16.160          H  
ATOM   1200 2HB  TYR A  77      -1.572 -17.209  63.583  1.00 16.160          H  
ATOM   1201  HD1 TYR A  77       0.309 -16.307  60.672  1.00 16.160          H  
ATOM   1202  HD2 TYR A  77       0.631 -17.835  64.660  1.00 16.160          H  
ATOM   1203  HE1 TYR A  77       2.671 -15.651  60.724  1.00 16.160          H  
ATOM   1204  HE2 TYR A  77       3.005 -17.175  64.713  1.00 16.160          H  
ATOM   1205  HH  TYR A  77       4.548 -15.613  61.923  1.00 16.160          H  
ATOM   1206  N   ARG A  78      -3.003 -19.539  64.097  1.00 10.070          N  
ATOM   1207  CA  ARG A  78      -4.296 -19.848  64.714  1.00 10.460          C  
ATOM   1208  C   ARG A  78      -5.140 -18.615  65.025  1.00  9.980          C  
ATOM   1209  O   ARG A  78      -5.309 -18.230  66.182  1.00 10.230          O  
ATOM   1210  CB  ARG A  78      -4.086 -20.637  65.995  1.00 14.490          C  
ATOM   1211  CG  ARG A  78      -3.470 -22.013  65.799  1.00 14.490          C  
ATOM   1212  CD  ARG A  78      -3.272 -22.718  67.085  1.00 14.490          C  
ATOM   1213  NE  ARG A  78      -2.669 -24.034  66.889  1.00 14.490          N  
ATOM   1214  CZ  ARG A  78      -2.391 -24.920  67.872  1.00 14.490          C  
ATOM   1215  NH1 ARG A  78      -2.662 -24.633  69.130  1.00 14.490          N  
ATOM   1216  NH2 ARG A  78      -1.843 -26.086  67.564  1.00 14.490          N  
ATOM   1217  H   ARG A  78      -2.173 -19.553  64.673  1.00 12.080          H  
ATOM   1218  HA  ARG A  78      -4.856 -20.473  64.018  1.00 12.550          H  
ATOM   1219 1HB  ARG A  78      -3.445 -20.074  66.670  1.00 17.390          H  
ATOM   1220 2HB  ARG A  78      -5.046 -20.776  66.495  1.00 17.390          H  
ATOM   1221 1HG  ARG A  78      -4.126 -22.617  65.175  1.00 17.390          H  
ATOM   1222 2HG  ARG A  78      -2.501 -21.914  65.310  1.00 17.390          H  
ATOM   1223 1HD  ARG A  78      -2.613 -22.127  67.721  1.00 17.390          H  
ATOM   1224 2HD  ARG A  78      -4.237 -22.849  67.574  1.00 17.390          H  
ATOM   1225  HE  ARG A  78      -2.442 -24.303  65.940  1.00 17.390          H  
ATOM   1226 1HH1 ARG A  78      -3.078 -23.747  69.372  1.00 17.390          H  
ATOM   1227 2HH1 ARG A  78      -2.451 -25.300  69.859  1.00 17.390          H  
ATOM   1228 1HH2 ARG A  78      -1.635 -26.308  66.599  1.00 17.390          H  
ATOM   1229 2HH2 ARG A  78      -1.631 -26.756  68.289  1.00 17.390          H  
ATOM   1230  N   GLY A  79      -5.697 -18.043  63.968  1.00  9.520          N  
ATOM   1231  CA  GLY A  79      -6.472 -16.806  64.017  1.00  8.700          C  
ATOM   1232  C   GLY A  79      -7.272 -16.655  62.730  1.00  8.030          C  
ATOM   1233  O   GLY A  79      -7.533 -17.651  62.069  1.00  8.160          O  
ATOM   1234  H   GLY A  79      -5.471 -18.482  63.069  1.00 11.420          H  
ATOM   1235 1HA  GLY A  79      -7.145 -16.828  64.874  1.00 10.440          H  
ATOM   1236 2HA  GLY A  79      -5.804 -15.969  64.151  1.00 10.440          H  
ATOM   1237  N   ARG A  80      -7.699 -15.438  62.385  1.00  7.370          N  
ATOM   1238  CA  ARG A  80      -8.534 -15.212  61.201  1.00  6.740          C  
ATOM   1239  C   ARG A  80      -7.615 -15.106  59.968  1.00  5.410          C  
ATOM   1240  O   ARG A  80      -6.907 -14.111  59.839  1.00  5.130          O  
ATOM   1241  CB  ARG A  80      -9.306 -13.908  61.355  1.00  9.690          C  
ATOM   1242  CG  ARG A  80     -10.125 -13.770  62.650  1.00  9.690          C  
ATOM   1243  CD  ARG A  80     -11.380 -14.537  62.653  1.00  9.690          C  
ATOM   1244  NE  ARG A  80     -12.157 -14.269  63.876  1.00  9.690          N  
ATOM   1245  CZ  ARG A  80     -13.357 -14.823  64.174  1.00  9.690          C  
ATOM   1246  NH1 ARG A  80     -13.929 -15.667  63.332  1.00  9.690          N  
ATOM   1247  NH2 ARG A  80     -13.965 -14.526  65.315  1.00  9.690          N  
ATOM   1248  H   ARG A  80      -7.459 -14.648  62.964  1.00  8.840          H  
ATOM   1249  HA  ARG A  80      -9.244 -16.026  61.108  1.00  8.090          H  
ATOM   1250 1HB  ARG A  80      -8.645 -13.058  61.284  1.00 11.630          H  
ATOM   1251 2HB  ARG A  80     -10.011 -13.823  60.532  1.00 11.630          H  
ATOM   1252 1HG  ARG A  80      -9.536 -14.114  63.494  1.00 11.630          H  
ATOM   1253 2HG  ARG A  80     -10.360 -12.731  62.808  1.00 11.630          H  
ATOM   1254 1HD  ARG A  80     -11.982 -14.252  61.793  1.00 11.630          H  
ATOM   1255 2HD  ARG A  80     -11.155 -15.602  62.615  1.00 11.630          H  
ATOM   1256  HE  ARG A  80     -11.749 -13.593  64.555  1.00 11.630          H  
ATOM   1257 1HH1 ARG A  80     -13.480 -15.900  62.461  1.00 11.630          H  
ATOM   1258 2HH1 ARG A  80     -14.824 -16.078  63.558  1.00 11.630          H  
ATOM   1259 1HH2 ARG A  80     -13.533 -13.895  65.979  1.00 11.630          H  
ATOM   1260 2HH2 ARG A  80     -14.857 -14.942  65.534  1.00 11.630          H  
ATOM   1261  N   PRO A  81      -7.598 -16.094  59.035  1.00  4.610          N  
ATOM   1262  CA  PRO A  81      -6.688 -16.167  57.889  1.00  3.390          C  
ATOM   1263  C   PRO A  81      -6.542 -14.857  57.122  1.00  2.400          C  
ATOM   1264  O   PRO A  81      -5.430 -14.361  56.948  1.00  1.820          O  
ATOM   1265  CB  PRO A  81      -7.351 -17.239  57.009  1.00  5.080          C  
ATOM   1266  CG  PRO A  81      -8.023 -18.151  58.000  1.00  5.080          C  
ATOM   1267  CD  PRO A  81      -8.592 -17.210  59.057  1.00  5.080          C  
ATOM   1268  HA  PRO A  81      -5.710 -16.524  58.240  1.00  4.070          H  
ATOM   1269 1HB  PRO A  81      -8.051 -16.784  56.297  1.00  6.100          H  
ATOM   1270 2HB  PRO A  81      -6.585 -17.753  56.409  1.00  6.100          H  
ATOM   1271 1HG  PRO A  81      -8.798 -18.756  57.505  1.00  6.100          H  
ATOM   1272 2HG  PRO A  81      -7.289 -18.858  58.422  1.00  6.100          H  
ATOM   1273 1HD  PRO A  81      -9.597 -16.857  58.781  1.00  6.100          H  
ATOM   1274 2HD  PRO A  81      -8.590 -17.758  59.995  1.00  6.100          H  
ATOM   1275  N   CYS A  82      -7.686 -14.321  56.691  1.00  2.400          N  
ATOM   1276  CA  CYS A  82      -7.811 -13.077  55.938  1.00  1.690          C  
ATOM   1277  C   CYS A  82      -6.817 -12.924  54.781  1.00  1.100          C  
ATOM   1278  O   CYS A  82      -6.040 -11.962  54.826  1.00  1.730          O  
ATOM   1279  CB  CYS A  82      -7.653 -11.900  56.886  1.00  2.650          C  
ATOM   1280  SG  CYS A  82      -7.873 -10.269  56.120  1.00  2.650          S  
ATOM   1281  H   CYS A  82      -8.539 -14.818  56.902  1.00  2.880          H  
ATOM   1282  HA  CYS A  82      -8.820 -13.043  55.524  1.00  2.030          H  
ATOM   1283 1HB  CYS A  82      -8.372 -11.992  57.699  1.00  3.180          H  
ATOM   1284 2HB  CYS A  82      -6.655 -11.939  57.328  1.00  3.180          H  
ATOM   1285  N   LEU A  83      -7.403 -13.157  53.623  1.00  1.200          N  
ATOM   1286  CA  LEU A  83      -6.618 -13.788  52.589  1.00  1.400          C  
ATOM   1287  C   LEU A  83      -7.246 -13.186  51.327  1.00  1.180          C  
ATOM   1288  O   LEU A  83      -8.458 -13.339  51.184  1.00  1.650          O  
ATOM   1289  CB  LEU A  83      -6.785 -15.322  52.592  1.00  1.880          C  
ATOM   1290  CG  LEU A  83      -5.687 -16.232  51.870  1.00  1.880          C  
ATOM   1291  CD1 LEU A  83      -5.643 -16.031  50.363  1.00  1.880          C  
ATOM   1292  CD2 LEU A  83      -4.310 -15.982  52.500  1.00  1.880          C  
ATOM   1293  H   LEU A  83      -7.912 -12.363  53.263  1.00  1.440          H  
ATOM   1294  HA  LEU A  83      -5.580 -13.513  52.714  1.00  1.680          H  
ATOM   1295 1HB  LEU A  83      -6.841 -15.659  53.632  1.00  2.260          H  
ATOM   1296 2HB  LEU A  83      -7.740 -15.557  52.119  1.00  2.260          H  
ATOM   1297  HG  LEU A  83      -5.964 -17.234  52.018  1.00  2.260          H  
ATOM   1298 1HD1 LEU A  83      -4.915 -16.712  49.927  1.00  2.260          H  
ATOM   1299 2HD1 LEU A  83      -6.626 -16.236  49.935  1.00  2.260          H  
ATOM   1300 3HD1 LEU A  83      -5.358 -15.026  50.136  1.00  2.260          H  
ATOM   1301 1HD2 LEU A  83      -3.573 -16.647  52.046  1.00  2.260          H  
ATOM   1302 2HD2 LEU A  83      -3.975 -14.960  52.357  1.00  2.260          H  
ATOM   1303 3HD2 LEU A  83      -4.368 -16.182  53.566  1.00  2.260          H  
ATOM   1304  N   PRO A  84      -6.533 -12.411  50.495  1.00  0.990          N  
ATOM   1305  CA  PRO A  84      -7.069 -11.831  49.292  1.00  1.230          C  
ATOM   1306  C   PRO A  84      -7.185 -12.867  48.221  1.00  1.220          C  
ATOM   1307  O   PRO A  84      -6.988 -14.010  48.604  1.00  1.500          O  
ATOM   1308  CB  PRO A  84      -6.083 -10.747  48.983  1.00  1.840          C  
ATOM   1309  CG  PRO A  84      -4.837 -11.223  49.582  1.00  1.840          C  
ATOM   1310  CD  PRO A  84      -5.211 -12.034  50.804  1.00  1.840          C  
ATOM   1311  HA  PRO A  84      -8.054 -11.397  49.511  1.00  1.480          H  
ATOM   1312 1HB  PRO A  84      -5.992 -10.652  47.888  1.00  2.210          H  
ATOM   1313 2HB  PRO A  84      -6.435  -9.777  49.343  1.00  2.210          H  
ATOM   1314 1HG  PRO A  84      -4.268 -11.777  48.831  1.00  2.210          H  
ATOM   1315 2HG  PRO A  84      -4.263 -10.334  49.846  1.00  2.210          H  
ATOM   1316 1HD  PRO A  84      -4.577 -12.912  50.862  1.00  2.210          H  
ATOM   1317 2HD  PRO A  84      -5.172 -11.430  51.727  1.00  2.210          H  
ATOM   1318  N   GLU A  85      -8.220 -12.573  47.473  1.00  1.000          N  
ATOM   1319  CA  GLU A  85      -8.296 -13.065  46.125  1.00  1.120          C  
ATOM   1320  C   GLU A  85      -8.889 -12.076  45.156  1.00  1.030          C  
ATOM   1321  O   GLU A  85      -9.600 -11.147  45.546  1.00  0.890          O  
ATOM   1322  CB  GLU A  85      -9.159 -14.339  46.135  1.00  1.520          C  
ATOM   1323  CG  GLU A  85     -10.581 -14.161  46.711  1.00  1.520          C  
ATOM   1324  CD  GLU A  85     -11.415 -15.424  46.650  1.00  1.520          C  
ATOM   1325  OE1 GLU A  85     -10.924 -16.423  46.182  1.00  1.520          O  
ATOM   1326  OE2 GLU A  85     -12.547 -15.380  47.066  1.00  1.520          O  
ATOM   1327  H   GLU A  85      -9.085 -12.777  47.950  1.00  1.200          H  
ATOM   1328  HA  GLU A  85      -7.286 -13.306  45.792  1.00  1.340          H  
ATOM   1329 1HB  GLU A  85      -9.262 -14.718  45.124  1.00  1.820          H  
ATOM   1330 2HB  GLU A  85      -8.671 -15.105  46.732  1.00  1.820          H  
ATOM   1331 1HG  GLU A  85     -10.496 -13.899  47.761  1.00  1.820          H  
ATOM   1332 2HG  GLU A  85     -11.090 -13.341  46.222  1.00  1.820          H  
ATOM   1333  N   TRP A  86      -8.587 -12.296  43.887  1.00  1.180          N  
ATOM   1334  CA  TRP A  86      -9.118 -11.536  42.758  1.00  1.190          C  
ATOM   1335  C   TRP A  86      -8.798 -10.047  42.788  1.00  1.070          C  
ATOM   1336  O   TRP A  86      -9.448  -9.242  42.116  1.00  1.080          O  
ATOM   1337  CB  TRP A  86     -10.624 -11.790  42.616  1.00  1.660          C  
ATOM   1338  CG  TRP A  86     -10.908 -13.256  42.395  1.00  1.660          C  
ATOM   1339  CD1 TRP A  86     -11.465 -14.105  43.279  1.00  1.660          C  
ATOM   1340  CD2 TRP A  86     -10.629 -14.046  41.215  1.00  1.660          C  
ATOM   1341  NE1 TRP A  86     -11.532 -15.363  42.759  1.00  1.660          N  
ATOM   1342  CE2 TRP A  86     -11.022 -15.348  41.498  1.00  1.660          C  
ATOM   1343  CE3 TRP A  86     -10.088 -13.759  39.972  1.00  1.660          C  
ATOM   1344  CZ2 TRP A  86     -10.874 -16.376  40.581  1.00  1.660          C  
ATOM   1345  CZ3 TRP A  86      -9.943 -14.780  39.050  1.00  1.660          C  
ATOM   1346  CH2 TRP A  86     -10.319 -16.055  39.344  1.00  1.660          C  
ATOM   1347  H   TRP A  86      -7.970 -13.096  43.692  1.00  1.420          H  
ATOM   1348  HA  TRP A  86      -8.667 -11.949  41.876  1.00  1.430          H  
ATOM   1349 1HB  TRP A  86     -11.149 -11.458  43.511  1.00  1.990          H  
ATOM   1350 2HB  TRP A  86     -11.014 -11.226  41.772  1.00  1.990          H  
ATOM   1351  HD1 TRP A  86     -11.803 -13.835  44.259  1.00  1.990          H  
ATOM   1352  HE1 TRP A  86     -11.901 -16.170  43.253  1.00  1.990          H  
ATOM   1353  HE3 TRP A  86      -9.786 -12.746  39.725  1.00  1.990          H  
ATOM   1354  HZ2 TRP A  86     -11.178 -17.399  40.802  1.00  1.990          H  
ATOM   1355  HZ3 TRP A  86      -9.522 -14.533  38.082  1.00  1.990          H  
ATOM   1356  HH2 TRP A  86     -10.190 -16.833  38.592  1.00  1.990          H  
ATOM   1357  N   ASP A  87      -7.759  -9.698  43.544  1.00  1.200          N  
ATOM   1358  CA  ASP A  87      -7.189  -8.389  43.567  1.00  0.780          C  
ATOM   1359  C   ASP A  87      -5.844  -8.688  42.965  1.00  0.150          C  
ATOM   1360  O   ASP A  87      -5.253  -7.864  42.294  1.00  1.110          O  
ATOM   1361  CB  ASP A  87      -7.102  -7.815  44.989  1.00  1.260          C  
ATOM   1362  CG  ASP A  87      -6.211  -8.618  45.936  1.00  1.260          C  
ATOM   1363  OD1 ASP A  87      -5.700  -9.674  45.530  1.00  1.260          O  
ATOM   1364  OD2 ASP A  87      -6.013  -8.178  47.037  1.00  1.260          O  
ATOM   1365  H   ASP A  87      -7.280 -10.406  44.087  1.00  1.440          H  
ATOM   1366  HA  ASP A  87      -7.740  -7.711  42.918  1.00  0.940          H  
ATOM   1367 1HB  ASP A  87      -6.730  -6.790  44.942  1.00  1.510          H  
ATOM   1368 2HB  ASP A  87      -8.107  -7.778  45.416  1.00  1.510          H  
ATOM   1369  N   HIS A  88      -5.432  -9.940  43.182  1.00  0.330          N  
ATOM   1370  CA  HIS A  88      -4.209 -10.588  42.728  1.00  0.410          C  
ATOM   1371  C   HIS A  88      -2.969  -9.833  43.169  1.00  0.420          C  
ATOM   1372  O   HIS A  88      -1.975  -9.797  42.438  1.00  0.720          O  
ATOM   1373  CB  HIS A  88      -4.213 -10.673  41.218  1.00  0.540          C  
ATOM   1374  CG  HIS A  88      -5.428 -11.329  40.647  1.00  0.540          C  
ATOM   1375  ND1 HIS A  88      -5.622 -12.704  40.628  1.00  0.540          N  
ATOM   1376  CD2 HIS A  88      -6.522 -10.781  40.080  1.00  0.540          C  
ATOM   1377  CE1 HIS A  88      -6.781 -12.954  40.061  1.00  0.540          C  
ATOM   1378  NE2 HIS A  88      -7.333 -11.799  39.712  1.00  0.540          N  
ATOM   1379  H   HIS A  88      -6.008 -10.440  43.854  1.00  0.400          H  
ATOM   1380  HA  HIS A  88      -4.155 -11.596  43.139  1.00  0.490          H  
ATOM   1381 1HB  HIS A  88      -4.137  -9.668  40.823  1.00  0.650          H  
ATOM   1382 2HB  HIS A  88      -3.337 -11.228  40.877  1.00  0.650          H  
ATOM   1383  HD1 HIS A  88      -4.876 -13.387  40.450  1.00  0.650          H  
ATOM   1384  HD2 HIS A  88      -6.813  -9.748  39.884  1.00  0.650          H  
ATOM   1385  HE1 HIS A  88      -7.117 -13.984  39.940  1.00  0.650          H  
ATOM   1386  N   ILE A  89      -3.005  -9.258  44.373  1.00  0.210          N  
ATOM   1387  CA  ILE A  89      -1.853  -8.487  44.830  1.00  0.270          C  
ATOM   1388  C   ILE A  89      -0.918  -9.283  45.709  1.00  0.380          C  
ATOM   1389  O   ILE A  89       0.249  -9.426  45.379  1.00  1.390          O  
ATOM   1390  CB  ILE A  89      -2.285  -7.194  45.567  1.00  0.350          C  
ATOM   1391  CG1 ILE A  89      -3.050  -6.286  44.566  1.00  0.350          C  
ATOM   1392  CG2 ILE A  89      -1.018  -6.448  46.158  1.00  0.350          C  
ATOM   1393  CD1 ILE A  89      -3.776  -5.117  45.186  1.00  0.350          C  
ATOM   1394  H   ILE A  89      -3.856  -9.372  44.948  1.00  0.250          H  
ATOM   1395  HA  ILE A  89      -1.289  -8.179  43.951  1.00  0.320          H  
ATOM   1396  HB  ILE A  89      -2.977  -7.449  46.373  1.00  0.420          H  
ATOM   1397 1HG1 ILE A  89      -2.342  -5.901  43.833  1.00  0.420          H  
ATOM   1398 2HG1 ILE A  89      -3.779  -6.890  44.047  1.00  0.420          H  
ATOM   1399 1HG2 ILE A  89      -1.323  -5.543  46.671  1.00  0.420          H  
ATOM   1400 2HG2 ILE A  89      -0.494  -7.082  46.868  1.00  0.420          H  
ATOM   1401 3HG2 ILE A  89      -0.340  -6.190  45.345  1.00  0.420          H  
ATOM   1402 1HD1 ILE A  89      -4.282  -4.554  44.403  1.00  0.420          H  
ATOM   1403 2HD1 ILE A  89      -4.514  -5.490  45.901  1.00  0.420          H  
ATOM   1404 3HD1 ILE A  89      -3.085  -4.464  45.695  1.00  0.420          H  
ATOM   1405  N   LEU A  90      -1.375  -9.780  46.828  1.00  0.930          N  
ATOM   1406  CA  LEU A  90      -0.476 -10.549  47.665  1.00  0.960          C  
ATOM   1407  C   LEU A  90      -1.271 -11.347  48.655  1.00  1.070          C  
ATOM   1408  O   LEU A  90      -2.067 -10.800  49.403  1.00  2.020          O  
ATOM   1409  CB  LEU A  90       0.546  -9.644  48.407  1.00  1.330          C  
ATOM   1410  CG  LEU A  90       1.603 -10.399  49.309  1.00  1.330          C  
ATOM   1411  CD1 LEU A  90       2.560 -11.217  48.438  1.00  1.330          C  
ATOM   1412  CD2 LEU A  90       2.378  -9.430  50.173  1.00  1.330          C  
ATOM   1413  H   LEU A  90      -2.341  -9.647  47.092  1.00  1.120          H  
ATOM   1414  HA  LEU A  90       0.060 -11.244  47.024  1.00  1.150          H  
ATOM   1415 1HB  LEU A  90       1.106  -9.067  47.675  1.00  1.600          H  
ATOM   1416 2HB  LEU A  90       0.000  -8.947  49.041  1.00  1.600          H  
ATOM   1417  HG  LEU A  90       1.098 -11.052  49.925  1.00  1.600          H  
ATOM   1418 1HD1 LEU A  90       3.265 -11.748  49.076  1.00  1.600          H  
ATOM   1419 2HD1 LEU A  90       2.018 -11.938  47.844  1.00  1.600          H  
ATOM   1420 3HD1 LEU A  90       3.105 -10.545  47.775  1.00  1.600          H  
ATOM   1421 1HD2 LEU A  90       3.091  -9.955  50.800  1.00  1.600          H  
ATOM   1422 2HD2 LEU A  90       2.905  -8.781  49.556  1.00  1.600          H  
ATOM   1423 3HD2 LEU A  90       1.684  -8.885  50.805  1.00  1.600          H  
ATOM   1424  N   CYS A  91      -1.016 -12.637  48.720  1.00  0.740          N  
ATOM   1425  CA  CYS A  91      -1.719 -13.535  49.632  1.00  1.580          C  
ATOM   1426  C   CYS A  91      -0.813 -13.954  50.757  1.00  1.590          C  
ATOM   1427  O   CYS A  91      -0.805 -15.114  51.169  1.00  1.850          O  
ATOM   1428  CB  CYS A  91      -2.237 -14.768  48.919  1.00  1.880          C  
ATOM   1429  SG  CYS A  91      -3.456 -14.409  47.663  1.00  1.880          S  
ATOM   1430  H   CYS A  91      -0.342 -13.030  48.077  1.00  0.890          H  
ATOM   1431  HA  CYS A  91      -2.553 -13.006  50.057  1.00  1.900          H  
ATOM   1432 1HB  CYS A  91      -1.406 -15.303  48.462  1.00  2.250          H  
ATOM   1433 2HB  CYS A  91      -2.694 -15.436  49.645  1.00  2.250          H  
ATOM   1434  N   TRP A  92      -0.010 -13.002  51.192  1.00  1.520          N  
ATOM   1435  CA  TRP A  92       0.920 -13.167  52.291  1.00  1.630          C  
ATOM   1436  C   TRP A  92       0.262 -13.413  53.645  1.00  1.220          C  
ATOM   1437  O   TRP A  92       0.728 -14.274  54.377  1.00  0.900          O  
ATOM   1438  CB  TRP A  92       1.924 -12.016  52.430  1.00  2.240          C  
ATOM   1439  CG  TRP A  92       2.837 -12.211  53.587  1.00  2.240          C  
ATOM   1440  CD1 TRP A  92       4.013 -12.881  53.553  1.00  2.240          C  
ATOM   1441  CD2 TRP A  92       2.661 -11.778  54.968  1.00  2.240          C  
ATOM   1442  NE1 TRP A  92       4.578 -12.909  54.800  1.00  2.240          N  
ATOM   1443  CE2 TRP A  92       3.756 -12.249  55.678  1.00  2.240          C  
ATOM   1444  CE3 TRP A  92       1.668 -11.053  55.644  1.00  2.240          C  
ATOM   1445  CZ2 TRP A  92       3.889 -12.040  57.034  1.00  2.240          C  
ATOM   1446  CZ3 TRP A  92       1.793 -10.855  57.002  1.00  2.240          C  
ATOM   1447  CH2 TRP A  92       2.877 -11.344  57.680  1.00  2.240          C  
ATOM   1448  H   TRP A  92      -0.129 -12.100  50.753  1.00  1.820          H  
ATOM   1449  HA  TRP A  92       1.520 -14.042  52.060  1.00  1.960          H  
ATOM   1450 1HB  TRP A  92       2.548 -12.018  51.553  1.00  2.690          H  
ATOM   1451 2HB  TRP A  92       1.446 -11.056  52.508  1.00  2.690          H  
ATOM   1452  HD1 TRP A  92       4.442 -13.341  52.665  1.00  2.690          H  
ATOM   1453  HE1 TRP A  92       5.451 -13.354  55.042  1.00  2.690          H  
ATOM   1454  HE3 TRP A  92       0.808 -10.670  55.111  1.00  2.690          H  
ATOM   1455  HZ2 TRP A  92       4.745 -12.415  57.594  1.00  2.690          H  
ATOM   1456  HZ3 TRP A  92       1.011 -10.306  57.521  1.00  2.690          H  
ATOM   1457  HH2 TRP A  92       2.951 -11.176  58.754  1.00  2.690          H  
ATOM   1458  N   PRO A  93      -0.782 -12.669  54.064  1.00  1.820          N  
ATOM   1459  CA  PRO A  93      -1.372 -12.872  55.361  1.00  1.890          C  
ATOM   1460  C   PRO A  93      -1.834 -14.299  55.516  1.00  1.570          C  
ATOM   1461  O   PRO A  93      -2.570 -14.796  54.671  1.00  2.110          O  
ATOM   1462  CB  PRO A  93      -2.569 -11.909  55.330  1.00  2.830          C  
ATOM   1463  CG  PRO A  93      -2.179 -10.839  54.329  1.00  2.830          C  
ATOM   1464  CD  PRO A  93      -1.421 -11.599  53.262  1.00  2.830          C  
ATOM   1465  HA  PRO A  93      -0.657 -12.608  56.150  1.00  2.270          H  
ATOM   1466 1HB  PRO A  93      -3.493 -12.453  55.045  1.00  3.400          H  
ATOM   1467 2HB  PRO A  93      -2.757 -11.505  56.341  1.00  3.400          H  
ATOM   1468 1HG  PRO A  93      -3.091 -10.352  53.939  1.00  3.400          H  
ATOM   1469 2HG  PRO A  93      -1.583 -10.057  54.816  1.00  3.400          H  
ATOM   1470 1HD  PRO A  93      -2.140 -12.028  52.550  1.00  3.400          H  
ATOM   1471 2HD  PRO A  93      -0.711 -10.933  52.788  1.00  3.400          H  
ATOM   1472  N   LEU A  94      -1.446 -14.918  56.624  1.00  1.070          N  
ATOM   1473  CA  LEU A  94      -1.871 -16.256  56.947  1.00  0.740          C  
ATOM   1474  C   LEU A  94      -2.152 -16.315  58.424  1.00  0.800          C  
ATOM   1475  O   LEU A  94      -1.420 -16.972  59.167  1.00  0.930          O  
ATOM   1476  CB  LEU A  94      -0.846 -17.339  56.578  1.00  1.170          C  
ATOM   1477  CG  LEU A  94      -0.500 -17.564  55.074  1.00  1.170          C  
ATOM   1478  CD1 LEU A  94       0.676 -18.524  55.000  1.00  1.170          C  
ATOM   1479  CD2 LEU A  94      -1.711 -18.121  54.291  1.00  1.170          C  
ATOM   1480  H   LEU A  94      -0.840 -14.433  57.267  1.00  1.280          H  
ATOM   1481  HA  LEU A  94      -2.807 -16.458  56.430  1.00  0.890          H  
ATOM   1482 1HB  LEU A  94       0.087 -17.087  57.081  1.00  1.400          H  
ATOM   1483 2HB  LEU A  94      -1.187 -18.259  56.982  1.00  1.400          H  
ATOM   1484  HG  LEU A  94      -0.203 -16.618  54.626  1.00  1.400          H  
ATOM   1485 1HD1 LEU A  94       0.946 -18.687  53.965  1.00  1.400          H  
ATOM   1486 2HD1 LEU A  94       1.525 -18.106  55.539  1.00  1.400          H  
ATOM   1487 3HD1 LEU A  94       0.395 -19.475  55.450  1.00  1.400          H  
ATOM   1488 1HD2 LEU A  94      -1.433 -18.252  53.253  1.00  1.400          H  
ATOM   1489 2HD2 LEU A  94      -2.030 -19.063  54.687  1.00  1.400          H  
ATOM   1490 3HD2 LEU A  94      -2.524 -17.416  54.346  1.00  1.400          H  
ATOM   1491  N   GLY A  95      -3.187 -15.603  58.854  1.00  0.730          N  
ATOM   1492  CA  GLY A  95      -3.518 -15.503  60.269  1.00  0.770          C  
ATOM   1493  C   GLY A  95      -2.783 -14.337  60.923  1.00  0.530          C  
ATOM   1494  O   GLY A  95      -2.549 -13.313  60.289  1.00  0.430          O  
ATOM   1495  H   GLY A  95      -3.770 -15.092  58.176  1.00  0.880          H  
ATOM   1496 1HA  GLY A  95      -4.593 -15.336  60.362  1.00  0.920          H  
ATOM   1497 2HA  GLY A  95      -3.315 -16.440  60.770  1.00  0.920          H  
ATOM   1498  N   ALA A  96      -2.486 -14.456  62.224  1.00  0.430          N  
ATOM   1499  CA  ALA A  96      -1.941 -13.356  63.020  1.00  0.270          C  
ATOM   1500  C   ALA A  96      -2.830 -12.103  62.883  1.00  0.210          C  
ATOM   1501  O   ALA A  96      -2.316 -10.994  62.706  1.00  0.250          O  
ATOM   1502  CB  ALA A  96      -0.511 -13.053  62.598  1.00  0.440          C  
ATOM   1503  H   ALA A  96      -2.657 -15.341  62.673  1.00  0.520          H  
ATOM   1504  HA  ALA A  96      -1.919 -13.659  64.066  1.00  0.320          H  
ATOM   1505 1HB  ALA A  96      -0.114 -12.251  63.217  1.00  0.530          H  
ATOM   1506 2HB  ALA A  96       0.099 -13.942  62.726  1.00  0.530          H  
ATOM   1507 3HB  ALA A  96      -0.482 -12.744  61.556  1.00  0.530          H  
ATOM   1508  N   PRO A  97      -4.156 -12.240  63.087  1.00  0.440          N  
ATOM   1509  CA  PRO A  97      -5.143 -11.211  62.884  1.00  0.700          C  
ATOM   1510  C   PRO A  97      -4.843 -10.069  63.806  1.00  0.780          C  
ATOM   1511  O   PRO A  97      -4.399 -10.282  64.935  1.00  0.860          O  
ATOM   1512  CB  PRO A  97      -6.438 -11.878  63.311  1.00  1.050          C  
ATOM   1513  CG  PRO A  97      -6.001 -12.938  64.289  1.00  1.050          C  
ATOM   1514  CD  PRO A  97      -4.696 -13.442  63.731  1.00  1.050          C  
ATOM   1515  HA  PRO A  97      -5.161 -10.892  61.829  1.00  0.840          H  
ATOM   1516 1HB  PRO A  97      -7.094 -11.136  63.732  1.00  1.260          H  
ATOM   1517 2HB  PRO A  97      -6.933 -12.270  62.430  1.00  1.260          H  
ATOM   1518 1HG  PRO A  97      -5.858 -12.466  65.277  1.00  1.260          H  
ATOM   1519 2HG  PRO A  97      -6.770 -13.690  64.433  1.00  1.260          H  
ATOM   1520 1HD  PRO A  97      -4.065 -13.793  64.552  1.00  1.260          H  
ATOM   1521 2HD  PRO A  97      -4.914 -14.208  62.985  1.00  1.260          H  
ATOM   1522  N   GLY A  98      -5.118  -8.871  63.345  1.00  0.870          N  
ATOM   1523  CA  GLY A  98      -4.889  -7.663  64.095  1.00  1.010          C  
ATOM   1524  C   GLY A  98      -3.721  -6.878  63.497  1.00  0.820          C  
ATOM   1525  O   GLY A  98      -3.731  -5.641  63.499  1.00  0.870          O  
ATOM   1526  H   GLY A  98      -5.516  -8.780  62.417  1.00  1.040          H  
ATOM   1527 1HA  GLY A  98      -5.791  -7.052  64.079  1.00  1.210          H  
ATOM   1528 2HA  GLY A  98      -4.675  -7.909  65.133  1.00  1.210          H  
ATOM   1529  N   GLU A  99      -2.707  -7.576  62.963  1.00  0.630          N  
ATOM   1530  CA  GLU A  99      -1.551  -6.870  62.403  1.00  0.510          C  
ATOM   1531  C   GLU A  99      -1.124  -7.461  61.070  1.00  0.420          C  
ATOM   1532  O   GLU A  99      -1.201  -8.664  60.855  1.00  0.700          O  
ATOM   1533  CB  GLU A  99      -0.357  -6.905  63.369  1.00  0.760          C  
ATOM   1534  CG  GLU A  99      -0.572  -6.197  64.713  1.00  0.760          C  
ATOM   1535  CD  GLU A  99       0.667  -6.216  65.589  1.00  0.760          C  
ATOM   1536  OE1 GLU A  99       1.646  -6.793  65.175  1.00  0.760          O  
ATOM   1537  OE2 GLU A  99       0.632  -5.655  66.661  1.00  0.760          O  
ATOM   1538  H   GLU A  99      -2.721  -8.609  62.942  1.00  0.760          H  
ATOM   1539  HA  GLU A  99      -1.822  -5.830  62.232  1.00  0.610          H  
ATOM   1540 1HB  GLU A  99      -0.099  -7.944  63.579  1.00  0.910          H  
ATOM   1541 2HB  GLU A  99       0.507  -6.447  62.887  1.00  0.910          H  
ATOM   1542 1HG  GLU A  99      -0.866  -5.164  64.526  1.00  0.910          H  
ATOM   1543 2HG  GLU A  99      -1.386  -6.687  65.243  1.00  0.910          H  
ATOM   1544  N   VAL A 100      -0.636  -6.624  60.166  1.00  0.230          N  
ATOM   1545  CA  VAL A 100      -0.155  -7.153  58.899  1.00  0.300          C  
ATOM   1546  C   VAL A 100       1.220  -6.614  58.604  1.00  0.340          C  
ATOM   1547  O   VAL A 100       1.657  -5.631  59.200  1.00  0.590          O  
ATOM   1548  CB  VAL A 100      -1.055  -6.757  57.709  1.00  0.390          C  
ATOM   1549  CG1 VAL A 100      -2.506  -7.241  57.949  1.00  0.390          C  
ATOM   1550  CG2 VAL A 100      -0.957  -5.250  57.448  1.00  0.390          C  
ATOM   1551  H   VAL A 100      -0.580  -5.635  60.367  1.00  0.280          H  
ATOM   1552  HA  VAL A 100      -0.097  -8.240  58.960  1.00  0.360          H  
ATOM   1553  HB  VAL A 100      -0.695  -7.277  56.820  1.00  0.470          H  
ATOM   1554 1HG1 VAL A 100      -3.128  -7.000  57.098  1.00  0.470          H  
ATOM   1555 2HG1 VAL A 100      -2.506  -8.321  58.102  1.00  0.470          H  
ATOM   1556 3HG1 VAL A 100      -2.908  -6.753  58.831  1.00  0.470          H  
ATOM   1557 1HG2 VAL A 100      -1.551  -5.023  56.589  1.00  0.470          H  
ATOM   1558 2HG2 VAL A 100      -1.323  -4.699  58.312  1.00  0.470          H  
ATOM   1559 3HG2 VAL A 100       0.068  -4.948  57.240  1.00  0.470          H  
ATOM   1560  N   VAL A 101       1.868  -7.231  57.642  1.00  0.330          N  
ATOM   1561  CA  VAL A 101       3.142  -6.782  57.137  1.00  0.400          C  
ATOM   1562  C   VAL A 101       2.905  -6.130  55.793  1.00  0.360          C  
ATOM   1563  O   VAL A 101       2.227  -6.699  54.938  1.00  0.350          O  
ATOM   1564  CB  VAL A 101       4.131  -7.955  57.049  1.00  0.530          C  
ATOM   1565  CG1 VAL A 101       5.443  -7.523  56.431  1.00  0.530          C  
ATOM   1566  CG2 VAL A 101       4.376  -8.466  58.463  1.00  0.530          C  
ATOM   1567  H   VAL A 101       1.425  -8.027  57.206  1.00  0.400          H  
ATOM   1568  HA  VAL A 101       3.553  -6.036  57.817  1.00  0.480          H  
ATOM   1569  HB  VAL A 101       3.712  -8.737  56.424  1.00  0.640          H  
ATOM   1570 1HG1 VAL A 101       6.118  -8.377  56.391  1.00  0.640          H  
ATOM   1571 2HG1 VAL A 101       5.276  -7.156  55.415  1.00  0.640          H  
ATOM   1572 3HG1 VAL A 101       5.890  -6.735  57.032  1.00  0.640          H  
ATOM   1573 1HG2 VAL A 101       5.068  -9.306  58.433  1.00  0.640          H  
ATOM   1574 2HG2 VAL A 101       4.802  -7.666  59.066  1.00  0.640          H  
ATOM   1575 3HG2 VAL A 101       3.439  -8.784  58.909  1.00  0.640          H  
ATOM   1576  N   ALA A 102       3.425  -4.919  55.626  1.00  0.340          N  
ATOM   1577  CA  ALA A 102       3.232  -4.179  54.389  1.00  0.260          C  
ATOM   1578  C   ALA A 102       3.805  -4.936  53.219  1.00  0.390          C  
ATOM   1579  O   ALA A 102       4.819  -5.631  53.330  1.00  0.500          O  
ATOM   1580  CB  ALA A 102       3.871  -2.811  54.446  1.00  0.400          C  
ATOM   1581  H   ALA A 102       3.957  -4.512  56.381  1.00  0.410          H  
ATOM   1582  HA  ALA A 102       2.160  -4.058  54.229  1.00  0.310          H  
ATOM   1583 1HB  ALA A 102       3.670  -2.297  53.514  1.00  0.480          H  
ATOM   1584 2HB  ALA A 102       3.443  -2.267  55.251  1.00  0.480          H  
ATOM   1585 3HB  ALA A 102       4.943  -2.903  54.591  1.00  0.480          H  
ATOM   1586  N   VAL A 103       3.163  -4.743  52.086  1.00  0.410          N  
ATOM   1587  CA  VAL A 103       3.568  -5.376  50.855  1.00  0.500          C  
ATOM   1588  C   VAL A 103       4.367  -4.436  49.983  1.00  0.360          C  
ATOM   1589  O   VAL A 103       3.888  -3.356  49.666  1.00  0.320          O  
ATOM   1590  CB  VAL A 103       2.307  -5.840  50.059  1.00  0.660          C  
ATOM   1591  CG1 VAL A 103       1.252  -4.730  49.905  1.00  0.660          C  
ATOM   1592  CG2 VAL A 103       2.698  -6.218  48.641  1.00  0.660          C  
ATOM   1593  H   VAL A 103       2.346  -4.127  52.130  1.00  0.490          H  
ATOM   1594  HA  VAL A 103       4.133  -6.258  51.130  1.00  0.600          H  
ATOM   1595  HB  VAL A 103       1.862  -6.663  50.583  1.00  0.800          H  
ATOM   1596 1HG1 VAL A 103       0.404  -5.126  49.347  1.00  0.800          H  
ATOM   1597 2HG1 VAL A 103       0.910  -4.413  50.881  1.00  0.800          H  
ATOM   1598 3HG1 VAL A 103       1.640  -3.879  49.370  1.00  0.800          H  
ATOM   1599 1HG2 VAL A 103       1.809  -6.553  48.111  1.00  0.800          H  
ATOM   1600 2HG2 VAL A 103       3.095  -5.367  48.149  1.00  0.800          H  
ATOM   1601 3HG2 VAL A 103       3.433  -6.991  48.614  1.00  0.800          H  
ATOM   1602  N   PRO A 104       5.562  -4.812  49.512  1.00  0.390          N  
ATOM   1603  CA  PRO A 104       6.414  -4.024  48.634  1.00  0.320          C  
ATOM   1604  C   PRO A 104       5.808  -4.151  47.273  1.00  0.310          C  
ATOM   1605  O   PRO A 104       6.263  -4.975  46.493  1.00  0.350          O  
ATOM   1606  CB  PRO A 104       7.765  -4.732  48.736  1.00  0.480          C  
ATOM   1607  CG  PRO A 104       7.408  -6.180  48.992  1.00  0.480          C  
ATOM   1608  CD  PRO A 104       6.152  -6.127  49.874  1.00  0.480          C  
ATOM   1609  HA  PRO A 104       6.458  -2.978  48.961  1.00  0.380          H  
ATOM   1610 1HB  PRO A 104       8.330  -4.588  47.800  1.00  0.580          H  
ATOM   1611 2HB  PRO A 104       8.365  -4.289  49.535  1.00  0.580          H  
ATOM   1612 1HG  PRO A 104       7.239  -6.704  48.036  1.00  0.580          H  
ATOM   1613 2HG  PRO A 104       8.249  -6.689  49.483  1.00  0.580          H  
ATOM   1614 1HD  PRO A 104       5.506  -6.963  49.586  1.00  0.580          H  
ATOM   1615 2HD  PRO A 104       6.427  -6.147  50.947  1.00  0.580          H  
ATOM   1616  N   CYS A 105       4.715  -3.423  47.043  1.00  0.320          N  
ATOM   1617  CA  CYS A 105       3.841  -3.635  45.910  1.00  0.360          C  
ATOM   1618  C   CYS A 105       4.597  -4.329  44.773  1.00  0.310          C  
ATOM   1619  O   CYS A 105       5.281  -3.668  43.991  1.00  0.220          O  
ATOM   1620  CB  CYS A 105       3.274  -2.298  45.459  1.00  0.490          C  
ATOM   1621  SG  CYS A 105       2.208  -1.529  46.730  1.00  0.490          S  
ATOM   1622  H   CYS A 105       4.435  -2.753  47.759  1.00  0.380          H  
ATOM   1623  HA  CYS A 105       3.004  -4.237  46.242  1.00  0.430          H  
ATOM   1624 1HB  CYS A 105       4.095  -1.611  45.238  1.00  0.590          H  
ATOM   1625 2HB  CYS A 105       2.689  -2.424  44.549  1.00  0.590          H  
ATOM   1626  N   PRO A 106       4.263  -5.624  44.536  1.00  0.490          N  
ATOM   1627  CA  PRO A 106       5.021  -6.605  43.787  1.00  0.460          C  
ATOM   1628  C   PRO A 106       5.007  -6.330  42.330  1.00  0.230          C  
ATOM   1629  O   PRO A 106       4.065  -5.720  41.837  1.00  0.440          O  
ATOM   1630  CB  PRO A 106       4.271  -7.907  44.082  1.00  0.690          C  
ATOM   1631  CG  PRO A 106       2.847  -7.474  44.303  1.00  0.690          C  
ATOM   1632  CD  PRO A 106       2.949  -6.148  44.983  1.00  0.690          C  
ATOM   1633  HA  PRO A 106       6.056  -6.630  44.171  1.00  0.550          H  
ATOM   1634 1HB  PRO A 106       4.380  -8.606  43.240  1.00  0.830          H  
ATOM   1635 2HB  PRO A 106       4.705  -8.398  44.963  1.00  0.830          H  
ATOM   1636 1HG  PRO A 106       2.299  -7.423  43.348  1.00  0.830          H  
ATOM   1637 2HG  PRO A 106       2.326  -8.220  44.923  1.00  0.830          H  
ATOM   1638 1HD  PRO A 106       2.122  -5.499  44.659  1.00  0.830          H  
ATOM   1639 2HD  PRO A 106       2.956  -6.353  46.028  1.00  0.830          H  
ATOM   1640  N   ASP A 107       5.958  -6.904  41.614  1.00  0.110          N  
ATOM   1641  CA  ASP A 107       6.025  -6.744  40.187  1.00  0.350          C  
ATOM   1642  C   ASP A 107       5.800  -8.036  39.454  1.00  0.280          C  
ATOM   1643  O   ASP A 107       6.534  -8.444  38.556  1.00  0.500          O  
ATOM   1644  CB  ASP A 107       7.361  -6.119  39.875  1.00  0.390          C  
ATOM   1645  CG  ASP A 107       8.463  -6.920  40.504  1.00  0.390          C  
ATOM   1646  OD1 ASP A 107       8.178  -7.948  41.113  1.00  0.390          O  
ATOM   1647  OD2 ASP A 107       9.573  -6.439  40.513  1.00  0.390          O  
ATOM   1648  H   ASP A 107       6.717  -7.445  42.046  1.00  0.130          H  
ATOM   1649  HA  ASP A 107       5.244  -6.046  39.878  1.00  0.420          H  
ATOM   1650 1HB  ASP A 107       7.513  -6.087  38.794  1.00  0.470          H  
ATOM   1651 2HB  ASP A 107       7.388  -5.103  40.242  1.00  0.470          H  
ATOM   1652  N   TYR A 108       4.685  -8.630  39.810  1.00  0.370          N  
ATOM   1653  CA  TYR A 108       4.156  -9.782  39.141  1.00  0.460          C  
ATOM   1654  C   TYR A 108       3.548  -9.281  37.830  1.00  0.420          C  
ATOM   1655  O   TYR A 108       3.690  -9.885  36.768  1.00  0.460          O  
ATOM   1656  CB  TYR A 108       3.177 -10.489  40.050  1.00  0.610          C  
ATOM   1657  CG  TYR A 108       2.689 -11.705  39.481  1.00  0.610          C  
ATOM   1658  CD1 TYR A 108       3.518 -12.806  39.382  1.00  0.610          C  
ATOM   1659  CD2 TYR A 108       1.426 -11.755  39.060  1.00  0.610          C  
ATOM   1660  CE1 TYR A 108       3.038 -13.955  38.840  1.00  0.610          C  
ATOM   1661  CE2 TYR A 108       0.959 -12.859  38.537  1.00  0.610          C  
ATOM   1662  CZ  TYR A 108       1.749 -13.976  38.416  1.00  0.610          C  
ATOM   1663  OH  TYR A 108       1.245 -15.106  37.886  1.00  0.610          O  
ATOM   1664  H   TYR A 108       4.186  -8.223  40.591  1.00  0.440          H  
ATOM   1665  HA  TYR A 108       4.973 -10.461  38.896  1.00  0.550          H  
ATOM   1666 1HB  TYR A 108       3.659 -10.720  41.001  1.00  0.730          H  
ATOM   1667 2HB  TYR A 108       2.329  -9.837  40.257  1.00  0.730          H  
ATOM   1668  HD1 TYR A 108       4.549 -12.756  39.734  1.00  0.730          H  
ATOM   1669  HD2 TYR A 108       0.783 -10.894  39.152  1.00  0.730          H  
ATOM   1670  HE1 TYR A 108       3.669 -14.838  38.751  1.00  0.730          H  
ATOM   1671  HE2 TYR A 108      -0.061 -12.862  38.219  1.00  0.730          H  
ATOM   1672  HH  TYR A 108       0.301 -14.959  37.706  1.00  0.730          H  
ATOM   1673  N   ILE A 109       2.842  -8.156  37.937  1.00  0.390          N  
ATOM   1674  CA  ILE A 109       2.175  -7.501  36.828  1.00  0.340          C  
ATOM   1675  C   ILE A 109       2.943  -6.228  36.458  1.00  0.460          C  
ATOM   1676  O   ILE A 109       3.354  -5.449  37.315  1.00  0.540          O  
ATOM   1677  CB  ILE A 109       0.702  -7.176  37.152  1.00  0.500          C  
ATOM   1678  CG1 ILE A 109      -0.062  -8.471  37.600  1.00  0.500          C  
ATOM   1679  CG2 ILE A 109       0.015  -6.538  35.935  1.00  0.500          C  
ATOM   1680  CD1 ILE A 109      -0.121  -9.648  36.576  1.00  0.500          C  
ATOM   1681  H   ILE A 109       2.784  -7.726  38.845  1.00  0.470          H  
ATOM   1682  HA  ILE A 109       2.203  -8.156  35.960  1.00  0.410          H  
ATOM   1683  HB  ILE A 109       0.666  -6.474  37.987  1.00  0.600          H  
ATOM   1684 1HG1 ILE A 109       0.407  -8.827  38.505  1.00  0.600          H  
ATOM   1685 2HG1 ILE A 109      -1.079  -8.187  37.841  1.00  0.600          H  
ATOM   1686 1HG2 ILE A 109      -1.014  -6.306  36.184  1.00  0.600          H  
ATOM   1687 2HG2 ILE A 109       0.522  -5.619  35.649  1.00  0.600          H  
ATOM   1688 3HG2 ILE A 109       0.044  -7.220  35.104  1.00  0.600          H  
ATOM   1689 1HD1 ILE A 109      -0.675 -10.476  37.015  1.00  0.600          H  
ATOM   1690 2HD1 ILE A 109      -0.619  -9.347  35.664  1.00  0.600          H  
ATOM   1691 3HD1 ILE A 109       0.883  -9.986  36.343  1.00  0.600          H  
ATOM   1692  N   TYR A 110       3.144  -6.068  35.167  1.00  0.520          N  
ATOM   1693  CA  TYR A 110       3.817  -4.959  34.490  1.00  0.700          C  
ATOM   1694  C   TYR A 110       3.220  -3.584  34.818  1.00  0.510          C  
ATOM   1695  O   TYR A 110       2.046  -3.471  35.171  1.00  0.550          O  
ATOM   1696  CB  TYR A 110       3.667  -5.187  33.000  1.00  0.910          C  
ATOM   1697  CG  TYR A 110       2.292  -4.785  32.479  1.00  0.910          C  
ATOM   1698  CD1 TYR A 110       2.169  -3.574  31.881  1.00  0.910          C  
ATOM   1699  CD2 TYR A 110       1.153  -5.558  32.679  1.00  0.910          C  
ATOM   1700  CE1 TYR A 110       0.962  -3.128  31.437  1.00  0.910          C  
ATOM   1701  CE2 TYR A 110      -0.061  -5.116  32.236  1.00  0.910          C  
ATOM   1702  CZ  TYR A 110      -0.160  -3.903  31.610  1.00  0.910          C  
ATOM   1703  OH  TYR A 110      -1.377  -3.444  31.161  1.00  0.910          O  
ATOM   1704  H   TYR A 110       2.790  -6.811  34.582  1.00  0.620          H  
ATOM   1705  HA  TYR A 110       4.870  -4.961  34.775  1.00  0.840          H  
ATOM   1706 1HB  TYR A 110       4.403  -4.614  32.453  1.00  1.090          H  
ATOM   1707 2HB  TYR A 110       3.852  -6.208  32.788  1.00  1.090          H  
ATOM   1708  HD1 TYR A 110       3.047  -2.962  31.748  1.00  1.090          H  
ATOM   1709  HD2 TYR A 110       1.209  -6.502  33.183  1.00  1.090          H  
ATOM   1710  HE1 TYR A 110       0.892  -2.156  30.951  1.00  1.090          H  
ATOM   1711  HE2 TYR A 110      -0.939  -5.719  32.386  1.00  1.090          H  
ATOM   1712  HH  TYR A 110      -1.264  -2.584  30.749  1.00  1.090          H  
ATOM   1713  N   ASP A 111       4.037  -2.545  34.636  1.00  0.380          N  
ATOM   1714  CA  ASP A 111       3.719  -1.118  34.852  1.00  0.320          C  
ATOM   1715  C   ASP A 111       3.294  -0.695  36.274  1.00  0.250          C  
ATOM   1716  O   ASP A 111       2.403   0.128  36.451  1.00  0.220          O  
ATOM   1717  CB  ASP A 111       2.637  -0.648  33.858  1.00  0.470          C  
ATOM   1718  CG  ASP A 111       2.545   0.905  33.692  1.00  0.470          C  
ATOM   1719  OD1 ASP A 111       3.541   1.562  33.919  1.00  0.470          O  
ATOM   1720  OD2 ASP A 111       1.501   1.401  33.295  1.00  0.470          O  
ATOM   1721  H   ASP A 111       4.973  -2.777  34.289  1.00  0.460          H  
ATOM   1722  HA  ASP A 111       4.625  -0.558  34.614  1.00  0.380          H  
ATOM   1723 1HB  ASP A 111       2.861  -1.050  32.884  1.00  0.570          H  
ATOM   1724 2HB  ASP A 111       1.662  -1.038  34.162  1.00  0.570          H  
ATOM   1725  N   PHE A 112       3.971  -1.220  37.292  1.00  0.240          N  
ATOM   1726  CA  PHE A 112       3.742  -0.803  38.683  1.00  0.220          C  
ATOM   1727  C   PHE A 112       5.025  -0.252  39.294  1.00  0.190          C  
ATOM   1728  O   PHE A 112       6.124  -0.761  39.045  1.00  0.160          O  
ATOM   1729  CB  PHE A 112       3.182  -1.945  39.538  1.00  0.320          C  
ATOM   1730  CG  PHE A 112       1.755  -2.282  39.216  1.00  0.320          C  
ATOM   1731  CD1 PHE A 112       1.430  -3.029  38.137  1.00  0.320          C  
ATOM   1732  CD2 PHE A 112       0.742  -1.847  40.028  1.00  0.320          C  
ATOM   1733  CE1 PHE A 112       0.127  -3.321  37.836  1.00  0.320          C  
ATOM   1734  CE2 PHE A 112      -0.576  -2.141  39.741  1.00  0.320          C  
ATOM   1735  CZ  PHE A 112      -0.881  -2.876  38.637  1.00  0.320          C  
ATOM   1736  H   PHE A 112       4.663  -1.927  37.088  1.00  0.290          H  
ATOM   1737  HA  PHE A 112       3.002  -0.001  38.685  1.00  0.260          H  
ATOM   1738 1HB  PHE A 112       3.784  -2.846  39.389  1.00  0.380          H  
ATOM   1739 2HB  PHE A 112       3.247  -1.683  40.595  1.00  0.380          H  
ATOM   1740  HD1 PHE A 112       2.220  -3.384  37.500  1.00  0.380          H  
ATOM   1741  HD2 PHE A 112       0.992  -1.266  40.911  1.00  0.380          H  
ATOM   1742  HE1 PHE A 112      -0.092  -3.901  36.953  1.00  0.380          H  
ATOM   1743  HE2 PHE A 112      -1.368  -1.790  40.388  1.00  0.380          H  
ATOM   1744  HZ  PHE A 112      -1.916  -3.110  38.399  1.00  0.380          H  
ATOM   1745  N   ASN A 113       4.900   0.754  40.156  1.00  0.220          N  
ATOM   1746  CA  ASN A 113       6.080   1.349  40.773  1.00  0.230          C  
ATOM   1747  C   ASN A 113       6.570   0.563  41.978  1.00  0.210          C  
ATOM   1748  O   ASN A 113       6.422   1.006  43.134  1.00  0.210          O  
ATOM   1749  CB  ASN A 113       5.828   2.798  41.153  1.00  0.320          C  
ATOM   1750  CG  ASN A 113       7.089   3.532  41.536  1.00  0.320          C  
ATOM   1751  OD1 ASN A 113       8.201   3.066  41.255  1.00  0.320          O  
ATOM   1752  ND2 ASN A 113       6.934   4.682  42.155  1.00  0.320          N  
ATOM   1753  H   ASN A 113       3.986   1.139  40.368  1.00  0.260          H  
ATOM   1754  HA  ASN A 113       6.887   1.335  40.039  1.00  0.280          H  
ATOM   1755 1HB  ASN A 113       5.346   3.319  40.326  1.00  0.380          H  
ATOM   1756 2HB  ASN A 113       5.154   2.837  41.998  1.00  0.380          H  
ATOM   1757 1HD2 ASN A 113       7.733   5.223  42.427  1.00  0.380          H  
ATOM   1758 2HD2 ASN A 113       6.011   5.019  42.352  1.00  0.380          H  
ATOM   1759  N   HIS A 114       7.186  -0.591  41.702  1.00  0.190          N  
ATOM   1760  CA  HIS A 114       7.676  -1.507  42.740  1.00  0.200          C  
ATOM   1761  C   HIS A 114       8.880  -0.964  43.483  1.00  0.300          C  
ATOM   1762  O   HIS A 114      10.001  -1.459  43.356  1.00  0.480          O  
ATOM   1763  CB  HIS A 114       8.073  -2.861  42.143  1.00  0.280          C  
ATOM   1764  CG  HIS A 114       8.574  -3.886  43.170  1.00  0.280          C  
ATOM   1765  ND1 HIS A 114       9.374  -4.962  42.814  1.00  0.280          N  
ATOM   1766  CD2 HIS A 114       8.419  -3.973  44.517  1.00  0.280          C  
ATOM   1767  CE1 HIS A 114       9.670  -5.662  43.884  1.00  0.280          C  
ATOM   1768  NE2 HIS A 114       9.114  -5.089  44.931  1.00  0.280          N  
ATOM   1769  H   HIS A 114       7.234  -0.840  40.709  1.00  0.230          H  
ATOM   1770  HA  HIS A 114       6.882  -1.679  43.471  1.00  0.240          H  
ATOM   1771 1HB  HIS A 114       7.198  -3.288  41.656  1.00  0.330          H  
ATOM   1772 2HB  HIS A 114       8.840  -2.724  41.385  1.00  0.330          H  
ATOM   1773  HD1 HIS A 114       9.569  -5.313  41.870  1.00  0.330          H  
ATOM   1774  HD2 HIS A 114       7.888  -3.356  45.244  1.00  0.330          H  
ATOM   1775  HE1 HIS A 114      10.287  -6.553  43.794  1.00  0.330          H  
ATOM   1776  N   LYS A 115       8.624   0.078  44.249  1.00  0.250          N  
ATOM   1777  CA  LYS A 115       9.569   0.750  45.090  1.00  0.370          C  
ATOM   1778  C   LYS A 115       8.803   1.014  46.354  1.00  0.290          C  
ATOM   1779  O   LYS A 115       9.358   1.143  47.447  1.00  0.300          O  
ATOM   1780  CB  LYS A 115      10.062   2.047  44.453  1.00  0.470          C  
ATOM   1781  CG  LYS A 115      10.857   1.847  43.176  1.00  0.470          C  
ATOM   1782  CD  LYS A 115      11.364   3.165  42.618  1.00  0.470          C  
ATOM   1783  CE  LYS A 115      12.141   2.951  41.329  1.00  0.470          C  
ATOM   1784  NZ  LYS A 115      12.610   4.237  40.741  1.00  0.470          N  
ATOM   1785  H   LYS A 115       7.666   0.421  44.256  1.00  0.300          H  
ATOM   1786  HA  LYS A 115      10.409   0.091  45.314  1.00  0.440          H  
ATOM   1787 1HB  LYS A 115       9.203   2.677  44.211  1.00  0.560          H  
ATOM   1788 2HB  LYS A 115      10.681   2.591  45.163  1.00  0.560          H  
ATOM   1789 1HG  LYS A 115      11.693   1.174  43.366  1.00  0.560          H  
ATOM   1790 2HG  LYS A 115      10.211   1.388  42.428  1.00  0.560          H  
ATOM   1791 1HD  LYS A 115      10.518   3.824  42.417  1.00  0.560          H  
ATOM   1792 2HD  LYS A 115      12.011   3.646  43.349  1.00  0.560          H  
ATOM   1793 1HE  LYS A 115      13.003   2.319  41.534  1.00  0.560          H  
ATOM   1794 2HE  LYS A 115      11.496   2.446  40.608  1.00  0.560          H  
ATOM   1795 1HZ  LYS A 115      13.118   4.051  39.887  1.00  0.560          H  
ATOM   1796 2HZ  LYS A 115      11.812   4.823  40.536  1.00  0.560          H  
ATOM   1797 3HZ  LYS A 115      13.216   4.709  41.396  1.00  0.560          H  
ATOM   1798  N   GLY A 116       7.489   1.153  46.162  1.00  0.240          N  
ATOM   1799  CA  GLY A 116       6.602   1.536  47.250  1.00  0.200          C  
ATOM   1800  C   GLY A 116       6.078   0.355  48.046  1.00  0.190          C  
ATOM   1801  O   GLY A 116       6.383  -0.803  47.755  1.00  0.270          O  
ATOM   1802  H   GLY A 116       7.118   1.012  45.212  1.00  0.290          H  
ATOM   1803 1HA  GLY A 116       7.126   2.220  47.918  1.00  0.240          H  
ATOM   1804 2HA  GLY A 116       5.757   2.088  46.837  1.00  0.240          H  
ATOM   1805  N   HIS A 117       5.269   0.673  49.055  1.00  0.100          N  
ATOM   1806  CA  HIS A 117       4.632  -0.302  49.931  1.00  0.090          C  
ATOM   1807  C   HIS A 117       3.199   0.080  50.221  1.00  0.220          C  
ATOM   1808  O   HIS A 117       2.869   1.267  50.234  1.00  0.250          O  
ATOM   1809  CB  HIS A 117       5.346  -0.453  51.289  1.00  0.130          C  
ATOM   1810  CG  HIS A 117       6.694  -1.100  51.275  1.00  0.130          C  
ATOM   1811  ND1 HIS A 117       7.830  -0.470  50.821  1.00  0.130          N  
ATOM   1812  CD2 HIS A 117       7.086  -2.326  51.702  1.00  0.130          C  
ATOM   1813  CE1 HIS A 117       8.861  -1.285  50.948  1.00  0.130          C  
ATOM   1814  NE2 HIS A 117       8.439  -2.415  51.486  1.00  0.130          N  
ATOM   1815  H   HIS A 117       5.069   1.649  49.216  1.00  0.120          H  
ATOM   1816  HA  HIS A 117       4.633  -1.253  49.434  1.00  0.110          H  
ATOM   1817 1HB  HIS A 117       5.451   0.527  51.748  1.00  0.160          H  
ATOM   1818 2HB  HIS A 117       4.716  -1.039  51.939  1.00  0.160          H  
ATOM   1819  HD1 HIS A 117       7.920   0.498  50.580  1.00  0.160          H  
ATOM   1820  HD2 HIS A 117       6.543  -3.165  52.146  1.00  0.160          H  
ATOM   1821  HE1 HIS A 117       9.855  -0.968  50.634  1.00  0.160          H  
ATOM   1822  N   ALA A 118       2.377  -0.905  50.555  1.00  0.380          N  
ATOM   1823  CA  ALA A 118       1.006  -0.612  50.954  1.00  0.500          C  
ATOM   1824  C   ALA A 118       0.598  -1.378  52.210  1.00  0.330          C  
ATOM   1825  O   ALA A 118       1.061  -2.489  52.497  1.00  0.220          O  
ATOM   1826  CB  ALA A 118       0.057  -0.923  49.812  1.00  0.650          C  
ATOM   1827  H   ALA A 118       2.725  -1.863  50.463  1.00  0.460          H  
ATOM   1828  HA  ALA A 118       0.936   0.453  51.177  1.00  0.600          H  
ATOM   1829 1HB  ALA A 118      -0.959  -0.662  50.102  1.00  0.780          H  
ATOM   1830 2HB  ALA A 118       0.361  -0.336  48.953  1.00  0.780          H  
ATOM   1831 3HB  ALA A 118       0.105  -1.975  49.568  1.00  0.780          H  
ATOM   1832  N   TYR A 119      -0.301  -0.761  52.959  1.00  0.330          N  
ATOM   1833  CA  TYR A 119      -0.864  -1.301  54.186  1.00  0.180          C  
ATOM   1834  C   TYR A 119      -2.322  -1.677  54.035  1.00  0.030          C  
ATOM   1835  O   TYR A 119      -3.055  -1.106  53.225  1.00  0.070          O  
ATOM   1836  CB  TYR A 119      -0.695  -0.305  55.325  1.00  0.310          C  
ATOM   1837  CG  TYR A 119       0.731  -0.150  55.774  1.00  0.310          C  
ATOM   1838  CD1 TYR A 119       1.594   0.704  55.104  1.00  0.310          C  
ATOM   1839  CD2 TYR A 119       1.171  -0.859  56.882  1.00  0.310          C  
ATOM   1840  CE1 TYR A 119       2.894   0.842  55.538  1.00  0.310          C  
ATOM   1841  CE2 TYR A 119       2.465  -0.717  57.322  1.00  0.310          C  
ATOM   1842  CZ  TYR A 119       3.329   0.129  56.654  1.00  0.310          C  
ATOM   1843  OH  TYR A 119       4.624   0.267  57.093  1.00  0.310          O  
ATOM   1844  H   TYR A 119      -0.622   0.144  52.646  1.00  0.400          H  
ATOM   1845  HA  TYR A 119      -0.319  -2.209  54.442  1.00  0.220          H  
ATOM   1846 1HB  TYR A 119      -1.066   0.672  55.012  1.00  0.370          H  
ATOM   1847 2HB  TYR A 119      -1.292  -0.623  56.179  1.00  0.370          H  
ATOM   1848  HD1 TYR A 119       1.250   1.262  54.236  1.00  0.370          H  
ATOM   1849  HD2 TYR A 119       0.490  -1.528  57.409  1.00  0.370          H  
ATOM   1850  HE1 TYR A 119       3.575   1.509  55.011  1.00  0.370          H  
ATOM   1851  HE2 TYR A 119       2.810  -1.273  58.194  1.00  0.370          H  
ATOM   1852  HH  TYR A 119       5.097   0.869  56.514  1.00  0.370          H  
ATOM   1853  N   ARG A 120      -2.725  -2.649  54.850  1.00  0.120          N  
ATOM   1854  CA  ARG A 120      -4.085  -3.179  54.925  1.00  0.280          C  
ATOM   1855  C   ARG A 120      -4.341  -3.677  56.341  1.00  0.370          C  
ATOM   1856  O   ARG A 120      -3.415  -3.712  57.143  1.00  0.330          O  
ATOM   1857  CB  ARG A 120      -4.276  -4.313  53.932  1.00  0.330          C  
ATOM   1858  CG  ARG A 120      -3.361  -5.520  54.151  1.00  0.330          C  
ATOM   1859  CD  ARG A 120      -3.719  -6.656  53.277  1.00  0.330          C  
ATOM   1860  NE  ARG A 120      -4.980  -7.277  53.682  1.00  0.330          N  
ATOM   1861  CZ  ARG A 120      -5.730  -8.099  52.923  1.00  0.330          C  
ATOM   1862  NH1 ARG A 120      -5.369  -8.399  51.707  1.00  0.330          N  
ATOM   1863  NH2 ARG A 120      -6.842  -8.597  53.415  1.00  0.330          N  
ATOM   1864  H   ARG A 120      -2.034  -3.043  55.473  1.00  0.140          H  
ATOM   1865  HA  ARG A 120      -4.790  -2.390  54.686  1.00  0.340          H  
ATOM   1866 1HB  ARG A 120      -5.308  -4.658  53.972  1.00  0.390          H  
ATOM   1867 2HB  ARG A 120      -4.104  -3.938  52.924  1.00  0.390          H  
ATOM   1868 1HG  ARG A 120      -2.326  -5.238  53.953  1.00  0.390          H  
ATOM   1869 2HG  ARG A 120      -3.453  -5.857  55.171  1.00  0.390          H  
ATOM   1870 1HD  ARG A 120      -3.822  -6.293  52.255  1.00  0.390          H  
ATOM   1871 2HD  ARG A 120      -2.932  -7.410  53.325  1.00  0.390          H  
ATOM   1872  HE  ARG A 120      -5.313  -7.093  54.623  1.00  0.390          H  
ATOM   1873 1HH1 ARG A 120      -4.520  -8.033  51.304  1.00  0.390          H  
ATOM   1874 2HH1 ARG A 120      -5.944  -9.014  51.152  1.00  0.390          H  
ATOM   1875 1HH2 ARG A 120      -7.116  -8.378  54.373  1.00  0.390          H  
ATOM   1876 2HH2 ARG A 120      -7.430  -9.208  52.875  1.00  0.390          H  
ATOM   1877  N   ARG A 121      -5.576  -4.039  56.682  1.00  0.520          N  
ATOM   1878  CA  ARG A 121      -5.822  -4.598  58.015  1.00  0.620          C  
ATOM   1879  C   ARG A 121      -6.807  -5.763  57.979  1.00  0.640          C  
ATOM   1880  O   ARG A 121      -7.853  -5.686  57.335  1.00  0.420          O  
ATOM   1881  CB  ARG A 121      -6.418  -3.559  58.965  1.00  0.830          C  
ATOM   1882  CG  ARG A 121      -5.616  -2.279  59.244  1.00  0.830          C  
ATOM   1883  CD  ARG A 121      -4.353  -2.478  60.057  1.00  0.830          C  
ATOM   1884  NE  ARG A 121      -4.585  -3.082  61.377  1.00  0.830          N  
ATOM   1885  CZ  ARG A 121      -5.028  -2.436  62.483  1.00  0.830          C  
ATOM   1886  NH1 ARG A 121      -5.365  -1.154  62.439  1.00  0.830          N  
ATOM   1887  NH2 ARG A 121      -5.122  -3.113  63.621  1.00  0.830          N  
ATOM   1888  H   ARG A 121      -6.334  -3.970  56.013  1.00  0.620          H  
ATOM   1889  HA  ARG A 121      -4.880  -4.965  58.421  1.00  0.740          H  
ATOM   1890 1HB  ARG A 121      -7.385  -3.240  58.581  1.00  0.990          H  
ATOM   1891 2HB  ARG A 121      -6.608  -4.035  59.931  1.00  0.990          H  
ATOM   1892 1HG  ARG A 121      -5.339  -1.811  58.304  1.00  0.990          H  
ATOM   1893 2HG  ARG A 121      -6.260  -1.597  59.791  1.00  0.990          H  
ATOM   1894 1HD  ARG A 121      -3.674  -3.128  59.517  1.00  0.990          H  
ATOM   1895 2HD  ARG A 121      -3.868  -1.517  60.200  1.00  0.990          H  
ATOM   1896  HE  ARG A 121      -4.342  -4.064  61.491  1.00  0.990          H  
ATOM   1897 1HH1 ARG A 121      -5.308  -0.637  61.572  1.00  0.990          H  
ATOM   1898 2HH1 ARG A 121      -5.709  -0.688  63.267  1.00  0.990          H  
ATOM   1899 1HH2 ARG A 121      -4.826  -4.109  63.646  1.00  0.990          H  
ATOM   1900 2HH2 ARG A 121      -5.454  -2.662  64.456  1.00  0.990          H  
ATOM   1901  N   CYS A 122      -6.485  -6.808  58.723  1.00  0.920          N  
ATOM   1902  CA  CYS A 122      -7.334  -7.980  58.935  1.00  1.000          C  
ATOM   1903  C   CYS A 122      -7.594  -8.095  60.408  1.00  1.120          C  
ATOM   1904  O   CYS A 122      -6.631  -8.351  61.126  1.00  1.250          O  
ATOM   1905  CB  CYS A 122      -6.594  -9.212  58.509  1.00  1.370          C  
ATOM   1906  SG  CYS A 122      -6.241  -9.260  56.789  1.00  1.370          S  
ATOM   1907  H   CYS A 122      -5.595  -6.784  59.201  1.00  1.100          H  
ATOM   1908  HA  CYS A 122      -8.278  -7.868  58.396  1.00  1.200          H  
ATOM   1909 1HB  CYS A 122      -5.644  -9.266  59.042  1.00  1.640          H  
ATOM   1910 2HB  CYS A 122      -7.165 -10.079  58.803  1.00  1.640          H  
ATOM   1911  N   ASP A 123      -8.832  -7.944  60.886  1.00  1.060          N  
ATOM   1912  CA  ASP A 123      -9.000  -7.927  62.344  1.00  1.170          C  
ATOM   1913  C   ASP A 123      -9.182  -9.253  63.079  1.00  1.320          C  
ATOM   1914  O   ASP A 123      -9.337 -10.317  62.473  1.00  1.350          O  
ATOM   1915  CB  ASP A 123     -10.201  -7.036  62.672  1.00  1.590          C  
ATOM   1916  CG  ASP A 123      -9.955  -5.566  62.406  1.00  1.590          C  
ATOM   1917  OD1 ASP A 123      -8.827  -5.140  62.400  1.00  1.590          O  
ATOM   1918  OD2 ASP A 123     -10.915  -4.875  62.226  1.00  1.590          O  
ATOM   1919  H   ASP A 123      -9.632  -7.757  60.265  1.00  1.270          H  
ATOM   1920  HA  ASP A 123      -8.113  -7.451  62.760  1.00  1.400          H  
ATOM   1921 1HB  ASP A 123     -11.050  -7.350  62.061  1.00  1.910          H  
ATOM   1922 2HB  ASP A 123     -10.499  -7.149  63.706  1.00  1.910          H  
ATOM   1923  N   ARG A 124      -9.275  -9.117  64.433  1.00  1.450          N  
ATOM   1924  CA  ARG A 124      -9.466 -10.199  65.412  1.00  1.640          C  
ATOM   1925  C   ARG A 124     -10.802 -10.890  65.263  1.00  1.700          C  
ATOM   1926  O   ARG A 124     -10.922 -12.098  65.484  1.00  1.930          O  
ATOM   1927  CB  ARG A 124      -9.276  -9.684  66.826  1.00  2.220          C  
ATOM   1928  CG  ARG A 124      -7.813  -9.363  67.164  1.00  2.220          C  
ATOM   1929  CD  ARG A 124      -7.592  -9.151  68.626  1.00  2.220          C  
ATOM   1930  NE  ARG A 124      -8.285  -7.963  69.132  1.00  2.220          N  
ATOM   1931  CZ  ARG A 124      -7.789  -6.702  69.125  1.00  2.220          C  
ATOM   1932  NH1 ARG A 124      -6.591  -6.450  68.630  1.00  2.220          N  
ATOM   1933  NH2 ARG A 124      -8.516  -5.712  69.621  1.00  2.220          N  
ATOM   1934  H   ARG A 124      -9.141  -8.184  64.800  1.00  1.740          H  
ATOM   1935  HA  ARG A 124      -8.697 -10.948  65.248  1.00  1.970          H  
ATOM   1936 1HB  ARG A 124      -9.861  -8.777  66.967  1.00  2.660          H  
ATOM   1937 2HB  ARG A 124      -9.636 -10.425  67.539  1.00  2.660          H  
ATOM   1938 1HG  ARG A 124      -7.178 -10.193  66.839  1.00  2.660          H  
ATOM   1939 2HG  ARG A 124      -7.512  -8.462  66.634  1.00  2.660          H  
ATOM   1940 1HD  ARG A 124      -7.975 -10.018  69.168  1.00  2.660          H  
ATOM   1941 2HD  ARG A 124      -6.529  -9.054  68.829  1.00  2.660          H  
ATOM   1942  HE  ARG A 124      -9.207  -8.099  69.530  1.00  2.660          H  
ATOM   1943 1HH1 ARG A 124      -6.027  -7.197  68.251  1.00  2.660          H  
ATOM   1944 2HH1 ARG A 124      -6.231  -5.506  68.634  1.00  2.660          H  
ATOM   1945 1HH2 ARG A 124      -9.434  -5.900  70.000  1.00  2.660          H  
ATOM   1946 2HH2 ARG A 124      -8.157  -4.769  69.620  1.00  2.660          H  
ATOM   1947  N   ASN A 125     -11.814 -10.111  64.901  1.00  1.500          N  
ATOM   1948  CA  ASN A 125     -13.149 -10.624  64.679  1.00  1.600          C  
ATOM   1949  C   ASN A 125     -13.375 -10.967  63.204  1.00  1.400          C  
ATOM   1950  O   ASN A 125     -14.496 -11.266  62.797  1.00  1.530          O  
ATOM   1951  CB  ASN A 125     -14.167  -9.627  65.191  1.00  2.200          C  
ATOM   1952  CG  ASN A 125     -14.139  -8.310  64.448  1.00  2.200          C  
ATOM   1953  OD1 ASN A 125     -13.528  -8.145  63.376  1.00  2.200          O  
ATOM   1954  ND2 ASN A 125     -14.803  -7.333  65.020  1.00  2.200          N  
ATOM   1955  H   ASN A 125     -11.653  -9.121  64.773  1.00  1.800          H  
ATOM   1956  HA  ASN A 125     -13.264 -11.547  65.246  1.00  1.920          H  
ATOM   1957 1HB  ASN A 125     -15.166 -10.055  65.102  1.00  2.640          H  
ATOM   1958 2HB  ASN A 125     -13.987  -9.437  66.249  1.00  2.640          H  
ATOM   1959 1HD2 ASN A 125     -14.828  -6.428  64.592  1.00  2.640          H  
ATOM   1960 2HD2 ASN A 125     -15.285  -7.491  65.884  1.00  2.640          H  
ATOM   1961  N   GLY A 126     -12.311 -10.903  62.395  1.00  1.720          N  
ATOM   1962  CA  GLY A 126     -12.357 -11.218  60.978  1.00  1.500          C  
ATOM   1963  C   GLY A 126     -12.851 -10.099  60.062  1.00  1.490          C  
ATOM   1964  O   GLY A 126     -12.893 -10.279  58.845  1.00  1.520          O  
ATOM   1965  H   GLY A 126     -11.390 -10.671  62.762  1.00  2.060          H  
ATOM   1966 1HA  GLY A 126     -11.353 -11.501  60.665  1.00  1.800          H  
ATOM   1967 2HA  GLY A 126     -12.984 -12.096  60.835  1.00  1.800          H  
ATOM   1968  N   SER A 127     -13.196  -8.949  60.609  1.00  1.490          N  
ATOM   1969  CA  SER A 127     -13.718  -7.873  59.779  1.00  1.360          C  
ATOM   1970  C   SER A 127     -12.624  -6.914  59.319  1.00  1.280          C  
ATOM   1971  O   SER A 127     -11.415  -7.193  59.402  1.00  1.600          O  
ATOM   1972  CB  SER A 127     -14.782  -7.111  60.547  1.00  1.960          C  
ATOM   1973  OG  SER A 127     -15.458  -6.206  59.718  1.00  1.960          O  
ATOM   1974  H   SER A 127     -13.160  -8.831  61.620  1.00  1.790          H  
ATOM   1975  HA  SER A 127     -14.191  -8.313  58.905  1.00  1.630          H  
ATOM   1976 1HB  SER A 127     -15.488  -7.816  60.985  1.00  2.350          H  
ATOM   1977 2HB  SER A 127     -14.310  -6.570  61.367  1.00  2.350          H  
ATOM   1978  HG  SER A 127     -16.092  -5.749  60.284  1.00  2.350          H  
ATOM   1979  N   TRP A 128     -13.059  -5.778  58.818  1.00  1.520          N  
ATOM   1980  CA  TRP A 128     -12.202  -4.762  58.249  1.00  1.490          C  
ATOM   1981  C   TRP A 128     -12.662  -3.345  58.591  1.00  2.160          C  
ATOM   1982  O   TRP A 128     -13.848  -3.078  58.807  1.00  2.950          O  
ATOM   1983  CB  TRP A 128     -12.111  -5.047  56.740  1.00  2.100          C  
ATOM   1984  CG  TRP A 128     -13.471  -5.452  56.102  1.00  2.100          C  
ATOM   1985  CD1 TRP A 128     -14.395  -4.661  55.568  1.00  2.100          C  
ATOM   1986  CD2 TRP A 128     -13.977  -6.804  55.923  1.00  2.100          C  
ATOM   1987  NE1 TRP A 128     -15.451  -5.385  55.086  1.00  2.100          N  
ATOM   1988  CE2 TRP A 128     -15.216  -6.692  55.301  1.00  2.100          C  
ATOM   1989  CE3 TRP A 128     -13.487  -8.072  56.234  1.00  2.100          C  
ATOM   1990  CZ2 TRP A 128     -15.986  -7.791  54.998  1.00  2.100          C  
ATOM   1991  CZ3 TRP A 128     -14.259  -9.174  55.935  1.00  2.100          C  
ATOM   1992  CH2 TRP A 128     -15.479  -9.039  55.336  1.00  2.100          C  
ATOM   1993  H   TRP A 128     -14.062  -5.635  58.829  1.00  1.820          H  
ATOM   1994  HA  TRP A 128     -11.203  -4.894  58.671  1.00  1.790          H  
ATOM   1995 1HB  TRP A 128     -11.745  -4.157  56.228  1.00  2.520          H  
ATOM   1996 2HB  TRP A 128     -11.391  -5.846  56.566  1.00  2.520          H  
ATOM   1997  HD1 TRP A 128     -14.322  -3.659  55.539  1.00  2.520          H  
ATOM   1998  HE1 TRP A 128     -16.306  -4.986  54.623  1.00  2.520          H  
ATOM   1999  HE3 TRP A 128     -12.517  -8.198  56.719  1.00  2.520          H  
ATOM   2000  HZ2 TRP A 128     -16.958  -7.698  54.513  1.00  2.520          H  
ATOM   2001  HZ3 TRP A 128     -13.866 -10.156  56.199  1.00  2.520          H  
ATOM   2002  HH2 TRP A 128     -16.061  -9.932  55.117  1.00  2.520          H  
ATOM   2003  N   GLU A 129     -11.721  -2.403  58.567  1.00  2.190          N  
ATOM   2004  CA  GLU A 129     -12.009  -1.031  58.968  1.00  2.880          C  
ATOM   2005  C   GLU A 129     -12.655  -0.142  57.926  1.00  2.190          C  
ATOM   2006  O   GLU A 129     -12.062   0.850  57.498  1.00  2.900          O  
ATOM   2007  CB  GLU A 129     -10.722  -0.343  59.450  1.00  3.760          C  
ATOM   2008  CG  GLU A 129     -10.097  -0.945  60.712  1.00  3.760          C  
ATOM   2009  CD  GLU A 129      -8.843  -0.207  61.172  1.00  3.760          C  
ATOM   2010  OE1 GLU A 129      -8.027   0.121  60.344  1.00  3.760          O  
ATOM   2011  OE2 GLU A 129      -8.718   0.042  62.350  1.00  3.760          O  
ATOM   2012  H   GLU A 129     -10.772  -2.661  58.340  1.00  2.630          H  
ATOM   2013  HA  GLU A 129     -12.692  -1.082  59.817  1.00  3.460          H  
ATOM   2014 1HB  GLU A 129      -9.973  -0.378  58.658  1.00  4.510          H  
ATOM   2015 2HB  GLU A 129     -10.928   0.706  59.659  1.00  4.510          H  
ATOM   2016 1HG  GLU A 129     -10.833  -0.920  61.515  1.00  4.510          H  
ATOM   2017 2HG  GLU A 129      -9.847  -1.992  60.525  1.00  4.510          H  
ATOM   2018  N   LEU A 130     -13.879  -0.473  57.532  1.00  1.110          N  
ATOM   2019  CA  LEU A 130     -14.557   0.427  56.609  1.00  0.570          C  
ATOM   2020  C   LEU A 130     -16.065   0.388  56.738  1.00  0.800          C  
ATOM   2021  O   LEU A 130     -16.718  -0.659  56.673  1.00  1.660          O  
ATOM   2022  CB  LEU A 130     -14.066   0.164  55.204  1.00  1.010          C  
ATOM   2023  CG  LEU A 130     -14.344  -1.142  54.723  1.00  1.010          C  
ATOM   2024  CD1 LEU A 130     -15.506  -1.131  53.716  1.00  1.010          C  
ATOM   2025  CD2 LEU A 130     -13.063  -1.703  54.208  1.00  1.010          C  
ATOM   2026  H   LEU A 130     -14.288  -1.328  57.919  1.00  1.330          H  
ATOM   2027  HA  LEU A 130     -14.246   1.441  56.856  1.00  0.680          H  
ATOM   2028 1HB  LEU A 130     -14.521   0.875  54.532  1.00  1.220          H  
ATOM   2029 2HB  LEU A 130     -12.988   0.322  55.172  1.00  1.220          H  
ATOM   2030  HG  LEU A 130     -14.693  -1.718  55.536  1.00  1.220          H  
ATOM   2031 1HD1 LEU A 130     -15.715  -2.150  53.394  1.00  1.220          H  
ATOM   2032 2HD1 LEU A 130     -16.384  -0.724  54.161  1.00  1.220          H  
ATOM   2033 3HD1 LEU A 130     -15.223  -0.533  52.878  1.00  1.220          H  
ATOM   2034 1HD2 LEU A 130     -13.206  -2.710  53.847  1.00  1.220          H  
ATOM   2035 2HD2 LEU A 130     -12.707  -1.079  53.398  1.00  1.220          H  
ATOM   2036 3HD2 LEU A 130     -12.335  -1.707  55.016  1.00  1.220          H  
ATOM   2037  N   VAL A 131     -16.620   1.586  56.869  1.00  0.710          N  
ATOM   2038  CA  VAL A 131     -18.043   1.801  57.106  1.00  1.510          C  
ATOM   2039  C   VAL A 131     -18.998   1.290  56.032  1.00  1.340          C  
ATOM   2040  O   VAL A 131     -20.026   0.726  56.412  1.00  1.850          O  
ATOM   2041  CB  VAL A 131     -18.321   3.291  57.433  1.00  1.790          C  
ATOM   2042  CG1 VAL A 131     -19.830   3.567  57.457  1.00  1.790          C  
ATOM   2043  CG2 VAL A 131     -17.712   3.597  58.791  1.00  1.790          C  
ATOM   2044  H   VAL A 131     -15.999   2.383  56.865  1.00  0.850          H  
ATOM   2045  HA  VAL A 131     -18.289   1.256  58.019  1.00  1.810          H  
ATOM   2046  HB  VAL A 131     -17.874   3.935  56.697  1.00  2.150          H  
ATOM   2047 1HG1 VAL A 131     -19.998   4.613  57.709  1.00  2.150          H  
ATOM   2048 2HG1 VAL A 131     -20.278   3.367  56.484  1.00  2.150          H  
ATOM   2049 3HG1 VAL A 131     -20.305   2.934  58.209  1.00  2.150          H  
ATOM   2050 1HG2 VAL A 131     -17.892   4.642  59.045  1.00  2.150          H  
ATOM   2051 2HG2 VAL A 131     -18.169   2.957  59.546  1.00  2.150          H  
ATOM   2052 3HG2 VAL A 131     -16.640   3.413  58.766  1.00  2.150          H  
ATOM   2053  N   PRO A 132     -18.743   1.449  54.721  1.00  0.760          N  
ATOM   2054  CA  PRO A 132     -19.598   0.965  53.660  1.00  0.500          C  
ATOM   2055  C   PRO A 132     -19.844  -0.544  53.734  1.00  1.140          C  
ATOM   2056  O   PRO A 132     -20.717  -1.053  53.030  1.00  1.830          O  
ATOM   2057  CB  PRO A 132     -18.806   1.322  52.396  1.00  0.750          C  
ATOM   2058  CG  PRO A 132     -17.954   2.497  52.802  1.00  0.750          C  
ATOM   2059  CD  PRO A 132     -17.575   2.220  54.228  1.00  0.750          C  
ATOM   2060  HA  PRO A 132     -20.552   1.511  53.693  1.00  0.600          H  
ATOM   2061 1HB  PRO A 132     -18.205   0.458  52.085  1.00  0.900          H  
ATOM   2062 2HB  PRO A 132     -19.497   1.546  51.569  1.00  0.900          H  
ATOM   2063 1HG  PRO A 132     -17.079   2.579  52.140  1.00  0.900          H  
ATOM   2064 2HG  PRO A 132     -18.524   3.433  52.692  1.00  0.900          H  
ATOM   2065 1HD  PRO A 132     -16.678   1.622  54.231  1.00  0.900          H  
ATOM   2066 2HD  PRO A 132     -17.450   3.161  54.733  1.00  0.900          H  
ATOM   2067  N   GLY A 133     -19.018  -1.307  54.494  1.00  1.380          N  
ATOM   2068  CA  GLY A 133     -19.151  -2.762  54.611  1.00  1.760          C  
ATOM   2069  C   GLY A 133     -18.633  -3.515  53.380  1.00  1.990          C  
ATOM   2070  O   GLY A 133     -17.744  -4.367  53.466  1.00  2.510          O  
ATOM   2071  H   GLY A 133     -18.337  -0.877  55.126  1.00  1.660          H  
ATOM   2072 1HA  GLY A 133     -18.601  -3.090  55.495  1.00  2.110          H  
ATOM   2073 2HA  GLY A 133     -20.196  -3.013  54.782  1.00  2.110          H  
ATOM   2074  N   HIS A 134     -19.212  -3.167  52.234  1.00  1.880          N  
ATOM   2075  CA  HIS A 134     -18.934  -3.681  50.898  1.00  2.200          C  
ATOM   2076  C   HIS A 134     -17.498  -3.488  50.383  1.00  1.900          C  
ATOM   2077  O   HIS A 134     -16.929  -4.426  49.818  1.00  2.140          O  
ATOM   2078  CB  HIS A 134     -19.893  -3.024  49.899  1.00  2.950          C  
ATOM   2079  CG  HIS A 134     -19.747  -3.504  48.483  1.00  2.950          C  
ATOM   2080  ND1 HIS A 134     -20.162  -4.757  48.074  1.00  2.950          N  
ATOM   2081  CD2 HIS A 134     -19.243  -2.896  47.381  1.00  2.950          C  
ATOM   2082  CE1 HIS A 134     -19.918  -4.897  46.781  1.00  2.950          C  
ATOM   2083  NE2 HIS A 134     -19.365  -3.785  46.337  1.00  2.950          N  
ATOM   2084  H   HIS A 134     -19.944  -2.470  52.327  1.00  2.260          H  
ATOM   2085  HA  HIS A 134     -19.132  -4.751  50.893  1.00  2.640          H  
ATOM   2086 1HB  HIS A 134     -20.920  -3.202  50.217  1.00  3.540          H  
ATOM   2087 2HB  HIS A 134     -19.736  -1.945  49.910  1.00  3.540          H  
ATOM   2088  HD1 HIS A 134     -20.330  -5.535  48.678  1.00  3.540          H  
ATOM   2089  HD2 HIS A 134     -18.806  -1.912  47.214  1.00  3.540          H  
ATOM   2090  HE1 HIS A 134     -20.174  -5.822  46.266  1.00  3.540          H  
ATOM   2091  N   ASN A 135     -16.888  -2.282  50.545  1.00  1.360          N  
ATOM   2092  CA  ASN A 135     -15.550  -2.006  49.981  1.00  1.180          C  
ATOM   2093  C   ASN A 135     -14.445  -2.651  50.813  1.00  0.880          C  
ATOM   2094  O   ASN A 135     -13.636  -1.990  51.445  1.00  0.410          O  
ATOM   2095  CB  ASN A 135     -15.336  -0.516  49.822  1.00  1.720          C  
ATOM   2096  CG  ASN A 135     -16.262   0.072  48.812  1.00  1.720          C  
ATOM   2097  OD1 ASN A 135     -16.574  -0.545  47.788  1.00  1.720          O  
ATOM   2098  ND2 ASN A 135     -16.711   1.267  49.074  1.00  1.720          N  
ATOM   2099  H   ASN A 135     -17.380  -1.553  51.036  1.00  1.630          H  
ATOM   2100  HA  ASN A 135     -15.498  -2.459  48.990  1.00  1.420          H  
ATOM   2101 1HB  ASN A 135     -15.503  -0.011  50.759  1.00  2.070          H  
ATOM   2102 2HB  ASN A 135     -14.306  -0.324  49.521  1.00  2.070          H  
ATOM   2103 1HD2 ASN A 135     -17.333   1.719  48.433  1.00  2.070          H  
ATOM   2104 2HD2 ASN A 135     -16.417   1.741  49.903  1.00  2.070          H  
ATOM   2105  N   ARG A 136     -14.445  -3.965  50.735  1.00  1.230          N  
ATOM   2106  CA  ARG A 136     -13.637  -4.941  51.440  1.00  1.210          C  
ATOM   2107  C   ARG A 136     -12.189  -4.916  51.002  1.00  0.980          C  
ATOM   2108  O   ARG A 136     -11.860  -4.399  49.934  1.00  0.940          O  
ATOM   2109  CB  ARG A 136     -14.249  -6.329  51.232  1.00  1.700          C  
ATOM   2110  CG  ARG A 136     -13.614  -7.508  51.975  1.00  1.700          C  
ATOM   2111  CD  ARG A 136     -14.412  -8.736  51.800  1.00  1.700          C  
ATOM   2112  NE  ARG A 136     -13.824  -9.863  52.509  1.00  1.700          N  
ATOM   2113  CZ  ARG A 136     -14.356 -11.102  52.582  1.00  1.700          C  
ATOM   2114  NH1 ARG A 136     -15.498 -11.377  51.983  1.00  1.700          N  
ATOM   2115  NH2 ARG A 136     -13.724 -12.044  53.263  1.00  1.700          N  
ATOM   2116  H   ARG A 136     -15.177  -4.338  50.137  1.00  1.480          H  
ATOM   2117  HA  ARG A 136     -13.680  -4.712  52.505  1.00  1.450          H  
ATOM   2118 1HB  ARG A 136     -15.300  -6.291  51.525  1.00  2.040          H  
ATOM   2119 2HB  ARG A 136     -14.221  -6.565  50.170  1.00  2.040          H  
ATOM   2120 1HG  ARG A 136     -12.637  -7.733  51.569  1.00  2.040          H  
ATOM   2121 2HG  ARG A 136     -13.532  -7.292  53.031  1.00  2.040          H  
ATOM   2122 1HD  ARG A 136     -15.417  -8.569  52.182  1.00  2.040          H  
ATOM   2123 2HD  ARG A 136     -14.458  -8.982  50.740  1.00  2.040          H  
ATOM   2124  HE  ARG A 136     -12.947  -9.703  52.989  1.00  2.040          H  
ATOM   2125 1HH1 ARG A 136     -15.985 -10.663  51.464  1.00  2.040          H  
ATOM   2126 2HH1 ARG A 136     -15.890 -12.306  52.043  1.00  2.040          H  
ATOM   2127 1HH2 ARG A 136     -12.849 -11.833  53.723  1.00  2.040          H  
ATOM   2128 2HH2 ARG A 136     -14.111 -12.974  53.324  1.00  2.040          H  
ATOM   2129  N   THR A 137     -11.316  -5.462  51.852  1.00  0.880          N  
ATOM   2130  CA  THR A 137      -9.885  -5.526  51.572  1.00  0.660          C  
ATOM   2131  C   THR A 137      -9.310  -4.127  51.433  1.00  0.480          C  
ATOM   2132  O   THR A 137      -8.642  -3.803  50.453  1.00  0.410          O  
ATOM   2133  CB  THR A 137      -9.584  -6.338  50.273  1.00  1.010          C  
ATOM   2134  OG1 THR A 137     -10.392  -7.531  50.229  1.00  1.010          O  
ATOM   2135  CG2 THR A 137      -8.119  -6.769  50.241  1.00  1.010          C  
ATOM   2136  H   THR A 137     -11.656  -5.876  52.704  1.00  1.060          H  
ATOM   2137  HA  THR A 137      -9.385  -6.013  52.410  1.00  0.790          H  
ATOM   2138  HB  THR A 137      -9.796  -5.724  49.398  1.00  1.210          H  
ATOM   2139  HG1 THR A 137     -10.403  -7.864  49.325  1.00  1.210          H  
ATOM   2140 1HG2 THR A 137      -7.928  -7.338  49.329  1.00  1.210          H  
ATOM   2141 2HG2 THR A 137      -7.456  -5.908  50.263  1.00  1.210          H  
ATOM   2142 3HG2 THR A 137      -7.929  -7.386  51.096  1.00  1.210          H  
ATOM   2143  N   TRP A 138      -9.567  -3.297  52.442  1.00  0.450          N  
ATOM   2144  CA  TRP A 138      -9.068  -1.932  52.435  1.00  0.320          C  
ATOM   2145  C   TRP A 138      -7.575  -1.912  52.319  1.00  0.240          C  
ATOM   2146  O   TRP A 138      -6.891  -2.707  52.967  1.00  0.210          O  
ATOM   2147  CB  TRP A 138      -9.402  -1.184  53.733  1.00  0.500          C  
ATOM   2148  CG  TRP A 138      -8.868   0.217  53.728  1.00  0.500          C  
ATOM   2149  CD1 TRP A 138      -9.505   1.317  53.268  1.00  0.500          C  
ATOM   2150  CD2 TRP A 138      -7.556   0.674  54.190  1.00  0.500          C  
ATOM   2151  NE1 TRP A 138      -8.692   2.416  53.384  1.00  0.500          N  
ATOM   2152  CE2 TRP A 138      -7.492   2.032  53.939  1.00  0.500          C  
ATOM   2153  CE3 TRP A 138      -6.451   0.031  54.771  1.00  0.500          C  
ATOM   2154  CZ2 TRP A 138      -6.362   2.777  54.234  1.00  0.500          C  
ATOM   2155  CZ3 TRP A 138      -5.317   0.768  55.063  1.00  0.500          C  
ATOM   2156  CH2 TRP A 138      -5.272   2.107  54.801  1.00  0.500          C  
ATOM   2157  H   TRP A 138     -10.109  -3.652  53.212  1.00  0.540          H  
ATOM   2158  HA  TRP A 138      -9.497  -1.404  51.583  1.00  0.380          H  
ATOM   2159 1HB  TRP A 138     -10.448  -1.124  53.850  1.00  0.600          H  
ATOM   2160 2HB  TRP A 138      -8.998  -1.718  54.590  1.00  0.600          H  
ATOM   2161  HD1 TRP A 138     -10.512   1.324  52.851  1.00  0.600          H  
ATOM   2162  HE1 TRP A 138      -8.930   3.355  53.099  1.00  0.600          H  
ATOM   2163  HE3 TRP A 138      -6.490  -1.031  54.972  1.00  0.600          H  
ATOM   2164  HZ2 TRP A 138      -6.308   3.847  54.034  1.00  0.600          H  
ATOM   2165  HZ3 TRP A 138      -4.462   0.253  55.504  1.00  0.600          H  
ATOM   2166  HH2 TRP A 138      -4.367   2.664  55.041  1.00  0.600          H  
ATOM   2167  N   ALA A 139      -7.070  -0.989  51.517  1.00  0.230          N  
ATOM   2168  CA  ALA A 139      -5.645  -0.815  51.384  1.00  0.190          C  
ATOM   2169  C   ALA A 139      -5.335   0.579  50.881  1.00  0.200          C  
ATOM   2170  O   ALA A 139      -6.154   1.207  50.208  1.00  0.230          O  
ATOM   2171  CB  ALA A 139      -5.057  -1.858  50.449  1.00  0.280          C  
ATOM   2172  H   ALA A 139      -7.689  -0.389  50.991  1.00  0.280          H  
ATOM   2173  HA  ALA A 139      -5.206  -0.926  52.365  1.00  0.230          H  
ATOM   2174 1HB  ALA A 139      -3.978  -1.720  50.389  1.00  0.340          H  
ATOM   2175 2HB  ALA A 139      -5.275  -2.853  50.842  1.00  0.340          H  
ATOM   2176 3HB  ALA A 139      -5.498  -1.755  49.461  1.00  0.340          H  
ATOM   2177  N   ASN A 140      -4.111   1.027  51.128  1.00  0.180          N  
ATOM   2178  CA  ASN A 140      -3.637   2.314  50.606  1.00  0.200          C  
ATOM   2179  C   ASN A 140      -2.731   2.138  49.372  1.00  0.230          C  
ATOM   2180  O   ASN A 140      -1.854   2.959  49.102  1.00  0.230          O  
ATOM   2181  CB  ASN A 140      -2.981   3.137  51.697  1.00  0.270          C  
ATOM   2182  CG  ASN A 140      -1.801   2.491  52.221  1.00  0.270          C  
ATOM   2183  OD1 ASN A 140      -1.628   1.312  51.922  1.00  0.270          O  
ATOM   2184  ND2 ASN A 140      -0.990   3.188  52.981  1.00  0.270          N  
ATOM   2185  H   ASN A 140      -3.503   0.452  51.730  1.00  0.220          H  
ATOM   2186  HA  ASN A 140      -4.507   2.880  50.271  1.00  0.240          H  
ATOM   2187 1HB  ASN A 140      -2.706   4.115  51.300  1.00  0.330          H  
ATOM   2188 2HB  ASN A 140      -3.688   3.297  52.507  1.00  0.330          H  
ATOM   2189 1HD2 ASN A 140      -0.159   2.777  53.351  1.00  0.330          H  
ATOM   2190 2HD2 ASN A 140      -1.198   4.145  53.182  1.00  0.330          H  
ATOM   2191  N   TYR A 141      -3.011   1.087  48.602  1.00  0.230          N  
ATOM   2192  CA  TYR A 141      -2.305   0.659  47.387  1.00  0.220          C  
ATOM   2193  C   TYR A 141      -2.225   1.744  46.300  1.00  0.240          C  
ATOM   2194  O   TYR A 141      -1.320   1.735  45.455  1.00  0.210          O  
ATOM   2195  CB  TYR A 141      -2.982  -0.604  46.853  1.00  0.310          C  
ATOM   2196  CG  TYR A 141      -2.232  -1.333  45.765  1.00  0.310          C  
ATOM   2197  CD1 TYR A 141      -1.186  -2.184  46.099  1.00  0.310          C  
ATOM   2198  CD2 TYR A 141      -2.589  -1.169  44.443  1.00  0.310          C  
ATOM   2199  CE1 TYR A 141      -0.511  -2.867  45.110  1.00  0.310          C  
ATOM   2200  CE2 TYR A 141      -1.912  -1.848  43.466  1.00  0.310          C  
ATOM   2201  CZ  TYR A 141      -0.879  -2.694  43.792  1.00  0.310          C  
ATOM   2202  OH  TYR A 141      -0.218  -3.367  42.799  1.00  0.310          O  
ATOM   2203  H   TYR A 141      -3.782   0.513  48.921  1.00  0.280          H  
ATOM   2204  HA  TYR A 141      -1.283   0.413  47.653  1.00  0.260          H  
ATOM   2205 1HB  TYR A 141      -3.132  -1.301  47.678  1.00  0.370          H  
ATOM   2206 2HB  TYR A 141      -3.967  -0.346  46.468  1.00  0.370          H  
ATOM   2207  HD1 TYR A 141      -0.901  -2.318  47.142  1.00  0.370          H  
ATOM   2208  HD2 TYR A 141      -3.409  -0.504  44.175  1.00  0.370          H  
ATOM   2209  HE1 TYR A 141       0.306  -3.537  45.372  1.00  0.370          H  
ATOM   2210  HE2 TYR A 141      -2.201  -1.717  42.431  1.00  0.370          H  
ATOM   2211  HH  TYR A 141       0.442  -3.951  43.173  1.00  0.370          H  
ATOM   2212  N   SER A 142      -3.143   2.714  46.318  1.00  0.300          N  
ATOM   2213  CA  SER A 142      -3.148   3.770  45.311  1.00  0.340          C  
ATOM   2214  C   SER A 142      -1.827   4.564  45.328  1.00  0.380          C  
ATOM   2215  O   SER A 142      -1.426   5.149  44.305  1.00  0.450          O  
ATOM   2216  CB  SER A 142      -4.319   4.707  45.535  1.00  0.460          C  
ATOM   2217  OG  SER A 142      -4.182   5.424  46.731  1.00  0.460          O  
ATOM   2218  H   SER A 142      -3.852   2.718  47.038  1.00  0.360          H  
ATOM   2219  HA  SER A 142      -3.289   3.304  44.346  1.00  0.410          H  
ATOM   2220 1HB  SER A 142      -4.388   5.402  44.699  1.00  0.550          H  
ATOM   2221 2HB  SER A 142      -5.243   4.132  45.557  1.00  0.550          H  
ATOM   2222  HG  SER A 142      -4.932   6.028  46.766  1.00  0.550          H  
ATOM   2223  N   GLU A 143      -1.120   4.511  46.473  1.00  0.370          N  
ATOM   2224  CA  GLU A 143       0.168   5.153  46.684  1.00  0.420          C  
ATOM   2225  C   GLU A 143       1.238   4.519  45.797  1.00  0.400          C  
ATOM   2226  O   GLU A 143       2.214   5.172  45.435  1.00  0.470          O  
ATOM   2227  CB  GLU A 143       0.585   5.066  48.157  1.00  0.570          C  
ATOM   2228  CG  GLU A 143       1.892   5.806  48.521  1.00  0.570          C  
ATOM   2229  CD  GLU A 143       1.820   7.318  48.316  1.00  0.570          C  
ATOM   2230  OE1 GLU A 143       0.733   7.837  48.248  1.00  0.570          O  
ATOM   2231  OE2 GLU A 143       2.859   7.950  48.192  1.00  0.570          O  
ATOM   2232  H   GLU A 143      -1.514   3.991  47.264  1.00  0.440          H  
ATOM   2233  HA  GLU A 143       0.074   6.203  46.411  1.00  0.500          H  
ATOM   2234 1HB  GLU A 143      -0.215   5.463  48.783  1.00  0.680          H  
ATOM   2235 2HB  GLU A 143       0.712   4.015  48.430  1.00  0.680          H  
ATOM   2236 1HG  GLU A 143       2.109   5.610  49.570  1.00  0.680          H  
ATOM   2237 2HG  GLU A 143       2.714   5.399  47.936  1.00  0.680          H  
ATOM   2238  N   CYS A 144       1.122   3.207  45.545  1.00  0.300          N  
ATOM   2239  CA  CYS A 144       2.090   2.475  44.746  1.00  0.320          C  
ATOM   2240  C   CYS A 144       1.862   2.653  43.257  1.00  0.390          C  
ATOM   2241  O   CYS A 144       2.795   2.539  42.463  1.00  0.820          O  
ATOM   2242  CB  CYS A 144       2.008   0.973  45.033  1.00  0.440          C  
ATOM   2243  SG  CYS A 144       2.565   0.474  46.667  1.00  0.440          S  
ATOM   2244  H   CYS A 144       0.305   2.687  45.865  1.00  0.360          H  
ATOM   2245  HA  CYS A 144       3.086   2.835  44.997  1.00  0.380          H  
ATOM   2246 1HB  CYS A 144       0.970   0.644  44.915  1.00  0.530          H  
ATOM   2247 2HB  CYS A 144       2.600   0.441  44.291  1.00  0.530          H  
ATOM   2248  N   VAL A 145       0.620   2.885  42.855  1.00  0.330          N  
ATOM   2249  CA  VAL A 145       0.401   3.000  41.421  1.00  0.300          C  
ATOM   2250  C   VAL A 145       0.615   4.406  40.875  1.00  0.350          C  
ATOM   2251  O   VAL A 145       1.315   4.573  39.879  1.00  0.400          O  
ATOM   2252  CB  VAL A 145      -0.984   2.444  41.022  1.00  0.430          C  
ATOM   2253  CG1 VAL A 145      -1.028   1.013  41.379  1.00  0.430          C  
ATOM   2254  CG2 VAL A 145      -2.100   3.136  41.696  1.00  0.430          C  
ATOM   2255  H   VAL A 145      -0.128   2.920  43.553  1.00  0.400          H  
ATOM   2256  HA  VAL A 145       1.127   2.355  40.925  1.00  0.360          H  
ATOM   2257  HB  VAL A 145      -1.100   2.535  39.982  1.00  0.520          H  
ATOM   2258 1HG1 VAL A 145      -1.979   0.582  41.074  1.00  0.520          H  
ATOM   2259 2HG1 VAL A 145      -0.232   0.541  40.863  1.00  0.520          H  
ATOM   2260 3HG1 VAL A 145      -0.901   0.888  42.455  1.00  0.520          H  
ATOM   2261 1HG2 VAL A 145      -3.038   2.680  41.391  1.00  0.520          H  
ATOM   2262 2HG2 VAL A 145      -1.957   3.009  42.736  1.00  0.520          H  
ATOM   2263 3HG2 VAL A 145      -2.141   4.178  41.457  1.00  0.520          H  
ATOM   2264  N   LYS A 146       0.058   5.427  41.526  1.00  0.310          N  
ATOM   2265  CA  LYS A 146       0.224   6.793  41.042  1.00  0.310          C  
ATOM   2266  C   LYS A 146      -0.011   6.919  39.536  1.00  0.350          C  
ATOM   2267  O   LYS A 146       0.723   7.639  38.853  1.00  0.370          O  
ATOM   2268  CB  LYS A 146       1.607   7.351  41.383  1.00  0.430          C  
ATOM   2269  CG  LYS A 146       1.910   7.404  42.856  1.00  0.430          C  
ATOM   2270  CD  LYS A 146       3.223   8.156  43.128  1.00  0.430          C  
ATOM   2271  CE  LYS A 146       3.628   8.115  44.618  1.00  0.430          C  
ATOM   2272  NZ  LYS A 146       2.641   8.798  45.499  1.00  0.430          N  
ATOM   2273  H   LYS A 146      -0.483   5.253  42.382  1.00  0.370          H  
ATOM   2274  HA  LYS A 146      -0.520   7.415  41.541  1.00  0.370          H  
ATOM   2275 1HB  LYS A 146       2.377   6.741  40.907  1.00  0.520          H  
ATOM   2276 2HB  LYS A 146       1.697   8.362  40.985  1.00  0.520          H  
ATOM   2277 1HG  LYS A 146       1.086   7.885  43.377  1.00  0.520          H  
ATOM   2278 2HG  LYS A 146       2.002   6.383  43.226  1.00  0.520          H  
ATOM   2279 1HD  LYS A 146       4.020   7.704  42.536  1.00  0.520          H  
ATOM   2280 2HD  LYS A 146       3.113   9.195  42.821  1.00  0.520          H  
ATOM   2281 1HE  LYS A 146       3.718   7.081  44.929  1.00  0.520          H  
ATOM   2282 2HE  LYS A 146       4.594   8.600  44.736  1.00  0.520          H  
ATOM   2283 1HZ  LYS A 146       2.951   8.734  46.487  1.00  0.520          H  
ATOM   2284 2HZ  LYS A 146       2.554   9.763  45.243  1.00  0.520          H  
ATOM   2285 3HZ  LYS A 146       1.740   8.347  45.422  1.00  0.520          H  
ATOM   2286  N   PHE A 147      -1.067   6.298  39.009  1.00  0.370          N  
ATOM   2287  CA  PHE A 147      -1.334   6.354  37.569  1.00  0.410          C  
ATOM   2288  C   PHE A 147      -2.045   7.660  37.241  1.00  0.410          C  
ATOM   2289  O   PHE A 147      -3.224   7.683  36.885  1.00  0.420          O  
ATOM   2290  CB  PHE A 147      -2.230   5.175  37.148  1.00  0.560          C  
ATOM   2291  CG  PHE A 147      -1.638   3.753  37.312  1.00  0.560          C  
ATOM   2292  CD1 PHE A 147      -2.493   2.653  37.466  1.00  0.560          C  
ATOM   2293  CD2 PHE A 147      -0.271   3.506  37.313  1.00  0.560          C  
ATOM   2294  CE1 PHE A 147      -1.988   1.358  37.602  1.00  0.560          C  
ATOM   2295  CE2 PHE A 147       0.225   2.218  37.452  1.00  0.560          C  
ATOM   2296  CZ  PHE A 147      -0.627   1.148  37.592  1.00  0.560          C  
ATOM   2297  H   PHE A 147      -1.654   5.743  39.614  1.00  0.440          H  
ATOM   2298  HA  PHE A 147      -0.392   6.337  37.023  1.00  0.490          H  
ATOM   2299 1HB  PHE A 147      -3.154   5.217  37.719  1.00  0.670          H  
ATOM   2300 2HB  PHE A 147      -2.500   5.302  36.099  1.00  0.670          H  
ATOM   2301  HD1 PHE A 147      -3.571   2.816  37.471  1.00  0.670          H  
ATOM   2302  HD2 PHE A 147       0.439   4.321  37.205  1.00  0.670          H  
ATOM   2303  HE1 PHE A 147      -2.668   0.513  37.715  1.00  0.670          H  
ATOM   2304  HE2 PHE A 147       1.305   2.053  37.443  1.00  0.670          H  
ATOM   2305  HZ  PHE A 147      -0.215   0.138  37.692  1.00  0.670          H  
ATOM   2306  N   LEU A 148      -1.307   8.744  37.410  1.00  0.400          N  
ATOM   2307  CA  LEU A 148      -1.797  10.106  37.293  1.00  0.400          C  
ATOM   2308  C   LEU A 148      -1.206  10.856  36.119  1.00  0.330          C  
ATOM   2309  O   LEU A 148      -0.107  10.533  35.667  1.00  0.320          O  
ATOM   2310  CB  LEU A 148      -1.455  10.850  38.586  1.00  0.560          C  
ATOM   2311  CG  LEU A 148      -1.973  10.204  39.899  1.00  0.560          C  
ATOM   2312  CD1 LEU A 148      -1.433  10.987  41.070  1.00  0.560          C  
ATOM   2313  CD2 LEU A 148      -3.498  10.169  39.921  1.00  0.560          C  
ATOM   2314  H   LEU A 148      -0.338   8.575  37.688  1.00  0.480          H  
ATOM   2315  HA  LEU A 148      -2.873  10.076  37.149  1.00  0.480          H  
ATOM   2316 1HB  LEU A 148      -0.369  10.917  38.657  1.00  0.670          H  
ATOM   2317 2HB  LEU A 148      -1.856  11.857  38.526  1.00  0.670          H  
ATOM   2318  HG  LEU A 148      -1.600   9.199  39.974  1.00  0.670          H  
ATOM   2319 1HD1 LEU A 148      -1.771  10.529  41.999  1.00  0.670          H  
ATOM   2320 2HD1 LEU A 148      -0.342  10.978  41.040  1.00  0.670          H  
ATOM   2321 3HD1 LEU A 148      -1.790  12.015  41.022  1.00  0.670          H  
ATOM   2322 1HD2 LEU A 148      -3.833   9.713  40.852  1.00  0.670          H  
ATOM   2323 2HD2 LEU A 148      -3.890  11.183  39.855  1.00  0.670          H  
ATOM   2324 3HD2 LEU A 148      -3.875   9.580  39.088  1.00  0.670          H  
ATOM   2325  N   THR A 149      -1.954  11.860  35.639  1.00  0.300          N  
ATOM   2326  CA  THR A 149      -1.511  12.763  34.574  1.00  0.280          C  
ATOM   2327  C   THR A 149      -0.838  12.002  33.448  1.00  0.260          C  
ATOM   2328  O   THR A 149       0.286  12.333  33.051  1.00  0.270          O  
ATOM   2329  CB  THR A 149      -0.535  13.842  35.077  1.00  0.400          C  
ATOM   2330  OG1 THR A 149       0.686  13.231  35.444  1.00  0.400          O  
ATOM   2331  CG2 THR A 149      -1.112  14.552  36.288  1.00  0.400          C  
ATOM   2332  H   THR A 149      -2.859  12.019  36.058  1.00  0.360          H  
ATOM   2333  HA  THR A 149      -2.385  13.263  34.158  1.00  0.340          H  
ATOM   2334  HB  THR A 149      -0.352  14.564  34.282  1.00  0.480          H  
ATOM   2335  HG1 THR A 149       1.060  12.808  34.635  1.00  0.480          H  
ATOM   2336 1HG2 THR A 149      -0.407  15.308  36.630  1.00  0.480          H  
ATOM   2337 2HG2 THR A 149      -2.052  15.028  36.017  1.00  0.480          H  
ATOM   2338 3HG2 THR A 149      -1.284  13.837  37.086  1.00  0.480          H  
ATOM   2339  N   ASN A 150      -1.511  10.969  32.955  1.00  0.250          N  
ATOM   2340  CA  ASN A 150      -0.949  10.137  31.914  1.00  0.250          C  
ATOM   2341  C   ASN A 150      -0.528  11.011  30.749  1.00  0.260          C  
ATOM   2342  O   ASN A 150      -1.288  11.861  30.287  1.00  0.280          O  
ATOM   2343  CB  ASN A 150      -1.950   9.084  31.506  1.00  0.350          C  
ATOM   2344  CG  ASN A 150      -2.190   8.076  32.615  1.00  0.350          C  
ATOM   2345  OD1 ASN A 150      -1.309   7.777  33.432  1.00  0.350          O  
ATOM   2346  ND2 ASN A 150      -3.386   7.559  32.662  1.00  0.350          N  
ATOM   2347  H   ASN A 150      -2.417  10.759  33.341  1.00  0.300          H  
ATOM   2348  HA  ASN A 150      -0.054   9.648  32.303  1.00  0.300          H  
ATOM   2349 1HB  ASN A 150      -2.895   9.560  31.246  1.00  0.420          H  
ATOM   2350 2HB  ASN A 150      -1.589   8.562  30.619  1.00  0.420          H  
ATOM   2351 1HD2 ASN A 150      -3.619   6.894  33.374  1.00  0.420          H  
ATOM   2352 2HD2 ASN A 150      -4.075   7.829  31.991  1.00  0.420          H  
ATOM   2353  N   GLU A 151       0.701  10.796  30.302  1.00  0.250          N  
ATOM   2354  CA  GLU A 151       1.331  11.549  29.227  1.00  0.250          C  
ATOM   2355  C   GLU A 151       0.597  11.501  27.893  1.00  0.290          C  
ATOM   2356  O   GLU A 151       0.301  10.420  27.377  1.00  0.330          O  
ATOM   2357  CB  GLU A 151       2.764  11.032  29.041  1.00  0.350          C  
ATOM   2358  CG  GLU A 151       3.568  11.756  27.988  1.00  0.350          C  
ATOM   2359  CD  GLU A 151       3.880  13.171  28.356  1.00  0.350          C  
ATOM   2360  OE1 GLU A 151       4.624  13.399  29.280  1.00  0.350          O  
ATOM   2361  OE2 GLU A 151       3.318  14.048  27.733  1.00  0.350          O  
ATOM   2362  H   GLU A 151       1.240  10.076  30.758  1.00  0.300          H  
ATOM   2363  HA  GLU A 151       1.378  12.592  29.543  1.00  0.300          H  
ATOM   2364 1HB  GLU A 151       3.303  11.107  29.986  1.00  0.420          H  
ATOM   2365 2HB  GLU A 151       2.736   9.978  28.764  1.00  0.420          H  
ATOM   2366 1HG  GLU A 151       4.510  11.222  27.863  1.00  0.420          H  
ATOM   2367 2HG  GLU A 151       3.052  11.725  27.033  1.00  0.420          H  
ATOM   2368  N   THR A 152       0.367  12.682  27.308  1.00  0.300          N  
ATOM   2369  CA  THR A 152      -0.285  12.805  26.013  1.00  0.340          C  
ATOM   2370  C   THR A 152       0.646  13.341  24.921  1.00  0.340          C  
ATOM   2371  O   THR A 152       0.309  13.265  23.735  1.00  0.380          O  
ATOM   2372  CB  THR A 152      -1.525  13.715  26.111  1.00  0.460          C  
ATOM   2373  OG1 THR A 152      -1.137  15.036  26.546  1.00  0.460          O  
ATOM   2374  CG2 THR A 152      -2.507  13.122  27.105  1.00  0.460          C  
ATOM   2375  H   THR A 152       0.608  13.529  27.810  1.00  0.360          H  
ATOM   2376  HA  THR A 152      -0.618  11.814  25.706  1.00  0.410          H  
ATOM   2377  HB  THR A 152      -1.993  13.791  25.135  1.00  0.550          H  
ATOM   2378  HG1 THR A 152      -0.746  15.524  25.806  1.00  0.550          H  
ATOM   2379 1HG2 THR A 152      -3.386  13.758  27.171  1.00  0.550          H  
ATOM   2380 2HG2 THR A 152      -2.800  12.127  26.772  1.00  0.550          H  
ATOM   2381 3HG2 THR A 152      -2.043  13.048  28.086  1.00  0.550          H  
ATOM   2382  N   ARG A 153       1.829  13.864  25.289  1.00  0.290          N  
ATOM   2383  CA  ARG A 153       2.680  14.454  24.268  1.00  0.280          C  
ATOM   2384  C   ARG A 153       3.339  13.406  23.388  1.00  0.280          C  
ATOM   2385  O   ARG A 153       3.660  13.705  22.243  1.00  0.270          O  
ATOM   2386  CB  ARG A 153       3.748  15.336  24.891  1.00  0.400          C  
ATOM   2387  CG  ARG A 153       3.206  16.607  25.553  1.00  0.400          C  
ATOM   2388  CD  ARG A 153       4.262  17.362  26.286  1.00  0.400          C  
ATOM   2389  NE  ARG A 153       4.721  16.610  27.460  1.00  0.400          N  
ATOM   2390  CZ  ARG A 153       5.731  16.958  28.291  1.00  0.400          C  
ATOM   2391  NH1 ARG A 153       6.412  18.080  28.104  1.00  0.400          N  
ATOM   2392  NH2 ARG A 153       6.032  16.151  29.304  1.00  0.400          N  
ATOM   2393  H   ARG A 153       2.146  13.898  26.262  1.00  0.350          H  
ATOM   2394  HA  ARG A 153       2.058  15.093  23.640  1.00  0.340          H  
ATOM   2395 1HB  ARG A 153       4.312  14.769  25.623  1.00  0.480          H  
ATOM   2396 2HB  ARG A 153       4.447  15.648  24.117  1.00  0.480          H  
ATOM   2397 1HG  ARG A 153       2.774  17.256  24.787  1.00  0.480          H  
ATOM   2398 2HG  ARG A 153       2.432  16.331  26.269  1.00  0.480          H  
ATOM   2399 1HD  ARG A 153       5.111  17.528  25.625  1.00  0.480          H  
ATOM   2400 2HD  ARG A 153       3.859  18.316  26.621  1.00  0.480          H  
ATOM   2401  HE  ARG A 153       4.229  15.727  27.668  1.00  0.480          H  
ATOM   2402 1HH1 ARG A 153       6.184  18.691  27.336  1.00  0.480          H  
ATOM   2403 2HH1 ARG A 153       7.164  18.326  28.732  1.00  0.480          H  
ATOM   2404 1HH2 ARG A 153       5.499  15.266  29.428  1.00  0.480          H  
ATOM   2405 2HH2 ARG A 153       6.777  16.380  29.938  1.00  0.480          H  
ATOM   2406  N   GLU A 154       3.534  12.175  23.884  1.00  0.300          N  
ATOM   2407  CA  GLU A 154       4.138  11.173  23.019  1.00  0.300          C  
ATOM   2408  C   GLU A 154       3.163  10.896  21.893  1.00  0.330          C  
ATOM   2409  O   GLU A 154       3.556  10.785  20.732  1.00  0.350          O  
ATOM   2410  CB  GLU A 154       4.454   9.888  23.781  1.00  0.420          C  
ATOM   2411  CG  GLU A 154       5.568  10.026  24.809  1.00  0.420          C  
ATOM   2412  CD  GLU A 154       5.866   8.733  25.519  1.00  0.420          C  
ATOM   2413  OE1 GLU A 154       5.162   7.780  25.283  1.00  0.420          O  
ATOM   2414  OE2 GLU A 154       6.789   8.702  26.297  1.00  0.420          O  
ATOM   2415  H   GLU A 154       3.288  11.951  24.839  1.00  0.360          H  
ATOM   2416  HA  GLU A 154       5.060  11.571  22.593  1.00  0.360          H  
ATOM   2417 1HB  GLU A 154       3.559   9.547  24.302  1.00  0.500          H  
ATOM   2418 2HB  GLU A 154       4.739   9.108  23.074  1.00  0.500          H  
ATOM   2419 1HG  GLU A 154       6.465  10.383  24.318  1.00  0.500          H  
ATOM   2420 2HG  GLU A 154       5.276  10.775  25.539  1.00  0.500          H  
ATOM   2421  N   ARG A 155       1.875  10.833  22.248  1.00  0.350          N  
ATOM   2422  CA  ARG A 155       0.803  10.605  21.297  1.00  0.380          C  
ATOM   2423  C   ARG A 155       0.804  11.712  20.255  1.00  0.270          C  
ATOM   2424  O   ARG A 155       0.765  11.421  19.063  1.00  0.220          O  
ATOM   2425  CB  ARG A 155      -0.542  10.539  22.015  1.00  0.520          C  
ATOM   2426  CG  ARG A 155      -1.754  10.244  21.149  1.00  0.520          C  
ATOM   2427  CD  ARG A 155      -3.013  10.236  21.964  1.00  0.520          C  
ATOM   2428  NE  ARG A 155      -3.368  11.562  22.465  1.00  0.520          N  
ATOM   2429  CZ  ARG A 155      -4.119  11.818  23.572  1.00  0.520          C  
ATOM   2430  NH1 ARG A 155      -4.581  10.836  24.345  1.00  0.520          N  
ATOM   2431  NH2 ARG A 155      -4.401  13.079  23.887  1.00  0.520          N  
ATOM   2432  H   ARG A 155       1.657  10.914  23.231  1.00  0.420          H  
ATOM   2433  HA  ARG A 155       0.973   9.652  20.797  1.00  0.460          H  
ATOM   2434 1HB  ARG A 155      -0.500   9.779  22.793  1.00  0.620          H  
ATOM   2435 2HB  ARG A 155      -0.737  11.480  22.500  1.00  0.620          H  
ATOM   2436 1HG  ARG A 155      -1.852  11.003  20.365  1.00  0.620          H  
ATOM   2437 2HG  ARG A 155      -1.643   9.258  20.686  1.00  0.620          H  
ATOM   2438 1HD  ARG A 155      -3.841   9.870  21.345  1.00  0.620          H  
ATOM   2439 2HD  ARG A 155      -2.872   9.572  22.813  1.00  0.620          H  
ATOM   2440  HE  ARG A 155      -3.061  12.355  21.913  1.00  0.620          H  
ATOM   2441 1HH1 ARG A 155      -4.391   9.835  24.136  1.00  0.620          H  
ATOM   2442 2HH1 ARG A 155      -5.138  11.050  25.156  1.00  0.620          H  
ATOM   2443 1HH2 ARG A 155      -4.060  13.836  23.306  1.00  0.620          H  
ATOM   2444 2HH2 ARG A 155      -4.960  13.286  24.702  1.00  0.620          H  
ATOM   2445  N   GLU A 156       0.901  12.974  20.703  1.00  0.230          N  
ATOM   2446  CA  GLU A 156       0.906  14.110  19.785  1.00  0.140          C  
ATOM   2447  C   GLU A 156       2.089  14.053  18.819  1.00  0.090          C  
ATOM   2448  O   GLU A 156       1.931  14.331  17.621  1.00  0.080          O  
ATOM   2449  CB  GLU A 156       0.980  15.420  20.576  1.00  0.230          C  
ATOM   2450  CG  GLU A 156      -0.272  15.771  21.373  1.00  0.230          C  
ATOM   2451  CD  GLU A 156      -0.061  16.951  22.288  1.00  0.230          C  
ATOM   2452  OE1 GLU A 156       1.069  17.359  22.436  1.00  0.230          O  
ATOM   2453  OE2 GLU A 156      -1.021  17.436  22.840  1.00  0.230          O  
ATOM   2454  H   GLU A 156       0.907  13.140  21.713  1.00  0.280          H  
ATOM   2455  HA  GLU A 156      -0.020  14.089  19.208  1.00  0.170          H  
ATOM   2456 1HB  GLU A 156       1.816  15.370  21.266  1.00  0.280          H  
ATOM   2457 2HB  GLU A 156       1.178  16.242  19.892  1.00  0.280          H  
ATOM   2458 1HG  GLU A 156      -1.078  16.001  20.677  1.00  0.280          H  
ATOM   2459 2HG  GLU A 156      -0.575  14.907  21.959  1.00  0.280          H  
ATOM   2460  N   VAL A 157       3.270  13.664  19.318  1.00  0.130          N  
ATOM   2461  CA  VAL A 157       4.425  13.549  18.441  1.00  0.170          C  
ATOM   2462  C   VAL A 157       4.170  12.447  17.436  1.00  0.170          C  
ATOM   2463  O   VAL A 157       4.451  12.624  16.252  1.00  0.160          O  
ATOM   2464  CB  VAL A 157       5.743  13.284  19.198  1.00  0.220          C  
ATOM   2465  CG1 VAL A 157       6.872  12.995  18.188  1.00  0.220          C  
ATOM   2466  CG2 VAL A 157       6.104  14.492  20.024  1.00  0.220          C  
ATOM   2467  H   VAL A 157       3.357  13.504  20.329  1.00  0.160          H  
ATOM   2468  HA  VAL A 157       4.537  14.488  17.899  1.00  0.200          H  
ATOM   2469  HB  VAL A 157       5.623  12.414  19.852  1.00  0.270          H  
ATOM   2470 1HG1 VAL A 157       7.797  12.831  18.716  1.00  0.270          H  
ATOM   2471 2HG1 VAL A 157       6.638  12.117  17.602  1.00  0.270          H  
ATOM   2472 3HG1 VAL A 157       6.981  13.850  17.525  1.00  0.270          H  
ATOM   2473 1HG2 VAL A 157       7.034  14.306  20.560  1.00  0.270          H  
ATOM   2474 2HG2 VAL A 157       6.228  15.346  19.376  1.00  0.270          H  
ATOM   2475 3HG2 VAL A 157       5.315  14.698  20.736  1.00  0.270          H  
ATOM   2476  N   PHE A 158       3.664  11.302  17.894  1.00  0.230          N  
ATOM   2477  CA  PHE A 158       3.371  10.212  16.989  1.00  0.250          C  
ATOM   2478  C   PHE A 158       2.354  10.624  15.926  1.00  0.330          C  
ATOM   2479  O   PHE A 158       2.516  10.246  14.765  1.00  0.440          O  
ATOM   2480  CB  PHE A 158       2.900   8.966  17.737  1.00  0.340          C  
ATOM   2481  CG  PHE A 158       3.990   8.074  18.314  1.00  0.340          C  
ATOM   2482  CD1 PHE A 158       4.203   7.946  19.688  1.00  0.340          C  
ATOM   2483  CD2 PHE A 158       4.793   7.330  17.458  1.00  0.340          C  
ATOM   2484  CE1 PHE A 158       5.180   7.113  20.183  1.00  0.340          C  
ATOM   2485  CE2 PHE A 158       5.765   6.494  17.954  1.00  0.340          C  
ATOM   2486  CZ  PHE A 158       5.960   6.386  19.321  1.00  0.340          C  
ATOM   2487  H   PHE A 158       3.483  11.187  18.896  1.00  0.280          H  
ATOM   2488  HA  PHE A 158       4.295   9.953  16.477  1.00  0.300          H  
ATOM   2489 1HB  PHE A 158       2.255   9.279  18.557  1.00  0.410          H  
ATOM   2490 2HB  PHE A 158       2.315   8.386  17.097  1.00  0.410          H  
ATOM   2491  HD1 PHE A 158       3.583   8.497  20.381  1.00  0.410          H  
ATOM   2492  HD2 PHE A 158       4.642   7.407  16.381  1.00  0.410          H  
ATOM   2493  HE1 PHE A 158       5.326   7.026  21.259  1.00  0.410          H  
ATOM   2494  HE2 PHE A 158       6.381   5.913  17.268  1.00  0.410          H  
ATOM   2495  HZ  PHE A 158       6.731   5.723  19.713  1.00  0.410          H  
ATOM   2496  N   ASP A 159       1.314  11.397  16.304  1.00  0.310          N  
ATOM   2497  CA  ASP A 159       0.312  11.871  15.344  1.00  0.370          C  
ATOM   2498  C   ASP A 159       0.992  12.670  14.253  1.00  0.260          C  
ATOM   2499  O   ASP A 159       0.750  12.446  13.063  1.00  0.310          O  
ATOM   2500  CB  ASP A 159      -0.716  12.807  15.999  1.00  0.490          C  
ATOM   2501  CG  ASP A 159      -1.706  12.168  16.973  1.00  0.490          C  
ATOM   2502  OD1 ASP A 159      -1.801  10.968  17.033  1.00  0.490          O  
ATOM   2503  OD2 ASP A 159      -2.367  12.917  17.657  1.00  0.490          O  
ATOM   2504  H   ASP A 159       1.194  11.618  17.296  1.00  0.370          H  
ATOM   2505  HA  ASP A 159      -0.189  11.044  14.886  1.00  0.440          H  
ATOM   2506 1HB  ASP A 159      -0.189  13.590  16.531  1.00  0.590          H  
ATOM   2507 2HB  ASP A 159      -1.290  13.294  15.217  1.00  0.590          H  
ATOM   2508  N   ARG A 160       1.871  13.592  14.657  1.00  0.150          N  
ATOM   2509  CA  ARG A 160       2.594  14.406  13.700  1.00  0.100          C  
ATOM   2510  C   ARG A 160       3.484  13.584  12.801  1.00  0.160          C  
ATOM   2511  O   ARG A 160       3.504  13.798  11.582  1.00  0.180          O  
ATOM   2512  CB  ARG A 160       3.435  15.466  14.390  1.00  0.160          C  
ATOM   2513  CG  ARG A 160       4.234  16.334  13.423  1.00  0.160          C  
ATOM   2514  CD  ARG A 160       4.855  17.533  14.043  1.00  0.160          C  
ATOM   2515  NE  ARG A 160       5.788  17.224  15.153  1.00  0.160          N  
ATOM   2516  CZ  ARG A 160       5.578  17.474  16.465  1.00  0.160          C  
ATOM   2517  NH1 ARG A 160       4.461  18.029  16.916  1.00  0.160          N  
ATOM   2518  NH2 ARG A 160       6.551  17.166  17.280  1.00  0.160          N  
ATOM   2519  H   ARG A 160       2.003  13.747  15.665  1.00  0.180          H  
ATOM   2520  HA  ARG A 160       1.868  14.916  13.076  1.00  0.120          H  
ATOM   2521 1HB  ARG A 160       2.794  16.109  14.989  1.00  0.190          H  
ATOM   2522 2HB  ARG A 160       4.141  14.982  15.068  1.00  0.190          H  
ATOM   2523 1HG  ARG A 160       5.049  15.735  13.020  1.00  0.190          H  
ATOM   2524 2HG  ARG A 160       3.588  16.660  12.606  1.00  0.190          H  
ATOM   2525 1HD  ARG A 160       5.424  18.050  13.270  1.00  0.190          H  
ATOM   2526 2HD  ARG A 160       4.079  18.195  14.404  1.00  0.190          H  
ATOM   2527  HE  ARG A 160       6.706  16.793  14.939  1.00  0.190          H  
ATOM   2528 1HH1 ARG A 160       3.718  18.275  16.281  1.00  0.190          H  
ATOM   2529 2HH1 ARG A 160       4.348  18.206  17.905  1.00  0.190          H  
ATOM   2530 1HH2 ARG A 160       7.392  16.747  16.863  1.00  0.190          H  
ATOM   2531 2HH2 ARG A 160       6.484  17.369  18.268  1.00  0.190          H  
ATOM   2532  N   LEU A 161       4.222  12.639  13.386  1.00  0.210          N  
ATOM   2533  CA  LEU A 161       5.122  11.838  12.594  1.00  0.260          C  
ATOM   2534  C   LEU A 161       4.329  11.022  11.585  1.00  0.260          C  
ATOM   2535  O   LEU A 161       4.688  10.964  10.409  1.00  0.280          O  
ATOM   2536  CB  LEU A 161       5.892  10.849  13.498  1.00  0.340          C  
ATOM   2537  CG  LEU A 161       6.938  11.406  14.545  1.00  0.340          C  
ATOM   2538  CD1 LEU A 161       7.369  10.258  15.439  1.00  0.340          C  
ATOM   2539  CD2 LEU A 161       8.126  12.023  13.862  1.00  0.340          C  
ATOM   2540  H   LEU A 161       4.178  12.514  14.402  1.00  0.250          H  
ATOM   2541  HA  LEU A 161       5.798  12.491  12.059  1.00  0.310          H  
ATOM   2542 1HB  LEU A 161       5.155  10.280  14.060  1.00  0.410          H  
ATOM   2543 2HB  LEU A 161       6.424  10.162  12.856  1.00  0.410          H  
ATOM   2544  HG  LEU A 161       6.482  12.155  15.156  1.00  0.410          H  
ATOM   2545 1HD1 LEU A 161       8.080  10.620  16.176  1.00  0.410          H  
ATOM   2546 2HD1 LEU A 161       6.511   9.839  15.949  1.00  0.410          H  
ATOM   2547 3HD1 LEU A 161       7.822   9.507  14.843  1.00  0.410          H  
ATOM   2548 1HD2 LEU A 161       8.828  12.389  14.609  1.00  0.410          H  
ATOM   2549 2HD2 LEU A 161       8.625  11.298  13.218  1.00  0.410          H  
ATOM   2550 3HD2 LEU A 161       7.780  12.846  13.289  1.00  0.410          H  
ATOM   2551  N   ALA A 162       3.215  10.416  12.024  1.00  0.260          N  
ATOM   2552  CA  ALA A 162       2.414   9.562  11.158  1.00  0.250          C  
ATOM   2553  C   ALA A 162       1.873  10.320   9.963  1.00  0.190          C  
ATOM   2554  O   ALA A 162       1.921   9.815   8.828  1.00  0.180          O  
ATOM   2555  CB  ALA A 162       1.259   8.968  11.957  1.00  0.350          C  
ATOM   2556  H   ALA A 162       2.944  10.504  13.005  1.00  0.310          H  
ATOM   2557  HA  ALA A 162       3.048   8.759  10.791  1.00  0.300          H  
ATOM   2558 1HB  ALA A 162       0.675   8.318  11.328  1.00  0.420          H  
ATOM   2559 2HB  ALA A 162       1.650   8.408  12.798  1.00  0.420          H  
ATOM   2560 3HB  ALA A 162       0.621   9.774  12.330  1.00  0.420          H  
ATOM   2561  N   MET A 163       1.406  11.552  10.195  1.00  0.150          N  
ATOM   2562  CA  MET A 163       0.873  12.367   9.120  1.00  0.140          C  
ATOM   2563  C   MET A 163       1.949  12.766   8.132  1.00  0.140          C  
ATOM   2564  O   MET A 163       1.738  12.680   6.922  1.00  0.120          O  
ATOM   2565  CB  MET A 163       0.190  13.597   9.702  1.00  0.200          C  
ATOM   2566  CG  MET A 163      -1.129  13.294  10.421  1.00  0.200          C  
ATOM   2567  SD  MET A 163      -2.035  14.773  10.934  1.00  0.200          S  
ATOM   2568  CE  MET A 163      -1.075  15.312  12.356  1.00  0.200          C  
ATOM   2569  H   MET A 163       1.363  11.900  11.163  1.00  0.180          H  
ATOM   2570  HA  MET A 163       0.132  11.778   8.583  1.00  0.170          H  
ATOM   2571 1HB  MET A 163       0.868  14.059  10.420  1.00  0.240          H  
ATOM   2572 2HB  MET A 163      -0.001  14.321   8.912  1.00  0.240          H  
ATOM   2573 1HG  MET A 163      -1.768  12.715   9.758  1.00  0.240          H  
ATOM   2574 2HG  MET A 163      -0.936  12.687  11.298  1.00  0.240          H  
ATOM   2575 1HE  MET A 163      -1.526  16.207  12.781  1.00  0.240          H  
ATOM   2576 2HE  MET A 163      -1.059  14.523  13.103  1.00  0.240          H  
ATOM   2577 3HE  MET A 163      -0.066  15.536  12.043  1.00  0.240          H  
ATOM   2578  N   ILE A 164       3.116  13.165   8.625  1.00  0.180          N  
ATOM   2579  CA  ILE A 164       4.176  13.561   7.721  1.00  0.220          C  
ATOM   2580  C   ILE A 164       4.686  12.381   6.922  1.00  0.200          C  
ATOM   2581  O   ILE A 164       4.901  12.529   5.714  1.00  0.220          O  
ATOM   2582  CB  ILE A 164       5.290  14.301   8.433  1.00  0.290          C  
ATOM   2583  CG1 ILE A 164       4.699  15.655   8.916  1.00  0.290          C  
ATOM   2584  CG2 ILE A 164       6.499  14.492   7.460  1.00  0.290          C  
ATOM   2585  CD1 ILE A 164       5.537  16.410   9.879  1.00  0.290          C  
ATOM   2586  H   ILE A 164       3.254  13.237   9.642  1.00  0.220          H  
ATOM   2587  HA  ILE A 164       3.754  14.267   7.010  1.00  0.260          H  
ATOM   2588  HB  ILE A 164       5.582  13.740   9.313  1.00  0.350          H  
ATOM   2589 1HG1 ILE A 164       4.516  16.285   8.051  1.00  0.350          H  
ATOM   2590 2HG1 ILE A 164       3.746  15.453   9.404  1.00  0.350          H  
ATOM   2591 1HG2 ILE A 164       7.274  15.026   7.960  1.00  0.350          H  
ATOM   2592 2HG2 ILE A 164       6.894  13.526   7.139  1.00  0.350          H  
ATOM   2593 3HG2 ILE A 164       6.178  15.056   6.584  1.00  0.350          H  
ATOM   2594 1HD1 ILE A 164       5.023  17.326  10.163  1.00  0.350          H  
ATOM   2595 2HD1 ILE A 164       5.697  15.795  10.758  1.00  0.350          H  
ATOM   2596 3HD1 ILE A 164       6.482  16.663   9.428  1.00  0.350          H  
ATOM   2597  N   TYR A 165       4.909  11.221   7.575  1.00  0.180          N  
ATOM   2598  CA  TYR A 165       5.360  10.050   6.837  1.00  0.130          C  
ATOM   2599  C   TYR A 165       4.376   9.758   5.716  1.00  0.140          C  
ATOM   2600  O   TYR A 165       4.780   9.612   4.559  1.00  0.130          O  
ATOM   2601  CB  TYR A 165       5.394   8.764   7.706  1.00  0.200          C  
ATOM   2602  CG  TYR A 165       6.604   8.461   8.624  1.00  0.200          C  
ATOM   2603  CD1 TYR A 165       6.480   8.521  10.010  1.00  0.200          C  
ATOM   2604  CD2 TYR A 165       7.808   8.052   8.075  1.00  0.200          C  
ATOM   2605  CE1 TYR A 165       7.543   8.200  10.825  1.00  0.200          C  
ATOM   2606  CE2 TYR A 165       8.862   7.716   8.896  1.00  0.200          C  
ATOM   2607  CZ  TYR A 165       8.735   7.797  10.256  1.00  0.200          C  
ATOM   2608  OH  TYR A 165       9.789   7.461  11.045  1.00  0.200          O  
ATOM   2609  H   TYR A 165       4.753  11.159   8.585  1.00  0.220          H  
ATOM   2610  HA  TYR A 165       6.336  10.252   6.406  1.00  0.160          H  
ATOM   2611 1HB  TYR A 165       4.511   8.781   8.348  1.00  0.240          H  
ATOM   2612 2HB  TYR A 165       5.267   7.909   7.049  1.00  0.240          H  
ATOM   2613  HD1 TYR A 165       5.546   8.806  10.455  1.00  0.240          H  
ATOM   2614  HD2 TYR A 165       7.924   7.988   7.001  1.00  0.240          H  
ATOM   2615  HE1 TYR A 165       7.440   8.249  11.907  1.00  0.240          H  
ATOM   2616  HE2 TYR A 165       9.809   7.389   8.461  1.00  0.240          H  
ATOM   2617  HH  TYR A 165       9.559   7.575  11.961  1.00  0.240          H  
ATOM   2618  N   THR A 166       3.075   9.772   6.044  1.00  0.140          N  
ATOM   2619  CA  THR A 166       2.025   9.462   5.089  1.00  0.140          C  
ATOM   2620  C   THR A 166       2.055  10.400   3.903  1.00  0.150          C  
ATOM   2621  O   THR A 166       1.976   9.945   2.756  1.00  0.160          O  
ATOM   2622  CB  THR A 166       0.627   9.537   5.743  1.00  0.200          C  
ATOM   2623  OG1 THR A 166       0.536   8.583   6.813  1.00  0.200          O  
ATOM   2624  CG2 THR A 166      -0.447   9.210   4.695  1.00  0.200          C  
ATOM   2625  H   THR A 166       2.808   9.927   7.018  1.00  0.170          H  
ATOM   2626  HA  THR A 166       2.182   8.449   4.727  1.00  0.170          H  
ATOM   2627  HB  THR A 166       0.459  10.536   6.143  1.00  0.240          H  
ATOM   2628  HG1 THR A 166       1.103   8.876   7.563  1.00  0.240          H  
ATOM   2629 1HG2 THR A 166      -1.426   9.256   5.165  1.00  0.240          H  
ATOM   2630 2HG2 THR A 166      -0.413   9.925   3.875  1.00  0.240          H  
ATOM   2631 3HG2 THR A 166      -0.277   8.207   4.306  1.00  0.240          H  
ATOM   2632  N   VAL A 167       2.170  11.704   4.157  1.00  0.150          N  
ATOM   2633  CA  VAL A 167       2.205  12.654   3.065  1.00  0.170          C  
ATOM   2634  C   VAL A 167       3.413  12.428   2.194  1.00  0.190          C  
ATOM   2635  O   VAL A 167       3.284  12.440   0.971  1.00  0.200          O  
ATOM   2636  CB  VAL A 167       2.202  14.108   3.571  1.00  0.230          C  
ATOM   2637  CG1 VAL A 167       2.472  15.097   2.395  1.00  0.230          C  
ATOM   2638  CG2 VAL A 167       0.843  14.405   4.192  1.00  0.230          C  
ATOM   2639  H   VAL A 167       2.198  12.026   5.131  1.00  0.180          H  
ATOM   2640  HA  VAL A 167       1.312  12.508   2.461  1.00  0.200          H  
ATOM   2641  HB  VAL A 167       2.990  14.233   4.321  1.00  0.280          H  
ATOM   2642 1HG1 VAL A 167       2.457  16.117   2.774  1.00  0.280          H  
ATOM   2643 2HG1 VAL A 167       3.444  14.905   1.941  1.00  0.280          H  
ATOM   2644 3HG1 VAL A 167       1.696  14.981   1.637  1.00  0.280          H  
ATOM   2645 1HG2 VAL A 167       0.828  15.427   4.563  1.00  0.280          H  
ATOM   2646 2HG2 VAL A 167       0.068  14.280   3.438  1.00  0.280          H  
ATOM   2647 3HG2 VAL A 167       0.654  13.724   5.010  1.00  0.280          H  
ATOM   2648  N   GLY A 168       4.589  12.258   2.792  1.00  0.200          N  
ATOM   2649  CA  GLY A 168       5.771  12.052   1.984  1.00  0.190          C  
ATOM   2650  C   GLY A 168       5.658  10.804   1.129  1.00  0.190          C  
ATOM   2651  O   GLY A 168       5.989  10.841  -0.059  1.00  0.260          O  
ATOM   2652  H   GLY A 168       4.662  12.276   3.816  1.00  0.240          H  
ATOM   2653 1HA  GLY A 168       5.894  12.900   1.327  1.00  0.230          H  
ATOM   2654 2HA  GLY A 168       6.648  12.014   2.619  1.00  0.230          H  
ATOM   2655  N   TYR A 169       5.118   9.710   1.683  1.00  0.090          N  
ATOM   2656  CA  TYR A 169       4.989   8.500   0.891  1.00  0.080          C  
ATOM   2657  C   TYR A 169       3.972   8.674  -0.213  1.00  0.100          C  
ATOM   2658  O   TYR A 169       4.185   8.177  -1.317  1.00  0.070          O  
ATOM   2659  CB  TYR A 169       4.652   7.287   1.762  1.00  0.120          C  
ATOM   2660  CG  TYR A 169       5.812   6.848   2.552  1.00  0.120          C  
ATOM   2661  CD1 TYR A 169       5.753   6.859   3.921  1.00  0.120          C  
ATOM   2662  CD2 TYR A 169       6.974   6.490   1.904  1.00  0.120          C  
ATOM   2663  CE1 TYR A 169       6.854   6.532   4.645  1.00  0.120          C  
ATOM   2664  CE2 TYR A 169       8.066   6.169   2.614  1.00  0.120          C  
ATOM   2665  CZ  TYR A 169       8.024   6.193   3.989  1.00  0.120          C  
ATOM   2666  OH  TYR A 169       9.152   5.892   4.713  1.00  0.120          O  
ATOM   2667  H   TYR A 169       4.857   9.710   2.675  1.00  0.110          H  
ATOM   2668  HA  TYR A 169       5.945   8.323   0.408  1.00  0.100          H  
ATOM   2669 1HB  TYR A 169       3.861   7.562   2.454  1.00  0.140          H  
ATOM   2670 2HB  TYR A 169       4.301   6.468   1.163  1.00  0.140          H  
ATOM   2671  HD1 TYR A 169       4.833   7.142   4.429  1.00  0.140          H  
ATOM   2672  HD2 TYR A 169       7.029   6.481   0.820  1.00  0.140          H  
ATOM   2673  HE1 TYR A 169       6.812   6.548   5.726  1.00  0.140          H  
ATOM   2674  HE2 TYR A 169       8.981   5.913   2.092  1.00  0.140          H  
ATOM   2675  HH  TYR A 169       8.918   5.809   5.644  1.00  0.140          H  
ATOM   2676  N   SER A 170       2.869   9.382   0.056  1.00  0.150          N  
ATOM   2677  CA  SER A 170       1.846   9.625  -0.958  1.00  0.170          C  
ATOM   2678  C   SER A 170       2.422  10.430  -2.120  1.00  0.180          C  
ATOM   2679  O   SER A 170       2.208  10.092  -3.294  1.00  0.190          O  
ATOM   2680  CB  SER A 170       0.669  10.355  -0.348  1.00  0.230          C  
ATOM   2681  OG  SER A 170      -0.328  10.593  -1.306  1.00  0.230          O  
ATOM   2682  H   SER A 170       2.705   9.727   1.007  1.00  0.180          H  
ATOM   2683  HA  SER A 170       1.503   8.668  -1.346  1.00  0.200          H  
ATOM   2684 1HB  SER A 170       0.263   9.762   0.472  1.00  0.280          H  
ATOM   2685 2HB  SER A 170       1.009  11.300   0.073  1.00  0.280          H  
ATOM   2686  HG  SER A 170      -1.029  11.054  -0.843  1.00  0.280          H  
ATOM   2687  N   VAL A 171       3.172  11.491  -1.788  1.00  0.190          N  
ATOM   2688  CA  VAL A 171       3.800  12.355  -2.777  1.00  0.220          C  
ATOM   2689  C   VAL A 171       4.825  11.590  -3.601  1.00  0.230          C  
ATOM   2690  O   VAL A 171       4.863  11.727  -4.832  1.00  0.240          O  
ATOM   2691  CB  VAL A 171       4.460  13.566  -2.066  1.00  0.300          C  
ATOM   2692  CG1 VAL A 171       5.321  14.365  -3.024  1.00  0.300          C  
ATOM   2693  CG2 VAL A 171       3.368  14.473  -1.506  1.00  0.300          C  
ATOM   2694  H   VAL A 171       3.287  11.714  -0.795  1.00  0.230          H  
ATOM   2695  HA  VAL A 171       3.025  12.725  -3.446  1.00  0.260          H  
ATOM   2696  HB  VAL A 171       5.093  13.199  -1.254  1.00  0.360          H  
ATOM   2697 1HG1 VAL A 171       5.774  15.202  -2.497  1.00  0.360          H  
ATOM   2698 2HG1 VAL A 171       6.095  13.729  -3.405  1.00  0.360          H  
ATOM   2699 3HG1 VAL A 171       4.716  14.740  -3.848  1.00  0.360          H  
ATOM   2700 1HG2 VAL A 171       3.822  15.314  -0.989  1.00  0.360          H  
ATOM   2701 2HG2 VAL A 171       2.749  14.837  -2.323  1.00  0.360          H  
ATOM   2702 3HG2 VAL A 171       2.747  13.924  -0.816  1.00  0.360          H  
ATOM   2703  N   SER A 172       5.683  10.822  -2.926  1.00  0.220          N  
ATOM   2704  CA  SER A 172       6.694  10.037  -3.597  1.00  0.230          C  
ATOM   2705  C   SER A 172       6.078   8.949  -4.453  1.00  0.230          C  
ATOM   2706  O   SER A 172       6.484   8.780  -5.597  1.00  0.250          O  
ATOM   2707  CB  SER A 172       7.642   9.442  -2.574  1.00  0.320          C  
ATOM   2708  OG  SER A 172       8.445  10.419  -1.941  1.00  0.320          O  
ATOM   2709  H   SER A 172       5.649  10.785  -1.904  1.00  0.260          H  
ATOM   2710  HA  SER A 172       7.255  10.689  -4.257  1.00  0.280          H  
ATOM   2711 1HB  SER A 172       7.052   8.928  -1.817  1.00  0.380          H  
ATOM   2712 2HB  SER A 172       8.265   8.721  -3.061  1.00  0.380          H  
ATOM   2713  HG  SER A 172       8.622  10.080  -1.017  1.00  0.380          H  
ATOM   2714  N   LEU A 173       5.067   8.238  -3.957  1.00  0.210          N  
ATOM   2715  CA  LEU A 173       4.471   7.196  -4.762  1.00  0.240          C  
ATOM   2716  C   LEU A 173       3.883   7.788  -6.023  1.00  0.270          C  
ATOM   2717  O   LEU A 173       4.084   7.245  -7.113  1.00  0.290          O  
ATOM   2718  CB  LEU A 173       3.423   6.396  -3.974  1.00  0.320          C  
ATOM   2719  CG  LEU A 173       2.776   5.168  -4.734  1.00  0.320          C  
ATOM   2720  CD1 LEU A 173       2.440   4.085  -3.744  1.00  0.320          C  
ATOM   2721  CD2 LEU A 173       1.478   5.592  -5.445  1.00  0.320          C  
ATOM   2722  H   LEU A 173       4.735   8.386  -3.007  1.00  0.250          H  
ATOM   2723  HA  LEU A 173       5.258   6.509  -5.048  1.00  0.290          H  
ATOM   2724 1HB  LEU A 173       3.890   6.026  -3.065  1.00  0.390          H  
ATOM   2725 2HB  LEU A 173       2.621   7.081  -3.683  1.00  0.390          H  
ATOM   2726  HG  LEU A 173       3.478   4.772  -5.463  1.00  0.390          H  
ATOM   2727 1HD1 LEU A 173       1.998   3.252  -4.284  1.00  0.390          H  
ATOM   2728 2HD1 LEU A 173       3.337   3.752  -3.250  1.00  0.390          H  
ATOM   2729 3HD1 LEU A 173       1.737   4.454  -3.012  1.00  0.390          H  
ATOM   2730 1HD2 LEU A 173       1.049   4.724  -5.948  1.00  0.390          H  
ATOM   2731 2HD2 LEU A 173       0.769   5.973  -4.711  1.00  0.390          H  
ATOM   2732 3HD2 LEU A 173       1.658   6.354  -6.184  1.00  0.390          H  
ATOM   2733  N   ALA A 174       3.118   8.876  -5.906  1.00  0.240          N  
ATOM   2734  CA  ALA A 174       2.526   9.450  -7.098  1.00  0.250          C  
ATOM   2735  C   ALA A 174       3.594   9.899  -8.101  1.00  0.250          C  
ATOM   2736  O   ALA A 174       3.462   9.634  -9.302  1.00  0.260          O  
ATOM   2737  CB  ALA A 174       1.654  10.622  -6.709  1.00  0.350          C  
ATOM   2738  H   ALA A 174       2.940   9.304  -4.989  1.00  0.290          H  
ATOM   2739  HA  ALA A 174       1.914   8.687  -7.574  1.00  0.300          H  
ATOM   2740 1HB  ALA A 174       1.185  11.043  -7.596  1.00  0.420          H  
ATOM   2741 2HB  ALA A 174       0.886  10.285  -6.011  1.00  0.420          H  
ATOM   2742 3HB  ALA A 174       2.272  11.382  -6.224  1.00  0.420          H  
ATOM   2743  N   SER A 175       4.683  10.515  -7.612  1.00  0.250          N  
ATOM   2744  CA  SER A 175       5.760  10.980  -8.481  1.00  0.240          C  
ATOM   2745  C   SER A 175       6.421   9.819  -9.202  1.00  0.230          C  
ATOM   2746  O   SER A 175       6.658   9.881 -10.415  1.00  0.220          O  
ATOM   2747  CB  SER A 175       6.795  11.736  -7.677  1.00  0.340          C  
ATOM   2748  OG  SER A 175       7.827  12.217  -8.503  1.00  0.340          O  
ATOM   2749  H   SER A 175       4.748  10.729  -6.611  1.00  0.300          H  
ATOM   2750  HA  SER A 175       5.334  11.652  -9.227  1.00  0.290          H  
ATOM   2751 1HB  SER A 175       6.315  12.564  -7.162  1.00  0.410          H  
ATOM   2752 2HB  SER A 175       7.211  11.076  -6.915  1.00  0.410          H  
ATOM   2753  HG  SER A 175       8.464  12.631  -7.912  1.00  0.410          H  
ATOM   2754  N   LEU A 176       6.704   8.748  -8.455  1.00  0.240          N  
ATOM   2755  CA  LEU A 176       7.335   7.561  -8.994  1.00  0.240          C  
ATOM   2756  C   LEU A 176       6.435   6.833  -9.954  1.00  0.230          C  
ATOM   2757  O   LEU A 176       6.915   6.282 -10.942  1.00  0.240          O  
ATOM   2758  CB  LEU A 176       7.756   6.617  -7.894  1.00  0.340          C  
ATOM   2759  CG  LEU A 176       9.125   6.817  -7.381  1.00  0.340          C  
ATOM   2760  CD1 LEU A 176       9.318   8.118  -6.794  1.00  0.340          C  
ATOM   2761  CD2 LEU A 176       9.382   5.853  -6.376  1.00  0.340          C  
ATOM   2762  H   LEU A 176       6.495   8.774  -7.453  1.00  0.290          H  
ATOM   2763  HA  LEU A 176       8.226   7.867  -9.534  1.00  0.290          H  
ATOM   2764 1HB  LEU A 176       7.050   6.702  -7.069  1.00  0.400          H  
ATOM   2765 2HB  LEU A 176       7.713   5.618  -8.287  1.00  0.400          H  
ATOM   2766  HG  LEU A 176       9.800   6.722  -8.201  1.00  0.400          H  
ATOM   2767 1HD1 LEU A 176      10.333   8.142  -6.494  1.00  0.400          H  
ATOM   2768 2HD1 LEU A 176       9.127   8.903  -7.483  1.00  0.400          H  
ATOM   2769 3HD1 LEU A 176       8.690   8.244  -5.947  1.00  0.400          H  
ATOM   2770 1HD2 LEU A 176      10.395   5.978  -6.000  1.00  0.400          H  
ATOM   2771 2HD2 LEU A 176       8.672   6.001  -5.581  1.00  0.400          H  
ATOM   2772 3HD2 LEU A 176       9.262   4.880  -6.787  1.00  0.400          H  
ATOM   2773  N   THR A 177       5.128   6.829  -9.693  1.00  0.230          N  
ATOM   2774  CA  THR A 177       4.202   6.172 -10.595  1.00  0.230          C  
ATOM   2775  C   THR A 177       4.353   6.833 -11.941  1.00  0.230          C  
ATOM   2776  O   THR A 177       4.518   6.159 -12.963  1.00  0.240          O  
ATOM   2777  CB  THR A 177       2.736   6.305 -10.123  1.00  0.320          C  
ATOM   2778  OG1 THR A 177       2.573   5.678  -8.841  1.00  0.320          O  
ATOM   2779  CG2 THR A 177       1.807   5.631 -11.135  1.00  0.320          C  
ATOM   2780  H   THR A 177       4.783   7.239  -8.824  1.00  0.280          H  
ATOM   2781  HA  THR A 177       4.463   5.123 -10.693  1.00  0.280          H  
ATOM   2782  HB  THR A 177       2.475   7.356 -10.035  1.00  0.390          H  
ATOM   2783  HG1 THR A 177       3.089   6.187  -8.172  1.00  0.390          H  
ATOM   2784 1HG2 THR A 177       0.779   5.727 -10.794  1.00  0.390          H  
ATOM   2785 2HG2 THR A 177       1.906   6.103 -12.111  1.00  0.390          H  
ATOM   2786 3HG2 THR A 177       2.067   4.576 -11.216  1.00  0.390          H  
ATOM   2787  N   VAL A 178       4.354   8.164 -11.934  1.00  0.230          N  
ATOM   2788  CA  VAL A 178       4.496   8.909 -13.159  1.00  0.250          C  
ATOM   2789  C   VAL A 178       5.848   8.645 -13.794  1.00  0.260          C  
ATOM   2790  O   VAL A 178       5.919   8.449 -15.009  1.00  0.280          O  
ATOM   2791  CB  VAL A 178       4.320  10.405 -12.904  1.00  0.340          C  
ATOM   2792  CG1 VAL A 178       4.653  11.174 -14.160  1.00  0.340          C  
ATOM   2793  CG2 VAL A 178       2.892  10.655 -12.473  1.00  0.340          C  
ATOM   2794  H   VAL A 178       4.202   8.653 -11.043  1.00  0.280          H  
ATOM   2795  HA  VAL A 178       3.721   8.588 -13.848  1.00  0.300          H  
ATOM   2796  HB  VAL A 178       4.998  10.726 -12.118  1.00  0.410          H  
ATOM   2797 1HG1 VAL A 178       4.530  12.224 -13.995  1.00  0.410          H  
ATOM   2798 2HG1 VAL A 178       5.664  10.992 -14.474  1.00  0.410          H  
ATOM   2799 3HG1 VAL A 178       3.982  10.842 -14.916  1.00  0.410          H  
ATOM   2800 1HG2 VAL A 178       2.736  11.705 -12.273  1.00  0.410          H  
ATOM   2801 2HG2 VAL A 178       2.214  10.337 -13.264  1.00  0.410          H  
ATOM   2802 3HG2 VAL A 178       2.672  10.095 -11.576  1.00  0.410          H  
ATOM   2803  N   ALA A 179       6.924   8.669 -12.998  1.00  0.250          N  
ATOM   2804  CA  ALA A 179       8.240   8.439 -13.557  1.00  0.230          C  
ATOM   2805  C   ALA A 179       8.338   7.078 -14.231  1.00  0.230          C  
ATOM   2806  O   ALA A 179       8.852   6.985 -15.342  1.00  0.220          O  
ATOM   2807  CB  ALA A 179       9.296   8.534 -12.472  1.00  0.330          C  
ATOM   2808  H   ALA A 179       6.819   8.889 -12.004  1.00  0.300          H  
ATOM   2809  HA  ALA A 179       8.413   9.202 -14.306  1.00  0.280          H  
ATOM   2810 1HB  ALA A 179      10.273   8.386 -12.901  1.00  0.400          H  
ATOM   2811 2HB  ALA A 179       9.238   9.509 -12.012  1.00  0.400          H  
ATOM   2812 3HB  ALA A 179       9.115   7.767 -11.727  1.00  0.400          H  
ATOM   2813  N   VAL A 180       7.783   6.030 -13.623  1.00  0.230          N  
ATOM   2814  CA  VAL A 180       7.837   4.724 -14.254  1.00  0.220          C  
ATOM   2815  C   VAL A 180       7.026   4.725 -15.540  1.00  0.240          C  
ATOM   2816  O   VAL A 180       7.472   4.157 -16.537  1.00  0.230          O  
ATOM   2817  CB  VAL A 180       7.404   3.583 -13.316  1.00  0.310          C  
ATOM   2818  CG1 VAL A 180       7.302   2.253 -14.106  1.00  0.310          C  
ATOM   2819  CG2 VAL A 180       8.450   3.436 -12.202  1.00  0.310          C  
ATOM   2820  H   VAL A 180       7.367   6.145 -12.696  1.00  0.280          H  
ATOM   2821  HA  VAL A 180       8.876   4.527 -14.518  1.00  0.260          H  
ATOM   2822  HB  VAL A 180       6.424   3.815 -12.886  1.00  0.370          H  
ATOM   2823 1HG1 VAL A 180       7.006   1.462 -13.435  1.00  0.370          H  
ATOM   2824 2HG1 VAL A 180       6.560   2.335 -14.901  1.00  0.370          H  
ATOM   2825 3HG1 VAL A 180       8.274   2.011 -14.546  1.00  0.370          H  
ATOM   2826 1HG2 VAL A 180       8.162   2.632 -11.527  1.00  0.370          H  
ATOM   2827 2HG2 VAL A 180       9.420   3.205 -12.642  1.00  0.370          H  
ATOM   2828 3HG2 VAL A 180       8.511   4.370 -11.651  1.00  0.370          H  
ATOM   2829  N   LEU A 181       5.830   5.328 -15.536  1.00  0.260          N  
ATOM   2830  CA  LEU A 181       5.021   5.340 -16.749  1.00  0.290          C  
ATOM   2831  C   LEU A 181       5.754   6.035 -17.893  1.00  0.270          C  
ATOM   2832  O   LEU A 181       5.722   5.549 -19.028  1.00  0.300          O  
ATOM   2833  CB  LEU A 181       3.702   6.086 -16.495  1.00  0.390          C  
ATOM   2834  CG  LEU A 181       2.664   5.416 -15.559  1.00  0.390          C  
ATOM   2835  CD1 LEU A 181       1.560   6.432 -15.248  1.00  0.390          C  
ATOM   2836  CD2 LEU A 181       2.072   4.181 -16.219  1.00  0.390          C  
ATOM   2837  H   LEU A 181       5.472   5.753 -14.673  1.00  0.310          H  
ATOM   2838  HA  LEU A 181       4.828   4.315 -17.045  1.00  0.350          H  
ATOM   2839 1HB  LEU A 181       3.949   7.053 -16.060  1.00  0.470          H  
ATOM   2840 2HB  LEU A 181       3.222   6.258 -17.454  1.00  0.470          H  
ATOM   2841  HG  LEU A 181       3.138   5.125 -14.633  1.00  0.470          H  
ATOM   2842 1HD1 LEU A 181       0.829   5.978 -14.580  1.00  0.470          H  
ATOM   2843 2HD1 LEU A 181       1.992   7.303 -14.765  1.00  0.470          H  
ATOM   2844 3HD1 LEU A 181       1.069   6.735 -16.170  1.00  0.470          H  
ATOM   2845 1HD2 LEU A 181       1.342   3.733 -15.546  1.00  0.470          H  
ATOM   2846 2HD2 LEU A 181       1.583   4.463 -17.151  1.00  0.470          H  
ATOM   2847 3HD2 LEU A 181       2.851   3.455 -16.427  1.00  0.470          H  
ATOM   2848  N   ILE A 182       6.442   7.146 -17.609  1.00  0.260          N  
ATOM   2849  CA  ILE A 182       7.196   7.840 -18.649  1.00  0.240          C  
ATOM   2850  C   ILE A 182       8.337   7.006 -19.181  1.00  0.230          C  
ATOM   2851  O   ILE A 182       8.519   6.881 -20.396  1.00  0.190          O  
ATOM   2852  CB  ILE A 182       7.785   9.170 -18.133  1.00  0.340          C  
ATOM   2853  CG1 ILE A 182       6.644  10.165 -17.866  1.00  0.340          C  
ATOM   2854  CG2 ILE A 182       8.881   9.732 -19.098  1.00  0.340          C  
ATOM   2855  CD1 ILE A 182       7.047  11.376 -17.100  1.00  0.340          C  
ATOM   2856  H   ILE A 182       6.401   7.527 -16.655  1.00  0.310          H  
ATOM   2857  HA  ILE A 182       6.517   8.055 -19.474  1.00  0.290          H  
ATOM   2858  HB  ILE A 182       8.250   8.972 -17.163  1.00  0.410          H  
ATOM   2859 1HG1 ILE A 182       6.215  10.479 -18.818  1.00  0.410          H  
ATOM   2860 2HG1 ILE A 182       5.879   9.658 -17.290  1.00  0.410          H  
ATOM   2861 1HG2 ILE A 182       9.293  10.630 -18.683  1.00  0.410          H  
ATOM   2862 2HG2 ILE A 182       9.696   9.026 -19.230  1.00  0.410          H  
ATOM   2863 3HG2 ILE A 182       8.446   9.948 -20.053  1.00  0.410          H  
ATOM   2864 1HD1 ILE A 182       6.174  12.005 -16.942  1.00  0.410          H  
ATOM   2865 2HD1 ILE A 182       7.446  11.048 -16.144  1.00  0.410          H  
ATOM   2866 3HD1 ILE A 182       7.798  11.943 -17.629  1.00  0.410          H  
ATOM   2867  N   LEU A 183       9.126   6.460 -18.273  1.00  0.250          N  
ATOM   2868  CA  LEU A 183      10.292   5.710 -18.657  1.00  0.240          C  
ATOM   2869  C   LEU A 183       9.900   4.451 -19.423  1.00  0.230          C  
ATOM   2870  O   LEU A 183      10.600   4.037 -20.347  1.00  0.210          O  
ATOM   2871  CB  LEU A 183      11.066   5.403 -17.388  1.00  0.340          C  
ATOM   2872  CG  LEU A 183      11.639   6.666 -16.628  1.00  0.340          C  
ATOM   2873  CD1 LEU A 183      12.185   6.185 -15.337  1.00  0.340          C  
ATOM   2874  CD2 LEU A 183      12.665   7.449 -17.448  1.00  0.340          C  
ATOM   2875  H   LEU A 183       8.921   6.595 -17.276  1.00  0.300          H  
ATOM   2876  HA  LEU A 183      10.894   6.317 -19.320  1.00  0.290          H  
ATOM   2877 1HB  LEU A 183      10.395   4.877 -16.704  1.00  0.410          H  
ATOM   2878 2HB  LEU A 183      11.894   4.747 -17.627  1.00  0.410          H  
ATOM   2879  HG  LEU A 183      10.849   7.352 -16.415  1.00  0.410          H  
ATOM   2880 1HD1 LEU A 183      12.546   7.042 -14.803  1.00  0.410          H  
ATOM   2881 2HD1 LEU A 183      11.395   5.694 -14.768  1.00  0.410          H  
ATOM   2882 3HD1 LEU A 183      12.990   5.481 -15.514  1.00  0.410          H  
ATOM   2883 1HD2 LEU A 183      13.009   8.302 -16.862  1.00  0.410          H  
ATOM   2884 2HD2 LEU A 183      13.504   6.840 -17.706  1.00  0.410          H  
ATOM   2885 3HD2 LEU A 183      12.199   7.811 -18.340  1.00  0.410          H  
ATOM   2886  N   ALA A 184       8.799   3.813 -19.021  1.00  0.240          N  
ATOM   2887  CA  ALA A 184       8.322   2.634 -19.711  1.00  0.240          C  
ATOM   2888  C   ALA A 184       7.774   2.984 -21.105  1.00  0.220          C  
ATOM   2889  O   ALA A 184       8.060   2.286 -22.083  1.00  0.230          O  
ATOM   2890  CB  ALA A 184       7.256   1.958 -18.868  1.00  0.340          C  
ATOM   2891  H   ALA A 184       8.280   4.146 -18.206  1.00  0.290          H  
ATOM   2892  HA  ALA A 184       9.162   1.953 -19.837  1.00  0.290          H  
ATOM   2893 1HB  ALA A 184       6.913   1.055 -19.366  1.00  0.400          H  
ATOM   2894 2HB  ALA A 184       7.677   1.705 -17.892  1.00  0.400          H  
ATOM   2895 3HB  ALA A 184       6.419   2.646 -18.732  1.00  0.400          H  
ATOM   2896  N   TYR A 185       7.018   4.091 -21.202  1.00  0.210          N  
ATOM   2897  CA  TYR A 185       6.402   4.542 -22.445  1.00  0.180          C  
ATOM   2898  C   TYR A 185       7.384   4.842 -23.575  1.00  0.170          C  
ATOM   2899  O   TYR A 185       7.176   4.420 -24.716  1.00  0.170          O  
ATOM   2900  CB  TYR A 185       5.547   5.785 -22.204  1.00  0.260          C  
ATOM   2901  CG  TYR A 185       4.858   6.273 -23.452  1.00  0.260          C  
ATOM   2902  CD1 TYR A 185       3.672   5.684 -23.848  1.00  0.260          C  
ATOM   2903  CD2 TYR A 185       5.409   7.280 -24.208  1.00  0.260          C  
ATOM   2904  CE1 TYR A 185       3.042   6.111 -24.992  1.00  0.260          C  
ATOM   2905  CE2 TYR A 185       4.793   7.707 -25.348  1.00  0.260          C  
ATOM   2906  CZ  TYR A 185       3.606   7.128 -25.745  1.00  0.260          C  
ATOM   2907  OH  TYR A 185       2.970   7.552 -26.888  1.00  0.260          O  
ATOM   2908  H   TYR A 185       6.795   4.629 -20.361  1.00  0.250          H  
ATOM   2909  HA  TYR A 185       5.746   3.745 -22.792  1.00  0.220          H  
ATOM   2910 1HB  TYR A 185       4.788   5.567 -21.453  1.00  0.320          H  
ATOM   2911 2HB  TYR A 185       6.174   6.589 -21.816  1.00  0.320          H  
ATOM   2912  HD1 TYR A 185       3.238   4.882 -23.252  1.00  0.320          H  
ATOM   2913  HD2 TYR A 185       6.330   7.728 -23.901  1.00  0.320          H  
ATOM   2914  HE1 TYR A 185       2.107   5.649 -25.303  1.00  0.320          H  
ATOM   2915  HE2 TYR A 185       5.244   8.498 -25.934  1.00  0.320          H  
ATOM   2916  HH  TYR A 185       2.142   7.077 -26.987  1.00  0.320          H  
ATOM   2917  N   PHE A 186       8.434   5.610 -23.291  1.00  0.190          N  
ATOM   2918  CA  PHE A 186       9.338   5.978 -24.372  1.00  0.200          C  
ATOM   2919  C   PHE A 186      10.429   4.913 -24.566  1.00  0.220          C  
ATOM   2920  O   PHE A 186      11.378   4.823 -23.791  1.00  0.300          O  
ATOM   2921  CB  PHE A 186       9.979   7.348 -24.099  1.00  0.280          C  
ATOM   2922  CG  PHE A 186       9.016   8.542 -24.100  1.00  0.280          C  
ATOM   2923  CD1 PHE A 186       8.529   9.038 -22.902  1.00  0.280          C  
ATOM   2924  CD2 PHE A 186       8.596   9.161 -25.273  1.00  0.280          C  
ATOM   2925  CE1 PHE A 186       7.654  10.109 -22.869  1.00  0.280          C  
ATOM   2926  CE2 PHE A 186       7.722  10.242 -25.228  1.00  0.280          C  
ATOM   2927  CZ  PHE A 186       7.255  10.705 -24.024  1.00  0.280          C  
ATOM   2928  H   PHE A 186       8.571   5.947 -22.331  1.00  0.230          H  
ATOM   2929  HA  PHE A 186       8.758   6.051 -25.292  1.00  0.240          H  
ATOM   2930 1HB  PHE A 186      10.439   7.308 -23.142  1.00  0.330          H  
ATOM   2931 2HB  PHE A 186      10.764   7.544 -24.829  1.00  0.330          H  
ATOM   2932  HD1 PHE A 186       8.844   8.570 -21.978  1.00  0.330          H  
ATOM   2933  HD2 PHE A 186       8.965   8.797 -26.235  1.00  0.330          H  
ATOM   2934  HE1 PHE A 186       7.278  10.480 -21.920  1.00  0.330          H  
ATOM   2935  HE2 PHE A 186       7.406  10.723 -26.140  1.00  0.330          H  
ATOM   2936  HZ  PHE A 186       6.566  11.547 -23.985  1.00  0.330          H  
ATOM   2937  N   ARG A 187      10.336   4.159 -25.670  1.00  0.330          N  
ATOM   2938  CA  ARG A 187      11.235   3.026 -25.956  1.00  0.440          C  
ATOM   2939  C   ARG A 187      12.703   3.426 -26.037  1.00  0.300          C  
ATOM   2940  O   ARG A 187      13.600   2.633 -25.749  1.00  0.250          O  
ATOM   2941  CB  ARG A 187      10.834   2.322 -27.242  1.00  0.570          C  
ATOM   2942  CG  ARG A 187       9.543   1.517 -27.140  1.00  0.570          C  
ATOM   2943  CD  ARG A 187       9.340   0.610 -28.313  1.00  0.570          C  
ATOM   2944  NE  ARG A 187       9.175   1.347 -29.572  1.00  0.570          N  
ATOM   2945  CZ  ARG A 187       8.005   1.839 -30.054  1.00  0.570          C  
ATOM   2946  NH1 ARG A 187       6.880   1.695 -29.378  1.00  0.570          N  
ATOM   2947  NH2 ARG A 187       7.996   2.475 -31.216  1.00  0.570          N  
ATOM   2948  H   ARG A 187       9.550   4.328 -26.287  1.00  0.400          H  
ATOM   2949  HA  ARG A 187      11.126   2.306 -25.147  1.00  0.530          H  
ATOM   2950 1HB  ARG A 187      10.710   3.055 -28.036  1.00  0.690          H  
ATOM   2951 2HB  ARG A 187      11.629   1.640 -27.543  1.00  0.690          H  
ATOM   2952 1HG  ARG A 187       9.580   0.904 -26.237  1.00  0.690          H  
ATOM   2953 2HG  ARG A 187       8.697   2.201 -27.072  1.00  0.690          H  
ATOM   2954 1HD  ARG A 187      10.216  -0.032 -28.413  1.00  0.690          H  
ATOM   2955 2HD  ARG A 187       8.464  -0.014 -28.152  1.00  0.690          H  
ATOM   2956  HE  ARG A 187      10.003   1.484 -30.139  1.00  0.690          H  
ATOM   2957 1HH1 ARG A 187       6.875   1.217 -28.489  1.00  0.690          H  
ATOM   2958 2HH1 ARG A 187       6.016   2.067 -29.748  1.00  0.690          H  
ATOM   2959 1HH2 ARG A 187       8.855   2.588 -31.737  1.00  0.690          H  
ATOM   2960 2HH2 ARG A 187       7.133   2.846 -31.585  1.00  0.690          H  
ATOM   2961  N   ARG A 188      12.953   4.654 -26.467  1.00  0.290          N  
ATOM   2962  CA  ARG A 188      14.294   5.201 -26.586  1.00  0.340          C  
ATOM   2963  C   ARG A 188      15.053   5.216 -25.258  1.00  0.290          C  
ATOM   2964  O   ARG A 188      16.286   5.295 -25.242  1.00  0.400          O  
ATOM   2965  CB  ARG A 188      14.237   6.614 -27.160  1.00  0.460          C  
ATOM   2966  CG  ARG A 188      15.578   7.365 -27.253  1.00  0.460          C  
ATOM   2967  CD  ARG A 188      16.564   6.700 -28.156  1.00  0.460          C  
ATOM   2968  NE  ARG A 188      17.835   7.400 -28.164  1.00  0.460          N  
ATOM   2969  CZ  ARG A 188      18.798   7.277 -27.216  1.00  0.460          C  
ATOM   2970  NH1 ARG A 188      18.621   6.485 -26.166  1.00  0.460          N  
ATOM   2971  NH2 ARG A 188      19.927   7.963 -27.341  1.00  0.460          N  
ATOM   2972  H   ARG A 188      12.176   5.241 -26.737  1.00  0.350          H  
ATOM   2973  HA  ARG A 188      14.839   4.568 -27.284  1.00  0.410          H  
ATOM   2974 1HB  ARG A 188      13.806   6.589 -28.158  1.00  0.550          H  
ATOM   2975 2HB  ARG A 188      13.575   7.221 -26.540  1.00  0.550          H  
ATOM   2976 1HG  ARG A 188      15.380   8.344 -27.684  1.00  0.550          H  
ATOM   2977 2HG  ARG A 188      16.005   7.513 -26.267  1.00  0.550          H  
ATOM   2978 1HD  ARG A 188      16.747   5.676 -27.853  1.00  0.550          H  
ATOM   2979 2HD  ARG A 188      16.169   6.706 -29.171  1.00  0.550          H  
ATOM   2980  HE  ARG A 188      18.016   8.021 -28.941  1.00  0.550          H  
ATOM   2981 1HH1 ARG A 188      17.742   5.951 -26.044  1.00  0.550          H  
ATOM   2982 2HH1 ARG A 188      19.341   6.406 -25.463  1.00  0.550          H  
ATOM   2983 1HH2 ARG A 188      20.066   8.569 -28.138  1.00  0.550          H  
ATOM   2984 2HH2 ARG A 188      20.649   7.881 -26.639  1.00  0.550          H  
ATOM   2985  N   LEU A 189      14.326   5.202 -24.143  1.00  0.250          N  
ATOM   2986  CA  LEU A 189      14.942   5.283 -22.838  1.00  0.380          C  
ATOM   2987  C   LEU A 189      15.268   3.896 -22.279  1.00  0.420          C  
ATOM   2988  O   LEU A 189      15.821   3.775 -21.187  1.00  0.530          O  
ATOM   2989  CB  LEU A 189      13.975   6.022 -21.894  1.00  0.480          C  
ATOM   2990  CG  LEU A 189      13.550   7.488 -22.343  1.00  0.480          C  
ATOM   2991  CD1 LEU A 189      12.518   8.021 -21.358  1.00  0.480          C  
ATOM   2992  CD2 LEU A 189      14.766   8.440 -22.430  1.00  0.480          C  
ATOM   2993  H   LEU A 189      13.306   5.104 -24.185  1.00  0.300          H  
ATOM   2994  HA  LEU A 189      15.876   5.833 -22.924  1.00  0.460          H  
ATOM   2995 1HB  LEU A 189      13.059   5.423 -21.808  1.00  0.580          H  
ATOM   2996 2HB  LEU A 189      14.433   6.086 -20.905  1.00  0.580          H  
ATOM   2997  HG  LEU A 189      13.077   7.428 -23.323  1.00  0.580          H  
ATOM   2998 1HD1 LEU A 189      12.186   9.009 -21.672  1.00  0.580          H  
ATOM   2999 2HD1 LEU A 189      11.666   7.351 -21.314  1.00  0.580          H  
ATOM   3000 3HD1 LEU A 189      12.967   8.078 -20.396  1.00  0.580          H  
ATOM   3001 1HD2 LEU A 189      14.430   9.424 -22.752  1.00  0.580          H  
ATOM   3002 2HD2 LEU A 189      15.249   8.523 -21.457  1.00  0.580          H  
ATOM   3003 3HD2 LEU A 189      15.485   8.067 -23.155  1.00  0.580          H  
ATOM   3004  N   HIS A 190      14.956   2.827 -23.010  1.00  0.330          N  
ATOM   3005  CA  HIS A 190      15.244   1.502 -22.484  1.00  0.410          C  
ATOM   3006  C   HIS A 190      16.739   1.194 -22.622  1.00  0.570          C  
ATOM   3007  O   HIS A 190      17.295   1.191 -23.719  1.00  0.960          O  
ATOM   3008  CB  HIS A 190      14.425   0.435 -23.216  1.00  0.540          C  
ATOM   3009  CG  HIS A 190      12.897   0.514 -23.036  1.00  0.540          C  
ATOM   3010  ND1 HIS A 190      12.063  -0.485 -23.501  1.00  0.540          N  
ATOM   3011  CD2 HIS A 190      12.068   1.457 -22.477  1.00  0.540          C  
ATOM   3012  CE1 HIS A 190      10.800  -0.171 -23.242  1.00  0.540          C  
ATOM   3013  NE2 HIS A 190      10.770   0.991 -22.629  1.00  0.540          N  
ATOM   3014  H   HIS A 190      14.515   2.916 -23.931  1.00  0.400          H  
ATOM   3015  HA  HIS A 190      14.990   1.458 -21.426  1.00  0.490          H  
ATOM   3016 1HB  HIS A 190      14.632   0.509 -24.285  1.00  0.650          H  
ATOM   3017 2HB  HIS A 190      14.754  -0.545 -22.896  1.00  0.650          H  
ATOM   3018  HD2 HIS A 190      12.353   2.403 -22.010  1.00  0.650          H  
ATOM   3019  HE1 HIS A 190       9.927  -0.770 -23.499  1.00  0.650          H  
ATOM   3020  HE2 HIS A 190       9.894   1.468 -22.329  1.00  0.650          H  
ATOM   3021  N   CYS A 191      17.391   1.001 -21.483  1.00  0.290          N  
ATOM   3022  CA  CYS A 191      18.826   0.762 -21.375  1.00  0.320          C  
ATOM   3023  C   CYS A 191      19.132   0.244 -19.973  1.00  0.220          C  
ATOM   3024  O   CYS A 191      18.275   0.348 -19.096  1.00  0.120          O  
ATOM   3025  CB  CYS A 191      19.599   2.047 -21.664  1.00  0.440          C  
ATOM   3026  SG  CYS A 191      19.256   3.378 -20.504  1.00  0.440          S  
ATOM   3027  H   CYS A 191      16.846   0.998 -20.637  1.00  0.350          H  
ATOM   3028  HA  CYS A 191      19.116   0.006 -22.106  1.00  0.380          H  
ATOM   3029 1HB  CYS A 191      20.666   1.846 -21.640  1.00  0.520          H  
ATOM   3030 2HB  CYS A 191      19.356   2.403 -22.668  1.00  0.520          H  
ATOM   3031  HG  CYS A 191      17.951   3.526 -20.861  1.00  0.520          H  
ATOM   3032  N   THR A 192      20.363  -0.219 -19.724  1.00  0.240          N  
ATOM   3033  CA  THR A 192      20.751  -0.756 -18.410  1.00  0.200          C  
ATOM   3034  C   THR A 192      20.464   0.210 -17.258  1.00  0.140          C  
ATOM   3035  O   THR A 192      19.868  -0.170 -16.243  1.00  0.110          O  
ATOM   3036  CB  THR A 192      22.271  -1.065 -18.396  1.00  0.300          C  
ATOM   3037  OG1 THR A 192      22.592  -1.996 -19.439  1.00  0.300          O  
ATOM   3038  CG2 THR A 192      22.675  -1.698 -17.047  1.00  0.300          C  
ATOM   3039  H   THR A 192      21.042  -0.268 -20.471  1.00  0.290          H  
ATOM   3040  HA  THR A 192      20.194  -1.675 -18.231  1.00  0.240          H  
ATOM   3041  HB  THR A 192      22.835  -0.144 -18.549  1.00  0.360          H  
ATOM   3042  HG1 THR A 192      23.553  -2.008 -19.550  1.00  0.360          H  
ATOM   3043 1HG2 THR A 192      23.741  -1.915 -17.060  1.00  0.360          H  
ATOM   3044 2HG2 THR A 192      22.459  -1.019 -16.224  1.00  0.360          H  
ATOM   3045 3HG2 THR A 192      22.125  -2.621 -16.905  1.00  0.360          H  
ATOM   3046  N   ARG A 193      20.880   1.466 -17.413  1.00  0.150          N  
ATOM   3047  CA  ARG A 193      20.678   2.451 -16.360  1.00  0.120          C  
ATOM   3048  C   ARG A 193      19.203   2.670 -16.067  1.00  0.120          C  
ATOM   3049  O   ARG A 193      18.790   2.709 -14.904  1.00  0.110          O  
ATOM   3050  CB  ARG A 193      21.308   3.768 -16.770  1.00  0.180          C  
ATOM   3051  CG  ARG A 193      22.815   3.762 -16.750  1.00  0.180          C  
ATOM   3052  CD  ARG A 193      23.393   5.116 -16.903  1.00  0.180          C  
ATOM   3053  NE  ARG A 193      23.115   5.651 -18.235  1.00  0.180          N  
ATOM   3054  CZ  ARG A 193      23.882   5.446 -19.336  1.00  0.180          C  
ATOM   3055  NH1 ARG A 193      24.991   4.728 -19.270  1.00  0.180          N  
ATOM   3056  NH2 ARG A 193      23.511   5.967 -20.489  1.00  0.180          N  
ATOM   3057  H   ARG A 193      21.373   1.713 -18.258  1.00  0.180          H  
ATOM   3058  HA  ARG A 193      21.164   2.090 -15.452  1.00  0.140          H  
ATOM   3059 1HB  ARG A 193      20.988   4.025 -17.778  1.00  0.220          H  
ATOM   3060 2HB  ARG A 193      20.962   4.559 -16.105  1.00  0.220          H  
ATOM   3061 1HG  ARG A 193      23.129   3.371 -15.807  1.00  0.220          H  
ATOM   3062 2HG  ARG A 193      23.190   3.122 -17.545  1.00  0.220          H  
ATOM   3063 1HD  ARG A 193      22.944   5.784 -16.169  1.00  0.220          H  
ATOM   3064 2HD  ARG A 193      24.469   5.086 -16.746  1.00  0.220          H  
ATOM   3065  HE  ARG A 193      22.279   6.214 -18.348  1.00  0.220          H  
ATOM   3066 1HH1 ARG A 193      25.292   4.325 -18.395  1.00  0.220          H  
ATOM   3067 2HH1 ARG A 193      25.549   4.580 -20.100  1.00  0.220          H  
ATOM   3068 1HH2 ARG A 193      22.654   6.509 -20.549  1.00  0.220          H  
ATOM   3069 2HH2 ARG A 193      24.069   5.823 -21.318  1.00  0.220          H  
ATOM   3070  N   ASN A 194      18.402   2.746 -17.123  1.00  0.160          N  
ATOM   3071  CA  ASN A 194      16.981   2.973 -16.982  1.00  0.180          C  
ATOM   3072  C   ASN A 194      16.317   1.776 -16.328  1.00  0.180          C  
ATOM   3073  O   ASN A 194      15.444   1.958 -15.484  1.00  0.190          O  
ATOM   3074  CB  ASN A 194      16.362   3.291 -18.328  1.00  0.240          C  
ATOM   3075  CG  ASN A 194      14.981   3.839 -18.252  1.00  0.240          C  
ATOM   3076  OD1 ASN A 194      14.808   4.842 -17.567  1.00  0.240          O  
ATOM   3077  ND2 ASN A 194      14.037   3.259 -18.939  1.00  0.240          N  
ATOM   3078  H   ASN A 194      18.810   2.709 -18.048  1.00  0.190          H  
ATOM   3079  HA  ASN A 194      16.832   3.824 -16.321  1.00  0.220          H  
ATOM   3080 1HB  ASN A 194      16.975   4.029 -18.826  1.00  0.290          H  
ATOM   3081 2HB  ASN A 194      16.357   2.394 -18.947  1.00  0.290          H  
ATOM   3082 1HD2 ASN A 194      13.099   3.617 -18.929  1.00  0.290          H  
ATOM   3083 2HD2 ASN A 194      14.251   2.451 -19.478  1.00  0.290          H  
ATOM   3084  N   TYR A 195      16.736   0.551 -16.673  1.00  0.180          N  
ATOM   3085  CA  TYR A 195      16.127  -0.617 -16.049  1.00  0.170          C  
ATOM   3086  C   TYR A 195      16.378  -0.587 -14.550  1.00  0.210          C  
ATOM   3087  O   TYR A 195      15.456  -0.838 -13.770  1.00  0.260          O  
ATOM   3088  CB  TYR A 195      16.630  -1.927 -16.663  1.00  0.240          C  
ATOM   3089  CG  TYR A 195      16.062  -2.199 -18.051  1.00  0.240          C  
ATOM   3090  CD1 TYR A 195      16.901  -2.286 -19.140  1.00  0.240          C  
ATOM   3091  CD2 TYR A 195      14.694  -2.340 -18.228  1.00  0.240          C  
ATOM   3092  CE1 TYR A 195      16.387  -2.507 -20.401  1.00  0.240          C  
ATOM   3093  CE2 TYR A 195      14.174  -2.560 -19.487  1.00  0.240          C  
ATOM   3094  CZ  TYR A 195      15.015  -2.645 -20.570  1.00  0.240          C  
ATOM   3095  OH  TYR A 195      14.501  -2.872 -21.825  1.00  0.240          O  
ATOM   3096  H   TYR A 195      17.435   0.443 -17.414  1.00  0.220          H  
ATOM   3097  HA  TYR A 195      15.054  -0.561 -16.193  1.00  0.200          H  
ATOM   3098 1HB  TYR A 195      17.721  -1.894 -16.738  1.00  0.290          H  
ATOM   3099 2HB  TYR A 195      16.370  -2.761 -16.012  1.00  0.290          H  
ATOM   3100  HD1 TYR A 195      17.972  -2.181 -19.005  1.00  0.290          H  
ATOM   3101  HD2 TYR A 195      14.024  -2.275 -17.373  1.00  0.290          H  
ATOM   3102  HE1 TYR A 195      17.057  -2.574 -21.258  1.00  0.290          H  
ATOM   3103  HE2 TYR A 195      13.097  -2.670 -19.622  1.00  0.290          H  
ATOM   3104  HH  TYR A 195      13.539  -2.935 -21.775  1.00  0.290          H  
ATOM   3105  N   ILE A 196      17.599  -0.226 -14.137  1.00  0.160          N  
ATOM   3106  CA  ILE A 196      17.913  -0.148 -12.715  1.00  0.160          C  
ATOM   3107  C   ILE A 196      17.054   0.914 -12.039  1.00  0.160          C  
ATOM   3108  O   ILE A 196      16.519   0.660 -10.955  1.00  0.160          O  
ATOM   3109  CB  ILE A 196      19.419   0.076 -12.449  1.00  0.220          C  
ATOM   3110  CG1 ILE A 196      20.181  -1.209 -12.890  1.00  0.220          C  
ATOM   3111  CG2 ILE A 196      19.680   0.418 -10.931  1.00  0.220          C  
ATOM   3112  CD1 ILE A 196      21.681  -1.082 -12.969  1.00  0.220          C  
ATOM   3113  H   ILE A 196      18.326  -0.055 -14.844  1.00  0.190          H  
ATOM   3114  HA  ILE A 196      17.659  -1.105 -12.264  1.00  0.190          H  
ATOM   3115  HB  ILE A 196      19.775   0.902 -13.075  1.00  0.270          H  
ATOM   3116 1HG1 ILE A 196      19.937  -2.013 -12.200  1.00  0.270          H  
ATOM   3117 2HG1 ILE A 196      19.823  -1.483 -13.878  1.00  0.270          H  
ATOM   3118 1HG2 ILE A 196      20.742   0.580 -10.759  1.00  0.270          H  
ATOM   3119 2HG2 ILE A 196      19.151   1.333 -10.651  1.00  0.270          H  
ATOM   3120 3HG2 ILE A 196      19.337  -0.392 -10.300  1.00  0.270          H  
ATOM   3121 1HD1 ILE A 196      22.108  -2.030 -13.301  1.00  0.270          H  
ATOM   3122 2HD1 ILE A 196      21.940  -0.298 -13.684  1.00  0.270          H  
ATOM   3123 3HD1 ILE A 196      22.086  -0.832 -11.996  1.00  0.270          H  
ATOM   3124  N   HIS A 197      16.914   2.098 -12.652  1.00  0.160          N  
ATOM   3125  CA  HIS A 197      16.081   3.131 -12.047  1.00  0.170          C  
ATOM   3126  C   HIS A 197      14.617   2.715 -11.984  1.00  0.190          C  
ATOM   3127  O   HIS A 197      13.962   2.959 -10.971  1.00  0.200          O  
ATOM   3128  CB  HIS A 197      16.233   4.471 -12.768  1.00  0.230          C  
ATOM   3129  CG  HIS A 197      17.505   5.157 -12.407  1.00  0.230          C  
ATOM   3130  ND1 HIS A 197      17.726   5.671 -11.144  1.00  0.230          N  
ATOM   3131  CD2 HIS A 197      18.633   5.400 -13.111  1.00  0.230          C  
ATOM   3132  CE1 HIS A 197      18.932   6.202 -11.094  1.00  0.230          C  
ATOM   3133  NE2 HIS A 197      19.501   6.050 -12.270  1.00  0.230          N  
ATOM   3134  H   HIS A 197      17.417   2.284 -13.526  1.00  0.190          H  
ATOM   3135  HA  HIS A 197      16.413   3.291 -11.024  1.00  0.200          H  
ATOM   3136 1HB  HIS A 197      16.223   4.305 -13.848  1.00  0.280          H  
ATOM   3137 2HB  HIS A 197      15.397   5.125 -12.523  1.00  0.280          H  
ATOM   3138  HD2 HIS A 197      18.822   5.128 -14.147  1.00  0.280          H  
ATOM   3139  HE1 HIS A 197      19.389   6.673 -10.232  1.00  0.280          H  
ATOM   3140  HE2 HIS A 197      20.435   6.354 -12.509  1.00  0.280          H  
ATOM   3141  N   MET A 198      14.092   2.055 -13.021  1.00  0.190          N  
ATOM   3142  CA  MET A 198      12.709   1.618 -12.958  1.00  0.210          C  
ATOM   3143  C   MET A 198      12.543   0.587 -11.843  1.00  0.200          C  
ATOM   3144  O   MET A 198      11.548   0.644 -11.120  1.00  0.220          O  
ATOM   3145  CB  MET A 198      12.237   1.073 -14.302  1.00  0.290          C  
ATOM   3146  CG  MET A 198      12.064   2.155 -15.393  1.00  0.290          C  
ATOM   3147  SD  MET A 198      11.283   1.551 -16.918  1.00  0.290          S  
ATOM   3148  CE  MET A 198      12.561   0.472 -17.595  1.00  0.290          C  
ATOM   3149  H   MET A 198      14.648   1.888 -13.861  1.00  0.230          H  
ATOM   3150  HA  MET A 198      12.090   2.475 -12.707  1.00  0.250          H  
ATOM   3151 1HB  MET A 198      12.974   0.351 -14.653  1.00  0.340          H  
ATOM   3152 2HB  MET A 198      11.290   0.549 -14.176  1.00  0.340          H  
ATOM   3153 1HG  MET A 198      11.450   2.961 -14.993  1.00  0.340          H  
ATOM   3154 2HG  MET A 198      13.033   2.577 -15.648  1.00  0.340          H  
ATOM   3155 1HE  MET A 198      12.222   0.058 -18.547  1.00  0.340          H  
ATOM   3156 2HE  MET A 198      13.478   1.019 -17.741  1.00  0.340          H  
ATOM   3157 3HE  MET A 198      12.744  -0.338 -16.903  1.00  0.340          H  
ATOM   3158  N   HIS A 199      13.529  -0.317 -11.656  1.00  0.180          N  
ATOM   3159  CA  HIS A 199      13.431  -1.307 -10.588  1.00  0.190          C  
ATOM   3160  C   HIS A 199      13.447  -0.603  -9.237  1.00  0.210          C  
ATOM   3161  O   HIS A 199      12.657  -0.938  -8.350  1.00  0.220          O  
ATOM   3162  CB  HIS A 199      14.587  -2.317 -10.608  1.00  0.260          C  
ATOM   3163  CG  HIS A 199      14.589  -3.328 -11.738  1.00  0.260          C  
ATOM   3164  ND1 HIS A 199      13.504  -4.121 -12.027  1.00  0.260          N  
ATOM   3165  CD2 HIS A 199      15.571  -3.706 -12.605  1.00  0.260          C  
ATOM   3166  CE1 HIS A 199      13.812  -4.935 -13.027  1.00  0.260          C  
ATOM   3167  NE2 HIS A 199      15.056  -4.702 -13.391  1.00  0.260          N  
ATOM   3168  H   HIS A 199      14.316  -0.363 -12.311  1.00  0.220          H  
ATOM   3169  HA  HIS A 199      12.497  -1.854 -10.675  1.00  0.230          H  
ATOM   3170 1HB  HIS A 199      15.528  -1.771 -10.652  1.00  0.310          H  
ATOM   3171 2HB  HIS A 199      14.580  -2.865  -9.673  1.00  0.310          H  
ATOM   3172  HD2 HIS A 199      16.581  -3.301 -12.657  1.00  0.310          H  
ATOM   3173  HE1 HIS A 199      13.151  -5.677 -13.472  1.00  0.310          H  
ATOM   3174  HE2 HIS A 199      15.557  -5.184 -14.125  1.00  0.310          H  
ATOM   3175  N   LEU A 200      14.303   0.417  -9.087  1.00  0.200          N  
ATOM   3176  CA  LEU A 200      14.368   1.169  -7.843  1.00  0.200          C  
ATOM   3177  C   LEU A 200      13.031   1.853  -7.565  1.00  0.210          C  
ATOM   3178  O   LEU A 200      12.530   1.789  -6.438  1.00  0.220          O  
ATOM   3179  CB  LEU A 200      15.480   2.238  -7.907  1.00  0.280          C  
ATOM   3180  CG  LEU A 200      15.669   3.191  -6.651  1.00  0.280          C  
ATOM   3181  CD1 LEU A 200      16.056   2.374  -5.387  1.00  0.280          C  
ATOM   3182  CD2 LEU A 200      16.753   4.252  -6.991  1.00  0.280          C  
ATOM   3183  H   LEU A 200      14.964   0.635  -9.839  1.00  0.240          H  
ATOM   3184  HA  LEU A 200      14.579   0.470  -7.039  1.00  0.240          H  
ATOM   3185 1HB  LEU A 200      16.428   1.734  -8.098  1.00  0.340          H  
ATOM   3186 2HB  LEU A 200      15.272   2.881  -8.761  1.00  0.340          H  
ATOM   3187  HG  LEU A 200      14.726   3.700  -6.439  1.00  0.340          H  
ATOM   3188 1HD1 LEU A 200      16.170   3.050  -4.543  1.00  0.340          H  
ATOM   3189 2HD1 LEU A 200      15.277   1.649  -5.151  1.00  0.340          H  
ATOM   3190 3HD1 LEU A 200      16.995   1.858  -5.560  1.00  0.340          H  
ATOM   3191 1HD2 LEU A 200      16.883   4.932  -6.146  1.00  0.340          H  
ATOM   3192 2HD2 LEU A 200      17.703   3.753  -7.204  1.00  0.340          H  
ATOM   3193 3HD2 LEU A 200      16.439   4.822  -7.871  1.00  0.340          H  
ATOM   3194  N   PHE A 201      12.448   2.509  -8.580  1.00  0.210          N  
ATOM   3195  CA  PHE A 201      11.180   3.199  -8.399  1.00  0.210          C  
ATOM   3196  C   PHE A 201      10.072   2.229  -8.049  1.00  0.220          C  
ATOM   3197  O   PHE A 201       9.264   2.507  -7.161  1.00  0.230          O  
ATOM   3198  CB  PHE A 201      10.774   3.945  -9.667  1.00  0.290          C  
ATOM   3199  CG  PHE A 201      11.585   5.172 -10.018  1.00  0.290          C  
ATOM   3200  CD1 PHE A 201      12.212   5.954  -9.058  1.00  0.290          C  
ATOM   3201  CD2 PHE A 201      11.724   5.549 -11.343  1.00  0.290          C  
ATOM   3202  CE1 PHE A 201      12.922   7.034  -9.405  1.00  0.290          C  
ATOM   3203  CE2 PHE A 201      12.463   6.647 -11.676  1.00  0.290          C  
ATOM   3204  CZ  PHE A 201      13.062   7.384 -10.713  1.00  0.290          C  
ATOM   3205  H   PHE A 201      12.922   2.557  -9.487  1.00  0.250          H  
ATOM   3206  HA  PHE A 201      11.279   3.882  -7.567  1.00  0.250          H  
ATOM   3207 1HB  PHE A 201      10.845   3.253 -10.502  1.00  0.350          H  
ATOM   3208 2HB  PHE A 201       9.735   4.247  -9.580  1.00  0.350          H  
ATOM   3209  HD1 PHE A 201      12.141   5.721  -8.008  1.00  0.350          H  
ATOM   3210  HD2 PHE A 201      11.245   4.959 -12.124  1.00  0.350          H  
ATOM   3211  HE1 PHE A 201      13.376   7.611  -8.627  1.00  0.350          H  
ATOM   3212  HE2 PHE A 201      12.572   6.931 -12.693  1.00  0.350          H  
ATOM   3213  HZ  PHE A 201      13.648   8.249 -10.984  1.00  0.350          H  
ATOM   3214  N   LEU A 202      10.028   1.080  -8.716  1.00  0.220          N  
ATOM   3215  CA  LEU A 202       9.000   0.111  -8.411  1.00  0.220          C  
ATOM   3216  C   LEU A 202       9.152  -0.383  -6.983  1.00  0.210          C  
ATOM   3217  O   LEU A 202       8.153  -0.484  -6.265  1.00  0.220          O  
ATOM   3218  CB  LEU A 202       9.076  -1.042  -9.416  1.00  0.310          C  
ATOM   3219  CG  LEU A 202       8.641  -0.701 -10.884  1.00  0.310          C  
ATOM   3220  CD1 LEU A 202       9.052  -1.826 -11.800  1.00  0.310          C  
ATOM   3221  CD2 LEU A 202       7.127  -0.521 -10.959  1.00  0.310          C  
ATOM   3222  H   LEU A 202      10.700   0.887  -9.464  1.00  0.260          H  
ATOM   3223  HA  LEU A 202       8.040   0.592  -8.486  1.00  0.260          H  
ATOM   3224 1HB  LEU A 202      10.111  -1.387  -9.452  1.00  0.370          H  
ATOM   3225 2HB  LEU A 202       8.454  -1.859  -9.055  1.00  0.370          H  
ATOM   3226  HG  LEU A 202       9.130   0.211 -11.211  1.00  0.370          H  
ATOM   3227 1HD1 LEU A 202       8.758  -1.587 -12.820  1.00  0.370          H  
ATOM   3228 2HD1 LEU A 202      10.136  -1.950 -11.756  1.00  0.370          H  
ATOM   3229 3HD1 LEU A 202       8.568  -2.751 -11.489  1.00  0.370          H  
ATOM   3230 1HD2 LEU A 202       6.844  -0.301 -11.979  1.00  0.370          H  
ATOM   3231 2HD2 LEU A 202       6.636  -1.439 -10.642  1.00  0.370          H  
ATOM   3232 3HD2 LEU A 202       6.810   0.283 -10.330  1.00  0.370          H  
ATOM   3233  N   SER A 203      10.391  -0.628  -6.536  1.00  0.210          N  
ATOM   3234  CA  SER A 203      10.609  -1.082  -5.173  1.00  0.190          C  
ATOM   3235  C   SER A 203      10.205  -0.014  -4.162  1.00  0.180          C  
ATOM   3236  O   SER A 203       9.568  -0.338  -3.156  1.00  0.170          O  
ATOM   3237  CB  SER A 203      12.056  -1.494  -4.973  1.00  0.270          C  
ATOM   3238  OG  SER A 203      12.357  -2.636  -5.742  1.00  0.270          O  
ATOM   3239  H   SER A 203      11.197  -0.565  -7.166  1.00  0.250          H  
ATOM   3240  HA  SER A 203       9.987  -1.959  -5.005  1.00  0.230          H  
ATOM   3241 1HB  SER A 203      12.710  -0.672  -5.269  1.00  0.330          H  
ATOM   3242 2HB  SER A 203      12.239  -1.696  -3.919  1.00  0.330          H  
ATOM   3243  HG  SER A 203      13.277  -2.837  -5.566  1.00  0.330          H  
ATOM   3244  N   PHE A 204      10.548   1.258  -4.414  1.00  0.200          N  
ATOM   3245  CA  PHE A 204      10.159   2.321  -3.496  1.00  0.200          C  
ATOM   3246  C   PHE A 204       8.640   2.376  -3.393  1.00  0.180          C  
ATOM   3247  O   PHE A 204       8.098   2.521  -2.296  1.00  0.170          O  
ATOM   3248  CB  PHE A 204      10.667   3.692  -3.891  1.00  0.280          C  
ATOM   3249  CG  PHE A 204      10.266   4.784  -2.853  1.00  0.280          C  
ATOM   3250  CD1 PHE A 204      11.142   5.149  -1.824  1.00  0.280          C  
ATOM   3251  CD2 PHE A 204       8.996   5.376  -2.858  1.00  0.280          C  
ATOM   3252  CE1 PHE A 204      10.763   6.087  -0.866  1.00  0.280          C  
ATOM   3253  CE2 PHE A 204       8.630   6.278  -1.907  1.00  0.280          C  
ATOM   3254  CZ  PHE A 204       9.508   6.646  -0.914  1.00  0.280          C  
ATOM   3255  H   PHE A 204      11.113   1.477  -5.241  1.00  0.240          H  
ATOM   3256  HA  PHE A 204      10.563   2.088  -2.511  1.00  0.240          H  
ATOM   3257 1HB  PHE A 204      11.754   3.665  -3.977  1.00  0.340          H  
ATOM   3258 2HB  PHE A 204      10.274   3.930  -4.841  1.00  0.340          H  
ATOM   3259  HD1 PHE A 204      12.134   4.690  -1.778  1.00  0.340          H  
ATOM   3260  HD2 PHE A 204       8.274   5.097  -3.619  1.00  0.340          H  
ATOM   3261  HE1 PHE A 204      11.455   6.373  -0.063  1.00  0.340          H  
ATOM   3262  HE2 PHE A 204       7.630   6.702  -1.934  1.00  0.340          H  
ATOM   3263  HZ  PHE A 204       9.206   7.375  -0.151  1.00  0.340          H  
ATOM   3264  N   MET A 205       7.938   2.352  -4.540  1.00  0.210          N  
ATOM   3265  CA  MET A 205       6.485   2.408  -4.504  1.00  0.200          C  
ATOM   3266  C   MET A 205       5.899   1.240  -3.748  1.00  0.160          C  
ATOM   3267  O   MET A 205       4.988   1.435  -2.948  1.00  0.110          O  
ATOM   3268  CB  MET A 205       5.903   2.445  -5.898  1.00  0.280          C  
ATOM   3269  CG  MET A 205       6.118   3.730  -6.577  1.00  0.280          C  
ATOM   3270  SD  MET A 205       5.243   3.864  -8.104  1.00  0.280          S  
ATOM   3271  CE  MET A 205       6.319   3.034  -9.247  1.00  0.280          C  
ATOM   3272  H   MET A 205       8.425   2.276  -5.439  1.00  0.250          H  
ATOM   3273  HA  MET A 205       6.192   3.319  -3.985  1.00  0.240          H  
ATOM   3274 1HB  MET A 205       6.365   1.657  -6.495  1.00  0.340          H  
ATOM   3275 2HB  MET A 205       4.830   2.252  -5.857  1.00  0.340          H  
ATOM   3276 1HG  MET A 205       5.824   4.536  -5.937  1.00  0.340          H  
ATOM   3277 2HG  MET A 205       7.167   3.833  -6.778  1.00  0.340          H  
ATOM   3278 1HE  MET A 205       5.884   3.058 -10.246  1.00  0.340          H  
ATOM   3279 2HE  MET A 205       7.290   3.521  -9.263  1.00  0.340          H  
ATOM   3280 3HE  MET A 205       6.431   2.024  -8.933  1.00  0.340          H  
ATOM   3281  N   LEU A 206       6.432   0.032  -3.948  1.00  0.170          N  
ATOM   3282  CA  LEU A 206       5.914  -1.110  -3.221  1.00  0.160          C  
ATOM   3283  C   LEU A 206       6.131  -0.899  -1.734  1.00  0.130          C  
ATOM   3284  O   LEU A 206       5.252  -1.227  -0.937  1.00  0.120          O  
ATOM   3285  CB  LEU A 206       6.568  -2.392  -3.727  1.00  0.230          C  
ATOM   3286  CG  LEU A 206       6.155  -2.831  -5.169  1.00  0.230          C  
ATOM   3287  CD1 LEU A 206       7.078  -3.926  -5.652  1.00  0.230          C  
ATOM   3288  CD2 LEU A 206       4.711  -3.356  -5.163  1.00  0.230          C  
ATOM   3289  H   LEU A 206       7.173  -0.099  -4.644  1.00  0.200          H  
ATOM   3290  HA  LEU A 206       4.845  -1.164  -3.387  1.00  0.190          H  
ATOM   3291 1HB  LEU A 206       7.649  -2.260  -3.706  1.00  0.270          H  
ATOM   3292 2HB  LEU A 206       6.301  -3.189  -3.049  1.00  0.270          H  
ATOM   3293  HG  LEU A 206       6.235  -1.985  -5.844  1.00  0.270          H  
ATOM   3294 1HD1 LEU A 206       6.791  -4.220  -6.660  1.00  0.270          H  
ATOM   3295 2HD1 LEU A 206       8.103  -3.560  -5.663  1.00  0.270          H  
ATOM   3296 3HD1 LEU A 206       7.000  -4.774  -5.005  1.00  0.270          H  
ATOM   3297 1HD2 LEU A 206       4.440  -3.664  -6.172  1.00  0.270          H  
ATOM   3298 2HD2 LEU A 206       4.640  -4.212  -4.490  1.00  0.270          H  
ATOM   3299 3HD2 LEU A 206       4.022  -2.587  -4.837  1.00  0.270          H  
ATOM   3300  N   ARG A 207       7.280  -0.325  -1.352  1.00  0.130          N  
ATOM   3301  CA  ARG A 207       7.525  -0.001   0.041  1.00  0.130          C  
ATOM   3302  C   ARG A 207       6.496   1.009   0.548  1.00  0.120          C  
ATOM   3303  O   ARG A 207       5.894   0.780   1.595  1.00  0.110          O  
ATOM   3304  CB  ARG A 207       8.933   0.533   0.241  1.00  0.180          C  
ATOM   3305  CG  ARG A 207       9.300   0.895   1.664  1.00  0.180          C  
ATOM   3306  CD  ARG A 207      10.688   1.373   1.719  1.00  0.180          C  
ATOM   3307  NE  ARG A 207      11.109   1.720   3.066  1.00  0.180          N  
ATOM   3308  CZ  ARG A 207      10.930   2.906   3.677  1.00  0.180          C  
ATOM   3309  NH1 ARG A 207      10.317   3.871   3.071  1.00  0.180          N  
ATOM   3310  NH2 ARG A 207      11.378   3.084   4.910  1.00  0.180          N  
ATOM   3311  H   ARG A 207       8.011  -0.147  -2.049  1.00  0.160          H  
ATOM   3312  HA  ARG A 207       7.419  -0.904   0.632  1.00  0.160          H  
ATOM   3313 1HB  ARG A 207       9.652  -0.208  -0.111  1.00  0.220          H  
ATOM   3314 2HB  ARG A 207       9.080   1.420  -0.356  1.00  0.220          H  
ATOM   3315 1HG  ARG A 207       8.652   1.687   2.020  1.00  0.220          H  
ATOM   3316 2HG  ARG A 207       9.196   0.017   2.311  1.00  0.220          H  
ATOM   3317 1HD  ARG A 207      11.326   0.565   1.376  1.00  0.220          H  
ATOM   3318 2HD  ARG A 207      10.824   2.233   1.064  1.00  0.220          H  
ATOM   3319  HE  ARG A 207      11.586   1.010   3.587  1.00  0.220          H  
ATOM   3320 1HH1 ARG A 207       9.954   3.743   2.139  1.00  0.220          H  
ATOM   3321 2HH1 ARG A 207      10.166   4.756   3.558  1.00  0.220          H  
ATOM   3322 1HH2 ARG A 207      11.859   2.338   5.391  1.00  0.220          H  
ATOM   3323 2HH2 ARG A 207      11.252   3.972   5.378  1.00  0.220          H  
ATOM   3324  N   ALA A 208       6.242   2.092  -0.202  1.00  0.100          N  
ATOM   3325  CA  ALA A 208       5.271   3.098   0.232  1.00  0.080          C  
ATOM   3326  C   ALA A 208       3.900   2.458   0.425  1.00  0.070          C  
ATOM   3327  O   ALA A 208       3.222   2.734   1.419  1.00  0.070          O  
ATOM   3328  CB  ALA A 208       5.200   4.220  -0.780  1.00  0.120          C  
ATOM   3329  H   ALA A 208       6.772   2.226  -1.068  1.00  0.120          H  
ATOM   3330  HA  ALA A 208       5.592   3.501   1.190  1.00  0.100          H  
ATOM   3331 1HB  ALA A 208       4.486   4.969  -0.466  1.00  0.140          H  
ATOM   3332 2HB  ALA A 208       6.183   4.671  -0.888  1.00  0.140          H  
ATOM   3333 3HB  ALA A 208       4.897   3.810  -1.721  1.00  0.140          H  
ATOM   3334  N   VAL A 209       3.533   1.529  -0.467  1.00  0.090          N  
ATOM   3335  CA  VAL A 209       2.273   0.823  -0.326  1.00  0.090          C  
ATOM   3336  C   VAL A 209       2.307  -0.047   0.915  1.00  0.080          C  
ATOM   3337  O   VAL A 209       1.354  -0.043   1.690  1.00  0.080          O  
ATOM   3338  CB  VAL A 209       1.947  -0.062  -1.546  1.00  0.130          C  
ATOM   3339  CG1 VAL A 209       0.700  -0.930  -1.261  1.00  0.130          C  
ATOM   3340  CG2 VAL A 209       1.704   0.810  -2.735  1.00  0.130          C  
ATOM   3341  H   VAL A 209       4.134   1.359  -1.279  1.00  0.110          H  
ATOM   3342  HA  VAL A 209       1.482   1.555  -0.219  1.00  0.110          H  
ATOM   3343  HB  VAL A 209       2.787  -0.728  -1.745  1.00  0.150          H  
ATOM   3344 1HG1 VAL A 209       0.487  -1.545  -2.133  1.00  0.150          H  
ATOM   3345 2HG1 VAL A 209       0.869  -1.583  -0.407  1.00  0.150          H  
ATOM   3346 3HG1 VAL A 209      -0.154  -0.284  -1.054  1.00  0.150          H  
ATOM   3347 1HG2 VAL A 209       1.485   0.194  -3.604  1.00  0.150          H  
ATOM   3348 2HG2 VAL A 209       0.866   1.475  -2.537  1.00  0.150          H  
ATOM   3349 3HG2 VAL A 209       2.584   1.389  -2.923  1.00  0.150          H  
ATOM   3350  N   SER A 210       3.396  -0.805   1.122  1.00  0.070          N  
ATOM   3351  CA  SER A 210       3.474  -1.703   2.269  1.00  0.070          C  
ATOM   3352  C   SER A 210       3.400  -0.917   3.569  1.00  0.050          C  
ATOM   3353  O   SER A 210       2.898  -1.432   4.565  1.00  0.050          O  
ATOM   3354  CB  SER A 210       4.776  -2.467   2.264  1.00  0.100          C  
ATOM   3355  OG  SER A 210       5.825  -1.647   2.693  1.00  0.100          O  
ATOM   3356  H   SER A 210       4.151  -0.804   0.436  1.00  0.080          H  
ATOM   3357  HA  SER A 210       2.641  -2.401   2.223  1.00  0.080          H  
ATOM   3358 1HB  SER A 210       4.693  -3.347   2.895  1.00  0.120          H  
ATOM   3359 2HB  SER A 210       4.974  -2.799   1.250  1.00  0.120          H  
ATOM   3360  HG  SER A 210       5.798  -0.854   2.137  1.00  0.120          H  
ATOM   3361  N   ILE A 211       3.851   0.340   3.559  1.00  0.040          N  
ATOM   3362  CA  ILE A 211       3.747   1.197   4.722  1.00  0.060          C  
ATOM   3363  C   ILE A 211       2.300   1.550   4.938  1.00  0.090          C  
ATOM   3364  O   ILE A 211       1.798   1.408   6.046  1.00  0.090          O  
ATOM   3365  CB  ILE A 211       4.632   2.439   4.594  1.00  0.080          C  
ATOM   3366  CG1 ILE A 211       6.071   1.954   4.640  1.00  0.080          C  
ATOM   3367  CG2 ILE A 211       4.306   3.469   5.711  1.00  0.080          C  
ATOM   3368  CD1 ILE A 211       7.080   2.928   4.241  1.00  0.080          C  
ATOM   3369  H   ILE A 211       4.340   0.676   2.724  1.00  0.050          H  
ATOM   3370  HA  ILE A 211       4.093   0.641   5.590  1.00  0.070          H  
ATOM   3371  HB  ILE A 211       4.474   2.899   3.620  1.00  0.090          H  
ATOM   3372 1HG1 ILE A 211       6.281   1.648   5.655  1.00  0.090          H  
ATOM   3373 2HG1 ILE A 211       6.166   1.090   3.999  1.00  0.090          H  
ATOM   3374 1HG2 ILE A 211       4.939   4.339   5.614  1.00  0.090          H  
ATOM   3375 2HG2 ILE A 211       3.264   3.792   5.640  1.00  0.090          H  
ATOM   3376 3HG2 ILE A 211       4.463   3.014   6.692  1.00  0.090          H  
ATOM   3377 1HD1 ILE A 211       8.056   2.474   4.319  1.00  0.090          H  
ATOM   3378 2HD1 ILE A 211       6.907   3.241   3.215  1.00  0.090          H  
ATOM   3379 3HD1 ILE A 211       7.033   3.768   4.892  1.00  0.090          H  
ATOM   3380  N   PHE A 212       1.607   1.961   3.877  1.00  0.100          N  
ATOM   3381  CA  PHE A 212       0.199   2.307   3.985  1.00  0.190          C  
ATOM   3382  C   PHE A 212      -0.592   1.102   4.496  1.00  0.230          C  
ATOM   3383  O   PHE A 212      -1.494   1.256   5.326  1.00  0.280          O  
ATOM   3384  CB  PHE A 212      -0.355   2.711   2.616  1.00  0.230          C  
ATOM   3385  CG  PHE A 212       0.238   3.977   2.007  1.00  0.230          C  
ATOM   3386  CD1 PHE A 212       0.723   5.051   2.774  1.00  0.230          C  
ATOM   3387  CD2 PHE A 212       0.328   4.071   0.621  1.00  0.230          C  
ATOM   3388  CE1 PHE A 212       1.262   6.153   2.150  1.00  0.230          C  
ATOM   3389  CE2 PHE A 212       0.872   5.170   0.019  1.00  0.230          C  
ATOM   3390  CZ  PHE A 212       1.333   6.199   0.780  1.00  0.230          C  
ATOM   3391  H   PHE A 212       2.096   2.088   2.980  1.00  0.120          H  
ATOM   3392  HA  PHE A 212       0.083   3.115   4.704  1.00  0.230          H  
ATOM   3393 1HB  PHE A 212      -0.192   1.899   1.915  1.00  0.280          H  
ATOM   3394 2HB  PHE A 212      -1.430   2.847   2.694  1.00  0.280          H  
ATOM   3395  HD1 PHE A 212       0.679   5.027   3.859  1.00  0.280          H  
ATOM   3396  HD2 PHE A 212      -0.041   3.251   0.009  1.00  0.280          H  
ATOM   3397  HE1 PHE A 212       1.633   6.988   2.741  1.00  0.280          H  
ATOM   3398  HE2 PHE A 212       0.935   5.227  -1.060  1.00  0.280          H  
ATOM   3399  HZ  PHE A 212       1.752   7.048   0.299  1.00  0.280          H  
ATOM   3400  N   VAL A 213      -0.262  -0.094   3.992  1.00  0.220          N  
ATOM   3401  CA  VAL A 213      -0.943  -1.307   4.401  1.00  0.250          C  
ATOM   3402  C   VAL A 213      -0.600  -1.661   5.833  1.00  0.170          C  
ATOM   3403  O   VAL A 213      -1.491  -1.926   6.617  1.00  0.180          O  
ATOM   3404  CB  VAL A 213      -0.626  -2.484   3.454  1.00  0.340          C  
ATOM   3405  CG1 VAL A 213      -1.214  -3.803   4.006  1.00  0.340          C  
ATOM   3406  CG2 VAL A 213      -1.219  -2.188   2.067  1.00  0.340          C  
ATOM   3407  H   VAL A 213       0.483  -0.132   3.293  1.00  0.260          H  
ATOM   3408  HA  VAL A 213      -2.007  -1.119   4.351  1.00  0.300          H  
ATOM   3409  HB  VAL A 213       0.454  -2.596   3.379  1.00  0.410          H  
ATOM   3410 1HG1 VAL A 213      -0.975  -4.616   3.324  1.00  0.410          H  
ATOM   3411 2HG1 VAL A 213      -0.795  -4.028   4.985  1.00  0.410          H  
ATOM   3412 3HG1 VAL A 213      -2.295  -3.706   4.088  1.00  0.410          H  
ATOM   3413 1HG2 VAL A 213      -0.984  -3.004   1.388  1.00  0.410          H  
ATOM   3414 2HG2 VAL A 213      -2.292  -2.081   2.140  1.00  0.410          H  
ATOM   3415 3HG2 VAL A 213      -0.798  -1.268   1.679  1.00  0.410          H  
ATOM   3416  N   LYS A 214       0.670  -1.670   6.207  1.00  0.150          N  
ATOM   3417  CA  LYS A 214       1.042  -1.980   7.576  1.00  0.230          C  
ATOM   3418  C   LYS A 214       0.308  -1.041   8.513  1.00  0.230          C  
ATOM   3419  O   LYS A 214      -0.349  -1.472   9.466  1.00  0.280          O  
ATOM   3420  CB  LYS A 214       2.569  -1.876   7.711  1.00  0.290          C  
ATOM   3421  CG  LYS A 214       3.186  -2.169   9.098  1.00  0.290          C  
ATOM   3422  CD  LYS A 214       3.462  -0.864   9.924  1.00  0.290          C  
ATOM   3423  CE  LYS A 214       4.646  -0.014   9.379  1.00  0.290          C  
ATOM   3424  NZ  LYS A 214       4.729   1.316  10.093  1.00  0.290          N  
ATOM   3425  H   LYS A 214       1.406  -1.462   5.537  1.00  0.180          H  
ATOM   3426  HA  LYS A 214       0.728  -2.985   7.818  1.00  0.280          H  
ATOM   3427 1HB  LYS A 214       3.024  -2.582   7.013  1.00  0.350          H  
ATOM   3428 2HB  LYS A 214       2.864  -0.890   7.384  1.00  0.350          H  
ATOM   3429 1HG  LYS A 214       2.504  -2.812   9.648  1.00  0.350          H  
ATOM   3430 2HG  LYS A 214       4.125  -2.709   8.959  1.00  0.350          H  
ATOM   3431 1HD  LYS A 214       2.577  -0.230   9.953  1.00  0.350          H  
ATOM   3432 2HD  LYS A 214       3.699  -1.147  10.947  1.00  0.350          H  
ATOM   3433 1HE  LYS A 214       5.580  -0.556   9.527  1.00  0.350          H  
ATOM   3434 2HE  LYS A 214       4.520   0.183   8.319  1.00  0.350          H  
ATOM   3435 1HZ  LYS A 214       5.495   1.853   9.727  1.00  0.350          H  
ATOM   3436 2HZ  LYS A 214       3.832   1.846   9.938  1.00  0.350          H  
ATOM   3437 3HZ  LYS A 214       4.860   1.172  11.077  1.00  0.350          H  
ATOM   3438  N   ASP A 215       0.350   0.251   8.207  1.00  0.290          N  
ATOM   3439  CA  ASP A 215      -0.325   1.197   9.041  1.00  0.430          C  
ATOM   3440  C   ASP A 215      -1.810   0.899   9.110  1.00  0.710          C  
ATOM   3441  O   ASP A 215      -2.359   0.836  10.206  1.00  1.460          O  
ATOM   3442  CB  ASP A 215      -0.046   2.612   8.539  1.00  0.550          C  
ATOM   3443  CG  ASP A 215       1.414   3.133   8.871  1.00  0.550          C  
ATOM   3444  OD1 ASP A 215       2.114   2.535   9.695  1.00  0.550          O  
ATOM   3445  OD2 ASP A 215       1.798   4.120   8.304  1.00  0.550          O  
ATOM   3446  H   ASP A 215       0.893   0.581   7.406  1.00  0.350          H  
ATOM   3447  HA  ASP A 215       0.088   1.113  10.043  1.00  0.520          H  
ATOM   3448 1HB  ASP A 215      -0.146   2.606   7.450  1.00  0.660          H  
ATOM   3449 2HB  ASP A 215      -0.790   3.288   8.900  1.00  0.660          H  
ATOM   3450  N   ALA A 216      -2.459   0.595   7.979  1.00  0.380          N  
ATOM   3451  CA  ALA A 216      -3.880   0.311   8.036  1.00  0.620          C  
ATOM   3452  C   ALA A 216      -4.262  -0.986   8.711  1.00  0.660          C  
ATOM   3453  O   ALA A 216      -5.188  -1.037   9.512  1.00  0.840          O  
ATOM   3454  CB  ALA A 216      -4.448   0.303   6.646  1.00  0.770          C  
ATOM   3455  H   ALA A 216      -1.989   0.643   7.071  1.00  0.460          H  
ATOM   3456  HA  ALA A 216      -4.295   1.074   8.634  1.00  0.740          H  
ATOM   3457 1HB  ALA A 216      -5.511   0.147   6.706  1.00  0.930          H  
ATOM   3458 2HB  ALA A 216      -4.240   1.253   6.158  1.00  0.930          H  
ATOM   3459 3HB  ALA A 216      -3.985  -0.504   6.085  1.00  0.930          H  
ATOM   3460  N   VAL A 217      -3.546  -2.036   8.418  1.00  0.520          N  
ATOM   3461  CA  VAL A 217      -3.835  -3.351   8.937  1.00  0.510          C  
ATOM   3462  C   VAL A 217      -3.678  -3.416  10.433  1.00  0.570          C  
ATOM   3463  O   VAL A 217      -4.476  -4.069  11.103  1.00  0.630          O  
ATOM   3464  CB  VAL A 217      -2.991  -4.390   8.199  1.00  0.720          C  
ATOM   3465  CG1 VAL A 217      -3.121  -5.773   8.854  1.00  0.720          C  
ATOM   3466  CG2 VAL A 217      -3.488  -4.403   6.747  1.00  0.720          C  
ATOM   3467  H   VAL A 217      -2.769  -1.918   7.782  1.00  0.620          H  
ATOM   3468  HA  VAL A 217      -4.866  -3.590   8.729  1.00  0.610          H  
ATOM   3469  HB  VAL A 217      -1.936  -4.106   8.227  1.00  0.860          H  
ATOM   3470 1HG1 VAL A 217      -2.527  -6.487   8.295  1.00  0.860          H  
ATOM   3471 2HG1 VAL A 217      -2.761  -5.727   9.873  1.00  0.860          H  
ATOM   3472 3HG1 VAL A 217      -4.160  -6.088   8.855  1.00  0.860          H  
ATOM   3473 1HG2 VAL A 217      -2.917  -5.126   6.170  1.00  0.860          H  
ATOM   3474 2HG2 VAL A 217      -4.535  -4.657   6.726  1.00  0.860          H  
ATOM   3475 3HG2 VAL A 217      -3.372  -3.424   6.308  1.00  0.860          H  
ATOM   3476  N   LEU A 218      -2.619  -2.807  10.954  1.00  0.560          N  
ATOM   3477  CA  LEU A 218      -2.375  -2.840  12.379  1.00  0.600          C  
ATOM   3478  C   LEU A 218      -3.091  -1.716  13.137  1.00  0.630          C  
ATOM   3479  O   LEU A 218      -3.717  -1.938  14.178  1.00  0.920          O  
ATOM   3480  CB  LEU A 218      -0.870  -2.657  12.637  1.00  0.820          C  
ATOM   3481  CG  LEU A 218       0.126  -3.702  12.060  1.00  0.820          C  
ATOM   3482  CD1 LEU A 218       1.532  -3.211  12.374  1.00  0.820          C  
ATOM   3483  CD2 LEU A 218      -0.111  -5.086  12.634  1.00  0.820          C  
ATOM   3484  H   LEU A 218      -1.960  -2.318  10.343  1.00  0.670          H  
ATOM   3485  HA  LEU A 218      -2.724  -3.792  12.771  1.00  0.720          H  
ATOM   3486 1HB  LEU A 218      -0.587  -1.706  12.197  1.00  0.990          H  
ATOM   3487 2HB  LEU A 218      -0.707  -2.591  13.712  1.00  0.990          H  
ATOM   3488  HG  LEU A 218       0.013  -3.741  10.971  1.00  0.990          H  
ATOM   3489 1HD1 LEU A 218       2.260  -3.900  11.960  1.00  0.990          H  
ATOM   3490 2HD1 LEU A 218       1.669  -2.226  11.936  1.00  0.990          H  
ATOM   3491 3HD1 LEU A 218       1.666  -3.149  13.458  1.00  0.990          H  
ATOM   3492 1HD2 LEU A 218       0.609  -5.785  12.205  1.00  0.990          H  
ATOM   3493 2HD2 LEU A 218       0.008  -5.063  13.723  1.00  0.990          H  
ATOM   3494 3HD2 LEU A 218      -1.104  -5.395  12.385  1.00  0.990          H  
ATOM   3495  N   TYR A 219      -3.035  -0.491  12.640  1.00  0.470          N  
ATOM   3496  CA  TYR A 219      -3.569   0.606  13.417  1.00  0.640          C  
ATOM   3497  C   TYR A 219      -4.958   1.011  13.055  1.00  1.180          C  
ATOM   3498  O   TYR A 219      -5.162   2.027  12.400  1.00  1.360          O  
ATOM   3499  CB  TYR A 219      -2.609   1.758  13.386  1.00  0.830          C  
ATOM   3500  CG  TYR A 219      -1.342   1.349  14.060  1.00  0.830          C  
ATOM   3501  CD1 TYR A 219      -0.276   0.908  13.304  1.00  0.830          C  
ATOM   3502  CD2 TYR A 219      -1.262   1.355  15.440  1.00  0.830          C  
ATOM   3503  CE1 TYR A 219       0.868   0.478  13.913  1.00  0.830          C  
ATOM   3504  CE2 TYR A 219      -0.120   0.927  16.056  1.00  0.830          C  
ATOM   3505  CZ  TYR A 219       0.946   0.486  15.301  1.00  0.830          C  
ATOM   3506  OH  TYR A 219       2.092   0.053  15.925  1.00  0.830          O  
ATOM   3507  H   TYR A 219      -2.588  -0.270  11.751  1.00  0.560          H  
ATOM   3508  HA  TYR A 219      -3.617   0.281  14.455  1.00  0.770          H  
ATOM   3509 1HB  TYR A 219      -2.398   2.023  12.363  1.00  0.990          H  
ATOM   3510 2HB  TYR A 219      -3.025   2.620  13.882  1.00  0.990          H  
ATOM   3511  HD1 TYR A 219      -0.353   0.895  12.223  1.00  0.990          H  
ATOM   3512  HD2 TYR A 219      -2.104   1.689  16.040  1.00  0.990          H  
ATOM   3513  HE1 TYR A 219       1.706   0.125  13.312  1.00  0.990          H  
ATOM   3514  HE2 TYR A 219      -0.057   0.927  17.143  1.00  0.990          H  
ATOM   3515  HH  TYR A 219       1.983   0.115  16.879  1.00  0.990          H  
ATOM   3516  N   SER A 220      -5.898   0.206  13.592  1.00  1.640          N  
ATOM   3517  CA  SER A 220      -7.363   0.291  13.424  1.00  2.240          C  
ATOM   3518  C   SER A 220      -8.095  -0.017  14.723  1.00  3.350          C  
ATOM   3519  O   SER A 220      -7.853  -1.049  15.357  1.00  3.690          O  
ATOM   3520  CB  SER A 220      -7.864  -0.678  12.380  1.00  2.900          C  
ATOM   3521  OG  SER A 220      -9.278  -0.653  12.336  1.00  2.900          O  
ATOM   3522  H   SER A 220      -5.499  -0.588  14.105  1.00  1.970          H  
ATOM   3523  HA  SER A 220      -7.629   1.292  13.114  1.00  2.690          H  
ATOM   3524 1HB  SER A 220      -7.461  -0.435  11.417  1.00  3.480          H  
ATOM   3525 2HB  SER A 220      -7.522  -1.681  12.629  1.00  3.480          H  
ATOM   3526  HG  SER A 220      -9.559   0.229  11.987  1.00  3.480          H  
ATOM   3527  N   GLY A 221      -8.977   0.887  15.158  1.00  4.090          N  
ATOM   3528  CA  GLY A 221      -9.670   0.654  16.413  1.00  5.330          C  
ATOM   3529  C   GLY A 221      -8.636   0.494  17.515  1.00  6.300          C  
ATOM   3530  O   GLY A 221      -7.796   1.366  17.730  1.00  6.030          O  
ATOM   3531  H   GLY A 221      -9.208   1.718  14.596  1.00  4.910          H  
ATOM   3532 1HA  GLY A 221     -10.330   1.494  16.631  1.00  6.400          H  
ATOM   3533 2HA  GLY A 221     -10.284  -0.242  16.336  1.00  6.400          H  
ATOM   3534  N   ALA A 222      -8.724  -0.624  18.227  1.00  7.440          N  
ATOM   3535  CA  ALA A 222      -7.822  -0.957  19.317  1.00  8.440          C  
ATOM   3536  C   ALA A 222      -7.700   0.181  20.326  1.00  9.390          C  
ATOM   3537  O   ALA A 222      -8.712   0.705  20.800  1.00  9.780          O  
ATOM   3538  CB  ALA A 222      -6.460  -1.326  18.737  1.00 11.420          C  
ATOM   3539  H   ALA A 222      -9.442  -1.285  17.974  1.00  8.930          H  
ATOM   3540  HA  ALA A 222      -8.230  -1.823  19.838  1.00 10.130          H  
ATOM   3541 1HB  ALA A 222      -5.782  -1.632  19.529  1.00 13.700          H  
ATOM   3542 2HB  ALA A 222      -6.587  -2.153  18.036  1.00 13.700          H  
ATOM   3543 3HB  ALA A 222      -6.041  -0.469  18.201  1.00 13.700          H  
ATOM   3544  N   THR A 223      -6.463   0.546  20.658  1.00  9.690          N  
ATOM   3545  CA  THR A 223      -6.182   1.593  21.617  1.00 10.700          C  
ATOM   3546  C   THR A 223      -5.979   2.917  20.907  1.00 10.760          C  
ATOM   3547  O   THR A 223      -5.055   3.062  20.106  1.00 10.270          O  
ATOM   3548  CB  THR A 223      -4.906   1.230  22.423  1.00 14.580          C  
ATOM   3549  OG1 THR A 223      -5.124   0.015  23.148  1.00 14.580          O  
ATOM   3550  CG2 THR A 223      -4.527   2.332  23.391  1.00 14.580          C  
ATOM   3551  H   THR A 223      -5.678   0.086  20.234  1.00 11.630          H  
ATOM   3552  HA  THR A 223      -7.030   1.686  22.296  1.00 12.840          H  
ATOM   3553  HB  THR A 223      -4.079   1.073  21.726  1.00 17.490          H  
ATOM   3554  HG1 THR A 223      -4.274  -0.321  23.453  1.00 17.490          H  
ATOM   3555 1HG2 THR A 223      -3.626   2.039  23.929  1.00 17.490          H  
ATOM   3556 2HG2 THR A 223      -4.330   3.235  22.851  1.00 17.490          H  
ATOM   3557 3HG2 THR A 223      -5.336   2.496  24.098  1.00 17.490          H  
ATOM   3558  N   LEU A 224      -6.776   3.926  21.245  1.00 11.500          N  
ATOM   3559  CA  LEU A 224      -6.653   5.205  20.549  1.00 11.710          C  
ATOM   3560  C   LEU A 224      -5.281   5.832  20.708  1.00 12.040          C  
ATOM   3561  O   LEU A 224      -4.713   6.346  19.751  1.00 11.760          O  
ATOM   3562  CB  LEU A 224      -7.722   6.196  21.026  1.00 16.310          C  
ATOM   3563  CG  LEU A 224      -9.188   5.907  20.613  1.00 16.310          C  
ATOM   3564  CD1 LEU A 224     -10.096   6.887  21.341  1.00 16.310          C  
ATOM   3565  CD2 LEU A 224      -9.351   6.076  19.086  1.00 16.310          C  
ATOM   3566  H   LEU A 224      -7.506   3.769  21.929  1.00 13.800          H  
ATOM   3567  HA  LEU A 224      -6.794   5.018  19.488  1.00 14.050          H  
ATOM   3568 1HB  LEU A 224      -7.691   6.231  22.113  1.00 19.570          H  
ATOM   3569 2HB  LEU A 224      -7.461   7.193  20.657  1.00 19.570          H  
ATOM   3570  HG  LEU A 224      -9.464   4.892  20.899  1.00 19.570          H  
ATOM   3571 1HD1 LEU A 224     -11.134   6.697  21.065  1.00 19.570          H  
ATOM   3572 2HD1 LEU A 224      -9.982   6.763  22.417  1.00 19.570          H  
ATOM   3573 3HD1 LEU A 224      -9.827   7.909  21.061  1.00 19.570          H  
ATOM   3574 1HD2 LEU A 224     -10.389   5.888  18.813  1.00 19.570          H  
ATOM   3575 2HD2 LEU A 224      -9.081   7.098  18.801  1.00 19.570          H  
ATOM   3576 3HD2 LEU A 224      -8.722   5.379  18.547  1.00 19.570          H  
ATOM   3577  N   ASP A 225      -4.656   5.687  21.864  1.00 12.700          N  
ATOM   3578  CA  ASP A 225      -3.335   6.281  22.044  1.00 13.100          C  
ATOM   3579  C   ASP A 225      -2.303   5.746  21.036  1.00 12.050          C  
ATOM   3580  O   ASP A 225      -1.261   6.373  20.816  1.00 11.620          O  
ATOM   3581  CB  ASP A 225      -2.821   6.061  23.466  1.00 18.180          C  
ATOM   3582  CG  ASP A 225      -3.550   6.908  24.514  1.00 18.180          C  
ATOM   3583  OD1 ASP A 225      -4.250   7.838  24.152  1.00 18.180          O  
ATOM   3584  OD2 ASP A 225      -3.406   6.610  25.669  1.00 18.180          O  
ATOM   3585  H   ASP A 225      -5.120   5.227  22.632  1.00 15.240          H  
ATOM   3586  HA  ASP A 225      -3.429   7.350  21.882  1.00 15.720          H  
ATOM   3587 1HB  ASP A 225      -2.916   5.012  23.731  1.00 21.820          H  
ATOM   3588 2HB  ASP A 225      -1.758   6.305  23.501  1.00 21.820          H  
ATOM   3589  N   GLU A 226      -2.548   4.558  20.472  1.00 11.410          N  
ATOM   3590  CA  GLU A 226      -1.635   3.955  19.518  1.00 10.660          C  
ATOM   3591  C   GLU A 226      -2.154   4.070  18.076  1.00 10.370          C  
ATOM   3592  O   GLU A 226      -1.371   4.253  17.140  1.00  9.800          O  
ATOM   3593  CB  GLU A 226      -1.427   2.478  19.859  1.00 15.220          C  
ATOM   3594  CG  GLU A 226      -0.753   2.207  21.208  1.00 15.220          C  
ATOM   3595  CD  GLU A 226      -0.592   0.731  21.475  1.00 15.220          C  
ATOM   3596  OE1 GLU A 226      -1.107  -0.037  20.696  1.00 15.220          O  
ATOM   3597  OE2 GLU A 226       0.037   0.373  22.443  1.00 15.220          O  
ATOM   3598  H   GLU A 226      -3.428   4.084  20.654  1.00 13.690          H  
ATOM   3599  HA  GLU A 226      -0.678   4.470  19.580  1.00 12.790          H  
ATOM   3600 1HB  GLU A 226      -2.398   1.977  19.867  1.00 18.270          H  
ATOM   3601 2HB  GLU A 226      -0.828   2.011  19.084  1.00 18.270          H  
ATOM   3602 1HG  GLU A 226       0.227   2.684  21.219  1.00 18.270          H  
ATOM   3603 2HG  GLU A 226      -1.355   2.654  21.999  1.00 18.270          H  
ATOM   3604  N   ALA A 227      -3.476   3.941  17.887  1.00 10.840          N  
ATOM   3605  CA  ALA A 227      -4.070   3.939  16.550  1.00 10.600          C  
ATOM   3606  C   ALA A 227      -4.631   5.294  16.066  1.00 10.840          C  
ATOM   3607  O   ALA A 227      -4.672   5.526  14.854  1.00 10.470          O  
ATOM   3608  CB  ALA A 227      -5.165   2.877  16.496  1.00 14.940          C  
ATOM   3609  H   ALA A 227      -4.080   3.776  18.693  1.00 13.010          H  
ATOM   3610  HA  ALA A 227      -3.287   3.661  15.856  1.00 12.720          H  
ATOM   3611 1HB  ALA A 227      -5.565   2.807  15.499  1.00 17.920          H  
ATOM   3612 2HB  ALA A 227      -4.753   1.910  16.778  1.00 17.920          H  
ATOM   3613 3HB  ALA A 227      -5.965   3.139  17.192  1.00 17.920          H  
ATOM   3614  N   GLU A 228      -4.978   6.225  16.974  1.00 11.570          N  
ATOM   3615  CA  GLU A 228      -5.639   7.493  16.609  1.00 12.080          C  
ATOM   3616  C   GLU A 228      -4.833   8.284  15.592  1.00 11.590          C  
ATOM   3617  O   GLU A 228      -5.400   8.978  14.747  1.00 11.970          O  
ATOM   3618  CB  GLU A 228      -5.937   8.345  17.844  1.00 16.710          C  
ATOM   3619  CG  GLU A 228      -6.785   9.589  17.562  1.00 16.710          C  
ATOM   3620  CD  GLU A 228      -7.200  10.316  18.808  1.00 16.710          C  
ATOM   3621  OE1 GLU A 228      -6.740   9.963  19.860  1.00 16.710          O  
ATOM   3622  OE2 GLU A 228      -7.988  11.224  18.706  1.00 16.710          O  
ATOM   3623  H   GLU A 228      -4.839   6.043  17.963  1.00 13.880          H  
ATOM   3624  HA  GLU A 228      -6.595   7.254  16.164  1.00 14.500          H  
ATOM   3625 1HB  GLU A 228      -6.482   7.748  18.560  1.00 20.050          H  
ATOM   3626 2HB  GLU A 228      -5.003   8.660  18.314  1.00 20.050          H  
ATOM   3627 1HG  GLU A 228      -6.210  10.276  16.940  1.00 20.050          H  
ATOM   3628 2HG  GLU A 228      -7.671   9.292  17.005  1.00 20.050          H  
ATOM   3629  N   ARG A 229      -3.512   8.170  15.671  1.00 10.860          N  
ATOM   3630  CA  ARG A 229      -2.557   8.831  14.792  1.00 10.520          C  
ATOM   3631  C   ARG A 229      -2.711   8.458  13.302  1.00  9.490          C  
ATOM   3632  O   ARG A 229      -2.234   9.176  12.423  1.00  9.490          O  
ATOM   3633  CB  ARG A 229      -1.160   8.480  15.279  1.00 14.860          C  
ATOM   3634  CG  ARG A 229      -0.768   7.075  15.156  1.00 14.860          C  
ATOM   3635  CD  ARG A 229       0.401   6.808  15.921  1.00 14.860          C  
ATOM   3636  NE  ARG A 229       0.760   5.432  15.854  1.00 14.860          N  
ATOM   3637  CZ  ARG A 229       1.602   4.879  14.953  1.00 14.860          C  
ATOM   3638  NH1 ARG A 229       2.209   5.608  14.034  1.00 14.860          N  
ATOM   3639  NH2 ARG A 229       1.820   3.600  15.000  1.00 14.860          N  
ATOM   3640  H   ARG A 229      -3.144   7.619  16.434  1.00 13.030          H  
ATOM   3641  HA  ARG A 229      -2.696   9.908  14.899  1.00 12.620          H  
ATOM   3642 1HB  ARG A 229      -0.440   8.982  14.670  1.00 17.840          H  
ATOM   3643 2HB  ARG A 229      -1.018   8.797  16.309  1.00 17.840          H  
ATOM   3644 1HG  ARG A 229      -1.571   6.390  15.434  1.00 17.840          H  
ATOM   3645 2HG  ARG A 229      -0.475   6.919  14.176  1.00 17.840          H  
ATOM   3646 1HD  ARG A 229       1.206   7.400  15.517  1.00 17.840          H  
ATOM   3647 2HD  ARG A 229       0.228   7.065  16.969  1.00 17.840          H  
ATOM   3648  HE  ARG A 229       0.280   4.813  16.532  1.00 17.840          H  
ATOM   3649 1HH1 ARG A 229       2.048   6.598  13.988  1.00 17.840          H  
ATOM   3650 2HH1 ARG A 229       2.832   5.169  13.369  1.00 17.840          H  
ATOM   3651 1HH2 ARG A 229       1.351   3.047  15.708  1.00 17.840          H  
ATOM   3652 2HH2 ARG A 229       2.446   3.166  14.339  1.00 17.840          H  
ATOM   3653  N   LEU A 230      -3.360   7.320  13.038  1.00  8.720          N  
ATOM   3654  CA  LEU A 230      -3.605   6.790  11.696  1.00  7.700          C  
ATOM   3655  C   LEU A 230      -5.088   6.596  11.295  1.00  7.900          C  
ATOM   3656  O   LEU A 230      -5.411   6.666  10.102  1.00  7.970          O  
ATOM   3657  CB  LEU A 230      -2.824   5.473  11.583  1.00 11.190          C  
ATOM   3658  CG  LEU A 230      -1.268   5.589  11.594  1.00 11.190          C  
ATOM   3659  CD1 LEU A 230      -0.649   4.240  11.800  1.00 11.190          C  
ATOM   3660  CD2 LEU A 230      -0.801   6.135  10.249  1.00 11.190          C  
ATOM   3661  H   LEU A 230      -3.744   6.795  13.822  1.00 10.460          H  
ATOM   3662  HA  LEU A 230      -3.192   7.504  10.994  1.00  9.240          H  
ATOM   3663 1HB  LEU A 230      -3.130   4.821  12.407  1.00 13.430          H  
ATOM   3664 2HB  LEU A 230      -3.093   4.997  10.660  1.00 13.430          H  
ATOM   3665  HG  LEU A 230      -0.955   6.231  12.331  1.00 13.430          H  
ATOM   3666 1HD1 LEU A 230       0.437   4.319  11.777  1.00 13.430          H  
ATOM   3667 2HD1 LEU A 230      -0.953   3.876  12.763  1.00 13.430          H  
ATOM   3668 3HD1 LEU A 230      -0.972   3.560  11.045  1.00 13.430          H  
ATOM   3669 1HD2 LEU A 230       0.288   6.202  10.239  1.00 13.430          H  
ATOM   3670 2HD2 LEU A 230      -1.120   5.474   9.454  1.00 13.430          H  
ATOM   3671 3HD2 LEU A 230      -1.214   7.124  10.070  1.00 13.430          H  
ATOM   3672  N   THR A 231      -5.970   6.342  12.263  1.00  8.140          N  
ATOM   3673  CA  THR A 231      -7.379   5.987  12.024  1.00  8.230          C  
ATOM   3674  C   THR A 231      -8.331   7.143  11.637  1.00  9.250          C  
ATOM   3675  O   THR A 231      -7.963   8.307  11.772  1.00 10.000          O  
ATOM   3676  CB  THR A 231      -7.898   5.287  13.296  1.00 11.490          C  
ATOM   3677  OG1 THR A 231      -7.756   6.150  14.407  1.00 11.490          O  
ATOM   3678  CG2 THR A 231      -7.177   4.042  13.491  1.00 11.490          C  
ATOM   3679  H   THR A 231      -5.635   6.303  13.229  1.00  9.770          H  
ATOM   3680  HA  THR A 231      -7.372   5.274  11.208  1.00  9.880          H  
ATOM   3681  HB  THR A 231      -8.904   5.042  13.224  1.00 13.780          H  
ATOM   3682  HG1 THR A 231      -8.242   6.969  14.241  1.00 13.780          H  
ATOM   3683 1HG2 THR A 231      -7.548   3.546  14.382  1.00 13.780          H  
ATOM   3684 2HG2 THR A 231      -7.351   3.431  12.639  1.00 13.780          H  
ATOM   3685 3HG2 THR A 231      -6.130   4.212  13.582  1.00 13.780          H  
ATOM   3686  N   GLU A 232      -9.582   6.845  11.154  1.00  9.440          N  
ATOM   3687  CA  GLU A 232     -10.152   5.489  10.944  1.00  9.640          C  
ATOM   3688  C   GLU A 232     -10.661   5.134   9.540  1.00  9.440          C  
ATOM   3689  O   GLU A 232     -10.408   4.024   9.098  1.00  9.440          O  
ATOM   3690  CB  GLU A 232     -11.321   5.229  11.911  1.00 13.420          C  
ATOM   3691  CG  GLU A 232     -11.843   3.761  11.895  1.00 13.420          C  
ATOM   3692  CD  GLU A 232     -10.852   2.693  12.474  1.00 13.420          C  
ATOM   3693  OE1 GLU A 232     -10.305   2.902  13.551  1.00 13.420          O  
ATOM   3694  OE2 GLU A 232     -10.652   1.686  11.818  1.00 13.420          O  
ATOM   3695  H   GLU A 232     -10.155   7.638  10.905  1.00 11.330          H  
ATOM   3696  HA  GLU A 232      -9.403   4.737  11.135  1.00 11.570          H  
ATOM   3697 1HB  GLU A 232     -11.055   5.498  12.927  1.00 16.100          H  
ATOM   3698 2HB  GLU A 232     -12.161   5.863  11.625  1.00 16.100          H  
ATOM   3699 1HG  GLU A 232     -12.748   3.736  12.499  1.00 16.100          H  
ATOM   3700 2HG  GLU A 232     -12.132   3.479  10.885  1.00 16.100          H  
ATOM   3701  N   GLU A 233     -11.436   5.989   8.863  1.00  9.450          N  
ATOM   3702  CA  GLU A 233     -12.136   5.494   7.657  1.00  9.640          C  
ATOM   3703  C   GLU A 233     -11.281   5.243   6.411  1.00  9.430          C  
ATOM   3704  O   GLU A 233     -11.459   4.234   5.713  1.00  9.520          O  
ATOM   3705  CB  GLU A 233     -13.269   6.453   7.296  1.00 13.420          C  
ATOM   3706  CG  GLU A 233     -14.429   6.459   8.299  1.00 13.420          C  
ATOM   3707  CD  GLU A 233     -15.102   5.113   8.402  1.00 13.420          C  
ATOM   3708  OE1 GLU A 233     -15.299   4.494   7.383  1.00 13.420          O  
ATOM   3709  OE2 GLU A 233     -15.403   4.693   9.489  1.00 13.420          O  
ATOM   3710  H   GLU A 233     -11.596   6.929   9.194  1.00 11.340          H  
ATOM   3711  HA  GLU A 233     -12.596   4.542   7.924  1.00 11.570          H  
ATOM   3712 1HB  GLU A 233     -12.875   7.469   7.226  1.00 16.100          H  
ATOM   3713 2HB  GLU A 233     -13.668   6.191   6.317  1.00 16.100          H  
ATOM   3714 1HG  GLU A 233     -14.044   6.734   9.281  1.00 16.100          H  
ATOM   3715 2HG  GLU A 233     -15.159   7.209   7.999  1.00 16.100          H  
ATOM   3716  N   GLU A 234     -10.326   6.128   6.139  1.00  9.290          N  
ATOM   3717  CA  GLU A 234      -9.466   5.964   4.973  1.00  9.390          C  
ATOM   3718  C   GLU A 234      -8.664   4.693   5.164  1.00  9.190          C  
ATOM   3719  O   GLU A 234      -8.346   3.965   4.220  1.00  9.310          O  
ATOM   3720  CB  GLU A 234      -8.561   7.189   4.832  1.00 13.110          C  
ATOM   3721  CG  GLU A 234      -9.324   8.489   4.505  1.00 13.110          C  
ATOM   3722  CD  GLU A 234      -9.992   9.126   5.723  1.00 13.110          C  
ATOM   3723  OE1 GLU A 234      -9.829   8.608   6.813  1.00 13.110          O  
ATOM   3724  OE2 GLU A 234     -10.667  10.108   5.558  1.00 13.110          O  
ATOM   3725  H   GLU A 234     -10.218   6.954   6.731  1.00 11.150          H  
ATOM   3726  HA  GLU A 234     -10.084   5.860   4.082  1.00 11.270          H  
ATOM   3727 1HB  GLU A 234      -8.005   7.343   5.756  1.00 15.730          H  
ATOM   3728 2HB  GLU A 234      -7.835   7.015   4.038  1.00 15.730          H  
ATOM   3729 1HG  GLU A 234      -8.628   9.207   4.072  1.00 15.730          H  
ATOM   3730 2HG  GLU A 234     -10.084   8.266   3.757  1.00 15.730          H  
ATOM   3731  N   LEU A 235      -8.305   4.490   6.418  1.00  9.060          N  
ATOM   3732  CA  LEU A 235      -7.559   3.382   6.921  1.00  9.180          C  
ATOM   3733  C   LEU A 235      -8.338   2.066   6.901  1.00  9.020          C  
ATOM   3734  O   LEU A 235      -7.812   1.047   6.440  1.00  9.000          O  
ATOM   3735  CB  LEU A 235      -7.083   3.764   8.316  1.00 12.800          C  
ATOM   3736  CG  LEU A 235      -6.258   2.799   8.912  1.00 12.800          C  
ATOM   3737  CD1 LEU A 235      -5.166   3.461   9.717  1.00 12.800          C  
ATOM   3738  CD2 LEU A 235      -7.056   1.909   9.867  1.00 12.800          C  
ATOM   3739  H   LEU A 235      -8.571   5.197   7.086  1.00 10.870          H  
ATOM   3740  HA  LEU A 235      -6.683   3.259   6.286  1.00 11.020          H  
ATOM   3741 1HB  LEU A 235      -6.538   4.708   8.264  1.00 15.360          H  
ATOM   3742 2HB  LEU A 235      -7.940   3.903   8.955  1.00 15.360          H  
ATOM   3743  HG  LEU A 235      -5.856   2.240   8.134  1.00 15.360          H  
ATOM   3744 1HD1 LEU A 235      -4.509   2.714  10.156  1.00 15.360          H  
ATOM   3745 2HD1 LEU A 235      -4.581   4.111   9.071  1.00 15.360          H  
ATOM   3746 3HD1 LEU A 235      -5.605   4.029  10.504  1.00 15.360          H  
ATOM   3747 1HD2 LEU A 235      -6.369   1.184  10.287  1.00 15.360          H  
ATOM   3748 2HD2 LEU A 235      -7.475   2.509  10.653  1.00 15.360          H  
ATOM   3749 3HD2 LEU A 235      -7.854   1.386   9.389  1.00 15.360          H  
ATOM   3750  N   ARG A 236      -9.598   2.103   7.362  1.00  9.120          N  
ATOM   3751  CA  ARG A 236     -10.501   0.958   7.479  1.00  9.380          C  
ATOM   3752  C   ARG A 236     -10.622   0.238   6.147  1.00  9.320          C  
ATOM   3753  O   ARG A 236     -10.653  -0.998   6.067  1.00  9.370          O  
ATOM   3754  CB  ARG A 236     -11.873   1.394   7.966  1.00 13.030          C  
ATOM   3755  CG  ARG A 236     -12.820   0.262   8.228  1.00 13.030          C  
ATOM   3756  CD  ARG A 236     -14.132   0.709   8.796  1.00 13.030          C  
ATOM   3757  NE  ARG A 236     -14.934   1.489   7.860  1.00 13.030          N  
ATOM   3758  CZ  ARG A 236     -15.714   1.007   6.875  1.00 13.030          C  
ATOM   3759  NH1 ARG A 236     -15.835  -0.296   6.615  1.00 13.030          N  
ATOM   3760  NH2 ARG A 236     -16.367   1.902   6.167  1.00 13.030          N  
ATOM   3761  H   ARG A 236      -9.939   2.981   7.740  1.00 10.940          H  
ATOM   3762  HA  ARG A 236     -10.104   0.291   8.226  1.00 11.260          H  
ATOM   3763 1HB  ARG A 236     -11.766   1.943   8.898  1.00 15.630          H  
ATOM   3764 2HB  ARG A 236     -12.329   2.066   7.239  1.00 15.630          H  
ATOM   3765 1HG  ARG A 236     -13.009  -0.257   7.293  1.00 15.630          H  
ATOM   3766 2HG  ARG A 236     -12.360  -0.420   8.938  1.00 15.630          H  
ATOM   3767 1HD  ARG A 236     -14.709  -0.157   9.106  1.00 15.630          H  
ATOM   3768 2HD  ARG A 236     -13.938   1.337   9.669  1.00 15.630          H  
ATOM   3769  HE  ARG A 236     -14.941   2.520   7.954  1.00 15.630          H  
ATOM   3770 1HH1 ARG A 236     -15.313  -1.006   7.152  1.00 15.630          H  
ATOM   3771 2HH1 ARG A 236     -16.433  -0.604   5.864  1.00 15.630          H  
ATOM   3772 1HH2 ARG A 236     -16.228   2.897   6.415  1.00 15.630          H  
ATOM   3773 2HH2 ARG A 236     -16.973   1.628   5.411  1.00 15.630          H  
ATOM   3774  N   ALA A 237     -10.619   1.026   5.074  1.00  9.320          N  
ATOM   3775  CA  ALA A 237     -10.737   0.513   3.717  1.00  9.500          C  
ATOM   3776  C   ALA A 237      -9.676  -0.559   3.413  1.00  9.110          C  
ATOM   3777  O   ALA A 237      -9.921  -1.451   2.599  1.00  9.210          O  
ATOM   3778  CB  ALA A 237     -10.607   1.656   2.734  1.00 13.230          C  
ATOM   3779  H   ALA A 237     -10.640   2.042   5.233  1.00 11.180          H  
ATOM   3780  HA  ALA A 237     -11.721   0.058   3.613  1.00 11.400          H  
ATOM   3781 1HB  ALA A 237     -10.724   1.281   1.720  1.00 15.870          H  
ATOM   3782 2HB  ALA A 237     -11.374   2.402   2.942  1.00 15.870          H  
ATOM   3783 3HB  ALA A 237      -9.621   2.112   2.843  1.00 15.870          H  
ATOM   3784  N   ILE A 238      -8.490  -0.450   4.012  1.00  8.790          N  
ATOM   3785  CA  ILE A 238      -7.435  -1.436   3.834  1.00  8.680          C  
ATOM   3786  C   ILE A 238      -7.409  -2.373   5.030  1.00  8.860          C  
ATOM   3787  O   ILE A 238      -7.189  -3.574   4.895  1.00  8.900          O  
ATOM   3788  CB  ILE A 238      -6.042  -0.822   3.634  1.00 12.200          C  
ATOM   3789  CG1 ILE A 238      -5.989  -0.028   2.313  1.00 12.200          C  
ATOM   3790  CG2 ILE A 238      -4.962  -1.940   3.698  1.00 12.200          C  
ATOM   3791  CD1 ILE A 238      -4.715   0.818   2.140  1.00 12.200          C  
ATOM   3792  H   ILE A 238      -8.317   0.312   4.671  1.00 10.550          H  
ATOM   3793  HA  ILE A 238      -7.662  -2.031   2.951  1.00 10.420          H  
ATOM   3794  HB  ILE A 238      -5.876  -0.103   4.407  1.00 14.640          H  
ATOM   3795 1HG1 ILE A 238      -6.063  -0.725   1.478  1.00 14.640          H  
ATOM   3796 2HG1 ILE A 238      -6.850   0.641   2.280  1.00 14.640          H  
ATOM   3797 1HG2 ILE A 238      -4.006  -1.509   3.579  1.00 14.640          H  
ATOM   3798 2HG2 ILE A 238      -4.984  -2.452   4.654  1.00 14.640          H  
ATOM   3799 3HG2 ILE A 238      -5.135  -2.663   2.901  1.00 14.640          H  
ATOM   3800 1HD1 ILE A 238      -4.770   1.352   1.191  1.00 14.640          H  
ATOM   3801 2HD1 ILE A 238      -4.645   1.539   2.958  1.00 14.640          H  
ATOM   3802 3HD1 ILE A 238      -3.828   0.193   2.137  1.00 14.640          H  
ATOM   3803  N   ALA A 239      -7.587  -1.815   6.219  1.00  9.130          N  
ATOM   3804  CA  ALA A 239      -7.454  -2.543   7.466  1.00  9.690          C  
ATOM   3805  C   ALA A 239      -8.335  -3.778   7.563  1.00  9.910          C  
ATOM   3806  O   ALA A 239      -7.972  -4.792   8.159  1.00 10.330          O  
ATOM   3807  CB  ALA A 239      -7.837  -1.640   8.596  1.00 13.340          C  
ATOM   3808  H   ALA A 239      -7.785  -0.816   6.268  1.00 10.960          H  
ATOM   3809  HA  ALA A 239      -6.421  -2.833   7.543  1.00 11.630          H  
ATOM   3810 1HB  ALA A 239      -7.684  -2.151   9.545  1.00 16.010          H  
ATOM   3811 2HB  ALA A 239      -7.254  -0.744   8.560  1.00 16.010          H  
ATOM   3812 3HB  ALA A 239      -8.860  -1.394   8.491  1.00 16.010          H  
ATOM   3813  N   GLN A 240      -9.534  -3.695   7.004  1.00  9.780          N  
ATOM   3814  CA  GLN A 240     -10.461  -4.811   7.062  1.00 10.150          C  
ATOM   3815  C   GLN A 240     -10.342  -5.782   5.891  1.00  9.790          C  
ATOM   3816  O   GLN A 240     -11.144  -6.710   5.795  1.00 10.160          O  
ATOM   3817  CB  GLN A 240     -11.903  -4.305   7.165  1.00 14.060          C  
ATOM   3818  CG  GLN A 240     -12.209  -3.586   8.465  1.00 14.060          C  
ATOM   3819  CD  GLN A 240     -13.652  -3.076   8.543  1.00 14.060          C  
ATOM   3820  OE1 GLN A 240     -14.177  -2.503   7.575  1.00 14.060          O  
ATOM   3821  NE2 GLN A 240     -14.290  -3.287   9.690  1.00 14.060          N  
ATOM   3822  H   GLN A 240      -9.835  -2.819   6.560  1.00 11.740          H  
ATOM   3823  HA  GLN A 240     -10.246  -5.373   7.969  1.00 12.180          H  
ATOM   3824 1HB  GLN A 240     -12.097  -3.607   6.346  1.00 16.870          H  
ATOM   3825 2HB  GLN A 240     -12.595  -5.138   7.062  1.00 16.870          H  
ATOM   3826 1HG  GLN A 240     -12.039  -4.271   9.292  1.00 16.870          H  
ATOM   3827 2HG  GLN A 240     -11.536  -2.732   8.546  1.00 16.870          H  
ATOM   3828 1HE2 GLN A 240     -15.238  -2.982   9.806  1.00 16.870          H  
ATOM   3829 2HE2 GLN A 240     -13.828  -3.757  10.446  1.00 16.870          H  
ATOM   3830  N   ALA A 241      -9.400  -5.559   4.972  1.00  9.180          N  
ATOM   3831  CA  ALA A 241      -9.260  -6.440   3.819  1.00  8.970          C  
ATOM   3832  C   ALA A 241      -8.568  -7.804   4.117  1.00  8.930          C  
ATOM   3833  O   ALA A 241      -8.972  -8.803   3.529  1.00  8.970          O  
ATOM   3834  CB  ALA A 241      -8.535  -5.702   2.691  1.00 12.640          C  
ATOM   3835  H   ALA A 241      -8.749  -4.777   5.083  1.00 11.020          H  
ATOM   3836  HA  ALA A 241     -10.265  -6.665   3.464  1.00 10.760          H  
ATOM   3837 1HB  ALA A 241      -8.505  -6.340   1.809  1.00 15.170          H  
ATOM   3838 2HB  ALA A 241      -9.084  -4.786   2.461  1.00 15.170          H  
ATOM   3839 3HB  ALA A 241      -7.530  -5.434   2.958  1.00 15.170          H  
ATOM   3840  N   PRO A 242      -7.513  -7.904   4.970  1.00  9.040          N  
ATOM   3841  CA  PRO A 242      -6.788  -9.136   5.304  1.00  9.110          C  
ATOM   3842  C   PRO A 242      -7.445 -10.365   6.003  1.00  8.710          C  
ATOM   3843  O   PRO A 242      -6.840 -11.422   5.924  1.00  8.760          O  
ATOM   3844  CB  PRO A 242      -5.707  -8.611   6.229  1.00 13.660          C  
ATOM   3845  CG  PRO A 242      -5.552  -7.201   5.924  1.00 13.660          C  
ATOM   3846  CD  PRO A 242      -6.895  -6.713   5.573  1.00 13.660          C  
ATOM   3847  HA  PRO A 242      -6.313  -9.485   4.374  1.00 10.930          H  
ATOM   3848 1HB  PRO A 242      -5.990  -8.780   7.274  1.00 16.400          H  
ATOM   3849 2HB  PRO A 242      -4.783  -9.154   6.030  1.00 16.400          H  
ATOM   3850 1HG  PRO A 242      -5.175  -6.732   6.820  1.00 16.400          H  
ATOM   3851 2HG  PRO A 242      -4.808  -7.042   5.132  1.00 16.400          H  
ATOM   3852 1HD  PRO A 242      -7.412  -6.402   6.472  1.00 16.400          H  
ATOM   3853 2HD  PRO A 242      -6.757  -5.917   4.882  1.00 16.400          H  
ATOM   3854  N   PRO A 243      -8.579 -10.280   6.753  1.00  8.480          N  
ATOM   3855  CA  PRO A 243      -9.281 -11.380   7.440  1.00  8.280          C  
ATOM   3856  C   PRO A 243      -9.684 -12.712   6.752  1.00  7.250          C  
ATOM   3857  O   PRO A 243      -9.866 -13.681   7.472  1.00  6.970          O  
ATOM   3858  CB  PRO A 243     -10.547 -10.677   7.939  1.00 12.420          C  
ATOM   3859  CG  PRO A 243     -10.123  -9.274   8.161  1.00 12.420          C  
ATOM   3860  CD  PRO A 243      -9.192  -8.981   7.049  1.00 12.420          C  
ATOM   3861  HA  PRO A 243      -8.691 -11.625   8.331  1.00  9.940          H  
ATOM   3862 1HB  PRO A 243     -11.355 -10.765   7.203  1.00 14.900          H  
ATOM   3863 2HB  PRO A 243     -10.901 -11.165   8.864  1.00 14.900          H  
ATOM   3864 1HG  PRO A 243     -10.998  -8.597   8.148  1.00 14.900          H  
ATOM   3865 2HG  PRO A 243      -9.650  -9.165   9.147  1.00 14.900          H  
ATOM   3866 1HD  PRO A 243      -9.799  -8.657   6.228  1.00 14.900          H  
ATOM   3867 2HD  PRO A 243      -8.469  -8.243   7.390  1.00 14.900          H  
ATOM   3868  N   PRO A 244      -9.970 -12.820   5.432  1.00  6.750          N  
ATOM   3869  CA  PRO A 244     -10.387 -14.076   4.793  1.00  5.850          C  
ATOM   3870  C   PRO A 244      -9.608 -15.390   5.126  1.00  5.360          C  
ATOM   3871  O   PRO A 244     -10.263 -16.423   5.266  1.00  5.260          O  
ATOM   3872  CB  PRO A 244     -10.370 -13.697   3.299  1.00  8.770          C  
ATOM   3873  CG  PRO A 244     -10.726 -12.219   3.310  1.00  8.770          C  
ATOM   3874  CD  PRO A 244      -9.976 -11.662   4.505  1.00  8.770          C  
ATOM   3875  HA  PRO A 244     -11.437 -14.234   5.080  1.00  7.020          H  
ATOM   3876 1HB  PRO A 244      -9.439 -13.930   2.801  1.00 10.530          H  
ATOM   3877 2HB  PRO A 244     -11.140 -14.286   2.777  1.00 10.530          H  
ATOM   3878 1HG  PRO A 244     -10.419 -11.741   2.363  1.00 10.530          H  
ATOM   3879 2HG  PRO A 244     -11.813 -12.085   3.396  1.00 10.530          H  
ATOM   3880 1HD  PRO A 244      -8.973 -11.417   4.163  1.00 10.530          H  
ATOM   3881 2HD  PRO A 244     -10.508 -10.795   4.916  1.00 10.530          H  
ATOM   3882  N   PRO A 245      -8.255 -15.442   5.205  1.00  5.180          N  
ATOM   3883  CA  PRO A 245      -7.505 -16.648   5.555  1.00  5.170          C  
ATOM   3884  C   PRO A 245      -7.908 -17.160   6.929  1.00  6.200          C  
ATOM   3885  O   PRO A 245      -8.126 -16.363   7.837  1.00  7.000          O  
ATOM   3886  CB  PRO A 245      -6.051 -16.166   5.534  1.00  7.750          C  
ATOM   3887  CG  PRO A 245      -6.059 -14.963   4.617  1.00  7.750          C  
ATOM   3888  CD  PRO A 245      -7.394 -14.303   4.844  1.00  7.750          C  
ATOM   3889  HA  PRO A 245      -7.683 -17.417   4.785  1.00  6.200          H  
ATOM   3890 1HB  PRO A 245      -5.721 -15.923   6.552  1.00  9.310          H  
ATOM   3891 2HB  PRO A 245      -5.393 -16.970   5.176  1.00  9.310          H  
ATOM   3892 1HG  PRO A 245      -5.221 -14.292   4.871  1.00  9.310          H  
ATOM   3893 2HG  PRO A 245      -5.913 -15.271   3.574  1.00  9.310          H  
ATOM   3894 1HD  PRO A 245      -7.324 -13.643   5.643  1.00  9.310          H  
ATOM   3895 2HD  PRO A 245      -7.684 -13.800   3.950  1.00  9.310          H  
ATOM   3896  N   ALA A 246      -7.893 -18.472   7.146  1.00  6.310          N  
ATOM   3897  CA  ALA A 246      -8.295 -19.016   8.452  1.00  7.280          C  
ATOM   3898  C   ALA A 246      -7.571 -18.370   9.631  1.00  8.000          C  
ATOM   3899  O   ALA A 246      -8.174 -18.104  10.677  1.00  8.800          O  
ATOM   3900  CB  ALA A 246      -8.041 -20.511   8.486  1.00  9.800          C  
ATOM   3901  H   ALA A 246      -7.670 -19.103   6.386  1.00  7.570          H  
ATOM   3902  HA  ALA A 246      -9.363 -18.829   8.572  1.00  8.740          H  
ATOM   3903 1HB  ALA A 246      -8.378 -20.914   9.441  1.00 11.760          H  
ATOM   3904 2HB  ALA A 246      -8.587 -20.991   7.676  1.00 11.760          H  
ATOM   3905 3HB  ALA A 246      -6.976 -20.704   8.370  1.00 11.760          H  
ATOM   3906  N   THR A 247      -6.280 -18.127   9.473  1.00  7.740          N  
ATOM   3907  CA  THR A 247      -5.476 -17.593  10.548  1.00  8.330          C  
ATOM   3908  C   THR A 247      -5.520 -16.067  10.640  1.00  7.500          C  
ATOM   3909  O   THR A 247      -5.008 -15.468  11.604  1.00  7.430          O  
ATOM   3910  CB  THR A 247      -4.059 -18.167  10.420  1.00 11.430          C  
ATOM   3911  OG1 THR A 247      -3.534 -17.880   9.115  1.00 11.430          O  
ATOM   3912  CG2 THR A 247      -4.115 -19.667  10.617  1.00 11.430          C  
ATOM   3913  H   THR A 247      -5.822 -18.351   8.599  1.00  9.290          H  
ATOM   3914  HA  THR A 247      -5.877 -17.988  11.477  1.00 10.000          H  
ATOM   3915  HB  THR A 247      -3.412 -17.718  11.175  1.00 13.710          H  
ATOM   3916  HG1 THR A 247      -2.593 -18.085   9.100  1.00 13.710          H  
ATOM   3917 1HG2 THR A 247      -3.113 -20.082  10.529  1.00 13.710          H  
ATOM   3918 2HG2 THR A 247      -4.514 -19.885  11.608  1.00 13.710          H  
ATOM   3919 3HG2 THR A 247      -4.757 -20.117   9.864  1.00 13.710          H  
ATOM   3920  N   ALA A 248      -6.140 -15.433   9.645  1.00  6.970          N  
ATOM   3921  CA  ALA A 248      -6.319 -13.991   9.625  1.00  6.200          C  
ATOM   3922  C   ALA A 248      -7.586 -13.713  10.374  1.00  5.510          C  
ATOM   3923  O   ALA A 248      -7.639 -12.840  11.240  1.00  5.600          O  
ATOM   3924  CB  ALA A 248      -6.404 -13.461   8.229  1.00  8.990          C  
ATOM   3925  H   ALA A 248      -6.567 -15.986   8.905  1.00  8.360          H  
ATOM   3926  HA  ALA A 248      -5.506 -13.517  10.140  1.00  7.440          H  
ATOM   3927 1HB  ALA A 248      -6.557 -12.396   8.254  1.00 10.790          H  
ATOM   3928 2HB  ALA A 248      -5.505 -13.672   7.670  1.00 10.790          H  
ATOM   3929 3HB  ALA A 248      -7.241 -13.943   7.765  1.00 10.790          H  
ATOM   3930  N   ALA A 249      -8.594 -14.536  10.082  1.00  5.010          N  
ATOM   3931  CA  ALA A 249      -9.900 -14.472  10.711  1.00  4.500          C  
ATOM   3932  C   ALA A 249      -9.742 -14.692  12.209  1.00  4.980          C  
ATOM   3933  O   ALA A 249     -10.422 -14.072  13.025  1.00  5.620          O  
ATOM   3934  CB  ALA A 249     -10.816 -15.514  10.105  1.00  6.500          C  
ATOM   3935  H   ALA A 249      -8.470 -15.213   9.325  1.00  6.010          H  
ATOM   3936  HA  ALA A 249     -10.318 -13.481  10.542  1.00  5.400          H  
ATOM   3937 1HB  ALA A 249     -11.795 -15.456  10.571  1.00  7.800          H  
ATOM   3938 2HB  ALA A 249     -10.909 -15.336   9.032  1.00  7.800          H  
ATOM   3939 3HB  ALA A 249     -10.392 -16.505  10.266  1.00  7.800          H  
ATOM   3940  N   ALA A 250      -8.784 -15.561  12.551  1.00  4.840          N  
ATOM   3941  CA  ALA A 250      -8.388 -15.930  13.902  1.00  5.160          C  
ATOM   3942  C   ALA A 250      -7.808 -14.769  14.715  1.00  4.360          C  
ATOM   3943  O   ALA A 250      -7.682 -14.883  15.937  1.00  4.810          O  
ATOM   3944  CB  ALA A 250      -7.360 -17.043  13.854  1.00  7.100          C  
ATOM   3945  H   ALA A 250      -8.348 -16.081  11.790  1.00  5.810          H  
ATOM   3946  HA  ALA A 250      -9.278 -16.290  14.416  1.00  6.190          H  
ATOM   3947 1HB  ALA A 250      -7.106 -17.342  14.869  1.00  8.520          H  
ATOM   3948 2HB  ALA A 250      -7.770 -17.895  13.312  1.00  8.520          H  
ATOM   3949 3HB  ALA A 250      -6.475 -16.681  13.356  1.00  8.520          H  
ATOM   3950  N   GLY A 251      -7.370 -13.694  14.065  1.00  3.330          N  
ATOM   3951  CA  GLY A 251      -6.803 -12.594  14.810  1.00  2.620          C  
ATOM   3952  C   GLY A 251      -5.455 -12.056  14.345  1.00  2.240          C  
ATOM   3953  O   GLY A 251      -5.095 -10.969  14.794  1.00  2.750          O  
ATOM   3954  H   GLY A 251      -7.501 -13.589  13.057  1.00  4.000          H  
ATOM   3955 1HA  GLY A 251      -7.523 -11.775  14.798  1.00  3.140          H  
ATOM   3956 2HA  GLY A 251      -6.710 -12.889  15.852  1.00  3.140          H  
ATOM   3957  N   TYR A 252      -4.651 -12.771  13.525  1.00  1.470          N  
ATOM   3958  CA  TYR A 252      -3.423 -12.076  13.124  1.00  1.160          C  
ATOM   3959  C   TYR A 252      -2.720 -12.435  11.800  1.00  0.960          C  
ATOM   3960  O   TYR A 252      -1.755 -11.761  11.463  1.00  0.820          O  
ATOM   3961  CB  TYR A 252      -2.381 -11.981  14.274  1.00  1.750          C  
ATOM   3962  CG  TYR A 252      -1.783 -13.209  14.831  1.00  1.750          C  
ATOM   3963  CD1 TYR A 252      -0.614 -13.703  14.287  1.00  1.750          C  
ATOM   3964  CD2 TYR A 252      -2.371 -13.827  15.916  1.00  1.750          C  
ATOM   3965  CE1 TYR A 252      -0.025 -14.821  14.834  1.00  1.750          C  
ATOM   3966  CE2 TYR A 252      -1.789 -14.946  16.459  1.00  1.750          C  
ATOM   3967  CZ  TYR A 252      -0.615 -15.442  15.926  1.00  1.750          C  
ATOM   3968  OH  TYR A 252      -0.028 -16.556  16.475  1.00  1.750          O  
ATOM   3969  H   TYR A 252      -4.895 -13.689  13.153  1.00  1.760          H  
ATOM   3970  HA  TYR A 252      -3.720 -11.037  12.983  1.00  1.390          H  
ATOM   3971 1HB  TYR A 252      -1.553 -11.369  13.920  1.00  2.100          H  
ATOM   3972 2HB  TYR A 252      -2.797 -11.430  15.107  1.00  2.100          H  
ATOM   3973  HD1 TYR A 252      -0.152 -13.203  13.435  1.00  2.100          H  
ATOM   3974  HD2 TYR A 252      -3.292 -13.424  16.342  1.00  2.100          H  
ATOM   3975  HE1 TYR A 252       0.901 -15.212  14.416  1.00  2.100          H  
ATOM   3976  HE2 TYR A 252      -2.248 -15.437  17.317  1.00  2.100          H  
ATOM   3977  HH  TYR A 252       0.842 -16.689  16.079  1.00  2.100          H  
ATOM   3978  N   ALA A 253      -3.116 -13.436  11.014  1.00  0.960          N  
ATOM   3979  CA  ALA A 253      -2.304 -13.672   9.801  1.00  0.830          C  
ATOM   3980  C   ALA A 253      -2.261 -12.444   8.896  1.00  0.760          C  
ATOM   3981  O   ALA A 253      -1.259 -12.208   8.230  1.00  0.600          O  
ATOM   3982  CB  ALA A 253      -2.774 -14.853   9.012  1.00  1.210          C  
ATOM   3983  H   ALA A 253      -3.891 -14.049  11.264  1.00  1.150          H  
ATOM   3984  HA  ALA A 253      -1.291 -13.886  10.130  1.00  1.000          H  
ATOM   3985 1HB  ALA A 253      -2.112 -15.009   8.167  1.00  1.460          H  
ATOM   3986 2HB  ALA A 253      -2.743 -15.699   9.661  1.00  1.460          H  
ATOM   3987 3HB  ALA A 253      -3.755 -14.704   8.653  1.00  1.460          H  
ATOM   3988  N   GLY A 254      -3.334 -11.663   8.841  1.00  0.880          N  
ATOM   3989  CA  GLY A 254      -3.326 -10.472   8.018  1.00  0.840          C  
ATOM   3990  C   GLY A 254      -2.253  -9.492   8.490  1.00  0.630          C  
ATOM   3991  O   GLY A 254      -1.615  -8.812   7.678  1.00  0.510          O  
ATOM   3992  H   GLY A 254      -4.154 -11.895   9.377  1.00  1.060          H  
ATOM   3993 1HA  GLY A 254      -3.162 -10.742   6.975  1.00  1.010          H  
ATOM   3994 2HA  GLY A 254      -4.299 -10.009   8.103  1.00  1.010          H  
ATOM   3995  N   CYS A 255      -2.088  -9.410   9.818  1.00  0.650          N  
ATOM   3996  CA  CYS A 255      -1.116  -8.544  10.463  1.00  0.520          C  
ATOM   3997  C   CYS A 255       0.280  -9.089  10.221  1.00  0.420          C  
ATOM   3998  O   CYS A 255       1.208  -8.328   9.955  1.00  0.290          O  
ATOM   3999  CB  CYS A 255      -1.399  -8.462  11.961  1.00  0.780          C  
ATOM   4000  SG  CYS A 255      -2.944  -7.595  12.363  1.00  0.780          S  
ATOM   4001  H   CYS A 255      -2.659 -10.004  10.407  1.00  0.780          H  
ATOM   4002  HA  CYS A 255      -1.179  -7.549  10.035  1.00  0.620          H  
ATOM   4003 1HB  CYS A 255      -1.459  -9.458  12.376  1.00  0.940          H  
ATOM   4004 2HB  CYS A 255      -0.580  -7.957  12.463  1.00  0.940          H  
ATOM   4005  HG  CYS A 255      -2.675  -6.485  11.680  1.00  0.940          H  
ATOM   4006  N   ARG A 256       0.423 -10.420  10.295  1.00  0.540          N  
ATOM   4007  CA  ARG A 256       1.696 -11.089  10.059  1.00  0.530          C  
ATOM   4008  C   ARG A 256       2.194 -10.771   8.686  1.00  0.400          C  
ATOM   4009  O   ARG A 256       3.363 -10.413   8.496  1.00  0.330          O  
ATOM   4010  CB  ARG A 256       1.560 -12.602  10.146  1.00  0.750          C  
ATOM   4011  CG  ARG A 256       2.831 -13.378   9.779  1.00  0.750          C  
ATOM   4012  CD  ARG A 256       2.638 -14.852   9.856  1.00  0.750          C  
ATOM   4013  NE  ARG A 256       1.610 -15.343   8.911  1.00  0.750          N  
ATOM   4014  CZ  ARG A 256       1.775 -15.539   7.573  1.00  0.750          C  
ATOM   4015  NH1 ARG A 256       2.925 -15.278   6.974  1.00  0.750          N  
ATOM   4016  NH2 ARG A 256       0.761 -16.004   6.856  1.00  0.750          N  
ATOM   4017  H   ARG A 256      -0.394 -10.974  10.550  1.00  0.650          H  
ATOM   4018  HA  ARG A 256       2.422 -10.742  10.791  1.00  0.640          H  
ATOM   4019 1HB  ARG A 256       1.246 -12.889  11.144  1.00  0.900          H  
ATOM   4020 2HB  ARG A 256       0.795 -12.925   9.462  1.00  0.900          H  
ATOM   4021 1HG  ARG A 256       3.110 -13.143   8.759  1.00  0.900          H  
ATOM   4022 2HG  ARG A 256       3.638 -13.086  10.417  1.00  0.900          H  
ATOM   4023 1HD  ARG A 256       3.582 -15.354   9.643  1.00  0.900          H  
ATOM   4024 2HD  ARG A 256       2.318 -15.111  10.865  1.00  0.900          H  
ATOM   4025  HE  ARG A 256       0.705 -15.571   9.300  1.00  0.900          H  
ATOM   4026 1HH1 ARG A 256       3.709 -14.916   7.495  1.00  0.900          H  
ATOM   4027 2HH1 ARG A 256       3.021 -15.433   5.980  1.00  0.900          H  
ATOM   4028 1HH2 ARG A 256      -0.121 -16.211   7.299  1.00  0.900          H  
ATOM   4029 2HH2 ARG A 256       0.868 -16.152   5.863  1.00  0.900          H  
ATOM   4030  N   VAL A 257       1.299 -10.904   7.716  1.00  0.450          N  
ATOM   4031  CA  VAL A 257       1.633 -10.632   6.349  1.00  0.450          C  
ATOM   4032  C   VAL A 257       1.959  -9.165   6.175  1.00  0.350          C  
ATOM   4033  O   VAL A 257       2.980  -8.839   5.586  1.00  0.370          O  
ATOM   4034  CB  VAL A 257       0.501 -11.075   5.414  1.00  0.630          C  
ATOM   4035  CG1 VAL A 257       0.770 -10.602   4.002  1.00  0.630          C  
ATOM   4036  CG2 VAL A 257       0.416 -12.604   5.444  1.00  0.630          C  
ATOM   4037  H   VAL A 257       0.360 -11.234   7.958  1.00  0.540          H  
ATOM   4038  HA  VAL A 257       2.514 -11.216   6.092  1.00  0.540          H  
ATOM   4039  HB  VAL A 257      -0.444 -10.642   5.755  1.00  0.760          H  
ATOM   4040 1HG1 VAL A 257      -0.035 -10.930   3.350  1.00  0.760          H  
ATOM   4041 2HG1 VAL A 257       0.828  -9.516   3.971  1.00  0.760          H  
ATOM   4042 3HG1 VAL A 257       1.714 -11.022   3.656  1.00  0.760          H  
ATOM   4043 1HG2 VAL A 257      -0.388 -12.938   4.793  1.00  0.760          H  
ATOM   4044 2HG2 VAL A 257       1.360 -13.022   5.102  1.00  0.760          H  
ATOM   4045 3HG2 VAL A 257       0.224 -12.941   6.453  1.00  0.760          H  
ATOM   4046  N   ALA A 258       1.148  -8.249   6.716  1.00  0.270          N  
ATOM   4047  CA  ALA A 258       1.472  -6.843   6.534  1.00  0.240          C  
ATOM   4048  C   ALA A 258       2.861  -6.498   7.096  1.00  0.220          C  
ATOM   4049  O   ALA A 258       3.610  -5.749   6.459  1.00  0.280          O  
ATOM   4050  CB  ALA A 258       0.416  -5.977   7.189  1.00  0.350          C  
ATOM   4051  H   ALA A 258       0.286  -8.520   7.200  1.00  0.320          H  
ATOM   4052  HA  ALA A 258       1.480  -6.640   5.464  1.00  0.290          H  
ATOM   4053 1HB  ALA A 258       0.652  -4.957   7.000  1.00  0.420          H  
ATOM   4054 2HB  ALA A 258      -0.556  -6.213   6.761  1.00  0.420          H  
ATOM   4055 3HB  ALA A 258       0.396  -6.166   8.261  1.00  0.420          H  
ATOM   4056  N   VAL A 259       3.226  -7.064   8.259  1.00  0.170          N  
ATOM   4057  CA  VAL A 259       4.540  -6.807   8.844  1.00  0.170          C  
ATOM   4058  C   VAL A 259       5.642  -7.433   8.000  1.00  0.180          C  
ATOM   4059  O   VAL A 259       6.675  -6.801   7.757  1.00  0.180          O  
ATOM   4060  CB  VAL A 259       4.636  -7.318  10.304  1.00  0.240          C  
ATOM   4061  CG1 VAL A 259       6.104  -7.191  10.832  1.00  0.240          C  
ATOM   4062  CG2 VAL A 259       3.692  -6.492  11.196  1.00  0.240          C  
ATOM   4063  H   VAL A 259       2.551  -7.652   8.761  1.00  0.200          H  
ATOM   4064  HA  VAL A 259       4.694  -5.729   8.862  1.00  0.200          H  
ATOM   4065  HB  VAL A 259       4.347  -8.372  10.333  1.00  0.290          H  
ATOM   4066 1HG1 VAL A 259       6.158  -7.554  11.856  1.00  0.290          H  
ATOM   4067 2HG1 VAL A 259       6.780  -7.770  10.217  1.00  0.290          H  
ATOM   4068 3HG1 VAL A 259       6.411  -6.146  10.806  1.00  0.290          H  
ATOM   4069 1HG2 VAL A 259       3.746  -6.854  12.220  1.00  0.290          H  
ATOM   4070 2HG2 VAL A 259       3.993  -5.448  11.161  1.00  0.290          H  
ATOM   4071 3HG2 VAL A 259       2.675  -6.580  10.837  1.00  0.290          H  
ATOM   4072  N   THR A 260       5.435  -8.682   7.579  1.00  0.180          N  
ATOM   4073  CA  THR A 260       6.400  -9.418   6.788  1.00  0.180          C  
ATOM   4074  C   THR A 260       6.659  -8.703   5.463  1.00  0.180          C  
ATOM   4075  O   THR A 260       7.818  -8.518   5.077  1.00  0.190          O  
ATOM   4076  CB  THR A 260       5.880 -10.855   6.546  1.00  0.250          C  
ATOM   4077  OG1 THR A 260       5.705 -11.511   7.819  1.00  0.250          O  
ATOM   4078  CG2 THR A 260       6.859 -11.645   5.726  1.00  0.250          C  
ATOM   4079  H   THR A 260       4.568  -9.157   7.829  1.00  0.220          H  
ATOM   4080  HA  THR A 260       7.336  -9.464   7.338  1.00  0.220          H  
ATOM   4081  HB  THR A 260       4.922 -10.811   6.031  1.00  0.300          H  
ATOM   4082  HG1 THR A 260       4.954 -11.083   8.283  1.00  0.300          H  
ATOM   4083 1HG2 THR A 260       6.474 -12.651   5.581  1.00  0.300          H  
ATOM   4084 2HG2 THR A 260       7.008 -11.174   4.756  1.00  0.300          H  
ATOM   4085 3HG2 THR A 260       7.795 -11.690   6.256  1.00  0.300          H  
ATOM   4086  N   PHE A 261       5.589  -8.277   4.773  1.00  0.200          N  
ATOM   4087  CA  PHE A 261       5.727  -7.558   3.515  1.00  0.250          C  
ATOM   4088  C   PHE A 261       6.420  -6.236   3.726  1.00  0.240          C  
ATOM   4089  O   PHE A 261       7.353  -5.921   2.991  1.00  0.270          O  
ATOM   4090  CB  PHE A 261       4.381  -7.279   2.850  1.00  0.330          C  
ATOM   4091  CG  PHE A 261       3.690  -8.438   2.148  1.00  0.330          C  
ATOM   4092  CD1 PHE A 261       4.326  -9.657   1.850  1.00  0.330          C  
ATOM   4093  CD2 PHE A 261       2.380  -8.275   1.737  1.00  0.330          C  
ATOM   4094  CE1 PHE A 261       3.652 -10.653   1.179  1.00  0.330          C  
ATOM   4095  CE2 PHE A 261       1.715  -9.275   1.062  1.00  0.330          C  
ATOM   4096  CZ  PHE A 261       2.350 -10.463   0.784  1.00  0.330          C  
ATOM   4097  H   PHE A 261       4.657  -8.473   5.130  1.00  0.240          H  
ATOM   4098  HA  PHE A 261       6.355  -8.135   2.846  1.00  0.300          H  
ATOM   4099 1HB  PHE A 261       3.697  -6.914   3.622  1.00  0.400          H  
ATOM   4100 2HB  PHE A 261       4.498  -6.474   2.134  1.00  0.400          H  
ATOM   4101  HD1 PHE A 261       5.351  -9.841   2.140  1.00  0.400          H  
ATOM   4102  HD2 PHE A 261       1.870  -7.336   1.951  1.00  0.400          H  
ATOM   4103  HE1 PHE A 261       4.154 -11.595   0.956  1.00  0.400          H  
ATOM   4104  HE2 PHE A 261       0.682  -9.126   0.747  1.00  0.400          H  
ATOM   4105  HZ  PHE A 261       1.821 -11.252   0.252  1.00  0.400          H  
ATOM   4106  N   PHE A 262       6.058  -5.496   4.776  1.00  0.220          N  
ATOM   4107  CA  PHE A 262       6.760  -4.260   5.041  1.00  0.180          C  
ATOM   4108  C   PHE A 262       8.245  -4.480   5.179  1.00  0.150          C  
ATOM   4109  O   PHE A 262       9.019  -3.788   4.519  1.00  0.140          O  
ATOM   4110  CB  PHE A 262       6.230  -3.544   6.274  1.00  0.270          C  
ATOM   4111  CG  PHE A 262       7.162  -2.464   6.709  1.00  0.270          C  
ATOM   4112  CD1 PHE A 262       7.307  -1.288   5.995  1.00  0.270          C  
ATOM   4113  CD2 PHE A 262       7.924  -2.648   7.855  1.00  0.270          C  
ATOM   4114  CE1 PHE A 262       8.209  -0.329   6.413  1.00  0.270          C  
ATOM   4115  CE2 PHE A 262       8.806  -1.691   8.272  1.00  0.270          C  
ATOM   4116  CZ  PHE A 262       8.951  -0.529   7.547  1.00  0.270          C  
ATOM   4117  H   PHE A 262       5.265  -5.760   5.366  1.00  0.260          H  
ATOM   4118  HA  PHE A 262       6.612  -3.599   4.194  1.00  0.220          H  
ATOM   4119 1HB  PHE A 262       5.258  -3.103   6.051  1.00  0.320          H  
ATOM   4120 2HB  PHE A 262       6.097  -4.253   7.088  1.00  0.320          H  
ATOM   4121  HD1 PHE A 262       6.720  -1.133   5.087  1.00  0.320          H  
ATOM   4122  HD2 PHE A 262       7.816  -3.575   8.421  1.00  0.320          H  
ATOM   4123  HE1 PHE A 262       8.336   0.584   5.841  1.00  0.320          H  
ATOM   4124  HE2 PHE A 262       9.400  -1.852   9.172  1.00  0.320          H  
ATOM   4125  HZ  PHE A 262       9.660   0.229   7.872  1.00  0.320          H  
ATOM   4126  N   LEU A 263       8.660  -5.440   6.002  1.00  0.150          N  
ATOM   4127  CA  LEU A 263      10.080  -5.667   6.180  1.00  0.140          C  
ATOM   4128  C   LEU A 263      10.747  -6.102   4.881  1.00  0.130          C  
ATOM   4129  O   LEU A 263      11.871  -5.677   4.590  1.00  0.110          O  
ATOM   4130  CB  LEU A 263      10.290  -6.687   7.283  1.00  0.200          C  
ATOM   4131  CG  LEU A 263       9.925  -6.198   8.706  1.00  0.200          C  
ATOM   4132  CD1 LEU A 263       9.941  -7.353   9.600  1.00  0.200          C  
ATOM   4133  CD2 LEU A 263      10.921  -5.139   9.200  1.00  0.200          C  
ATOM   4134  H   LEU A 263       7.973  -5.999   6.521  1.00  0.180          H  
ATOM   4135  HA  LEU A 263      10.528  -4.727   6.475  1.00  0.170          H  
ATOM   4136 1HB  LEU A 263       9.671  -7.562   7.058  1.00  0.240          H  
ATOM   4137 2HB  LEU A 263      11.324  -6.985   7.278  1.00  0.240          H  
ATOM   4138  HG  LEU A 263       8.918  -5.783   8.702  1.00  0.240          H  
ATOM   4139 1HD1 LEU A 263       9.661  -7.048  10.606  1.00  0.240          H  
ATOM   4140 2HD1 LEU A 263       9.225  -8.060   9.221  1.00  0.240          H  
ATOM   4141 3HD1 LEU A 263      10.918  -7.798   9.622  1.00  0.240          H  
ATOM   4142 1HD2 LEU A 263      10.641  -4.833  10.208  1.00  0.240          H  
ATOM   4143 2HD2 LEU A 263      11.927  -5.562   9.215  1.00  0.240          H  
ATOM   4144 3HD2 LEU A 263      10.908  -4.269   8.561  1.00  0.240          H  
ATOM   4145  N   TYR A 264      10.077  -6.932   4.082  1.00  0.130          N  
ATOM   4146  CA  TYR A 264      10.632  -7.309   2.796  1.00  0.130          C  
ATOM   4147  C   TYR A 264      10.855  -6.103   1.917  1.00  0.100          C  
ATOM   4148  O   TYR A 264      11.949  -5.926   1.374  1.00  0.090          O  
ATOM   4149  CB  TYR A 264       9.765  -8.329   2.066  1.00  0.180          C  
ATOM   4150  CG  TYR A 264      10.279  -8.594   0.679  1.00  0.180          C  
ATOM   4151  CD1 TYR A 264      11.415  -9.371   0.483  1.00  0.180          C  
ATOM   4152  CD2 TYR A 264       9.614  -8.048  -0.409  1.00  0.180          C  
ATOM   4153  CE1 TYR A 264      11.877  -9.579  -0.803  1.00  0.180          C  
ATOM   4154  CE2 TYR A 264      10.080  -8.267  -1.684  1.00  0.180          C  
ATOM   4155  CZ  TYR A 264      11.213  -9.030  -1.880  1.00  0.180          C  
ATOM   4156  OH  TYR A 264      11.691  -9.255  -3.154  1.00  0.180          O  
ATOM   4157  H   TYR A 264       9.178  -7.326   4.383  1.00  0.160          H  
ATOM   4158  HA  TYR A 264      11.616  -7.737   2.954  1.00  0.160          H  
ATOM   4159 1HB  TYR A 264       9.731  -9.267   2.619  1.00  0.220          H  
ATOM   4160 2HB  TYR A 264       8.749  -7.952   1.991  1.00  0.220          H  
ATOM   4161  HD1 TYR A 264      11.946  -9.803   1.335  1.00  0.220          H  
ATOM   4162  HD2 TYR A 264       8.726  -7.440  -0.251  1.00  0.220          H  
ATOM   4163  HE1 TYR A 264      12.761 -10.167  -0.980  1.00  0.220          H  
ATOM   4164  HE2 TYR A 264       9.561  -7.835  -2.536  1.00  0.220          H  
ATOM   4165  HH  TYR A 264      12.523  -9.754  -3.098  1.00  0.220          H  
ATOM   4166  N   PHE A 265       9.836  -5.260   1.763  1.00  0.080          N  
ATOM   4167  CA  PHE A 265       9.972  -4.128   0.870  1.00  0.070          C  
ATOM   4168  C   PHE A 265      10.935  -3.092   1.438  1.00  0.080          C  
ATOM   4169  O   PHE A 265      11.607  -2.381   0.684  1.00  0.080          O  
ATOM   4170  CB  PHE A 265       8.620  -3.526   0.542  1.00  0.100          C  
ATOM   4171  CG  PHE A 265       7.806  -4.432  -0.337  1.00  0.100          C  
ATOM   4172  CD1 PHE A 265       6.617  -4.978   0.111  1.00  0.100          C  
ATOM   4173  CD2 PHE A 265       8.258  -4.786  -1.603  1.00  0.100          C  
ATOM   4174  CE1 PHE A 265       5.891  -5.840  -0.679  1.00  0.100          C  
ATOM   4175  CE2 PHE A 265       7.541  -5.653  -2.382  1.00  0.100          C  
ATOM   4176  CZ  PHE A 265       6.355  -6.178  -1.926  1.00  0.100          C  
ATOM   4177  H   PHE A 265       8.952  -5.440   2.247  1.00  0.100          H  
ATOM   4178  HA  PHE A 265      10.387  -4.500  -0.057  1.00  0.080          H  
ATOM   4179 1HB  PHE A 265       8.063  -3.328   1.466  1.00  0.120          H  
ATOM   4180 2HB  PHE A 265       8.769  -2.601   0.020  1.00  0.120          H  
ATOM   4181  HD1 PHE A 265       6.259  -4.723   1.102  1.00  0.120          H  
ATOM   4182  HD2 PHE A 265       9.198  -4.382  -1.980  1.00  0.120          H  
ATOM   4183  HE1 PHE A 265       4.954  -6.262  -0.313  1.00  0.120          H  
ATOM   4184  HE2 PHE A 265       7.915  -5.932  -3.363  1.00  0.120          H  
ATOM   4185  HZ  PHE A 265       5.789  -6.866  -2.552  1.00  0.120          H  
ATOM   4186  N   LEU A 266      11.023  -3.002   2.766  1.00  0.090          N  
ATOM   4187  CA  LEU A 266      11.962  -2.110   3.419  1.00  0.100          C  
ATOM   4188  C   LEU A 266      13.365  -2.515   3.008  1.00  0.090          C  
ATOM   4189  O   LEU A 266      14.153  -1.705   2.500  1.00  0.070          O  
ATOM   4190  CB  LEU A 266      11.834  -2.270   4.948  1.00  0.140          C  
ATOM   4191  CG  LEU A 266      12.817  -1.520   5.873  1.00  0.140          C  
ATOM   4192  CD1 LEU A 266      12.635  -0.032   5.726  1.00  0.140          C  
ATOM   4193  CD2 LEU A 266      12.586  -1.994   7.302  1.00  0.140          C  
ATOM   4194  H   LEU A 266      10.392  -3.552   3.353  1.00  0.110          H  
ATOM   4195  HA  LEU A 266      11.765  -1.094   3.107  1.00  0.120          H  
ATOM   4196 1HB  LEU A 266      10.822  -1.977   5.233  1.00  0.160          H  
ATOM   4197 2HB  LEU A 266      11.936  -3.310   5.180  1.00  0.160          H  
ATOM   4198  HG  LEU A 266      13.842  -1.761   5.595  1.00  0.160          H  
ATOM   4199 1HD1 LEU A 266      13.319   0.486   6.386  1.00  0.160          H  
ATOM   4200 2HD1 LEU A 266      12.847   0.253   4.707  1.00  0.160          H  
ATOM   4201 3HD1 LEU A 266      11.614   0.232   5.985  1.00  0.160          H  
ATOM   4202 1HD2 LEU A 266      13.282  -1.493   7.978  1.00  0.160          H  
ATOM   4203 2HD2 LEU A 266      11.574  -1.771   7.602  1.00  0.160          H  
ATOM   4204 3HD2 LEU A 266      12.747  -3.073   7.350  1.00  0.160          H  
ATOM   4205  N   ALA A 267      13.667  -3.798   3.228  1.00  0.110          N  
ATOM   4206  CA  ALA A 267      14.965  -4.349   2.918  1.00  0.110          C  
ATOM   4207  C   ALA A 267      15.254  -4.271   1.429  1.00  0.100          C  
ATOM   4208  O   ALA A 267      16.372  -3.931   1.043  1.00  0.100          O  
ATOM   4209  CB  ALA A 267      15.033  -5.782   3.409  1.00  0.150          C  
ATOM   4210  H   ALA A 267      12.961  -4.414   3.641  1.00  0.130          H  
ATOM   4211  HA  ALA A 267      15.715  -3.759   3.437  1.00  0.130          H  
ATOM   4212 1HB  ALA A 267      16.010  -6.188   3.215  1.00  0.180          H  
ATOM   4213 2HB  ALA A 267      14.839  -5.797   4.482  1.00  0.180          H  
ATOM   4214 3HB  ALA A 267      14.272  -6.374   2.897  1.00  0.180          H  
ATOM   4215  N   THR A 268      14.235  -4.521   0.600  1.00  0.100          N  
ATOM   4216  CA  THR A 268      14.372  -4.510  -0.848  1.00  0.100          C  
ATOM   4217  C   THR A 268      14.785  -3.134  -1.315  1.00  0.080          C  
ATOM   4218  O   THR A 268      15.745  -2.998  -2.076  1.00  0.090          O  
ATOM   4219  CB  THR A 268      13.049  -4.931  -1.529  1.00  0.140          C  
ATOM   4220  OG1 THR A 268      12.710  -6.258  -1.137  1.00  0.140          O  
ATOM   4221  CG2 THR A 268      13.173  -4.903  -3.020  1.00  0.140          C  
ATOM   4222  H   THR A 268      13.334  -4.788   0.991  1.00  0.120          H  
ATOM   4223  HA  THR A 268      15.154  -5.202  -1.136  1.00  0.120          H  
ATOM   4224  HB  THR A 268      12.263  -4.256  -1.234  1.00  0.170          H  
ATOM   4225  HG1 THR A 268      12.522  -6.266  -0.180  1.00  0.170          H  
ATOM   4226 1HG2 THR A 268      12.230  -5.212  -3.467  1.00  0.170          H  
ATOM   4227 2HG2 THR A 268      13.403  -3.902  -3.339  1.00  0.170          H  
ATOM   4228 3HG2 THR A 268      13.967  -5.586  -3.329  1.00  0.170          H  
ATOM   4229  N   ASN A 269      14.102  -2.098  -0.819  1.00  0.060          N  
ATOM   4230  CA  ASN A 269      14.446  -0.738  -1.174  1.00  0.040          C  
ATOM   4231  C   ASN A 269      15.892  -0.458  -0.778  1.00  0.070          C  
ATOM   4232  O   ASN A 269      16.649   0.088  -1.581  1.00  0.110          O  
ATOM   4233  CB  ASN A 269      13.479   0.238  -0.528  1.00  0.060          C  
ATOM   4234  CG  ASN A 269      13.680   1.678  -0.940  1.00  0.060          C  
ATOM   4235  OD1 ASN A 269      13.628   2.033  -2.124  1.00  0.060          O  
ATOM   4236  ND2 ASN A 269      13.905   2.516   0.034  1.00  0.060          N  
ATOM   4237  H   ASN A 269      13.302  -2.266  -0.201  1.00  0.070          H  
ATOM   4238  HA  ASN A 269      14.371  -0.628  -2.256  1.00  0.050          H  
ATOM   4239 1HB  ASN A 269      12.456  -0.058  -0.777  1.00  0.080          H  
ATOM   4240 2HB  ASN A 269      13.583   0.161   0.556  1.00  0.080          H  
ATOM   4241 1HD2 ASN A 269      14.050   3.486  -0.160  1.00  0.080          H  
ATOM   4242 2HD2 ASN A 269      13.954   2.179   0.974  1.00  0.080          H  
ATOM   4243  N   TYR A 270      16.299  -0.849   0.443  1.00  0.070          N  
ATOM   4244  CA  TYR A 270      17.673  -0.602   0.860  1.00  0.090          C  
ATOM   4245  C   TYR A 270      18.677  -1.310  -0.037  1.00  0.090          C  
ATOM   4246  O   TYR A 270      19.712  -0.723  -0.382  1.00  0.090          O  
ATOM   4247  CB  TYR A 270      17.920  -1.022   2.315  1.00  0.120          C  
ATOM   4248  CG  TYR A 270      17.344  -0.084   3.368  1.00  0.120          C  
ATOM   4249  CD1 TYR A 270      17.599   1.291   3.310  1.00  0.120          C  
ATOM   4250  CD2 TYR A 270      16.588  -0.594   4.410  1.00  0.120          C  
ATOM   4251  CE1 TYR A 270      17.091   2.122   4.279  1.00  0.120          C  
ATOM   4252  CE2 TYR A 270      16.097   0.242   5.370  1.00  0.120          C  
ATOM   4253  CZ  TYR A 270      16.337   1.590   5.311  1.00  0.120          C  
ATOM   4254  OH  TYR A 270      15.836   2.424   6.283  1.00  0.120          O  
ATOM   4255  H   TYR A 270      15.635  -1.285   1.094  1.00  0.080          H  
ATOM   4256  HA  TYR A 270      17.866   0.459   0.760  1.00  0.110          H  
ATOM   4257 1HB  TYR A 270      17.493  -2.013   2.473  1.00  0.140          H  
ATOM   4258 2HB  TYR A 270      18.993  -1.107   2.493  1.00  0.140          H  
ATOM   4259  HD1 TYR A 270      18.199   1.721   2.512  1.00  0.140          H  
ATOM   4260  HD2 TYR A 270      16.389  -1.659   4.468  1.00  0.140          H  
ATOM   4261  HE1 TYR A 270      17.288   3.195   4.236  1.00  0.140          H  
ATOM   4262  HE2 TYR A 270      15.515  -0.162   6.184  1.00  0.140          H  
ATOM   4263  HH  TYR A 270      15.416   1.905   6.974  1.00  0.140          H  
ATOM   4264  N   TYR A 271      18.376  -2.551  -0.439  1.00  0.100          N  
ATOM   4265  CA  TYR A 271      19.286  -3.279  -1.305  1.00  0.100          C  
ATOM   4266  C   TYR A 271      19.316  -2.675  -2.708  1.00  0.100          C  
ATOM   4267  O   TYR A 271      20.375  -2.680  -3.325  1.00  0.100          O  
ATOM   4268  CB  TYR A 271      18.982  -4.786  -1.343  1.00  0.140          C  
ATOM   4269  CG  TYR A 271      19.355  -5.496  -0.033  1.00  0.140          C  
ATOM   4270  CD1 TYR A 271      18.386  -6.113   0.728  1.00  0.140          C  
ATOM   4271  CD2 TYR A 271      20.663  -5.486   0.417  1.00  0.140          C  
ATOM   4272  CE1 TYR A 271      18.709  -6.714   1.926  1.00  0.140          C  
ATOM   4273  CE2 TYR A 271      20.979  -6.079   1.620  1.00  0.140          C  
ATOM   4274  CZ  TYR A 271      20.007  -6.682   2.366  1.00  0.140          C  
ATOM   4275  OH  TYR A 271      20.325  -7.220   3.564  1.00  0.140          O  
ATOM   4276  H   TYR A 271      17.533  -3.005  -0.074  1.00  0.120          H  
ATOM   4277  HA  TYR A 271      20.283  -3.167  -0.893  1.00  0.120          H  
ATOM   4278 1HB  TYR A 271      17.912  -4.942  -1.534  1.00  0.170          H  
ATOM   4279 2HB  TYR A 271      19.535  -5.251  -2.154  1.00  0.170          H  
ATOM   4280  HD1 TYR A 271      17.363  -6.113   0.379  1.00  0.170          H  
ATOM   4281  HD2 TYR A 271      21.440  -5.004  -0.163  1.00  0.170          H  
ATOM   4282  HE1 TYR A 271      17.943  -7.192   2.527  1.00  0.170          H  
ATOM   4283  HE2 TYR A 271      22.007  -6.063   1.986  1.00  0.170          H  
ATOM   4284  HH  TYR A 271      21.192  -6.877   3.834  1.00  0.170          H  
ATOM   4285  N   TRP A 272      18.200  -2.137  -3.219  1.00  0.100          N  
ATOM   4286  CA  TRP A 272      18.232  -1.482  -4.533  1.00  0.100          C  
ATOM   4287  C   TRP A 272      18.968  -0.146  -4.493  1.00  0.100          C  
ATOM   4288  O   TRP A 272      19.583   0.242  -5.490  1.00  0.100          O  
ATOM   4289  CB  TRP A 272      16.849  -1.338  -5.141  1.00  0.140          C  
ATOM   4290  CG  TRP A 272      16.464  -2.552  -5.871  1.00  0.140          C  
ATOM   4291  CD1 TRP A 272      15.634  -3.511  -5.468  1.00  0.140          C  
ATOM   4292  CD2 TRP A 272      16.910  -2.938  -7.192  1.00  0.140          C  
ATOM   4293  NE1 TRP A 272      15.529  -4.475  -6.424  1.00  0.140          N  
ATOM   4294  CE2 TRP A 272      16.299  -4.145  -7.480  1.00  0.140          C  
ATOM   4295  CE3 TRP A 272      17.771  -2.359  -8.134  1.00  0.140          C  
ATOM   4296  CZ2 TRP A 272      16.507  -4.809  -8.664  1.00  0.140          C  
ATOM   4297  CZ3 TRP A 272      17.985  -3.028  -9.332  1.00  0.140          C  
ATOM   4298  CH2 TRP A 272      17.372  -4.220  -9.588  1.00  0.140          C  
ATOM   4299  H   TRP A 272      17.318  -2.241  -2.706  1.00  0.120          H  
ATOM   4300  HA  TRP A 272      18.776  -2.140  -5.202  1.00  0.120          H  
ATOM   4301 1HB  TRP A 272      16.115  -1.146  -4.352  1.00  0.170          H  
ATOM   4302 2HB  TRP A 272      16.827  -0.505  -5.831  1.00  0.170          H  
ATOM   4303  HD1 TRP A 272      15.138  -3.519  -4.520  1.00  0.170          H  
ATOM   4304  HE1 TRP A 272      14.968  -5.313  -6.367  1.00  0.170          H  
ATOM   4305  HE3 TRP A 272      18.263  -1.406  -7.927  1.00  0.170          H  
ATOM   4306  HZ2 TRP A 272      16.019  -5.763  -8.884  1.00  0.170          H  
ATOM   4307  HZ3 TRP A 272      18.651  -2.585 -10.063  1.00  0.170          H  
ATOM   4308  HH2 TRP A 272      17.560  -4.721 -10.540  1.00  0.170          H  
ATOM   4309  N   ILE A 273      18.923   0.543  -3.349  1.00  0.100          N  
ATOM   4310  CA  ILE A 273      19.695   1.768  -3.178  1.00  0.110          C  
ATOM   4311  C   ILE A 273      21.169   1.349  -3.253  1.00  0.110          C  
ATOM   4312  O   ILE A 273      21.976   1.990  -3.946  1.00  0.120          O  
ATOM   4313  CB  ILE A 273      19.344   2.477  -1.855  1.00  0.150          C  
ATOM   4314  CG1 ILE A 273      17.889   3.036  -1.960  1.00  0.150          C  
ATOM   4315  CG2 ILE A 273      20.343   3.590  -1.595  1.00  0.150          C  
ATOM   4316  CD1 ILE A 273      17.273   3.484  -0.651  1.00  0.150          C  
ATOM   4317  H   ILE A 273      18.300   0.214  -2.606  1.00  0.120          H  
ATOM   4318  HA  ILE A 273      19.484   2.449  -3.994  1.00  0.130          H  
ATOM   4319  HB  ILE A 273      19.368   1.765  -1.037  1.00  0.180          H  
ATOM   4320 1HG1 ILE A 273      17.902   3.890  -2.636  1.00  0.180          H  
ATOM   4321 2HG1 ILE A 273      17.253   2.274  -2.393  1.00  0.180          H  
ATOM   4322 1HG2 ILE A 273      20.109   4.097  -0.671  1.00  0.180          H  
ATOM   4323 2HG2 ILE A 273      21.351   3.185  -1.517  1.00  0.180          H  
ATOM   4324 3HG2 ILE A 273      20.315   4.310  -2.418  1.00  0.180          H  
ATOM   4325 1HD1 ILE A 273      16.270   3.858  -0.844  1.00  0.180          H  
ATOM   4326 2HD1 ILE A 273      17.217   2.642   0.033  1.00  0.180          H  
ATOM   4327 3HD1 ILE A 273      17.863   4.276  -0.203  1.00  0.180          H  
ATOM   4328  N   LEU A 274      21.508   0.241  -2.567  1.00  0.110          N  
ATOM   4329  CA  LEU A 274      22.849  -0.327  -2.628  1.00  0.130          C  
ATOM   4330  C   LEU A 274      23.204  -0.702  -4.052  1.00  0.130          C  
ATOM   4331  O   LEU A 274      24.293  -0.345  -4.500  1.00  0.130          O  
ATOM   4332  CB  LEU A 274      22.997  -1.531  -1.662  1.00  0.170          C  
ATOM   4333  CG  LEU A 274      24.351  -2.350  -1.655  1.00  0.170          C  
ATOM   4334  CD1 LEU A 274      25.551  -1.502  -1.287  1.00  0.170          C  
ATOM   4335  CD2 LEU A 274      24.226  -3.462  -0.660  1.00  0.170          C  
ATOM   4336  H   LEU A 274      20.808  -0.202  -1.964  1.00  0.130          H  
ATOM   4337  HA  LEU A 274      23.533   0.434  -2.353  1.00  0.160          H  
ATOM   4338 1HB  LEU A 274      22.826  -1.171  -0.654  1.00  0.210          H  
ATOM   4339 2HB  LEU A 274      22.227  -2.233  -1.886  1.00  0.210          H  
ATOM   4340  HG  LEU A 274      24.502  -2.755  -2.633  1.00  0.210          H  
ATOM   4341 1HD1 LEU A 274      26.451  -2.114  -1.296  1.00  0.210          H  
ATOM   4342 2HD1 LEU A 274      25.664  -0.707  -2.012  1.00  0.210          H  
ATOM   4343 3HD1 LEU A 274      25.413  -1.078  -0.290  1.00  0.210          H  
ATOM   4344 1HD2 LEU A 274      25.135  -4.065  -0.663  1.00  0.210          H  
ATOM   4345 2HD2 LEU A 274      24.079  -3.049   0.316  1.00  0.210          H  
ATOM   4346 3HD2 LEU A 274      23.385  -4.067  -0.921  1.00  0.210          H  
ATOM   4347  N   VAL A 275      22.288  -1.340  -4.797  1.00  0.110          N  
ATOM   4348  CA  VAL A 275      22.571  -1.676  -6.187  1.00  0.110          C  
ATOM   4349  C   VAL A 275      22.888  -0.454  -7.005  1.00  0.130          C  
ATOM   4350  O   VAL A 275      23.863  -0.473  -7.743  1.00  0.140          O  
ATOM   4351  CB  VAL A 275      21.400  -2.400  -6.899  1.00  0.150          C  
ATOM   4352  CG1 VAL A 275      21.663  -2.466  -8.426  1.00  0.150          C  
ATOM   4353  CG2 VAL A 275      21.272  -3.830  -6.372  1.00  0.150          C  
ATOM   4354  H   VAL A 275      21.420  -1.639  -4.363  1.00  0.130          H  
ATOM   4355  HA  VAL A 275      23.433  -2.337  -6.205  1.00  0.130          H  
ATOM   4356  HB  VAL A 275      20.484  -1.856  -6.734  1.00  0.180          H  
ATOM   4357 1HG1 VAL A 275      20.844  -2.982  -8.902  1.00  0.180          H  
ATOM   4358 2HG1 VAL A 275      21.740  -1.473  -8.867  1.00  0.180          H  
ATOM   4359 3HG1 VAL A 275      22.578  -2.990  -8.602  1.00  0.180          H  
ATOM   4360 1HG2 VAL A 275      20.445  -4.336  -6.880  1.00  0.180          H  
ATOM   4361 2HG2 VAL A 275      22.197  -4.371  -6.561  1.00  0.180          H  
ATOM   4362 3HG2 VAL A 275      21.082  -3.813  -5.314  1.00  0.180          H  
ATOM   4363  N   GLU A 276      22.120   0.631  -6.902  1.00  0.140          N  
ATOM   4364  CA  GLU A 276      22.481   1.782  -7.727  1.00  0.180          C  
ATOM   4365  C   GLU A 276      23.921   2.192  -7.441  1.00  0.180          C  
ATOM   4366  O   GLU A 276      24.704   2.418  -8.369  1.00  0.190          O  
ATOM   4367  CB  GLU A 276      21.533   2.966  -7.478  1.00  0.240          C  
ATOM   4368  CG  GLU A 276      21.865   4.283  -8.264  1.00  0.240          C  
ATOM   4369  CD  GLU A 276      21.728   4.155  -9.758  1.00  0.240          C  
ATOM   4370  OE1 GLU A 276      21.102   3.230 -10.192  1.00  0.240          O  
ATOM   4371  OE2 GLU A 276      22.231   5.003 -10.462  1.00  0.240          O  
ATOM   4372  H   GLU A 276      21.290   0.622  -6.299  1.00  0.170          H  
ATOM   4373  HA  GLU A 276      22.406   1.494  -8.776  1.00  0.220          H  
ATOM   4374 1HB  GLU A 276      20.515   2.670  -7.737  1.00  0.280          H  
ATOM   4375 2HB  GLU A 276      21.533   3.209  -6.411  1.00  0.280          H  
ATOM   4376 1HG  GLU A 276      21.190   5.068  -7.920  1.00  0.280          H  
ATOM   4377 2HG  GLU A 276      22.882   4.596  -8.024  1.00  0.280          H  
ATOM   4378  N   GLY A 277      24.298   2.207  -6.162  1.00  0.180          N  
ATOM   4379  CA  GLY A 277      25.656   2.547  -5.780  1.00  0.210          C  
ATOM   4380  C   GLY A 277      26.682   1.568  -6.360  1.00  0.200          C  
ATOM   4381  O   GLY A 277      27.689   1.981  -6.948  1.00  0.220          O  
ATOM   4382  H   GLY A 277      23.592   2.027  -5.434  1.00  0.220          H  
ATOM   4383 1HA  GLY A 277      25.870   3.546  -6.143  1.00  0.250          H  
ATOM   4384 2HA  GLY A 277      25.729   2.562  -4.692  1.00  0.250          H  
ATOM   4385  N   LEU A 278      26.435   0.263  -6.180  1.00  0.180          N  
ATOM   4386  CA  LEU A 278      27.344  -0.780  -6.644  1.00  0.180          C  
ATOM   4387  C   LEU A 278      27.494  -0.744  -8.151  1.00  0.180          C  
ATOM   4388  O   LEU A 278      28.599  -0.925  -8.669  1.00  0.200          O  
ATOM   4389  CB  LEU A 278      26.809  -2.169  -6.274  1.00  0.250          C  
ATOM   4390  CG  LEU A 278      26.781  -2.594  -4.790  1.00  0.250          C  
ATOM   4391  CD1 LEU A 278      25.968  -3.908  -4.674  1.00  0.250          C  
ATOM   4392  CD2 LEU A 278      28.195  -2.808  -4.278  1.00  0.250          C  
ATOM   4393  H   LEU A 278      25.586   0.003  -5.680  1.00  0.220          H  
ATOM   4394  HA  LEU A 278      28.319  -0.614  -6.195  1.00  0.220          H  
ATOM   4395 1HB  LEU A 278      25.796  -2.246  -6.659  1.00  0.300          H  
ATOM   4396 2HB  LEU A 278      27.429  -2.890  -6.788  1.00  0.300          H  
ATOM   4397  HG  LEU A 278      26.299  -1.825  -4.198  1.00  0.300          H  
ATOM   4398 1HD1 LEU A 278      25.935  -4.231  -3.636  1.00  0.300          H  
ATOM   4399 2HD1 LEU A 278      24.953  -3.747  -5.032  1.00  0.300          H  
ATOM   4400 3HD1 LEU A 278      26.441  -4.685  -5.270  1.00  0.300          H  
ATOM   4401 1HD2 LEU A 278      28.157  -3.113  -3.232  1.00  0.300          H  
ATOM   4402 2HD2 LEU A 278      28.683  -3.586  -4.865  1.00  0.300          H  
ATOM   4403 3HD2 LEU A 278      28.764  -1.894  -4.361  1.00  0.300          H  
ATOM   4404  N   TYR A 279      26.387  -0.516  -8.855  1.00  0.170          N  
ATOM   4405  CA  TYR A 279      26.370  -0.404 -10.297  1.00  0.180          C  
ATOM   4406  C   TYR A 279      27.239   0.732 -10.763  1.00  0.210          C  
ATOM   4407  O   TYR A 279      28.084   0.539 -11.640  1.00  0.220          O  
ATOM   4408  CB  TYR A 279      24.954  -0.241 -10.836  1.00  0.250          C  
ATOM   4409  CG  TYR A 279      24.945   0.106 -12.302  1.00  0.250          C  
ATOM   4410  CD1 TYR A 279      25.188  -0.854 -13.279  1.00  0.250          C  
ATOM   4411  CD2 TYR A 279      24.701   1.416 -12.668  1.00  0.250          C  
ATOM   4412  CE1 TYR A 279      25.190  -0.491 -14.610  1.00  0.250          C  
ATOM   4413  CE2 TYR A 279      24.700   1.770 -13.980  1.00  0.250          C  
ATOM   4414  CZ  TYR A 279      24.944   0.828 -14.959  1.00  0.250          C  
ATOM   4415  OH  TYR A 279      24.937   1.203 -16.284  1.00  0.250          O  
ATOM   4416  H   TYR A 279      25.510  -0.415  -8.354  1.00  0.200          H  
ATOM   4417  HA  TYR A 279      26.786  -1.312 -10.717  1.00  0.220          H  
ATOM   4418 1HB  TYR A 279      24.393  -1.167 -10.688  1.00  0.300          H  
ATOM   4419 2HB  TYR A 279      24.439   0.547 -10.287  1.00  0.300          H  
ATOM   4420  HD1 TYR A 279      25.380  -1.880 -13.001  1.00  0.300          H  
ATOM   4421  HD2 TYR A 279      24.511   2.172 -11.900  1.00  0.300          H  
ATOM   4422  HE1 TYR A 279      25.383  -1.238 -15.378  1.00  0.300          H  
ATOM   4423  HE2 TYR A 279      24.515   2.802 -14.244  1.00  0.300          H  
ATOM   4424  HH  TYR A 279      25.260   0.475 -16.827  1.00  0.300          H  
ATOM   4425  N   LEU A 280      27.044   1.923 -10.190  1.00  0.220          N  
ATOM   4426  CA  LEU A 280      27.834   3.069 -10.600  1.00  0.250          C  
ATOM   4427  C   LEU A 280      29.298   2.832 -10.306  1.00  0.260          C  
ATOM   4428  O   LEU A 280      30.156   3.149 -11.130  1.00  0.320          O  
ATOM   4429  CB  LEU A 280      27.380   4.327  -9.854  1.00  0.340          C  
ATOM   4430  CG  LEU A 280      25.980   4.883 -10.196  1.00  0.340          C  
ATOM   4431  CD1 LEU A 280      25.645   6.002  -9.191  1.00  0.340          C  
ATOM   4432  CD2 LEU A 280      25.941   5.393 -11.642  1.00  0.340          C  
ATOM   4433  H   LEU A 280      26.306   2.023  -9.484  1.00  0.260          H  
ATOM   4434  HA  LEU A 280      27.727   3.200 -11.671  1.00  0.300          H  
ATOM   4435 1HB  LEU A 280      27.380   4.097  -8.784  1.00  0.410          H  
ATOM   4436 2HB  LEU A 280      28.106   5.115 -10.034  1.00  0.410          H  
ATOM   4437  HG  LEU A 280      25.233   4.099 -10.084  1.00  0.410          H  
ATOM   4438 1HD1 LEU A 280      24.644   6.389  -9.406  1.00  0.410          H  
ATOM   4439 2HD1 LEU A 280      25.660   5.590  -8.183  1.00  0.410          H  
ATOM   4440 3HD1 LEU A 280      26.372   6.807  -9.270  1.00  0.410          H  
ATOM   4441 1HD2 LEU A 280      24.939   5.779 -11.845  1.00  0.410          H  
ATOM   4442 2HD2 LEU A 280      26.673   6.188 -11.773  1.00  0.410          H  
ATOM   4443 3HD2 LEU A 280      26.153   4.589 -12.338  1.00  0.410          H  
ATOM   4444  N   HIS A 281      29.591   2.226  -9.157  1.00  0.220          N  
ATOM   4445  CA  HIS A 281      30.955   1.949  -8.762  1.00  0.220          C  
ATOM   4446  C   HIS A 281      31.586   1.012  -9.782  1.00  0.230          C  
ATOM   4447  O   HIS A 281      32.673   1.279 -10.293  1.00  0.280          O  
ATOM   4448  CB  HIS A 281      30.972   1.335  -7.363  1.00  0.310          C  
ATOM   4449  CG  HIS A 281      32.316   1.124  -6.775  1.00  0.310          C  
ATOM   4450  ND1 HIS A 281      33.029   2.141  -6.177  1.00  0.310          N  
ATOM   4451  CD2 HIS A 281      33.087   0.024  -6.692  1.00  0.310          C  
ATOM   4452  CE1 HIS A 281      34.191   1.671  -5.760  1.00  0.310          C  
ATOM   4453  NE2 HIS A 281      34.248   0.388  -6.058  1.00  0.310          N  
ATOM   4454  H   HIS A 281      28.842   1.993  -8.499  1.00  0.260          H  
ATOM   4455  HA  HIS A 281      31.534   2.869  -8.744  1.00  0.260          H  
ATOM   4456 1HB  HIS A 281      30.413   1.994  -6.706  1.00  0.370          H  
ATOM   4457 2HB  HIS A 281      30.453   0.381  -7.377  1.00  0.370          H  
ATOM   4458  HD2 HIS A 281      32.831  -0.958  -7.060  1.00  0.370          H  
ATOM   4459  HE1 HIS A 281      34.969   2.244  -5.259  1.00  0.370          H  
ATOM   4460  HE2 HIS A 281      35.021  -0.231  -5.858  1.00  0.370          H  
ATOM   4461  N   SER A 282      30.910  -0.089 -10.099  1.00  0.200          N  
ATOM   4462  CA  SER A 282      31.445  -1.031 -11.061  1.00  0.260          C  
ATOM   4463  C   SER A 282      31.641  -0.367 -12.416  1.00  0.360          C  
ATOM   4464  O   SER A 282      32.721  -0.422 -13.013  1.00  0.450          O  
ATOM   4465  CB  SER A 282      30.506  -2.215 -11.197  1.00  0.340          C  
ATOM   4466  OG  SER A 282      30.986  -3.147 -12.130  1.00  0.340          O  
ATOM   4467  H   SER A 282      30.009  -0.286  -9.657  1.00  0.240          H  
ATOM   4468  HA  SER A 282      32.409  -1.374 -10.700  1.00  0.310          H  
ATOM   4469 1HB  SER A 282      30.387  -2.692 -10.225  1.00  0.410          H  
ATOM   4470 2HB  SER A 282      29.519  -1.860 -11.503  1.00  0.410          H  
ATOM   4471  HG  SER A 282      30.350  -3.867 -12.117  1.00  0.410          H  
ATOM   4472  N   LEU A 283      30.640   0.366 -12.894  1.00  0.370          N  
ATOM   4473  CA  LEU A 283      30.739   0.975 -14.207  1.00  0.530          C  
ATOM   4474  C   LEU A 283      31.978   1.887 -14.318  1.00  0.590          C  
ATOM   4475  O   LEU A 283      32.724   1.821 -15.313  1.00  0.850          O  
ATOM   4476  CB  LEU A 283      29.441   1.764 -14.471  1.00  0.680          C  
ATOM   4477  CG  LEU A 283      29.263   2.474 -15.832  1.00  0.680          C  
ATOM   4478  CD1 LEU A 283      29.254   1.431 -16.972  1.00  0.680          C  
ATOM   4479  CD2 LEU A 283      27.941   3.259 -15.795  1.00  0.680          C  
ATOM   4480  H   LEU A 283      29.764   0.445 -12.370  1.00  0.440          H  
ATOM   4481  HA  LEU A 283      30.818   0.178 -14.932  1.00  0.640          H  
ATOM   4482 1HB  LEU A 283      28.601   1.077 -14.345  1.00  0.810          H  
ATOM   4483 2HB  LEU A 283      29.355   2.525 -13.694  1.00  0.810          H  
ATOM   4484  HG  LEU A 283      30.093   3.164 -16.005  1.00  0.810          H  
ATOM   4485 1HD1 LEU A 283      29.116   1.936 -17.930  1.00  0.810          H  
ATOM   4486 2HD1 LEU A 283      30.192   0.885 -16.998  1.00  0.810          H  
ATOM   4487 3HD1 LEU A 283      28.432   0.731 -16.817  1.00  0.810          H  
ATOM   4488 1HD2 LEU A 283      27.793   3.774 -16.745  1.00  0.810          H  
ATOM   4489 2HD2 LEU A 283      27.120   2.575 -15.627  1.00  0.810          H  
ATOM   4490 3HD2 LEU A 283      27.975   3.990 -14.986  1.00  0.810          H  
ATOM   4491  N   ILE A 284      32.197   2.710 -13.271  1.00  0.410          N  
ATOM   4492  CA  ILE A 284      33.295   3.673 -13.143  1.00  0.400          C  
ATOM   4493  C   ILE A 284      34.683   3.063 -12.918  1.00  0.360          C  
ATOM   4494  O   ILE A 284      35.656   3.506 -13.531  1.00  0.370          O  
ATOM   4495  CB  ILE A 284      33.008   4.655 -11.968  1.00  0.560          C  
ATOM   4496  CG1 ILE A 284      31.775   5.537 -12.323  1.00  0.560          C  
ATOM   4497  CG2 ILE A 284      34.278   5.551 -11.637  1.00  0.560          C  
ATOM   4498  CD1 ILE A 284      31.194   6.307 -11.142  1.00  0.560          C  
ATOM   4499  H   ILE A 284      31.509   2.695 -12.511  1.00  0.490          H  
ATOM   4500  HA  ILE A 284      33.334   4.247 -14.066  1.00  0.480          H  
ATOM   4501  HB  ILE A 284      32.744   4.071 -11.082  1.00  0.680          H  
ATOM   4502 1HG1 ILE A 284      32.065   6.249 -13.089  1.00  0.680          H  
ATOM   4503 2HG1 ILE A 284      30.993   4.898 -12.730  1.00  0.680          H  
ATOM   4504 1HG2 ILE A 284      34.061   6.211 -10.806  1.00  0.680          H  
ATOM   4505 2HG2 ILE A 284      35.126   4.931 -11.359  1.00  0.680          H  
ATOM   4506 3HG2 ILE A 284      34.545   6.142 -12.508  1.00  0.680          H  
ATOM   4507 1HD1 ILE A 284      30.335   6.885 -11.476  1.00  0.680          H  
ATOM   4508 2HD1 ILE A 284      30.872   5.597 -10.381  1.00  0.680          H  
ATOM   4509 3HD1 ILE A 284      31.930   6.979 -10.721  1.00  0.680          H  
ATOM   4510  N   PHE A 285      34.792   2.108 -11.990  1.00  0.320          N  
ATOM   4511  CA  PHE A 285      36.088   1.561 -11.607  1.00  0.310          C  
ATOM   4512  C   PHE A 285      36.448   0.143 -12.074  1.00  0.310          C  
ATOM   4513  O   PHE A 285      37.630  -0.209 -12.046  1.00  0.340          O  
ATOM   4514  CB  PHE A 285      36.154   1.506 -10.071  1.00  0.440          C  
ATOM   4515  CG  PHE A 285      36.043   2.827  -9.315  1.00  0.440          C  
ATOM   4516  CD1 PHE A 285      34.823   3.232  -8.810  1.00  0.440          C  
ATOM   4517  CD2 PHE A 285      37.139   3.626  -9.061  1.00  0.440          C  
ATOM   4518  CE1 PHE A 285      34.676   4.377  -8.089  1.00  0.440          C  
ATOM   4519  CE2 PHE A 285      36.995   4.785  -8.323  1.00  0.440          C  
ATOM   4520  CZ  PHE A 285      35.748   5.154  -7.835  1.00  0.440          C  
ATOM   4521  H   PHE A 285      33.957   1.785 -11.500  1.00  0.380          H  
ATOM   4522  HA  PHE A 285      36.851   2.240 -11.980  1.00  0.370          H  
ATOM   4523 1HB  PHE A 285      35.345   0.861  -9.718  1.00  0.530          H  
ATOM   4524 2HB  PHE A 285      37.084   1.029  -9.776  1.00  0.530          H  
ATOM   4525  HD1 PHE A 285      33.965   2.623  -8.980  1.00  0.530          H  
ATOM   4526  HD2 PHE A 285      38.120   3.331  -9.436  1.00  0.530          H  
ATOM   4527  HE1 PHE A 285      33.695   4.648  -7.710  1.00  0.530          H  
ATOM   4528  HE2 PHE A 285      37.864   5.410  -8.119  1.00  0.530          H  
ATOM   4529  HZ  PHE A 285      35.632   6.066  -7.249  1.00  0.530          H  
ATOM   4530  N   MET A 286      35.475  -0.712 -12.397  1.00  0.300          N  
ATOM   4531  CA  MET A 286      35.807  -2.097 -12.709  1.00  0.300          C  
ATOM   4532  C   MET A 286      35.393  -2.574 -14.089  1.00  0.410          C  
ATOM   4533  O   MET A 286      36.029  -3.464 -14.651  1.00  0.660          O  
ATOM   4534  CB  MET A 286      35.154  -3.009 -11.684  1.00  0.420          C  
ATOM   4535  CG  MET A 286      35.703  -2.858 -10.277  1.00  0.420          C  
ATOM   4536  SD  MET A 286      35.058  -4.085  -9.120  1.00  0.420          S  
ATOM   4537  CE  MET A 286      33.353  -3.563  -8.928  1.00  0.420          C  
ATOM   4538  H   MET A 286      34.503  -0.422 -12.462  1.00  0.360          H  
ATOM   4539  HA  MET A 286      36.887  -2.212 -12.645  1.00  0.360          H  
ATOM   4540 1HB  MET A 286      34.090  -2.807 -11.678  1.00  0.500          H  
ATOM   4541 2HB  MET A 286      35.285  -4.047 -11.990  1.00  0.500          H  
ATOM   4542 1HG  MET A 286      36.789  -2.941 -10.306  1.00  0.500          H  
ATOM   4543 2HG  MET A 286      35.451  -1.867  -9.903  1.00  0.500          H  
ATOM   4544 1HE  MET A 286      32.849  -4.219  -8.220  1.00  0.500          H  
ATOM   4545 2HE  MET A 286      33.325  -2.548  -8.565  1.00  0.500          H  
ATOM   4546 3HE  MET A 286      32.845  -3.621  -9.882  1.00  0.500          H  
ATOM   4547  N   ALA A 287      34.297  -2.055 -14.618  1.00  0.620          N  
ATOM   4548  CA  ALA A 287      33.803  -2.624 -15.851  1.00  0.860          C  
ATOM   4549  C   ALA A 287      34.457  -2.041 -17.081  1.00  0.490          C  
ATOM   4550  O   ALA A 287      35.134  -2.753 -17.805  1.00  0.880          O  
ATOM   4551  CB  ALA A 287      32.292  -2.444 -15.941  1.00  1.110          C  
ATOM   4552  H   ALA A 287      33.789  -1.327 -14.129  1.00  0.740          H  
ATOM   4553  HA  ALA A 287      34.023  -3.692 -15.834  1.00  1.030          H  
ATOM   4554 1HB  ALA A 287      31.919  -2.918 -16.855  1.00  1.330          H  
ATOM   4555 2HB  ALA A 287      31.820  -2.904 -15.073  1.00  1.330          H  
ATOM   4556 3HB  ALA A 287      32.061  -1.392 -15.960  1.00  1.330          H  
ATOM   4557  N   PHE A 288      34.237  -0.766 -17.362  1.00  0.580          N  
ATOM   4558  CA  PHE A 288      34.748  -0.108 -18.568  1.00  0.810          C  
ATOM   4559  C   PHE A 288      34.112  -0.612 -19.881  1.00  1.150          C  
ATOM   4560  O   PHE A 288      34.082   0.136 -20.859  1.00  1.820          O  
ATOM   4561  CB  PHE A 288      36.272  -0.259 -18.639  1.00  1.040          C  
ATOM   4562  CG  PHE A 288      36.942   0.111 -17.342  1.00  1.040          C  
ATOM   4563  CD1 PHE A 288      37.538  -0.868 -16.557  1.00  1.040          C  
ATOM   4564  CD2 PHE A 288      36.951   1.416 -16.883  1.00  1.040          C  
ATOM   4565  CE1 PHE A 288      38.132  -0.548 -15.369  1.00  1.040          C  
ATOM   4566  CE2 PHE A 288      37.547   1.729 -15.687  1.00  1.040          C  
ATOM   4567  CZ  PHE A 288      38.139   0.751 -14.939  1.00  1.040          C  
ATOM   4568  H   PHE A 288      33.701  -0.176 -16.710  1.00  0.700          H  
ATOM   4569  HA  PHE A 288      34.522   0.954 -18.481  1.00  0.970          H  
ATOM   4570 1HB  PHE A 288      36.561  -1.265 -18.910  1.00  1.250          H  
ATOM   4571 2HB  PHE A 288      36.655   0.398 -19.414  1.00  1.250          H  
ATOM   4572  HD1 PHE A 288      37.524  -1.911 -16.894  1.00  1.250          H  
ATOM   4573  HD2 PHE A 288      36.476   2.199 -17.474  1.00  1.250          H  
ATOM   4574  HE1 PHE A 288      38.593  -1.327 -14.760  1.00  1.250          H  
ATOM   4575  HE2 PHE A 288      37.543   2.760 -15.326  1.00  1.250          H  
ATOM   4576  HZ  PHE A 288      38.609   1.004 -13.988  1.00  1.250          H  
ATOM   4577  N   PHE A 289      33.508  -1.803 -19.878  1.00  0.880          N  
ATOM   4578  CA  PHE A 289      32.784  -2.327 -21.021  1.00  1.410          C  
ATOM   4579  C   PHE A 289      31.831  -3.447 -20.595  1.00  0.640          C  
ATOM   4580  O   PHE A 289      31.949  -4.005 -19.510  1.00  0.290          O  
ATOM   4581  CB  PHE A 289      33.757  -2.799 -22.107  1.00  1.760          C  
ATOM   4582  CG  PHE A 289      34.678  -3.900 -21.692  1.00  1.760          C  
ATOM   4583  CD1 PHE A 289      34.348  -5.222 -21.922  1.00  1.760          C  
ATOM   4584  CD2 PHE A 289      35.880  -3.614 -21.068  1.00  1.760          C  
ATOM   4585  CE1 PHE A 289      35.195  -6.237 -21.542  1.00  1.760          C  
ATOM   4586  CE2 PHE A 289      36.730  -4.621 -20.684  1.00  1.760          C  
ATOM   4587  CZ  PHE A 289      36.387  -5.939 -20.922  1.00  1.760          C  
ATOM   4588  H   PHE A 289      33.612  -2.387 -19.056  1.00  1.060          H  
ATOM   4589  HA  PHE A 289      32.183  -1.518 -21.440  1.00  1.690          H  
ATOM   4590 1HB  PHE A 289      33.195  -3.143 -22.970  1.00  2.110          H  
ATOM   4591 2HB  PHE A 289      34.364  -1.956 -22.435  1.00  2.110          H  
ATOM   4592  HD1 PHE A 289      33.410  -5.455 -22.411  1.00  2.110          H  
ATOM   4593  HD2 PHE A 289      36.147  -2.577 -20.881  1.00  2.110          H  
ATOM   4594  HE1 PHE A 289      34.921  -7.274 -21.730  1.00  2.110          H  
ATOM   4595  HE2 PHE A 289      37.672  -4.383 -20.191  1.00  2.110          H  
ATOM   4596  HZ  PHE A 289      37.059  -6.739 -20.618  1.00  2.110          H  
ATOM   4597  N   SER A 290      30.878  -3.763 -21.469  1.00  0.970          N  
ATOM   4598  CA  SER A 290      29.928  -4.870 -21.315  1.00  0.290          C  
ATOM   4599  C   SER A 290      29.208  -4.960 -19.961  1.00  0.320          C  
ATOM   4600  O   SER A 290      29.010  -6.066 -19.450  1.00  0.580          O  
ATOM   4601  CB  SER A 290      30.624  -6.190 -21.602  1.00  0.680          C  
ATOM   4602  OG  SER A 290      31.098  -6.237 -22.927  1.00  0.680          O  
ATOM   4603  H   SER A 290      30.828  -3.228 -22.324  1.00  1.160          H  
ATOM   4604  HA  SER A 290      29.160  -4.738 -22.079  1.00  0.350          H  
ATOM   4605 1HB  SER A 290      31.454  -6.322 -20.907  1.00  0.810          H  
ATOM   4606 2HB  SER A 290      29.926  -7.011 -21.435  1.00  0.810          H  
ATOM   4607  HG  SER A 290      31.491  -7.107 -23.032  1.00  0.810          H  
ATOM   4608  N   GLU A 291      28.716  -3.829 -19.430  1.00  0.250          N  
ATOM   4609  CA  GLU A 291      28.041  -3.806 -18.123  1.00  0.260          C  
ATOM   4610  C   GLU A 291      26.703  -4.549 -18.105  1.00  0.260          C  
ATOM   4611  O   GLU A 291      26.152  -4.843 -17.044  1.00  0.190          O  
ATOM   4612  CB  GLU A 291      27.833  -2.362 -17.635  1.00  0.360          C  
ATOM   4613  CG  GLU A 291      26.793  -1.517 -18.407  1.00  0.360          C  
ATOM   4614  CD  GLU A 291      27.332  -0.848 -19.637  1.00  0.360          C  
ATOM   4615  OE1 GLU A 291      28.295  -1.335 -20.190  1.00  0.360          O  
ATOM   4616  OE2 GLU A 291      26.777   0.147 -20.030  1.00  0.360          O  
ATOM   4617  H   GLU A 291      28.869  -2.940 -19.917  1.00  0.300          H  
ATOM   4618  HA  GLU A 291      28.706  -4.297 -17.417  1.00  0.310          H  
ATOM   4619 1HB  GLU A 291      27.524  -2.380 -16.589  1.00  0.430          H  
ATOM   4620 2HB  GLU A 291      28.785  -1.831 -17.678  1.00  0.430          H  
ATOM   4621 1HG  GLU A 291      25.940  -2.129 -18.682  1.00  0.430          H  
ATOM   4622 2HG  GLU A 291      26.435  -0.750 -17.733  1.00  0.430          H  
ATOM   4623  N   LYS A 292      26.182  -4.868 -19.282  1.00  0.370          N  
ATOM   4624  CA  LYS A 292      24.911  -5.563 -19.416  1.00  0.350          C  
ATOM   4625  C   LYS A 292      24.931  -6.899 -18.688  1.00  0.330          C  
ATOM   4626  O   LYS A 292      23.910  -7.328 -18.144  1.00  0.300          O  
ATOM   4627  CB  LYS A 292      24.569  -5.777 -20.889  1.00  0.500          C  
ATOM   4628  CG  LYS A 292      24.193  -4.502 -21.636  1.00  0.500          C  
ATOM   4629  CD  LYS A 292      23.884  -4.784 -23.106  1.00  0.500          C  
ATOM   4630  CE  LYS A 292      23.505  -3.507 -23.853  1.00  0.500          C  
ATOM   4631  NZ  LYS A 292      23.238  -3.765 -25.298  1.00  0.500          N  
ATOM   4632  H   LYS A 292      26.703  -4.595 -20.101  1.00  0.440          H  
ATOM   4633  HA  LYS A 292      24.132  -4.946 -18.964  1.00  0.420          H  
ATOM   4634 1HB  LYS A 292      25.421  -6.230 -21.396  1.00  0.600          H  
ATOM   4635 2HB  LYS A 292      23.733  -6.472 -20.969  1.00  0.600          H  
ATOM   4636 1HG  LYS A 292      23.311  -4.061 -21.166  1.00  0.600          H  
ATOM   4637 2HG  LYS A 292      25.012  -3.785 -21.568  1.00  0.600          H  
ATOM   4638 1HD  LYS A 292      24.757  -5.230 -23.584  1.00  0.600          H  
ATOM   4639 2HD  LYS A 292      23.056  -5.490 -23.172  1.00  0.600          H  
ATOM   4640 1HE  LYS A 292      22.610  -3.082 -23.399  1.00  0.600          H  
ATOM   4641 2HE  LYS A 292      24.320  -2.789 -23.768  1.00  0.600          H  
ATOM   4642 1HZ  LYS A 292      22.991  -2.898 -25.756  1.00  0.600          H  
ATOM   4643 2HZ  LYS A 292      24.066  -4.150 -25.732  1.00  0.600          H  
ATOM   4644 3HZ  LYS A 292      22.476  -4.421 -25.391  1.00  0.600          H  
ATOM   4645  N   LYS A 293      26.099  -7.548 -18.634  1.00  0.470          N  
ATOM   4646  CA  LYS A 293      26.244  -8.851 -17.997  1.00  0.590          C  
ATOM   4647  C   LYS A 293      25.950  -8.812 -16.504  1.00  0.510          C  
ATOM   4648  O   LYS A 293      25.717  -9.854 -15.887  1.00  0.710          O  
ATOM   4649  CB  LYS A 293      27.663  -9.384 -18.195  1.00  0.780          C  
ATOM   4650  CG  LYS A 293      28.736  -8.608 -17.413  1.00  0.780          C  
ATOM   4651  CD  LYS A 293      30.148  -8.943 -17.878  1.00  0.780          C  
ATOM   4652  CE  LYS A 293      30.624 -10.296 -17.360  1.00  0.780          C  
ATOM   4653  NZ  LYS A 293      32.036 -10.562 -17.748  1.00  0.780          N  
ATOM   4654  H   LYS A 293      26.934  -7.136 -19.066  1.00  0.560          H  
ATOM   4655  HA  LYS A 293      25.538  -9.538 -18.462  1.00  0.710          H  
ATOM   4656 1HB  LYS A 293      27.696 -10.424 -17.883  1.00  0.930          H  
ATOM   4657 2HB  LYS A 293      27.920  -9.344 -19.253  1.00  0.930          H  
ATOM   4658 1HG  LYS A 293      28.570  -7.539 -17.505  1.00  0.930          H  
ATOM   4659 2HG  LYS A 293      28.660  -8.870 -16.360  1.00  0.930          H  
ATOM   4660 1HD  LYS A 293      30.179  -8.938 -18.968  1.00  0.930          H  
ATOM   4661 2HD  LYS A 293      30.825  -8.166 -17.517  1.00  0.930          H  
ATOM   4662 1HE  LYS A 293      30.549 -10.298 -16.272  1.00  0.930          H  
ATOM   4663 2HE  LYS A 293      29.996 -11.089 -17.759  1.00  0.930          H  
ATOM   4664 1HZ  LYS A 293      32.330 -11.456 -17.380  1.00  0.930          H  
ATOM   4665 2HZ  LYS A 293      32.114 -10.571 -18.754  1.00  0.930          H  
ATOM   4666 3HZ  LYS A 293      32.623  -9.829 -17.376  1.00  0.930          H  
ATOM   4667  N   TYR A 294      25.977  -7.624 -15.905  1.00  0.300          N  
ATOM   4668  CA  TYR A 294      25.766  -7.532 -14.486  1.00  0.330          C  
ATOM   4669  C   TYR A 294      24.340  -7.148 -14.143  1.00  0.290          C  
ATOM   4670  O   TYR A 294      23.989  -7.152 -12.964  1.00  0.310          O  
ATOM   4671  CB  TYR A 294      26.695  -6.484 -13.873  1.00  0.450          C  
ATOM   4672  CG  TYR A 294      28.173  -6.748 -14.033  1.00  0.450          C  
ATOM   4673  CD1 TYR A 294      28.924  -5.921 -14.854  1.00  0.450          C  
ATOM   4674  CD2 TYR A 294      28.778  -7.800 -13.373  1.00  0.450          C  
ATOM   4675  CE1 TYR A 294      30.282  -6.132 -15.010  1.00  0.450          C  
ATOM   4676  CE2 TYR A 294      30.133  -8.019 -13.525  1.00  0.450          C  
ATOM   4677  CZ  TYR A 294      30.888  -7.189 -14.336  1.00  0.450          C  
ATOM   4678  OH  TYR A 294      32.247  -7.406 -14.458  1.00  0.450          O  
ATOM   4679  H   TYR A 294      26.140  -6.767 -16.440  1.00  0.360          H  
ATOM   4680  HA  TYR A 294      25.974  -8.502 -14.039  1.00  0.400          H  
ATOM   4681 1HB  TYR A 294      26.473  -5.511 -14.317  1.00  0.540          H  
ATOM   4682 2HB  TYR A 294      26.486  -6.412 -12.810  1.00  0.540          H  
ATOM   4683  HD1 TYR A 294      28.439  -5.100 -15.365  1.00  0.540          H  
ATOM   4684  HD2 TYR A 294      28.190  -8.453 -12.729  1.00  0.540          H  
ATOM   4685  HE1 TYR A 294      30.869  -5.472 -15.650  1.00  0.540          H  
ATOM   4686  HE2 TYR A 294      30.611  -8.845 -12.998  1.00  0.540          H  
ATOM   4687  HH  TYR A 294      32.499  -8.166 -13.925  1.00  0.540          H  
ATOM   4688  N   LEU A 295      23.490  -6.860 -15.142  1.00  0.250          N  
ATOM   4689  CA  LEU A 295      22.134  -6.423 -14.822  1.00  0.190          C  
ATOM   4690  C   LEU A 295      21.392  -7.556 -14.127  1.00  0.160          C  
ATOM   4691  O   LEU A 295      20.676  -7.329 -13.144  1.00  0.180          O  
ATOM   4692  CB  LEU A 295      21.393  -5.949 -16.096  1.00  0.290          C  
ATOM   4693  CG  LEU A 295      19.896  -5.391 -15.941  1.00  0.290          C  
ATOM   4694  CD1 LEU A 295      19.850  -4.156 -15.004  1.00  0.290          C  
ATOM   4695  CD2 LEU A 295      19.363  -4.998 -17.333  1.00  0.290          C  
ATOM   4696  H   LEU A 295      23.784  -6.927 -16.123  1.00  0.300          H  
ATOM   4697  HA  LEU A 295      22.207  -5.584 -14.133  1.00  0.230          H  
ATOM   4698 1HB  LEU A 295      21.992  -5.165 -16.560  1.00  0.350          H  
ATOM   4699 2HB  LEU A 295      21.358  -6.786 -16.795  1.00  0.350          H  
ATOM   4700  HG  LEU A 295      19.260  -6.168 -15.510  1.00  0.350          H  
ATOM   4701 1HD1 LEU A 295      18.821  -3.801 -14.921  1.00  0.350          H  
ATOM   4702 2HD1 LEU A 295      20.209  -4.422 -14.011  1.00  0.350          H  
ATOM   4703 3HD1 LEU A 295      20.469  -3.361 -15.411  1.00  0.350          H  
ATOM   4704 1HD2 LEU A 295      18.340  -4.628 -17.247  1.00  0.350          H  
ATOM   4705 2HD2 LEU A 295      19.994  -4.217 -17.761  1.00  0.350          H  
ATOM   4706 3HD2 LEU A 295      19.377  -5.870 -17.987  1.00  0.350          H  
ATOM   4707  N   TRP A 296      21.563  -8.782 -14.637  1.00  0.150          N  
ATOM   4708  CA  TRP A 296      20.921  -9.958 -14.061  1.00  0.200          C  
ATOM   4709  C   TRP A 296      21.407 -10.153 -12.638  1.00  0.220          C  
ATOM   4710  O   TRP A 296      20.611 -10.351 -11.724  1.00  0.250          O  
ATOM   4711  CB  TRP A 296      21.238 -11.203 -14.890  1.00  0.260          C  
ATOM   4712  CG  TRP A 296      20.603 -12.465 -14.381  1.00  0.260          C  
ATOM   4713  CD1 TRP A 296      19.367 -12.927 -14.708  1.00  0.260          C  
ATOM   4714  CD2 TRP A 296      21.165 -13.441 -13.465  1.00  0.260          C  
ATOM   4715  NE1 TRP A 296      19.121 -14.113 -14.069  1.00  0.260          N  
ATOM   4716  CE2 TRP A 296      20.210 -14.443 -13.306  1.00  0.260          C  
ATOM   4717  CE3 TRP A 296      22.383 -13.544 -12.782  1.00  0.260          C  
ATOM   4718  CZ2 TRP A 296      20.429 -15.541 -12.491  1.00  0.260          C  
ATOM   4719  CZ3 TRP A 296      22.599 -14.635 -11.962  1.00  0.260          C  
ATOM   4720  CH2 TRP A 296      21.648 -15.610 -11.820  1.00  0.260          C  
ATOM   4721  H   TRP A 296      22.156  -8.880 -15.451  1.00  0.180          H  
ATOM   4722  HA  TRP A 296      19.843  -9.802 -14.045  1.00  0.240          H  
ATOM   4723 1HB  TRP A 296      20.907 -11.045 -15.915  1.00  0.310          H  
ATOM   4724 2HB  TRP A 296      22.315 -11.354 -14.922  1.00  0.310          H  
ATOM   4725  HD1 TRP A 296      18.674 -12.429 -15.383  1.00  0.310          H  
ATOM   4726  HE1 TRP A 296      18.274 -14.658 -14.149  1.00  0.310          H  
ATOM   4727  HE3 TRP A 296      23.145 -12.781 -12.891  1.00  0.310          H  
ATOM   4728  HZ2 TRP A 296      19.684 -16.326 -12.365  1.00  0.310          H  
ATOM   4729  HZ3 TRP A 296      23.547 -14.702 -11.434  1.00  0.310          H  
ATOM   4730  HH2 TRP A 296      21.851 -16.458 -11.167  1.00  0.310          H  
ATOM   4731  N   GLY A 297      22.724 -10.076 -12.454  1.00  0.220          N  
ATOM   4732  CA  GLY A 297      23.353 -10.264 -11.158  1.00  0.230          C  
ATOM   4733  C   GLY A 297      22.795  -9.290 -10.134  1.00  0.200          C  
ATOM   4734  O   GLY A 297      22.382  -9.696  -9.041  1.00  0.200          O  
ATOM   4735  H   GLY A 297      23.313  -9.897 -13.253  1.00  0.260          H  
ATOM   4736 1HA  GLY A 297      23.193 -11.286 -10.817  1.00  0.280          H  
ATOM   4737 2HA  GLY A 297      24.429 -10.116 -11.258  1.00  0.280          H  
ATOM   4738  N   PHE A 298      22.787  -7.999 -10.484  1.00  0.200          N  
ATOM   4739  CA  PHE A 298      22.279  -6.966  -9.597  1.00  0.210          C  
ATOM   4740  C   PHE A 298      20.811  -7.166  -9.269  1.00  0.200          C  
ATOM   4741  O   PHE A 298      20.405  -6.998  -8.113  1.00  0.210          O  
ATOM   4742  CB  PHE A 298      22.454  -5.578 -10.218  1.00  0.290          C  
ATOM   4743  CG  PHE A 298      23.861  -5.012 -10.144  1.00  0.290          C  
ATOM   4744  CD1 PHE A 298      24.524  -4.577 -11.290  1.00  0.290          C  
ATOM   4745  CD2 PHE A 298      24.531  -4.929  -8.923  1.00  0.290          C  
ATOM   4746  CE1 PHE A 298      25.813  -4.081 -11.207  1.00  0.290          C  
ATOM   4747  CE2 PHE A 298      25.798  -4.442  -8.853  1.00  0.290          C  
ATOM   4748  CZ  PHE A 298      26.447  -4.017  -9.987  1.00  0.290          C  
ATOM   4749  H   PHE A 298      23.158  -7.728 -11.398  1.00  0.240          H  
ATOM   4750  HA  PHE A 298      22.839  -7.017  -8.668  1.00  0.250          H  
ATOM   4751 1HB  PHE A 298      22.177  -5.639 -11.274  1.00  0.350          H  
ATOM   4752 2HB  PHE A 298      21.774  -4.900  -9.757  1.00  0.350          H  
ATOM   4753  HD1 PHE A 298      24.024  -4.637 -12.259  1.00  0.350          H  
ATOM   4754  HD2 PHE A 298      24.040  -5.260  -8.010  1.00  0.350          H  
ATOM   4755  HE1 PHE A 298      26.332  -3.750 -12.107  1.00  0.350          H  
ATOM   4756  HE2 PHE A 298      26.294  -4.401  -7.899  1.00  0.350          H  
ATOM   4757  HZ  PHE A 298      27.465  -3.630  -9.917  1.00  0.350          H  
ATOM   4758  N   THR A 299      20.015  -7.545 -10.271  1.00  0.200          N  
ATOM   4759  CA  THR A 299      18.596  -7.760 -10.076  1.00  0.180          C  
ATOM   4760  C   THR A 299      18.364  -8.908  -9.091  1.00  0.160          C  
ATOM   4761  O   THR A 299      17.561  -8.785  -8.157  1.00  0.160          O  
ATOM   4762  CB  THR A 299      17.907  -8.040 -11.429  1.00  0.260          C  
ATOM   4763  OG1 THR A 299      18.106  -6.917 -12.315  1.00  0.260          O  
ATOM   4764  CG2 THR A 299      16.428  -8.208 -11.208  1.00  0.260          C  
ATOM   4765  H   THR A 299      20.393  -7.637 -11.217  1.00  0.240          H  
ATOM   4766  HA  THR A 299      18.169  -6.867  -9.649  1.00  0.220          H  
ATOM   4767  HB  THR A 299      18.326  -8.939 -11.881  1.00  0.310          H  
ATOM   4768  HG1 THR A 299      19.049  -6.901 -12.601  1.00  0.310          H  
ATOM   4769 1HG2 THR A 299      15.941  -8.391 -12.163  1.00  0.310          H  
ATOM   4770 2HG2 THR A 299      16.249  -9.048 -10.546  1.00  0.310          H  
ATOM   4771 3HG2 THR A 299      16.020  -7.301 -10.764  1.00  0.310          H  
ATOM   4772  N   VAL A 300      19.090 -10.016  -9.273  1.00  0.170          N  
ATOM   4773  CA  VAL A 300      18.954 -11.162  -8.388  1.00  0.160          C  
ATOM   4774  C   VAL A 300      19.356 -10.778  -6.976  1.00  0.150          C  
ATOM   4775  O   VAL A 300      18.651 -11.113  -6.024  1.00  0.140          O  
ATOM   4776  CB  VAL A 300      19.787 -12.354  -8.894  1.00  0.230          C  
ATOM   4777  CG1 VAL A 300      19.822 -13.487  -7.852  1.00  0.230          C  
ATOM   4778  CG2 VAL A 300      19.165 -12.875 -10.179  1.00  0.230          C  
ATOM   4779  H   VAL A 300      19.729 -10.064 -10.073  1.00  0.200          H  
ATOM   4780  HA  VAL A 300      17.909 -11.463  -8.380  1.00  0.190          H  
ATOM   4781  HB  VAL A 300      20.813 -12.024  -9.086  1.00  0.270          H  
ATOM   4782 1HG1 VAL A 300      20.413 -14.315  -8.245  1.00  0.270          H  
ATOM   4783 2HG1 VAL A 300      20.275 -13.137  -6.925  1.00  0.270          H  
ATOM   4784 3HG1 VAL A 300      18.807 -13.829  -7.651  1.00  0.270          H  
ATOM   4785 1HG2 VAL A 300      19.752 -13.695 -10.532  1.00  0.270          H  
ATOM   4786 2HG2 VAL A 300      18.151 -13.210  -9.985  1.00  0.270          H  
ATOM   4787 3HG2 VAL A 300      19.142 -12.100 -10.931  1.00  0.270          H  
ATOM   4788  N   PHE A 301      20.468 -10.059  -6.821  1.00  0.160          N  
ATOM   4789  CA  PHE A 301      20.887  -9.603  -5.507  1.00  0.150          C  
ATOM   4790  C   PHE A 301      19.793  -8.787  -4.824  1.00  0.140          C  
ATOM   4791  O   PHE A 301      19.372  -9.105  -3.706  1.00  0.140          O  
ATOM   4792  CB  PHE A 301      22.130  -8.714  -5.643  1.00  0.210          C  
ATOM   4793  CG  PHE A 301      22.577  -8.032  -4.380  1.00  0.210          C  
ATOM   4794  CD1 PHE A 301      23.382  -8.670  -3.467  1.00  0.210          C  
ATOM   4795  CD2 PHE A 301      22.172  -6.721  -4.110  1.00  0.210          C  
ATOM   4796  CE1 PHE A 301      23.779  -8.023  -2.322  1.00  0.210          C  
ATOM   4797  CE2 PHE A 301      22.556  -6.082  -2.971  1.00  0.210          C  
ATOM   4798  CZ  PHE A 301      23.367  -6.741  -2.071  1.00  0.210          C  
ATOM   4799  H   PHE A 301      21.046  -9.834  -7.637  1.00  0.190          H  
ATOM   4800  HA  PHE A 301      21.118 -10.472  -4.894  1.00  0.180          H  
ATOM   4801 1HB  PHE A 301      22.955  -9.315  -6.017  1.00  0.260          H  
ATOM   4802 2HB  PHE A 301      21.943  -7.951  -6.384  1.00  0.260          H  
ATOM   4803  HD1 PHE A 301      23.708  -9.693  -3.659  1.00  0.260          H  
ATOM   4804  HD2 PHE A 301      21.534  -6.208  -4.823  1.00  0.260          H  
ATOM   4805  HE1 PHE A 301      24.419  -8.534  -1.604  1.00  0.260          H  
ATOM   4806  HE2 PHE A 301      22.221  -5.058  -2.781  1.00  0.260          H  
ATOM   4807  HZ  PHE A 301      23.686  -6.256  -1.158  1.00  0.260          H  
ATOM   4808  N   GLY A 302      19.293  -7.756  -5.527  1.00  0.140          N  
ATOM   4809  CA  GLY A 302      18.304  -6.831  -4.984  1.00  0.140          C  
ATOM   4810  C   GLY A 302      17.006  -7.494  -4.521  1.00  0.140          C  
ATOM   4811  O   GLY A 302      16.463  -7.131  -3.480  1.00  0.150          O  
ATOM   4812  H   GLY A 302      19.648  -7.581  -6.471  1.00  0.170          H  
ATOM   4813 1HA  GLY A 302      18.748  -6.282  -4.157  1.00  0.170          H  
ATOM   4814 2HA  GLY A 302      18.070  -6.091  -5.751  1.00  0.170          H  
ATOM   4815  N   TRP A 303      16.502  -8.482  -5.266  1.00  0.140          N  
ATOM   4816  CA  TRP A 303      15.270  -9.169  -4.858  1.00  0.140          C  
ATOM   4817  C   TRP A 303      15.494 -10.428  -4.005  1.00  0.140          C  
ATOM   4818  O   TRP A 303      14.789 -10.659  -3.011  1.00  0.140          O  
ATOM   4819  CB  TRP A 303      14.484  -9.571  -6.103  1.00  0.200          C  
ATOM   4820  CG  TRP A 303      13.912  -8.417  -6.865  1.00  0.200          C  
ATOM   4821  CD1 TRP A 303      13.616  -7.174  -6.395  1.00  0.200          C  
ATOM   4822  CD2 TRP A 303      13.573  -8.403  -8.266  1.00  0.200          C  
ATOM   4823  NE1 TRP A 303      13.126  -6.393  -7.408  1.00  0.200          N  
ATOM   4824  CE2 TRP A 303      13.097  -7.127  -8.557  1.00  0.200          C  
ATOM   4825  CE3 TRP A 303      13.636  -9.357  -9.283  1.00  0.200          C  
ATOM   4826  CZ2 TRP A 303      12.688  -6.774  -9.820  1.00  0.200          C  
ATOM   4827  CZ3 TRP A 303      13.217  -9.002 -10.555  1.00  0.200          C  
ATOM   4828  CH2 TRP A 303      12.757  -7.742 -10.815  1.00  0.200          C  
ATOM   4829  H   TRP A 303      16.955  -8.707  -6.160  1.00  0.170          H  
ATOM   4830  HA  TRP A 303      14.678  -8.480  -4.262  1.00  0.170          H  
ATOM   4831 1HB  TRP A 303      15.145 -10.123  -6.775  1.00  0.240          H  
ATOM   4832 2HB  TRP A 303      13.671 -10.236  -5.822  1.00  0.240          H  
ATOM   4833  HD1 TRP A 303      13.747  -6.838  -5.372  1.00  0.240          H  
ATOM   4834  HE1 TRP A 303      12.825  -5.424  -7.333  1.00  0.240          H  
ATOM   4835  HE3 TRP A 303      14.006 -10.359  -9.081  1.00  0.240          H  
ATOM   4836  HZ2 TRP A 303      12.317  -5.773 -10.050  1.00  0.240          H  
ATOM   4837  HZ3 TRP A 303      13.267  -9.752 -11.342  1.00  0.240          H  
ATOM   4838  HH2 TRP A 303      12.437  -7.492 -11.823  1.00  0.240          H  
ATOM   4839  N   GLY A 304      16.449 -11.254  -4.421  1.00  0.150          N  
ATOM   4840  CA  GLY A 304      16.753 -12.531  -3.807  1.00  0.160          C  
ATOM   4841  C   GLY A 304      17.265 -12.426  -2.385  1.00  0.150          C  
ATOM   4842  O   GLY A 304      16.821 -13.169  -1.504  1.00  0.160          O  
ATOM   4843  H   GLY A 304      17.012 -11.006  -5.229  1.00  0.180          H  
ATOM   4844 1HA  GLY A 304      15.862 -13.158  -3.826  1.00  0.190          H  
ATOM   4845 2HA  GLY A 304      17.502 -13.034  -4.419  1.00  0.190          H  
ATOM   4846  N   LEU A 305      18.225 -11.535  -2.141  1.00  0.150          N  
ATOM   4847  CA  LEU A 305      18.799 -11.476  -0.823  1.00  0.160          C  
ATOM   4848  C   LEU A 305      17.786 -11.108   0.279  1.00  0.150          C  
ATOM   4849  O   LEU A 305      17.778 -11.793   1.309  1.00  0.150          O  
ATOM   4850  CB  LEU A 305      20.007 -10.527  -0.837  1.00  0.220          C  
ATOM   4851  CG  LEU A 305      20.725 -10.304   0.478  1.00  0.220          C  
ATOM   4852  CD1 LEU A 305      21.318 -11.639   0.984  1.00  0.220          C  
ATOM   4853  CD2 LEU A 305      21.806  -9.287   0.257  1.00  0.220          C  
ATOM   4854  H   LEU A 305      18.577 -10.890  -2.859  1.00  0.180          H  
ATOM   4855  HA  LEU A 305      19.169 -12.475  -0.603  1.00  0.190          H  
ATOM   4856 1HB  LEU A 305      20.736 -10.938  -1.535  1.00  0.260          H  
ATOM   4857 2HB  LEU A 305      19.722  -9.563  -1.230  1.00  0.260          H  
ATOM   4858  HG  LEU A 305      20.029  -9.923   1.216  1.00  0.260          H  
ATOM   4859 1HD1 LEU A 305      21.853 -11.485   1.907  1.00  0.260          H  
ATOM   4860 2HD1 LEU A 305      20.528 -12.367   1.160  1.00  0.260          H  
ATOM   4861 3HD1 LEU A 305      22.011 -12.030   0.242  1.00  0.260          H  
ATOM   4862 1HD2 LEU A 305      22.335  -9.095   1.188  1.00  0.260          H  
ATOM   4863 2HD2 LEU A 305      22.496  -9.672  -0.479  1.00  0.260          H  
ATOM   4864 3HD2 LEU A 305      21.362  -8.366  -0.107  1.00  0.260          H  
ATOM   4865  N   PRO A 306      16.975 -10.016   0.184  1.00  0.150          N  
ATOM   4866  CA  PRO A 306      15.985  -9.707   1.192  1.00  0.140          C  
ATOM   4867  C   PRO A 306      14.916 -10.779   1.286  1.00  0.120          C  
ATOM   4868  O   PRO A 306      14.356 -10.985   2.360  1.00  0.140          O  
ATOM   4869  CB  PRO A 306      15.403  -8.375   0.716  1.00  0.210          C  
ATOM   4870  CG  PRO A 306      15.716  -8.315  -0.743  1.00  0.210          C  
ATOM   4871  CD  PRO A 306      17.036  -9.034  -0.913  1.00  0.210          C  
ATOM   4872  HA  PRO A 306      16.490  -9.577   2.158  1.00  0.170          H  
ATOM   4873 1HB  PRO A 306      14.320  -8.338   0.907  1.00  0.250          H  
ATOM   4874 2HB  PRO A 306      15.838  -7.559   1.268  1.00  0.250          H  
ATOM   4875 1HG  PRO A 306      14.902  -8.755  -1.334  1.00  0.250          H  
ATOM   4876 2HG  PRO A 306      15.789  -7.291  -1.070  1.00  0.250          H  
ATOM   4877 1HD  PRO A 306      17.015  -9.446  -1.891  1.00  0.250          H  
ATOM   4878 2HD  PRO A 306      17.870  -8.352  -0.793  1.00  0.250          H  
ATOM   4879  N   ALA A 307      14.661 -11.520   0.189  1.00  0.100          N  
ATOM   4880  CA  ALA A 307      13.683 -12.592   0.263  1.00  0.090          C  
ATOM   4881  C   ALA A 307      14.151 -13.607   1.276  1.00  0.130          C  
ATOM   4882  O   ALA A 307      13.374 -14.076   2.116  1.00  0.150          O  
ATOM   4883  CB  ALA A 307      13.477 -13.240  -1.092  1.00  0.130          C  
ATOM   4884  H   ALA A 307      15.072 -11.308  -0.728  1.00  0.120          H  
ATOM   4885  HA  ALA A 307      12.740 -12.176   0.607  1.00  0.110          H  
ATOM   4886 1HB  ALA A 307      12.733 -14.028  -1.008  1.00  0.160          H  
ATOM   4887 2HB  ALA A 307      13.135 -12.489  -1.804  1.00  0.160          H  
ATOM   4888 3HB  ALA A 307      14.408 -13.663  -1.441  1.00  0.160          H  
ATOM   4889  N   VAL A 308      15.445 -13.932   1.193  1.00  0.150          N  
ATOM   4890  CA  VAL A 308      16.047 -14.883   2.100  1.00  0.190          C  
ATOM   4891  C   VAL A 308      16.071 -14.356   3.517  1.00  0.190          C  
ATOM   4892  O   VAL A 308      15.711 -15.091   4.433  1.00  0.200          O  
ATOM   4893  CB  VAL A 308      17.473 -15.259   1.662  1.00  0.250          C  
ATOM   4894  CG1 VAL A 308      18.163 -16.121   2.755  1.00  0.250          C  
ATOM   4895  CG2 VAL A 308      17.393 -16.028   0.346  1.00  0.250          C  
ATOM   4896  H   VAL A 308      15.996 -13.516   0.431  1.00  0.180          H  
ATOM   4897  HA  VAL A 308      15.445 -15.790   2.083  1.00  0.230          H  
ATOM   4898  HB  VAL A 308      18.063 -14.351   1.521  1.00  0.300          H  
ATOM   4899 1HG1 VAL A 308      19.168 -16.380   2.425  1.00  0.300          H  
ATOM   4900 2HG1 VAL A 308      18.235 -15.572   3.695  1.00  0.300          H  
ATOM   4901 3HG1 VAL A 308      17.587 -17.034   2.917  1.00  0.300          H  
ATOM   4902 1HG2 VAL A 308      18.395 -16.293   0.016  1.00  0.300          H  
ATOM   4903 2HG2 VAL A 308      16.806 -16.932   0.492  1.00  0.300          H  
ATOM   4904 3HG2 VAL A 308      16.918 -15.411  -0.410  1.00  0.300          H  
ATOM   4905  N   PHE A 309      16.501 -13.106   3.727  1.00  0.180          N  
ATOM   4906  CA  PHE A 309      16.546 -12.615   5.103  1.00  0.180          C  
ATOM   4907  C   PHE A 309      15.183 -12.622   5.761  1.00  0.180          C  
ATOM   4908  O   PHE A 309      15.062 -13.002   6.932  1.00  0.190          O  
ATOM   4909  CB  PHE A 309      17.121 -11.204   5.202  1.00  0.250          C  
ATOM   4910  CG  PHE A 309      18.610 -11.141   5.105  1.00  0.250          C  
ATOM   4911  CD1 PHE A 309      19.237 -10.394   4.123  1.00  0.250          C  
ATOM   4912  CD2 PHE A 309      19.403 -11.843   6.016  1.00  0.250          C  
ATOM   4913  CE1 PHE A 309      20.604 -10.349   4.063  1.00  0.250          C  
ATOM   4914  CE2 PHE A 309      20.771 -11.801   5.935  1.00  0.250          C  
ATOM   4915  CZ  PHE A 309      21.373 -11.052   4.958  1.00  0.250          C  
ATOM   4916  H   PHE A 309      16.824 -12.534   2.938  1.00  0.220          H  
ATOM   4917  HA  PHE A 309      17.185 -13.288   5.670  1.00  0.220          H  
ATOM   4918 1HB  PHE A 309      16.700 -10.592   4.407  1.00  0.300          H  
ATOM   4919 2HB  PHE A 309      16.825 -10.755   6.151  1.00  0.300          H  
ATOM   4920  HD1 PHE A 309      18.645  -9.831   3.400  1.00  0.300          H  
ATOM   4921  HD2 PHE A 309      18.931 -12.431   6.807  1.00  0.300          H  
ATOM   4922  HE1 PHE A 309      21.088  -9.748   3.300  1.00  0.300          H  
ATOM   4923  HE2 PHE A 309      21.378 -12.354   6.654  1.00  0.300          H  
ATOM   4924  HZ  PHE A 309      22.457 -11.008   4.894  1.00  0.300          H  
ATOM   4925  N   VAL A 310      14.151 -12.214   5.029  1.00  0.170          N  
ATOM   4926  CA  VAL A 310      12.829 -12.229   5.605  1.00  0.170          C  
ATOM   4927  C   VAL A 310      12.415 -13.667   5.860  1.00  0.200          C  
ATOM   4928  O   VAL A 310      11.896 -13.974   6.925  1.00  0.230          O  
ATOM   4929  CB  VAL A 310      11.823 -11.463   4.750  1.00  0.240          C  
ATOM   4930  CG1 VAL A 310      10.404 -11.643   5.291  1.00  0.240          C  
ATOM   4931  CG2 VAL A 310      12.189 -10.000   4.791  1.00  0.240          C  
ATOM   4932  H   VAL A 310      14.288 -11.887   4.067  1.00  0.200          H  
ATOM   4933  HA  VAL A 310      12.874 -11.719   6.560  1.00  0.200          H  
ATOM   4934  HB  VAL A 310      11.856 -11.834   3.719  1.00  0.290          H  
ATOM   4935 1HG1 VAL A 310       9.710 -11.072   4.671  1.00  0.290          H  
ATOM   4936 2HG1 VAL A 310      10.118 -12.694   5.271  1.00  0.290          H  
ATOM   4937 3HG1 VAL A 310      10.356 -11.275   6.315  1.00  0.290          H  
ATOM   4938 1HG2 VAL A 310      11.489  -9.483   4.209  1.00  0.290          H  
ATOM   4939 2HG2 VAL A 310      12.148  -9.637   5.812  1.00  0.290          H  
ATOM   4940 3HG2 VAL A 310      13.192  -9.850   4.394  1.00  0.290          H  
ATOM   4941  N   ALA A 311      12.652 -14.587   4.916  1.00  0.210          N  
ATOM   4942  CA  ALA A 311      12.266 -15.970   5.156  1.00  0.250          C  
ATOM   4943  C   ALA A 311      12.918 -16.517   6.427  1.00  0.280          C  
ATOM   4944  O   ALA A 311      12.262 -17.229   7.197  1.00  0.310          O  
ATOM   4945  CB  ALA A 311      12.663 -16.834   3.976  1.00  0.330          C  
ATOM   4946  H   ALA A 311      13.067 -14.332   4.014  1.00  0.250          H  
ATOM   4947  HA  ALA A 311      11.184 -16.003   5.282  1.00  0.300          H  
ATOM   4948 1HB  ALA A 311      12.352 -17.861   4.152  1.00  0.400          H  
ATOM   4949 2HB  ALA A 311      12.185 -16.454   3.074  1.00  0.400          H  
ATOM   4950 3HB  ALA A 311      13.745 -16.796   3.854  1.00  0.400          H  
ATOM   4951  N   VAL A 312      14.189 -16.158   6.677  1.00  0.280          N  
ATOM   4952  CA  VAL A 312      14.864 -16.605   7.889  1.00  0.310          C  
ATOM   4953  C   VAL A 312      14.180 -16.011   9.101  1.00  0.310          C  
ATOM   4954  O   VAL A 312      13.906 -16.721  10.065  1.00  0.340          O  
ATOM   4955  CB  VAL A 312      16.355 -16.206   7.907  1.00  0.420          C  
ATOM   4956  CG1 VAL A 312      16.978 -16.518   9.300  1.00  0.420          C  
ATOM   4957  CG2 VAL A 312      17.096 -16.972   6.823  1.00  0.420          C  
ATOM   4958  H   VAL A 312      14.691 -15.611   5.970  1.00  0.340          H  
ATOM   4959  HA  VAL A 312      14.795 -17.690   7.944  1.00  0.370          H  
ATOM   4960  HB  VAL A 312      16.441 -15.132   7.724  1.00  0.510          H  
ATOM   4961 1HG1 VAL A 312      18.026 -16.227   9.298  1.00  0.510          H  
ATOM   4962 2HG1 VAL A 312      16.467 -15.970  10.082  1.00  0.510          H  
ATOM   4963 3HG1 VAL A 312      16.897 -17.585   9.503  1.00  0.510          H  
ATOM   4964 1HG2 VAL A 312      18.144 -16.685   6.824  1.00  0.510          H  
ATOM   4965 2HG2 VAL A 312      17.010 -18.040   7.013  1.00  0.510          H  
ATOM   4966 3HG2 VAL A 312      16.668 -16.753   5.859  1.00  0.510          H  
ATOM   4967  N   TRP A 313      13.906 -14.713   9.060  1.00  0.260          N  
ATOM   4968  CA  TRP A 313      13.248 -14.028  10.152  1.00  0.260          C  
ATOM   4969  C   TRP A 313      11.885 -14.625  10.461  1.00  0.270          C  
ATOM   4970  O   TRP A 313      11.587 -14.874  11.634  1.00  0.290          O  
ATOM   4971  CB  TRP A 313      13.178 -12.548   9.833  1.00  0.360          C  
ATOM   4972  CG  TRP A 313      12.363 -11.745  10.736  1.00  0.360          C  
ATOM   4973  CD1 TRP A 313      12.697 -11.190  11.934  1.00  0.360          C  
ATOM   4974  CD2 TRP A 313      11.016 -11.346  10.459  1.00  0.360          C  
ATOM   4975  NE1 TRP A 313      11.628 -10.485  12.428  1.00  0.360          N  
ATOM   4976  CE2 TRP A 313      10.586 -10.581  11.523  1.00  0.360          C  
ATOM   4977  CE3 TRP A 313      10.166 -11.573   9.398  1.00  0.360          C  
ATOM   4978  CZ2 TRP A 313       9.312 -10.050  11.557  1.00  0.360          C  
ATOM   4979  CZ3 TRP A 313       8.904 -11.056   9.421  1.00  0.360          C  
ATOM   4980  CH2 TRP A 313       8.480 -10.322  10.463  1.00  0.360          C  
ATOM   4981  H   TRP A 313      14.190 -14.171   8.236  1.00  0.310          H  
ATOM   4982  HA  TRP A 313      13.861 -14.138  11.039  1.00  0.310          H  
ATOM   4983 1HB  TRP A 313      14.175 -12.142   9.836  1.00  0.440          H  
ATOM   4984 2HB  TRP A 313      12.800 -12.432   8.833  1.00  0.440          H  
ATOM   4985  HD1 TRP A 313      13.669 -11.288  12.426  1.00  0.440          H  
ATOM   4986  HE1 TRP A 313      11.623  -9.977  13.298  1.00  0.440          H  
ATOM   4987  HE3 TRP A 313      10.509 -12.157   8.559  1.00  0.440          H  
ATOM   4988  HZ2 TRP A 313       8.949  -9.441  12.382  1.00  0.440          H  
ATOM   4989  HZ3 TRP A 313       8.250 -11.255   8.580  1.00  0.440          H  
ATOM   4990  HH2 TRP A 313       7.467  -9.929  10.446  1.00  0.440          H  
ATOM   4991  N   VAL A 314      11.066 -14.884   9.434  1.00  0.260          N  
ATOM   4992  CA  VAL A 314       9.751 -15.452   9.671  1.00  0.290          C  
ATOM   4993  C   VAL A 314       9.892 -16.824  10.287  1.00  0.330          C  
ATOM   4994  O   VAL A 314       9.200 -17.135  11.257  1.00  0.350          O  
ATOM   4995  CB  VAL A 314       8.896 -15.596   8.385  1.00  0.390          C  
ATOM   4996  CG1 VAL A 314       7.598 -16.388   8.695  1.00  0.390          C  
ATOM   4997  CG2 VAL A 314       8.519 -14.243   7.842  1.00  0.390          C  
ATOM   4998  H   VAL A 314      11.375 -14.660   8.490  1.00  0.310          H  
ATOM   4999  HA  VAL A 314       9.228 -14.810  10.360  1.00  0.350          H  
ATOM   5000  HB  VAL A 314       9.469 -16.148   7.634  1.00  0.470          H  
ATOM   5001 1HG1 VAL A 314       7.015 -16.485   7.783  1.00  0.470          H  
ATOM   5002 2HG1 VAL A 314       7.827 -17.384   9.070  1.00  0.470          H  
ATOM   5003 3HG1 VAL A 314       7.015 -15.853   9.435  1.00  0.470          H  
ATOM   5004 1HG2 VAL A 314       7.924 -14.367   6.942  1.00  0.470          H  
ATOM   5005 2HG2 VAL A 314       7.942 -13.699   8.588  1.00  0.470          H  
ATOM   5006 3HG2 VAL A 314       9.409 -13.705   7.599  1.00  0.470          H  
ATOM   5007  N   SER A 315      10.781 -17.649   9.733  1.00  0.360          N  
ATOM   5008  CA  SER A 315      10.983 -18.995  10.229  1.00  0.400          C  
ATOM   5009  C   SER A 315      11.402 -18.992  11.686  1.00  0.400          C  
ATOM   5010  O   SER A 315      10.864 -19.768  12.484  1.00  0.410          O  
ATOM   5011  CB  SER A 315      12.030 -19.704   9.397  1.00  0.540          C  
ATOM   5012  OG  SER A 315      12.243 -21.009   9.861  1.00  0.540          O  
ATOM   5013  H   SER A 315      11.316 -17.346   8.915  1.00  0.430          H  
ATOM   5014  HA  SER A 315      10.043 -19.537  10.140  1.00  0.480          H  
ATOM   5015 1HB  SER A 315      11.710 -19.728   8.356  1.00  0.650          H  
ATOM   5016 2HB  SER A 315      12.963 -19.142   9.436  1.00  0.650          H  
ATOM   5017  HG  SER A 315      12.892 -21.392   9.271  1.00  0.650          H  
ATOM   5018  N   VAL A 316      12.360 -18.137  12.053  1.00  0.380          N  
ATOM   5019  CA  VAL A 316      12.826 -18.097  13.427  1.00  0.400          C  
ATOM   5020  C   VAL A 316      11.736 -17.604  14.368  1.00  0.420          C  
ATOM   5021  O   VAL A 316      11.536 -18.170  15.445  1.00  0.450          O  
ATOM   5022  CB  VAL A 316      14.095 -17.234  13.548  1.00  0.550          C  
ATOM   5023  CG1 VAL A 316      14.471 -17.049  15.005  1.00  0.550          C  
ATOM   5024  CG2 VAL A 316      15.243 -17.928  12.813  1.00  0.550          C  
ATOM   5025  H   VAL A 316      12.789 -17.528  11.349  1.00  0.460          H  
ATOM   5026  HA  VAL A 316      13.093 -19.112  13.719  1.00  0.480          H  
ATOM   5027  HB  VAL A 316      13.905 -16.252  13.105  1.00  0.660          H  
ATOM   5028 1HG1 VAL A 316      15.369 -16.451  15.068  1.00  0.660          H  
ATOM   5029 2HG1 VAL A 316      13.673 -16.555  15.551  1.00  0.660          H  
ATOM   5030 3HG1 VAL A 316      14.656 -18.024  15.430  1.00  0.660          H  
ATOM   5031 1HG2 VAL A 316      16.143 -17.322  12.881  1.00  0.660          H  
ATOM   5032 2HG2 VAL A 316      15.424 -18.901  13.263  1.00  0.660          H  
ATOM   5033 3HG2 VAL A 316      14.985 -18.064  11.771  1.00  0.660          H  
ATOM   5034  N   ARG A 317      11.045 -16.524  14.008  1.00  0.400          N  
ATOM   5035  CA  ARG A 317      10.000 -16.009  14.873  1.00  0.420          C  
ATOM   5036  C   ARG A 317       8.894 -17.039  15.075  1.00  0.470          C  
ATOM   5037  O   ARG A 317       8.465 -17.282  16.215  1.00  0.520          O  
ATOM   5038  CB  ARG A 317       9.386 -14.779  14.245  1.00  0.580          C  
ATOM   5039  CG  ARG A 317      10.221 -13.501  14.189  1.00  0.580          C  
ATOM   5040  CD  ARG A 317      10.383 -12.842  15.485  1.00  0.580          C  
ATOM   5041  NE  ARG A 317       9.099 -12.455  16.108  1.00  0.580          N  
ATOM   5042  CZ  ARG A 317       8.375 -11.330  15.841  1.00  0.580          C  
ATOM   5043  NH1 ARG A 317       8.732 -10.453  14.928  1.00  0.580          N  
ATOM   5044  NH2 ARG A 317       7.285 -11.090  16.510  1.00  0.580          N  
ATOM   5045  H   ARG A 317      11.241 -16.056  13.117  1.00  0.480          H  
ATOM   5046  HA  ARG A 317      10.435 -15.767  15.839  1.00  0.500          H  
ATOM   5047 1HB  ARG A 317       9.222 -15.036  13.214  1.00  0.700          H  
ATOM   5048 2HB  ARG A 317       8.418 -14.561  14.699  1.00  0.700          H  
ATOM   5049 1HG  ARG A 317      11.218 -13.746  13.833  1.00  0.700          H  
ATOM   5050 2HG  ARG A 317       9.765 -12.801  13.496  1.00  0.700          H  
ATOM   5051 1HD  ARG A 317      10.903 -13.511  16.167  1.00  0.700          H  
ATOM   5052 2HD  ARG A 317      10.987 -11.945  15.351  1.00  0.700          H  
ATOM   5053  HE  ARG A 317       8.736 -13.063  16.840  1.00  0.700          H  
ATOM   5054 1HH1 ARG A 317       9.567 -10.592  14.385  1.00  0.700          H  
ATOM   5055 2HH1 ARG A 317       8.120  -9.622  14.762  1.00  0.700          H  
ATOM   5056 1HH2 ARG A 317       6.934 -11.722  17.239  1.00  0.700          H  
ATOM   5057 2HH2 ARG A 317       6.776 -10.241  16.340  1.00  0.700          H  
ATOM   5058  N   ALA A 318       8.447 -17.654  13.962  1.00  0.470          N  
ATOM   5059  CA  ALA A 318       7.405 -18.672  13.950  1.00  0.540          C  
ATOM   5060  C   ALA A 318       7.811 -19.947  14.702  1.00  0.650          C  
ATOM   5061  O   ALA A 318       6.976 -20.594  15.336  1.00  0.760          O  
ATOM   5062  CB  ALA A 318       7.045 -19.008  12.517  1.00  0.730          C  
ATOM   5063  H   ALA A 318       8.844 -17.394  13.055  1.00  0.560          H  
ATOM   5064  HA  ALA A 318       6.528 -18.254  14.436  1.00  0.650          H  
ATOM   5065 1HB  ALA A 318       6.239 -19.739  12.509  1.00  0.870          H  
ATOM   5066 2HB  ALA A 318       6.728 -18.106  11.999  1.00  0.870          H  
ATOM   5067 3HB  ALA A 318       7.922 -19.423  12.018  1.00  0.870          H  
ATOM   5068  N   THR A 319       9.087 -20.323  14.609  1.00  0.640          N  
ATOM   5069  CA  THR A 319       9.611 -21.517  15.256  1.00  0.810          C  
ATOM   5070  C   THR A 319       9.864 -21.352  16.747  1.00  0.660          C  
ATOM   5071  O   THR A 319       9.564 -22.257  17.530  1.00  0.610          O  
ATOM   5072  CB  THR A 319      10.931 -21.978  14.589  1.00  1.070          C  
ATOM   5073  OG1 THR A 319      10.690 -22.278  13.213  1.00  1.070          O  
ATOM   5074  CG2 THR A 319      11.487 -23.228  15.280  1.00  1.070          C  
ATOM   5075  H   THR A 319       9.723 -19.794  14.013  1.00  0.770          H  
ATOM   5076  HA  THR A 319       8.877 -22.311  15.129  1.00  0.970          H  
ATOM   5077  HB  THR A 319      11.666 -21.173  14.651  1.00  1.280          H  
ATOM   5078  HG1 THR A 319      10.548 -21.436  12.733  1.00  1.280          H  
ATOM   5079 1HG2 THR A 319      12.407 -23.527  14.785  1.00  1.280          H  
ATOM   5080 2HG2 THR A 319      11.699 -23.025  16.324  1.00  1.280          H  
ATOM   5081 3HG2 THR A 319      10.757 -24.032  15.210  1.00  1.280          H  
ATOM   5082  N   LEU A 320      10.478 -20.239  17.153  1.00  0.620          N  
ATOM   5083  CA  LEU A 320      10.855 -20.110  18.548  1.00  0.570          C  
ATOM   5084  C   LEU A 320       9.857 -19.392  19.451  1.00  0.470          C  
ATOM   5085  O   LEU A 320       9.778 -19.720  20.634  1.00  0.410          O  
ATOM   5086  CB  LEU A 320      12.202 -19.398  18.639  1.00  0.820          C  
ATOM   5087  CG  LEU A 320      13.395 -20.093  17.918  1.00  0.820          C  
ATOM   5088  CD1 LEU A 320      14.601 -19.213  18.067  1.00  0.820          C  
ATOM   5089  CD2 LEU A 320      13.665 -21.496  18.488  1.00  0.820          C  
ATOM   5090  H   LEU A 320      10.727 -19.505  16.487  1.00  0.740          H  
ATOM   5091  HA  LEU A 320      10.960 -21.109  18.956  1.00  0.680          H  
ATOM   5092 1HB  LEU A 320      12.087 -18.405  18.198  1.00  0.980          H  
ATOM   5093 2HB  LEU A 320      12.460 -19.279  19.690  1.00  0.980          H  
ATOM   5094  HG  LEU A 320      13.168 -20.173  16.850  1.00  0.980          H  
ATOM   5095 1HD1 LEU A 320      15.447 -19.655  17.541  1.00  0.980          H  
ATOM   5096 2HD1 LEU A 320      14.380 -18.244  17.651  1.00  0.980          H  
ATOM   5097 3HD1 LEU A 320      14.844 -19.109  19.120  1.00  0.980          H  
ATOM   5098 1HD2 LEU A 320      14.508 -21.940  17.961  1.00  0.980          H  
ATOM   5099 2HD2 LEU A 320      13.900 -21.421  19.549  1.00  0.980          H  
ATOM   5100 3HD2 LEU A 320      12.799 -22.135  18.358  1.00  0.980          H  
ATOM   5101  N   ALA A 321       9.133 -18.377  18.967  1.00  0.460          N  
ATOM   5102  CA  ALA A 321       8.218 -17.696  19.877  1.00  0.390          C  
ATOM   5103  C   ALA A 321       6.775 -17.824  19.404  1.00  0.360          C  
ATOM   5104  O   ALA A 321       5.908 -18.334  20.120  1.00  0.250          O  
ATOM   5105  CB  ALA A 321       8.614 -16.237  20.017  1.00  0.570          C  
ATOM   5106  H   ALA A 321       9.173 -18.088  17.990  1.00  0.550          H  
ATOM   5107  HA  ALA A 321       8.285 -18.164  20.857  1.00  0.470          H  
ATOM   5108 1HB  ALA A 321       7.940 -15.746  20.724  1.00  0.690          H  
ATOM   5109 2HB  ALA A 321       9.634 -16.178  20.388  1.00  0.690          H  
ATOM   5110 3HB  ALA A 321       8.550 -15.736  19.055  1.00  0.690          H  
ATOM   5111  N   ASN A 322       6.504 -17.276  18.218  1.00  0.540          N  
ATOM   5112  CA  ASN A 322       5.190 -17.275  17.577  1.00  0.650          C  
ATOM   5113  C   ASN A 322       4.084 -16.855  18.531  1.00  0.570          C  
ATOM   5114  O   ASN A 322       3.004 -17.449  18.508  1.00  0.730          O  
ATOM   5115  CB  ASN A 322       4.880 -18.628  16.991  1.00  0.870          C  
ATOM   5116  CG  ASN A 322       3.803 -18.584  15.927  1.00  0.870          C  
ATOM   5117  OD1 ASN A 322       3.644 -17.565  15.231  1.00  0.870          O  
ATOM   5118  ND2 ASN A 322       3.080 -19.668  15.777  1.00  0.870          N  
ATOM   5119  H   ASN A 322       7.282 -16.915  17.673  1.00  0.650          H  
ATOM   5120  HA  ASN A 322       5.215 -16.541  16.768  1.00  0.780          H  
ATOM   5121 1HB  ASN A 322       5.772 -19.027  16.587  1.00  1.040          H  
ATOM   5122 2HB  ASN A 322       4.562 -19.301  17.786  1.00  1.040          H  
ATOM   5123 1HD2 ASN A 322       2.360 -19.703  15.085  1.00  1.040          H  
ATOM   5124 2HD2 ASN A 322       3.253 -20.462  16.360  1.00  1.040          H  
ATOM   5125  N   THR A 323       4.327 -15.869  19.372  1.00  0.420          N  
ATOM   5126  CA  THR A 323       3.306 -15.502  20.329  1.00  0.320          C  
ATOM   5127  C   THR A 323       2.953 -14.036  20.311  1.00  0.700          C  
ATOM   5128  O   THR A 323       3.620 -13.188  20.938  1.00  1.440          O  
ATOM   5129  CB  THR A 323       3.723 -15.971  21.717  1.00  0.490          C  
ATOM   5130  OG1 THR A 323       3.896 -17.399  21.710  1.00  0.490          O  
ATOM   5131  CG2 THR A 323       2.671 -15.600  22.774  1.00  0.490          C  
ATOM   5132  H   THR A 323       5.227 -15.391  19.350  1.00  0.500          H  
ATOM   5133  HA  THR A 323       2.396 -16.046  20.078  1.00  0.380          H  
ATOM   5134  HB  THR A 323       4.671 -15.525  21.923  1.00  0.590          H  
ATOM   5135  HG1 THR A 323       4.645 -17.657  21.108  1.00  0.590          H  
ATOM   5136 1HG2 THR A 323       3.000 -15.951  23.749  1.00  0.590          H  
ATOM   5137 2HG2 THR A 323       2.528 -14.524  22.814  1.00  0.590          H  
ATOM   5138 3HG2 THR A 323       1.727 -16.080  22.520  1.00  0.590          H  
ATOM   5139  N   GLY A 324       1.806 -13.777  19.686  1.00  0.360          N  
ATOM   5140  CA  GLY A 324       1.265 -12.446  19.490  1.00  0.650          C  
ATOM   5141  C   GLY A 324       1.554 -11.923  18.097  1.00  0.590          C  
ATOM   5142  O   GLY A 324       1.966 -12.669  17.203  1.00  0.580          O  
ATOM   5143  H   GLY A 324       1.327 -14.562  19.265  1.00  0.430          H  
ATOM   5144 1HA  GLY A 324       0.188 -12.462  19.656  1.00  0.780          H  
ATOM   5145 2HA  GLY A 324       1.694 -11.768  20.226  1.00  0.780          H  
ATOM   5146  N   CYS A 325       1.265 -10.645  17.899  1.00  0.540          N  
ATOM   5147  CA  CYS A 325       1.454 -10.034  16.605  1.00  0.500          C  
ATOM   5148  C   CYS A 325       2.938  -9.840  16.314  1.00  0.470          C  
ATOM   5149  O   CYS A 325       3.791  -9.747  17.195  1.00  0.650          O  
ATOM   5150  CB  CYS A 325       0.688  -8.721  16.500  1.00  0.720          C  
ATOM   5151  SG  CYS A 325      -1.109  -8.928  16.546  1.00  0.720          S  
ATOM   5152  H   CYS A 325       0.901 -10.091  18.661  1.00  0.650          H  
ATOM   5153  HA  CYS A 325       1.045 -10.706  15.849  1.00  0.600          H  
ATOM   5154 1HB  CYS A 325       0.980  -8.060  17.321  1.00  0.860          H  
ATOM   5155 2HB  CYS A 325       0.947  -8.213  15.570  1.00  0.860          H  
ATOM   5156  HG  CYS A 325      -1.404  -7.635  16.407  1.00  0.860          H  
ATOM   5157  N   TRP A 326       3.235  -9.734  15.044  1.00  0.500          N  
ATOM   5158  CA  TRP A 326       4.590  -9.639  14.547  1.00  0.610          C  
ATOM   5159  C   TRP A 326       5.278  -8.285  14.713  1.00  0.660          C  
ATOM   5160  O   TRP A 326       6.487  -8.160  14.486  1.00  0.880          O  
ATOM   5161  CB  TRP A 326       4.505 -10.107  13.116  1.00  0.810          C  
ATOM   5162  CG  TRP A 326       4.294 -11.604  13.098  1.00  0.810          C  
ATOM   5163  CD1 TRP A 326       3.153 -12.328  13.384  1.00  0.810          C  
ATOM   5164  CD2 TRP A 326       5.274 -12.559  12.728  1.00  0.810          C  
ATOM   5165  NE1 TRP A 326       3.410 -13.666  13.236  1.00  0.810          N  
ATOM   5166  CE2 TRP A 326       4.690 -13.823  12.828  1.00  0.810          C  
ATOM   5167  CE3 TRP A 326       6.560 -12.453  12.327  1.00  0.810          C  
ATOM   5168  CZ2 TRP A 326       5.388 -14.968  12.526  1.00  0.810          C  
ATOM   5169  CZ3 TRP A 326       7.248 -13.564  12.010  1.00  0.810          C  
ATOM   5170  CH2 TRP A 326       6.682 -14.805  12.106  1.00  0.810          C  
ATOM   5171  H   TRP A 326       2.480  -9.774  14.377  1.00  0.600          H  
ATOM   5172  HA  TRP A 326       5.168 -10.380  15.089  1.00  0.730          H  
ATOM   5173 1HB  TRP A 326       3.671  -9.616  12.616  1.00  0.970          H  
ATOM   5174 2HB  TRP A 326       5.413  -9.855  12.582  1.00  0.970          H  
ATOM   5175  HD1 TRP A 326       2.196 -11.919  13.695  1.00  0.970          H  
ATOM   5176  HE1 TRP A 326       2.779 -14.442  13.387  1.00  0.970          H  
ATOM   5177  HE3 TRP A 326       7.011 -11.493  12.261  1.00  0.970          H  
ATOM   5178  HZ2 TRP A 326       4.945 -15.963  12.601  1.00  0.970          H  
ATOM   5179  HZ3 TRP A 326       8.272 -13.428  11.687  1.00  0.970          H  
ATOM   5180  HH2 TRP A 326       7.270 -15.680  11.851  1.00  0.970          H  
ATOM   5181  N   ASP A 327       4.532  -7.294  15.197  1.00  0.580          N  
ATOM   5182  CA  ASP A 327       5.050  -5.966  15.429  1.00  0.640          C  
ATOM   5183  C   ASP A 327       5.612  -5.788  16.847  1.00  0.470          C  
ATOM   5184  O   ASP A 327       6.071  -4.704  17.215  1.00  0.670          O  
ATOM   5185  CB  ASP A 327       3.954  -4.956  15.097  1.00  0.870          C  
ATOM   5186  CG  ASP A 327       2.693  -5.206  15.901  1.00  0.870          C  
ATOM   5187  OD1 ASP A 327       2.460  -6.355  16.252  1.00  0.870          O  
ATOM   5188  OD2 ASP A 327       1.982  -4.288  16.151  1.00  0.870          O  
ATOM   5189  H   ASP A 327       3.546  -7.454  15.419  1.00  0.700          H  
ATOM   5190  HA  ASP A 327       5.869  -5.799  14.727  1.00  0.770          H  
ATOM   5191 1HB  ASP A 327       4.317  -3.945  15.319  1.00  1.050          H  
ATOM   5192 2HB  ASP A 327       3.715  -4.998  14.041  1.00  1.050          H  
ATOM   5193  N   LEU A 328       5.632  -6.868  17.620  1.00  0.170          N  
ATOM   5194  CA  LEU A 328       6.216  -6.844  18.948  1.00  0.160          C  
ATOM   5195  C   LEU A 328       7.689  -7.183  18.769  1.00  0.340          C  
ATOM   5196  O   LEU A 328       8.019  -7.983  17.898  1.00  0.870          O  
ATOM   5197  CB  LEU A 328       5.547  -7.921  19.825  1.00  0.230          C  
ATOM   5198  CG  LEU A 328       3.996  -7.805  20.041  1.00  0.230          C  
ATOM   5199  CD1 LEU A 328       3.503  -9.061  20.781  1.00  0.230          C  
ATOM   5200  CD2 LEU A 328       3.647  -6.543  20.837  1.00  0.230          C  
ATOM   5201  H   LEU A 328       5.212  -7.737  17.275  1.00  0.200          H  
ATOM   5202  HA  LEU A 328       6.125  -5.852  19.387  1.00  0.190          H  
ATOM   5203 1HB  LEU A 328       5.724  -8.888  19.344  1.00  0.270          H  
ATOM   5204 2HB  LEU A 328       6.043  -7.940  20.797  1.00  0.270          H  
ATOM   5205  HG  LEU A 328       3.500  -7.763  19.065  1.00  0.270          H  
ATOM   5206 1HD1 LEU A 328       2.425  -9.003  20.913  1.00  0.270          H  
ATOM   5207 2HD1 LEU A 328       3.746  -9.949  20.180  1.00  0.270          H  
ATOM   5208 3HD1 LEU A 328       3.978  -9.138  21.746  1.00  0.270          H  
ATOM   5209 1HD2 LEU A 328       2.566  -6.489  20.963  1.00  0.270          H  
ATOM   5210 2HD2 LEU A 328       4.116  -6.574  21.810  1.00  0.270          H  
ATOM   5211 3HD2 LEU A 328       3.985  -5.662  20.295  1.00  0.270          H  
ATOM   5212  N   SER A 329       8.578  -6.630  19.582  1.00  0.280          N  
ATOM   5213  CA  SER A 329       9.947  -7.102  19.504  1.00  0.350          C  
ATOM   5214  C   SER A 329       9.991  -8.477  20.156  1.00  0.380          C  
ATOM   5215  O   SER A 329       9.121  -8.806  20.959  1.00  0.570          O  
ATOM   5216  CB  SER A 329      10.901  -6.108  20.142  1.00  0.460          C  
ATOM   5217  OG  SER A 329      10.686  -5.991  21.516  1.00  0.460          O  
ATOM   5218  H   SER A 329       8.321  -5.922  20.249  1.00  0.340          H  
ATOM   5219  HA  SER A 329      10.227  -7.212  18.455  1.00  0.420          H  
ATOM   5220 1HB  SER A 329      11.928  -6.425  19.959  1.00  0.550          H  
ATOM   5221 2HB  SER A 329      10.774  -5.135  19.668  1.00  0.550          H  
ATOM   5222  HG  SER A 329      11.373  -5.401  21.840  1.00  0.550          H  
ATOM   5223  N   SER A 330      11.019  -9.260  19.836  1.00  0.290          N  
ATOM   5224  CA  SER A 330      11.200 -10.610  20.364  1.00  0.340          C  
ATOM   5225  C   SER A 330      12.628 -10.820  20.809  1.00  0.420          C  
ATOM   5226  O   SER A 330      13.177 -11.924  20.722  1.00  0.470          O  
ATOM   5227  CB  SER A 330      10.873 -11.628  19.308  1.00  0.460          C  
ATOM   5228  OG  SER A 330      11.709 -11.441  18.207  1.00  0.460          O  
ATOM   5229  H   SER A 330      11.688  -8.927  19.156  1.00  0.350          H  
ATOM   5230  HA  SER A 330      10.555 -10.748  21.214  1.00  0.410          H  
ATOM   5231 1HB  SER A 330      11.004 -12.632  19.711  1.00  0.550          H  
ATOM   5232 2HB  SER A 330       9.828 -11.525  19.008  1.00  0.550          H  
ATOM   5233  HG  SER A 330      11.541 -12.177  17.632  1.00  0.550          H  
ATOM   5234  N   GLY A 331      13.249  -9.739  21.238  1.00  0.560          N  
ATOM   5235  CA  GLY A 331      14.634  -9.788  21.642  1.00  0.580          C  
ATOM   5236  C   GLY A 331      15.516  -9.669  20.421  1.00  0.480          C  
ATOM   5237  O   GLY A 331      15.125  -9.078  19.407  1.00  0.500          O  
ATOM   5238  H   GLY A 331      12.721  -8.879  21.290  1.00  0.670          H  
ATOM   5239 1HA  GLY A 331      14.855  -8.973  22.329  1.00  0.700          H  
ATOM   5240 2HA  GLY A 331      14.838 -10.722  22.162  1.00  0.700          H  
ATOM   5241  N   ASN A 332      16.694 -10.272  20.500  1.00  0.430          N  
ATOM   5242  CA  ASN A 332      17.744 -10.127  19.500  1.00  0.400          C  
ATOM   5243  C   ASN A 332      17.435 -10.756  18.147  1.00  0.420          C  
ATOM   5244  O   ASN A 332      18.199 -10.603  17.197  1.00  0.430          O  
ATOM   5245  CB  ASN A 332      19.040 -10.688  20.044  1.00  0.570          C  
ATOM   5246  CG  ASN A 332      19.628  -9.821  21.116  1.00  0.570          C  
ATOM   5247  OD1 ASN A 332      19.322  -8.624  21.222  1.00  0.570          O  
ATOM   5248  ND2 ASN A 332      20.466 -10.404  21.928  1.00  0.570          N  
ATOM   5249  H   ASN A 332      16.896 -10.789  21.346  1.00  0.520          H  
ATOM   5250  HA  ASN A 332      17.881  -9.060  19.323  1.00  0.480          H  
ATOM   5251 1HB  ASN A 332      18.858 -11.680  20.457  1.00  0.690          H  
ATOM   5252 2HB  ASN A 332      19.763 -10.802  19.239  1.00  0.690          H  
ATOM   5253 1HD2 ASN A 332      20.891  -9.883  22.670  1.00  0.690          H  
ATOM   5254 2HD2 ASN A 332      20.687 -11.374  21.814  1.00  0.690          H  
ATOM   5255  N   LYS A 333      16.304 -11.437  18.028  1.00  0.430          N  
ATOM   5256  CA  LYS A 333      15.868 -12.004  16.763  1.00  0.450          C  
ATOM   5257  C   LYS A 333      15.660 -10.876  15.753  1.00  0.390          C  
ATOM   5258  O   LYS A 333      15.762 -11.066  14.543  1.00  0.360          O  
ATOM   5259  CB  LYS A 333      14.584 -12.805  16.953  1.00  0.620          C  
ATOM   5260  CG  LYS A 333      14.787 -14.268  17.338  1.00  0.620          C  
ATOM   5261  CD  LYS A 333      15.374 -14.417  18.746  1.00  0.620          C  
ATOM   5262  CE  LYS A 333      15.407 -15.868  19.185  1.00  0.620          C  
ATOM   5263  NZ  LYS A 333      16.053 -16.031  20.519  1.00  0.620          N  
ATOM   5264  H   LYS A 333      15.706 -11.545  18.836  1.00  0.520          H  
ATOM   5265  HA  LYS A 333      16.649 -12.662  16.379  1.00  0.540          H  
ATOM   5266 1HB  LYS A 333      14.000 -12.341  17.746  1.00  0.750          H  
ATOM   5267 2HB  LYS A 333      13.988 -12.769  16.040  1.00  0.750          H  
ATOM   5268 1HG  LYS A 333      13.833 -14.794  17.288  1.00  0.750          H  
ATOM   5269 2HG  LYS A 333      15.474 -14.718  16.630  1.00  0.750          H  
ATOM   5270 1HD  LYS A 333      16.396 -14.044  18.762  1.00  0.750          H  
ATOM   5271 2HD  LYS A 333      14.777 -13.837  19.460  1.00  0.750          H  
ATOM   5272 1HE  LYS A 333      14.384 -16.242  19.242  1.00  0.750          H  
ATOM   5273 2HE  LYS A 333      15.959 -16.453  18.450  1.00  0.750          H  
ATOM   5274 1HZ  LYS A 333      16.052 -17.007  20.782  1.00  0.750          H  
ATOM   5275 2HZ  LYS A 333      17.006 -15.697  20.475  1.00  0.750          H  
ATOM   5276 3HZ  LYS A 333      15.538 -15.492  21.202  1.00  0.750          H  
ATOM   5277  N   LYS A 334      15.381  -9.665  16.241  1.00  0.390          N  
ATOM   5278  CA  LYS A 334      15.165  -8.528  15.357  1.00  0.340          C  
ATOM   5279  C   LYS A 334      16.392  -8.230  14.485  1.00  0.320          C  
ATOM   5280  O   LYS A 334      16.252  -7.681  13.374  1.00  0.280          O  
ATOM   5281  CB  LYS A 334      14.815  -7.289  16.186  1.00  0.500          C  
ATOM   5282  CG  LYS A 334      15.975  -6.722  17.035  1.00  0.500          C  
ATOM   5283  CD  LYS A 334      15.499  -5.578  17.919  1.00  0.500          C  
ATOM   5284  CE  LYS A 334      16.643  -4.984  18.715  1.00  0.500          C  
ATOM   5285  NZ  LYS A 334      16.176  -3.915  19.644  1.00  0.500          N  
ATOM   5286  H   LYS A 334      15.301  -9.535  17.257  1.00  0.470          H  
ATOM   5287  HA  LYS A 334      14.329  -8.761  14.697  1.00  0.410          H  
ATOM   5288 1HB  LYS A 334      14.462  -6.497  15.527  1.00  0.600          H  
ATOM   5289 2HB  LYS A 334      14.003  -7.537  16.870  1.00  0.600          H  
ATOM   5290 1HG  LYS A 334      16.399  -7.509  17.662  1.00  0.600          H  
ATOM   5291 2HG  LYS A 334      16.764  -6.340  16.385  1.00  0.600          H  
ATOM   5292 1HD  LYS A 334      15.049  -4.802  17.301  1.00  0.600          H  
ATOM   5293 2HD  LYS A 334      14.745  -5.956  18.614  1.00  0.600          H  
ATOM   5294 1HE  LYS A 334      17.127  -5.775  19.291  1.00  0.600          H  
ATOM   5295 2HE  LYS A 334      17.365  -4.558  18.025  1.00  0.600          H  
ATOM   5296 1HZ  LYS A 334      16.965  -3.544  20.153  1.00  0.600          H  
ATOM   5297 2HZ  LYS A 334      15.737  -3.175  19.116  1.00  0.600          H  
ATOM   5298 3HZ  LYS A 334      15.508  -4.303  20.296  1.00  0.600          H  
ATOM   5299  N   TRP A 335      17.585  -8.642  14.955  1.00  0.350          N  
ATOM   5300  CA  TRP A 335      18.825  -8.356  14.270  1.00  0.340          C  
ATOM   5301  C   TRP A 335      19.003  -9.184  13.011  1.00  0.300          C  
ATOM   5302  O   TRP A 335      19.873  -8.874  12.194  1.00  0.290          O  
ATOM   5303  CB  TRP A 335      20.026  -8.530  15.190  1.00  0.480          C  
ATOM   5304  CG  TRP A 335      20.082  -7.524  16.319  1.00  0.480          C  
ATOM   5305  CD1 TRP A 335      20.020  -7.817  17.638  1.00  0.480          C  
ATOM   5306  CD2 TRP A 335      20.167  -6.070  16.241  1.00  0.480          C  
ATOM   5307  NE1 TRP A 335      20.091  -6.672  18.387  1.00  0.480          N  
ATOM   5308  CE2 TRP A 335      20.181  -5.598  17.548  1.00  0.480          C  
ATOM   5309  CE3 TRP A 335      20.231  -5.148  15.187  1.00  0.480          C  
ATOM   5310  CZ2 TRP A 335      20.269  -4.249  17.834  1.00  0.480          C  
ATOM   5311  CZ3 TRP A 335      20.314  -3.810  15.470  1.00  0.480          C  
ATOM   5312  CH2 TRP A 335      20.336  -3.367  16.757  1.00  0.480          C  
ATOM   5313  H   TRP A 335      17.637  -9.170  15.832  1.00  0.420          H  
ATOM   5314  HA  TRP A 335      18.800  -7.318  13.975  1.00  0.410          H  
ATOM   5315 1HB  TRP A 335      19.982  -9.524  15.637  1.00  0.580          H  
ATOM   5316 2HB  TRP A 335      20.944  -8.477  14.624  1.00  0.580          H  
ATOM   5317  HD1 TRP A 335      19.943  -8.814  18.037  1.00  0.580          H  
ATOM   5318  HE1 TRP A 335      20.077  -6.631  19.404  1.00  0.580          H  
ATOM   5319  HE3 TRP A 335      20.214  -5.468  14.167  1.00  0.580          H  
ATOM   5320  HZ2 TRP A 335      20.284  -3.875  18.857  1.00  0.580          H  
ATOM   5321  HZ3 TRP A 335      20.363  -3.112  14.638  1.00  0.580          H  
ATOM   5322  HH2 TRP A 335      20.405  -2.297  16.945  1.00  0.580          H  
ATOM   5323  N   ILE A 336      18.122 -10.178  12.796  1.00  0.290          N  
ATOM   5324  CA  ILE A 336      18.170 -11.005  11.593  1.00  0.270          C  
ATOM   5325  C   ILE A 336      18.020 -10.096  10.392  1.00  0.260          C  
ATOM   5326  O   ILE A 336      18.638 -10.337   9.362  1.00  0.260          O  
ATOM   5327  CB  ILE A 336      17.058 -12.088  11.544  1.00  0.390          C  
ATOM   5328  CG1 ILE A 336      17.323 -13.159  12.632  1.00  0.390          C  
ATOM   5329  CG2 ILE A 336      16.996 -12.744  10.097  1.00  0.390          C  
ATOM   5330  CD1 ILE A 336      16.151 -14.108  12.889  1.00  0.390          C  
ATOM   5331  H   ILE A 336      17.400 -10.371  13.498  1.00  0.350          H  
ATOM   5332  HA  ILE A 336      19.139 -11.498  11.540  1.00  0.320          H  
ATOM   5333  HB  ILE A 336      16.097 -11.629  11.772  1.00  0.460          H  
ATOM   5334 1HG1 ILE A 336      18.187 -13.752  12.337  1.00  0.460          H  
ATOM   5335 2HG1 ILE A 336      17.559 -12.649  13.567  1.00  0.460          H  
ATOM   5336 1HG2 ILE A 336      16.226 -13.490  10.064  1.00  0.460          H  
ATOM   5337 2HG2 ILE A 336      16.775 -11.998   9.335  1.00  0.460          H  
ATOM   5338 3HG2 ILE A 336      17.953 -13.211   9.867  1.00  0.460          H  
ATOM   5339 1HD1 ILE A 336      16.431 -14.806  13.669  1.00  0.460          H  
ATOM   5340 2HD1 ILE A 336      15.281 -13.530  13.216  1.00  0.460          H  
ATOM   5341 3HD1 ILE A 336      15.904 -14.661  11.998  1.00  0.460          H  
ATOM   5342  N   ILE A 337      17.122  -9.113  10.486  1.00  0.260          N  
ATOM   5343  CA  ILE A 337      16.910  -8.168   9.405  1.00  0.250          C  
ATOM   5344  C   ILE A 337      17.660  -6.871   9.655  1.00  0.280          C  
ATOM   5345  O   ILE A 337      18.261  -6.317   8.728  1.00  0.270          O  
ATOM   5346  CB  ILE A 337      15.416  -7.893   9.141  1.00  0.350          C  
ATOM   5347  CG1 ILE A 337      14.766  -9.216   8.643  1.00  0.350          C  
ATOM   5348  CG2 ILE A 337      15.238  -6.700   8.115  1.00  0.350          C  
ATOM   5349  CD1 ILE A 337      13.275  -9.189   8.568  1.00  0.350          C  
ATOM   5350  H   ILE A 337      16.635  -8.964  11.372  1.00  0.310          H  
ATOM   5351  HA  ILE A 337      17.315  -8.603   8.492  1.00  0.300          H  
ATOM   5352  HB  ILE A 337      14.930  -7.631  10.081  1.00  0.420          H  
ATOM   5353 1HG1 ILE A 337      15.158  -9.448   7.654  1.00  0.420          H  
ATOM   5354 2HG1 ILE A 337      15.057 -10.014   9.319  1.00  0.420          H  
ATOM   5355 1HG2 ILE A 337      14.186  -6.508   7.939  1.00  0.420          H  
ATOM   5356 2HG2 ILE A 337      15.692  -5.788   8.508  1.00  0.420          H  
ATOM   5357 3HG2 ILE A 337      15.720  -6.958   7.169  1.00  0.420          H  
ATOM   5358 1HD1 ILE A 337      12.912 -10.138   8.223  1.00  0.420          H  
ATOM   5359 2HD1 ILE A 337      12.874  -8.989   9.556  1.00  0.420          H  
ATOM   5360 3HD1 ILE A 337      12.954  -8.430   7.886  1.00  0.420          H  
ATOM   5361  N   GLN A 338      17.615  -6.358  10.889  1.00  0.310          N  
ATOM   5362  CA  GLN A 338      18.219  -5.060  11.112  1.00  0.330          C  
ATOM   5363  C   GLN A 338      19.731  -4.997  10.856  1.00  0.330          C  
ATOM   5364  O   GLN A 338      20.195  -3.999  10.303  1.00  0.340          O  
ATOM   5365  CB  GLN A 338      17.900  -4.568  12.521  1.00  0.450          C  
ATOM   5366  CG  GLN A 338      16.431  -4.258  12.746  1.00  0.450          C  
ATOM   5367  CD  GLN A 338      15.927  -3.167  11.846  1.00  0.450          C  
ATOM   5368  OE1 GLN A 338      16.543  -2.105  11.739  1.00  0.450          O  
ATOM   5369  NE2 GLN A 338      14.803  -3.416  11.185  1.00  0.450          N  
ATOM   5370  H   GLN A 338      17.126  -6.834  11.651  1.00  0.370          H  
ATOM   5371  HA  GLN A 338      17.749  -4.366  10.426  1.00  0.400          H  
ATOM   5372 1HB  GLN A 338      18.157  -5.324  13.228  1.00  0.540          H  
ATOM   5373 2HB  GLN A 338      18.486  -3.679  12.745  1.00  0.540          H  
ATOM   5374 1HG  GLN A 338      15.848  -5.157  12.549  1.00  0.540          H  
ATOM   5375 2HG  GLN A 338      16.293  -3.947  13.782  1.00  0.540          H  
ATOM   5376 1HE2 GLN A 338      14.417  -2.725  10.570  1.00  0.540          H  
ATOM   5377 2HE2 GLN A 338      14.340  -4.295  11.304  1.00  0.540          H  
ATOM   5378  N   VAL A 339      20.526  -6.034  11.170  1.00  0.330          N  
ATOM   5379  CA  VAL A 339      21.943  -5.836  10.908  1.00  0.350          C  
ATOM   5380  C   VAL A 339      22.259  -5.806   9.410  1.00  0.330          C  
ATOM   5381  O   VAL A 339      23.032  -4.938   9.003  1.00  0.330          O  
ATOM   5382  CB  VAL A 339      22.866  -6.818  11.672  1.00  0.480          C  
ATOM   5383  CG1 VAL A 339      24.318  -6.644  11.185  1.00  0.480          C  
ATOM   5384  CG2 VAL A 339      22.762  -6.530  13.133  1.00  0.480          C  
ATOM   5385  H   VAL A 339      20.182  -6.906  11.585  1.00  0.400          H  
ATOM   5386  HA  VAL A 339      22.204  -4.856  11.302  1.00  0.420          H  
ATOM   5387  HB  VAL A 339      22.573  -7.829  11.519  1.00  0.580          H  
ATOM   5388 1HG1 VAL A 339      24.966  -7.320  11.739  1.00  0.580          H  
ATOM   5389 2HG1 VAL A 339      24.400  -6.874  10.123  1.00  0.580          H  
ATOM   5390 3HG1 VAL A 339      24.636  -5.613  11.354  1.00  0.580          H  
ATOM   5391 1HG2 VAL A 339      23.405  -7.207  13.691  1.00  0.580          H  
ATOM   5392 2HG2 VAL A 339      23.053  -5.500  13.334  1.00  0.580          H  
ATOM   5393 3HG2 VAL A 339      21.754  -6.686  13.417  1.00  0.580          H  
ATOM   5394  N   PRO A 340      21.798  -6.766   8.571  1.00  0.330          N  
ATOM   5395  CA  PRO A 340      21.991  -6.750   7.134  1.00  0.320          C  
ATOM   5396  C   PRO A 340      21.587  -5.442   6.461  1.00  0.320          C  
ATOM   5397  O   PRO A 340      22.250  -5.027   5.502  1.00  0.350          O  
ATOM   5398  CB  PRO A 340      21.099  -7.893   6.682  1.00  0.480          C  
ATOM   5399  CG  PRO A 340      21.130  -8.851   7.816  1.00  0.480          C  
ATOM   5400  CD  PRO A 340      21.133  -8.008   9.050  1.00  0.480          C  
ATOM   5401  HA  PRO A 340      23.042  -6.978   6.918  1.00  0.380          H  
ATOM   5402 1HB  PRO A 340      20.081  -7.528   6.464  1.00  0.580          H  
ATOM   5403 2HB  PRO A 340      21.491  -8.310   5.762  1.00  0.580          H  
ATOM   5404 1HG  PRO A 340      20.247  -9.495   7.763  1.00  0.580          H  
ATOM   5405 2HG  PRO A 340      22.002  -9.508   7.746  1.00  0.580          H  
ATOM   5406 1HD  PRO A 340      20.127  -7.852   9.367  1.00  0.580          H  
ATOM   5407 2HD  PRO A 340      21.701  -8.542   9.777  1.00  0.580          H  
ATOM   5408  N   ILE A 341      20.536  -4.764   6.952  1.00  0.300          N  
ATOM   5409  CA  ILE A 341      20.214  -3.514   6.279  1.00  0.300          C  
ATOM   5410  C   ILE A 341      21.181  -2.424   6.744  1.00  0.330          C  
ATOM   5411  O   ILE A 341      21.644  -1.633   5.919  1.00  0.330          O  
ATOM   5412  CB  ILE A 341      18.711  -3.138   6.394  1.00  0.420          C  
ATOM   5413  CG1 ILE A 341      18.300  -2.884   7.858  1.00  0.420          C  
ATOM   5414  CG2 ILE A 341      17.864  -4.269   5.735  1.00  0.420          C  
ATOM   5415  CD1 ILE A 341      16.895  -2.348   8.070  1.00  0.420          C  
ATOM   5416  H   ILE A 341      19.945  -5.140   7.704  1.00  0.360          H  
ATOM   5417  HA  ILE A 341      20.387  -3.651   5.213  1.00  0.360          H  
ATOM   5418  HB  ILE A 341      18.545  -2.213   5.857  1.00  0.500          H  
ATOM   5419 1HG1 ILE A 341      18.395  -3.809   8.382  1.00  0.500          H  
ATOM   5420 2HG1 ILE A 341      18.973  -2.163   8.304  1.00  0.500          H  
ATOM   5421 1HG2 ILE A 341      16.809  -4.021   5.758  1.00  0.500          H  
ATOM   5422 2HG2 ILE A 341      18.176  -4.391   4.696  1.00  0.500          H  
ATOM   5423 3HG2 ILE A 341      18.027  -5.206   6.273  1.00  0.500          H  
ATOM   5424 1HD1 ILE A 341      16.732  -2.213   9.132  1.00  0.500          H  
ATOM   5425 2HD1 ILE A 341      16.803  -1.399   7.575  1.00  0.500          H  
ATOM   5426 3HD1 ILE A 341      16.154  -3.038   7.683  1.00  0.500          H  
ATOM   5427  N   LEU A 342      21.578  -2.428   8.022  1.00  0.330          N  
ATOM   5428  CA  LEU A 342      22.539  -1.436   8.490  1.00  0.350          C  
ATOM   5429  C   LEU A 342      23.859  -1.599   7.738  1.00  0.350          C  
ATOM   5430  O   LEU A 342      24.530  -0.615   7.413  1.00  0.350          O  
ATOM   5431  CB  LEU A 342      22.767  -1.595  10.000  1.00  0.480          C  
ATOM   5432  CG  LEU A 342      21.574  -1.208  10.931  1.00  0.480          C  
ATOM   5433  CD1 LEU A 342      21.875  -1.681  12.357  1.00  0.480          C  
ATOM   5434  CD2 LEU A 342      21.369   0.296  10.923  1.00  0.480          C  
ATOM   5435  H   LEU A 342      21.169  -3.094   8.689  1.00  0.400          H  
ATOM   5436  HA  LEU A 342      22.158  -0.448   8.280  1.00  0.420          H  
ATOM   5437 1HB  LEU A 342      23.006  -2.638  10.195  1.00  0.580          H  
ATOM   5438 2HB  LEU A 342      23.625  -0.991  10.285  1.00  0.580          H  
ATOM   5439  HG  LEU A 342      20.669  -1.685  10.584  1.00  0.580          H  
ATOM   5440 1HD1 LEU A 342      21.041  -1.415  13.004  1.00  0.580          H  
ATOM   5441 2HD1 LEU A 342      22.006  -2.760  12.365  1.00  0.580          H  
ATOM   5442 3HD1 LEU A 342      22.782  -1.201  12.719  1.00  0.580          H  
ATOM   5443 1HD2 LEU A 342      20.538   0.546  11.582  1.00  0.580          H  
ATOM   5444 2HD2 LEU A 342      22.277   0.774  11.287  1.00  0.580          H  
ATOM   5445 3HD2 LEU A 342      21.143   0.649   9.923  1.00  0.580          H  
ATOM   5446  N   ALA A 343      24.249  -2.844   7.467  1.00  0.330          N  
ATOM   5447  CA  ALA A 343      25.489  -3.087   6.746  1.00  0.340          C  
ATOM   5448  C   ALA A 343      25.459  -2.465   5.339  1.00  0.390          C  
ATOM   5449  O   ALA A 343      26.452  -1.857   4.912  1.00  0.360          O  
ATOM   5450  CB  ALA A 343      25.736  -4.580   6.659  1.00  0.470          C  
ATOM   5451  H   ALA A 343      23.683  -3.629   7.801  1.00  0.400          H  
ATOM   5452  HA  ALA A 343      26.301  -2.623   7.304  1.00  0.410          H  
ATOM   5453 1HB  ALA A 343      26.678  -4.767   6.148  1.00  0.570          H  
ATOM   5454 2HB  ALA A 343      25.775  -4.996   7.666  1.00  0.570          H  
ATOM   5455 3HB  ALA A 343      24.921  -5.047   6.107  1.00  0.570          H  
ATOM   5456  N   SER A 344      24.313  -2.576   4.633  1.00  0.470          N  
ATOM   5457  CA  SER A 344      24.167  -2.003   3.286  1.00  0.520          C  
ATOM   5458  C   SER A 344      24.308  -0.502   3.301  1.00  0.590          C  
ATOM   5459  O   SER A 344      24.938   0.094   2.425  1.00  0.690          O  
ATOM   5460  CB  SER A 344      22.810  -2.344   2.705  1.00  0.710          C  
ATOM   5461  OG  SER A 344      22.694  -3.702   2.449  1.00  0.710          O  
ATOM   5462  H   SER A 344      23.547  -3.152   5.005  1.00  0.560          H  
ATOM   5463  HA  SER A 344      24.942  -2.419   2.648  1.00  0.620          H  
ATOM   5464 1HB  SER A 344      22.035  -2.042   3.407  1.00  0.850          H  
ATOM   5465 2HB  SER A 344      22.650  -1.778   1.790  1.00  0.850          H  
ATOM   5466  HG  SER A 344      21.816  -3.819   2.081  1.00  0.850          H  
ATOM   5467  N   ILE A 345      23.747   0.085   4.332  1.00  0.570          N  
ATOM   5468  CA  ILE A 345      23.741   1.505   4.559  1.00  0.590          C  
ATOM   5469  C   ILE A 345      25.213   2.017   4.696  1.00  0.510          C  
ATOM   5470  O   ILE A 345      25.600   2.997   4.034  1.00  0.580          O  
ATOM   5471  CB  ILE A 345      22.784   1.702   5.771  1.00  0.820          C  
ATOM   5472  CG1 ILE A 345      21.280   1.383   5.313  1.00  0.820          C  
ATOM   5473  CG2 ILE A 345      22.868   2.933   6.307  1.00  0.820          C  
ATOM   5474  CD1 ILE A 345      20.223   1.234   6.446  1.00  0.820          C  
ATOM   5475  H   ILE A 345      23.223  -0.524   4.973  1.00  0.680          H  
ATOM   5476  HA  ILE A 345      23.295   1.995   3.701  1.00  0.710          H  
ATOM   5477  HB  ILE A 345      23.049   0.997   6.516  1.00  0.980          H  
ATOM   5478 1HG1 ILE A 345      20.951   2.186   4.658  1.00  0.980          H  
ATOM   5479 2HG1 ILE A 345      21.284   0.464   4.736  1.00  0.980          H  
ATOM   5480 1HG2 ILE A 345      22.226   3.030   7.169  1.00  0.980          H  
ATOM   5481 2HG2 ILE A 345      23.882   3.115   6.584  1.00  0.980          H  
ATOM   5482 3HG2 ILE A 345      22.577   3.583   5.605  1.00  0.980          H  
ATOM   5483 1HD1 ILE A 345      19.258   1.019   6.000  1.00  0.980          H  
ATOM   5484 2HD1 ILE A 345      20.488   0.423   7.097  1.00  0.980          H  
ATOM   5485 3HD1 ILE A 345      20.149   2.147   7.022  1.00  0.980          H  
ATOM   5486  N   VAL A 346      26.051   1.304   5.460  1.00  0.350          N  
ATOM   5487  CA  VAL A 346      27.469   1.672   5.562  1.00  0.260          C  
ATOM   5488  C   VAL A 346      28.167   1.567   4.196  1.00  0.280          C  
ATOM   5489  O   VAL A 346      28.948   2.457   3.824  1.00  0.240          O  
ATOM   5490  CB  VAL A 346      28.235   0.755   6.548  1.00  0.400          C  
ATOM   5491  CG1 VAL A 346      29.758   1.046   6.480  1.00  0.400          C  
ATOM   5492  CG2 VAL A 346      27.714   0.961   7.946  1.00  0.400          C  
ATOM   5493  H   VAL A 346      25.657   0.533   6.016  1.00  0.420          H  
ATOM   5494  HA  VAL A 346      27.530   2.700   5.913  1.00  0.310          H  
ATOM   5495  HB  VAL A 346      28.086  -0.289   6.260  1.00  0.480          H  
ATOM   5496 1HG1 VAL A 346      30.279   0.387   7.172  1.00  0.480          H  
ATOM   5497 2HG1 VAL A 346      30.144   0.869   5.479  1.00  0.480          H  
ATOM   5498 3HG1 VAL A 346      29.944   2.083   6.758  1.00  0.480          H  
ATOM   5499 1HG2 VAL A 346      28.245   0.310   8.635  1.00  0.480          H  
ATOM   5500 2HG2 VAL A 346      27.851   1.999   8.245  1.00  0.480          H  
ATOM   5501 3HG2 VAL A 346      26.679   0.713   7.958  1.00  0.480          H  
ATOM   5502  N   LEU A 347      27.910   0.474   3.466  1.00  0.360          N  
ATOM   5503  CA  LEU A 347      28.545   0.280   2.170  1.00  0.400          C  
ATOM   5504  C   LEU A 347      28.167   1.374   1.194  1.00  0.420          C  
ATOM   5505  O   LEU A 347      29.017   1.842   0.437  1.00  0.410          O  
ATOM   5506  CB  LEU A 347      28.127  -1.062   1.557  1.00  0.540          C  
ATOM   5507  CG  LEU A 347      28.625  -2.346   2.246  1.00  0.540          C  
ATOM   5508  CD1 LEU A 347      27.927  -3.546   1.585  1.00  0.540          C  
ATOM   5509  CD2 LEU A 347      30.151  -2.462   2.135  1.00  0.540          C  
ATOM   5510  H   LEU A 347      27.284  -0.245   3.848  1.00  0.430          H  
ATOM   5511  HA  LEU A 347      29.618   0.315   2.304  1.00  0.480          H  
ATOM   5512 1HB  LEU A 347      27.042  -1.101   1.560  1.00  0.650          H  
ATOM   5513 2HB  LEU A 347      28.459  -1.086   0.520  1.00  0.650          H  
ATOM   5514  HG  LEU A 347      28.345  -2.329   3.299  1.00  0.650          H  
ATOM   5515 1HD1 LEU A 347      28.250  -4.466   2.070  1.00  0.650          H  
ATOM   5516 2HD1 LEU A 347      26.851  -3.444   1.689  1.00  0.650          H  
ATOM   5517 3HD1 LEU A 347      28.186  -3.583   0.529  1.00  0.650          H  
ATOM   5518 1HD2 LEU A 347      30.474  -3.381   2.623  1.00  0.650          H  
ATOM   5519 2HD2 LEU A 347      30.442  -2.488   1.085  1.00  0.650          H  
ATOM   5520 3HD2 LEU A 347      30.634  -1.621   2.621  1.00  0.650          H  
ATOM   5521  N   ASN A 348      26.913   1.810   1.221  1.00  0.510          N  
ATOM   5522  CA  ASN A 348      26.478   2.857   0.321  1.00  0.570          C  
ATOM   5523  C   ASN A 348      27.235   4.141   0.573  1.00  0.390          C  
ATOM   5524  O   ASN A 348      27.604   4.834  -0.382  1.00  0.340          O  
ATOM   5525  CB  ASN A 348      24.994   3.025   0.450  1.00  0.770          C  
ATOM   5526  CG  ASN A 348      24.352   1.975  -0.121  1.00  0.770          C  
ATOM   5527  OD1 ASN A 348      24.985   1.374  -0.959  1.00  0.770          O  
ATOM   5528  ND2 ASN A 348      23.138   1.678   0.252  1.00  0.770          N  
ATOM   5529  H   ASN A 348      26.235   1.344   1.832  1.00  0.610          H  
ATOM   5530  HA  ASN A 348      26.720   2.575  -0.692  1.00  0.680          H  
ATOM   5531 1HB  ASN A 348      24.725   3.069   1.495  1.00  0.930          H  
ATOM   5532 2HB  ASN A 348      24.659   3.906  -0.060  1.00  0.930          H  
ATOM   5533 1HD2 ASN A 348      22.668   0.899  -0.166  1.00  0.930          H  
ATOM   5534 2HD2 ASN A 348      22.680   2.225   0.949  1.00  0.930          H  
ATOM   5535  N   PHE A 349      27.526   4.441   1.844  1.00  0.320          N  
ATOM   5536  CA  PHE A 349      28.316   5.620   2.178  1.00  0.240          C  
ATOM   5537  C   PHE A 349      29.674   5.518   1.539  1.00  0.210          C  
ATOM   5538  O   PHE A 349      30.139   6.465   0.903  1.00  0.240          O  
ATOM   5539  CB  PHE A 349      28.497   5.810   3.681  1.00  0.370          C  
ATOM   5540  CG  PHE A 349      29.281   7.044   4.006  1.00  0.370          C  
ATOM   5541  CD1 PHE A 349      28.701   8.306   3.882  1.00  0.370          C  
ATOM   5542  CD2 PHE A 349      30.588   6.960   4.447  1.00  0.370          C  
ATOM   5543  CE1 PHE A 349      29.406   9.437   4.185  1.00  0.370          C  
ATOM   5544  CE2 PHE A 349      31.295   8.096   4.756  1.00  0.370          C  
ATOM   5545  CZ  PHE A 349      30.703   9.335   4.625  1.00  0.370          C  
ATOM   5546  H   PHE A 349      27.117   3.858   2.588  1.00  0.380          H  
ATOM   5547  HA  PHE A 349      27.844   6.497   1.755  1.00  0.290          H  
ATOM   5548 1HB  PHE A 349      27.557   5.838   4.192  1.00  0.440          H  
ATOM   5549 2HB  PHE A 349      29.036   4.956   4.080  1.00  0.440          H  
ATOM   5550  HD1 PHE A 349      27.686   8.398   3.543  1.00  0.440          H  
ATOM   5551  HD2 PHE A 349      31.056   5.980   4.551  1.00  0.440          H  
ATOM   5552  HE1 PHE A 349      28.939  10.417   4.081  1.00  0.440          H  
ATOM   5553  HE2 PHE A 349      32.325   8.021   5.103  1.00  0.440          H  
ATOM   5554  HZ  PHE A 349      31.268  10.234   4.870  1.00  0.440          H  
ATOM   5555  N   ILE A 350      30.310   4.363   1.700  1.00  0.230          N  
ATOM   5556  CA  ILE A 350      31.638   4.157   1.154  1.00  0.270          C  
ATOM   5557  C   ILE A 350      31.639   4.320  -0.364  1.00  0.250          C  
ATOM   5558  O   ILE A 350      32.523   4.986  -0.912  1.00  0.270          O  
ATOM   5559  CB  ILE A 350      32.165   2.752   1.520  1.00  0.360          C  
ATOM   5560  CG1 ILE A 350      32.406   2.680   3.054  1.00  0.360          C  
ATOM   5561  CG2 ILE A 350      33.457   2.443   0.714  1.00  0.360          C  
ATOM   5562  CD1 ILE A 350      32.617   1.274   3.597  1.00  0.360          C  
ATOM   5563  H   ILE A 350      29.855   3.629   2.260  1.00  0.280          H  
ATOM   5564  HA  ILE A 350      32.305   4.906   1.581  1.00  0.320          H  
ATOM   5565  HB  ILE A 350      31.408   2.010   1.278  1.00  0.430          H  
ATOM   5566 1HG1 ILE A 350      33.280   3.279   3.298  1.00  0.430          H  
ATOM   5567 2HG1 ILE A 350      31.542   3.107   3.563  1.00  0.430          H  
ATOM   5568 1HG2 ILE A 350      33.823   1.455   0.963  1.00  0.430          H  
ATOM   5569 2HG2 ILE A 350      33.261   2.473  -0.356  1.00  0.430          H  
ATOM   5570 3HG2 ILE A 350      34.222   3.183   0.956  1.00  0.430          H  
ATOM   5571 1HD1 ILE A 350      32.767   1.327   4.676  1.00  0.430          H  
ATOM   5572 2HD1 ILE A 350      31.738   0.671   3.388  1.00  0.430          H  
ATOM   5573 3HD1 ILE A 350      33.485   0.816   3.143  1.00  0.430          H  
ATOM   5574  N   LEU A 351      30.661   3.709  -1.042  1.00  0.240          N  
ATOM   5575  CA  LEU A 351      30.567   3.783  -2.496  1.00  0.260          C  
ATOM   5576  C   LEU A 351      30.384   5.232  -2.939  1.00  0.270          C  
ATOM   5577  O   LEU A 351      31.049   5.686  -3.878  1.00  0.270          O  
ATOM   5578  CB  LEU A 351      29.359   2.948  -2.945  1.00  0.360          C  
ATOM   5579  CG  LEU A 351      29.470   1.408  -2.742  1.00  0.360          C  
ATOM   5580  CD1 LEU A 351      28.105   0.784  -2.930  1.00  0.360          C  
ATOM   5581  CD2 LEU A 351      30.422   0.814  -3.741  1.00  0.360          C  
ATOM   5582  H   LEU A 351      29.978   3.154  -0.518  1.00  0.290          H  
ATOM   5583  HA  LEU A 351      31.487   3.403  -2.930  1.00  0.310          H  
ATOM   5584 1HB  LEU A 351      28.483   3.294  -2.402  1.00  0.430          H  
ATOM   5585 2HB  LEU A 351      29.199   3.125  -4.007  1.00  0.430          H  
ATOM   5586  HG  LEU A 351      29.822   1.198  -1.742  1.00  0.430          H  
ATOM   5587 1HD1 LEU A 351      28.172  -0.281  -2.779  1.00  0.430          H  
ATOM   5588 2HD1 LEU A 351      27.411   1.189  -2.222  1.00  0.430          H  
ATOM   5589 3HD1 LEU A 351      27.759   0.983  -3.912  1.00  0.430          H  
ATOM   5590 1HD2 LEU A 351      30.483  -0.259  -3.592  1.00  0.430          H  
ATOM   5591 2HD2 LEU A 351      30.050   1.015  -4.724  1.00  0.430          H  
ATOM   5592 3HD2 LEU A 351      31.414   1.242  -3.630  1.00  0.430          H  
ATOM   5593  N   PHE A 352      29.535   5.981  -2.224  1.00  0.280          N  
ATOM   5594  CA  PHE A 352      29.311   7.388  -2.513  1.00  0.310          C  
ATOM   5595  C   PHE A 352      30.601   8.156  -2.437  1.00  0.310          C  
ATOM   5596  O   PHE A 352      30.965   8.851  -3.386  1.00  0.300          O  
ATOM   5597  CB  PHE A 352      28.316   7.982  -1.533  1.00  0.420          C  
ATOM   5598  CG  PHE A 352      28.156   9.458  -1.592  1.00  0.420          C  
ATOM   5599  CD1 PHE A 352      27.402  10.092  -2.571  1.00  0.420          C  
ATOM   5600  CD2 PHE A 352      28.737  10.234  -0.596  1.00  0.420          C  
ATOM   5601  CE1 PHE A 352      27.241  11.463  -2.536  1.00  0.420          C  
ATOM   5602  CE2 PHE A 352      28.577  11.592  -0.573  1.00  0.420          C  
ATOM   5603  CZ  PHE A 352      27.826  12.202  -1.538  1.00  0.420          C  
ATOM   5604  H   PHE A 352      28.988   5.547  -1.475  1.00  0.340          H  
ATOM   5605  HA  PHE A 352      28.915   7.477  -3.523  1.00  0.370          H  
ATOM   5606 1HB  PHE A 352      27.352   7.531  -1.693  1.00  0.510          H  
ATOM   5607 2HB  PHE A 352      28.608   7.722  -0.530  1.00  0.510          H  
ATOM   5608  HD1 PHE A 352      26.936   9.510  -3.350  1.00  0.510          H  
ATOM   5609  HD2 PHE A 352      29.321   9.743   0.184  1.00  0.510          H  
ATOM   5610  HE1 PHE A 352      26.653  11.968  -3.284  1.00  0.510          H  
ATOM   5611  HE2 PHE A 352      29.038  12.184   0.216  1.00  0.510          H  
ATOM   5612  HZ  PHE A 352      27.693  13.277  -1.515  1.00  0.510          H  
ATOM   5613  N   ILE A 353      31.330   8.000  -1.333  1.00  0.320          N  
ATOM   5614  CA  ILE A 353      32.561   8.739  -1.164  1.00  0.340          C  
ATOM   5615  C   ILE A 353      33.571   8.402  -2.241  1.00  0.360          C  
ATOM   5616  O   ILE A 353      34.226   9.310  -2.755  1.00  0.400          O  
ATOM   5617  CB  ILE A 353      33.170   8.518   0.238  1.00  0.470          C  
ATOM   5618  CG1 ILE A 353      32.230   9.112   1.355  1.00  0.470          C  
ATOM   5619  CG2 ILE A 353      34.589   9.106   0.318  1.00  0.470          C  
ATOM   5620  CD1 ILE A 353      31.968  10.626   1.310  1.00  0.470          C  
ATOM   5621  H   ILE A 353      30.991   7.380  -0.589  1.00  0.380          H  
ATOM   5622  HA  ILE A 353      32.336   9.791  -1.274  1.00  0.410          H  
ATOM   5623  HB  ILE A 353      33.226   7.442   0.426  1.00  0.560          H  
ATOM   5624 1HG1 ILE A 353      31.270   8.613   1.294  1.00  0.560          H  
ATOM   5625 2HG1 ILE A 353      32.673   8.878   2.317  1.00  0.560          H  
ATOM   5626 1HG2 ILE A 353      34.999   8.914   1.306  1.00  0.560          H  
ATOM   5627 2HG2 ILE A 353      35.225   8.633  -0.422  1.00  0.560          H  
ATOM   5628 3HG2 ILE A 353      34.568  10.177   0.135  1.00  0.560          H  
ATOM   5629 1HD1 ILE A 353      31.312  10.893   2.134  1.00  0.560          H  
ATOM   5630 2HD1 ILE A 353      32.901  11.172   1.411  1.00  0.560          H  
ATOM   5631 3HD1 ILE A 353      31.490  10.909   0.385  1.00  0.560          H  
ATOM   5632  N   ASN A 354      33.736   7.128  -2.597  1.00  0.320          N  
ATOM   5633  CA  ASN A 354      34.710   6.824  -3.635  1.00  0.320          C  
ATOM   5634  C   ASN A 354      34.350   7.511  -4.958  1.00  0.320          C  
ATOM   5635  O   ASN A 354      35.223   8.085  -5.620  1.00  0.340          O  
ATOM   5636  CB  ASN A 354      34.819   5.323  -3.807  1.00  0.450          C  
ATOM   5637  CG  ASN A 354      35.557   4.674  -2.666  1.00  0.450          C  
ATOM   5638  OD1 ASN A 354      36.345   5.316  -1.959  1.00  0.450          O  
ATOM   5639  ND2 ASN A 354      35.317   3.409  -2.465  1.00  0.450          N  
ATOM   5640  H   ASN A 354      33.207   6.383  -2.126  1.00  0.380          H  
ATOM   5641  HA  ASN A 354      35.678   7.213  -3.323  1.00  0.380          H  
ATOM   5642 1HB  ASN A 354      33.812   4.894  -3.863  1.00  0.540          H  
ATOM   5643 2HB  ASN A 354      35.326   5.093  -4.741  1.00  0.540          H  
ATOM   5644 1HD2 ASN A 354      35.783   2.927  -1.724  1.00  0.540          H  
ATOM   5645 2HD2 ASN A 354      34.668   2.923  -3.047  1.00  0.540          H  
ATOM   5646  N   ILE A 355      33.062   7.524  -5.301  1.00  0.300          N  
ATOM   5647  CA  ILE A 355      32.586   8.174  -6.517  1.00  0.320          C  
ATOM   5648  C   ILE A 355      32.761   9.695  -6.471  1.00  0.380          C  
ATOM   5649  O   ILE A 355      33.187  10.288  -7.466  1.00  0.440          O  
ATOM   5650  CB  ILE A 355      31.153   7.721  -6.829  1.00  0.440          C  
ATOM   5651  CG1 ILE A 355      31.260   6.203  -7.221  1.00  0.440          C  
ATOM   5652  CG2 ILE A 355      30.506   8.599  -7.945  1.00  0.440          C  
ATOM   5653  CD1 ILE A 355      29.989   5.448  -7.284  1.00  0.440          C  
ATOM   5654  H   ILE A 355      32.392   7.004  -4.716  1.00  0.360          H  
ATOM   5655  HA  ILE A 355      33.199   7.811  -7.340  1.00  0.380          H  
ATOM   5656  HB  ILE A 355      30.550   7.782  -5.916  1.00  0.530          H  
ATOM   5657 1HG1 ILE A 355      31.741   6.140  -8.189  1.00  0.530          H  
ATOM   5658 2HG1 ILE A 355      31.892   5.700  -6.491  1.00  0.530          H  
ATOM   5659 1HG2 ILE A 355      29.498   8.251  -8.152  1.00  0.530          H  
ATOM   5660 2HG2 ILE A 355      30.458   9.639  -7.622  1.00  0.530          H  
ATOM   5661 3HG2 ILE A 355      31.106   8.535  -8.854  1.00  0.530          H  
ATOM   5662 1HD1 ILE A 355      30.193   4.431  -7.552  1.00  0.530          H  
ATOM   5663 2HD1 ILE A 355      29.538   5.469  -6.303  1.00  0.530          H  
ATOM   5664 3HD1 ILE A 355      29.325   5.883  -8.018  1.00  0.530          H  
ATOM   5665  N   VAL A 356      32.406  10.321  -5.350  1.00  0.390          N  
ATOM   5666  CA  VAL A 356      32.553  11.761  -5.187  1.00  0.450          C  
ATOM   5667  C   VAL A 356      34.022  12.173  -5.255  1.00  0.660          C  
ATOM   5668  O   VAL A 356      34.343  13.223  -5.828  1.00  0.810          O  
ATOM   5669  CB  VAL A 356      31.905  12.234  -3.887  1.00  0.610          C  
ATOM   5670  CG1 VAL A 356      32.226  13.714  -3.611  1.00  0.610          C  
ATOM   5671  CG2 VAL A 356      30.433  12.057  -4.021  1.00  0.610          C  
ATOM   5672  H   VAL A 356      32.022   9.762  -4.583  1.00  0.470          H  
ATOM   5673  HA  VAL A 356      32.026  12.243  -6.001  1.00  0.540          H  
ATOM   5674  HB  VAL A 356      32.280  11.633  -3.055  1.00  0.730          H  
ATOM   5675 1HG1 VAL A 356      31.738  14.017  -2.687  1.00  0.730          H  
ATOM   5676 2HG1 VAL A 356      33.299  13.860  -3.507  1.00  0.730          H  
ATOM   5677 3HG1 VAL A 356      31.855  14.332  -4.435  1.00  0.730          H  
ATOM   5678 1HG2 VAL A 356      29.987  12.369  -3.111  1.00  0.730          H  
ATOM   5679 2HG2 VAL A 356      30.069  12.663  -4.846  1.00  0.730          H  
ATOM   5680 3HG2 VAL A 356      30.187  11.021  -4.207  1.00  0.730          H  
ATOM   5681  N   ARG A 357      34.917  11.398  -4.617  1.00  0.650          N  
ATOM   5682  CA  ARG A 357      36.341  11.702  -4.697  1.00  0.830          C  
ATOM   5683  C   ARG A 357      36.781  11.710  -6.158  1.00  0.900          C  
ATOM   5684  O   ARG A 357      37.533  12.601  -6.581  1.00  1.110          O  
ATOM   5685  CB  ARG A 357      37.172  10.694  -3.923  1.00  1.090          C  
ATOM   5686  CG  ARG A 357      37.107  10.803  -2.412  1.00  1.090          C  
ATOM   5687  CD  ARG A 357      37.829   9.681  -1.775  1.00  1.090          C  
ATOM   5688  NE  ARG A 357      37.845   9.788  -0.325  1.00  1.090          N  
ATOM   5689  CZ  ARG A 357      38.160   8.782   0.521  1.00  1.090          C  
ATOM   5690  NH1 ARG A 357      38.473   7.588   0.054  1.00  1.090          N  
ATOM   5691  NH2 ARG A 357      38.150   8.999   1.827  1.00  1.090          N  
ATOM   5692  H   ARG A 357      34.605  10.581  -4.085  1.00  0.780          H  
ATOM   5693  HA  ARG A 357      36.510  12.691  -4.273  1.00  1.000          H  
ATOM   5694 1HB  ARG A 357      36.836   9.688  -4.181  1.00  1.310          H  
ATOM   5695 2HB  ARG A 357      38.215  10.775  -4.222  1.00  1.310          H  
ATOM   5696 1HG  ARG A 357      37.580  11.731  -2.099  1.00  1.310          H  
ATOM   5697 2HG  ARG A 357      36.077  10.797  -2.077  1.00  1.310          H  
ATOM   5698 1HD  ARG A 357      37.322   8.754  -2.048  1.00  1.310          H  
ATOM   5699 2HD  ARG A 357      38.856   9.658  -2.132  1.00  1.310          H  
ATOM   5700  HE  ARG A 357      37.611  10.686   0.080  1.00  1.310          H  
ATOM   5701 1HH1 ARG A 357      38.478   7.416  -0.942  1.00  1.310          H  
ATOM   5702 2HH1 ARG A 357      38.704   6.839   0.690  1.00  1.310          H  
ATOM   5703 1HH2 ARG A 357      37.909   9.913   2.187  1.00  1.310          H  
ATOM   5704 2HH2 ARG A 357      38.383   8.254   2.468  1.00  1.310          H  
ATOM   5705  N   VAL A 358      36.281  10.746  -6.940  1.00  0.790          N  
ATOM   5706  CA  VAL A 358      36.570  10.714  -8.362  1.00  0.950          C  
ATOM   5707  C   VAL A 358      36.022  11.940  -9.071  1.00  1.040          C  
ATOM   5708  O   VAL A 358      36.712  12.509  -9.917  1.00  1.300          O  
ATOM   5709  CB  VAL A 358      36.044   9.439  -9.045  1.00  1.270          C  
ATOM   5710  CG1 VAL A 358      36.152   9.543 -10.557  1.00  1.270          C  
ATOM   5711  CG2 VAL A 358      36.868   8.299  -8.613  1.00  1.270          C  
ATOM   5712  H   VAL A 358      35.727   9.993  -6.514  1.00  0.950          H  
ATOM   5713  HA  VAL A 358      37.650  10.705  -8.475  1.00  1.140          H  
ATOM   5714  HB  VAL A 358      35.005   9.279  -8.781  1.00  1.520          H  
ATOM   5715 1HG1 VAL A 358      35.789   8.616 -10.999  1.00  1.520          H  
ATOM   5716 2HG1 VAL A 358      35.551  10.372 -10.928  1.00  1.520          H  
ATOM   5717 3HG1 VAL A 358      37.195   9.699 -10.839  1.00  1.520          H  
ATOM   5718 1HG2 VAL A 358      36.497   7.425  -9.110  1.00  1.520          H  
ATOM   5719 2HG2 VAL A 358      37.904   8.468  -8.896  1.00  1.520          H  
ATOM   5720 3HG2 VAL A 358      36.805   8.180  -7.538  1.00  1.520          H  
ATOM   5721  N   LEU A 359      34.799  12.374  -8.747  1.00  0.870          N  
ATOM   5722  CA  LEU A 359      34.271  13.535  -9.453  1.00  0.970          C  
ATOM   5723  C   LEU A 359      35.270  14.674  -9.348  1.00  1.240          C  
ATOM   5724  O   LEU A 359      35.608  15.302 -10.368  1.00  1.520          O  
ATOM   5725  CB  LEU A 359      32.959  14.047  -8.827  1.00  1.320          C  
ATOM   5726  CG  LEU A 359      31.672  13.209  -8.904  1.00  1.320          C  
ATOM   5727  CD1 LEU A 359      30.594  13.929  -8.033  1.00  1.320          C  
ATOM   5728  CD2 LEU A 359      31.208  13.061 -10.329  1.00  1.320          C  
ATOM   5729  H   LEU A 359      34.231  11.833  -8.088  1.00  1.040          H  
ATOM   5730  HA  LEU A 359      34.134  13.285 -10.502  1.00  1.160          H  
ATOM   5731 1HB  LEU A 359      33.147  14.200  -7.776  1.00  1.580          H  
ATOM   5732 2HB  LEU A 359      32.736  15.011  -9.276  1.00  1.580          H  
ATOM   5733  HG  LEU A 359      31.850  12.222  -8.481  1.00  1.580          H  
ATOM   5734 1HD1 LEU A 359      29.675  13.367  -8.046  1.00  1.580          H  
ATOM   5735 2HD1 LEU A 359      30.940  14.024  -7.006  1.00  1.580          H  
ATOM   5736 3HD1 LEU A 359      30.403  14.924  -8.431  1.00  1.580          H  
ATOM   5737 1HD2 LEU A 359      30.289  12.473 -10.349  1.00  1.580          H  
ATOM   5738 2HD2 LEU A 359      31.019  14.045 -10.758  1.00  1.580          H  
ATOM   5739 3HD2 LEU A 359      31.970  12.551 -10.915  1.00  1.580          H  
ATOM   5740  N   ALA A 360      35.806  14.901  -8.143  1.00  1.200          N  
ATOM   5741  CA  ALA A 360      36.798  15.955  -8.026  1.00  1.530          C  
ATOM   5742  C   ALA A 360      38.040  15.674  -8.900  1.00  1.830          C  
ATOM   5743  O   ALA A 360      38.571  16.583  -9.554  1.00  2.400          O  
ATOM   5744  CB  ALA A 360      37.209  16.110  -6.578  1.00  2.010          C  
ATOM   5745  H   ALA A 360      35.477  14.355  -7.334  1.00  1.440          H  
ATOM   5746  HA  ALA A 360      36.348  16.881  -8.368  1.00  1.840          H  
ATOM   5747 1HB  ALA A 360      37.927  16.921  -6.486  1.00  2.410          H  
ATOM   5748 2HB  ALA A 360      36.335  16.327  -5.977  1.00  2.410          H  
ATOM   5749 3HB  ALA A 360      37.660  15.181  -6.232  1.00  2.410          H  
ATOM   5750  N   THR A 361      38.476  14.408  -8.947  1.00  1.560          N  
ATOM   5751  CA  THR A 361      39.656  14.020  -9.723  1.00  1.930          C  
ATOM   5752  C   THR A 361      39.498  14.299 -11.211  1.00  2.500          C  
ATOM   5753  O   THR A 361      40.397  14.871 -11.830  1.00  2.630          O  
ATOM   5754  CB  THR A 361      39.991  12.525  -9.515  1.00  2.550          C  
ATOM   5755  OG1 THR A 361      40.308  12.291  -8.131  1.00  2.550          O  
ATOM   5756  CG2 THR A 361      41.179  12.120 -10.381  1.00  2.550          C  
ATOM   5757  H   THR A 361      38.014  13.715  -8.348  1.00  1.870          H  
ATOM   5758  HA  THR A 361      40.501  14.605  -9.363  1.00  2.320          H  
ATOM   5759  HB  THR A 361      39.142  11.920  -9.793  1.00  3.060          H  
ATOM   5760  HG1 THR A 361      39.521  12.446  -7.583  1.00  3.060          H  
ATOM   5761 1HG2 THR A 361      41.401  11.068 -10.220  1.00  3.060          H  
ATOM   5762 2HG2 THR A 361      40.951  12.271 -11.434  1.00  3.060          H  
ATOM   5763 3HG2 THR A 361      42.049  12.717 -10.116  1.00  3.060          H  
ATOM   5764  N   LYS A 362      38.367  13.907 -11.790  1.00  2.820          N  
ATOM   5765  CA  LYS A 362      38.146  14.107 -13.219  1.00  3.400          C  
ATOM   5766  C   LYS A 362      38.176  15.581 -13.603  1.00  3.730          C  
ATOM   5767  O   LYS A 362      38.702  15.947 -14.666  1.00  4.150          O  
ATOM   5768  CB  LYS A 362      36.827  13.473 -13.659  1.00  4.530          C  
ATOM   5769  CG  LYS A 362      36.846  11.950 -13.696  1.00  4.530          C  
ATOM   5770  CD  LYS A 362      35.497  11.386 -14.151  1.00  4.530          C  
ATOM   5771  CE  LYS A 362      35.544   9.863 -14.310  1.00  4.530          C  
ATOM   5772  NZ  LYS A 362      34.225   9.302 -14.726  1.00  4.530          N  
ATOM   5773  H   LYS A 362      37.672  13.443 -11.195  1.00  3.380          H  
ATOM   5774  HA  LYS A 362      38.955  13.609 -13.756  1.00  4.080          H  
ATOM   5775 1HB  LYS A 362      36.041  13.775 -12.958  1.00  5.430          H  
ATOM   5776 2HB  LYS A 362      36.552  13.842 -14.645  1.00  5.430          H  
ATOM   5777 1HG  LYS A 362      37.630  11.615 -14.376  1.00  5.430          H  
ATOM   5778 2HG  LYS A 362      37.076  11.579 -12.698  1.00  5.430          H  
ATOM   5779 1HD  LYS A 362      34.736  11.641 -13.409  1.00  5.430          H  
ATOM   5780 2HD  LYS A 362      35.217  11.834 -15.104  1.00  5.430          H  
ATOM   5781 1HE  LYS A 362      36.285   9.611 -15.066  1.00  5.430          H  
ATOM   5782 2HE  LYS A 362      35.835   9.412 -13.373  1.00  5.430          H  
ATOM   5783 1HZ  LYS A 362      34.304   8.298 -14.823  1.00  5.430          H  
ATOM   5784 2HZ  LYS A 362      33.527   9.517 -14.027  1.00  5.430          H  
ATOM   5785 3HZ  LYS A 362      33.949   9.706 -15.612  1.00  5.430          H  
ATOM   5786  N   LEU A 363      37.605  16.436 -12.755  1.00  3.600          N  
ATOM   5787  CA  LEU A 363      37.610  17.862 -13.045  1.00  4.100          C  
ATOM   5788  C   LEU A 363      39.042  18.389 -13.060  1.00  4.440          C  
ATOM   5789  O   LEU A 363      39.443  19.122 -13.976  1.00  5.020          O  
ATOM   5790  CB  LEU A 363      36.829  18.587 -11.955  1.00  5.540          C  
ATOM   5791  CG  LEU A 363      35.326  18.322 -11.906  1.00  5.540          C  
ATOM   5792  CD1 LEU A 363      34.814  18.886 -10.651  1.00  5.540          C  
ATOM   5793  CD2 LEU A 363      34.603  18.962 -13.083  1.00  5.540          C  
ATOM   5794  H   LEU A 363      37.121  16.068 -11.924  1.00  4.320          H  
ATOM   5795  HA  LEU A 363      37.168  18.027 -14.023  1.00  4.920          H  
ATOM   5796 1HB  LEU A 363      37.240  18.291 -10.992  1.00  6.650          H  
ATOM   5797 2HB  LEU A 363      36.983  19.659 -12.071  1.00  6.650          H  
ATOM   5798  HG  LEU A 363      35.141  17.251 -11.912  1.00  6.650          H  
ATOM   5799 1HD1 LEU A 363      33.747  18.697 -10.598  1.00  6.650          H  
ATOM   5800 2HD1 LEU A 363      35.314  18.414  -9.813  1.00  6.650          H  
ATOM   5801 3HD1 LEU A 363      35.003  19.949 -10.631  1.00  6.650          H  
ATOM   5802 1HD2 LEU A 363      33.542  18.757 -12.990  1.00  6.650          H  
ATOM   5803 2HD2 LEU A 363      34.756  20.028 -13.078  1.00  6.650          H  
ATOM   5804 3HD2 LEU A 363      34.963  18.556 -14.021  1.00  6.650          H  
ATOM   5805  N   ARG A 364      39.840  17.931 -12.089  1.00  4.130          N  
ATOM   5806  CA  ARG A 364      41.220  18.370 -11.988  1.00  4.460          C  
ATOM   5807  C   ARG A 364      42.055  17.850 -13.154  1.00  5.750          C  
ATOM   5808  O   ARG A 364      42.861  18.585 -13.713  1.00  6.620          O  
ATOM   5809  CB  ARG A 364      41.828  17.888 -10.675  1.00  6.110          C  
ATOM   5810  CG  ARG A 364      43.267  18.332 -10.389  1.00  6.110          C  
ATOM   5811  CD  ARG A 364      43.391  19.806 -10.204  1.00  6.110          C  
ATOM   5812  NE  ARG A 364      44.762  20.171  -9.899  1.00  6.110          N  
ATOM   5813  CZ  ARG A 364      45.274  21.420  -9.936  1.00  6.110          C  
ATOM   5814  NH1 ARG A 364      44.524  22.463 -10.252  1.00  6.110          N  
ATOM   5815  NH2 ARG A 364      46.556  21.596  -9.653  1.00  6.110          N  
ATOM   5816  H   ARG A 364      39.442  17.338 -11.349  1.00  4.960          H  
ATOM   5817  HA  ARG A 364      41.223  19.460 -12.010  1.00  5.350          H  
ATOM   5818 1HB  ARG A 364      41.202  18.233  -9.851  1.00  7.330          H  
ATOM   5819 2HB  ARG A 364      41.811  16.798 -10.654  1.00  7.330          H  
ATOM   5820 1HG  ARG A 364      43.613  17.848  -9.479  1.00  7.330          H  
ATOM   5821 2HG  ARG A 364      43.913  18.043 -11.218  1.00  7.330          H  
ATOM   5822 1HD  ARG A 364      43.095  20.321 -11.107  1.00  7.330          H  
ATOM   5823 2HD  ARG A 364      42.752  20.131  -9.382  1.00  7.330          H  
ATOM   5824  HE  ARG A 364      45.392  19.421  -9.649  1.00  7.330          H  
ATOM   5825 1HH1 ARG A 364      43.517  22.360 -10.477  1.00  7.330          H  
ATOM   5826 2HH1 ARG A 364      44.936  23.383 -10.286  1.00  7.330          H  
ATOM   5827 1HH2 ARG A 364      47.138  20.806  -9.416  1.00  7.330          H  
ATOM   5828 2HH2 ARG A 364      46.958  22.521  -9.697  1.00  7.330          H  
ATOM   5829  N   GLU A 365      41.872  16.582 -13.532  1.00  6.060          N  
ATOM   5830  CA  GLU A 365      42.623  16.010 -14.644  1.00  7.280          C  
ATOM   5831  C   GLU A 365      42.298  16.716 -15.956  1.00  8.200          C  
ATOM   5832  O   GLU A 365      43.189  16.938 -16.780  1.00  9.170          O  
ATOM   5833  CB  GLU A 365      42.365  14.504 -14.782  1.00  9.700          C  
ATOM   5834  CG  GLU A 365      42.981  13.628 -13.681  1.00  9.700          C  
ATOM   5835  CD  GLU A 365      42.638  12.172 -13.849  1.00  9.700          C  
ATOM   5836  OE1 GLU A 365      41.870  11.866 -14.731  1.00  9.700          O  
ATOM   5837  OE2 GLU A 365      43.137  11.369 -13.097  1.00  9.700          O  
ATOM   5838  H   GLU A 365      41.214  15.994 -13.017  1.00  7.270          H  
ATOM   5839  HA  GLU A 365      43.683  16.149 -14.443  1.00  8.740          H  
ATOM   5840 1HB  GLU A 365      41.286  14.330 -14.773  1.00 11.640          H  
ATOM   5841 2HB  GLU A 365      42.744  14.157 -15.742  1.00 11.640          H  
ATOM   5842 1HG  GLU A 365      44.062  13.741 -13.707  1.00 11.640          H  
ATOM   5843 2HG  GLU A 365      42.633  13.975 -12.712  1.00 11.640          H  
ATOM   5844  N   THR A 366      41.028  17.111 -16.137  1.00  7.920          N  
ATOM   5845  CA  THR A 366      40.604  17.802 -17.349  1.00  8.740          C  
ATOM   5846  C   THR A 366      41.458  19.048 -17.549  1.00  9.370          C  
ATOM   5847  O   THR A 366      41.951  19.292 -18.656  1.00 10.410          O  
ATOM   5848  CB  THR A 366      39.105  18.180 -17.287  1.00 11.910          C  
ATOM   5849  OG1 THR A 366      38.308  16.983 -17.178  1.00 11.910          O  
ATOM   5850  CG2 THR A 366      38.698  18.940 -18.550  1.00 11.910          C  
ATOM   5851  H   THR A 366      40.324  16.853 -15.442  1.00  9.500          H  
ATOM   5852  HA  THR A 366      40.757  17.140 -18.199  1.00 10.490          H  
ATOM   5853  HB  THR A 366      38.922  18.806 -16.418  1.00 14.290          H  
ATOM   5854  HG1 THR A 366      38.451  16.570 -16.296  1.00 14.290          H  
ATOM   5855 1HG2 THR A 366      37.642  19.192 -18.488  1.00 14.290          H  
ATOM   5856 2HG2 THR A 366      39.281  19.855 -18.643  1.00 14.290          H  
ATOM   5857 3HG2 THR A 366      38.873  18.311 -19.421  1.00 14.290          H  
ATOM   5858  N   ASN A 367      41.639  19.836 -16.486  1.00  8.850          N  
ATOM   5859  CA  ASN A 367      42.523  20.991 -16.573  1.00  9.600          C  
ATOM   5860  C   ASN A 367      43.142  21.297 -15.222  1.00  9.110          C  
ATOM   5861  O   ASN A 367      42.571  22.026 -14.423  1.00  9.130          O  
ATOM   5862  CB  ASN A 367      41.808  22.213 -17.100  1.00 13.140          C  
ATOM   5863  CG  ASN A 367      42.760  23.376 -17.371  1.00 13.140          C  
ATOM   5864  OD1 ASN A 367      43.907  23.499 -16.854  1.00 13.140          O  
ATOM   5865  ND2 ASN A 367      42.283  24.251 -18.226  1.00 13.140          N  
ATOM   5866  H   ASN A 367      41.141  19.610 -15.613  1.00 10.620          H  
ATOM   5867  HA  ASN A 367      43.340  20.748 -17.252  1.00 11.520          H  
ATOM   5868 1HB  ASN A 367      41.288  21.960 -18.025  1.00 15.770          H  
ATOM   5869 2HB  ASN A 367      41.056  22.532 -16.377  1.00 15.770          H  
ATOM   5870 1HD2 ASN A 367      42.822  25.047 -18.491  1.00 15.770          H  
ATOM   5871 2HD2 ASN A 367      41.372  24.116 -18.620  1.00 15.770          H  
ATOM   5872  N   ALA A 368      44.334  20.762 -14.994  1.00  8.740          N  
ATOM   5873  CA  ALA A 368      45.032  20.878 -13.714  1.00  8.210          C  
ATOM   5874  C   ALA A 368      45.900  22.128 -13.600  1.00  8.240          C  
ATOM   5875  O   ALA A 368      46.654  22.270 -12.634  1.00  8.190          O  
ATOM   5876  CB  ALA A 368      45.907  19.658 -13.479  1.00 11.710          C  
ATOM   5877  H   ALA A 368      44.735  20.184 -15.720  1.00 10.490          H  
ATOM   5878  HA  ALA A 368      44.272  20.925 -12.940  1.00  9.850          H  
ATOM   5879 1HB  ALA A 368      46.383  19.737 -12.506  1.00 14.050          H  
ATOM   5880 2HB  ALA A 368      45.302  18.758 -13.513  1.00 14.050          H  
ATOM   5881 3HB  ALA A 368      46.668  19.609 -14.251  1.00 14.050          H  
ATOM   5882  N   GLY A 369      45.890  22.986 -14.611  1.00  8.530          N  
ATOM   5883  CA  GLY A 369      46.781  24.138 -14.594  1.00  8.950          C  
ATOM   5884  C   GLY A 369      46.194  25.398 -13.968  1.00  9.530          C  
ATOM   5885  O   GLY A 369      45.239  25.368 -13.186  1.00  9.380          O  
ATOM   5886  H   GLY A 369      45.233  22.871 -15.391  1.00 10.240          H  
ATOM   5887 1HA  GLY A 369      47.696  23.869 -14.066  1.00 10.740          H  
ATOM   5888 2HA  GLY A 369      47.076  24.358 -15.619  1.00 10.740          H  
ATOM   5889  N   ARG A 370      46.789  26.540 -14.333  1.00 10.320          N  
ATOM   5890  CA  ARG A 370      46.409  27.863 -13.822  1.00 11.020          C  
ATOM   5891  C   ARG A 370      44.982  28.218 -14.227  1.00 11.350          C  
ATOM   5892  O   ARG A 370      44.349  29.101 -13.654  1.00 11.470          O  
ATOM   5893  CB  ARG A 370      47.336  28.947 -14.361  1.00 15.150          C  
ATOM   5894  CG  ARG A 370      47.170  29.238 -15.853  1.00 15.150          C  
ATOM   5895  CD  ARG A 370      48.177  30.179 -16.379  1.00 15.150          C  
ATOM   5896  NE  ARG A 370      47.915  30.492 -17.787  1.00 15.150          N  
ATOM   5897  CZ  ARG A 370      48.307  29.759 -18.859  1.00 15.150          C  
ATOM   5898  NH1 ARG A 370      49.003  28.649 -18.707  1.00 15.150          N  
ATOM   5899  NH2 ARG A 370      47.980  30.165 -20.075  1.00 15.150          N  
ATOM   5900  H   ARG A 370      47.566  26.476 -14.976  1.00 12.380          H  
ATOM   5901  HA  ARG A 370      46.472  27.850 -12.733  1.00 13.220          H  
ATOM   5902 1HB  ARG A 370      47.155  29.876 -13.824  1.00 18.180          H  
ATOM   5903 2HB  ARG A 370      48.372  28.663 -14.187  1.00 18.180          H  
ATOM   5904 1HG  ARG A 370      47.214  28.315 -16.425  1.00 18.180          H  
ATOM   5905 2HG  ARG A 370      46.205  29.715 -16.011  1.00 18.180          H  
ATOM   5906 1HD  ARG A 370      48.127  31.108 -15.810  1.00 18.180          H  
ATOM   5907 2HD  ARG A 370      49.176  29.757 -16.290  1.00 18.180          H  
ATOM   5908  HE  ARG A 370      47.382  31.333 -17.974  1.00 18.180          H  
ATOM   5909 1HH1 ARG A 370      49.258  28.331 -17.787  1.00 18.180          H  
ATOM   5910 2HH1 ARG A 370      49.286  28.115 -19.518  1.00 18.180          H  
ATOM   5911 1HH2 ARG A 370      47.444  31.014 -20.198  1.00 18.180          H  
ATOM   5912 2HH2 ARG A 370      48.261  29.629 -20.882  1.00 18.180          H  
ATOM   5913  N   CYS A 371      44.504  27.531 -15.256  1.00 11.540          N  
ATOM   5914  CA  CYS A 371      43.199  27.715 -15.840  1.00 11.870          C  
ATOM   5915  C   CYS A 371      42.139  26.790 -15.236  1.00 11.810          C  
ATOM   5916  O   CYS A 371      41.008  26.722 -15.742  1.00 11.930          O  
ATOM   5917  CB  CYS A 371      43.296  27.499 -17.344  1.00 16.490          C  
ATOM   5918  SG  CYS A 371      44.327  28.726 -18.194  1.00 16.490          S  
ATOM   5919  H   CYS A 371      45.105  26.828 -15.653  1.00 13.850          H  
ATOM   5920  HA  CYS A 371      42.893  28.746 -15.662  1.00 14.240          H  
ATOM   5921 1HB  CYS A 371      43.732  26.523 -17.527  1.00 19.780          H  
ATOM   5922 2HB  CYS A 371      42.300  27.516 -17.786  1.00 19.780          H  
ATOM   5923  HG  CYS A 371      43.620  29.784 -17.807  1.00 19.780          H  
ATOM   5924  N   ASP A 372      42.451  26.127 -14.108  1.00 11.640          N  
ATOM   5925  CA  ASP A 372      41.475  25.259 -13.442  1.00 11.600          C  
ATOM   5926  C   ASP A 372      40.487  26.147 -12.695  1.00 12.100          C  
ATOM   5927  O   ASP A 372      40.527  26.293 -11.470  1.00 12.140          O  
ATOM   5928  CB  ASP A 372      42.142  24.319 -12.429  1.00 16.260          C  
ATOM   5929  CG  ASP A 372      41.168  23.217 -11.865  1.00 16.260          C  
ATOM   5930  OD1 ASP A 372      40.089  23.069 -12.400  1.00 16.260          O  
ATOM   5931  OD2 ASP A 372      41.536  22.530 -10.904  1.00 16.260          O  
ATOM   5932  H   ASP A 372      43.398  26.184 -13.723  1.00 13.970          H  
ATOM   5933  HA  ASP A 372      40.944  24.669 -14.189  1.00 13.920          H  
ATOM   5934 1HB  ASP A 372      43.006  23.841 -12.893  1.00 19.510          H  
ATOM   5935 2HB  ASP A 372      42.526  24.908 -11.598  1.00 19.510          H  
ATOM   5936  N   THR A 373      39.615  26.757 -13.476  1.00 12.550          N  
ATOM   5937  CA  THR A 373      38.638  27.727 -13.035  1.00 12.940          C  
ATOM   5938  C   THR A 373      37.732  27.110 -11.986  1.00 11.910          C  
ATOM   5939  O   THR A 373      37.190  26.022 -12.189  1.00 11.040          O  
ATOM   5940  CB  THR A 373      37.834  28.261 -14.248  1.00 17.960          C  
ATOM   5941  OG1 THR A 373      38.744  28.844 -15.197  1.00 17.960          O  
ATOM   5942  CG2 THR A 373      36.844  29.342 -13.816  1.00 17.960          C  
ATOM   5943  H   THR A 373      39.713  26.555 -14.467  1.00 15.060          H  
ATOM   5944  HA  THR A 373      39.166  28.565 -12.581  1.00 15.530          H  
ATOM   5945  HB  THR A 373      37.294  27.439 -14.720  1.00 21.550          H  
ATOM   5946  HG1 THR A 373      39.281  28.145 -15.604  1.00 21.550          H  
ATOM   5947 1HG2 THR A 373      36.303  29.703 -14.691  1.00 21.550          H  
ATOM   5948 2HG2 THR A 373      36.149  28.947 -13.122  1.00 21.550          H  
ATOM   5949 3HG2 THR A 373      37.381  30.168 -13.358  1.00 21.550          H  
ATOM   5950  N   ARG A 374      37.518  27.853 -10.893  1.00 12.040          N  
ATOM   5951  CA  ARG A 374      36.724  27.445  -9.726  1.00 11.160          C  
ATOM   5952  C   ARG A 374      35.289  27.041 -10.049  1.00 10.390          C  
ATOM   5953  O   ARG A 374      34.628  26.371  -9.259  1.00  9.520          O  
ATOM   5954  CB  ARG A 374      36.703  28.559  -8.690  1.00 15.980          C  
ATOM   5955  CG  ARG A 374      35.951  29.827  -9.091  1.00 15.980          C  
ATOM   5956  CD  ARG A 374      36.128  30.898  -8.070  1.00 15.980          C  
ATOM   5957  NE  ARG A 374      35.375  32.108  -8.399  1.00 15.980          N  
ATOM   5958  CZ  ARG A 374      35.792  33.111  -9.216  1.00 15.980          C  
ATOM   5959  NH1 ARG A 374      36.972  33.062  -9.804  1.00 15.980          N  
ATOM   5960  NH2 ARG A 374      35.004  34.155  -9.421  1.00 15.980          N  
ATOM   5961  H   ARG A 374      38.005  28.737 -10.849  1.00 14.450          H  
ATOM   5962  HA  ARG A 374      37.226  26.591  -9.277  1.00 13.390          H  
ATOM   5963 1HB  ARG A 374      36.246  28.186  -7.774  1.00 19.170          H  
ATOM   5964 2HB  ARG A 374      37.727  28.843  -8.449  1.00 19.170          H  
ATOM   5965 1HG  ARG A 374      36.312  30.187 -10.052  1.00 19.170          H  
ATOM   5966 2HG  ARG A 374      34.883  29.613  -9.163  1.00 19.170          H  
ATOM   5967 1HD  ARG A 374      35.765  30.528  -7.111  1.00 19.170          H  
ATOM   5968 2HD  ARG A 374      37.181  31.155  -7.974  1.00 19.170          H  
ATOM   5969  HE  ARG A 374      34.463  32.202  -7.972  1.00 19.170          H  
ATOM   5970 1HH1 ARG A 374      37.583  32.276  -9.655  1.00 19.170          H  
ATOM   5971 2HH1 ARG A 374      37.269  33.819 -10.407  1.00 19.170          H  
ATOM   5972 1HH2 ARG A 374      34.100  34.204  -8.973  1.00 19.170          H  
ATOM   5973 2HH2 ARG A 374      35.305  34.907 -10.025  1.00 19.170          H  
ATOM   5974  N   GLN A 375      34.811  27.441 -11.216  1.00 10.770          N  
ATOM   5975  CA  GLN A 375      33.476  27.121 -11.694  1.00 10.260          C  
ATOM   5976  C   GLN A 375      33.327  25.600 -11.818  1.00  9.320          C  
ATOM   5977  O   GLN A 375      32.239  25.043 -11.635  1.00  8.610          O  
ATOM   5978  CB  GLN A 375      33.229  27.788 -13.041  1.00 14.570          C  
ATOM   5979  CG  GLN A 375      33.106  29.301 -12.974  1.00 14.570          C  
ATOM   5980  CD  GLN A 375      33.003  29.906 -14.350  1.00 14.570          C  
ATOM   5981  OE1 GLN A 375      33.378  29.259 -15.332  1.00 14.570          O  
ATOM   5982  NE2 GLN A 375      32.511  31.133 -14.439  1.00 14.570          N  
ATOM   5983  H   GLN A 375      35.430  27.977 -11.801  1.00 12.920          H  
ATOM   5984  HA  GLN A 375      32.752  27.492 -10.976  1.00 12.310          H  
ATOM   5985 1HB  GLN A 375      34.045  27.538 -13.721  1.00 17.480          H  
ATOM   5986 2HB  GLN A 375      32.311  27.396 -13.476  1.00 17.480          H  
ATOM   5987 1HG  GLN A 375      32.200  29.550 -12.424  1.00 17.480          H  
ATOM   5988 2HG  GLN A 375      33.970  29.721 -12.467  1.00 17.480          H  
ATOM   5989 1HE2 GLN A 375      32.429  31.573 -15.335  1.00 17.480          H  
ATOM   5990 2HE2 GLN A 375      32.227  31.627 -13.620  1.00 17.480          H  
ATOM   5991  N   GLN A 376      34.437  24.902 -12.065  1.00  9.320          N  
ATOM   5992  CA  GLN A 376      34.417  23.458 -12.206  1.00  8.470          C  
ATOM   5993  C   GLN A 376      33.959  22.803 -10.916  1.00  7.550          C  
ATOM   5994  O   GLN A 376      33.358  21.727 -10.927  1.00  6.730          O  
ATOM   5995  CB  GLN A 376      35.796  22.944 -12.620  1.00 12.200          C  
ATOM   5996  CG  GLN A 376      36.197  23.352 -14.035  1.00 12.200          C  
ATOM   5997  CD  GLN A 376      35.261  22.791 -15.103  1.00 12.200          C  
ATOM   5998  OE1 GLN A 376      35.010  21.586 -15.169  1.00 12.200          O  
ATOM   5999  NE2 GLN A 376      34.729  23.671 -15.943  1.00 12.200          N  
ATOM   6000  H   GLN A 376      35.337  25.381 -12.170  1.00 11.180          H  
ATOM   6001  HA  GLN A 376      33.700  23.194 -12.982  1.00 10.160          H  
ATOM   6002 1HB  GLN A 376      36.549  23.358 -11.943  1.00 14.640          H  
ATOM   6003 2HB  GLN A 376      35.849  21.877 -12.528  1.00 14.640          H  
ATOM   6004 1HG  GLN A 376      36.184  24.439 -14.103  1.00 14.640          H  
ATOM   6005 2HG  GLN A 376      37.205  22.980 -14.228  1.00 14.640          H  
ATOM   6006 1HE2 GLN A 376      34.106  23.363 -16.664  1.00 14.640          H  
ATOM   6007 2HE2 GLN A 376      34.949  24.644 -15.859  1.00 14.640          H  
ATOM   6008  N   TYR A 377      34.158  23.461  -9.784  1.00  7.770          N  
ATOM   6009  CA  TYR A 377      33.800  22.825  -8.555  1.00  7.060          C  
ATOM   6010  C   TYR A 377      32.392  23.239  -8.133  1.00  6.370          C  
ATOM   6011  O   TYR A 377      31.890  22.840  -7.078  1.00  5.350          O  
ATOM   6012  CB  TYR A 377      34.896  23.112  -7.555  1.00 10.170          C  
ATOM   6013  CG  TYR A 377      36.194  22.525  -8.112  1.00 10.170          C  
ATOM   6014  CD1 TYR A 377      37.138  23.359  -8.693  1.00 10.170          C  
ATOM   6015  CD2 TYR A 377      36.402  21.158  -8.097  1.00 10.170          C  
ATOM   6016  CE1 TYR A 377      38.290  22.831  -9.244  1.00 10.170          C  
ATOM   6017  CE2 TYR A 377      37.548  20.613  -8.643  1.00 10.170          C  
ATOM   6018  CZ  TYR A 377      38.500  21.442  -9.219  1.00 10.170          C  
ATOM   6019  OH  TYR A 377      39.651  20.884  -9.767  1.00 10.170          O  
ATOM   6020  H   TYR A 377      34.578  24.394  -9.747  1.00  9.320          H  
ATOM   6021  HA  TYR A 377      33.791  21.756  -8.721  1.00  8.470          H  
ATOM   6022 1HB  TYR A 377      35.016  24.190  -7.417  1.00 12.200          H  
ATOM   6023 2HB  TYR A 377      34.675  22.650  -6.594  1.00 12.200          H  
ATOM   6024  HD1 TYR A 377      36.970  24.426  -8.721  1.00 12.200          H  
ATOM   6025  HD2 TYR A 377      35.661  20.520  -7.664  1.00 12.200          H  
ATOM   6026  HE1 TYR A 377      39.033  23.491  -9.706  1.00 12.200          H  
ATOM   6027  HE2 TYR A 377      37.701  19.529  -8.627  1.00 12.200          H  
ATOM   6028  HH  TYR A 377      40.233  21.590 -10.166  1.00 12.200          H  
ATOM   6029  N   ARG A 378      31.720  24.021  -8.994  1.00  7.030          N  
ATOM   6030  CA  ARG A 378      30.325  24.335  -8.781  1.00  6.580          C  
ATOM   6031  C   ARG A 378      29.645  23.113  -9.361  1.00  5.980          C  
ATOM   6032  O   ARG A 378      28.661  22.627  -8.831  1.00  5.250          O  
ATOM   6033  CB  ARG A 378      29.867  25.593  -9.497  1.00  9.390          C  
ATOM   6034  CG  ARG A 378      30.438  26.895  -8.972  1.00  9.390          C  
ATOM   6035  CD  ARG A 378      29.961  28.040  -9.790  1.00  9.390          C  
ATOM   6036  NE  ARG A 378      30.488  29.316  -9.331  1.00  9.390          N  
ATOM   6037  CZ  ARG A 378      30.233  30.510  -9.912  1.00  9.390          C  
ATOM   6038  NH1 ARG A 378      29.457  30.582 -10.977  1.00  9.390          N  
ATOM   6039  NH2 ARG A 378      30.760  31.614  -9.409  1.00  9.390          N  
ATOM   6040  H   ARG A 378      32.167  24.359  -9.843  1.00  8.440          H  
ATOM   6041  HA  ARG A 378      30.107  24.413  -7.716  1.00  7.900          H  
ATOM   6042 1HB  ARG A 378      30.103  25.526 -10.550  1.00 11.270          H  
ATOM   6043 2HB  ARG A 378      28.783  25.665  -9.419  1.00 11.270          H  
ATOM   6044 1HG  ARG A 378      30.119  27.044  -7.943  1.00 11.270          H  
ATOM   6045 2HG  ARG A 378      31.528  26.855  -9.013  1.00 11.270          H  
ATOM   6046 1HD  ARG A 378      30.276  27.890 -10.824  1.00 11.270          H  
ATOM   6047 2HD  ARG A 378      28.874  28.082  -9.742  1.00 11.270          H  
ATOM   6048  HE  ARG A 378      31.089  29.306  -8.515  1.00 11.270          H  
ATOM   6049 1HH1 ARG A 378      29.046  29.748 -11.367  1.00 11.270          H  
ATOM   6050 2HH1 ARG A 378      29.265  31.479 -11.402  1.00 11.270          H  
ATOM   6051 1HH2 ARG A 378      31.350  31.572  -8.590  1.00 11.270          H  
ATOM   6052 2HH2 ARG A 378      30.568  32.507  -9.840  1.00 11.270          H  
ATOM   6053  N   LYS A 379      30.226  22.595 -10.458  1.00  6.410          N  
ATOM   6054  CA  LYS A 379      29.732  21.363 -11.061  1.00  6.120          C  
ATOM   6055  C   LYS A 379      29.910  20.245 -10.024  1.00  4.890          C  
ATOM   6056  O   LYS A 379      28.969  19.489  -9.739  1.00  4.530          O  
ATOM   6057  CB  LYS A 379      30.453  21.050 -12.378  1.00  8.680          C  
ATOM   6058  CG  LYS A 379      29.964  19.802 -13.105  1.00  8.680          C  
ATOM   6059  CD  LYS A 379      30.663  19.652 -14.464  1.00  8.680          C  
ATOM   6060  CE  LYS A 379      30.229  18.383 -15.185  1.00  8.680          C  
ATOM   6061  NZ  LYS A 379      30.880  18.251 -16.527  1.00  8.680          N  
ATOM   6062  H   LYS A 379      31.001  23.119 -10.872  1.00  7.690          H  
ATOM   6063  HA  LYS A 379      28.667  21.470 -11.265  1.00  7.340          H  
ATOM   6064 1HB  LYS A 379      30.367  21.901 -13.050  1.00 10.420          H  
ATOM   6065 2HB  LYS A 379      31.503  20.898 -12.190  1.00 10.420          H  
ATOM   6066 1HG  LYS A 379      30.177  18.921 -12.497  1.00 10.420          H  
ATOM   6067 2HG  LYS A 379      28.886  19.866 -13.255  1.00 10.420          H  
ATOM   6068 1HD  LYS A 379      30.421  20.513 -15.090  1.00 10.420          H  
ATOM   6069 2HD  LYS A 379      31.741  19.630 -14.321  1.00 10.420          H  
ATOM   6070 1HE  LYS A 379      30.497  17.521 -14.577  1.00 10.420          H  
ATOM   6071 2HE  LYS A 379      29.147  18.400 -15.318  1.00 10.420          H  
ATOM   6072 1HZ  LYS A 379      30.566  17.398 -16.970  1.00 10.420          H  
ATOM   6073 2HZ  LYS A 379      30.627  19.041 -17.104  1.00 10.420          H  
ATOM   6074 3HZ  LYS A 379      31.885  18.222 -16.423  1.00 10.420          H  
ATOM   6075  N   LEU A 380      31.103  20.167  -9.400  1.00  4.470          N  
ATOM   6076  CA  LEU A 380      31.340  19.141  -8.377  1.00  3.380          C  
ATOM   6077  C   LEU A 380      30.300  19.214  -7.270  1.00  2.590          C  
ATOM   6078  O   LEU A 380      29.725  18.178  -6.904  1.00  2.410          O  
ATOM   6079  CB  LEU A 380      32.715  19.303  -7.703  1.00  5.170          C  
ATOM   6080  CG  LEU A 380      33.084  18.301  -6.556  1.00  5.170          C  
ATOM   6081  CD1 LEU A 380      33.092  16.896  -7.070  1.00  5.170          C  
ATOM   6082  CD2 LEU A 380      34.459  18.643  -6.029  1.00  5.170          C  
ATOM   6083  H   LEU A 380      31.862  20.781  -9.715  1.00  5.360          H  
ATOM   6084  HA  LEU A 380      31.274  18.170  -8.860  1.00  4.060          H  
ATOM   6085 1HB  LEU A 380      33.474  19.270  -8.425  1.00  6.200          H  
ATOM   6086 2HB  LEU A 380      32.737  20.285  -7.246  1.00  6.200          H  
ATOM   6087  HG  LEU A 380      32.353  18.375  -5.747  1.00  6.200          H  
ATOM   6088 1HD1 LEU A 380      33.365  16.209  -6.264  1.00  6.200          H  
ATOM   6089 2HD1 LEU A 380      32.109  16.626  -7.437  1.00  6.200          H  
ATOM   6090 3HD1 LEU A 380      33.812  16.823  -7.871  1.00  6.200          H  
ATOM   6091 1HD2 LEU A 380      34.718  17.955  -5.223  1.00  6.200          H  
ATOM   6092 2HD2 LEU A 380      35.188  18.551  -6.827  1.00  6.200          H  
ATOM   6093 3HD2 LEU A 380      34.460  19.664  -5.644  1.00  6.200          H  
ATOM   6094  N   LEU A 381      30.044  20.439  -6.759  1.00  2.120          N  
ATOM   6095  CA  LEU A 381      29.084  20.728  -5.680  1.00  1.470          C  
ATOM   6096  C   LEU A 381      27.702  20.171  -5.910  1.00  0.860          C  
ATOM   6097  O   LEU A 381      27.512  19.097  -5.354  1.00  1.050          O  
ATOM   6098  CB  LEU A 381      28.929  22.238  -5.464  1.00  2.320          C  
ATOM   6099  CG  LEU A 381      27.871  22.700  -4.392  1.00  2.320          C  
ATOM   6100  CD1 LEU A 381      28.243  22.183  -3.000  1.00  2.320          C  
ATOM   6101  CD2 LEU A 381      27.791  24.221  -4.423  1.00  2.320          C  
ATOM   6102  H   LEU A 381      30.585  21.238  -7.101  1.00  2.540          H  
ATOM   6103  HA  LEU A 381      29.483  20.282  -4.774  1.00  1.760          H  
ATOM   6104 1HB  LEU A 381      29.899  22.650  -5.195  1.00  2.780          H  
ATOM   6105 2HB  LEU A 381      28.636  22.674  -6.403  1.00  2.780          H  
ATOM   6106  HG  LEU A 381      26.892  22.297  -4.644  1.00  2.780          H  
ATOM   6107 1HD1 LEU A 381      27.495  22.518  -2.280  1.00  2.780          H  
ATOM   6108 2HD1 LEU A 381      28.271  21.095  -2.995  1.00  2.780          H  
ATOM   6109 3HD1 LEU A 381      29.219  22.573  -2.717  1.00  2.780          H  
ATOM   6110 1HD2 LEU A 381      27.048  24.565  -3.701  1.00  2.780          H  
ATOM   6111 2HD2 LEU A 381      28.765  24.642  -4.172  1.00  2.780          H  
ATOM   6112 3HD2 LEU A 381      27.502  24.546  -5.425  1.00  2.780          H  
ATOM   6113  N   LYS A 382      27.306  20.357  -7.168  1.00  0.660          N  
ATOM   6114  CA  LYS A 382      25.893  20.276  -7.363  1.00  0.530          C  
ATOM   6115  C   LYS A 382      25.673  18.845  -7.781  1.00  0.420          C  
ATOM   6116  O   LYS A 382      24.649  18.245  -7.451  1.00  0.460          O  
ATOM   6117  CB  LYS A 382      25.396  21.287  -8.386  1.00  0.790          C  
ATOM   6118  CG  LYS A 382      25.478  22.728  -7.903  1.00  0.790          C  
ATOM   6119  CD  LYS A 382      24.981  23.698  -8.963  1.00  0.790          C  
ATOM   6120  CE  LYS A 382      25.062  25.137  -8.475  1.00  0.790          C  
ATOM   6121  NZ  LYS A 382      24.582  26.102  -9.509  1.00  0.790          N  
ATOM   6122  H   LYS A 382      27.761  19.785  -7.896  1.00  0.790          H  
ATOM   6123  HA  LYS A 382      25.384  20.446  -6.422  1.00  0.640          H  
ATOM   6124 1HB  LYS A 382      26.007  21.207  -9.291  1.00  0.950          H  
ATOM   6125 2HB  LYS A 382      24.366  21.065  -8.657  1.00  0.950          H  
ATOM   6126 1HG  LYS A 382      24.875  22.836  -7.004  1.00  0.950          H  
ATOM   6127 2HG  LYS A 382      26.505  22.964  -7.649  1.00  0.950          H  
ATOM   6128 1HD  LYS A 382      25.603  23.594  -9.856  1.00  0.950          H  
ATOM   6129 2HD  LYS A 382      23.952  23.461  -9.225  1.00  0.950          H  
ATOM   6130 1HE  LYS A 382      24.455  25.246  -7.578  1.00  0.950          H  
ATOM   6131 2HE  LYS A 382      26.101  25.369  -8.228  1.00  0.950          H  
ATOM   6132 1HZ  LYS A 382      24.652  27.045  -9.152  1.00  0.950          H  
ATOM   6133 2HZ  LYS A 382      25.150  26.014 -10.340  1.00  0.950          H  
ATOM   6134 3HZ  LYS A 382      23.618  25.902  -9.738  1.00  0.950          H  
ATOM   6135  N   SER A 383      26.674  18.289  -8.480  1.00  0.350          N  
ATOM   6136  CA  SER A 383      26.631  16.901  -8.940  1.00  0.410          C  
ATOM   6137  C   SER A 383      26.573  15.981  -7.726  1.00  0.240          C  
ATOM   6138  O   SER A 383      25.784  15.029  -7.682  1.00  0.200          O  
ATOM   6139  CB  SER A 383      27.847  16.572  -9.780  1.00  0.550          C  
ATOM   6140  OG  SER A 383      27.798  15.248 -10.228  1.00  0.550          O  
ATOM   6141  H   SER A 383      27.493  18.853  -8.730  1.00  0.420          H  
ATOM   6142  HA  SER A 383      25.731  16.753  -9.537  1.00  0.490          H  
ATOM   6143 1HB  SER A 383      27.896  17.248 -10.633  1.00  0.660          H  
ATOM   6144 2HB  SER A 383      28.750  16.730  -9.188  1.00  0.660          H  
ATOM   6145  HG  SER A 383      28.642  15.084 -10.651  1.00  0.660          H  
ATOM   6146  N   THR A 384      27.411  16.293  -6.727  1.00  0.240          N  
ATOM   6147  CA  THR A 384      27.495  15.554  -5.478  1.00  0.220          C  
ATOM   6148  C   THR A 384      26.160  15.616  -4.734  1.00  0.120          C  
ATOM   6149  O   THR A 384      25.714  14.606  -4.181  1.00  0.410          O  
ATOM   6150  CB  THR A 384      28.618  16.107  -4.573  1.00  0.320          C  
ATOM   6151  OG1 THR A 384      29.873  16.006  -5.254  1.00  0.320          O  
ATOM   6152  CG2 THR A 384      28.680  15.295  -3.315  1.00  0.320          C  
ATOM   6153  H   THR A 384      28.069  17.063  -6.863  1.00  0.290          H  
ATOM   6154  HA  THR A 384      27.716  14.513  -5.706  1.00  0.260          H  
ATOM   6155  HB  THR A 384      28.431  17.139  -4.322  1.00  0.380          H  
ATOM   6156  HG1 THR A 384      29.893  16.702  -5.951  1.00  0.380          H  
ATOM   6157 1HG2 THR A 384      29.479  15.668  -2.681  1.00  0.380          H  
ATOM   6158 2HG2 THR A 384      27.752  15.363  -2.791  1.00  0.380          H  
ATOM   6159 3HG2 THR A 384      28.864  14.283  -3.570  1.00  0.380          H  
ATOM   6160  N   LEU A 385      25.538  16.802  -4.692  1.00  0.240          N  
ATOM   6161  CA  LEU A 385      24.263  16.962  -3.993  1.00  0.300          C  
ATOM   6162  C   LEU A 385      23.188  16.078  -4.642  1.00  0.370          C  
ATOM   6163  O   LEU A 385      22.358  15.487  -3.946  1.00  0.460          O  
ATOM   6164  CB  LEU A 385      23.847  18.442  -4.006  1.00  0.400          C  
ATOM   6165  CG  LEU A 385      24.767  19.431  -3.181  1.00  0.400          C  
ATOM   6166  CD1 LEU A 385      24.330  20.870  -3.451  1.00  0.400          C  
ATOM   6167  CD2 LEU A 385      24.698  19.121  -1.685  1.00  0.400          C  
ATOM   6168  H   LEU A 385      26.017  17.603  -5.116  1.00  0.290          H  
ATOM   6169  HA  LEU A 385      24.384  16.624  -2.970  1.00  0.360          H  
ATOM   6170 1HB  LEU A 385      23.834  18.782  -5.039  1.00  0.480          H  
ATOM   6171 2HB  LEU A 385      22.836  18.516  -3.612  1.00  0.480          H  
ATOM   6172  HG  LEU A 385      25.796  19.325  -3.516  1.00  0.480          H  
ATOM   6173 1HD1 LEU A 385      24.976  21.553  -2.901  1.00  0.480          H  
ATOM   6174 2HD1 LEU A 385      24.398  21.091  -4.505  1.00  0.480          H  
ATOM   6175 3HD1 LEU A 385      23.301  21.005  -3.123  1.00  0.480          H  
ATOM   6176 1HD2 LEU A 385      25.342  19.816  -1.147  1.00  0.480          H  
ATOM   6177 2HD2 LEU A 385      23.672  19.232  -1.333  1.00  0.480          H  
ATOM   6178 3HD2 LEU A 385      25.035  18.113  -1.490  1.00  0.480          H  
ATOM   6179  N   VAL A 386      23.218  15.968  -5.974  1.00  0.370          N  
ATOM   6180  CA  VAL A 386      22.311  15.086  -6.705  1.00  0.410          C  
ATOM   6181  C   VAL A 386      22.554  13.625  -6.329  1.00  0.440          C  
ATOM   6182  O   VAL A 386      21.614  12.868  -6.096  1.00  0.520          O  
ATOM   6183  CB  VAL A 386      22.460  15.281  -8.225  1.00  0.560          C  
ATOM   6184  CG1 VAL A 386      21.708  14.226  -8.962  1.00  0.560          C  
ATOM   6185  CG2 VAL A 386      21.897  16.638  -8.601  1.00  0.560          C  
ATOM   6186  H   VAL A 386      23.879  16.561  -6.488  1.00  0.440          H  
ATOM   6187  HA  VAL A 386      21.289  15.346  -6.429  1.00  0.490          H  
ATOM   6188  HB  VAL A 386      23.503  15.220  -8.503  1.00  0.670          H  
ATOM   6189 1HG1 VAL A 386      21.805  14.388 -10.032  1.00  0.670          H  
ATOM   6190 2HG1 VAL A 386      22.080  13.230  -8.724  1.00  0.670          H  
ATOM   6191 3HG1 VAL A 386      20.686  14.310  -8.670  1.00  0.670          H  
ATOM   6192 1HG2 VAL A 386      21.997  16.792  -9.673  1.00  0.670          H  
ATOM   6193 2HG2 VAL A 386      20.844  16.681  -8.323  1.00  0.670          H  
ATOM   6194 3HG2 VAL A 386      22.435  17.416  -8.075  1.00  0.670          H  
ATOM   6195  N   LEU A 387      23.818  13.218  -6.267  1.00  0.400          N  
ATOM   6196  CA  LEU A 387      24.126  11.842  -5.912  1.00  0.410          C  
ATOM   6197  C   LEU A 387      23.677  11.449  -4.496  1.00  0.430          C  
ATOM   6198  O   LEU A 387      23.256  10.314  -4.266  1.00  0.620          O  
ATOM   6199  CB  LEU A 387      25.638  11.564  -5.971  1.00  0.570          C  
ATOM   6200  CG  LEU A 387      26.387  11.601  -7.329  1.00  0.570          C  
ATOM   6201  CD1 LEU A 387      27.867  11.342  -7.027  1.00  0.570          C  
ATOM   6202  CD2 LEU A 387      25.822  10.607  -8.337  1.00  0.570          C  
ATOM   6203  H   LEU A 387      24.563  13.872  -6.534  1.00  0.480          H  
ATOM   6204  HA  LEU A 387      23.611  11.197  -6.602  1.00  0.490          H  
ATOM   6205 1HB  LEU A 387      26.111  12.325  -5.369  1.00  0.680          H  
ATOM   6206 2HB  LEU A 387      25.830  10.607  -5.510  1.00  0.680          H  
ATOM   6207  HG  LEU A 387      26.307  12.598  -7.756  1.00  0.680          H  
ATOM   6208 1HD1 LEU A 387      28.439  11.394  -7.952  1.00  0.680          H  
ATOM   6209 2HD1 LEU A 387      28.233  12.092  -6.332  1.00  0.680          H  
ATOM   6210 3HD1 LEU A 387      27.987  10.352  -6.585  1.00  0.680          H  
ATOM   6211 1HD2 LEU A 387      26.390  10.684  -9.263  1.00  0.680          H  
ATOM   6212 2HD2 LEU A 387      25.884   9.604  -7.975  1.00  0.680          H  
ATOM   6213 3HD2 LEU A 387      24.796  10.852  -8.540  1.00  0.680          H  
ATOM   6214  N   MET A 388      23.709  12.360  -3.531  1.00  0.390          N  
ATOM   6215  CA  MET A 388      23.371  11.934  -2.168  1.00  0.400          C  
ATOM   6216  C   MET A 388      22.063  11.104  -2.016  1.00  0.360          C  
ATOM   6217  O   MET A 388      22.142  10.016  -1.429  1.00  0.360          O  
ATOM   6218  CB  MET A 388      23.357  13.142  -1.226  1.00  0.560          C  
ATOM   6219  CG  MET A 388      24.710  13.717  -0.942  1.00  0.560          C  
ATOM   6220  SD  MET A 388      24.641  15.163   0.098  1.00  0.560          S  
ATOM   6221  CE  MET A 388      26.313  15.729  -0.042  1.00  0.560          C  
ATOM   6222  H   MET A 388      24.067  13.302  -3.742  1.00  0.470          H  
ATOM   6223  HA  MET A 388      24.184  11.291  -1.835  1.00  0.480          H  
ATOM   6224 1HB  MET A 388      22.800  13.958  -1.673  1.00  0.670          H  
ATOM   6225 2HB  MET A 388      22.877  12.884  -0.279  1.00  0.670          H  
ATOM   6226 1HG  MET A 388      25.311  12.968  -0.444  1.00  0.670          H  
ATOM   6227 2HG  MET A 388      25.194  13.982  -1.868  1.00  0.670          H  
ATOM   6228 1HE  MET A 388      26.442  16.630   0.555  1.00  0.670          H  
ATOM   6229 2HE  MET A 388      26.994  14.955   0.312  1.00  0.670          H  
ATOM   6230 3HE  MET A 388      26.520  15.958  -1.075  1.00  0.670          H  
ATOM   6231  N   PRO A 389      20.858  11.529  -2.483  1.00  0.380          N  
ATOM   6232  CA  PRO A 389      19.627  10.744  -2.425  1.00  0.380          C  
ATOM   6233  C   PRO A 389      19.662   9.461  -3.265  1.00  0.220          C  
ATOM   6234  O   PRO A 389      18.877   8.541  -3.020  1.00  0.340          O  
ATOM   6235  CB  PRO A 389      18.568  11.732  -2.929  1.00  0.570          C  
ATOM   6236  CG  PRO A 389      19.331  12.739  -3.719  1.00  0.570          C  
ATOM   6237  CD  PRO A 389      20.648  12.887  -3.004  1.00  0.570          C  
ATOM   6238  HA  PRO A 389      19.426  10.495  -1.372  1.00  0.460          H  
ATOM   6239 1HB  PRO A 389      17.829  11.202  -3.538  1.00  0.680          H  
ATOM   6240 2HB  PRO A 389      18.022  12.170  -2.081  1.00  0.680          H  
ATOM   6241 1HG  PRO A 389      19.479  12.371  -4.741  1.00  0.680          H  
ATOM   6242 2HG  PRO A 389      18.775  13.684  -3.790  1.00  0.680          H  
ATOM   6243 1HD  PRO A 389      21.378  13.193  -3.712  1.00  0.680          H  
ATOM   6244 2HD  PRO A 389      20.553  13.607  -2.185  1.00  0.680          H  
ATOM   6245  N   LEU A 390      20.557   9.394  -4.263  1.00  0.100          N  
ATOM   6246  CA  LEU A 390      20.671   8.208  -5.100  1.00  0.140          C  
ATOM   6247  C   LEU A 390      21.302   7.089  -4.276  1.00  0.320          C  
ATOM   6248  O   LEU A 390      20.982   5.919  -4.453  1.00  0.920          O  
ATOM   6249  CB  LEU A 390      21.487   8.480  -6.384  1.00  0.180          C  
ATOM   6250  CG  LEU A 390      20.863   9.513  -7.421  1.00  0.180          C  
ATOM   6251  CD1 LEU A 390      21.818   9.704  -8.586  1.00  0.180          C  
ATOM   6252  CD2 LEU A 390      19.529   9.047  -7.907  1.00  0.180          C  
ATOM   6253  H   LEU A 390      21.226  10.143  -4.428  1.00  0.120          H  
ATOM   6254  HA  LEU A 390      19.675   7.873  -5.370  1.00  0.170          H  
ATOM   6255 1HB  LEU A 390      22.466   8.846  -6.098  1.00  0.220          H  
ATOM   6256 2HB  LEU A 390      21.628   7.532  -6.904  1.00  0.220          H  
ATOM   6257  HG  LEU A 390      20.746  10.484  -6.926  1.00  0.220          H  
ATOM   6258 1HD1 LEU A 390      21.404  10.436  -9.279  1.00  0.220          H  
ATOM   6259 2HD1 LEU A 390      22.752  10.048  -8.231  1.00  0.220          H  
ATOM   6260 3HD1 LEU A 390      21.960   8.754  -9.101  1.00  0.220          H  
ATOM   6261 1HD2 LEU A 390      19.123   9.776  -8.610  1.00  0.220          H  
ATOM   6262 2HD2 LEU A 390      19.633   8.087  -8.400  1.00  0.220          H  
ATOM   6263 3HD2 LEU A 390      18.864   8.953  -7.073  1.00  0.220          H  
ATOM   6264  N   PHE A 391      22.227   7.472  -3.393  1.00  0.260          N  
ATOM   6265  CA  PHE A 391      22.927   6.529  -2.516  1.00  0.170          C  
ATOM   6266  C   PHE A 391      22.307   6.373  -1.112  1.00  0.240          C  
ATOM   6267  O   PHE A 391      22.429   5.331  -0.501  1.00  1.230          O  
ATOM   6268  CB  PHE A 391      24.387   6.955  -2.364  1.00  0.270          C  
ATOM   6269  CG  PHE A 391      25.265   6.767  -3.536  1.00  0.270          C  
ATOM   6270  CD1 PHE A 391      25.311   7.710  -4.519  1.00  0.270          C  
ATOM   6271  CD2 PHE A 391      26.116   5.671  -3.627  1.00  0.270          C  
ATOM   6272  CE1 PHE A 391      26.140   7.586  -5.570  1.00  0.270          C  
ATOM   6273  CE2 PHE A 391      26.962   5.559  -4.701  1.00  0.270          C  
ATOM   6274  CZ  PHE A 391      26.956   6.532  -5.671  1.00  0.270          C  
ATOM   6275  H   PHE A 391      22.460   8.470  -3.364  1.00  0.310          H  
ATOM   6276  HA  PHE A 391      22.908   5.550  -2.998  1.00  0.200          H  
ATOM   6277 1HB  PHE A 391      24.399   8.008  -2.150  1.00  0.330          H  
ATOM   6278 2HB  PHE A 391      24.831   6.442  -1.533  1.00  0.330          H  
ATOM   6279  HD1 PHE A 391      24.675   8.563  -4.452  1.00  0.330          H  
ATOM   6280  HD2 PHE A 391      26.115   4.911  -2.835  1.00  0.330          H  
ATOM   6281  HE1 PHE A 391      26.152   8.335  -6.327  1.00  0.330          H  
ATOM   6282  HE2 PHE A 391      27.637   4.708  -4.787  1.00  0.330          H  
ATOM   6283  HZ  PHE A 391      27.601   6.467  -6.524  1.00  0.330          H  
ATOM   6284  N   GLY A 392      21.605   7.362  -0.602  1.00  0.990          N  
ATOM   6285  CA  GLY A 392      21.066   7.265   0.760  1.00  1.040          C  
ATOM   6286  C   GLY A 392      21.969   7.974   1.761  1.00  0.800          C  
ATOM   6287  O   GLY A 392      21.941   7.703   2.971  1.00  0.890          O  
ATOM   6288  H   GLY A 392      21.506   8.225  -1.134  1.00  1.190          H  
ATOM   6289 1HA  GLY A 392      20.077   7.720   0.786  1.00  1.250          H  
ATOM   6290 2HA  GLY A 392      20.946   6.220   1.039  1.00  1.250          H  
ATOM   6291  N   VAL A 393      22.722   8.953   1.281  1.00  0.530          N  
ATOM   6292  CA  VAL A 393      23.670   9.632   2.134  1.00  0.340          C  
ATOM   6293  C   VAL A 393      23.054  10.636   3.054  1.00  0.300          C  
ATOM   6294  O   VAL A 393      23.125  11.833   2.860  1.00  0.850          O  
ATOM   6295  CB  VAL A 393      24.715  10.348   1.271  1.00  0.550          C  
ATOM   6296  CG1 VAL A 393      25.827  11.021   2.111  1.00  0.550          C  
ATOM   6297  CG2 VAL A 393      25.290   9.396   0.354  1.00  0.550          C  
ATOM   6298  H   VAL A 393      22.640   9.219   0.299  1.00  0.640          H  
ATOM   6299  HA  VAL A 393      24.156   8.923   2.752  1.00  0.410          H  
ATOM   6300  HB  VAL A 393      24.215  11.120   0.716  1.00  0.660          H  
ATOM   6301 1HG1 VAL A 393      26.520  11.513   1.442  1.00  0.660          H  
ATOM   6302 2HG1 VAL A 393      25.441  11.760   2.796  1.00  0.660          H  
ATOM   6303 3HG1 VAL A 393      26.354  10.262   2.677  1.00  0.660          H  
ATOM   6304 1HG2 VAL A 393      25.953   9.923  -0.251  1.00  0.660          H  
ATOM   6305 2HG2 VAL A 393      25.808   8.625   0.886  1.00  0.660          H  
ATOM   6306 3HG2 VAL A 393      24.524   8.969  -0.241  1.00  0.660          H  
ATOM   6307  N   HIS A 394      22.472  10.104   4.074  1.00  0.800          N  
ATOM   6308  CA  HIS A 394      21.971  10.765   5.241  1.00  0.720          C  
ATOM   6309  C   HIS A 394      22.039   9.718   6.323  1.00  0.200          C  
ATOM   6310  O   HIS A 394      21.809  10.003   7.500  1.00  0.560          O  
ATOM   6311  CB  HIS A 394      20.560  11.330   5.029  1.00  1.040          C  
ATOM   6312  CG  HIS A 394      19.547  10.346   4.537  1.00  1.040          C  
ATOM   6313  ND1 HIS A 394      19.345  10.096   3.185  1.00  1.040          N  
ATOM   6314  CD2 HIS A 394      18.684   9.547   5.195  1.00  1.040          C  
ATOM   6315  CE1 HIS A 394      18.402   9.188   3.048  1.00  1.040          C  
ATOM   6316  NE2 HIS A 394      17.985   8.842   4.240  1.00  1.040          N  
ATOM   6317  H   HIS A 394      22.356   9.106   4.011  1.00  0.960          H  
ATOM   6318  HA  HIS A 394      22.624  11.589   5.526  1.00  0.860          H  
ATOM   6319 1HB  HIS A 394      20.193  11.741   5.970  1.00  1.250          H  
ATOM   6320 2HB  HIS A 394      20.605  12.153   4.316  1.00  1.250          H  
ATOM   6321  HD2 HIS A 394      18.562   9.480   6.275  1.00  1.250          H  
ATOM   6322  HE1 HIS A 394      18.019   8.795   2.107  1.00  1.250          H  
ATOM   6323  HE2 HIS A 394      17.240   8.161   4.408  1.00  1.250          H  
ATOM   6324  N   TYR A 395      22.431   8.506   5.873  1.00  0.480          N  
ATOM   6325  CA  TYR A 395      22.397   7.224   6.560  1.00  1.250          C  
ATOM   6326  C   TYR A 395      22.759   7.301   7.993  1.00  1.390          C  
ATOM   6327  O   TYR A 395      21.994   6.914   8.886  1.00  1.650          O  
ATOM   6328  CB  TYR A 395      23.542   6.304   6.065  1.00  1.440          C  
ATOM   6329  CG  TYR A 395      23.794   6.096   4.654  1.00  1.440          C  
ATOM   6330  CD1 TYR A 395      24.891   6.755   4.225  1.00  1.440          C  
ATOM   6331  CD2 TYR A 395      23.062   5.319   3.764  1.00  1.440          C  
ATOM   6332  CE1 TYR A 395      25.258   6.696   2.982  1.00  1.440          C  
ATOM   6333  CE2 TYR A 395      23.476   5.267   2.476  1.00  1.440          C  
ATOM   6334  CZ  TYR A 395      24.587   5.988   2.105  1.00  1.440          C  
ATOM   6335  OH  TYR A 395      25.014   6.033   0.834  1.00  1.440          O  
ATOM   6336  H   TYR A 395      22.638   8.430   4.885  1.00  0.580          H  
ATOM   6337  HA  TYR A 395      21.407   6.777   6.453  1.00  1.500          H  
ATOM   6338 1HB  TYR A 395      24.468   6.614   6.430  1.00  1.730          H  
ATOM   6339 2HB  TYR A 395      23.406   5.396   6.521  1.00  1.730          H  
ATOM   6340  HD1 TYR A 395      25.475   7.369   4.911  1.00  1.730          H  
ATOM   6341  HD2 TYR A 395      22.171   4.790   4.045  1.00  1.730          H  
ATOM   6342  HE1 TYR A 395      26.099   7.254   2.669  1.00  1.730          H  
ATOM   6343  HE2 TYR A 395      22.917   4.688   1.751  1.00  1.730          H  
ATOM   6344  HH  TYR A 395      25.856   6.494   0.792  1.00  1.730          H  
ATOM   6345  N   ILE A 396      23.970   7.818   8.146  1.00  1.390          N  
ATOM   6346  CA  ILE A 396      24.774   7.895   9.332  1.00  1.730          C  
ATOM   6347  C   ILE A 396      24.133   8.674  10.412  1.00  1.490          C  
ATOM   6348  O   ILE A 396      24.227   8.294  11.590  1.00  1.830          O  
ATOM   6349  CB  ILE A 396      26.169   8.492   9.026  1.00  2.290          C  
ATOM   6350  CG1 ILE A 396      26.986   7.472   8.164  1.00  2.290          C  
ATOM   6351  CG2 ILE A 396      26.906   8.815  10.357  1.00  2.290          C  
ATOM   6352  CD1 ILE A 396      28.245   8.026   7.538  1.00  2.290          C  
ATOM   6353  H   ILE A 396      24.392   8.166   7.300  1.00  1.670          H  
ATOM   6354  HA  ILE A 396      24.945   6.894   9.687  1.00  2.080          H  
ATOM   6355  HB  ILE A 396      26.060   9.404   8.444  1.00  2.740          H  
ATOM   6356 1HG1 ILE A 396      27.262   6.628   8.796  1.00  2.740          H  
ATOM   6357 2HG1 ILE A 396      26.372   7.109   7.370  1.00  2.740          H  
ATOM   6358 1HG2 ILE A 396      27.885   9.230  10.149  1.00  2.740          H  
ATOM   6359 2HG2 ILE A 396      26.352   9.544  10.947  1.00  2.740          H  
ATOM   6360 3HG2 ILE A 396      27.020   7.897  10.940  1.00  2.740          H  
ATOM   6361 1HD1 ILE A 396      28.732   7.242   6.962  1.00  2.740          H  
ATOM   6362 2HD1 ILE A 396      27.990   8.852   6.875  1.00  2.740          H  
ATOM   6363 3HD1 ILE A 396      28.929   8.378   8.299  1.00  2.740          H  
ATOM   6364  N   VAL A 397      23.487   9.781  10.030  1.00  0.960          N  
ATOM   6365  CA  VAL A 397      22.898  10.675  10.986  1.00  0.660          C  
ATOM   6366  C   VAL A 397      21.953   9.878  11.839  1.00  0.530          C  
ATOM   6367  O   VAL A 397      21.916  10.087  13.046  1.00  0.310          O  
ATOM   6368  CB  VAL A 397      22.135  11.819  10.272  1.00  1.040          C  
ATOM   6369  CG1 VAL A 397      21.329  12.658  11.280  1.00  1.040          C  
ATOM   6370  CG2 VAL A 397      23.132  12.688   9.516  1.00  1.040          C  
ATOM   6371  H   VAL A 397      23.362   9.987   9.039  1.00  1.150          H  
ATOM   6372  HA  VAL A 397      23.682  11.097  11.615  1.00  0.790          H  
ATOM   6373  HB  VAL A 397      21.423  11.389   9.570  1.00  1.250          H  
ATOM   6374 1HG1 VAL A 397      20.796  13.444  10.747  1.00  1.250          H  
ATOM   6375 2HG1 VAL A 397      20.606  12.027  11.801  1.00  1.250          H  
ATOM   6376 3HG1 VAL A 397      22.003  13.106  12.009  1.00  1.250          H  
ATOM   6377 1HG2 VAL A 397      22.599  13.484   8.997  1.00  1.250          H  
ATOM   6378 2HG2 VAL A 397      23.840  13.122  10.220  1.00  1.250          H  
ATOM   6379 3HG2 VAL A 397      23.669  12.080   8.790  1.00  1.250          H  
ATOM   6380  N   PHE A 398      21.186   8.993  11.206  1.00  0.830          N  
ATOM   6381  CA  PHE A 398      20.196   8.159  11.865  1.00  1.040          C  
ATOM   6382  C   PHE A 398      20.664   6.791  12.400  1.00  0.800          C  
ATOM   6383  O   PHE A 398      20.376   6.372  13.535  1.00  1.590          O  
ATOM   6384  CB  PHE A 398      19.054   7.929  10.883  1.00  1.370          C  
ATOM   6385  CG  PHE A 398      17.948   7.127  11.416  1.00  1.370          C  
ATOM   6386  CD1 PHE A 398      17.013   7.705  12.235  1.00  1.370          C  
ATOM   6387  CD2 PHE A 398      17.838   5.781  11.107  1.00  1.370          C  
ATOM   6388  CE1 PHE A 398      15.978   6.963  12.735  1.00  1.370          C  
ATOM   6389  CE2 PHE A 398      16.807   5.037  11.608  1.00  1.370          C  
ATOM   6390  CZ  PHE A 398      15.875   5.632  12.423  1.00  1.370          C  
ATOM   6391  H   PHE A 398      21.310   8.897  10.204  1.00  1.000          H  
ATOM   6392  HA  PHE A 398      19.815   8.711  12.702  1.00  1.250          H  
ATOM   6393 1HB  PHE A 398      18.653   8.895  10.577  1.00  1.650          H  
ATOM   6394 2HB  PHE A 398      19.442   7.437   9.991  1.00  1.650          H  
ATOM   6395  HD1 PHE A 398      17.093   8.770  12.474  1.00  1.650          H  
ATOM   6396  HD2 PHE A 398      18.580   5.316  10.458  1.00  1.650          H  
ATOM   6397  HE1 PHE A 398      15.224   7.430  13.371  1.00  1.650          H  
ATOM   6398  HE2 PHE A 398      16.718   3.982  11.360  1.00  1.650          H  
ATOM   6399  HZ  PHE A 398      15.039   5.049  12.815  1.00  1.650          H  
ATOM   6400  N   MET A 399      21.340   6.055  11.564  1.00  0.850          N  
ATOM   6401  CA  MET A 399      21.590   4.660  11.863  1.00  1.350          C  
ATOM   6402  C   MET A 399      22.473   4.356  13.040  1.00  0.710          C  
ATOM   6403  O   MET A 399      22.334   3.298  13.644  1.00  0.920          O  
ATOM   6404  CB  MET A 399      22.267   4.008  10.668  1.00  1.690          C  
ATOM   6405  CG  MET A 399      23.774   4.303  10.605  1.00  1.690          C  
ATOM   6406  SD  MET A 399      24.553   3.827   9.136  1.00  1.690          S  
ATOM   6407  CE  MET A 399      24.358   2.055   9.214  1.00  1.690          C  
ATOM   6408  H   MET A 399      21.615   6.437  10.654  1.00  1.020          H  
ATOM   6409  HA  MET A 399      20.626   4.186  12.046  1.00  1.620          H  
ATOM   6410 1HB  MET A 399      22.110   2.965  10.715  1.00  2.030          H  
ATOM   6411 2HB  MET A 399      21.811   4.375   9.746  1.00  2.030          H  
ATOM   6412 1HG  MET A 399      23.925   5.348  10.755  1.00  2.030          H  
ATOM   6413 2HG  MET A 399      24.281   3.765  11.401  1.00  2.030          H  
ATOM   6414 1HE  MET A 399      24.789   1.628   8.340  1.00  2.030          H  
ATOM   6415 2HE  MET A 399      24.850   1.660  10.100  1.00  2.030          H  
ATOM   6416 3HE  MET A 399      23.314   1.791   9.229  1.00  2.030          H  
ATOM   6417  N   ALA A 400      23.372   5.262  13.409  1.00  0.340          N  
ATOM   6418  CA  ALA A 400      24.316   4.948  14.463  1.00  0.810          C  
ATOM   6419  C   ALA A 400      23.711   5.032  15.861  1.00  0.930          C  
ATOM   6420  O   ALA A 400      24.406   4.828  16.858  1.00  1.540          O  
ATOM   6421  CB  ALA A 400      25.502   5.894  14.356  1.00  0.950          C  
ATOM   6422  H   ALA A 400      23.481   6.152  12.898  1.00  0.410          H  
ATOM   6423  HA  ALA A 400      24.659   3.926  14.310  1.00  0.970          H  
ATOM   6424 1HB  ALA A 400      26.241   5.642  15.116  1.00  1.140          H  
ATOM   6425 2HB  ALA A 400      25.949   5.800  13.366  1.00  1.140          H  
ATOM   6426 3HB  ALA A 400      25.160   6.918  14.503  1.00  1.140          H  
ATOM   6427  N   THR A 401      22.448   5.402  15.965  1.00  0.660          N  
ATOM   6428  CA  THR A 401      21.843   5.501  17.279  1.00  0.920          C  
ATOM   6429  C   THR A 401      20.957   4.268  17.556  1.00  0.810          C  
ATOM   6430  O   THR A 401      20.087   3.953  16.747  1.00  0.660          O  
ATOM   6431  CB  THR A 401      21.010   6.808  17.371  1.00  1.180          C  
ATOM   6432  OG1 THR A 401      21.882   7.932  17.178  1.00  1.180          O  
ATOM   6433  CG2 THR A 401      20.342   6.951  18.733  1.00  1.180          C  
ATOM   6434  H   THR A 401      21.887   5.588  15.123  1.00  0.790          H  
ATOM   6435  HA  THR A 401      22.633   5.595  18.008  1.00  1.100          H  
ATOM   6436  HB  THR A 401      20.248   6.807  16.586  1.00  1.420          H  
ATOM   6437  HG1 THR A 401      22.177   7.944  16.260  1.00  1.420          H  
ATOM   6438 1HG2 THR A 401      19.781   7.880  18.761  1.00  1.420          H  
ATOM   6439 2HG2 THR A 401      19.669   6.128  18.901  1.00  1.420          H  
ATOM   6440 3HG2 THR A 401      21.101   6.961  19.509  1.00  1.420          H  
ATOM   6441  N   PRO A 402      21.169   3.521  18.661  1.00  0.890          N  
ATOM   6442  CA  PRO A 402      20.342   2.403  19.079  1.00  0.770          C  
ATOM   6443  C   PRO A 402      18.946   2.923  19.349  1.00  0.750          C  
ATOM   6444  O   PRO A 402      18.801   4.062  19.782  1.00  0.850          O  
ATOM   6445  CB  PRO A 402      21.006   1.942  20.383  1.00  1.160          C  
ATOM   6446  CG  PRO A 402      22.432   2.430  20.286  1.00  1.160          C  
ATOM   6447  CD  PRO A 402      22.354   3.736  19.515  1.00  1.160          C  
ATOM   6448  HA  PRO A 402      20.342   1.622  18.308  1.00  0.920          H  
ATOM   6449 1HB  PRO A 402      20.458   2.361  21.245  1.00  1.390          H  
ATOM   6450 2HB  PRO A 402      20.938   0.848  20.467  1.00  1.390          H  
ATOM   6451 1HG  PRO A 402      22.855   2.562  21.295  1.00  1.390          H  
ATOM   6452 2HG  PRO A 402      23.057   1.681  19.778  1.00  1.390          H  
ATOM   6453 1HD  PRO A 402      22.204   4.596  20.186  1.00  1.390          H  
ATOM   6454 2HD  PRO A 402      23.280   3.806  18.921  1.00  1.390          H  
ATOM   6455  N   TYR A 403      17.926   2.106  19.149  1.00  0.630          N  
ATOM   6456  CA  TYR A 403      16.586   2.566  19.477  1.00  0.610          C  
ATOM   6457  C   TYR A 403      16.567   2.981  20.938  1.00  0.520          C  
ATOM   6458  O   TYR A 403      17.073   2.255  21.797  1.00  0.390          O  
ATOM   6459  CB  TYR A 403      15.551   1.470  19.243  1.00  0.860          C  
ATOM   6460  CG  TYR A 403      14.149   1.909  19.577  1.00  0.860          C  
ATOM   6461  CD1 TYR A 403      13.436   2.676  18.679  1.00  0.860          C  
ATOM   6462  CD2 TYR A 403      13.581   1.557  20.793  1.00  0.860          C  
ATOM   6463  CE1 TYR A 403      12.158   3.086  18.988  1.00  0.860          C  
ATOM   6464  CE2 TYR A 403      12.304   1.972  21.104  1.00  0.860          C  
ATOM   6465  CZ  TYR A 403      11.591   2.733  20.204  1.00  0.860          C  
ATOM   6466  OH  TYR A 403      10.312   3.147  20.509  1.00  0.860          O  
ATOM   6467  H   TYR A 403      18.075   1.181  18.778  1.00  0.760          H  
ATOM   6468  HA  TYR A 403      16.346   3.439  18.870  1.00  0.730          H  
ATOM   6469 1HB  TYR A 403      15.575   1.159  18.199  1.00  1.030          H  
ATOM   6470 2HB  TYR A 403      15.794   0.604  19.855  1.00  1.030          H  
ATOM   6471  HD1 TYR A 403      13.881   2.957  17.726  1.00  1.030          H  
ATOM   6472  HD2 TYR A 403      14.148   0.958  21.507  1.00  1.030          H  
ATOM   6473  HE1 TYR A 403      11.599   3.686  18.277  1.00  1.030          H  
ATOM   6474  HE2 TYR A 403      11.860   1.699  22.060  1.00  1.030          H  
ATOM   6475  HH  TYR A 403      10.087   2.856  21.396  1.00  1.030          H  
ATOM   6476  N   THR A 404      15.988   4.136  21.233  1.00  0.660          N  
ATOM   6477  CA  THR A 404      15.953   4.593  22.611  1.00  0.680          C  
ATOM   6478  C   THR A 404      14.580   5.018  23.069  1.00  0.600          C  
ATOM   6479  O   THR A 404      13.587   4.827  22.370  1.00  0.630          O  
ATOM   6480  CB  THR A 404      16.965   5.725  22.858  1.00  0.940          C  
ATOM   6481  OG1 THR A 404      17.045   5.954  24.275  1.00  0.940          O  
ATOM   6482  CG2 THR A 404      16.561   7.020  22.142  1.00  0.940          C  
ATOM   6483  H   THR A 404      15.587   4.699  20.501  1.00  0.790          H  
ATOM   6484  HA  THR A 404      16.252   3.763  23.249  1.00  0.820          H  
ATOM   6485  HB  THR A 404      17.945   5.405  22.491  1.00  1.130          H  
ATOM   6486  HG1 THR A 404      17.826   6.491  24.464  1.00  1.130          H  
ATOM   6487 1HG2 THR A 404      17.305   7.767  22.351  1.00  1.130          H  
ATOM   6488 2HG2 THR A 404      16.508   6.848  21.069  1.00  1.130          H  
ATOM   6489 3HG2 THR A 404      15.600   7.368  22.499  1.00  1.130          H  
ATOM   6490  N   GLU A 405      14.535   5.565  24.273  1.00  0.550          N  
ATOM   6491  CA  GLU A 405      13.296   5.996  24.899  1.00  0.530          C  
ATOM   6492  C   GLU A 405      12.588   7.057  24.066  1.00  0.490          C  
ATOM   6493  O   GLU A 405      13.188   8.034  23.607  1.00  0.490          O  
ATOM   6494  CB  GLU A 405      13.571   6.527  26.310  1.00  0.750          C  
ATOM   6495  CG  GLU A 405      14.021   5.460  27.324  1.00  0.750          C  
ATOM   6496  CD  GLU A 405      12.923   4.483  27.688  1.00  0.750          C  
ATOM   6497  OE1 GLU A 405      11.782   4.786  27.430  1.00  0.750          O  
ATOM   6498  OE2 GLU A 405      13.228   3.444  28.222  1.00  0.750          O  
ATOM   6499  H   GLU A 405      15.422   5.684  24.756  1.00  0.660          H  
ATOM   6500  HA  GLU A 405      12.634   5.133  24.979  1.00  0.640          H  
ATOM   6501 1HB  GLU A 405      14.352   7.286  26.260  1.00  0.900          H  
ATOM   6502 2HB  GLU A 405      12.674   7.011  26.699  1.00  0.900          H  
ATOM   6503 1HG  GLU A 405      14.858   4.904  26.902  1.00  0.900          H  
ATOM   6504 2HG  GLU A 405      14.371   5.958  28.227  1.00  0.900          H  
ATOM   6505  N   VAL A 406      11.273   6.910  23.944  1.00  0.490          N  
ATOM   6506  CA  VAL A 406      10.440   7.818  23.151  1.00  0.460          C  
ATOM   6507  C   VAL A 406      10.540   9.262  23.624  1.00  0.400          C  
ATOM   6508  O   VAL A 406      10.560  10.203  22.833  1.00  0.450          O  
ATOM   6509  CB  VAL A 406       8.973   7.335  23.153  1.00  0.660          C  
ATOM   6510  CG1 VAL A 406       8.045   8.369  22.534  1.00  0.660          C  
ATOM   6511  CG2 VAL A 406       8.888   6.043  22.336  1.00  0.660          C  
ATOM   6512  H   VAL A 406      10.849   6.105  24.387  1.00  0.590          H  
ATOM   6513  HA  VAL A 406      10.791   7.767  22.131  1.00  0.550          H  
ATOM   6514  HB  VAL A 406       8.647   7.167  24.184  1.00  0.790          H  
ATOM   6515 1HG1 VAL A 406       7.029   7.995  22.553  1.00  0.790          H  
ATOM   6516 2HG1 VAL A 406       8.085   9.297  23.086  1.00  0.790          H  
ATOM   6517 3HG1 VAL A 406       8.339   8.546  21.527  1.00  0.790          H  
ATOM   6518 1HG2 VAL A 406       7.860   5.682  22.330  1.00  0.790          H  
ATOM   6519 2HG2 VAL A 406       9.210   6.239  21.314  1.00  0.790          H  
ATOM   6520 3HG2 VAL A 406       9.536   5.286  22.772  1.00  0.790          H  
ATOM   6521  N   SER A 407      10.576   9.432  24.930  1.00  0.360          N  
ATOM   6522  CA  SER A 407      10.626  10.726  25.582  1.00  0.300          C  
ATOM   6523  C   SER A 407      11.973  11.456  25.490  1.00  0.260          C  
ATOM   6524  O   SER A 407      12.100  12.566  26.007  1.00  0.860          O  
ATOM   6525  CB  SER A 407      10.248  10.552  27.038  1.00  0.440          C  
ATOM   6526  OG  SER A 407      11.196   9.764  27.713  1.00  0.440          O  
ATOM   6527  H   SER A 407      10.545   8.617  25.525  1.00  0.430          H  
ATOM   6528  HA  SER A 407       9.874  11.358  25.110  1.00  0.360          H  
ATOM   6529 1HB  SER A 407      10.174  11.528  27.515  1.00  0.530          H  
ATOM   6530 2HB  SER A 407       9.265  10.079  27.100  1.00  0.530          H  
ATOM   6531  HG  SER A 407      10.881   9.691  28.619  1.00  0.530          H  
ATOM   6532  N   GLY A 408      13.011  10.837  24.938  1.00  0.650          N  
ATOM   6533  CA  GLY A 408      14.293  11.524  24.872  1.00  0.770          C  
ATOM   6534  C   GLY A 408      14.494  12.392  23.622  1.00  0.650          C  
ATOM   6535  O   GLY A 408      13.785  12.269  22.612  1.00  0.580          O  
ATOM   6536  H   GLY A 408      12.906   9.909  24.518  1.00  0.780          H  
ATOM   6537 1HA  GLY A 408      14.409  12.143  25.761  1.00  0.920          H  
ATOM   6538 2HA  GLY A 408      15.083  10.776  24.916  1.00  0.920          H  
ATOM   6539  N   THR A 409      15.561  13.198  23.669  1.00  0.670          N  
ATOM   6540  CA  THR A 409      15.965  14.056  22.566  1.00  0.620          C  
ATOM   6541  C   THR A 409      16.363  13.236  21.361  1.00  0.530          C  
ATOM   6542  O   THR A 409      15.991  13.548  20.233  1.00  0.540          O  
ATOM   6543  CB  THR A 409      17.151  14.962  22.969  1.00  0.890          C  
ATOM   6544  OG1 THR A 409      16.760  15.806  24.063  1.00  0.890          O  
ATOM   6545  CG2 THR A 409      17.563  15.838  21.781  1.00  0.890          C  
ATOM   6546  H   THR A 409      16.089  13.258  24.529  1.00  0.800          H  
ATOM   6547  HA  THR A 409      15.119  14.687  22.288  1.00  0.740          H  
ATOM   6548  HB  THR A 409      17.995  14.347  23.277  1.00  1.070          H  
ATOM   6549  HG1 THR A 409      17.531  16.271  24.403  1.00  1.070          H  
ATOM   6550 1HG2 THR A 409      18.392  16.478  22.077  1.00  1.070          H  
ATOM   6551 2HG2 THR A 409      17.876  15.220  20.940  1.00  1.070          H  
ATOM   6552 3HG2 THR A 409      16.719  16.456  21.477  1.00  1.070          H  
ATOM   6553  N   LEU A 410      17.146  12.182  21.575  1.00  0.480          N  
ATOM   6554  CA  LEU A 410      17.615  11.419  20.433  1.00  0.440          C  
ATOM   6555  C   LEU A 410      16.470  10.809  19.663  1.00  0.430          C  
ATOM   6556  O   LEU A 410      16.463  10.850  18.435  1.00  0.430          O  
ATOM   6557  CB  LEU A 410      18.531  10.286  20.893  1.00  0.630          C  
ATOM   6558  CG  LEU A 410      19.910  10.655  21.447  1.00  0.630          C  
ATOM   6559  CD1 LEU A 410      20.528   9.401  22.060  1.00  0.630          C  
ATOM   6560  CD2 LEU A 410      20.805  11.184  20.321  1.00  0.630          C  
ATOM   6561  H   LEU A 410      17.415  11.943  22.516  1.00  0.580          H  
ATOM   6562  HA  LEU A 410      18.145  12.091  19.764  1.00  0.530          H  
ATOM   6563 1HB  LEU A 410      18.018   9.756  21.671  1.00  0.760          H  
ATOM   6564 2HB  LEU A 410      18.677   9.606  20.058  1.00  0.760          H  
ATOM   6565  HG  LEU A 410      19.810  11.413  22.223  1.00  0.760          H  
ATOM   6566 1HD1 LEU A 410      21.511   9.642  22.465  1.00  0.760          H  
ATOM   6567 2HD1 LEU A 410      19.890   9.031  22.862  1.00  0.760          H  
ATOM   6568 3HD1 LEU A 410      20.632   8.634  21.298  1.00  0.760          H  
ATOM   6569 1HD2 LEU A 410      21.787  11.425  20.727  1.00  0.760          H  
ATOM   6570 2HD2 LEU A 410      20.911  10.418  19.549  1.00  0.760          H  
ATOM   6571 3HD2 LEU A 410      20.378  12.078  19.881  1.00  0.760          H  
ATOM   6572  N   TRP A 411      15.472  10.269  20.362  1.00  0.430          N  
ATOM   6573  CA  TRP A 411      14.366   9.668  19.646  1.00  0.420          C  
ATOM   6574  C   TRP A 411      13.618  10.720  18.846  1.00  0.390          C  
ATOM   6575  O   TRP A 411      13.357  10.518  17.662  1.00  0.380          O  
ATOM   6576  CB  TRP A 411      13.400   8.952  20.590  1.00  0.590          C  
ATOM   6577  CG  TRP A 411      12.288   8.184  19.895  1.00  0.590          C  
ATOM   6578  CD1 TRP A 411      12.356   6.894  19.486  1.00  0.590          C  
ATOM   6579  CD2 TRP A 411      10.954   8.636  19.543  1.00  0.590          C  
ATOM   6580  NE1 TRP A 411      11.170   6.522  18.903  1.00  0.590          N  
ATOM   6581  CE2 TRP A 411      10.310   7.566  18.938  1.00  0.590          C  
ATOM   6582  CE3 TRP A 411      10.274   9.829  19.697  1.00  0.590          C  
ATOM   6583  CZ2 TRP A 411       9.020   7.659  18.484  1.00  0.590          C  
ATOM   6584  CZ3 TRP A 411       8.977   9.926  19.240  1.00  0.590          C  
ATOM   6585  CH2 TRP A 411       8.362   8.872  18.647  1.00  0.590          C  
ATOM   6586  H   TRP A 411      15.507  10.227  21.371  1.00  0.520          H  
ATOM   6587  HA  TRP A 411      14.765   8.933  18.950  1.00  0.500          H  
ATOM   6588 1HB  TRP A 411      13.946   8.248  21.195  1.00  0.710          H  
ATOM   6589 2HB  TRP A 411      12.946   9.675  21.273  1.00  0.710          H  
ATOM   6590  HD1 TRP A 411      13.223   6.247  19.603  1.00  0.710          H  
ATOM   6591  HE1 TRP A 411      10.953   5.618  18.508  1.00  0.710          H  
ATOM   6592  HE3 TRP A 411      10.757  10.660  20.180  1.00  0.710          H  
ATOM   6593  HZ2 TRP A 411       8.531   6.819  18.009  1.00  0.710          H  
ATOM   6594  HZ3 TRP A 411       8.460  10.857  19.377  1.00  0.710          H  
ATOM   6595  HH2 TRP A 411       7.334   8.982  18.301  1.00  0.710          H  
ATOM   6596  N   GLN A 412      13.269  11.857  19.459  1.00  0.400          N  
ATOM   6597  CA  GLN A 412      12.485  12.814  18.689  1.00  0.380          C  
ATOM   6598  C   GLN A 412      13.256  13.417  17.524  1.00  0.390          C  
ATOM   6599  O   GLN A 412      12.689  13.595  16.439  1.00  0.370          O  
ATOM   6600  CB  GLN A 412      11.907  13.914  19.573  1.00  0.540          C  
ATOM   6601  CG  GLN A 412      10.812  13.423  20.506  1.00  0.540          C  
ATOM   6602  CD  GLN A 412      10.218  14.509  21.326  1.00  0.540          C  
ATOM   6603  OE1 GLN A 412       9.821  15.545  20.784  1.00  0.540          O  
ATOM   6604  NE2 GLN A 412      10.151  14.301  22.625  1.00  0.540          N  
ATOM   6605  H   GLN A 412      13.518  12.028  20.443  1.00  0.480          H  
ATOM   6606  HA  GLN A 412      11.640  12.273  18.265  1.00  0.460          H  
ATOM   6607 1HB  GLN A 412      12.708  14.332  20.189  1.00  0.650          H  
ATOM   6608 2HB  GLN A 412      11.511  14.716  18.953  1.00  0.650          H  
ATOM   6609 1HG  GLN A 412      10.023  12.967  19.919  1.00  0.650          H  
ATOM   6610 2HG  GLN A 412      11.247  12.688  21.194  1.00  0.650          H  
ATOM   6611 1HE2 GLN A 412       9.765  14.997  23.229  1.00  0.650          H  
ATOM   6612 2HE2 GLN A 412      10.494  13.437  23.007  1.00  0.650          H  
ATOM   6613  N   VAL A 413      14.536  13.718  17.716  1.00  0.420          N  
ATOM   6614  CA  VAL A 413      15.310  14.296  16.638  1.00  0.440          C  
ATOM   6615  C   VAL A 413      15.443  13.303  15.503  1.00  0.430          C  
ATOM   6616  O   VAL A 413      15.262  13.649  14.331  1.00  0.420          O  
ATOM   6617  CB  VAL A 413      16.686  14.757  17.153  1.00  0.610          C  
ATOM   6618  CG1 VAL A 413      17.577  15.159  16.001  1.00  0.610          C  
ATOM   6619  CG2 VAL A 413      16.485  15.949  18.091  1.00  0.610          C  
ATOM   6620  H   VAL A 413      14.977  13.557  18.628  1.00  0.500          H  
ATOM   6621  HA  VAL A 413      14.779  15.172  16.267  1.00  0.530          H  
ATOM   6622  HB  VAL A 413      17.164  13.935  17.695  1.00  0.730          H  
ATOM   6623 1HG1 VAL A 413      18.542  15.485  16.382  1.00  0.730          H  
ATOM   6624 2HG1 VAL A 413      17.723  14.307  15.348  1.00  0.730          H  
ATOM   6625 3HG1 VAL A 413      17.114  15.974  15.442  1.00  0.730          H  
ATOM   6626 1HG2 VAL A 413      17.449  16.280  18.472  1.00  0.730          H  
ATOM   6627 2HG2 VAL A 413      16.011  16.761  17.545  1.00  0.730          H  
ATOM   6628 3HG2 VAL A 413      15.850  15.659  18.923  1.00  0.730          H  
ATOM   6629  N   GLN A 414      15.765  12.059  15.831  1.00  0.460          N  
ATOM   6630  CA  GLN A 414      15.930  11.080  14.794  1.00  0.480          C  
ATOM   6631  C   GLN A 414      14.637  10.747  14.075  1.00  0.380          C  
ATOM   6632  O   GLN A 414      14.658  10.604  12.853  1.00  0.320          O  
ATOM   6633  CB  GLN A 414      16.553   9.823  15.391  1.00  0.660          C  
ATOM   6634  CG  GLN A 414      17.994   9.985  15.875  1.00  0.660          C  
ATOM   6635  CD  GLN A 414      18.994  10.247  14.782  1.00  0.660          C  
ATOM   6636  OE1 GLN A 414      18.671  10.637  13.647  1.00  0.660          O  
ATOM   6637  NE2 GLN A 414      20.242   9.999  15.121  1.00  0.660          N  
ATOM   6638  H   GLN A 414      15.920  11.793  16.805  1.00  0.550          H  
ATOM   6639  HA  GLN A 414      16.586  11.508  14.051  1.00  0.580          H  
ATOM   6640 1HB  GLN A 414      15.953   9.514  16.251  1.00  0.800          H  
ATOM   6641 2HB  GLN A 414      16.520   9.025  14.688  1.00  0.800          H  
ATOM   6642 1HG  GLN A 414      18.041  10.833  16.553  1.00  0.800          H  
ATOM   6643 2HG  GLN A 414      18.293   9.078  16.401  1.00  0.800          H  
ATOM   6644 1HE2 GLN A 414      20.982  10.104  14.438  1.00  0.800          H  
ATOM   6645 2HE2 GLN A 414      20.464   9.673  16.043  1.00  0.800          H  
ATOM   6646  N   MET A 415      13.502  10.672  14.787  1.00  0.380          N  
ATOM   6647  CA  MET A 415      12.243  10.374  14.119  1.00  0.330          C  
ATOM   6648  C   MET A 415      11.835  11.484  13.172  1.00  0.340          C  
ATOM   6649  O   MET A 415      11.335  11.208  12.080  1.00  0.370          O  
ATOM   6650  CB  MET A 415      11.142  10.131  15.123  1.00  0.480          C  
ATOM   6651  CG  MET A 415      11.247   8.858  15.892  1.00  0.480          C  
ATOM   6652  SD  MET A 415      11.189   7.344  14.911  1.00  0.480          S  
ATOM   6653  CE  MET A 415       9.484   7.289  14.382  1.00  0.480          C  
ATOM   6654  H   MET A 415      13.518  10.778  15.806  1.00  0.460          H  
ATOM   6655  HA  MET A 415      12.379   9.471  13.525  1.00  0.400          H  
ATOM   6656 1HB  MET A 415      11.142  10.945  15.852  1.00  0.580          H  
ATOM   6657 2HB  MET A 415      10.199  10.151  14.625  1.00  0.580          H  
ATOM   6658 1HG  MET A 415      12.147   8.839  16.483  1.00  0.580          H  
ATOM   6659 2HG  MET A 415      10.424   8.860  16.544  1.00  0.580          H  
ATOM   6660 1HE  MET A 415       9.321   6.392  13.781  1.00  0.580          H  
ATOM   6661 2HE  MET A 415       8.832   7.265  15.257  1.00  0.580          H  
ATOM   6662 3HE  MET A 415       9.266   8.163  13.784  1.00  0.580          H  
ATOM   6663  N   HIS A 416      12.082  12.741  13.550  1.00  0.360          N  
ATOM   6664  CA  HIS A 416      11.722  13.822  12.655  1.00  0.400          C  
ATOM   6665  C   HIS A 416      12.673  13.844  11.454  1.00  0.400          C  
ATOM   6666  O   HIS A 416      12.246  14.063  10.318  1.00  0.460          O  
ATOM   6667  CB  HIS A 416      11.709  15.168  13.384  1.00  0.540          C  
ATOM   6668  CG  HIS A 416      10.526  15.353  14.331  1.00  0.540          C  
ATOM   6669  ND1 HIS A 416      10.484  14.778  15.572  1.00  0.540          N  
ATOM   6670  CD2 HIS A 416       9.376  16.070  14.210  1.00  0.540          C  
ATOM   6671  CE1 HIS A 416       9.366  15.115  16.184  1.00  0.540          C  
ATOM   6672  NE2 HIS A 416       8.664  15.910  15.384  1.00  0.540          N  
ATOM   6673  H   HIS A 416      12.459  12.948  14.482  1.00  0.430          H  
ATOM   6674  HA  HIS A 416      10.719  13.646  12.286  1.00  0.480          H  
ATOM   6675 1HB  HIS A 416      12.629  15.260  13.971  1.00  0.650          H  
ATOM   6676 2HB  HIS A 416      11.700  15.975  12.657  1.00  0.650          H  
ATOM   6677  HD1 HIS A 416      11.273  14.354  16.047  1.00  0.650          H  
ATOM   6678  HD2 HIS A 416       8.976  16.697  13.416  1.00  0.650          H  
ATOM   6679  HE1 HIS A 416       9.170  14.747  17.189  1.00  0.650          H  
ATOM   6680  N   TYR A 417      13.967  13.582  11.666  1.00  0.390          N  
ATOM   6681  CA  TYR A 417      14.853  13.562  10.517  1.00  0.380          C  
ATOM   6682  C   TYR A 417      14.452  12.448   9.562  1.00  0.460          C  
ATOM   6683  O   TYR A 417      14.292  12.676   8.358  1.00  0.550          O  
ATOM   6684  CB  TYR A 417      16.306  13.264  10.927  1.00  0.540          C  
ATOM   6685  CG  TYR A 417      17.128  14.343  11.598  1.00  0.540          C  
ATOM   6686  CD1 TYR A 417      16.862  15.699  11.455  1.00  0.540          C  
ATOM   6687  CD2 TYR A 417      18.211  13.936  12.351  1.00  0.540          C  
ATOM   6688  CE1 TYR A 417      17.684  16.621  12.075  1.00  0.540          C  
ATOM   6689  CE2 TYR A 417      19.024  14.849  12.958  1.00  0.540          C  
ATOM   6690  CZ  TYR A 417      18.767  16.188  12.826  1.00  0.540          C  
ATOM   6691  OH  TYR A 417      19.584  17.108  13.439  1.00  0.540          O  
ATOM   6692  H   TYR A 417      14.343  13.436  12.609  1.00  0.470          H  
ATOM   6693  HA  TYR A 417      14.773  14.504   9.980  1.00  0.460          H  
ATOM   6694 1HB  TYR A 417      16.290  12.413  11.610  1.00  0.640          H  
ATOM   6695 2HB  TYR A 417      16.849  12.936  10.062  1.00  0.640          H  
ATOM   6696  HD1 TYR A 417      16.024  16.050  10.865  1.00  0.640          H  
ATOM   6697  HD2 TYR A 417      18.421  12.874  12.458  1.00  0.640          H  
ATOM   6698  HE1 TYR A 417      17.483  17.686  11.970  1.00  0.640          H  
ATOM   6699  HE2 TYR A 417      19.876  14.508  13.546  1.00  0.640          H  
ATOM   6700  HH  TYR A 417      20.288  16.650  13.905  1.00  0.640          H  
ATOM   6701  N   GLU A 418      14.235  11.241  10.113  1.00  0.520          N  
ATOM   6702  CA  GLU A 418      13.894  10.061   9.328  1.00  0.660          C  
ATOM   6703  C   GLU A 418      12.617  10.224   8.540  1.00  0.680          C  
ATOM   6704  O   GLU A 418      12.569   9.866   7.358  1.00  0.730          O  
ATOM   6705  CB  GLU A 418      13.710   8.820  10.219  1.00  0.870          C  
ATOM   6706  CG  GLU A 418      13.432   7.513   9.420  1.00  0.870          C  
ATOM   6707  CD  GLU A 418      13.184   6.273  10.256  1.00  0.870          C  
ATOM   6708  OE1 GLU A 418      13.040   6.384  11.445  1.00  0.870          O  
ATOM   6709  OE2 GLU A 418      13.120   5.205   9.685  1.00  0.870          O  
ATOM   6710  H   GLU A 418      14.360  11.123  11.121  1.00  0.620          H  
ATOM   6711  HA  GLU A 418      14.708   9.872   8.631  1.00  0.790          H  
ATOM   6712 1HB  GLU A 418      14.599   8.675  10.818  1.00  1.040          H  
ATOM   6713 2HB  GLU A 418      12.876   8.984  10.908  1.00  1.040          H  
ATOM   6714 1HG  GLU A 418      12.571   7.656   8.769  1.00  1.040          H  
ATOM   6715 2HG  GLU A 418      14.294   7.336   8.799  1.00  1.040          H  
ATOM   6716  N   MET A 419      11.565  10.781   9.166  1.00  0.660          N  
ATOM   6717  CA  MET A 419      10.292  10.862   8.468  1.00  0.700          C  
ATOM   6718  C   MET A 419      10.363  11.770   7.277  1.00  0.680          C  
ATOM   6719  O   MET A 419       9.706  11.510   6.274  1.00  1.030          O  
ATOM   6720  CB  MET A 419       9.172  11.383   9.385  1.00  0.960          C  
ATOM   6721  CG  MET A 419       9.225  12.891   9.580  1.00  0.960          C  
ATOM   6722  SD  MET A 419       8.094  13.560  10.688  1.00  0.960          S  
ATOM   6723  CE  MET A 419       8.663  15.260  10.707  1.00  0.960          C  
ATOM   6724  H   MET A 419      11.627  11.061  10.151  1.00  0.790          H  
ATOM   6725  HA  MET A 419      10.049   9.885   8.092  1.00  0.840          H  
ATOM   6726 1HB  MET A 419       8.200  11.123   8.970  1.00  1.160          H  
ATOM   6727 2HB  MET A 419       9.256  10.913  10.367  1.00  1.160          H  
ATOM   6728 1HG  MET A 419      10.185  13.148   9.907  1.00  1.160          H  
ATOM   6729 2HG  MET A 419       9.035  13.381   8.638  1.00  1.160          H  
ATOM   6730 1HE  MET A 419       8.047  15.838  11.385  1.00  1.160          H  
ATOM   6731 2HE  MET A 419       9.695  15.303  11.029  1.00  1.160          H  
ATOM   6732 3HE  MET A 419       8.596  15.681   9.718  1.00  1.160          H  
ATOM   6733  N   LEU A 420      11.194  12.802   7.324  1.00  0.320          N  
ATOM   6734  CA  LEU A 420      11.269  13.670   6.176  1.00  0.250          C  
ATOM   6735  C   LEU A 420      12.204  13.079   5.135  1.00  0.260          C  
ATOM   6736  O   LEU A 420      11.824  12.916   3.964  1.00  0.250          O  
ATOM   6737  CB  LEU A 420      11.770  15.053   6.614  1.00  0.380          C  
ATOM   6738  CG  LEU A 420      10.823  15.867   7.532  1.00  0.380          C  
ATOM   6739  CD1 LEU A 420      11.552  17.089   8.054  1.00  0.380          C  
ATOM   6740  CD2 LEU A 420       9.568  16.301   6.748  1.00  0.380          C  
ATOM   6741  H   LEU A 420      11.727  13.008   8.180  1.00  0.380          H  
ATOM   6742  HA  LEU A 420      10.283  13.748   5.731  1.00  0.300          H  
ATOM   6743 1HB  LEU A 420      12.705  14.909   7.163  1.00  0.450          H  
ATOM   6744 2HB  LEU A 420      11.980  15.645   5.727  1.00  0.450          H  
ATOM   6745  HG  LEU A 420      10.541  15.260   8.379  1.00  0.450          H  
ATOM   6746 1HD1 LEU A 420      10.890  17.652   8.711  1.00  0.450          H  
ATOM   6747 2HD1 LEU A 420      12.433  16.769   8.616  1.00  0.450          H  
ATOM   6748 3HD1 LEU A 420      11.860  17.719   7.222  1.00  0.450          H  
ATOM   6749 1HD2 LEU A 420       8.914  16.875   7.404  1.00  0.450          H  
ATOM   6750 2HD2 LEU A 420       9.863  16.921   5.900  1.00  0.450          H  
ATOM   6751 3HD2 LEU A 420       9.033  15.437   6.385  1.00  0.450          H  
ATOM   6752  N   PHE A 421      13.413  12.689   5.569  1.00  0.350          N  
ATOM   6753  CA  PHE A 421      14.418  12.179   4.643  1.00  0.440          C  
ATOM   6754  C   PHE A 421      13.978  10.964   3.872  1.00  0.430          C  
ATOM   6755  O   PHE A 421      14.120  10.919   2.652  1.00  0.500          O  
ATOM   6756  CB  PHE A 421      15.699  11.698   5.352  1.00  0.580          C  
ATOM   6757  CG  PHE A 421      16.749  12.694   5.759  1.00  0.580          C  
ATOM   6758  CD1 PHE A 421      17.135  12.808   7.086  1.00  0.580          C  
ATOM   6759  CD2 PHE A 421      17.388  13.482   4.816  1.00  0.580          C  
ATOM   6760  CE1 PHE A 421      18.128  13.690   7.468  1.00  0.580          C  
ATOM   6761  CE2 PHE A 421      18.378  14.365   5.194  1.00  0.580          C  
ATOM   6762  CZ  PHE A 421      18.748  14.468   6.523  1.00  0.580          C  
ATOM   6763  H   PHE A 421      13.662  12.801   6.555  1.00  0.420          H  
ATOM   6764  HA  PHE A 421      14.660  12.969   3.935  1.00  0.530          H  
ATOM   6765 1HB  PHE A 421      15.401  11.158   6.251  1.00  0.700          H  
ATOM   6766 2HB  PHE A 421      16.176  10.972   4.706  1.00  0.700          H  
ATOM   6767  HD1 PHE A 421      16.652  12.182   7.827  1.00  0.700          H  
ATOM   6768  HD2 PHE A 421      17.108  13.393   3.765  1.00  0.700          H  
ATOM   6769  HE1 PHE A 421      18.426  13.767   8.514  1.00  0.700          H  
ATOM   6770  HE2 PHE A 421      18.875  14.979   4.442  1.00  0.700          H  
ATOM   6771  HZ  PHE A 421      19.532  15.163   6.819  1.00  0.700          H  
ATOM   6772  N   ASN A 422      13.420   9.972   4.563  1.00  0.380          N  
ATOM   6773  CA  ASN A 422      13.089   8.745   3.871  1.00  0.390          C  
ATOM   6774  C   ASN A 422      11.702   8.712   3.261  1.00  0.420          C  
ATOM   6775  O   ASN A 422      11.423   7.827   2.453  1.00  0.820          O  
ATOM   6776  CB  ASN A 422      13.287   7.560   4.796  1.00  0.540          C  
ATOM   6777  CG  ASN A 422      14.749   7.320   5.093  1.00  0.540          C  
ATOM   6778  OD1 ASN A 422      15.617   7.593   4.257  1.00  0.540          O  
ATOM   6779  ND2 ASN A 422      15.036   6.812   6.251  1.00  0.540          N  
ATOM   6780  H   ASN A 422      13.268  10.048   5.573  1.00  0.460          H  
ATOM   6781  HA  ASN A 422      13.791   8.632   3.044  1.00  0.470          H  
ATOM   6782 1HB  ASN A 422      12.758   7.738   5.736  1.00  0.650          H  
ATOM   6783 2HB  ASN A 422      12.863   6.664   4.342  1.00  0.650          H  
ATOM   6784 1HD2 ASN A 422      15.986   6.627   6.498  1.00  0.650          H  
ATOM   6785 2HD2 ASN A 422      14.304   6.595   6.905  1.00  0.650          H  
ATOM   6786  N   SER A 423      10.832   9.674   3.573  1.00  0.170          N  
ATOM   6787  CA  SER A 423       9.511   9.600   2.979  1.00  0.160          C  
ATOM   6788  C   SER A 423       9.522  10.306   1.640  1.00  0.160          C  
ATOM   6789  O   SER A 423       8.903   9.840   0.681  1.00  0.190          O  
ATOM   6790  CB  SER A 423       8.460  10.221   3.860  1.00  0.230          C  
ATOM   6791  OG  SER A 423       8.370   9.580   5.085  1.00  0.230          O  
ATOM   6792  H   SER A 423      11.044  10.409   4.241  1.00  0.200          H  
ATOM   6793  HA  SER A 423       9.257   8.564   2.818  1.00  0.190          H  
ATOM   6794 1HB  SER A 423       8.643  11.287   3.993  1.00  0.270          H  
ATOM   6795 2HB  SER A 423       7.514  10.106   3.363  1.00  0.270          H  
ATOM   6796  HG  SER A 423       8.944  10.106   5.671  1.00  0.270          H  
ATOM   6797  N   PHE A 424      10.299  11.392   1.534  1.00  0.170          N  
ATOM   6798  CA  PHE A 424      10.345  12.161   0.299  1.00  0.200          C  
ATOM   6799  C   PHE A 424      11.530  11.780  -0.577  1.00  0.220          C  
ATOM   6800  O   PHE A 424      11.743  12.393  -1.621  1.00  0.210          O  
ATOM   6801  CB  PHE A 424      10.393  13.660   0.590  1.00  0.270          C  
ATOM   6802  CG  PHE A 424       9.124  14.246   1.154  1.00  0.270          C  
ATOM   6803  CD1 PHE A 424       8.925  14.337   2.531  1.00  0.270          C  
ATOM   6804  CD2 PHE A 424       8.135  14.754   0.299  1.00  0.270          C  
ATOM   6805  CE1 PHE A 424       7.774  14.902   3.043  1.00  0.270          C  
ATOM   6806  CE2 PHE A 424       6.983  15.327   0.811  1.00  0.270          C  
ATOM   6807  CZ  PHE A 424       6.802  15.399   2.188  1.00  0.270          C  
ATOM   6808  H   PHE A 424      10.818  11.744   2.349  1.00  0.200          H  
ATOM   6809  HA  PHE A 424       9.429  11.968  -0.256  1.00  0.240          H  
ATOM   6810 1HB  PHE A 424      11.203  13.858   1.297  1.00  0.320          H  
ATOM   6811 2HB  PHE A 424      10.621  14.189  -0.329  1.00  0.320          H  
ATOM   6812  HD1 PHE A 424       9.690  13.953   3.208  1.00  0.320          H  
ATOM   6813  HD2 PHE A 424       8.278  14.701  -0.786  1.00  0.320          H  
ATOM   6814  HE1 PHE A 424       7.633  14.960   4.123  1.00  0.320          H  
ATOM   6815  HE2 PHE A 424       6.220  15.720   0.138  1.00  0.320          H  
ATOM   6816  HZ  PHE A 424       5.896  15.847   2.596  1.00  0.320          H  
ATOM   6817  N   GLN A 425      12.286  10.752  -0.189  1.00  0.260          N  
ATOM   6818  CA  GLN A 425      13.436  10.334  -0.981  1.00  0.270          C  
ATOM   6819  C   GLN A 425      13.005   9.900  -2.361  1.00  0.250          C  
ATOM   6820  O   GLN A 425      13.680  10.205  -3.341  1.00  0.240          O  
ATOM   6821  CB  GLN A 425      14.217   9.204  -0.309  1.00  0.370          C  
ATOM   6822  CG  GLN A 425      15.484   8.765  -1.077  1.00  0.370          C  
ATOM   6823  CD  GLN A 425      16.304   7.765  -0.286  1.00  0.370          C  
ATOM   6824  OE1 GLN A 425      15.825   7.217   0.711  1.00  0.370          O  
ATOM   6825  NE2 GLN A 425      17.540   7.525  -0.707  1.00  0.370          N  
ATOM   6826  H   GLN A 425      12.054  10.272   0.673  1.00  0.310          H  
ATOM   6827  HA  GLN A 425      14.107  11.187  -1.090  1.00  0.320          H  
ATOM   6828 1HB  GLN A 425      14.530   9.519   0.678  1.00  0.450          H  
ATOM   6829 2HB  GLN A 425      13.569   8.337  -0.179  1.00  0.450          H  
ATOM   6830 1HG  GLN A 425      15.195   8.296  -2.019  1.00  0.450          H  
ATOM   6831 2HG  GLN A 425      16.106   9.640  -1.276  1.00  0.450          H  
ATOM   6832 1HE2 GLN A 425      18.128   6.894  -0.205  1.00  0.450          H  
ATOM   6833 2HE2 GLN A 425      17.918   7.986  -1.546  1.00  0.450          H  
ATOM   6834  N   GLY A 426      11.888   9.176  -2.441  1.00  0.250          N  
ATOM   6835  CA  GLY A 426      11.368   8.687  -3.707  1.00  0.240          C  
ATOM   6836  C   GLY A 426      11.111   9.880  -4.604  1.00  0.220          C  
ATOM   6837  O   GLY A 426      11.605   9.945  -5.734  1.00  0.220          O  
ATOM   6838  H   GLY A 426      11.388   8.967  -1.589  1.00  0.300          H  
ATOM   6839 1HA  GLY A 426      12.088   8.013  -4.170  1.00  0.290          H  
ATOM   6840 2HA  GLY A 426      10.450   8.127  -3.543  1.00  0.290          H  
ATOM   6841  N   PHE A 427      10.360  10.844  -4.081  1.00  0.220          N  
ATOM   6842  CA  PHE A 427      10.013  12.062  -4.785  1.00  0.210          C  
ATOM   6843  C   PHE A 427      11.247  12.751  -5.338  1.00  0.210          C  
ATOM   6844  O   PHE A 427      11.316  13.041  -6.540  1.00  0.200          O  
ATOM   6845  CB  PHE A 427       9.272  12.968  -3.792  1.00  0.300          C  
ATOM   6846  CG  PHE A 427       8.988  14.343  -4.176  1.00  0.300          C  
ATOM   6847  CD1 PHE A 427       8.004  14.652  -5.083  1.00  0.300          C  
ATOM   6848  CD2 PHE A 427       9.680  15.367  -3.552  1.00  0.300          C  
ATOM   6849  CE1 PHE A 427       7.713  15.959  -5.370  1.00  0.300          C  
ATOM   6850  CE2 PHE A 427       9.398  16.671  -3.832  1.00  0.300          C  
ATOM   6851  CZ  PHE A 427       8.409  16.974  -4.741  1.00  0.300          C  
ATOM   6852  H   PHE A 427       9.982  10.708  -3.146  1.00  0.260          H  
ATOM   6853  HA  PHE A 427       9.353  11.808  -5.613  1.00  0.250          H  
ATOM   6854 1HB  PHE A 427       8.333  12.516  -3.533  1.00  0.360          H  
ATOM   6855 2HB  PHE A 427       9.829  13.007  -2.878  1.00  0.360          H  
ATOM   6856  HD1 PHE A 427       7.448  13.849  -5.562  1.00  0.360          H  
ATOM   6857  HD2 PHE A 427      10.458  15.122  -2.822  1.00  0.360          H  
ATOM   6858  HE1 PHE A 427       6.927  16.196  -6.088  1.00  0.360          H  
ATOM   6859  HE2 PHE A 427       9.949  17.469  -3.334  1.00  0.360          H  
ATOM   6860  HZ  PHE A 427       8.178  18.013  -4.965  1.00  0.360          H  
ATOM   6861  N   PHE A 428      12.248  12.977  -4.490  1.00  0.210          N  
ATOM   6862  CA  PHE A 428      13.430  13.671  -4.954  1.00  0.210          C  
ATOM   6863  C   PHE A 428      14.192  12.884  -6.013  1.00  0.200          C  
ATOM   6864  O   PHE A 428      14.665  13.478  -6.984  1.00  0.200          O  
ATOM   6865  CB  PHE A 428      14.328  14.042  -3.783  1.00  0.290          C  
ATOM   6866  CG  PHE A 428      13.739  15.168  -2.961  1.00  0.290          C  
ATOM   6867  CD1 PHE A 428      13.383  14.971  -1.633  1.00  0.290          C  
ATOM   6868  CD2 PHE A 428      13.508  16.422  -3.529  1.00  0.290          C  
ATOM   6869  CE1 PHE A 428      12.819  15.991  -0.895  1.00  0.290          C  
ATOM   6870  CE2 PHE A 428      12.944  17.436  -2.791  1.00  0.290          C  
ATOM   6871  CZ  PHE A 428      12.598  17.220  -1.472  1.00  0.290          C  
ATOM   6872  H   PHE A 428      12.159  12.702  -3.509  1.00  0.250          H  
ATOM   6873  HA  PHE A 428      13.102  14.593  -5.420  1.00  0.250          H  
ATOM   6874 1HB  PHE A 428      14.454  13.168  -3.138  1.00  0.350          H  
ATOM   6875 2HB  PHE A 428      15.312  14.341  -4.141  1.00  0.350          H  
ATOM   6876  HD1 PHE A 428      13.550  13.996  -1.169  1.00  0.350          H  
ATOM   6877  HD2 PHE A 428      13.775  16.602  -4.572  1.00  0.350          H  
ATOM   6878  HE1 PHE A 428      12.546  15.821   0.148  1.00  0.350          H  
ATOM   6879  HE2 PHE A 428      12.769  18.410  -3.247  1.00  0.350          H  
ATOM   6880  HZ  PHE A 428      12.152  18.023  -0.889  1.00  0.350          H  
ATOM   6881  N   VAL A 429      14.320  11.562  -5.856  1.00  0.200          N  
ATOM   6882  CA  VAL A 429      15.033  10.794  -6.867  1.00  0.200          C  
ATOM   6883  C   VAL A 429      14.281  10.839  -8.198  1.00  0.200          C  
ATOM   6884  O   VAL A 429      14.901  10.948  -9.257  1.00  0.200          O  
ATOM   6885  CB  VAL A 429      15.306   9.341  -6.438  1.00  0.280          C  
ATOM   6886  CG1 VAL A 429      15.897   8.549  -7.631  1.00  0.280          C  
ATOM   6887  CG2 VAL A 429      16.310   9.345  -5.264  1.00  0.280          C  
ATOM   6888  H   VAL A 429      13.950  11.101  -5.017  1.00  0.240          H  
ATOM   6889  HA  VAL A 429      16.004  11.255  -7.011  1.00  0.240          H  
ATOM   6890  HB  VAL A 429      14.368   8.867  -6.128  1.00  0.340          H  
ATOM   6891 1HG1 VAL A 429      16.100   7.523  -7.327  1.00  0.340          H  
ATOM   6892 2HG1 VAL A 429      15.233   8.538  -8.463  1.00  0.340          H  
ATOM   6893 3HG1 VAL A 429      16.802   9.017  -7.947  1.00  0.340          H  
ATOM   6894 1HG2 VAL A 429      16.518   8.324  -4.945  1.00  0.340          H  
ATOM   6895 2HG2 VAL A 429      17.237   9.820  -5.577  1.00  0.340          H  
ATOM   6896 3HG2 VAL A 429      15.895   9.899  -4.430  1.00  0.340          H  
ATOM   6897  N   ALA A 430      12.951  10.702  -8.187  1.00  0.210          N  
ATOM   6898  CA  ALA A 430      12.222  10.764  -9.450  1.00  0.200          C  
ATOM   6899  C   ALA A 430      12.460  12.109 -10.131  1.00  0.200          C  
ATOM   6900  O   ALA A 430      12.694  12.158 -11.349  1.00  0.190          O  
ATOM   6901  CB  ALA A 430      10.759  10.509  -9.231  1.00  0.280          C  
ATOM   6902  H   ALA A 430      12.461  10.559  -7.296  1.00  0.250          H  
ATOM   6903  HA  ALA A 430      12.607  10.000 -10.105  1.00  0.240          H  
ATOM   6904 1HB  ALA A 430      10.240  10.528 -10.168  1.00  0.340          H  
ATOM   6905 2HB  ALA A 430      10.678   9.541  -8.794  1.00  0.340          H  
ATOM   6906 3HB  ALA A 430      10.349  11.263  -8.562  1.00  0.340          H  
ATOM   6907  N   ILE A 431      12.533  13.190  -9.343  1.00  0.200          N  
ATOM   6908  CA  ILE A 431      12.826  14.501  -9.906  1.00  0.210          C  
ATOM   6909  C   ILE A 431      14.204  14.478 -10.559  1.00  0.210          C  
ATOM   6910  O   ILE A 431      14.353  14.870 -11.723  1.00  0.280          O  
ATOM   6911  CB  ILE A 431      12.727  15.599  -8.828  1.00  0.290          C  
ATOM   6912  CG1 ILE A 431      11.253  15.749  -8.416  1.00  0.290          C  
ATOM   6913  CG2 ILE A 431      13.309  16.912  -9.344  1.00  0.290          C  
ATOM   6914  CD1 ILE A 431      11.024  16.544  -7.158  1.00  0.290          C  
ATOM   6915  H   ILE A 431      12.303  13.094  -8.346  1.00  0.240          H  
ATOM   6916  HA  ILE A 431      12.102  14.735 -10.660  1.00  0.250          H  
ATOM   6917  HB  ILE A 431      13.276  15.290  -7.948  1.00  0.350          H  
ATOM   6918 1HG1 ILE A 431      10.719  16.237  -9.227  1.00  0.350          H  
ATOM   6919 2HG1 ILE A 431      10.823  14.763  -8.272  1.00  0.350          H  
ATOM   6920 1HG2 ILE A 431      13.243  17.678  -8.584  1.00  0.350          H  
ATOM   6921 2HG2 ILE A 431      14.353  16.776  -9.599  1.00  0.350          H  
ATOM   6922 3HG2 ILE A 431      12.755  17.232 -10.227  1.00  0.350          H  
ATOM   6923 1HD1 ILE A 431       9.968  16.582  -6.981  1.00  0.350          H  
ATOM   6924 2HD1 ILE A 431      11.514  16.058  -6.319  1.00  0.350          H  
ATOM   6925 3HD1 ILE A 431      11.401  17.550  -7.260  1.00  0.350          H  
ATOM   6926  N   ILE A 432      15.194  13.940  -9.853  1.00  0.190          N  
ATOM   6927  CA  ILE A 432      16.554  13.852 -10.370  1.00  0.180          C  
ATOM   6928  C   ILE A 432      16.704  13.038 -11.644  1.00  0.150          C  
ATOM   6929  O   ILE A 432      17.433  13.449 -12.550  1.00  0.170          O  
ATOM   6930  CB  ILE A 432      17.487  13.231  -9.304  1.00  0.260          C  
ATOM   6931  CG1 ILE A 432      17.670  14.237  -8.155  1.00  0.260          C  
ATOM   6932  CG2 ILE A 432      18.824  12.733  -9.925  1.00  0.260          C  
ATOM   6933  CD1 ILE A 432      18.291  13.654  -6.903  1.00  0.260          C  
ATOM   6934  H   ILE A 432      14.996  13.628  -8.895  1.00  0.230          H  
ATOM   6935  HA  ILE A 432      16.895  14.863 -10.578  1.00  0.220          H  
ATOM   6936  HB  ILE A 432      16.989  12.377  -8.869  1.00  0.310          H  
ATOM   6937 1HG1 ILE A 432      18.303  15.049  -8.506  1.00  0.310          H  
ATOM   6938 2HG1 ILE A 432      16.700  14.652  -7.894  1.00  0.310          H  
ATOM   6939 1HG2 ILE A 432      19.443  12.285  -9.159  1.00  0.310          H  
ATOM   6940 2HG2 ILE A 432      18.655  11.983 -10.690  1.00  0.310          H  
ATOM   6941 3HG2 ILE A 432      19.342  13.573 -10.375  1.00  0.310          H  
ATOM   6942 1HD1 ILE A 432      18.378  14.439  -6.156  1.00  0.310          H  
ATOM   6943 2HD1 ILE A 432      17.653  12.861  -6.519  1.00  0.310          H  
ATOM   6944 3HD1 ILE A 432      19.275  13.252  -7.103  1.00  0.310          H  
ATOM   6945  N   TYR A 433      16.099  11.856 -11.694  1.00  0.180          N  
ATOM   6946  CA  TYR A 433      16.266  10.993 -12.851  1.00  0.180          C  
ATOM   6947  C   TYR A 433      15.239  11.141 -13.975  1.00  0.220          C  
ATOM   6948  O   TYR A 433      15.598  11.071 -15.146  1.00  0.480          O  
ATOM   6949  CB  TYR A 433      16.336   9.527 -12.431  1.00  0.250          C  
ATOM   6950  CG  TYR A 433      16.527   8.639 -13.631  1.00  0.250          C  
ATOM   6951  CD1 TYR A 433      17.760   8.608 -14.267  1.00  0.250          C  
ATOM   6952  CD2 TYR A 433      15.485   7.885 -14.118  1.00  0.250          C  
ATOM   6953  CE1 TYR A 433      17.936   7.828 -15.389  1.00  0.250          C  
ATOM   6954  CE2 TYR A 433      15.678   7.112 -15.234  1.00  0.250          C  
ATOM   6955  CZ  TYR A 433      16.881   7.085 -15.867  1.00  0.250          C  
ATOM   6956  OH  TYR A 433      17.041   6.315 -16.985  1.00  0.250          O  
ATOM   6957  H   TYR A 433      15.543  11.552 -10.890  1.00  0.220          H  
ATOM   6958  HA  TYR A 433      17.232  11.240 -13.288  1.00  0.220          H  
ATOM   6959 1HB  TYR A 433      17.167   9.370 -11.741  1.00  0.300          H  
ATOM   6960 2HB  TYR A 433      15.425   9.244 -11.924  1.00  0.300          H  
ATOM   6961  HD1 TYR A 433      18.585   9.205 -13.886  1.00  0.300          H  
ATOM   6962  HD2 TYR A 433      14.518   7.910 -13.626  1.00  0.300          H  
ATOM   6963  HE1 TYR A 433      18.899   7.805 -15.895  1.00  0.300          H  
ATOM   6964  HE2 TYR A 433      14.880   6.525 -15.628  1.00  0.300          H  
ATOM   6965  HH  TYR A 433      16.217   5.818 -17.165  1.00  0.300          H  
ATOM   6966  N   CYS A 434      13.950  11.235 -13.663  1.00  0.200          N  
ATOM   6967  CA  CYS A 434      12.959  11.270 -14.726  1.00  0.210          C  
ATOM   6968  C   CYS A 434      12.537  12.665 -15.155  1.00  0.170          C  
ATOM   6969  O   CYS A 434      12.179  12.867 -16.313  1.00  0.360          O  
ATOM   6970  CB  CYS A 434      11.703  10.518 -14.347  1.00  0.290          C  
ATOM   6971  SG  CYS A 434      10.516  10.462 -15.698  1.00  0.290          S  
ATOM   6972  H   CYS A 434      13.646  11.312 -12.696  1.00  0.240          H  
ATOM   6973  HA  CYS A 434      13.385  10.768 -15.593  1.00  0.250          H  
ATOM   6974 1HB  CYS A 434      11.953   9.502 -14.060  1.00  0.350          H  
ATOM   6975 2HB  CYS A 434      11.233  11.011 -13.495  1.00  0.350          H  
ATOM   6976  HG  CYS A 434      10.857  11.665 -16.217  1.00  0.350          H  
ATOM   6977  N   PHE A 435      12.505  13.624 -14.240  1.00  0.150          N  
ATOM   6978  CA  PHE A 435      11.948  14.909 -14.650  1.00  0.210          C  
ATOM   6979  C   PHE A 435      12.994  15.981 -14.990  1.00  0.270          C  
ATOM   6980  O   PHE A 435      12.702  16.894 -15.765  1.00  0.610          O  
ATOM   6981  CB  PHE A 435      10.976  15.363 -13.576  1.00  0.270          C  
ATOM   6982  CG  PHE A 435       9.869  14.312 -13.392  1.00  0.270          C  
ATOM   6983  CD1 PHE A 435       9.822  13.501 -12.256  1.00  0.270          C  
ATOM   6984  CD2 PHE A 435       8.915  14.098 -14.365  1.00  0.270          C  
ATOM   6985  CE1 PHE A 435       8.866  12.541 -12.103  1.00  0.270          C  
ATOM   6986  CE2 PHE A 435       7.966  13.127 -14.195  1.00  0.270          C  
ATOM   6987  CZ  PHE A 435       7.947  12.350 -13.059  1.00  0.270          C  
ATOM   6988  H   PHE A 435      12.780  13.420 -13.274  1.00  0.180          H  
ATOM   6989  HA  PHE A 435      11.362  14.747 -15.552  1.00  0.250          H  
ATOM   6990 1HB  PHE A 435      11.496  15.511 -12.646  1.00  0.320          H  
ATOM   6991 2HB  PHE A 435      10.518  16.308 -13.862  1.00  0.320          H  
ATOM   6992  HD1 PHE A 435      10.540  13.623 -11.485  1.00  0.320          H  
ATOM   6993  HD2 PHE A 435       8.919  14.703 -15.272  1.00  0.320          H  
ATOM   6994  HE1 PHE A 435       8.839  11.927 -11.205  1.00  0.320          H  
ATOM   6995  HE2 PHE A 435       7.221  12.981 -14.955  1.00  0.320          H  
ATOM   6996  HZ  PHE A 435       7.198  11.585 -12.918  1.00  0.320          H  
ATOM   6997  N   CYS A 436      14.215  15.849 -14.466  1.00  0.410          N  
ATOM   6998  CA  CYS A 436      15.307  16.792 -14.741  1.00  0.520          C  
ATOM   6999  C   CYS A 436      16.311  16.275 -15.787  1.00  0.530          C  
ATOM   7000  O   CYS A 436      17.233  16.986 -16.188  1.00  0.490          O  
ATOM   7001  CB  CYS A 436      16.077  17.093 -13.467  1.00  0.680          C  
ATOM   7002  SG  CYS A 436      15.086  17.863 -12.219  1.00  0.680          S  
ATOM   7003  H   CYS A 436      14.358  15.123 -13.766  1.00  0.490          H  
ATOM   7004  HA  CYS A 436      14.873  17.720 -15.096  1.00  0.620          H  
ATOM   7005 1HB  CYS A 436      16.484  16.163 -13.056  1.00  0.820          H  
ATOM   7006 2HB  CYS A 436      16.913  17.751 -13.695  1.00  0.820          H  
ATOM   7007  HG  CYS A 436      14.455  16.704 -11.888  1.00  0.820          H  
ATOM   7008  N   ASN A 437      16.140  15.037 -16.203  1.00  0.610          N  
ATOM   7009  CA  ASN A 437      17.050  14.355 -17.110  1.00  0.590          C  
ATOM   7010  C   ASN A 437      16.822  14.722 -18.552  1.00  0.510          C  
ATOM   7011  O   ASN A 437      15.792  14.374 -19.131  1.00  0.600          O  
ATOM   7012  CB  ASN A 437      16.922  12.889 -16.923  1.00  0.830          C  
ATOM   7013  CG  ASN A 437      17.864  12.036 -17.694  1.00  0.830          C  
ATOM   7014  OD1 ASN A 437      18.475  12.365 -18.747  1.00  0.830          O  
ATOM   7015  ND2 ASN A 437      17.970  10.865 -17.139  1.00  0.830          N  
ATOM   7016  H   ASN A 437      15.330  14.548 -15.848  1.00  0.730          H  
ATOM   7017  HA  ASN A 437      18.069  14.649 -16.854  1.00  0.710          H  
ATOM   7018 1HB  ASN A 437      17.121  12.704 -15.871  1.00  1.000          H  
ATOM   7019 2HB  ASN A 437      15.899  12.584 -17.130  1.00  1.000          H  
ATOM   7020 1HD2 ASN A 437      18.558  10.154 -17.531  1.00  1.000          H  
ATOM   7021 2HD2 ASN A 437      17.394  10.704 -16.297  1.00  1.000          H  
ATOM   7022  N   GLY A 438      17.797  15.389 -19.155  1.00  0.340          N  
ATOM   7023  CA  GLY A 438      17.652  15.876 -20.518  1.00  0.230          C  
ATOM   7024  C   GLY A 438      17.237  14.798 -21.520  1.00  0.350          C  
ATOM   7025  O   GLY A 438      16.519  15.107 -22.471  1.00  0.450          O  
ATOM   7026  H   GLY A 438      18.631  15.616 -18.628  1.00  0.410          H  
ATOM   7027 1HA  GLY A 438      16.919  16.684 -20.526  1.00  0.280          H  
ATOM   7028 2HA  GLY A 438      18.597  16.316 -20.835  1.00  0.280          H  
ATOM   7029  N   GLU A 439      17.673  13.542 -21.341  1.00  0.360          N  
ATOM   7030  CA  GLU A 439      17.280  12.504 -22.292  1.00  0.500          C  
ATOM   7031  C   GLU A 439      15.784  12.227 -22.239  1.00  0.500          C  
ATOM   7032  O   GLU A 439      15.158  11.943 -23.267  1.00  0.750          O  
ATOM   7033  CB  GLU A 439      18.052  11.207 -22.047  1.00  0.640          C  
ATOM   7034  CG  GLU A 439      19.530  11.294 -22.398  1.00  0.640          C  
ATOM   7035  CD  GLU A 439      20.282  10.011 -22.164  1.00  0.640          C  
ATOM   7036  OE1 GLU A 439      19.753   9.135 -21.522  1.00  0.640          O  
ATOM   7037  OE2 GLU A 439      21.385   9.906 -22.643  1.00  0.640          O  
ATOM   7038  H   GLU A 439      18.256  13.290 -20.537  1.00  0.430          H  
ATOM   7039  HA  GLU A 439      17.520  12.855 -23.295  1.00  0.600          H  
ATOM   7040 1HB  GLU A 439      17.967  10.928 -20.997  1.00  0.770          H  
ATOM   7041 2HB  GLU A 439      17.608  10.404 -22.635  1.00  0.770          H  
ATOM   7042 1HG  GLU A 439      19.625  11.571 -23.446  1.00  0.770          H  
ATOM   7043 2HG  GLU A 439      19.981  12.085 -21.801  1.00  0.770          H  
ATOM   7044  N   VAL A 440      15.219  12.309 -21.039  1.00  0.300          N  
ATOM   7045  CA  VAL A 440      13.834  11.990 -20.819  1.00  0.320          C  
ATOM   7046  C   VAL A 440      13.018  13.177 -21.299  1.00  0.330          C  
ATOM   7047  O   VAL A 440      12.008  13.011 -21.989  1.00  0.300          O  
ATOM   7048  CB  VAL A 440      13.575  11.688 -19.330  1.00  0.440          C  
ATOM   7049  CG1 VAL A 440      12.101  11.417 -19.114  1.00  0.440          C  
ATOM   7050  CG2 VAL A 440      14.457  10.517 -18.867  1.00  0.440          C  
ATOM   7051  H   VAL A 440      15.766  12.636 -20.243  1.00  0.360          H  
ATOM   7052  HA  VAL A 440      13.566  11.118 -21.410  1.00  0.380          H  
ATOM   7053  HB  VAL A 440      13.828  12.572 -18.735  1.00  0.530          H  
ATOM   7054 1HG1 VAL A 440      11.930  11.223 -18.079  1.00  0.530          H  
ATOM   7055 2HG1 VAL A 440      11.521  12.270 -19.416  1.00  0.530          H  
ATOM   7056 3HG1 VAL A 440      11.799  10.551 -19.694  1.00  0.530          H  
ATOM   7057 1HG2 VAL A 440      14.287  10.325 -17.808  1.00  0.530          H  
ATOM   7058 2HG2 VAL A 440      14.223   9.641 -19.430  1.00  0.530          H  
ATOM   7059 3HG2 VAL A 440      15.503  10.764 -19.020  1.00  0.530          H  
ATOM   7060  N   GLN A 441      13.460  14.380 -20.920  1.00  0.410          N  
ATOM   7061  CA  GLN A 441      12.762  15.598 -21.289  1.00  0.480          C  
ATOM   7062  C   GLN A 441      12.719  15.758 -22.795  1.00  0.410          C  
ATOM   7063  O   GLN A 441      11.711  16.212 -23.339  1.00  0.510          O  
ATOM   7064  CB  GLN A 441      13.463  16.821 -20.719  1.00  0.640          C  
ATOM   7065  CG  GLN A 441      13.403  16.978 -19.225  1.00  0.640          C  
ATOM   7066  CD  GLN A 441      14.177  18.209 -18.802  1.00  0.640          C  
ATOM   7067  OE1 GLN A 441      14.832  18.834 -19.653  1.00  0.640          O  
ATOM   7068  NE2 GLN A 441      14.107  18.570 -17.535  1.00  0.640          N  
ATOM   7069  H   GLN A 441      14.303  14.431 -20.343  1.00  0.490          H  
ATOM   7070  HA  GLN A 441      11.745  15.551 -20.910  1.00  0.580          H  
ATOM   7071 1HB  GLN A 441      14.513  16.784 -21.003  1.00  0.770          H  
ATOM   7072 2HB  GLN A 441      13.039  17.716 -21.165  1.00  0.770          H  
ATOM   7073 1HG  GLN A 441      12.366  17.089 -18.905  1.00  0.770          H  
ATOM   7074 2HG  GLN A 441      13.851  16.106 -18.746  1.00  0.770          H  
ATOM   7075 1HE2 GLN A 441      14.600  19.375 -17.211  1.00  0.770          H  
ATOM   7076 2HE2 GLN A 441      13.554  18.015 -16.875  1.00  0.770          H  
ATOM   7077  N   ALA A 442      13.817  15.406 -23.474  1.00  0.270          N  
ATOM   7078  CA  ALA A 442      13.868  15.516 -24.912  1.00  0.290          C  
ATOM   7079  C   ALA A 442      12.819  14.637 -25.549  1.00  0.380          C  
ATOM   7080  O   ALA A 442      12.105  15.092 -26.437  1.00  0.500          O  
ATOM   7081  CB  ALA A 442      15.236  15.113 -25.417  1.00  0.400          C  
ATOM   7082  H   ALA A 442      14.645  15.082 -22.971  1.00  0.320          H  
ATOM   7083  HA  ALA A 442      13.666  16.550 -25.185  1.00  0.350          H  
ATOM   7084 1HB  ALA A 442      15.268  15.207 -26.490  1.00  0.480          H  
ATOM   7085 2HB  ALA A 442      15.991  15.756 -24.967  1.00  0.480          H  
ATOM   7086 3HB  ALA A 442      15.432  14.076 -25.135  1.00  0.480          H  
ATOM   7087  N   GLU A 443      12.651  13.398 -25.065  1.00  0.320          N  
ATOM   7088  CA  GLU A 443      11.641  12.536 -25.673  1.00  0.390          C  
ATOM   7089  C   GLU A 443      10.243  13.095 -25.441  1.00  0.540          C  
ATOM   7090  O   GLU A 443       9.402  13.130 -26.348  1.00  0.680          O  
ATOM   7091  CB  GLU A 443      11.748  11.115 -25.121  1.00  0.520          C  
ATOM   7092  CG  GLU A 443      12.996  10.371 -25.552  1.00  0.520          C  
ATOM   7093  CD  GLU A 443      13.062  10.155 -27.036  1.00  0.520          C  
ATOM   7094  OE1 GLU A 443      12.137   9.618 -27.591  1.00  0.520          O  
ATOM   7095  OE2 GLU A 443      14.043  10.540 -27.618  1.00  0.520          O  
ATOM   7096  H   GLU A 443      13.288  13.025 -24.348  1.00  0.380          H  
ATOM   7097  HA  GLU A 443      11.821  12.501 -26.747  1.00  0.470          H  
ATOM   7098 1HB  GLU A 443      11.723  11.139 -24.028  1.00  0.620          H  
ATOM   7099 2HB  GLU A 443      10.908  10.547 -25.453  1.00  0.620          H  
ATOM   7100 1HG  GLU A 443      13.870  10.940 -25.244  1.00  0.620          H  
ATOM   7101 2HG  GLU A 443      13.027   9.408 -25.045  1.00  0.620          H  
ATOM   7102  N   ILE A 444      10.024  13.653 -24.259  1.00  0.560          N  
ATOM   7103  CA  ILE A 444       8.732  14.227 -23.931  1.00  0.780          C  
ATOM   7104  C   ILE A 444       8.361  15.386 -24.855  1.00  0.930          C  
ATOM   7105  O   ILE A 444       7.231  15.464 -25.345  1.00  1.110          O  
ATOM   7106  CB  ILE A 444       8.729  14.666 -22.463  1.00  1.000          C  
ATOM   7107  CG1 ILE A 444       8.767  13.391 -21.580  1.00  1.000          C  
ATOM   7108  CG2 ILE A 444       7.557  15.547 -22.171  1.00  1.000          C  
ATOM   7109  CD1 ILE A 444       9.082  13.625 -20.134  1.00  1.000          C  
ATOM   7110  H   ILE A 444      10.762  13.602 -23.546  1.00  0.670          H  
ATOM   7111  HA  ILE A 444       7.979  13.456 -24.050  1.00  0.940          H  
ATOM   7112  HB  ILE A 444       9.637  15.216 -22.257  1.00  1.200          H  
ATOM   7113 1HG1 ILE A 444       7.794  12.906 -21.638  1.00  1.200          H  
ATOM   7114 2HG1 ILE A 444       9.512  12.711 -21.984  1.00  1.200          H  
ATOM   7115 1HG2 ILE A 444       7.583  15.840 -21.147  1.00  1.200          H  
ATOM   7116 2HG2 ILE A 444       7.571  16.442 -22.787  1.00  1.200          H  
ATOM   7117 3HG2 ILE A 444       6.667  14.986 -22.374  1.00  1.200          H  
ATOM   7118 1HD1 ILE A 444       9.085  12.682 -19.622  1.00  1.200          H  
ATOM   7119 2HD1 ILE A 444      10.061  14.087 -20.042  1.00  1.200          H  
ATOM   7120 3HD1 ILE A 444       8.347  14.251 -19.694  1.00  1.200          H  
ATOM   7121  N   LYS A 445       9.303  16.294 -25.076  1.00  0.850          N  
ATOM   7122  CA  LYS A 445       9.098  17.445 -25.949  1.00  0.990          C  
ATOM   7123  C   LYS A 445       9.055  17.086 -27.469  1.00  1.160          C  
ATOM   7124  O   LYS A 445       8.253  17.638 -28.246  1.00  1.410          O  
ATOM   7125  CB  LYS A 445      10.238  18.426 -25.683  1.00  1.330          C  
ATOM   7126  CG  LYS A 445      10.179  19.085 -24.300  1.00  1.330          C  
ATOM   7127  CD  LYS A 445      11.412  19.947 -24.037  1.00  1.330          C  
ATOM   7128  CE  LYS A 445      11.389  20.547 -22.627  1.00  1.330          C  
ATOM   7129  NZ  LYS A 445      12.647  21.300 -22.317  1.00  1.330          N  
ATOM   7130  H   LYS A 445      10.201  16.183 -24.592  1.00  1.020          H  
ATOM   7131  HA  LYS A 445       8.149  17.908 -25.683  1.00  1.190          H  
ATOM   7132 1HB  LYS A 445      11.190  17.891 -25.758  1.00  1.600          H  
ATOM   7133 2HB  LYS A 445      10.236  19.206 -26.442  1.00  1.600          H  
ATOM   7134 1HG  LYS A 445       9.285  19.704 -24.236  1.00  1.600          H  
ATOM   7135 2HG  LYS A 445      10.116  18.309 -23.536  1.00  1.600          H  
ATOM   7136 1HD  LYS A 445      12.306  19.326 -24.136  1.00  1.600          H  
ATOM   7137 2HD  LYS A 445      11.463  20.751 -24.770  1.00  1.600          H  
ATOM   7138 1HE  LYS A 445      10.541  21.225 -22.544  1.00  1.600          H  
ATOM   7139 2HE  LYS A 445      11.271  19.742 -21.900  1.00  1.600          H  
ATOM   7140 1HZ  LYS A 445      12.595  21.676 -21.379  1.00  1.600          H  
ATOM   7141 2HZ  LYS A 445      13.437  20.665 -22.380  1.00  1.600          H  
ATOM   7142 3HZ  LYS A 445      12.768  22.055 -22.974  1.00  1.600          H  
ATOM   7143  N   LYS A 446       9.963  16.194 -27.906  1.00  1.100          N  
ATOM   7144  CA  LYS A 446      10.129  15.818 -29.326  1.00  1.400          C  
ATOM   7145  C   LYS A 446       9.011  14.977 -29.902  1.00  1.650          C  
ATOM   7146  O   LYS A 446       8.598  15.211 -31.044  1.00  2.020          O  
ATOM   7147  CB  LYS A 446      11.454  15.087 -29.548  1.00  1.840          C  
ATOM   7148  CG  LYS A 446      12.697  15.975 -29.435  1.00  1.840          C  
ATOM   7149  CD  LYS A 446      13.975  15.166 -29.646  1.00  1.840          C  
ATOM   7150  CE  LYS A 446      15.223  16.042 -29.530  1.00  1.840          C  
ATOM   7151  NZ  LYS A 446      16.483  15.255 -29.734  1.00  1.840          N  
ATOM   7152  H   LYS A 446      10.603  15.768 -27.233  1.00  1.320          H  
ATOM   7153  HA  LYS A 446      10.165  16.740 -29.903  1.00  1.680          H  
ATOM   7154 1HB  LYS A 446      11.546  14.279 -28.819  1.00  2.210          H  
ATOM   7155 2HB  LYS A 446      11.452  14.631 -30.537  1.00  2.210          H  
ATOM   7156 1HG  LYS A 446      12.642  16.759 -30.188  1.00  2.210          H  
ATOM   7157 2HG  LYS A 446      12.721  16.446 -28.454  1.00  2.210          H  
ATOM   7158 1HD  LYS A 446      14.024  14.375 -28.891  1.00  2.210          H  
ATOM   7159 2HD  LYS A 446      13.954  14.702 -30.631  1.00  2.210          H  
ATOM   7160 1HE  LYS A 446      15.176  16.832 -30.276  1.00  2.210          H  
ATOM   7161 2HE  LYS A 446      15.245  16.494 -28.540  1.00  2.210          H  
ATOM   7162 1HZ  LYS A 446      17.281  15.870 -29.646  1.00  2.210          H  
ATOM   7163 2HZ  LYS A 446      16.553  14.516 -29.045  1.00  2.210          H  
ATOM   7164 3HZ  LYS A 446      16.477  14.845 -30.656  1.00  2.210          H  
ATOM   7165  N   SER A 447       8.512  13.995 -29.145  1.00  1.480          N  
ATOM   7166  CA  SER A 447       7.441  13.168 -29.668  1.00  1.730          C  
ATOM   7167  C   SER A 447       6.214  14.018 -29.933  1.00  2.050          C  
ATOM   7168  O   SER A 447       5.555  13.838 -30.956  1.00  2.410          O  
ATOM   7169  CB  SER A 447       7.118  12.031 -28.732  1.00  2.320          C  
ATOM   7170  OG  SER A 447       8.183  11.122 -28.664  1.00  2.320          O  
ATOM   7171  H   SER A 447       8.894  13.797 -28.213  1.00  1.780          H  
ATOM   7172  HA  SER A 447       7.768  12.738 -30.613  1.00  2.080          H  
ATOM   7173 1HB  SER A 447       6.906  12.431 -27.740  1.00  2.790          H  
ATOM   7174 2HB  SER A 447       6.234  11.526 -29.087  1.00  2.790          H  
ATOM   7175  HG  SER A 447       7.897  10.416 -28.086  1.00  2.790          H  
ATOM   7176  N   TRP A 448       5.920  14.972 -29.047  1.00  1.960          N  
ATOM   7177  CA  TRP A 448       4.781  15.852 -29.249  1.00  2.380          C  
ATOM   7178  C   TRP A 448       4.925  16.674 -30.511  1.00  2.720          C  
ATOM   7179  O   TRP A 448       3.976  16.764 -31.293  1.00  3.340          O  
ATOM   7180  CB  TRP A 448       4.557  16.759 -28.046  1.00  3.160          C  
ATOM   7181  CG  TRP A 448       3.448  17.762 -28.246  1.00  3.160          C  
ATOM   7182  CD1 TRP A 448       3.600  19.114 -28.263  1.00  3.160          C  
ATOM   7183  CD2 TRP A 448       2.035  17.520 -28.497  1.00  3.160          C  
ATOM   7184  NE1 TRP A 448       2.394  19.726 -28.478  1.00  3.160          N  
ATOM   7185  CE2 TRP A 448       1.428  18.769 -28.627  1.00  3.160          C  
ATOM   7186  CE3 TRP A 448       1.248  16.367 -28.623  1.00  3.160          C  
ATOM   7187  CZ2 TRP A 448       0.075  18.902 -28.870  1.00  3.160          C  
ATOM   7188  CZ3 TRP A 448      -0.099  16.509 -28.869  1.00  3.160          C  
ATOM   7189  CH2 TRP A 448      -0.668  17.741 -28.990  1.00  3.160          C  
ATOM   7190  H   TRP A 448       6.479  15.051 -28.205  1.00  2.350          H  
ATOM   7191  HA  TRP A 448       3.898  15.237 -29.369  1.00  2.860          H  
ATOM   7192 1HB  TRP A 448       4.333  16.168 -27.170  1.00  3.800          H  
ATOM   7193 2HB  TRP A 448       5.479  17.305 -27.835  1.00  3.800          H  
ATOM   7194  HD1 TRP A 448       4.546  19.634 -28.121  1.00  3.800          H  
ATOM   7195  HE1 TRP A 448       2.245  20.724 -28.532  1.00  3.800          H  
ATOM   7196  HE3 TRP A 448       1.671  15.387 -28.535  1.00  3.800          H  
ATOM   7197  HZ2 TRP A 448      -0.404  19.874 -28.974  1.00  3.800          H  
ATOM   7198  HZ3 TRP A 448      -0.699  15.608 -28.959  1.00  3.800          H  
ATOM   7199  HH2 TRP A 448      -1.730  17.817 -29.185  1.00  3.800          H  
ATOM   7200  N   SER A 449       6.101  17.273 -30.726  1.00  2.460          N  
ATOM   7201  CA  SER A 449       6.288  18.074 -31.927  1.00  2.890          C  
ATOM   7202  C   SER A 449       6.095  17.226 -33.183  1.00  3.680          C  
ATOM   7203  O   SER A 449       5.373  17.613 -34.112  1.00  3.860          O  
ATOM   7204  CB  SER A 449       7.673  18.687 -31.929  1.00  3.870          C  
ATOM   7205  OG  SER A 449       7.886  19.463 -33.080  1.00  3.870          O  
ATOM   7206  H   SER A 449       6.857  17.203 -30.035  1.00  2.950          H  
ATOM   7207  HA  SER A 449       5.542  18.870 -31.930  1.00  3.470          H  
ATOM   7208 1HB  SER A 449       7.797  19.303 -31.038  1.00  4.650          H  
ATOM   7209 2HB  SER A 449       8.418  17.891 -31.877  1.00  4.650          H  
ATOM   7210  HG  SER A 449       8.776  19.810 -33.000  1.00  4.650          H  
ATOM   7211  N   ARG A 450       6.717  16.041 -33.201  1.00  4.090          N  
ATOM   7212  CA  ARG A 450       6.623  15.143 -34.344  1.00  4.880          C  
ATOM   7213  C   ARG A 450       5.184  14.716 -34.604  1.00  5.170          C  
ATOM   7214  O   ARG A 450       4.745  14.658 -35.758  1.00  5.810          O  
ATOM   7215  CB  ARG A 450       7.485  13.922 -34.090  1.00  6.520          C  
ATOM   7216  CG  ARG A 450       8.980  14.190 -34.136  1.00  6.520          C  
ATOM   7217  CD  ARG A 450       9.759  13.019 -33.686  1.00  6.520          C  
ATOM   7218  NE  ARG A 450      11.192  13.275 -33.735  1.00  6.520          N  
ATOM   7219  CZ  ARG A 450      12.144  12.509 -33.156  1.00  6.520          C  
ATOM   7220  NH1 ARG A 450      11.815  11.434 -32.465  1.00  6.520          N  
ATOM   7221  NH2 ARG A 450      13.417  12.842 -33.288  1.00  6.520          N  
ATOM   7222  H   ARG A 450       7.295  15.771 -32.398  1.00  4.910          H  
ATOM   7223  HA  ARG A 450       6.999  15.662 -35.222  1.00  5.860          H  
ATOM   7224 1HB  ARG A 450       7.255  13.522 -33.102  1.00  7.820          H  
ATOM   7225 2HB  ARG A 450       7.255  13.149 -34.820  1.00  7.820          H  
ATOM   7226 1HG  ARG A 450       9.272  14.420 -35.158  1.00  7.820          H  
ATOM   7227 2HG  ARG A 450       9.224  15.034 -33.495  1.00  7.820          H  
ATOM   7228 1HD  ARG A 450       9.482  12.797 -32.654  1.00  7.820          H  
ATOM   7229 2HD  ARG A 450       9.537  12.163 -34.322  1.00  7.820          H  
ATOM   7230  HE  ARG A 450      11.500  14.087 -34.255  1.00  7.820          H  
ATOM   7231 1HH1 ARG A 450      10.845  11.173 -32.357  1.00  7.820          H  
ATOM   7232 2HH1 ARG A 450      12.534  10.867 -32.032  1.00  7.820          H  
ATOM   7233 1HH2 ARG A 450      13.672  13.664 -33.820  1.00  7.820          H  
ATOM   7234 2HH2 ARG A 450      14.136  12.275 -32.864  1.00  7.820          H  
ATOM   7235  N   TRP A 451       4.450  14.434 -33.527  1.00  4.800          N  
ATOM   7236  CA  TRP A 451       3.064  14.028 -33.594  1.00  5.230          C  
ATOM   7237  C   TRP A 451       2.225  15.094 -34.277  1.00  5.880          C  
ATOM   7238  O   TRP A 451       1.498  14.789 -35.227  1.00  6.190          O  
ATOM   7239  CB  TRP A 451       2.562  13.741 -32.176  1.00  7.150          C  
ATOM   7240  CG  TRP A 451       1.160  13.311 -32.060  1.00  7.150          C  
ATOM   7241  CD1 TRP A 451       0.127  14.032 -31.561  1.00  7.150          C  
ATOM   7242  CD2 TRP A 451       0.608  12.044 -32.468  1.00  7.150          C  
ATOM   7243  NE1 TRP A 451      -1.024  13.294 -31.609  1.00  7.150          N  
ATOM   7244  CE2 TRP A 451      -0.746  12.076 -32.166  1.00  7.150          C  
ATOM   7245  CE3 TRP A 451       1.149  10.904 -33.063  1.00  7.150          C  
ATOM   7246  CZ2 TRP A 451      -1.585  11.014 -32.442  1.00  7.150          C  
ATOM   7247  CZ3 TRP A 451       0.310   9.838 -33.340  1.00  7.150          C  
ATOM   7248  CH2 TRP A 451      -1.025   9.892 -33.038  1.00  7.150          C  
ATOM   7249  H   TRP A 451       4.892  14.454 -32.605  1.00  5.760          H  
ATOM   7250  HA  TRP A 451       3.001  13.113 -34.178  1.00  6.280          H  
ATOM   7251 1HB  TRP A 451       3.188  12.971 -31.727  1.00  8.580          H  
ATOM   7252 2HB  TRP A 451       2.680  14.632 -31.572  1.00  8.580          H  
ATOM   7253  HD1 TRP A 451       0.206  15.043 -31.187  1.00  8.580          H  
ATOM   7254  HE1 TRP A 451      -1.964  13.596 -31.320  1.00  8.580          H  
ATOM   7255  HE3 TRP A 451       2.208  10.855 -33.307  1.00  8.580          H  
ATOM   7256  HZ2 TRP A 451      -2.649  11.046 -32.208  1.00  8.580          H  
ATOM   7257  HZ3 TRP A 451       0.739   8.952 -33.806  1.00  8.580          H  
ATOM   7258  HH2 TRP A 451      -1.655   9.037 -33.269  1.00  8.580          H  
ATOM   7259  N   THR A 452       2.343  16.348 -33.835  1.00  6.270          N  
ATOM   7260  CA  THR A 452       1.534  17.381 -34.449  1.00  6.980          C  
ATOM   7261  C   THR A 452       1.932  17.632 -35.901  1.00  7.580          C  
ATOM   7262  O   THR A 452       1.076  17.954 -36.719  1.00  8.220          O  
ATOM   7263  CB  THR A 452       1.570  18.688 -33.631  1.00  9.490          C  
ATOM   7264  OG1 THR A 452       2.912  19.165 -33.499  1.00  9.490          O  
ATOM   7265  CG2 THR A 452       1.003  18.419 -32.248  1.00  9.490          C  
ATOM   7266  H   THR A 452       2.969  16.568 -33.048  1.00  7.520          H  
ATOM   7267  HA  THR A 452       0.500  17.035 -34.453  1.00  8.380          H  
ATOM   7268  HB  THR A 452       0.978  19.446 -34.125  1.00 11.390          H  
ATOM   7269  HG1 THR A 452       3.255  19.450 -34.349  1.00 11.390          H  
ATOM   7270 1HG2 THR A 452       1.023  19.338 -31.671  1.00 11.390          H  
ATOM   7271 2HG2 THR A 452      -0.023  18.064 -32.335  1.00 11.390          H  
ATOM   7272 3HG2 THR A 452       1.601  17.664 -31.742  1.00 11.390          H  
ATOM   7273  N   LEU A 453       3.211  17.466 -36.246  1.00  7.440          N  
ATOM   7274  CA  LEU A 453       3.616  17.638 -37.641  1.00  8.080          C  
ATOM   7275  C   LEU A 453       3.037  16.536 -38.540  1.00  8.740          C  
ATOM   7276  O   LEU A 453       2.610  16.802 -39.665  1.00  9.370          O  
ATOM   7277  CB  LEU A 453       5.148  17.621 -37.742  1.00 11.060          C  
ATOM   7278  CG  LEU A 453       5.906  18.829 -37.125  1.00 11.060          C  
ATOM   7279  CD1 LEU A 453       7.386  18.502 -37.078  1.00 11.060          C  
ATOM   7280  CD2 LEU A 453       5.673  20.092 -37.959  1.00 11.060          C  
ATOM   7281  H   LEU A 453       3.905  17.267 -35.516  1.00  8.930          H  
ATOM   7282  HA  LEU A 453       3.228  18.587 -37.995  1.00  9.700          H  
ATOM   7283 1HB  LEU A 453       5.505  16.723 -37.241  1.00 13.270          H  
ATOM   7284 2HB  LEU A 453       5.421  17.554 -38.793  1.00 13.270          H  
ATOM   7285  HG  LEU A 453       5.559  19.001 -36.112  1.00 13.270          H  
ATOM   7286 1HD1 LEU A 453       7.926  19.337 -36.633  1.00 13.270          H  
ATOM   7287 2HD1 LEU A 453       7.540  17.614 -36.471  1.00 13.270          H  
ATOM   7288 3HD1 LEU A 453       7.756  18.324 -38.084  1.00 13.270          H  
ATOM   7289 1HD2 LEU A 453       6.221  20.920 -37.510  1.00 13.270          H  
ATOM   7290 2HD2 LEU A 453       6.029  19.930 -38.976  1.00 13.270          H  
ATOM   7291 3HD2 LEU A 453       4.619  20.340 -37.984  1.00 13.270          H  
ATOM   7292  N   ALA A 454       3.035  15.294 -38.037  1.00  8.600          N  
ATOM   7293  CA  ALA A 454       2.513  14.127 -38.747  1.00  9.170          C  
ATOM   7294  C   ALA A 454       1.013  14.201 -39.059  1.00  9.650          C  
ATOM   7295  O   ALA A 454       0.564  13.719 -40.103  1.00 10.400          O  
ATOM   7296  CB  ALA A 454       2.766  12.881 -37.915  1.00 12.610          C  
ATOM   7297  H   ALA A 454       3.473  15.141 -37.123  1.00 10.320          H  
ATOM   7298  HA  ALA A 454       3.049  14.049 -39.690  1.00 11.000          H  
ATOM   7299 1HB  ALA A 454       2.418  12.004 -38.455  1.00 15.130          H  
ATOM   7300 2HB  ALA A 454       3.833  12.791 -37.714  1.00 15.130          H  
ATOM   7301 3HB  ALA A 454       2.226  12.967 -36.970  1.00 15.130          H  
ATOM   7302  N   LEU A 455       0.248  14.774 -38.140  1.00  9.280          N  
ATOM   7303  CA  LEU A 455      -1.205  14.855 -38.244  1.00  9.760          C  
ATOM   7304  C   LEU A 455      -1.796  15.961 -39.111  1.00 10.470          C  
ATOM   7305  O   LEU A 455      -1.212  17.025 -39.311  1.00 10.570          O  
ATOM   7306  CB  LEU A 455      -1.788  15.011 -36.857  1.00 13.470          C  
ATOM   7307  CG  LEU A 455      -1.562  13.883 -35.863  1.00 13.470          C  
ATOM   7308  CD1 LEU A 455      -2.151  14.321 -34.599  1.00 13.470          C  
ATOM   7309  CD2 LEU A 455      -2.176  12.587 -36.330  1.00 13.470          C  
ATOM   7310  H   LEU A 455       0.702  15.111 -37.284  1.00 11.140          H  
ATOM   7311  HA  LEU A 455      -1.546  13.921 -38.676  1.00 11.710          H  
ATOM   7312 1HB  LEU A 455      -1.325  15.896 -36.421  1.00 16.170          H  
ATOM   7313 2HB  LEU A 455      -2.851  15.198 -36.946  1.00 16.170          H  
ATOM   7314  HG  LEU A 455      -0.516  13.714 -35.710  1.00 16.170          H  
ATOM   7315 1HD1 LEU A 455      -2.022  13.571 -33.903  1.00 16.170          H  
ATOM   7316 2HD1 LEU A 455      -1.664  15.231 -34.258  1.00 16.170          H  
ATOM   7317 3HD1 LEU A 455      -3.179  14.492 -34.721  1.00 16.170          H  
ATOM   7318 1HD2 LEU A 455      -2.009  11.825 -35.568  1.00 16.170          H  
ATOM   7319 2HD2 LEU A 455      -3.217  12.719 -36.481  1.00 16.170          H  
ATOM   7320 3HD2 LEU A 455      -1.718  12.259 -37.255  1.00 16.170          H  
ATOM   7321  N   ASP A 456      -3.010  15.702 -39.608  1.00 10.990          N  
ATOM   7322  CA  ASP A 456      -3.755  16.689 -40.371  1.00 11.640          C  
ATOM   7323  C   ASP A 456      -4.450  17.655 -39.417  1.00 11.670          C  
ATOM   7324  O   ASP A 456      -4.316  17.531 -38.201  1.00 11.680          O  
ATOM   7325  CB  ASP A 456      -4.764  15.981 -41.301  1.00 16.040          C  
ATOM   7326  CG  ASP A 456      -5.941  15.198 -40.573  1.00 16.040          C  
ATOM   7327  OD1 ASP A 456      -6.128  15.356 -39.364  1.00 16.040          O  
ATOM   7328  OD2 ASP A 456      -6.616  14.447 -41.248  1.00 16.040          O  
ATOM   7329  H   ASP A 456      -3.438  14.803 -39.430  1.00 13.190          H  
ATOM   7330  HA  ASP A 456      -3.054  17.255 -40.987  1.00 13.970          H  
ATOM   7331 1HB  ASP A 456      -5.207  16.712 -41.973  1.00 19.240          H  
ATOM   7332 2HB  ASP A 456      -4.224  15.269 -41.927  1.00 19.240          H  
ATOM   7333  N   PHE A 457      -5.213  18.620 -39.938  1.00 11.710          N  
ATOM   7334  CA  PHE A 457      -5.806  19.611 -39.040  1.00 11.750          C  
ATOM   7335  C   PHE A 457      -6.677  19.053 -37.934  1.00 11.690          C  
ATOM   7336  O   PHE A 457      -6.537  19.446 -36.776  1.00 11.700          O  
ATOM   7337  CB  PHE A 457      -6.642  20.638 -39.791  1.00 16.430          C  
ATOM   7338  CG  PHE A 457      -7.352  21.552 -38.829  1.00 16.430          C  
ATOM   7339  CD1 PHE A 457      -6.673  22.583 -38.201  1.00 16.430          C  
ATOM   7340  CD2 PHE A 457      -8.699  21.364 -38.531  1.00 16.430          C  
ATOM   7341  CE1 PHE A 457      -7.316  23.398 -37.300  1.00 16.430          C  
ATOM   7342  CE2 PHE A 457      -9.338  22.176 -37.631  1.00 16.430          C  
ATOM   7343  CZ  PHE A 457      -8.647  23.194 -37.014  1.00 16.430          C  
ATOM   7344  H   PHE A 457      -5.335  18.695 -40.936  1.00 14.050          H  
ATOM   7345  HA  PHE A 457      -4.985  20.142 -38.561  1.00 14.100          H  
ATOM   7346 1HB  PHE A 457      -6.007  21.239 -40.438  1.00 19.720          H  
ATOM   7347 2HB  PHE A 457      -7.384  20.141 -40.409  1.00 19.720          H  
ATOM   7348  HD1 PHE A 457      -5.618  22.741 -38.420  1.00 19.720          H  
ATOM   7349  HD2 PHE A 457      -9.247  20.558 -39.014  1.00 19.720          H  
ATOM   7350  HE1 PHE A 457      -6.772  24.204 -36.809  1.00 19.720          H  
ATOM   7351  HE2 PHE A 457     -10.391  22.015 -37.403  1.00 19.720          H  
ATOM   7352  HZ  PHE A 457      -9.153  23.837 -36.298  1.00 19.720          H  
ATOM   7353  N   ARG A 458      -7.635  18.205 -38.284  1.00 11.660          N  
ATOM   7354  CA  ARG A 458      -8.564  17.726 -37.282  1.00 11.610          C  
ATOM   7355  C   ARG A 458      -7.885  16.912 -36.199  1.00 11.680          C  
ATOM   7356  O   ARG A 458      -8.152  17.113 -35.011  1.00 11.660          O  
ATOM   7357  CB  ARG A 458      -9.632  16.886 -37.947  1.00 16.270          C  
ATOM   7358  CG  ARG A 458     -10.636  17.663 -38.785  1.00 16.270          C  
ATOM   7359  CD  ARG A 458     -11.770  16.798 -39.191  1.00 16.270          C  
ATOM   7360  NE  ARG A 458     -11.301  15.740 -40.092  1.00 16.270          N  
ATOM   7361  CZ  ARG A 458     -11.199  15.839 -41.442  1.00 16.270          C  
ATOM   7362  NH1 ARG A 458     -11.564  16.941 -42.073  1.00 16.270          N  
ATOM   7363  NH2 ARG A 458     -10.719  14.818 -42.133  1.00 16.270          N  
ATOM   7364  H   ARG A 458      -7.701  17.889 -39.241  1.00 13.990          H  
ATOM   7365  HA  ARG A 458      -9.036  18.591 -36.817  1.00 13.930          H  
ATOM   7366 1HB  ARG A 458      -9.149  16.153 -38.597  1.00 19.530          H  
ATOM   7367 2HB  ARG A 458     -10.183  16.334 -37.185  1.00 19.530          H  
ATOM   7368 1HG  ARG A 458     -11.025  18.498 -38.202  1.00 19.530          H  
ATOM   7369 2HG  ARG A 458     -10.142  18.042 -39.678  1.00 19.530          H  
ATOM   7370 1HD  ARG A 458     -12.198  16.326 -38.306  1.00 19.530          H  
ATOM   7371 2HD  ARG A 458     -12.537  17.383 -39.691  1.00 19.530          H  
ATOM   7372  HE  ARG A 458     -11.002  14.870 -39.669  1.00 19.530          H  
ATOM   7373 1HH1 ARG A 458     -11.931  17.726 -41.559  1.00 19.530          H  
ATOM   7374 2HH1 ARG A 458     -11.479  17.000 -43.078  1.00 19.530          H  
ATOM   7375 1HH2 ARG A 458     -10.415  13.979 -41.654  1.00 19.530          H  
ATOM   7376 2HH2 ARG A 458     -10.631  14.880 -43.136  1.00 19.530          H  
ATOM   7377  N   ARG A 459      -6.988  16.004 -36.580  1.00 11.760          N  
ATOM   7378  CA  ARG A 459      -6.363  15.184 -35.561  1.00 11.840          C  
ATOM   7379  C   ARG A 459      -5.388  16.007 -34.722  1.00 11.810          C  
ATOM   7380  O   ARG A 459      -5.260  15.785 -33.508  1.00 11.840          O  
ATOM   7381  CB  ARG A 459      -5.708  13.973 -36.184  1.00 16.540          C  
ATOM   7382  CG  ARG A 459      -6.700  12.959 -36.765  1.00 16.540          C  
ATOM   7383  CD  ARG A 459      -6.029  11.785 -37.394  1.00 16.540          C  
ATOM   7384  NE  ARG A 459      -5.361  10.934 -36.405  1.00 16.540          N  
ATOM   7385  CZ  ARG A 459      -4.466   9.959 -36.691  1.00 16.540          C  
ATOM   7386  NH1 ARG A 459      -4.123   9.710 -37.941  1.00 16.540          N  
ATOM   7387  NH2 ARG A 459      -3.933   9.254 -35.706  1.00 16.540          N  
ATOM   7388  H   ARG A 459      -6.757  15.863 -37.580  1.00 14.110          H  
ATOM   7389  HA  ARG A 459      -7.146  14.816 -34.899  1.00 14.210          H  
ATOM   7390 1HB  ARG A 459      -5.049  14.293 -36.992  1.00 19.850          H  
ATOM   7391 2HB  ARG A 459      -5.119  13.461 -35.438  1.00 19.850          H  
ATOM   7392 1HG  ARG A 459      -7.358  12.600 -35.976  1.00 19.850          H  
ATOM   7393 2HG  ARG A 459      -7.294  13.456 -37.537  1.00 19.850          H  
ATOM   7394 1HD  ARG A 459      -6.772  11.187 -37.920  1.00 19.850          H  
ATOM   7395 2HD  ARG A 459      -5.285  12.151 -38.103  1.00 19.850          H  
ATOM   7396  HE  ARG A 459      -5.594  11.082 -35.432  1.00 19.850          H  
ATOM   7397 1HH1 ARG A 459      -4.529  10.241 -38.697  1.00 19.850          H  
ATOM   7398 2HH1 ARG A 459      -3.455   8.980 -38.148  1.00 19.850          H  
ATOM   7399 1HH2 ARG A 459      -4.201   9.442 -34.750  1.00 19.850          H  
ATOM   7400 2HH2 ARG A 459      -3.265   8.524 -35.908  1.00 19.850          H  
ATOM   7401  N   LYS A 460      -4.683  16.942 -35.366  1.00 11.780          N  
ATOM   7402  CA  LYS A 460      -3.725  17.801 -34.701  1.00 11.840          C  
ATOM   7403  C   LYS A 460      -4.413  18.705 -33.696  1.00 11.840          C  
ATOM   7404  O   LYS A 460      -3.936  18.874 -32.575  1.00 11.870          O  
ATOM   7405  CB  LYS A 460      -2.985  18.622 -35.746  1.00 16.550          C  
ATOM   7406  CG  LYS A 460      -1.969  19.585 -35.235  1.00 16.550          C  
ATOM   7407  CD  LYS A 460      -1.117  20.126 -36.397  1.00 16.550          C  
ATOM   7408  CE  LYS A 460      -1.853  21.057 -37.340  1.00 16.550          C  
ATOM   7409  NZ  LYS A 460      -0.908  21.631 -38.341  1.00 16.550          N  
ATOM   7410  H   LYS A 460      -4.803  17.083 -36.373  1.00 14.140          H  
ATOM   7411  HA  LYS A 460      -3.012  17.182 -34.163  1.00 14.210          H  
ATOM   7412 1HB  LYS A 460      -2.492  17.954 -36.448  1.00 19.860          H  
ATOM   7413 2HB  LYS A 460      -3.721  19.188 -36.309  1.00 19.860          H  
ATOM   7414 1HG  LYS A 460      -2.466  20.414 -34.729  1.00 19.860          H  
ATOM   7415 2HG  LYS A 460      -1.335  19.074 -34.522  1.00 19.860          H  
ATOM   7416 1HD  LYS A 460      -0.220  20.612 -36.019  1.00 19.860          H  
ATOM   7417 2HD  LYS A 460      -0.822  19.284 -37.009  1.00 19.860          H  
ATOM   7418 1HE  LYS A 460      -2.616  20.494 -37.876  1.00 19.860          H  
ATOM   7419 2HE  LYS A 460      -2.328  21.863 -36.784  1.00 19.860          H  
ATOM   7420 1HZ  LYS A 460      -1.402  22.233 -38.982  1.00 19.860          H  
ATOM   7421 2HZ  LYS A 460      -0.193  22.161 -37.864  1.00 19.860          H  
ATOM   7422 3HZ  LYS A 460      -0.473  20.862 -38.851  1.00 19.860          H  
ATOM   7423  N   ALA A 461      -5.510  19.337 -34.128  1.00 11.860          N  
ATOM   7424  CA  ALA A 461      -6.300  20.230 -33.302  1.00 11.880          C  
ATOM   7425  C   ALA A 461      -6.921  19.509 -32.104  1.00 11.910          C  
ATOM   7426  O   ALA A 461      -7.002  20.077 -31.014  1.00 11.870          O  
ATOM   7427  CB  ALA A 461      -7.386  20.865 -34.153  1.00 16.620          C  
ATOM   7428  H   ALA A 461      -5.819  19.199 -35.090  1.00 14.230          H  
ATOM   7429  HA  ALA A 461      -5.641  21.007 -32.921  1.00 14.260          H  
ATOM   7430 1HB  ALA A 461      -7.965  21.561 -33.552  1.00 19.950          H  
ATOM   7431 2HB  ALA A 461      -6.928  21.395 -34.987  1.00 19.950          H  
ATOM   7432 3HB  ALA A 461      -8.042  20.084 -34.542  1.00 19.950          H  
ATOM   7433  N   ARG A 462      -7.362  18.260 -32.308  1.00 11.980          N  
ATOM   7434  CA  ARG A 462      -7.978  17.468 -31.251  1.00 12.030          C  
ATOM   7435  C   ARG A 462      -6.983  16.886 -30.243  1.00 11.850          C  
ATOM   7436  O   ARG A 462      -7.290  16.797 -29.051  1.00 11.720          O  
ATOM   7437  CB  ARG A 462      -8.781  16.336 -31.864  1.00 16.820          C  
ATOM   7438  CG  ARG A 462     -10.052  16.769 -32.588  1.00 16.820          C  
ATOM   7439  CD  ARG A 462     -10.684  15.634 -33.311  1.00 16.820          C  
ATOM   7440  NE  ARG A 462     -11.882  16.050 -34.028  1.00 16.820          N  
ATOM   7441  CZ  ARG A 462     -12.575  15.283 -34.897  1.00 16.820          C  
ATOM   7442  NH1 ARG A 462     -12.184  14.051 -35.161  1.00 16.820          N  
ATOM   7443  NH2 ARG A 462     -13.656  15.773 -35.485  1.00 16.820          N  
ATOM   7444  H   ARG A 462      -7.321  17.864 -33.251  1.00 14.380          H  
ATOM   7445  HA  ARG A 462      -8.664  18.117 -30.710  1.00 14.440          H  
ATOM   7446 1HB  ARG A 462      -8.155  15.808 -32.585  1.00 20.190          H  
ATOM   7447 2HB  ARG A 462      -9.059  15.625 -31.088  1.00 20.190          H  
ATOM   7448 1HG  ARG A 462     -10.767  17.135 -31.854  1.00 20.190          H  
ATOM   7449 2HG  ARG A 462      -9.834  17.564 -33.293  1.00 20.190          H  
ATOM   7450 1HD  ARG A 462      -9.968  15.241 -34.035  1.00 20.190          H  
ATOM   7451 2HD  ARG A 462     -10.958  14.855 -32.600  1.00 20.190          H  
ATOM   7452  HE  ARG A 462     -12.224  16.988 -33.855  1.00 20.190          H  
ATOM   7453 1HH1 ARG A 462     -11.362  13.672 -34.713  1.00 20.190          H  
ATOM   7454 2HH1 ARG A 462     -12.707  13.480 -35.810  1.00 20.190          H  
ATOM   7455 1HH2 ARG A 462     -13.959  16.717 -35.281  1.00 20.190          H  
ATOM   7456 2HH2 ARG A 462     -14.183  15.206 -36.133  1.00 20.190          H  
ATOM   7457  N   SER A 463      -5.806  16.462 -30.703  1.00 11.840          N  
ATOM   7458  CA  SER A 463      -4.834  15.858 -29.801  1.00 11.680          C  
ATOM   7459  C   SER A 463      -4.412  16.792 -28.676  1.00 11.920          C  
ATOM   7460  O   SER A 463      -4.116  17.968 -28.888  1.00 12.300          O  
ATOM   7461  CB  SER A 463      -3.590  15.451 -30.564  1.00 16.420          C  
ATOM   7462  OG  SER A 463      -3.847  14.428 -31.487  1.00 16.420          O  
ATOM   7463  H   SER A 463      -5.598  16.504 -31.701  1.00 14.210          H  
ATOM   7464  HA  SER A 463      -5.286  14.969 -29.362  1.00 14.020          H  
ATOM   7465 1HB  SER A 463      -3.187  16.322 -31.090  1.00 19.700          H  
ATOM   7466 2HB  SER A 463      -2.838  15.123 -29.855  1.00 19.700          H  
ATOM   7467  HG  SER A 463      -4.324  14.861 -32.239  1.00 19.700          H  
ATOM   7468  N   GLY A 464      -4.317  16.249 -27.469  1.00 11.740          N  
ATOM   7469  CA  GLY A 464      -3.855  17.037 -26.337  1.00 12.000          C  
ATOM   7470  C   GLY A 464      -2.365  16.841 -26.121  1.00 12.680          C  
ATOM   7471  O   GLY A 464      -1.840  15.745 -26.351  1.00 12.780          O  
ATOM   7472  H   GLY A 464      -4.581  15.284 -27.335  1.00 14.090          H  
ATOM   7473 1HA  GLY A 464      -4.070  18.092 -26.511  1.00 14.400          H  
ATOM   7474 2HA  GLY A 464      -4.400  16.740 -25.442  1.00 14.400          H  
ATOM   7475  N   SER A 465      -1.701  17.865 -25.571  1.00 13.220          N  
ATOM   7476  CA  SER A 465      -0.264  17.819 -25.282  1.00 14.010          C  
ATOM   7477  C   SER A 465       0.062  16.773 -24.240  1.00 13.970          C  
ATOM   7478  O   SER A 465       1.194  16.264 -24.185  1.00 13.920          O  
ATOM   7479  CB  SER A 465       0.213  19.171 -24.817  1.00 19.300          C  
ATOM   7480  OG  SER A 465      -0.345  19.485 -23.572  1.00 19.300          O  
ATOM   7481  H   SER A 465      -2.195  18.727 -25.383  1.00 15.860          H  
ATOM   7482  HA  SER A 465       0.265  17.560 -26.189  1.00 16.810          H  
ATOM   7483 1HB  SER A 465       1.302  19.166 -24.745  1.00 23.160          H  
ATOM   7484 2HB  SER A 465      -0.064  19.927 -25.550  1.00 23.160          H  
ATOM   7485  HG  SER A 465       0.013  20.348 -23.333  1.00 23.160          H  
ATOM   7486  N   SER A 466      -0.980  16.392 -23.490  1.00 14.020          N  
ATOM   7487  CA  SER A 466      -0.999  15.416 -22.413  1.00 13.910          C  
ATOM   7488  C   SER A 466      -0.635  14.031 -22.891  1.00 13.950          C  
ATOM   7489  O   SER A 466      -0.339  13.153 -22.082  1.00 13.820          O  
ATOM   7490  CB  SER A 466      -2.368  15.396 -21.759  1.00 19.520          C  
ATOM   7491  OG  SER A 466      -3.350  14.946 -22.652  1.00 19.520          O  
ATOM   7492  H   SER A 466      -1.848  16.872 -23.677  1.00 16.820          H  
ATOM   7493  HA  SER A 466      -0.258  15.709 -21.677  1.00 16.690          H  
ATOM   7494 1HB  SER A 466      -2.339  14.739 -20.891  1.00 23.420          H  
ATOM   7495 2HB  SER A 466      -2.620  16.395 -21.408  1.00 23.420          H  
ATOM   7496  HG  SER A 466      -4.157  14.857 -22.134  1.00 23.420          H  
ATOM   7497  N   SER A 467      -0.650  13.827 -24.208  1.00 14.090          N  
ATOM   7498  CA  SER A 467      -0.252  12.562 -24.787  1.00 14.160          C  
ATOM   7499  C   SER A 467       1.190  12.257 -24.367  1.00 13.840          C  
ATOM   7500  O   SER A 467       1.546  11.100 -24.130  1.00 13.740          O  
ATOM   7501  CB  SER A 467      -0.349  12.606 -26.299  1.00 19.800          C  
ATOM   7502  OG  SER A 467      -0.018  11.359 -26.850  1.00 19.800          O  
ATOM   7503  H   SER A 467      -0.954  14.581 -24.832  1.00 16.910          H  
ATOM   7504  HA  SER A 467      -0.904  11.776 -24.407  1.00 16.990          H  
ATOM   7505 1HB  SER A 467      -1.359  12.890 -26.593  1.00 23.760          H  
ATOM   7506 2HB  SER A 467       0.326  13.371 -26.681  1.00 23.760          H  
ATOM   7507  HG  SER A 467      -0.010  11.472 -27.804  1.00 23.760          H  
ATOM   7508  N   TYR A 468       2.046  13.301 -24.321  1.00 13.770          N  
ATOM   7509  CA  TYR A 468       3.450  13.116 -23.967  1.00 13.530          C  
ATOM   7510  C   TYR A 468       3.925  13.999 -22.800  1.00 13.720          C  
ATOM   7511  O   TYR A 468       4.756  13.569 -21.995  1.00 13.320          O  
ATOM   7512  CB  TYR A 468       4.320  13.436 -25.179  1.00 19.040          C  
ATOM   7513  CG  TYR A 468       3.978  12.637 -26.395  1.00 19.040          C  
ATOM   7514  CD1 TYR A 468       3.284  13.252 -27.399  1.00 19.040          C  
ATOM   7515  CD2 TYR A 468       4.332  11.319 -26.510  1.00 19.040          C  
ATOM   7516  CE1 TYR A 468       2.940  12.575 -28.532  1.00 19.040          C  
ATOM   7517  CE2 TYR A 468       3.989  10.625 -27.647  1.00 19.040          C  
ATOM   7518  CZ  TYR A 468       3.297  11.254 -28.657  1.00 19.040          C  
ATOM   7519  OH  TYR A 468       2.949  10.563 -29.784  1.00 19.040          O  
ATOM   7520  H   TYR A 468       1.703  14.243 -24.506  1.00 16.520          H  
ATOM   7521  HA  TYR A 468       3.597  12.077 -23.675  1.00 16.240          H  
ATOM   7522 1HB  TYR A 468       4.216  14.491 -25.423  1.00 22.850          H  
ATOM   7523 2HB  TYR A 468       5.368  13.271 -24.940  1.00 22.850          H  
ATOM   7524  HD1 TYR A 468       3.007  14.284 -27.280  1.00 22.850          H  
ATOM   7525  HD2 TYR A 468       4.872  10.827 -25.711  1.00 22.850          H  
ATOM   7526  HE1 TYR A 468       2.387  13.073 -29.321  1.00 22.850          H  
ATOM   7527  HE2 TYR A 468       4.262   9.579 -27.751  1.00 22.850          H  
ATOM   7528  HH  TYR A 468       3.253   9.654 -29.707  1.00 22.850          H  
ATOM   7529  N   SER A 469       3.426  15.248 -22.734  1.00 14.390          N  
ATOM   7530  CA  SER A 469       3.955  16.284 -21.844  1.00 14.790          C  
ATOM   7531  C   SER A 469       4.026  15.949 -20.374  1.00 14.670          C  
ATOM   7532  O   SER A 469       3.074  15.437 -19.769  1.00 14.360          O  
ATOM   7533  CB  SER A 469       3.192  17.575 -21.992  1.00 20.550          C  
ATOM   7534  OG  SER A 469       3.660  18.538 -21.053  1.00 20.550          O  
ATOM   7535  H   SER A 469       2.691  15.535 -23.373  1.00 17.270          H  
ATOM   7536  HA  SER A 469       4.964  16.500 -22.178  1.00 17.750          H  
ATOM   7537 1HB  SER A 469       3.320  17.954 -23.005  1.00 24.660          H  
ATOM   7538 2HB  SER A 469       2.128  17.392 -21.848  1.00 24.660          H  
ATOM   7539  HG  SER A 469       3.213  19.362 -21.286  1.00 24.660          H  
ATOM   7540  N   TYR A 470       5.173  16.306 -19.794  1.00 15.000          N  
ATOM   7541  CA  TYR A 470       5.452  16.075 -18.394  1.00 15.090          C  
ATOM   7542  C   TYR A 470       4.511  16.818 -17.470  1.00 14.630          C  
ATOM   7543  O   TYR A 470       4.285  16.371 -16.350  1.00 14.460          O  
ATOM   7544  CB  TYR A 470       6.891  16.470 -18.048  1.00 21.090          C  
ATOM   7545  CG  TYR A 470       7.107  17.944 -17.972  1.00 21.090          C  
ATOM   7546  CD1 TYR A 470       6.946  18.609 -16.759  1.00 21.090          C  
ATOM   7547  CD2 TYR A 470       7.449  18.649 -19.114  1.00 21.090          C  
ATOM   7548  CE1 TYR A 470       7.122  19.968 -16.695  1.00 21.090          C  
ATOM   7549  CE2 TYR A 470       7.625  20.010 -19.046  1.00 21.090          C  
ATOM   7550  CZ  TYR A 470       7.461  20.670 -17.843  1.00 21.090          C  
ATOM   7551  OH  TYR A 470       7.634  22.032 -17.776  1.00 21.090          O  
ATOM   7552  H   TYR A 470       5.879  16.734 -20.373  1.00 18.000          H  
ATOM   7553  HA  TYR A 470       5.346  15.012 -18.208  1.00 18.110          H  
ATOM   7554 1HB  TYR A 470       7.167  16.032 -17.087  1.00 25.310          H  
ATOM   7555 2HB  TYR A 470       7.561  16.083 -18.784  1.00 25.310          H  
ATOM   7556  HD1 TYR A 470       6.673  18.051 -15.859  1.00 25.310          H  
ATOM   7557  HD2 TYR A 470       7.576  18.133 -20.063  1.00 25.310          H  
ATOM   7558  HE1 TYR A 470       6.993  20.491 -15.749  1.00 25.310          H  
ATOM   7559  HE2 TYR A 470       7.891  20.569 -19.943  1.00 25.310          H  
ATOM   7560  HH  TYR A 470       7.860  22.370 -18.646  1.00 25.310          H  
ATOM   7561  N   GLY A 471       3.958  17.959 -17.898  1.00 14.530          N  
ATOM   7562  CA  GLY A 471       3.111  18.694 -16.977  1.00 14.260          C  
ATOM   7563  C   GLY A 471       1.918  17.832 -16.589  1.00 14.080          C  
ATOM   7564  O   GLY A 471       1.738  17.532 -15.403  1.00 13.970          O  
ATOM   7565  H   GLY A 471       4.121  18.311 -18.843  1.00 17.440          H  
ATOM   7566 1HA  GLY A 471       3.688  18.936 -16.085  1.00 17.110          H  
ATOM   7567 2HA  GLY A 471       2.801  19.640 -17.414  1.00 17.110          H  
ATOM   7568  N   PRO A 472       1.038  17.488 -17.552  1.00 14.050          N  
ATOM   7569  CA  PRO A 472      -0.074  16.571 -17.407  1.00 13.900          C  
ATOM   7570  C   PRO A 472       0.312  15.223 -16.804  1.00 14.090          C  
ATOM   7571  O   PRO A 472      -0.431  14.695 -15.978  1.00 13.940          O  
ATOM   7572  CB  PRO A 472      -0.555  16.431 -18.847  1.00 20.850          C  
ATOM   7573  CG  PRO A 472      -0.216  17.771 -19.471  1.00 20.850          C  
ATOM   7574  CD  PRO A 472       1.106  18.127 -18.876  1.00 20.850          C  
ATOM   7575  HA  PRO A 472      -0.849  17.053 -16.798  1.00 16.680          H  
ATOM   7576 1HB  PRO A 472      -0.029  15.584 -19.325  1.00 25.020          H  
ATOM   7577 2HB  PRO A 472      -1.626  16.201 -18.862  1.00 25.020          H  
ATOM   7578 1HG  PRO A 472      -0.175  17.709 -20.567  1.00 25.020          H  
ATOM   7579 2HG  PRO A 472      -0.996  18.504 -19.231  1.00 25.020          H  
ATOM   7580 1HD  PRO A 472       1.880  17.681 -19.468  1.00 25.020          H  
ATOM   7581 2HD  PRO A 472       1.189  19.213 -18.815  1.00 25.020          H  
ATOM   7582  N   MET A 473       1.501  14.685 -17.144  1.00 14.450          N  
ATOM   7583  CA  MET A 473       1.894  13.403 -16.556  1.00 14.670          C  
ATOM   7584  C   MET A 473       2.084  13.497 -15.059  1.00 14.620          C  
ATOM   7585  O   MET A 473       1.589  12.654 -14.315  1.00 14.620          O  
ATOM   7586  CB  MET A 473       3.150  12.841 -17.217  1.00 20.450          C  
ATOM   7587  CG  MET A 473       2.969  12.255 -18.602  1.00 20.450          C  
ATOM   7588  SD  MET A 473       1.904  10.760 -18.593  1.00 20.450          S  
ATOM   7589  CE  MET A 473       2.873   9.492 -17.735  1.00 20.450          C  
ATOM   7590  H   MET A 473       2.107  15.111 -17.857  1.00 17.340          H  
ATOM   7591  HA  MET A 473       1.082  12.696 -16.724  1.00 17.600          H  
ATOM   7592 1HB  MET A 473       3.871  13.629 -17.295  1.00 24.540          H  
ATOM   7593 2HB  MET A 473       3.576  12.101 -16.608  1.00 24.540          H  
ATOM   7594 1HG  MET A 473       2.506  13.002 -19.250  1.00 24.540          H  
ATOM   7595 2HG  MET A 473       3.938  11.997 -19.027  1.00 24.540          H  
ATOM   7596 1HE  MET A 473       2.296   8.572 -17.696  1.00 24.540          H  
ATOM   7597 2HE  MET A 473       3.795   9.308 -18.279  1.00 24.540          H  
ATOM   7598 3HE  MET A 473       3.097   9.808 -16.728  1.00 24.540          H  
ATOM   7599  N   VAL A 474       2.837  14.499 -14.620  1.00 14.570          N  
ATOM   7600  CA  VAL A 474       3.090  14.714 -13.208  1.00 14.500          C  
ATOM   7601  C   VAL A 474       1.820  15.113 -12.473  1.00 13.980          C  
ATOM   7602  O   VAL A 474       1.589  14.673 -11.344  1.00 13.960          O  
ATOM   7603  CB  VAL A 474       4.194  15.768 -13.003  1.00 20.330          C  
ATOM   7604  CG1 VAL A 474       4.337  16.126 -11.515  1.00 20.330          C  
ATOM   7605  CG2 VAL A 474       5.494  15.203 -13.518  1.00 20.330          C  
ATOM   7606  H   VAL A 474       3.245  15.150 -15.299  1.00 17.480          H  
ATOM   7607  HA  VAL A 474       3.447  13.788 -12.776  1.00 17.400          H  
ATOM   7608  HB  VAL A 474       3.936  16.676 -13.558  1.00 24.390          H  
ATOM   7609 1HG1 VAL A 474       5.128  16.865 -11.400  1.00 24.390          H  
ATOM   7610 2HG1 VAL A 474       3.407  16.543 -11.132  1.00 24.390          H  
ATOM   7611 3HG1 VAL A 474       4.592  15.229 -10.948  1.00 24.390          H  
ATOM   7612 1HG2 VAL A 474       6.291  15.934 -13.392  1.00 24.390          H  
ATOM   7613 2HG2 VAL A 474       5.726  14.308 -12.950  1.00 24.390          H  
ATOM   7614 3HG2 VAL A 474       5.399  14.954 -14.572  1.00 24.390          H  
ATOM   7615  N   SER A 475       1.033  16.001 -13.086  1.00 13.570          N  
ATOM   7616  CA  SER A 475      -0.182  16.535 -12.490  1.00 13.090          C  
ATOM   7617  C   SER A 475      -1.268  15.496 -12.190  1.00 11.900          C  
ATOM   7618  O   SER A 475      -1.895  15.563 -11.127  1.00 11.030          O  
ATOM   7619  CB  SER A 475      -0.762  17.588 -13.419  1.00 18.520          C  
ATOM   7620  OG  SER A 475       0.101  18.695 -13.543  1.00 18.520          O  
ATOM   7621  H   SER A 475       1.289  16.347 -14.011  1.00 16.280          H  
ATOM   7622  HA  SER A 475       0.094  17.014 -11.552  1.00 15.710          H  
ATOM   7623 1HB  SER A 475      -0.937  17.148 -14.395  1.00 22.220          H  
ATOM   7624 2HB  SER A 475      -1.723  17.915 -13.029  1.00 22.220          H  
ATOM   7625  HG  SER A 475       0.821  18.401 -14.140  1.00 22.220          H  
ATOM   7626  N   HIS A 476      -1.494  14.535 -13.096  1.00 11.900          N  
ATOM   7627  CA  HIS A 476      -2.534  13.534 -12.878  1.00 10.860          C  
ATOM   7628  C   HIS A 476      -2.313  12.260 -13.697  1.00 10.970          C  
ATOM   7629  O   HIS A 476      -2.205  11.177 -13.118  1.00 11.200          O  
ATOM   7630  OXT HIS A 476      -2.673  12.262 -14.874  1.00 16.290          O  
ATOM   7631  CB  HIS A 476      -3.908  14.127 -13.222  1.00 15.290          C  
ATOM   7632  CG  HIS A 476      -5.048  13.219 -12.928  1.00 15.290          C  
ATOM   7633  ND1 HIS A 476      -5.315  12.108 -13.689  1.00 15.290          N  
ATOM   7634  CD2 HIS A 476      -5.991  13.254 -11.961  1.00 15.290          C  
ATOM   7635  CE1 HIS A 476      -6.377  11.491 -13.204  1.00 15.290          C  
ATOM   7636  NE2 HIS A 476      -6.812  12.169 -12.151  1.00 15.290          N  
ATOM   7637  H   HIS A 476      -0.979  14.534 -13.983  1.00 14.280          H  
ATOM   7638  HA  HIS A 476      -2.542  13.249 -11.828  1.00 13.030          H  
ATOM   7639 1HB  HIS A 476      -4.057  15.050 -12.662  1.00 18.340          H  
ATOM   7640 2HB  HIS A 476      -3.937  14.380 -14.281  1.00 18.340          H  
ATOM   7641  HD1 HIS A 476      -4.590  11.650 -14.245  1.00 18.340          H  
ATOM   7642  HD2 HIS A 476      -6.177  13.944 -11.138  1.00 18.340          H  
ATOM   7643  HE1 HIS A 476      -6.748  10.582 -13.673  1.00 18.340          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2655.11 294.063 1973.23 -177.568 53.0135 109.696 1013.1 -1091.67 -3.16147 -21.7898 -817.749 -115.391 -344.554 -26.9579 -53.8269 -26.4621 -2.52113 191.652 21.9894 31.853 223.748 379.089 -78.8602 90.3841 15.9678 135.395 424.362 -458.071
ASP:NtermProteinFull_1 -6.30937 0.84138 9.29455 -0.23055 0.02825 0.73111 3.93754 -3.88521 -0.078 -0.23784 -5.24044 0.03884 0 0 -0.54988 0 0 0.05807 0.03238 0.00011 0 2.14585 0 0 -2.3716 0 0.57893 -1.21588
ALA_2 -3.23162 0.09624 3.05298 -0.0265 0.00076 0 1.813 -1.73863 -0 -0 -0.40148 -0.25292 0 0 0 0 0 0.47734 -0.09275 0 0 0 0.00668 0 1.8394 -0.2744 0.80304 2.07113
ASP_3 -2.33867 0.19061 3.14636 -0.11585 0.00109 0.34947 1.17218 -1.44261 -0.0005 -0.00662 -1.46886 -0.76473 0 0 0 0 0 0.02244 -0.04847 0.00308 0 2.4423 -0.33887 0 -2.3716 -0.43677 0.41315 -1.59288
ASP_4 -2.71773 0.29783 2.25408 -0.11431 0.00114 0.3475 0.29304 -1.21227 -0.0199 -0.09192 -0.23582 -0.40307 0 0 0 0 0 0.24569 -0.00829 0.07355 0 1.94575 -0.20801 0 -2.3716 -0.19427 0.4132 -1.70542
VAL_5 -3.86116 0.41562 2.51262 -0.2776 0.20111 0.06548 0.68647 -1.44927 -0.00967 -0.12344 0.25869 -0.3883 0 0 0 0 0 0.25261 0.06425 0.01921 0.21618 0 -0.71184 0 1.9342 -0.20833 0.57224 0.16907
MET_6 -8.07908 1.87805 2.09102 -0.37161 0.39358 -0.01782 1.04229 -1.58636 -0.01875 -0.06763 -0.83143 -0.16207 0 0 0 0 0 0.33846 0.45844 0.83848 1.53293 0 -0.06519 0 0.60916 -0.138 1.10735 -1.04819
THR_7 -3.29938 0.64329 3.47352 -0.14959 0.10348 0.11948 2.15922 -1.62927 -0.01441 -0.07701 -2.3534 -0.54595 0 0 -0.84849 0 0 12.6276 0.22205 0.02506 0.07503 0 0.15107 2.25656 -1.0874 0.92764 1.64986 14.429
LYS_8 -3.78295 0.4551 4.47033 -0.29651 0.04088 0.13611 2.49117 -2.07538 -0 -0 -1.68208 -0.15673 0 0 0 0 0 2.57303 0.15487 0.01357 0.9504 0 -0.04791 0 -1.5107 2.34856 1.20872 5.29046
GLU_9 -3.65353 0.7176 3.9741 -0.3399 0.06856 0.41842 1.83498 -1.87512 -6e-05 -0.0017 -1.53667 -0.72098 0 0 0 0 0 1.19699 0.11506 0.00869 0 3.3243 -0.22747 0 -2.7348 1.21829 0.4522 2.23897
GLU_10 -7.7842 0.89022 8.33052 -0.24219 0.04366 0.35951 3.31271 -3.72833 -0.03894 -0.30243 -3.88686 -0.49051 0 0 -0.84849 -0.51523 0 0.13478 -0.0449 0.00764 0 3.74097 -0.27829 0 -2.7348 -0.44845 0.50417 -4.01944
GLN_11 -7.85154 1.00485 5.55823 -0.40414 0.12723 0.26904 2.71024 -3.05638 -0 -0 -1.46417 -0.65447 0 0 0 0 0 0.06231 0.02884 0.05653 0 3.27784 0.07982 0 -0.18838 -0.21628 0.49587 -0.16455
ILE_12 -5.92428 0.80517 5.4357 -0.4979 0.34159 0.09939 2.24148 -2.81591 -0 -0 -1.36721 -0.00614 0 0 0 0 0 0.60305 -0.04334 0.04642 0.5732 0 -0.41014 0 0.73287 -0.01657 10.1073 9.90464
PHE_13 -6.46519 1.15602 6.18458 -0.62552 0.07565 0.27771 2.32926 -3.0889 -3e-05 -0.00085 -1.72069 0.14949 0 0 0 0 0 2.05996 0.00109 0.00164 0 2.42178 0.13878 0 1.0402 -0.11048 16.7309 20.5554
LEU_14 -9.77238 1.37883 5.36427 -0.50493 0.22034 0.12596 3.90779 -3.58936 -0 -0 -3.72064 0.2193 0 0 0 0 0 0.3282 -0.06069 0.21016 0.29807 0 -0.27238 0 0.18072 -0.27705 7.21667 1.2529
LEU_15 -8.96995 1.34224 5.7803 -0.45984 0.14928 0.10034 3.01078 -3.38224 -0 -0 -3.09981 0.23032 0 0 0 0 0 0.11949 -0.03 0.04236 0.32754 0 -0.26363 0 0.18072 -0.33749 0.87448 -4.38511
HIS_D_16 -6.2399 0.33855 5.63855 -0.42663 0.1713 0.45944 2.82934 -3.00756 -0 -0 -1.97344 -0.56772 0 0 0 0 0 0.12958 0.09433 0.15806 0 2.6559 -0.00713 0 -0.45461 -0.24375 0.54392 0.09824
ARG_17 -8.31414 0.68849 7.30341 -0.74472 0.14974 0.44013 3.26117 -3.63391 -0 -0 -2.00131 0.32848 0 0 0 0 0 0.06447 0.08084 0.09416 4.13453 0 -0.06864 0 -1.2888 -0.26539 0.43716 0.66564
ALA_18 -5.35158 0.60825 4.56426 -0.02306 0 0 3.09845 -2.7818 -0 -0 -1.87643 -0.3774 0 0 0 0 0 0.04769 -0.03239 0 0 0 -0.28171 0 1.8394 -0.43022 0.56704 -0.4295
GLN_19 -8.72834 0.95388 8.65813 -0.78169 0.08592 0.81641 4.3054 -4.10284 -0.03112 -0.26552 -3.41782 -0.73463 0 0 -0.77592 0 0 0.60438 0.08393 0.31302 0 2.82378 -0.16786 0 -0.18838 -0.39704 0.55806 -0.38824
ALA_20 -5.42981 0.36344 5.51952 -0.02243 0 0 3.03207 -2.97839 -0.02034 -0.15032 -2.15513 -0.40129 0 0 0 0 0 1.5629 0.26768 0 0 0 -0.30389 0 1.8394 -0.41733 0.47496 1.18104
GLN_21 -5.97137 0.54932 6.1776 -0.37989 0.06828 0.24288 2.87238 -2.78064 -0 -0 -2.8364 -0.65485 0 0 0 0 0 0.23251 0.04689 0.00581 0 3.4224 -0.00903 0 -0.18838 -0.34116 0.49306 0.94941
CYS:disulfide_22 -6.37374 0.56992 5.74386 -0.04105 0 0.01727 2.78384 -2.89787 -0 -0 -2.11609 -0.37544 0 0 0 0 -0.45805 0.21258 -0.03414 0.02801 0.27558 0 0.27387 0 3.6196 0.00354 0.44062 1.67232
GLU_23 -5.08219 0.25801 6.15073 -0.21521 0.03444 0.30855 2.29071 -2.69955 -0.02034 -0.15032 -1.80264 -0.60051 0 0 0 0 0 0.1013 0.10056 0.06575 0 3.00964 -0.2437 0 -2.7348 -0.18523 0.19727 -1.21754
LYS_24 -7.34049 0.66253 6.98632 -0.46949 0.15317 0.27847 3.22287 -3.27038 -0 -0 -2.90094 0.10341 0 0 0 0 0 0.04247 0.04439 0.11447 2.10783 0 -0.1118 0 -1.5107 -0.30975 0.44629 -1.75131
ARG_25 -7.27095 0.45246 7.34447 -0.67747 0.09945 0.40934 3.67575 -3.52915 -0 -0 -3.88045 0.18697 0 0 -1.44782 0 0 0.03962 -0.00531 0.31693 3.01305 0 -0.11191 0 -1.2888 -0.20492 0.57852 -2.30022
LEU_26 -5.06133 0.44144 3.61933 -0.72191 0.33104 0.36504 1.84161 -1.96124 -0 -0 -1.39865 -0.06921 0 0 0 0 0 0.05815 -0.09779 0.14521 1.71035 0 -0.13852 0 0.18072 -0.30818 0.69828 -0.36567
LYS_27 -4.07574 0.3872 3.88321 -0.32476 0.04904 0.18644 1.56121 -1.89572 -0.02961 -0.11705 -1.00034 -0.26438 0 0 0 0 0 0.01933 -0.04614 0.01194 1.78592 0 -0.00114 0 -1.5107 -0.34404 0.63013 -1.09519
GLU_28 -4.62169 0.26621 5.84729 -0.22207 0.04272 0.35945 2.36326 -2.45399 -0.01791 -0.14849 -4.03953 -0.55026 0 0 -0.56644 -0.75755 0 0.00675 -0.09796 0.03868 0 2.82617 0.09424 0 -2.7348 -0.18989 0.358 -4.19781
VAL_29 -4.50776 0.46617 2.78145 -0.29738 0.17271 0.05529 1.24902 -1.8384 -0.02961 -0.11705 -0.49227 -0.28855 0 0 0 0 0 0.00116 0.13984 0.00451 0.07535 0 -0.4943 0 1.9342 -0.16753 0.33669 -1.01648
LEU_30 -3.38234 0.13883 2.98998 -0.48103 0.19967 0.08576 0.94621 -1.38568 -0 -0 -0.91203 0.30415 0 0 -0.45572 0 0 0.00221 0.03011 0.01698 0.38972 0 -0.31646 0 0.18072 -0.36162 0.56961 -1.44096
GLN_31 -6.0665 0.67159 4.40959 -0.6137 0.14342 0.40047 1.42686 -1.84323 -0 -0 -1.25356 -0.9917 0 0 -1.5568 0 0 0.00191 0.00052 0.20074 0 4.66095 -0.09196 0 -0.18838 -0.21103 0.61222 -0.28857
ARG_32 -7.51418 1.17948 6.45488 -0.91646 0.24399 0.6866 1.78272 -2.6281 -0.0121 -0.04893 -1.99366 -0.1501 0 0 -1.93316 0 0 0.0368 0.02843 0.12601 2.81208 0 -0.16082 0 -1.2888 0.00215 1.11138 -2.1818
PRO_33 -3.83823 0.30962 2.42993 -0.1969 0.00294 0.13983 0.26223 -0.83016 -0 -0 -0.39207 0.00374 0 0 0 0 0 0.0051 -0.00047 0.01665 0.44818 0 -0.82752 0 -2.4119 -0.18459 1.08816 -3.97546
ALA_34 -2.95569 0.241 1.96444 -0.02391 0 0 0.91232 -1.16649 -0.00057 -0.00318 -0.29921 -0.19235 0 0 0 0 0 0.01035 0.01777 0 0 0 -0.04236 0 1.8394 -0.41239 0.46854 0.35766
SER_35 -2.95615 0.1974 2.60085 -0.02378 0 0.05615 1.33509 -1.30484 -0.00397 -0.03444 -1.1743 -0.94722 0 0 -0.81275 0 0 0.02678 0.077 0.02712 0.38298 0 -0.22617 0.63961 -0.77834 0.21984 0.59214 -2.10696
ILE_36 -7.49963 1.27566 4.61745 -0.6579 0.52134 0.24533 1.89174 -2.64271 -0.03593 -0.23519 -2.13933 -0.28463 0 0 -0.54988 0 0 0.10766 0.01816 0.32894 0.30406 0 0.27803 0 0.73287 0.64219 0.76617 -2.31559
MET_37 -8.46273 0.7003 5.20325 -0.92479 0.45245 0.45687 2.24083 -2.78629 -0 -0 0.19289 -0.56498 0 0 -0.81275 0 0 0.05088 -0.12649 0.25052 3.33284 0 -0.03729 0 0.60916 0.13298 0.7959 0.70356
GLU_38 -3.21375 0.338 2.96036 -0.2373 0.04486 0.37236 0.64703 -1.51515 -0.001 -0.01971 -0.8032 -0.59312 0 0 -0.24398 0 0 0.0884 -0.06023 0.00222 0 2.94213 -0.10714 0 -2.7348 -0.37492 0.54701 -1.96192
SER_39 -6.05846 0.99794 7.25029 -0.02894 0 0.06773 3.94388 -3.39569 -0.02007 -0.11415 -3.64037 -0.49738 0 0 0 -0.51523 0 0.02251 -0.01593 0.05145 0.17326 0 -0.45169 0.61656 -0.77834 -0.56316 0.63302 -2.32274
ASP_40 -7.28173 0.78841 9.1167 -0.11001 0.02269 0.33997 3.92263 -4.08039 -0 -1e-05 -4.05356 -0.27022 0 0 0 -0.2921 0 0.03383 -0.00224 0.01239 0 1.68931 0.0544 0 -2.3716 -0.42655 0.73702 -2.17107
LYS_41 -6.88731 0.58038 5.59415 -0.8147 0.3702 0.49663 2.23757 -2.7722 -0.0009 -0.01656 -1.43501 0.08601 0 0 0 0 0 0.1325 0.06849 0.35232 2.03365 0 -0.03256 0 -1.5107 -0.37056 0.63586 -1.25274
GLY_42 -5.88492 0.86681 5.7823 -7e-05 0 0 3.70029 -3.1835 -0 -0 -2.61871 -0.39269 0 0 0 0 0 0.00932 0.07768 0 0 0 0.65373 0 0.83697 0.5316 0.91965 1.29847
TRP_43 -8.52301 0.74364 5.85104 -1.00648 0.0872 0.45344 2.34601 -3.59228 -0.01254 -0.07131 -1.8291 -0.35255 0 0 -0.24398 0 0 0.02926 -0.05884 0.08577 0 1.72777 0.01261 0 1.6906 0.77155 0.92967 -0.96155
THR_44 -4.74804 0.50192 3.49366 -0.1293 0.13079 0.07027 1.51301 -2.17451 -0 -0 0.00277 -0.90592 0 0 0 0 0 0.01489 -0.01099 0.13417 0.09719 0 -0.12137 2.24069 -1.0874 -0.23309 0.41886 -0.7924
SER_45 -3.4451 0.30206 5.03721 -0.0292 6e-05 0.05215 2.69229 -2.28265 -0.04982 -0.11678 -0.75668 -1.03971 0 0 -0.84319 0 0 0.0035 0.00989 0.03822 0.39022 0 -0.33451 0.61434 -0.77834 -0.16798 0.24566 -0.45834
ALA_46 -2.51166 0.17369 2.5097 -0.02758 0.00604 0 1.41447 -1.31604 -0.02057 -0.12938 -2.34859 -0.45144 0 0 0 0 0 0.00411 -0.01426 0 0 0 -0.03436 0 1.8394 -0.17587 0.24423 -0.83812
SER_47 -3.2437 0.5385 4.62663 -0.02875 1e-05 0.04671 2.33874 -2.07191 -0 -0 -1.96494 -0.88815 0 0 -0.84319 0 0 0.01131 -0.08668 0.00699 0.64726 0 0.13145 0.6056 -0.77834 -0.48221 0.295 -1.13967
THR_48 -3.3902 0.58307 4.00434 -0.13141 0.03199 0.10215 1.59753 -1.77844 -0.03218 -0.1563 -0.40602 -0.75469 0 0 0 0 0 0.08416 0.07791 0.0449 0.142 0 0.86915 4.07592 -1.0874 0.86373 0.62824 5.36846
SER_49 -3.68735 0.76231 3.71661 -0.03616 1e-05 0.04325 2.15628 -1.69515 -0 -0 -2.71608 -0.52716 0 0 0 0 0 0.01449 -0.02731 0.00801 0.19136 0 -0.0589 1.75713 -0.77834 0.76504 0.65354 0.54157
GLY_50 -1.42295 0.22903 1.65576 -0.00012 0 0 0.50323 -0.77982 -0.02057 -0.12938 0.26251 -0.42275 0 0 0 0 0 0.01594 0.01707 0 0 0 0.43397 0 0.83697 0.47072 0.26985 1.91945
LYS_51 -4.03101 0.86589 4.98414 -0.48832 0.12888 0.33406 2.09002 -2.00574 -0 -0 -3.3173 0.61397 0 0 0 0 0 0.00202 0.0693 0.16672 1.76068 0 -0.02051 0 -1.5107 0.73438 0.89505 1.27153
PRO_52 -3.86626 0.94126 2.90776 -0.12185 0.00169 0.08955 1.10558 -1.05334 -0 -0 -1.34404 0.22925 0 0 0 0 0 0.00484 -0.10032 0.01927 0.14266 0 -0.97144 0 -2.4119 -0.44758 1.00169 -3.87316
ARG_53 -3.01161 0.27844 2.95251 -0.57479 0.07073 0.31495 0.49512 -1.19557 -0.01838 -0.15603 -1.15504 0.28967 0 0 -0.37637 0 0 0.00736 0.13389 0.02664 2.43055 0 -0.17786 0 -1.2888 -0.48308 0.27528 -1.1624
LYS_54 -4.31132 0.33103 4.51547 -0.29293 0.02534 0.13749 0.9346 -1.64423 -0.01685 -0.21351 -1.10103 -0.1556 0 0 -0.45572 0 0 0.00408 0.0048 0.02578 2.09413 0 0.04344 0 -1.5107 -0.15566 0.56476 -1.17662
ASP_55 -3.02178 0.26939 3.69337 -0.1094 0.0143 0.32094 1.43194 -1.67265 -0.01056 -0.10642 -2.41711 -1.17612 0 0 -0.59832 0 0 0.03132 -0.02929 0.00017 0 2.16663 -0.31093 0 -2.3716 -0.20734 0.65488 -3.44858
LYS_56 -2.40143 0.59504 2.89766 -0.38843 0.04871 0.19939 1.11942 -1.38014 -0 -0 -1.47845 0.04933 0 0 -0.59832 0 0 0.00965 -0.06863 0.00238 1.60018 0 0.13403 0 -1.5107 -0.14556 0.3463 -0.96956
ALA_57 -3.56237 0.50718 3.33708 -0.02799 0.01692 0 2.30334 -1.78397 -0 -0 -2.31424 -0.6225 0 0 0 0 0 0.00439 -0.07104 0 0 0 0.22558 0 1.8394 0.09792 0.42038 0.37008
SER_58 -4.37441 0.5011 4.65846 -0.02928 1e-05 0.04706 1.97855 -2.21051 -0 -0 -0.91443 -1.00523 0 0 0 0 0 0.00702 -0.08728 0.00618 0.18094 0 -0.1256 0.67098 -0.77834 -0.18749 0.4803 -1.18197
GLY_59 -1.80904 0.24784 2.04436 -5e-05 0 0 0.53274 -0.96441 -0 -0 -0.07359 -0.42379 0 0 0 0 0 0.00101 0.03191 0 0 0 0.30936 0 0.83697 -0.25571 0.23495 0.71254
LYS_60 -4.4132 0.56405 4.35177 -0.28943 0.03035 0.13569 2.28516 -2.05723 -0 -0 -1.27874 -0.16547 0 0 0 0 0 0.00159 -0.0176 0.01423 1.85138 0 -0.21534 0 -1.5107 0.16872 0.1231 -0.42168
LEU_61 -6.58975 0.47145 5.66139 -0.4973 0.21977 0.12255 2.98223 -2.88798 -0.01527 -0.13673 -1.53906 0.22849 0 0 0 0 0 0.00152 -0.04337 0.00953 0.32848 0 -0.28883 0 0.18072 -0.02487 0.38112 -1.43592
TYR_62 -5.99743 0.92105 6.2159 -0.8363 0.02984 0.28838 3.34086 -2.90578 -0.00997 -0.10921 -2.86198 -0.30542 0 0 -0.2604 0 0 0.01119 0.63943 0.09025 0 1.71093 -0.42052 0.00232 1.2797 5.59321 1.85252 8.26854
PRO_63 -5.46016 0.96567 3.98969 -0.06567 0 0.0417 1.07374 -1.70521 -0.02832 -0.15729 -0.35023 0.59322 0 0 0 0 0 0.00927 0.03476 0.12687 0.15752 0 -0.34303 0 -2.4119 5.88599 2.01903 4.37565
GLU_64 -3.60542 0.24946 4.32752 -0.21638 0.02445 0.29492 1.67981 -1.97712 -0.01527 -0.13673 -0.60684 -0.61393 0 0 0 0 0 0.01102 -0.01929 0.03456 0 3.03514 -0.3466 0 -2.7348 -0.14928 0.58223 -0.18256
SER_65 -2.81384 0.16408 3.76857 -0.026 0.00288 0.02597 1.95859 -1.71508 -0 -0 -1.37157 -0.0979 0 0 0 0 0 0.03561 0.10352 0.01687 0.78881 0 -0.20582 0.60065 -0.77834 -0.5353 0.41456 0.33624
GLU_66 -5.96556 0.69448 5.61289 -0.21062 0.0216 0.30082 1.81967 -2.49768 -0.02832 -0.15729 -0.72185 -0.37298 0 0 0 0 0 0.04663 0.07798 0.13617 0 3.53388 -0.01251 0 -2.7348 -0.56095 1.75275 0.73432
GLU_67 -4.80311 0.56137 5.66262 -0.3941 0.16486 0.76286 2.39817 -2.2701 -0.01334 -0.05605 -1.43574 -1.23888 0 0 0 0 0 0.09391 -0.017 0.01399 0 3.58328 -0.04925 0 -2.7348 0.82964 2.25343 3.31175
ASP_68 -2.35594 0.224 2.36443 -0.11608 0.00701 0.35446 0.92496 -1.23897 -0 -0 -0.13025 -0.56825 0 0 0 0 0 0.0138 -0.11095 0.04397 0 1.76974 -0.01711 0 -2.3716 0.97521 0.92916 0.69758
LYS_69 -3.3721 0.39323 3.59518 -0.44608 0.08296 0.23833 0.5374 -1.37526 -0.01333 -0.05593 -0.59177 0.20243 0 0 0 0 0 0.00462 -0.02503 0.20572 1.71439 0 -0.11284 0 -1.5107 -0.39296 0.25528 -0.66645
GLU_70 -4.80153 0.49167 4.61349 -0.20356 0.02249 0.29328 1.72994 -1.84082 -0.00998 -0.10934 -0.93489 -0.56106 0 0 -0.2604 0 0 0.00329 0.00688 0.03044 0 2.8969 -0.07246 0 -2.7348 -0.23748 0.38035 -1.29758
ALA_71 -4.15093 0.68163 3.33631 -0.02393 1e-05 0 1.70008 -2.02805 -0 -0 -0.5768 -0.33706 0 0 0 0 0 0.00267 -0.07446 0 0 0 -0.40301 0 1.8394 0.70824 1.69505 2.36916
PRO_72 -2.72895 0.8127 2.05999 -0.12759 0.00144 0.09042 0.38938 -0.92537 -0 -0 -0.58931 0.23956 0 0 0 0 0 0.00045 -0.07497 0.00462 0.17477 0 -1.04602 0 -2.4119 0.29829 1.55545 -2.27704
THR_73 -1.4451 0.09401 1.51219 -0.11432 0.07937 0.07964 0.6875 -0.76158 -0 -0 -0.91837 -0.54558 0 0 0 0 0 0.00068 0.0016 0.05058 0.10313 0 -0.62835 2.26593 -1.0874 -0.63041 0.27413 -0.98236
GLY_74 -0.84878 0.04804 1.22703 -0.00033 0 0 0.41911 -0.51725 -0 -0 -0.608 -0.16804 0 0 0 0 0 0.00228 -0.1008 0 0 0 -0.65667 0 0.83697 -0.24138 0.20029 -0.40753
SER_75 -1.78658 0.05807 2.02613 -0.02566 0 0.06028 0.29088 -0.89708 -0.00547 -0.07593 -0.69987 -0.36842 0 0 0 0 0 0.01745 0.02768 0.00684 0.03717 0 -0.55655 0.60504 -0.77834 -0.1422 0.13041 -2.07614
ARG_76 -5.26512 0.32449 4.79204 -0.68243 0.10732 0.46588 2.14968 -1.9689 -0.01791 -0.14849 -2.67314 0.74674 0 0 -0.56644 -0.75755 0 0.08246 -0.00143 0.06606 1.78314 0 -0.08527 0 -1.2888 -0.29476 0.25618 -2.97624
TYR_77 -4.03897 0.49079 2.83472 -0.54847 0.02023 0.22189 2.00331 -1.68021 -0.00858 -0.03814 -1.39935 -0.03284 0 0 0 0 0 0.13469 0.05347 0.05364 0 2.08399 -0.09268 0.00031 1.2797 -0.34266 0.39014 1.38496
ARG_78 -0.72134 0.01599 0.69523 -0.47831 0.0661 0.28888 0.06361 -0.3241 -0 -0 0.15583 0.15001 0 0 0 0 0 0.31051 -0.01395 0.00298 1.80488 0 0.08949 0 -1.2888 0.1441 0.41754 1.37864
GLY_79 -2.14888 0.36835 1.51373 -0.00136 0 0 0.8618 -0.76456 -0.00858 -0.03814 -0.24633 -0.29877 0 0 0 0 0 0.22093 -0.06271 0 0 0 -1.24214 0 0.83697 0.83103 0.3118 0.13317
ARG_80 -5.92777 0.55711 5.33845 -0.60913 0.15415 0.32813 1.55083 -2.26745 -0.01127 -0.03958 -0.29587 0.349 0 0 -0.65671 0 0 0.14636 -0.04157 0.25889 2.81302 0 0.12266 0 -1.2888 0.86949 1.0564 2.40634
PRO_81 -3.38557 0.54275 2.44576 -0.06413 0 0.04145 1.42009 -1.18565 -0 -0 0.01343 0.63812 0 0 0 0 0 0.22439 0.00389 0.01562 0.05615 0 0.24434 0 -2.4119 1.12189 1.20148 0.92213
CYS:disulfide_82 -3.52419 0.46195 2.63639 -0.06951 0.2364 0.08248 0.93166 -1.24344 -0 -0 0.51875 -0.39369 0 0 0 0 -0.42989 1.11787 3.38048 0.00158 0.29405 0 -0.1213 0 3.6196 5.49403 12.6609 25.6541
LEU_83 -5.55301 0.91458 1.06198 -0.69221 0.31658 0.15679 0.86966 -1.22051 -0.03371 -0.15384 0.53348 0.25666 0 0 0 0 0 1.3491 -0.0162 0.26794 1.6844 0 -0.07217 0 0.18072 6.4073 14.099 20.3566
PRO_84 -5.7655 1.34504 3.6993 -0.16852 0.00114 0.12345 1.7069 -1.4525 -0 -0 -0.82766 0.32713 0 0 0 0 0 1.37398 2.4449 0.06744 0.32508 0 -0.53056 0 -2.4119 1.66054 16.4921 18.4104
GLU_85 -4.10388 0.6618 3.66707 -0.36535 0.15963 0.50072 0.88831 -1.67009 -0.00063 -0.00164 -0.28709 -0.41831 0 0 0 0 0 0.32446 0.01672 0.23708 0 3.42336 0.00388 0 -2.7348 -0.01792 15.1686 15.4519
TRP_86 -5.45284 0.84943 3.60999 -0.98098 0.07866 0.46263 0.87871 -1.94397 -0 -0 -1.54244 -0.6191 0 0 -0.77592 0 0 0.23936 0.41281 8e-05 0 1.61799 0.08406 0 1.6906 0.48347 0.905 -0.00245
ASP_87 -4.67592 0.98387 6.54159 -0.1948 0.09114 0.67537 1.94664 -2.78713 -0.00624 -0.0846 -2.94532 -3.05072 0 0 -0.87506 0 0 2.27731 0.23049 0.00011 0 4.24431 0.18713 0 -2.3716 0.72448 1.7452 2.65622
HIS_D_88 -7.79142 1.7272 5.65796 -0.42606 0.0328 0.58472 2.01263 -3.10005 -0.02488 -0.18091 -1.65175 -0.63452 0 0 -0.36359 0 0 0.26344 -0.03313 0.08784 0 1.75799 -0.40386 0 -0.45461 0.03136 1.66448 -1.24437
ILE_89 -4.91054 0.42816 2.18817 -0.48047 0.31937 0.09312 0.82787 -1.39737 -0 -0 -0.86314 -0.01809 0 0 -0.51147 0 0 0.84051 0.05338 0.01927 0.4853 0 -0.56037 0 0.73287 0.00405 0.64536 -2.10402
LEU_90 -4.83246 1.66661 2.06712 -0.55026 0.21444 0.13335 1.2721 -1.26721 -0.01946 -0.14091 0.10641 0.22688 0 0 0 0 0 1.98854 -0.06514 0.06538 0.42661 0 -0.05128 0 0.18072 0.82696 0.70472 2.9531
CYS:disulfide_91 -5.47478 0.42042 2.20663 -0.05163 0.02911 0.02473 0.69642 -1.2876 -0 -0 -0.30947 -0.41258 0 0 -0.51288 0 -0.45805 0.85699 -0.01329 0.00086 0.24413 0 -0.05672 0 3.6196 0.96602 0.58013 1.06804
TRP_92 -6.62251 1.46647 3.12916 -1.51509 0.23966 0.74696 2.03025 -1.90854 -0 -0 -0.25359 -0.22566 0 0 -0.93494 0 0 1.38794 -0.02807 0.00817 0 1.6946 -0.20428 0 1.6906 6.34007 1.59674 8.63793
PRO_93 -5.38779 0.84962 2.68732 -0.13693 0.01342 0.09676 1.01138 -1.29294 -0 -0 -0.59102 0.16007 0 0 0 0 0 0.29805 0.09705 0.01777 0.1763 0 -0.64063 0 -2.4119 5.8212 1.60048 2.36821
LEU_94 -6.16013 0.56016 3.05886 -0.47594 0.14348 0.1462 1.82613 -1.9525 -0.00547 -0.07593 -1.40144 -0.03536 0 0 0 0 0 0.75578 0.06081 0.02356 0.49882 0 0.34805 0 0.18072 1.23646 0.513 -0.75472
GLY_95 -3.54741 0.43079 2.12223 -0.0004 0 0 0.895 -1.30306 -0.01196 -0.04698 -0.5289 -0.26165 0 0 0 0 0 0.24481 -0.00597 0 0 0 -1.52609 0 0.83697 1.67665 0.4299 -0.59606
ALA_96 -2.56761 0.68199 2.46202 -0.02785 0.0109 0 1.35524 -1.34034 -0 -0 0.27882 -0.60509 0 0 0 0 0 0.04506 0.27299 0 0 0 0.23855 0 1.8394 1.08762 0.83298 4.56469
PRO_97 -5.11747 0.95949 2.93868 -0.20277 0.04464 0.15358 1.05005 -1.32939 -0 -0 -0.00709 -0.07927 0 0 0 0 0 0.1132 -0.03486 0.1165 1.02515 0 -1.00205 0 -2.4119 0.37797 1.02074 -2.38481
GLY_98 -2.53105 0.11942 3.0772 -0.00011 0 0 1.60167 -1.44543 -0 -0 -2.62274 -0.38158 0 0 -0.69345 0 0 0.05912 -0.01279 0 0 0 -1.49028 0 0.83697 -0.06312 0.40567 -3.14049
GLU_99 -1.9666 0.18472 2.21148 -0.19822 0.02467 0.28928 1.07769 -1.09416 -0.00069 -0.0074 -0.30454 -0.62116 0 0 0 0 0 0.05152 -0.00658 0.01073 0 3.14883 -0.0673 0 -2.7348 0.37057 0.2123 0.58034
VAL_100 -4.16813 0.51812 0.69354 -0.31833 0.29042 0.06984 0.54824 -1.08505 -0.00099 -0.00326 0.12331 -0.37362 0 0 0 0 0 0.04948 0.04384 0.10051 0.07905 0 -0.46138 0 1.9342 -0.18544 0.39769 -1.74796
VAL_101 -2.98896 0.32723 0.85244 -0.26831 0.14967 0.05346 0.6842 -0.88894 -0 -0 0.10069 -0.19118 0 0 0 0 0 0.01183 -0.04466 0.02478 0.26321 0 -0.66369 0 1.9342 -0.38795 0.43301 -0.59897
ALA_102 -3.53692 0.33835 0.34496 -0.02411 0 0 0.47402 -0.99333 -0.00099 -0.00326 -0.51316 -0.19418 0 0 0 0 0 0.05487 -0.01651 0 0 0 -0.18003 0 1.8394 -0.60891 0.31396 -2.70584
VAL_103 -6.65629 1.73488 2.2628 -0.40729 0.72509 0.1113 2.94323 -2.16551 -0 -0 -2.58337 -0.19919 0 0 0 0 0 0.58803 0.01324 0.243 1.31326 0 -0.59061 0 1.9342 -0.58514 1.17078 -0.14757
PRO_104 -4.84485 0.99993 1.99473 -0.19953 0.14383 0.14667 1.12499 -1.18028 -0 -0 -0.72933 -0.21165 0 0 0 0 0 0.48644 0.77237 0.00625 0.19686 0 -0.62664 0 -2.4119 0.28417 1.4823 -2.56563
CYS:disulfide_105 -6.25928 1.34297 3.48267 -0.05069 0.00469 0.02052 1.8176 -2.13468 -0 -0 -0.78187 -0.46794 0 0 0 0 -0.37263 0.18502 1.46418 0.00327 2.15834 0 -0.66238 0 3.6196 2.33008 1.40418 7.10368
PRO_106 -4.1034 0.822 2.25558 -0.20415 0.00919 0.15126 1.24373 -1.05426 -0.02396 -0.22515 -0.0523 0.01202 0 0 0 0 0 0.12558 0.02072 0.03494 0.43998 0 -0.98547 0 -2.4119 1.72107 1.19462 -1.02991
ASP_107 -2.82141 0.29469 3.58612 -0.30215 0.11888 1.06534 0.68963 -1.53196 -0 -0 -1.46706 -2.96841 0 0 0 -0.34347 0 0.24689 0.45128 0.49198 0 2.87706 -0.34389 0 -2.3716 0.61208 0.96992 -0.74607
TYR_108 -5.97703 1.01407 2.5598 -0.95608 0.07857 0.3391 1.49843 -1.86865 -0.00452 -0.0184 -0.13739 -0.29027 0 0 0 0 0 0.02575 0.0103 0.01114 0 2.53192 -0.01024 0.0085 1.2797 0.82523 1.20625 2.12618
ILE_109 -6.83367 0.73107 0.92793 -0.58798 0.35652 0.10457 0.65918 -1.56422 -0.0386 -0.2231 0.2107 0.39309 0 0 0 0 0 0.03049 -0.05826 0.02299 0.9421 0 -0.69339 0 0.73287 -0.14144 1.04404 -3.98512
TYR_110 -8.05296 1.57768 3.26302 -1.28871 0.25284 0.82779 1.20116 -2.11938 -0.00392 -0.01437 -0.5564 0.09904 0 0 0 0 0 0.14875 -0.00995 0.56281 0 3.04925 0.49223 0 1.2797 -0.03001 1.02597 1.70454
ASP_111 -3.14085 0.31657 2.80014 -0.29818 0.08515 0.99762 1.25673 -1.45037 -0.00115 -0.02429 -1.16161 -0.09456 0 0 0 0 0 0.06134 0.09996 0.00167 0 2.16551 -0.54787 0 -2.3716 0.00235 0.94053 -0.36292
PHE_112 -5.27799 0.84989 1.97645 -0.55877 0.08527 0.25193 1.19985 -1.6095 -0.02712 -0.20177 -1.18046 -0.05042 0 0 0 0 0 0.03943 0.05936 0.2685 0 2.12767 -0.25158 0 1.0402 -0.31729 0.53716 -1.03919
ASN_113 -3.11455 0.35207 3.74208 -0.35451 0.08343 0.69318 2.09448 -1.65356 -0.00742 -0.11833 -2.80679 -0.79184 0 0 0 0 0 0.01686 -0.00019 0.0259 0 1.84474 -0.54531 0 -0.93687 -0.16569 0.31082 -1.33151
HIS_D_114 -5.23029 0.45496 5.22726 -0.80098 0.22925 0.96886 1.91236 -2.40987 -0 -0 -2.41955 -0.33089 0 0 0 -0.34347 0 0.04327 0.13412 0.28214 0 3.31759 -0.16653 0 -0.45461 0.48786 0.39789 1.29937
LYS_115 -2.57389 0.44385 2.93742 -0.29373 0.0322 0.1464 1.09522 -1.26215 -0.01013 -0.04576 -1.48566 -0.22453 0 0 0 0 0 0.02607 0.00254 0.01292 1.45841 0 -0.11842 0 -1.5107 1.22754 0.68974 0.54736
GLY_116 -2.93151 0.26099 2.91847 -0.00028 0 0 1.38707 -1.51469 -0 -0 -1.24782 -0.1848 0 0 0 0 0 0.00996 -0.09936 0 0 0 -0.46991 0 0.83697 0.74295 0.52642 0.23445
HIS_D_117 -5.51229 0.62793 2.61321 -0.34854 0.00768 0.40828 0.55809 -1.71151 -0.01013 -0.04576 -0.11059 -0.54556 0 0 0 0 0 0.04533 0.02398 0.19136 0 2.22765 -0.26785 0 -0.45461 -0.10901 0.37112 -2.04122
ALA_118 -5.29796 0.32786 1.70702 -0.02121 0 0 2.16248 -1.93685 -0 -0 -1.81632 -0.35316 0 0 0 0 0 0.09009 0.02182 0 0 0 -0.07182 0 1.8394 0.02081 0.44463 -2.88322
TYR_119 -4.8598 0.44073 2.3729 -0.58213 0.07185 0.27508 2.19608 -1.82774 -0 -0 -1.77066 -0.14077 0 0 -1.05135 0 0 0.11465 0.02345 0.0746 0 2.00066 -0.38798 0.00119 1.2797 0.02423 0.29496 -1.45035
ARG_120 -6.86756 0.90328 4.28038 -0.80448 0.14967 0.51634 1.82996 -2.2174 -0.06029 -0.39503 -1.24631 0.31047 0 0 0 0 0 0.06245 0.02069 0.14781 2.58114 0 -0.05214 0 -1.2888 -0.03633 0.3443 -1.82185
ARG_121 -3.9336 0.19821 4.27981 -0.98073 0.16762 0.53825 1.19265 -1.81881 -0.0209 -0.07555 -2.25411 0.03959 0 0 -0.69345 0 0 0.14965 0.10975 0.13282 2.43975 0 -0.21435 0 -1.2888 0.04468 0.62244 -1.36509
CYS:disulfide_122 -4.06759 0.33643 3.00513 -0.0519 0.02199 0.02481 1.70342 -1.5632 -0 -0 -2.28449 -0.35082 0 0 0 0 -0.42989 0.20564 0.06779 0.06085 0.8573 0 0.00266 0 3.6196 0.4198 1.18204 2.75958
ASP_123 -5.29859 0.21205 6.49724 -0.09775 0.01781 0.27991 1.80912 -2.90298 -0.01303 -0.11983 -2.28347 0.011 0 0 0 0 0 1.21161 -0.0244 0.00367 0 1.85097 -0.27664 0 -2.3716 0.3522 1.27185 0.12915
ARG_124 -3.10507 0.26627 3.02237 -0.77592 0.11892 0.51988 0.79014 -1.33356 -0 -0 -0.36625 0.35461 0 0 -0.65671 0 0 0.60237 0.06995 0.01431 1.50858 0 -0.15667 0 -1.2888 -0.35363 0.80384 0.03462
ASN_125 -3.69412 0.15554 3.60896 -0.35709 0.10401 0.65124 1.2082 -1.74765 -0.01303 -0.11983 -0.1352 -1.01034 0 0 -0.75365 0 0 0.03685 -0.05444 0.02192 0 2.47877 -0.46119 0 -0.93687 -0.64403 0.24066 -1.42128
GLY_126 -3.04591 0.20753 3.21708 -5e-05 0 0 1.19159 -1.58623 -0 -0 -0.73648 -0.38475 0 0 0 0 0 0.26141 -0.17473 0 0 0 -1.44029 0 0.83697 -0.95365 0.35259 -2.25493
SER_127 -3.97826 0.32941 4.09523 -0.01799 0 0.02824 1.98989 -2.00269 -0 -0 -2.32515 -0.84647 0 0 -0.86581 0 0 2.16842 -0.05134 0.00381 1.14785 0 -0.05206 0.60159 -0.77834 0.0011 0.36602 -0.18655
TRP_128 -7.18465 1.02796 3.86754 -1.23701 0.07869 1.1812 2.06365 -2.25753 -0 -0 -2.81087 -0.36354 0 0 -0.91054 0 0 0.09232 0.38655 1.58611 0 2.04194 -0.23273 0 1.6906 0.63971 0.69523 0.35465
GLU_129 -2.03765 0.11091 2.50486 -0.25125 0.05685 0.40584 0.1809 -0.97133 -0 -0 -0.7854 -0.50238 0 0 0 0 0 0.08817 0.3206 0.01111 0 3.42976 0.24971 0 -2.7348 0.42963 0.82586 1.33139
LEU_130 -7.04512 1.78319 2.24206 -0.83093 0.49669 0.42377 1.55301 -2.04971 -0 -0 -1.02942 -0.2772 0 0 0 0 0 1.73863 0.16649 1.13296 2.56381 0 -0.14569 0 0.18072 0.69248 1.08314 2.67888
VAL_131 -1.73489 0.72471 1.35234 -0.32581 0.26647 0.07613 0.44237 -0.73277 -0 -0 0.4707 -0.18818 0 0 0 0 0 1.49254 -0.02932 0.00999 0.13023 0 -0.20118 0 1.9342 6.08498 2.00573 11.7782
PRO_132 -3.55491 0.83231 1.84394 -0.07976 0 0.04798 0.96599 -0.87305 -0 -0 -1.12309 0.57744 0 0 0 0 0 1.07489 -0.20382 0.01515 0.38789 0 -0.70551 0 -2.4119 5.77563 1.61597 4.18517
GLY_133 -2.51135 0.34496 2.86729 -9e-05 0 0 1.62101 -1.47181 -0 -0 -1.37157 -0.40703 0 0 -0.79838 0 0 0.09506 -0.00711 0 0 0 -0.8196 0 0.83697 0.7837 0.76279 -0.07516
HIS_D_134 -2.48281 0.45011 2.59729 -0.74225 0.01652 0.809 1.52085 -1.30331 -0 -0 -2.33892 -0.25046 0 0 0 0 0 0.52383 0.03369 0.0031 0 1.65569 -0.05605 0 -0.45461 0.7166 0.63162 1.3299
ASN_135 -3.44464 0.66865 2.60804 -0.19865 0.03006 0.31767 0.64463 -1.4714 -0 -0 -0.01627 -0.54294 0 0 0 0 0 1.5587 0.01957 0.01171 0 2.54126 -0.51382 0 -0.93687 0.05524 0.87454 2.20549
ARG_136 -4.92968 0.63455 3.58556 -0.45024 0.04327 0.19903 1.2072 -1.7889 -0 -0 -1.03273 0.85127 0 0 0 0 0 0.29968 0.0121 0.04047 2.48349 0 0.08267 0 -1.2888 0.00366 0.73467 0.68728
THR_137 -2.73688 0.34971 2.42231 -0.19512 0.24385 0.08777 0.87723 -1.2298 -0.00774 -0.10192 0.18164 -0.04487 0 0 0 0 0 0.17931 -0.09095 0.00183 0.27282 0 1.45413 2.2823 -1.0874 1.5725 0.29738 4.72809
TRP_138 -5.58025 0.63949 2.90511 -1.31856 0.28537 0.32276 0.88995 -2.02456 -0.0209 -0.07555 -0.17057 -0.88836 0 0 0 0 0 0.03731 -0.01098 0.06646 0 2.31402 0.0433 0 1.6906 1.3575 0.37813 0.84025
ALA_139 -3.94206 0.53275 1.5418 -0.02133 0 0 1.26279 -1.48034 -0.00035 -0.00418 -0.05189 -0.432 0 0 0 0 0 0.0485 0.00805 0 0 0 -0.56162 0 1.8394 -0.32853 0.34183 -1.24719
ASN_140 -4.86968 0.26267 4.22775 -0.39988 0.11242 0.79301 2.92375 -2.33941 -0 -0 -1.7379 -1.47307 0 0 -1.05135 0 0 0.06656 -0.00112 0.0082 0 2.16234 -0.75385 0 -0.93687 -0.01346 0.47772 -2.54217
TYR_141 -7.41633 0.86975 2.05893 -0.89482 0.04697 0.44701 2.66769 -2.08109 -0.00456 -0.07886 -1.49131 -0.27757 0 0 0 0 0 0.00929 -0.15297 0.11273 0 3.02692 0.30659 0.00533 1.2797 -0.02111 0.56734 -1.02036
SER_142 -2.85397 0.46889 3.18599 -0.02767 0 0.04395 1.72129 -1.69429 -0.00035 -0.00418 -1.29165 -1.01077 0 0 0 0 0 0.0167 -0.0199 0.00041 0.17153 0 -0.17533 0.60694 -0.77834 -0.34232 0.31056 -1.67252
GLU_143 -3.57498 0.52317 5.53584 -0.64444 0.17133 1.20444 2.097 -2.30464 -0 -0 -3.03044 -0.6608 0 0 0 -0.29451 0 0.03739 -0.05713 0.0014 0 3.63887 -0.36377 0 -2.7348 -0.59591 0.30705 -0.74496
CYS:disulfide_144 -5.49386 0.30467 3.69807 -0.04252 0.00114 0.01937 1.70453 -2.06643 -0 -0 -1.44014 -0.31748 0 0 0 0 -0.37263 0.09931 -0.04903 0.01204 0.43243 0 0.37133 0 3.6196 -0.28459 0.48248 0.67827
VAL_145 -6.26425 1.2947 1.85622 -0.25419 0.18355 0.03912 1.72675 -1.93985 -0 -0 -0.03648 0.29202 0 0 0 0 0 0.04873 -0.00629 0.00923 1.36129 0 -0.41396 0 1.9342 0.0467 0.75914 0.63663
LYS_146 -4.34499 0.7486 5.38316 -0.39261 0.07259 0.26546 2.40442 -2.32755 -0.02051 -0.12785 -4.04589 0.0212 0 0 0 -0.29451 0 0.00694 -0.00896 0.04722 1.62493 0 -0.15588 0 -1.5107 0.00197 0.74864 -1.90432
PHE_147 -4.96866 0.53841 1.35825 -0.54555 0.19496 0.2909 0.73347 -1.42016 -0 -0 -0.50509 -0.29509 0 0 0 0 0 0.06948 0.09426 0.02641 0 3.56865 0.04678 0 1.0402 0.1614 0.49381 0.88244
LEU_148 -3.26778 0.47192 2.88949 -0.47599 0.22554 0.09088 0.97432 -1.53161 -0.02051 -0.12785 -0.64941 0.15853 0 0 0 0 0 0.02346 0.03199 0.04797 0.56421 0 -0.23459 0 0.18072 0.10771 0.45322 -0.08776
THR_149 -1.53636 0.14727 1.86705 -0.17762 0.08331 0.14081 0.58257 -0.8961 -0 -0 0.27573 -1.44813 0 0 0 0 0 0.00628 0.0683 0.08696 0.76458 0 1.11847 2.40697 -1.0874 1.33471 0.25208 3.98948
ASN_150 -2.14011 0.19114 2.53293 -0.18116 0.01982 0.25829 0.4963 -1.27351 -0 -0 0.13263 -0.36516 0 0 0 0 0 0.01091 -0.05444 0.01092 0 2.26479 0.05098 0 -0.93687 1.36211 0.21233 2.5919
GLU_151 -3.67393 0.15824 5.50908 -0.53663 0.08941 0.7563 2.88039 -2.12096 -0 -0 -3.81424 -1.07127 0 0 -1.07863 -1.63444 0 0.02767 -0.04693 0.00019 0 3.95984 -0.02674 0 -2.7348 -0.34137 0.29806 -3.40075
THR_152 -4.20436 0.30346 4.70688 -0.12099 0.06597 0.06424 2.06565 -2.18255 -0 -0 -0.91448 -0.87252 0 0 0 0 0 0.05024 -0.06379 0.00109 0.12867 0 -0.66294 2.27808 -1.0874 -0.43228 0.41906 -0.45798
ARG_153 -4.95212 0.35258 6.88414 -0.65434 0.07617 0.43877 3.57297 -2.85415 -0.02041 -0.14952 -4.1248 0.61099 0 0 -1.07863 -1.63444 0 0.05355 0.06771 0.067 1.94613 0 -0.13687 0 -1.2888 -0.34024 0.5048 -2.65951
GLU_154 -5.14651 0.43277 5.2063 -0.21038 0.02626 0.2846 1.86268 -2.3844 -0 -0 -1.58578 -0.61379 0 0 0 0 0 0.0315 0.05572 0.04139 0 3.04043 -0.24173 0 -2.7348 -0.41863 0.39389 -1.96048
ARG_155 -6.77341 0.41918 7.82103 -0.7561 0.12589 0.4968 3.01718 -3.39674 -0 -0 -3.10157 0.33418 0 0 0 -0.46862 0 0.02015 -0.00519 0.10172 2.50145 0 -0.03956 0 -1.2888 -0.2943 0.34219 -0.94452
GLU_156 -5.47334 0.2611 6.85143 -0.21727 0.04015 0.31879 2.36496 -3.05021 -0.02041 -0.14952 -2.33809 -0.59905 0 0 0 0 0 0.02999 0.07295 0.07175 0 3.00855 -0.22309 0 -2.7348 -0.34167 0.32988 -1.79788
VAL_157 -7.06546 0.6336 4.99912 -0.31528 0.22906 0.07266 2.9006 -3.02306 -0 -0 -2.44597 -0.22079 0 0 0 0 0 0.00623 -0.03276 0.00178 0.07317 0 -0.32942 0 1.9342 -0.32026 0.3212 -2.58139
PHE_158 -8.08071 0.8887 4.73404 -0.53287 0.03017 0.19995 2.76275 -2.99442 -0 -0 -2.60515 -0.11285 0 0 0 0 0 0.01492 0.06119 0.21403 0 2.76774 0.02179 0 1.0402 -0.15397 0.48041 -1.26408
ASP_159 -6.58787 0.69281 7.84975 -0.10223 0.00204 0.3003 3.21355 -3.65023 -0.0167 -0.11312 -3.03427 -0.48036 0 0 0 0 0 0.07972 0.02309 0.01173 0 1.8123 0.29188 0 -2.3716 -0.01105 0.51751 -1.57275
ARG_160 -6.7708 0.32838 6.51253 -1.05113 0.18551 0.75813 3.30624 -3.25282 -0 -0 -3.37778 0.23329 0 0 0 -1.53635 0 0.03972 -0.03042 0.31752 2.77865 0 -0.03304 0 -1.2888 -0.02092 0.65173 -2.25035
LEU_161 -9.776 1.28257 4.36954 -0.45308 0.09488 0.09335 2.72227 -3.08104 -0.00281 -0.01916 -2.6499 0.20235 0 0 0 0 0 0.01454 -0.02986 0.04057 0.52247 0 -0.23896 0 0.18072 -0.20991 0.7687 -6.16875
ALA_162 -5.44453 0.22515 4.21441 -0.02125 0 0 2.82277 -2.65393 -0 -0 -3.43696 -0.34502 0 0 0 0 0 0.0123 -0.00379 0 0 0 -0.21705 0 1.8394 -0.26559 0.46577 -2.80833
MET_163 -5.25785 0.37998 5.1555 -0.34078 0.0688 0.10533 2.56221 -2.62733 -0 -0 -2.35114 -0.03573 0 0 0 0 0 0.03268 -0.00473 0.02334 1.76826 0 0.09307 0 0.60916 -0.11795 0.22042 0.28323
ILE_164 -7.07619 0.69712 4.50033 -0.51826 0.36703 0.10894 2.36135 -2.53628 -0 -0 -2.09254 -0.13479 0 0 0 0 0 0.01541 0.00101 0.00775 0.63969 0 -0.44368 0 0.73287 0.04577 0.54007 -2.7844
TYR_165 -9.24098 1.04536 6.24313 -0.45821 0.0099 0.15583 3.29334 -3.51494 -0.00602 -0.04302 -2.49272 -0.33299 0 0 0 0 0 0.01616 -0.02078 0.2236 0 3.3365 -0.34567 0.00027 1.2797 -0.02642 1.08211 0.20415
THR_166 -5.15027 0.22452 5.44969 -0.20789 0.16579 0.07599 2.83439 -2.71645 -0.01106 -0.14584 -3.57322 -0.07298 0 0 0 0 0 0.00539 4e-05 0.00771 0.06153 0 0.00533 2.27764 -1.0874 0.05296 0.76702 -1.03713
VAL_167 -5.18354 0.39413 4.49002 -0.31669 0.22782 0.07314 2.78361 -2.56992 -0 -0 -2.26594 -0.18211 0 0 0 0 0 0.00768 -0.06224 0.01594 0.04336 0 -0.31588 0 1.9342 0.04145 0.28065 -0.60433
GLY_168 -5.66878 0.56194 4.92519 -5e-05 0 0 2.32034 -2.85968 -0 -0 -2.60126 -0.41401 0 0 0 0 0 0.00367 -0.01833 0 0 0 0.54812 0 0.83697 0.24126 0.33131 -1.7933
TYR_169 -11.1734 1.21156 5.4247 -0.6976 0.24113 0.3429 3.9243 -3.83582 -0 -0 -3.04964 -0.22965 0 0 0 -0.50823 0 0.0101 0.06182 0.00577 0 2.56554 0.13225 0.05477 1.2797 0.17753 0.51884 -3.54347
SER_170 -4.4339 0.24848 4.84311 -0.02754 0 0.064 2.40283 -2.46442 -0 -0 -2.42423 -0.57942 0 0 0 0 0 0.01284 0.0135 0.00179 0.71191 0 0.3337 0.6 -0.77834 0.01429 0.40059 -1.0608
VAL_171 -5.8015 0.43315 3.6904 -0.30915 0.20067 0.06915 2.46375 -2.43409 -0 -0 -2.37774 -0.06973 0 0 0 0 0 0.00617 -0.04413 0.03517 0.03842 0 -0.32552 0 1.9342 0.0901 0.16445 -2.23623
SER_172 -7.82377 0.92384 7.60929 -0.02351 0 0.02171 4.12661 -3.82226 -0 -0 -4.04562 -0.23277 0 0 -1.45114 0 0 0.00645 -0.00298 0.05945 0.48774 0 0.3178 1.06846 -0.77834 0.04753 0.48203 -3.02948
LEU_173 -7.58776 0.60164 5.34142 -0.65841 0.35233 0.26735 3.20618 -2.96833 -0 -0 -3.42463 -0.12927 0 0 0 0 0 0.03262 -0.01384 0.19334 1.34563 0 -0.20888 0 0.18072 0.04703 0.62697 -2.79591
ALA_174 -4.05641 0.24902 4.41227 -0.02117 0 0 2.40559 -2.42277 -0 -0 -2.17845 -0.3477 0 0 0 0 0 0.01474 -0.01465 0 0 0 -0.23567 0 1.8394 -0.20649 0.39479 -0.1675
SER_175 -5.75411 0.2353 5.18797 -0.02841 0 0.06533 3.06639 -2.7934 -0 -0 -2.58193 -0.56024 0 0 0 0 0 0.0091 -0.00212 0.01344 0.74798 0 0.32873 0.60708 -0.77834 -0.10243 0.17506 -2.16461
LEU_176 -11.1765 2.07964 4.411 -0.58703 0.41876 0.14067 3.30589 -3.55081 -0 -0 -2.74179 0.07633 0 0 0 0 0 0.00814 0.06774 0.04181 3.27995 0 -0.31162 0 0.18072 -0.07707 0.70702 -3.72711
THR_177 -6.25255 0.49809 6.30433 -0.19719 0.11011 0.07007 3.1032 -3.04023 -0 -0 -3.50422 -0.11158 0 0 0 0 0 0.00222 0.00849 0.00068 0.05843 0 0.00286 2.32141 -1.0874 -0.0883 0.85147 -0.95011
VAL_178 -8.39367 1.10508 4.14177 -0.32051 0.30218 0.07265 2.93026 -3.15254 -0 -0 -2.05658 -0.136 0 0 0 0 0 0.00646 -0.06521 0.00395 0.05946 0 -0.31167 0 1.9342 0.03375 0.38788 -3.45854
ALA_179 -7.20029 0.70422 3.43361 -0.02149 0 0 2.8872 -2.83711 -0 -0 -2.22648 -0.34964 0 0 0 0 0 0.00558 0.02882 0 0 0 -0.23294 0 1.8394 -0.21475 0.35866 -3.82521
VAL_180 -7.11409 0.45533 3.84144 -0.31693 0.22196 0.0735 2.84873 -2.72002 -0 -0 -2.75416 -0.28913 0 0 0 0 0 0.00621 -0.06949 0.00013 0.14664 0 -0.28613 0 1.9342 -0.24826 0.41415 -3.85594
LEU_181 -5.57343 0.34073 4.27848 -0.47428 0.1772 0.10916 2.38669 -2.49826 -0 -0 -2.22451 0.22914 0 0 0 0 0 0.00305 0.05167 0.04702 0.38914 0 -0.25266 0 0.18072 -0.22167 0.40245 -2.64938
ILE_182 -9.01972 0.9026 3.147 -0.51351 0.42396 0.10136 2.59728 -2.6239 -0 -0 -2.05875 0.10884 0 0 0 0 0 0.01423 -0.00394 0.03803 0.47133 0 -0.47514 0 0.73287 -0.07247 0.38242 -5.84749
LEU_183 -9.51811 0.99676 3.43361 -0.50068 0.23387 0.11586 2.35474 -2.66207 -0 -0 -1.09949 0.23451 0 0 0 0 0 0.05407 0.08631 0.17191 0.29796 0 -0.29991 0 0.18072 -0.10749 0.70477 -5.32267
ALA_184 -3.69583 0.13751 3.57757 -0.02086 0 0 1.88113 -2.04321 -0 -0 -1.54266 -0.33541 0 0 -0.97548 0 0 0.09382 -0.03267 0 0 0 0.02217 0 1.8394 -0.18367 0.58896 -0.68923
TYR_185 -4.55007 0.35772 2.95647 -0.9962 0.09558 0.42109 1.68865 -1.78416 -0.01275 -0.19835 -1.51952 -0.23642 0 0 0 0 0 0.02914 0.01469 0.0525 0 1.8317 -0.32215 0.00525 1.2797 -0.00131 0.33658 -0.55184
PHE_186 -9.28402 1.018 3.82199 -0.56512 0.02109 0.28718 2.6529 -2.67825 -0 -0 -1.53342 0.0323 0 0 0 0 0 0.03989 -0.07256 0.03948 0 2.45606 -0.09515 0 1.0402 0.02561 0.48405 -2.30979
ARG_187 -3.01951 0.29533 3.32887 -0.79092 0.11042 0.53524 1.22927 -1.59887 -0.01419 -0.09454 -0.63083 0.35667 0 0 0 0 0 0.02121 -0.02911 0.00592 1.63568 0 -0.18429 0 -1.2888 -0.24588 0.39003 0.0117
ARG_188 -2.7601 0.24082 2.97986 -1.68511 0.54903 1.94765 0.51371 -1.22911 -0 -0 0.04604 -2.29012 0 0 0 0 0 0.00887 -0.07441 0.10592 3.50972 0 -0.11341 0 -1.2888 -0.49758 0.29266 0.25565
LEU_189 -7.70284 0.88632 3.04559 -0.49396 0.16653 0.13422 1.97562 -2.30814 -0.01383 -0.1189 -2.05423 0.09914 0 0 0 0 0 0.02581 -0.068 0.17334 0.09908 0 -0.16051 0 0.18072 -0.54248 0.45891 -6.21762
HIS_190 -5.49564 0.19347 4.51631 -0.4034 0.08961 0.3902 2.06867 -2.36956 -0.01419 -0.09454 -1.65577 -0.4514 0 0 -0.97548 0 0 0.08268 -0.07369 0.00079 0 3.73067 -0.07177 0 -0.45461 -0.18506 0.52982 -0.64288
CYS_191 -5.20481 0.41736 4.46294 -0.08007 0.00011 0.05999 2.0706 -2.20133 -0.01476 -0.12796 -1.78554 -0.80038 0 0 0 0 0 0.02763 0.11806 0.01513 0.18715 0 -0.30422 0 3.6196 0.09923 0.42552 0.98426
THR_192 -5.42171 0.2169 2.7683 -0.19179 0.11118 0.07092 1.53976 -1.82472 -0 -0 -0.84041 -0.59701 0 0 0 0 0 0.01972 -0.01838 0.07521 0.06638 0 0.04937 2.27369 -1.0874 0.13894 0.33294 -2.31812
ARG_193 -4.98598 0.30588 4.43992 -0.81748 0.13801 0.55851 1.73245 -2.14085 -0.02337 -0.24175 -1.09105 0.40109 0 0 0 0 0 0.01568 -0.03484 0.05294 1.4394 0 -0.07852 0 -1.2888 -0.02343 0.26934 -1.37284
ASN_194 -9.12631 0.91621 7.66164 -0.31001 0.01271 0.59372 4.01094 -3.88911 -0 -0 -2.38095 -0.1973 0 0 0 -0.84692 0 0.00469 0.02611 0.14746 0 2.90786 0.40947 0 -0.93687 -0.11499 0.33141 -0.78022
TYR_195 -7.88368 0.50644 5.5716 -0.59228 0.09646 0.27566 2.67762 -3.31316 -0 -0 -2.53473 -0.27626 0 0 0 0 0 0.02358 0.03499 0.00181 0 2.84158 0.01059 0.0004 1.2797 -0.03401 0.34406 -0.96964
ILE_196 -8.0404 0.36803 3.93511 -0.4965 0.28319 0.10225 2.84833 -2.84464 -0.00094 -0.00905 -2.47196 -0.04367 0 0 0 0 0 0.01376 -0.03172 0.00049 0.57406 0 -0.41569 0 0.73287 -0.11823 0.45817 -5.15653
HIS_197 -8.52981 0.43919 6.78206 -0.42621 0.02062 0.48198 2.89939 -3.61724 -0 -0 -2.36454 -0.26318 0 0 0 0 0 0.01448 0.07619 0.13377 0 2.43712 0.07788 0 -0.45461 -0.12602 0.51951 -1.89943
MET_198 -8.95249 0.51577 5.77628 -0.33681 0.07573 0.0918 2.8619 -3.15882 -0 -0 -2.74959 -0.06076 0 0 0 0 0 0.01115 0.03764 0.04892 1.75682 0 -0.02052 0 0.60916 -0.18095 0.4405 -3.23426
HIS_199 -7.8004 0.43151 6.17763 -0.34315 0.00968 0.39798 2.78369 -3.35477 -0.00135 -0.00721 -2.55007 -0.43697 0 0 0 0 0 0.0145 0.05747 0.00017 0 2.69624 0.04927 0 -0.45461 -0.16552 0.45969 -2.03619
LEU_200 -6.82551 0.26068 5.09393 -0.65653 0.13037 0.23774 2.81268 -2.89562 -0.01548 -0.15219 -2.35624 0.06594 0 0 0 0 0 0.00834 -0.01267 0.01558 0.86371 0 -0.21811 0 0.18072 -0.1437 0.39399 -3.21237
PHE_201 -11.1925 1.24277 3.84117 -0.56498 0.32648 0.25408 3.0119 -3.27825 -0 -0 -2.33033 -0.1377 0 0 0 0 0 0.0156 0.01939 0.02713 0 3.08158 -0.04893 0 1.0402 -0.13701 0.44697 -4.38238
LEU_202 -6.29972 0.49899 4.92399 -0.47152 0.18628 0.1098 2.57516 -2.79361 -0 -0 -2.66527 0.20501 0 0 0 0 0 0.0025 0.02935 0.14962 0.38586 0 -0.26586 0 0.18072 -0.23742 0.47527 -3.01084
SER_203 -5.66134 0.2114 6.20218 -0.02321 0 0.02205 2.97936 -2.94536 -0 -0 -2.38075 -0.32821 0 0 0 0 0 0.02434 0.06107 0.00283 0.48106 0 0.31209 0.60001 -0.77834 -0.1137 0.31051 -1.02403
PHE_204 -9.45015 0.96152 5.01292 -0.96151 0.36569 0.45743 3.3863 -3.37156 -0 -0 -3.12666 0.0627 0 0 0 0 0 0.07841 -0.00354 0.05513 0 2.31678 -0.32341 0 1.0402 -0.00899 0.49765 -3.01108
MET_205 -10.6597 1.06801 6.08757 -0.34866 0.0559 0.11515 3.35001 -3.44958 -0 -0 -2.4279 -0.06738 0 0 0 0 0 0.01958 0.03184 0.17988 1.75298 0 0.01531 0 0.60916 -0.04945 0.62375 -3.09355
LEU_206 -6.38372 0.48544 5.00553 -0.47837 0.23916 0.11494 2.64339 -2.75712 -0 -0 -2.66019 0.19661 0 0 0 0 0 0.00631 0.29326 0.14063 0.30997 0 -0.28299 0 0.18072 -0.1865 0.44918 -2.68373
ARG_207 -10.373 1.04092 9.12462 -0.73789 0.13655 0.45898 4.45254 -4.38375 -0 -0 -3.09556 0.3242 0 0 0 -0.50823 0 0.01996 -0.00071 0.00174 2.69001 0 -0.01268 0 -1.2888 -0.22247 0.42872 -1.94482
ALA_208 -6.76463 0.39512 3.68292 -0.02104 0 0 3.0718 -2.89044 -0 -0 -2.23159 -0.36491 0 0 0 0 0 0.03027 0.13426 0 0 0 -0.33552 0 1.8394 -0.30617 0.32987 -3.43066
VAL_209 -6.19332 0.78588 5.00107 -0.31365 0.23767 0.07214 3.12107 -2.95124 -0 -0 -2.68023 -0.14758 0 0 0 0 0 0.02782 -0.05574 0.0002 0.06392 0 -0.35656 0 1.9342 -0.27714 0.30965 -1.42183
SER_210 -6.68804 0.35617 6.91802 -0.03935 0.00019 0.05256 3.45887 -3.27523 -0.02009 -0.18618 -3.15424 -0.67256 0 0 0 0 0 0.03592 0.2165 0.47506 0.24933 0 0.05977 2.31205 -0.77834 -0.31645 0.36556 -0.63045
ILE_211 -8.88585 0.92032 6.0213 -0.51576 0.34351 0.10177 3.28548 -3.47036 -0 -0 -1.8124 0.0091 0 0 0 0 0 0.02121 -0.02747 0.04855 0.57085 0 -0.49942 0 0.73287 -0.26339 0.52714 -2.89254
PHE_212 -7.92815 0.53797 4.27912 -0.56422 0.19053 0.28018 2.8516 -3.03483 -0 -0 -2.04741 -0.24541 0 0 0 0 0 0.04301 -0.02242 0.26805 0 3.06221 -0.03538 0 1.0402 -0.06609 0.54312 -0.84792
VAL_213 -6.81585 0.71705 3.99299 -0.30582 0.17838 0.06923 3.08898 -2.9503 -0.01272 -0.06639 -2.542 -0.14506 0 0 0 0 0 0.02473 -0.02062 0.00107 0.05282 0 -0.40155 0 1.9342 -0.06127 0.38274 -2.8794
LYS_214 -7.95149 0.4907 7.87756 -0.76671 0.33464 0.49216 3.86902 -3.57357 -0.01272 -0.05078 -4.604 0.22196 0 0 0 -0.59708 0 0.15789 0.0092 0.06571 3.18845 0 0.04348 0 -1.5107 0.02524 0.55455 -1.7365
ASP_215 -7.0349 0.5676 8.0242 -0.1025 0.0118 0.31366 3.57013 -3.79361 -0.00825 -0.12668 -4.75846 -0.25359 0 0 0 -0.59708 0 0.50653 -0.0113 0.05346 0 1.73881 0.28818 0 -2.3716 -0.02883 0.77768 -3.23476
ALA_216 -6.7756 1.6007 3.01999 -0.02272 0 0 2.38445 -2.93115 -0 -0 -1.03175 -0.31779 0 0 0 0 0 0.46035 -0.03424 0 0 0 0.05466 0 1.8394 0.01913 0.81594 -0.91864
VAL_217 -7.13797 0.82086 2.18317 -0.32114 0.22656 0.0732 1.45359 -2.25343 -0.00788 -0.06213 -1.23043 -0.2453 0 0 0 0 0 0.17075 -0.06892 0.00109 0.13985 0 -0.2649 0 1.9342 -0.05489 0.68936 -3.95434
LEU_218 -6.47451 0.45669 2.63878 -0.47598 0.13659 0.09941 1.50159 -1.86707 -0.01272 -0.06639 -1.57111 0.23043 0 0 0 0 0 0.12161 0.07238 0.08481 0.47238 0 -0.22882 0 0.18072 0.02878 0.73045 -3.94198
TYR_219 -8.33818 1.02994 3.45067 -0.75017 0.10236 0.41974 2.91821 -2.69583 -0.03391 -0.20055 -1.4013 -0.18661 0 0 0 0 0 2.27425 0.06678 0.00033 0 2.29898 -0.11437 0.00013 1.2797 0.50266 1.33096 1.95379
SER_220 -3.69642 0.35204 3.00183 -0.03618 0.00073 0.05836 1.69686 -1.75552 -0 -0 -1.9811 -0.66928 0 0 0 -0.67585 0 0.14086 -0.01513 0.06807 0.23218 0 -0.04119 1.91412 -0.77834 0.5688 1.12674 -0.48844
GLY_221 -1.89882 0.17182 2.65371 -0.00018 0 0 1.4964 -1.33907 -0 -0 -1.22822 -0.30918 0 0 -1.05115 0 0 0.01494 -0.24785 0 0 0 -1.33031 0 0.83697 0.1583 0.32797 -1.74467
ALA_222 -1.42516 0.17619 1.25387 -0.0106 0 0 0.49154 -0.78496 -0.00034 -0.00089 0.10292 -0.26796 0 0 0 0 0 0.00522 -0.06863 0 0 0 0.39423 0 1.8394 0.90177 0.14986 2.75645
THR_223 -3.96828 0.33354 3.6731 -0.17893 0.09529 0.07149 2.3499 -1.95956 -0.01636 -0.09826 -1.73885 0.09729 0 0 0 0 0 0.00553 -0.06201 0.00664 0.08086 0 0.105 2.30649 -1.0874 0.98402 0.27517 1.27467
LEU_224 -4.08106 0.51357 4.00377 -0.48753 0.25647 0.11801 1.93078 -2.03244 -0.00034 -0.00089 -1.15764 0.24193 0 0 0 0 0 0.02727 -0.03812 0.02565 0.2819 0 -0.28368 0 0.18072 -0.12885 0.50567 -0.12481
ASP_225 -3.30349 0.32069 3.53019 -0.11792 0.01809 0.36753 1.20268 -1.53199 -0 -0 -1.62721 -0.41422 0 0 0 -0.46862 0 0.0081 -0.11783 0.00089 0 1.79104 -0.01386 0 -2.3716 -0.34211 0.42525 -2.6444
GLU_226 -4.23206 0.37046 4.32036 -0.20859 0.03559 0.31528 2.12472 -1.98449 -0.00203 -0.03102 -1.61632 -0.55637 0 0 -0.47074 0 0 0.03926 -0.0495 0.00079 0 2.97724 -0.10114 0 -2.7348 -0.00104 0.22132 -1.58307
ALA_227 -6.10695 0.61481 4.06646 -0.02347 2e-05 0 2.97171 -2.83489 -0.01176 -0.06802 -2.80729 -0.33347 0 0 0 0 0 0.0567 0.00493 0 0 0 0.37515 0 1.8394 0.32731 0.55487 -1.37449
GLU_228 -4.24138 0.49402 4.96153 -0.34758 0.06939 0.42434 2.16868 -2.25476 -0.01607 -0.0748 -1.14451 -0.68298 0 0 0 0 0 0.02673 -0.05151 0.05378 0 3.63381 -0.31037 0 -2.7348 -0.10959 0.64574 0.50967
ARG_229 -7.97812 1.23554 6.06041 -0.78236 0.20141 0.48422 2.12361 -2.88298 -0.0167 -0.11312 -1.52505 0.49933 0 0 -0.47074 0 0 0.07017 -0.11588 0.23903 2.6313 0 -0.09324 0 -1.2888 -0.49558 0.7109 -1.50664
LEU_230 -6.92985 1.29722 2.80952 -0.48351 0.21813 0.13309 1.37035 -2.02384 -0.01671 -0.1514 -1.59272 0.12714 0 0 0 0 0 0.01545 0.00746 0.86044 0.40006 0 0.00633 0 0.18072 0.09462 1.07949 -2.59802
THR_231 -5.77874 1.56881 3.25875 -0.12243 0.09447 0.06938 1.73706 -2.2015 -0.01656 -0.13568 0.03835 -0.6791 0 0 0 0 0 0.01179 0.00044 0.14179 0.0462 0 -0.39284 2.49586 -1.0874 0.06065 1.36076 0.47008
GLU_232 -5.42435 0.98486 6.17464 -0.64068 0.17509 1.14377 2.87214 -2.63523 -0.02123 -0.13807 -4.63573 -0.12977 0 0 -1.05115 -0.67585 0 0.00483 0.50472 0.14425 0 4.40408 -0.00737 0 -2.7348 0.41452 1.65331 0.382
GLU_233 -4.05434 0.25657 5.29881 -0.48078 0.09617 0.96594 1.95819 -2.22893 -0 -0 -2.19068 -0.4158 0 0 0 -1.12357 0 0.01115 0.01189 0.00419 0 3.30483 -0.24469 0 -2.7348 0.53467 1.09157 0.06041
GLU_234 -2.30133 0.07087 3.12385 -0.45762 0.26396 1.45285 0.58445 -1.45863 -0.04978 -0.27549 -0.49589 -3.07396 0 0 0 0 0 0.03876 0.01074 0.02107 0 4.01917 -0.32406 0 -2.7348 -0.44047 0.60237 -1.42394
LEU_235 -9.60837 2.10963 4.06983 -0.70763 0.49175 0.26088 3.45438 -3.53156 -0.03086 -0.16468 -2.39332 0.03222 0 0 0 0 0 0.02954 -0.03163 0.46031 1.58406 0 -0.2002 0 0.18072 -0.30533 1.1536 -3.14666
ARG_236 -7.36462 0.72552 8.11152 -0.95411 0.14146 0.64025 4.1592 -3.69229 -0 -0 -4.87862 0.01047 0 0 0 -1.77601 0 0.01255 -0.06385 0.09972 2.70028 0 -0.20117 0 -1.2888 -0.15378 1.29002 -2.48227
ALA_237 -2.51329 0.2441 2.67592 -0.02381 0 0 1.08234 -1.50394 -0.00042 -0.00398 -0.67919 -0.3977 0 0 0 0 0 0.00798 0.07701 0 0 0 -0.4123 0 1.8394 -0.36566 0.62224 0.64869
ILE_238 -5.72747 0.82368 2.51427 -0.49689 0.51479 0.10303 2.25634 -2.21068 -0 -0 -1.65858 -0.28972 0 0 0 0 0 0.0137 0.08251 0.03476 0.80471 0 -0.42119 0 0.73287 -0.11116 0.38112 -2.65392
ALA_239 -5.81459 1.09159 2.69562 -0.02455 0 0 1.92339 -2.38021 -0.00788 -0.06213 -0.65807 -0.35049 0 0 0 0 0 0.02548 -0.07872 0 0 0 -0.42028 0 1.8394 -0.16093 0.58058 -1.80178
GLN_240 -4.25594 0.46251 3.70689 -0.27504 0.05418 0.21834 1.2751 -1.61633 -0 -0 -1.8254 -0.6543 0 0 0 -0.65244 0 0.01142 -0.07554 0.01687 0 2.87445 -0.19511 0 -0.18838 -0.57002 0.48979 -1.19895
ALA_241 -2.88252 0.96946 2.48883 -0.02221 0 0 1.35675 -1.29102 -0 -0 -0.78638 -0.32721 0 0 0 0 0 0.03343 -0.00726 0 0 0 0.13417 0 1.8394 1.27415 1.34242 4.12202
PRO_242 -5.17033 2.35061 2.34977 -0.08266 0 0.04952 0.88676 -1.06402 -0 -0 -0.51376 0.54068 0 0 0 0 0 0.02683 -0.10257 0.00959 0.52468 0 -0.28214 0 -2.4119 7.58818 3.38418 8.08344
PRO_243 -5.28293 1.43197 2.64119 -0.07787 0.00011 0.04701 1.09049 -1.35856 -0 -0 -0.40205 0.52817 0 0 0 0 0 0.01151 -0.21368 0.02452 0.24391 0 -0.64492 0 -2.4119 11.9967 4.47896 12.1026
PRO_244 -2.86451 0.97229 1.70041 -0.06452 0.0001 0.04078 0.53097 -0.63225 -0 -0 -0.49811 0.53595 0 0 0 0 0 0.00344 -0.00117 0.00159 0.10117 0 -0.19053 0 -2.4119 11.9967 4.06355 13.2839
PRO_245 -4.76767 1.24648 3.56122 -0.12913 0.00166 0.09246 2.40669 -1.7734 -0.01001 -0.07033 -2.28398 0.22005 0 0 0 0 0 0.00396 -0.02727 0.01518 0.17283 0 -1.08856 0 -2.4119 5.59443 2.11258 2.86528
ALA_246 -2.30322 0.16258 2.0272 -0.02228 0 0 1.34719 -1.30526 -0 -0 -0.75344 -0.35215 0 0 0 0 0 0.02099 -0.02462 0 0 0 -0.26286 0 1.8394 -0.48194 0.43016 0.32177
THR_247 -4.04168 0.53283 3.15985 -0.12176 0.08077 0.05848 1.52418 -2.12579 -0 -0 -1.60622 -1.27592 0 0 0 0 0 0.0087 0.16076 0.17757 0.07619 0 -0.20085 2.26578 -1.0874 -0.34805 0.40028 -2.36228
ALA_248 -6.77686 1.18402 3.57038 -0.02068 0 0 3.0032 -3.0385 -0 -0 -1.27758 -0.33813 0 0 0 0 0 0.02245 0.15699 0 0 0 0.30619 0 1.8394 0.02021 0.6428 -0.70612
ALA_249 -3.24487 0.21769 2.92314 -0.02208 0 0 1.81304 -1.85704 -0 -0 -1.04737 -0.38249 0 0 0 0 0 0.08003 0.06454 0 0 0 -0.35232 0 1.8394 -0.04676 0.65329 0.6382
ALA_250 -2.44097 0.35443 1.94547 -0.02656 0.00213 0 1.03795 -1.3685 -0.01001 -0.07033 -0.36971 -0.40113 0 0 0 0 0 0.16255 -0.09389 0 0 0 -0.10363 0 1.8394 -0.62578 0.59817 0.42959
GLY_251 -1.75039 0.37911 1.96516 -8e-05 0 0 0.97105 -1.03341 -0 -0 -0.79805 -0.30656 0 0 0 0 0 0.51935 -0.03538 0 0 0 -1.53354 0 0.83697 0.11619 1.10049 0.43091
TYR_252 -5.73658 0.52465 4.61643 -0.80004 0.05222 0.39953 2.54968 -2.49775 -0.02455 -0.18526 -2.19425 -0.42195 0 0 0 0 0 0.62485 0.04348 0.02071 0 1.61088 -0.40946 0.0445 1.2797 1.52245 2.57321 3.59245
ALA_253 -5.39914 1.0745 3.82626 -0.02378 3e-05 0 3.00131 -2.62458 -0 -0 -1.75449 -0.39265 0 0 0 0 0 0.37196 0.00874 0 0 0 -0.37325 0 1.8394 0.76432 2.0363 2.35493
GLY_254 -3.99875 0.54318 3.38979 -5e-05 0 0 1.53138 -1.99197 -0 -0 -0.68707 -0.42472 0 0 0 0 0 0.09146 -0.02495 0 0 0 0.51783 0 0.83697 -0.14962 0.3486 -0.01791
CYS_255 -6.29369 0.57679 3.98984 -0.04349 0 0.01568 2.25805 -2.39215 -0 -0 -1.301 -0.41457 0 0 0 0 0 0.03286 0.07486 0.01597 0.29262 0 0.34885 0 3.6196 0.39682 0.14275 1.31978
ARG_256 -8.14806 0.49517 6.93294 -1.08414 0.26534 0.70903 3.30656 -3.41626 -0.01255 -0.13896 -3.41207 0.12537 0 0 0 0 0 0.0339 0.00588 0.23546 2.2913 0 -0.0438 0 -1.2888 0.156 0.27404 -2.71365
VAL_257 -6.46473 0.52423 5.25089 -0.31032 0.20218 0.06895 2.83688 -3.02001 -0.00979 -0.06025 -2.47233 -0.09977 0 0 0 0 0 0.01328 -0.06738 0.00501 0.05143 0 -0.34506 0 1.9342 -0.05639 0.48882 -1.5302
ALA_258 -5.4313 0.29101 3.45877 -0.02182 0 0 2.30045 -2.48369 -0 -0 -2.06441 -0.35982 0 0 0 0 0 0.01862 0.02266 0 0 0 -0.31308 0 1.8394 -0.25527 0.41486 -2.58361
VAL_259 -7.33349 0.35728 4.26841 -0.30912 0.2007 0.0714 2.61434 -2.83995 -0 -0 -2.31107 -0.20051 0 0 0 0 0 0.02713 -0.06717 0.00017 0.12128 0 -0.35767 0 1.9342 -0.26643 0.24127 -3.84924
THR_260 -6.55245 0.30624 5.38352 -0.19885 0.08759 0.06915 3.17901 -2.89875 -0.01255 -0.13896 -3.45891 -0.00303 0 0 0 0 0 0.01 0.05645 0.01761 0.06272 0 -0.01077 2.29942 -1.0874 0.03011 0.2345 -2.62535
PHE_261 -6.33368 0.45266 4.70427 -0.51074 0.29187 0.20321 2.79898 -2.74003 -0.01383 -0.13838 -2.43532 -0.11349 0 0 0 0 0 0.01034 0.19993 0.01438 0 3.34459 -0.08826 0 1.0402 -0.0197 0.49633 1.16332
PHE_262 -8.89189 0.62018 5.5679 -1.08065 0.10628 0.40631 2.84826 -3.1093 -0.01331 -0.08642 -2.78553 -0.07487 0 0 0 0 0 0.01592 -0.0099 0.48194 0 1.92193 -0.49767 0 1.0402 -0.03419 0.57908 -2.99573
LEU_263 -7.89033 0.71981 3.67016 -0.50718 0.29283 0.12287 2.54861 -2.77532 -0 -0 -2.32645 0.23738 0 0 0 0 0 0.0052 0.23682 0.06586 0.30824 0 -0.286 0 0.18072 -0.1293 0.47805 -5.04804
TYR_264 -9.32043 0.77615 5.75739 -1.02796 0.07626 0.40126 3.83551 -3.55367 -0 -0 -3.94727 -0.29573 0 0 0 0 0 0.00478 0.01386 0.04575 0 1.81461 -0.37072 0.00984 1.2797 -0.12519 0.44927 -4.17658
PHE_265 -9.5829 0.80165 5.25971 -0.63983 0.14454 0.32485 2.66557 -3.18527 -0 -0 -2.57895 -0.00697 0 0 0 0 0 0.01123 0.25785 0.03343 0 2.46261 0.04956 0 1.0402 -0.03547 0.40441 -2.57378
LEU_266 -8.35505 0.75808 4.96365 -0.63602 0.13776 0.18856 3.25934 -3.09409 -0.01146 -0.11438 -2.00412 0.12812 0 0 0 0 0 0.01777 0.00941 0.08829 0.7195 0 -0.14924 0 0.18072 0.10855 0.51091 -3.29373
ALA_267 -6.09354 0.4185 4.03508 -0.02171 0 0 2.63633 -2.77351 -0 -0 -2.26096 -0.35652 0 0 0 0 0 0.00251 -0.04981 0 0 0 -0.24789 0 1.8394 -0.04287 0.39994 -2.51506
THR_268 -7.90394 0.59872 7.22544 -0.19866 0.09855 0.06951 3.70905 -3.557 -0.01625 -0.1567 -3.2905 -0.06445 0 0 0 0 0 0.00084 0.07947 0.0025 0.05729 0 -0.01837 2.346 -1.0874 -0.15227 0.21962 -2.03854
ASN_269 -7.21101 0.36809 6.44699 -0.30469 0.00324 0.57523 2.91792 -3.25964 -0.02694 -0.26657 -2.54821 -0.15177 0 0 0 0 0 0.01092 -0.00212 4e-05 0 2.53238 0.61484 0 -0.93687 0.29209 0.24472 -0.70135
TYR_270 -7.88673 0.52359 4.47798 -0.56313 0.1826 0.24935 2.60307 -2.86922 -0.01006 -0.04997 -2.16106 -0.28684 0 0 0 0 0 0.01208 -0.00257 0.0147 0 2.92791 0.09525 0.01783 1.2797 0.07687 0.34233 -1.02633
TYR_271 -10.8476 1.11578 5.09369 -0.614 0.11665 0.30247 3.83177 -3.38969 -0.00844 -0.10456 -2.91757 -0.25934 0 0 0 0 0 0.02858 0.25298 0.00012 0 2.44037 0.11287 0.14229 1.2797 -0.23014 0.65103 -3.00305
TRP_272 -12.4742 1.02945 5.86666 -1.0443 0.04198 0.35523 3.48053 -4.02705 -0 -0 -2.64402 -0.51019 0 0 0 0 0 0.02264 0.49132 0.5586 0 1.65207 0.00462 0 1.6906 -0.25639 0.82661 -4.93588
ILE_273 -7.70671 0.5572 5.4682 -0.4849 0.28091 0.09511 2.74293 -3.33411 -0 -0 -1.82272 0.00487 0 0 0 0 0 0.01342 0.19627 0.06812 0.61282 0 -0.41562 0 0.73287 -0.17838 0.70866 -2.46104
LEU_274 -9.7335 1.61464 4.85346 -0.66286 0.09602 0.2466 3.56979 -3.38714 -0 -0 -2.19985 0.07257 0 0 0 0 0 0.1232 0.09032 0.09366 0.93191 0 -0.2245 0 0.18072 -0.10287 0.83789 -3.59994
VAL_275 -8.76191 0.98344 4.09079 -0.32041 0.31849 0.07486 3.29528 -3.17264 -0.00719 -0.04199 -2.36907 -0.12794 0 0 0 0 0 0.09784 -0.02795 0.10278 0.06262 0 -0.23147 0 1.9342 -0.0904 0.94141 -3.24926
GLU_276 -6.59 0.30371 7.01902 -0.61585 0.0956 1.11364 2.87312 -3.30004 -0.00028 -0.00691 -2.86895 -0.66295 0 0 0 0 0 0.03187 0.05267 0.06061 0 3.60481 -0.14779 0 -2.7348 -0.20153 0.59923 -1.37482
GLY_277 -5.04782 0.50302 4.48992 -4e-05 0 0 2.24597 -2.53183 -0 -0 -2.36259 -0.40363 0 0 0 0 0 0.02762 -0.06185 0 0 0 0.3975 0 0.83697 0.27399 0.23103 -1.40175
LEU_278 -7.70618 0.63019 4.11381 -0.47078 0.14365 0.10915 2.64743 -2.78527 -0 -0 -3.06259 0.21286 0 0 0 0 0 0.00526 0.09798 0.05008 0.36305 0 -0.26638 0 0.18072 0.31264 0.24714 -5.17725
TYR_279 -9.71835 0.69807 5.15373 -1.02509 0.07765 0.38826 3.13099 -3.27305 -0.01726 -0.16367 -3.26955 -0.30342 0 0 0 0 0 0.00543 0.00202 0.19391 0 1.77157 -0.36457 0.0496 1.2797 -0.09296 0.32258 -5.1544
LEU_280 -7.4549 0.37357 4.93351 -0.48415 0.22192 0.11161 2.68733 -2.92625 -0.00719 -0.04199 -2.21202 0.22051 0 0 0 0 0 0.00293 -0.02448 0.01194 0.34235 0 -0.27397 0 0.18072 -0.10034 0.28435 -4.15456
HIS_281 -8.40528 0.87236 6.4776 -0.60883 0.00754 0.59662 3.25211 -3.54746 -0.02023 -0.16518 -3.06655 -0.37675 0 0 0 0 0 0.00349 0.01251 0.11318 0 1.64669 -0.23191 0 -0.45461 -0.07802 0.26001 -3.7127
SER_282 -5.91527 0.31993 6.14915 -0.02534 0 0.05912 3.42022 -3.15298 -0.02831 -0.15574 -4.11662 -0.66262 0 0 0 0 0 0.00791 -0.01383 1e-05 0.63627 0 0.34864 0.60311 -0.77834 0.22799 0.2955 -2.7812
LEU_283 -5.38553 0.26584 4.03596 -0.64385 0.16697 0.21233 2.18145 -2.31136 -0 -0 -1.69268 0.10362 0 0 0 0 0 0.07148 -0.02054 0.05618 0.9058 0 -0.20579 0 0.18072 0.09971 0.46936 -1.51033
ILE_284 -5.78528 0.31816 2.45409 -0.50478 0.39274 0.10403 1.50459 -1.88571 -0 -0 -0.87838 0.04087 0 0 0 0 0 0.00622 0.17363 0.04242 0.60634 0 -0.49728 0 0.73287 -0.0192 0.61417 -2.58052
PHE_285 -7.24352 0.98425 2.28624 -0.57428 0.02858 0.3195 1.31111 -2.0043 -0 -0 -1.68048 0.11621 0 0 0 0 0 0.03904 -0.00289 0.0186 0 2.0761 -0.08715 0 1.0402 0.1106 1.06321 -2.19899
MET_286 -4.15367 0.27198 2.74182 -0.35737 0.10169 0.11545 1.36889 -1.62008 -0.00147 -0.00473 -0.60886 -0.22693 0 0 0 0 0 0.17191 0.03305 0.06596 1.58439 0 0.39422 0 0.60916 1.00925 1.02526 2.51992
ALA_287 -4.23084 0.89865 2.73292 -0.018 0 0 2.14865 -2.02194 -0 -0 -1.01188 -0.27673 0 0 0 0 0 0.74787 0.05543 0 0 0 0.44647 0 1.8394 2.06183 0.46857 3.84039
PHE_288 -4.16696 0.56101 1.95789 -0.65454 0.04435 0.42685 0.71924 -1.59329 -0.02831 -0.15574 -1.27287 -0.0374 0 0 0 0 0 1.40462 0.27865 0.24989 0 1.80099 0.02119 0 1.0402 2.26142 0.51186 3.36907
PHE_289 -3.18281 0.64313 2.71156 -0.9798 0.08877 0.5756 1.47491 -1.49922 -0 -0 -0.42637 -0.20523 0 0 0 0 0 0.82992 0.01145 0.00106 0 1.48617 -0.43209 0 1.0402 1.0371 0.44359 3.61794
SER_290 -2.69165 0.32993 2.93788 -0.03015 0.04489 0.03132 1.56426 -1.30514 -0 -0 -0.4299 -0.08329 0 0 0 0 0 0.50324 -0.03537 0.00527 0.07235 0 0.09761 0.6024 -0.77834 0.02342 0.41041 1.26914
GLU_291 -4.85092 0.35059 4.2025 -0.5684 0.19719 1.51445 1.72837 -2.02826 -0 -0 -1.71719 -3.03922 0 0 0 0 0 0.0396 -0.07543 0.03791 0 3.17041 -0.19276 0 -2.7348 -0.09429 0.44986 -3.61037
LYS_292 -2.98167 0.45741 3.53953 -0.30666 0.0273 0.13995 1.27775 -1.5812 -0.03226 -0.15305 -0.82491 -0.02531 0 0 0 0 0 0.04413 -0.09779 0.00124 1.72464 0 -0.07934 0 -1.5107 -0.48158 0.20497 -0.65756
LYS_293 -3.96228 0.34766 3.44866 -0.59112 0.14013 0.30217 1.48181 -1.52415 -0.02565 -0.13849 -0.34938 0.16938 0 0 0 0 0 0.06235 -0.05751 0.15139 2.74612 0 -0.0257 0 -1.5107 -0.53692 0.17742 0.30519
TYR_294 -6.34288 0.57017 4.38464 -0.61188 0.03885 0.34319 2.46817 -2.42191 -0.02565 -0.13849 -2.35907 -0.22287 0 0 0 0 0 0.00865 -0.03352 0.07747 0 2.16977 -0.14933 9e-05 1.2797 -0.46031 0.38316 -1.04207
LEU_295 -5.71469 0.21874 3.7676 -0.64026 0.12143 0.22997 2.60758 -2.29098 -0 -0 -2.51817 0.03844 0 0 0 0 0 0.01971 0.01856 0.00236 0.95054 0 -0.25465 0 0.18072 -0.31282 0.47094 -3.10499
TRP_296 -4.47154 0.45108 3.57022 -1.24991 0.07638 0.45202 1.69065 -2.10794 -0.03226 -0.15305 -0.96565 -0.31453 0 0 0 0 0 0.00819 -0.01749 0.0031 0 1.66001 -0.27809 0 1.6906 -0.10701 0.26483 0.16962
GLY_297 -3.55954 0.20333 3.98015 -5e-05 0 0 1.72498 -2.06098 -0 -0 -1.27853 -0.41059 0 0 0 0 0 0.01741 -0.07125 0 0 0 0.29849 0 0.83697 0.51844 0.06384 0.26266
PHE_298 -8.71191 0.82601 3.90427 -0.5597 0.14834 0.23541 2.55831 -2.88999 -0 -0 -2.49432 -0.06848 0 0 0 0 0 0.00663 -0.0256 0.03764 0 3.04423 -0.00749 0 1.0402 0.40275 0.14067 -2.41303
THR_299 -6.38738 0.45951 5.34195 -0.19988 0.10705 0.07023 2.98207 -2.94145 -0.01215 -0.06634 -3.3142 -0.02754 0 0 0 0 0 0.02722 0.01623 0.04376 0.07524 0 -0.01887 2.26335 -1.0874 -0.06102 0.2537 -2.47592
VAL_300 -5.09347 0.41652 4.16555 -0.30964 0.17442 0.06995 2.64325 -2.48903 -0.00308 -0.00909 -2.84808 -0.11866 0 0 0 0 0 0.01917 0.0454 0.00693 0.06775 0 -0.28333 0 1.9342 -0.01068 0.25295 -1.36897
PHE_301 -6.91792 0.5969 3.67961 -0.87356 0.06874 0.25124 2.42766 -2.48105 -0 -0 -2.0193 -0.06815 0 0 0 0 0 0.01721 0.03477 0.07996 0 1.77233 -0.53932 0 1.0402 0.04667 0.28178 -2.60224
GLY_302 -4.54569 0.27426 3.83643 -4e-05 0 0 1.46385 -2.12598 -0.01625 -0.1567 -1.40411 -0.39451 0 0 0 0 0 0.04149 -0.02937 0 0 0 0.51485 0 0.83697 0.35511 0.32752 -1.02216
TRP_303 -6.96477 0.53799 4.82861 -0.72099 0.1942 0.41448 2.50833 -2.81623 -0 -0 -2.45348 -0.25971 0 0 0 0 0 0.01482 -0.035 0.0071 0 2.8621 0.0844 0 1.6906 0.80362 0.35279 1.04885
GLY_304 -3.37722 0.22085 3.49433 -5e-05 0 0 2.35456 -1.87475 -0.01081 -0.05913 -2.64756 -0.38604 0 0 0 0 0 0.02218 0.0119 0 0 0 0.51359 0 0.83697 0.98506 0.36004 0.44392
LEU_305 -6.52137 1.2575 3.51254 -0.70833 0.26512 0.27419 2.38767 -2.22106 -0.00308 -0.00909 -2.05667 0.1731 0 0 0 0 0 0.02148 0.13493 0.01242 0.75399 0 -0.17766 0 0.18072 1.72765 1.54052 0.54458
PRO_306 -8.8989 1.35475 4.74015 -0.08644 2e-05 0.05383 2.05223 -2.24351 -0 -0 -1.52894 0.72993 0 0 0 0 0 0.01102 0.09537 0.01189 0.43526 0 0.22785 0 -2.4119 1.1198 1.81944 -2.51816
ALA_307 -4.56281 0.41953 3.72306 -0.02093 0 0 2.4286 -2.38722 -0 -0 -2.03878 -0.37418 0 0 0 0 0 0.00555 0.01142 0 0 0 -0.1062 0 1.8394 -0.25014 0.57508 -0.73764
VAL_308 -4.84444 0.41849 4.12814 -0.31463 0.22913 0.07228 2.81895 -2.4721 -0 -0 -2.19526 -0.15703 0 0 0 0 0 0.00506 -0.07121 0.00242 0.05315 0 -0.3637 0 1.9342 -0.07707 0.3301 -0.50349
PHE_309 -8.04552 0.69824 4.20056 -0.58197 0.14102 0.23973 2.84808 -2.68809 -0 -0 -2.09695 -0.08789 0 0 0 0 0 0.00883 0.03265 0.04407 0 3.03004 -0.04983 0 1.0402 -0.10892 0.38081 -0.99493
VAL_310 -7.65918 0.83149 4.03208 -0.31255 0.17153 0.0704 3.02116 -2.97348 -0.00616 -0.03964 -2.66427 -0.21623 0 0 0 0 0 0.01423 -0.05626 0.00181 0.12177 0 -0.31867 0 1.9342 -0.1634 0.54439 -3.66677
ALA_311 -4.11348 0.18226 4.28195 -0.02209 0 0 2.52684 -2.419 -0 -0 -2.48665 -0.36143 0 0 0 0 0 0.00558 0.05946 0 0 0 -0.35696 0 1.8394 -0.29927 0.49503 -0.66835
VAL_312 -5.76486 0.46488 4.14265 -0.3091 0.21516 0.07105 2.82527 -2.63985 -0 -0 -2.44256 -0.12813 0 0 0 0 0 0.00978 -0.05614 0.00286 0.04402 0 -0.34457 0 1.9342 -0.2515 0.22997 -1.99689
TRP_313 -12.7768 1.54059 4.59353 -1.28477 0.10726 0.44603 3.25203 -3.63276 -0 -0 -2.66992 -0.39734 0 0 0 0 0 0.00168 -0.00663 0.26375 0 1.77233 -0.2547 0 1.6906 -0.04494 0.47598 -6.92409
VAL_314 -7.00623 0.72998 3.95603 -0.31307 0.25959 0.07279 2.73875 -2.83074 -0 -0 -3.00088 -0.1721 0 0 0 0 0 0.00369 -0.06413 4e-05 0.05034 0 -0.3154 0 1.9342 -0.06862 0.56797 -3.45778
SER_315 -4.36368 0.21281 5.16281 -0.02897 0 0.06681 2.75761 -2.57406 -0.00616 -0.03964 -3.37804 -0.5703 0 0 0 0 0 0.00432 -0.02211 0.00049 0.68017 0 0.34685 0.60163 -0.77834 0.08225 0.25955 -1.58599
VAL_316 -6.26083 0.47607 4.37477 -0.31348 0.21828 0.07107 2.83445 -2.60298 -0.01119 -0.04455 -2.43481 -0.16118 0 0 0 0 0 0.01796 -0.06757 0.00014 0.06876 0 -0.35576 0 1.9342 0.09565 0.19182 -1.96917
ARG_317 -9.80966 0.74365 9.79474 -1.01397 0.18312 0.63819 4.94112 -4.51999 -0.00347 -0.01691 -5.52572 0.26823 0 0 -0.69628 -0.2921 0 0.01727 0.01635 0.0626 3.34141 0 -0.02541 0 -1.2888 -0.0956 0.63081 -2.6504
ALA_318 -4.21782 0.33508 3.23044 -0.02325 0 0 1.5168 -2.14529 -0 -0 -1.21547 -0.34217 0 0 0 0 0 0.01148 -0.04272 0 0 0 -0.23513 0 1.8394 -0.34779 0.66199 -0.97445
THR_319 -3.38058 0.17341 3.62156 -0.21211 0.19162 0.07871 1.62531 -1.73719 -0 -0 -1.92373 -0.1804 0 0 0 0 0 0.03321 0.04341 0.00075 0.22429 0 0.0286 2.28917 -1.0874 -0.11028 0.3694 0.04774
LEU_320 -3.64539 0.32677 2.47977 -0.51693 0.26592 0.13579 1.14905 -1.39989 -0.01354 -0.09102 -0.68792 0.20561 0 0 0 0 0 0.03603 -0.0159 0.06963 0.32033 0 -0.29036 0 0.18072 0.19492 0.67241 -0.624
ALA_321 -3.66036 0.41644 3.2254 -0.0169 0 0 1.88606 -1.89024 -0.01119 -0.04455 -1.3727 -0.26849 0 0 -0.44514 0 0 0.03259 0.01901 0 0 0 0.61303 0 1.8394 1.64963 0.65637 2.62836
ASN_322 -3.17675 0.36608 3.407 -0.38437 0.10349 0.77668 1.46273 -1.71775 -0.01297 -0.11144 -1.13792 -0.86785 0 0 0 0 0 0.05277 0.04775 0.05592 0 1.88096 -1.03437 0 -0.93687 1.32244 0.33391 0.42944
THR_323 -3.94486 0.58204 4.58247 -0.19162 0.161 0.08107 1.77985 -2.10732 -0.00183 -0.02773 -2.00267 -0.55533 0 0 -0.44514 0 0 0.26947 -0.02102 0.0235 0.26858 0 0.30704 2.36331 -1.0874 0.30858 0.64308 0.98507
GLY_324 -1.93364 0.02566 1.74293 -0.00053 0 0 0.37428 -1.00616 -0.0218 -0.16358 -0.0051 -0.23972 0 0 0 0 0 0.19186 -0.02387 0 0 0 -1.53329 0 0.83697 0.80595 0.54045 -0.40958
CYS_325 -4.03366 0.24685 3.50464 -0.03578 0 0.01234 1.82655 -1.62307 -0.0164 -0.14277 -0.31353 -0.11957 0 0 0 0 0 0.03116 0.37348 0.01943 0.23821 0 0.29073 0 3.6196 -0.02912 0.23711 4.08621
TRP_326 -10.13 1.29902 3.17448 -0.92169 0.19867 0.4331 1.99606 -2.50657 -0.01296 -0.11139 0.20085 -0.24971 0 0 -0.69628 0 0 0.24053 -0.02258 0.06483 0 3.30665 0.01065 0 1.6906 -0.42934 1.02222 -1.44285
ASP_327 -3.39573 0.25957 3.80513 -0.21352 0.06217 0.71332 1.13886 -1.75486 -0.00943 -0.08175 -0.80131 -3.49431 0 0 0 0 0 0.0686 0.12774 0.40068 0 3.25487 -0.36917 0 -2.3716 -0.62006 0.99955 -2.28123
LEU_328 -5.53852 0.25976 4.20691 -0.45528 0.12224 0.08969 1.72659 -2.13472 -0.02117 -0.19964 -0.56146 0.21155 0 0 0 0 0 0.24734 0.15834 0.06827 0.47098 0 -0.33414 0 0.18072 -0.60792 0.63535 -1.47511
SER_329 -2.89882 0.14889 3.16195 -0.02694 0 0.06354 1.54934 -1.50019 -0 -1e-05 -0.00712 -0.37758 0 0 0 0 0 0.05133 0.07335 0.02584 0.26278 0 -0.30882 0.61111 -0.77834 -0.51128 0.64188 0.18092
SER_330 -4.61466 0.3789 3.95489 -0.04405 0.01928 0.08453 0.93188 -1.84489 -0.03724 -0.24337 -0.23965 -0.35793 0 0 0 0 0 0.0831 -0.00845 0.00719 0.508 0 -0.12131 0.63434 -0.77834 0.13083 0.28574 -1.27123
GLY_331 -3.30382 0.43542 3.70347 -0.00037 0 0 1.82645 -1.82342 -0.01913 -0.06749 -1.07426 -0.24969 0 0 0 0 0 0.06954 0.0201 0 0 0 -1.51779 0 0.83697 0.66813 0.27909 -0.21678
ASN_332 -3.26819 0.44076 3.07132 -0.19656 0.04989 0.31506 1.38071 -1.53313 -0 -0 -0.97801 -0.37437 0 0 0 0 0 0.02542 0.03612 0.00099 0 1.86741 -0.09684 0 -0.93687 0.2798 0.28903 0.37256
LYS_333 -5.24021 0.69647 4.52951 -0.58046 0.1829 0.48468 2.09754 -2.07577 -0.03868 -0.25197 -1.11183 0.07719 0 0 0 0 0 0.00131 -0.07597 0.04661 4.00045 0 -0.03092 0 -1.5107 -0.27061 0.20957 1.13911
LYS_334 -5.534 0.59191 5.43921 -0.41319 0.06678 0.20805 2.46152 -2.35075 -0.00662 -0.07871 -2.37471 0.1384 0 0 0 0 0 0.03203 -0.05197 0.07724 1.53871 0 -0.03033 0 -1.5107 -0.65578 0.25909 -2.19382
TRP_335 -8.01902 1.05654 4.96235 -0.94703 0.14638 0.3907 2.58378 -2.77625 -0 -0 -1.91616 -0.39008 0 0 0 0 0 0.03775 0.03932 0.0144 0 2.00946 0.02419 0 1.6906 -0.50074 0.40514 -1.18868
ILE_336 -6.67255 0.60595 2.58417 -0.49992 0.41025 0.10434 2.00329 -1.98711 -0 -0 -0.66417 -0.1741 0 0 0 0 0 0.04414 -0.02785 0.01383 0.77599 0 -0.24493 0 0.73287 -0.21995 0.57551 -2.64025
ILE_337 -7.66987 0.82416 2.42337 -0.49887 0.35822 0.10458 1.53823 -2.16227 -0.02467 -0.15299 -0.56011 -0.27615 0 0 0 0 0 0.02981 0.03644 0.02368 0.73172 0 -0.49042 0 0.73287 0.02155 0.65054 -4.3602
GLN_338 -6.54728 0.59116 4.36255 -0.68168 0.10451 0.72587 2.26141 -2.38065 -0.00662 -0.07871 -1.51237 -0.26423 0 0 0 0 0 0.01729 -0.06073 0.012 0 2.88609 -0.21878 0 -0.18838 -0.12473 0.89825 -0.20504
VAL_339 -5.40611 1.02429 4.05229 -0.32162 0.25533 0.07514 2.47142 -2.33635 -0 -0 -2.21557 -0.33905 0 0 0 0 0 0.02107 0.1511 0.00474 0.04983 0 -0.40711 0 1.9342 5.55289 1.96521 6.53171
PRO_340 -6.48564 1.10652 3.76715 -0.07005 0 0.04359 1.69294 -1.85988 -0 -0 -1.50334 0.61853 0 0 0 0 0 0.02053 -0.11088 0.04718 0.18661 0 -0.19462 0 -2.4119 5.78126 1.91591 2.54391
ILE_341 -8.35536 0.92951 4.05846 -0.45992 0.24132 0.07577 2.89521 -2.91154 -0 -0 -1.81763 0.33379 0 0 0 0 0 0.07995 0.07206 0.02977 1.22062 0 -0.20579 0 0.73287 0.06281 1.10669 -1.9114
LEU_342 -7.18682 0.94786 4.21817 -0.47115 0.20063 0.11011 2.95045 -2.74389 -0.00068 -0.00825 -2.23076 0.20687 0 0 0 0 0 0.07728 -0.00971 0.0881 0.29603 0 -0.28551 0 0.18072 -0.1635 0.6905 -3.13355
ALA_343 -4.23481 0.27999 4.28466 -0.02113 0 0 2.44362 -2.38581 -0 -0 -2.39846 -0.35319 0 0 0 0 0 0.06053 0.01366 0 0 0 -0.2275 0 1.8394 -0.37406 0.31455 -0.75856
SER_344 -6.23058 0.46709 6.02343 -0.02413 0 0.02275 3.15977 -2.99485 -0.00844 -0.10456 -2.14798 -0.41796 0 0 0 0 0 0.14882 -0.03354 0.02024 0.52344 0 0.28241 0.60015 -0.77834 -0.26579 0.39873 -1.35934
ILE_345 -9.0974 2.02413 4.134 -0.47921 0.32555 0.086 2.87699 -2.95176 -0 -0 -1.75471 0.27732 0 0 0 0 0 0.31564 0.1492 0.05665 0.57731 0 -0.39005 0 0.73287 -0.07357 1.7376 -1.45343
VAL_346 -5.37848 0.43453 4.37716 -0.31217 0.2792 0.07227 2.54824 -2.47767 -0 -0 -2.1051 -0.1232 0 0 0 0 0 0.09388 -0.05973 0.00151 0.06539 0 -0.28596 0 1.9342 -0.05787 1.71252 0.71872
LEU_347 -6.53913 0.45203 4.94956 -0.49018 0.21457 0.11622 2.67788 -2.8136 -0 -0 -2.17374 0.2355 0 0 0 0 0 0.02028 -0.01792 0.00996 0.31404 0 -0.27804 0 0.18072 -0.23084 0.3684 -3.00429
ASN_348 -9.62811 1.75456 7.99384 -0.21807 0.28693 0.34104 4.24725 -4.31344 -0.01041 -0.05115 -3.29574 -0.27631 0 0 0 0 0 0.0287 0.18982 0.00396 0 1.42617 0.35863 0 -0.93687 -0.15263 0.77618 -1.47566
PHE_349 -8.01368 1.16215 4.56439 -0.93767 0.05486 0.34804 2.70163 -2.86763 -0 -0 -2.19032 0.01437 0 0 0 0 0 0.04259 -0.01559 0.05137 0 1.90606 -0.3427 0 1.0402 -0.00521 0.7746 -1.71255
ILE_350 -5.9568 0.25228 5.22486 -0.49955 0.37457 0.10103 2.46342 -2.77401 -0 -0 -1.8358 0.05983 0 0 0 0 0 0.01539 -0.04133 0.02783 0.54342 0 -0.39469 0 0.73287 0.00347 0.316 -1.38721
LEU_351 -9.10897 0.79216 4.82539 -0.46988 0.16732 0.10188 2.68646 -3.25005 -0.01876 -0.16044 -1.95215 0.23874 0 0 0 0 0 0.01259 0.10146 0.19392 0.43442 0 -0.24966 0 0.18072 -0.09751 0.32334 -5.24903
PHE_352 -11.6702 1.50994 3.49606 -0.87176 0.04808 0.25775 3.03334 -3.20586 -0 -0 -3.01278 -0.0882 0 0 0 0 0 0.00574 -0.00411 0.14872 0 1.75159 -0.47595 0 1.0402 -0.08143 0.38771 -7.73119
ILE_353 -7.3991 0.5841 5.30289 -0.67772 0.57399 0.15888 2.62113 -2.92051 -0 -0 -2.63832 0.25564 0 0 0 0 0 0.00669 -0.05257 0.01145 0.55587 0 -0.34399 0 0.73287 0.01135 0.55747 -2.65988
ASN_354 -6.04156 0.2134 5.65864 -0.17686 0.03794 0.2594 2.52885 -2.90721 -0 -0 -2.31255 -0.30434 0 0 0 0 0 0.0075 0.04956 0.00047 0 1.44403 0.48845 0 -0.93687 0.04283 0.47967 -1.46865
ILE_355 -8.53664 0.67618 4.066 -0.50854 0.27384 0.10607 2.87053 -2.92743 -0 -0 -2.21992 -0.05627 0 0 0 0 0 0.00949 -0.0307 0.0359 0.60578 0 -0.44992 0 0.73287 0.06971 0.5914 -4.69166
VAL_356 -7.29873 0.78025 3.48342 -0.32181 0.23287 0.07396 2.75777 -2.66046 -0 -0 -2.11507 -0.25558 0 0 0 0 0 0.04417 0.04759 2e-05 0.15202 0 -0.22238 0 1.9342 -0.11156 0.72766 -2.75165
ARG_357 -5.50535 0.32309 5.46718 -0.44201 0.06232 0.21497 2.7328 -2.75005 -0 -0 -3.1954 0.3624 0 0 0 0 0 0.17543 0.21677 0.16823 2.09404 0 -0.13424 0 -1.2888 -0.29857 0.3901 -1.40708
VAL_358 -6.508 1.01801 5.25671 -0.32607 0.26801 0.07515 2.96001 -2.94186 -0.00903 -0.07298 -2.032 -0.19618 0 0 0 0 0 0.4711 -0.06329 0.032 0.13048 0 -0.23642 0 1.9342 -0.29114 0.52202 -0.00927
LEU_359 -7.47293 0.76237 4.33494 -0.45741 0.11558 0.09358 2.85979 -2.82687 -0 -0 -1.72352 0.20438 0 0 0 0 0 0.84409 0.07668 0.03176 0.70507 0 -0.17744 0 0.18072 -0.07213 0.85059 -1.67074
ALA_360 -4.84343 0.4113 3.865 -0.02116 0 0 2.21784 -2.46025 -0 -0 -1.88128 -0.36684 0 0 0 0 0 0.71512 -0.04597 0 0 0 -0.26384 0 1.8394 -0.20677 0.66415 -0.37674
THR_361 -5.25508 0.38559 6.25837 -0.20789 0.15808 0.07557 3.08679 -2.89875 -0 -0 -2.79622 -0.09947 0 0 0 0 0 0.09514 -0.01922 0.0022 0.05766 0 -0.01359 2.34032 -1.0874 -0.15317 0.2783 0.20721
LYS_362 -5.05804 0.21339 5.49623 -0.29961 0.02594 0.12901 2.42815 -2.58796 -0.00087 -0.01662 -3.18944 -0.05213 0 0 0 0 0 0.10403 0.00854 0.10406 1.70858 0 -0.02686 0 -1.5107 -0.16911 0.21903 -2.4744
LEU_363 -7.72672 0.75658 4.68263 -0.48555 0.18569 0.10331 2.66639 -2.86058 -0.00903 -0.07298 -1.33302 0.24628 0 0 0 0 0 0.01243 -0.02718 0.09384 0.42631 0 -0.25836 0 0.18072 -0.37249 0.44955 -3.34217
ARG_364 -7.10157 0.43621 7.99572 -0.85725 0.23186 0.61293 3.61784 -3.87374 -0.00199 -0.04058 -3.17114 0.17204 0 0 0 -0.84412 0 0.02217 0.02211 0.04423 2.63009 0 -0.04109 0 -1.2888 -0.2377 0.4701 -1.20268
GLU_365 -3.90105 0.22304 4.52042 -0.21197 0.02265 0.29101 1.34393 -2.15267 -0.00087 -0.01662 -1.07033 -0.6003 0 0 0 0 0 0.0084 -0.01121 0.01711 0 3.01683 -0.32145 0 -2.7348 -0.42962 0.27303 -1.73448
THR_366 -2.75259 0.17742 3.57652 -0.20121 0.10886 0.07223 1.59007 -1.59814 -0 -0 -2.13284 -0.07209 0 0 0 0 0 0.00571 0.26024 0.00078 0.06622 0 0.03386 2.2992 -1.0874 -0.22138 0.22927 0.35473
ASN_367 -4.75446 0.40151 5.55104 -0.33159 0.11193 0.61959 2.32614 -2.70407 -0.04433 -0.28835 -0.8102 -0.74258 0 0 -0.78448 0 0 0.00697 -0.01466 0.03908 0 1.80359 -0.84377 0 -0.93687 0.47277 0.32788 -0.59484
ALA_368 -3.43925 0.2503 2.82383 -0.02914 0.01296 0 1.04111 -1.7066 -0 -0 -0.2688 -0.44866 0 0 0 0 0 0.00493 0.07105 0 0 0 0.16746 0 1.8394 0.15692 0.40526 0.88077
GLY_369 -2.40791 0.3837 3.38152 -0.00022 0 0 1.55817 -1.6009 -0.02277 -0.15106 -0.96925 -0.17761 0 0 -0.78448 0 0 0.00497 -0.10816 0 0 0 -1.14407 0 0.83697 -0.14697 0.34777 -1.00029
ARG_370 -1.95563 0.15852 1.58277 -0.77334 0.15538 0.53231 0.33199 -0.67717 -0 -0 0.44919 0.29923 0 0 0 0 0 0.00133 -0.08554 0.06562 1.84107 0 -0.11303 0 -1.2888 -0.17743 0.31706 0.66355
CYS_371 -3.55552 0.68096 3.24487 -0.05299 0.01346 0.02168 1.11618 -1.48376 -0.02601 -0.2031 -1.54852 -0.5142 0 0 0 0 0 0.00515 -0.03597 0.00078 0.28201 0 0.3102 0 3.6196 -0.36456 0.31691 1.82717
ASP_372 -4.85375 0.27568 7.14632 -0.24161 0.05281 0.79338 3.05963 -2.97141 -0.00634 -0.07599 -3.35465 -0.70541 0 0 0 -1.60235 0 0.00208 -0.01149 0.01951 0 1.98637 -0.68496 0 -2.3716 -0.09169 0.49569 -3.13978
THR_373 -3.82284 0.67938 3.94723 -0.16471 0.04945 0.05752 2.37631 -1.94068 -0.0019 -0.01018 -2.27553 0.24047 0 0 0 0 0 0.02504 -0.00692 0.00783 0.07055 0 0.04625 2.29726 -1.0874 -0.1873 0.58329 0.88312
ARG_374 -3.15013 0.32161 2.90854 -0.73674 0.12184 0.50299 1.40289 -1.45606 -0.01289 -0.14679 -0.41934 0.32631 0 0 0 0 0 0.00544 -0.11897 0.00369 1.69837 0 -0.03773 0 -1.2888 -0.25556 0.38792 0.05661
GLN_375 -4.98985 0.7593 4.45708 -0.27127 0.05368 0.21348 2.17894 -2.11661 -0 -0 -1.38442 -0.5208 0 0 0 0 0 0.0134 -0.07082 0.03764 0 2.8583 -0.222 0 -0.18838 -0.27164 0.24605 0.78207
GLN_376 -5.89709 0.7375 4.76836 -0.65316 0.07457 0.68071 3.08777 -2.48571 -0 -0 -2.43443 -0.30489 0 0 0 0 0 0.01123 -0.05304 0.01095 0 2.90481 -0.19775 0 -0.18838 -0.46785 0.36209 -0.04432
TYR_377 -8.03582 0.65704 5.24151 -0.73018 0.10388 0.43022 2.85749 -3.00186 -0.00199 -0.04058 -2.97587 -0.1914 0 0 0 -0.75824 0 0.01828 0.60941 0.1205 0 2.04768 -0.14053 0.00133 1.2797 -0.51198 0.8818 -2.13961
ARG_378 -5.70764 0.4907 6.29856 -0.42539 0.04525 0.2072 2.5103 -2.7895 -0.01289 -0.14679 -0.38712 0.24322 0 0 0 0 0 0.025 0.44197 0.01214 1.99936 0 -0.13417 0 -1.2888 -0.2845 1.23023 2.32715
LYS_379 -4.41303 0.39227 4.91595 -0.37805 0.03321 0.17808 2.44317 -2.34709 -0.00643 -0.03694 -2.1374 -0.12968 0 0 0 0 0 0.22517 0.05065 0.0296 2.03315 0 0.0605 0 -1.5107 -0.08916 0.87948 0.19275
LEU_380 -7.9776 1.02499 4.40587 -0.69453 0.22456 0.26168 2.90977 -2.96527 -0 -0 -2.12678 0.12585 0 0 0 0 0 0.12599 -0.01068 0.01161 0.84201 0 -0.18508 0 0.18072 -0.04089 0.60937 -3.27841
LEU_381 -5.80153 0.40191 5.5532 -0.62573 0.21466 0.15883 2.78464 -2.68819 -0 -0 -1.85316 0.34359 0 0 0 0 0 1.15505 2.56108 0.07977 0.82043 0 -0.1661 0 0.18072 0.06336 15.3725 18.555
LYS_382 -5.46454 0.54789 5.5447 -0.28873 0.0302 0.13685 2.63494 -2.57742 -0 -0 -1.63774 -0.1255 0 0 0 0 0 0.26332 0.14067 0.03084 1.93933 0 -0.16486 0 -1.5107 0.01054 15.8391 15.3489
SER_383 -4.83867 0.44313 5.30291 -0.02795 0 0.06441 2.74442 -2.59304 -0 -0 -2.60025 -0.56128 0 0 0 0 0 0.05493 0.03425 0.00229 0.80285 0 0.32238 0.62869 -0.77834 0.04121 0.93437 -0.02368
THR_384 -7.28171 0.70086 5.46484 -0.21078 0.18241 0.07654 3.64025 -3.04288 -0.00643 -0.03694 -3.2432 -0.07704 0 0 0 0 0 0.17225 -0.02363 0.03383 0.11772 0 0.02385 2.25785 -1.0874 0.05792 0.33746 -1.94424
LEU_385 -5.86107 0.31552 4.0532 -0.47042 0.22425 0.10813 1.9888 -2.2609 -0 -0 -1.03611 0.22451 0 0 0 0 0 0.09343 0.28282 0.04857 0.2941 0 -0.28681 0 0.18072 -0.18484 0.41604 -1.87007
VAL_386 -5.61373 0.85153 3.61039 -0.31628 0.24034 0.07137 2.29677 -2.25999 -0 -0 -1.14709 -0.10642 0 0 0 0 0 0.03334 -0.05696 0.0373 0.07099 0 -0.30054 0 1.9342 -0.23954 0.3904 -0.50391
LEU_387 -8.28165 1.05471 3.56212 -0.48769 0.13341 0.11763 2.98491 -2.59906 -0.00749 -0.06658 -2.94611 0.22519 0 0 0 0 0 0.02584 -0.01438 0.1338 0.27111 0 -0.30476 0 0.18072 -0.25711 0.81093 -5.46447
MET_388 -8.16977 1.06577 5.4437 -0.22014 0.02402 0.07361 3.65689 -2.94598 -0 -0 -3.82308 -0.11011 0 0 0 0 0 0.04579 0.18684 0.06343 1.7362 0 0.10993 0 0.60916 5.57974 2.00947 5.33546
PRO_389 -5.4255 0.93764 3.20407 -0.08788 0.0002 0.05391 1.42807 -1.54338 -0 -0 -1.07122 0.69462 0 0 -0.93283 0 0 0.01815 -0.07287 0.02506 0.48373 0 -0.22802 0 -2.4119 5.55059 1.6478 2.27025
LEU_390 -6.25754 0.65108 2.38271 -0.47969 0.26347 0.11194 2.00336 -1.89085 -0 -0 -0.64852 0.19556 0 0 0 0 0 0.4454 0.02034 0.15512 0.35367 0 -0.29876 0 0.18072 -0.35595 0.51779 -2.65015
PHE_391 -10.3271 1.68885 2.42002 -0.58038 0.05332 0.27927 2.07648 -2.6054 -0.00035 -0.00118 -0.99966 0.04584 0 0 0 0 0 1.41128 -0.05539 0.13249 0 2.46126 0.01673 0 1.0402 -0.04347 0.77999 -2.20725
GLY_392 -4.68606 1.15819 4.11132 -6e-05 0 0 2.74346 -2.4264 -0.00749 -0.06658 -2.44836 -0.36831 0 0 0 0 0 3.4664 0.11434 0 0 0 -1.52612 0 0.83697 0.26452 0.67897 1.84481
VAL_393 -7.11894 1.33907 1.28195 -0.33255 0.70002 0.08226 1.38168 -1.74817 -0 -0 0.00344 -0.57245 0 0 0 0 0 2.70268 1.24514 0.07191 0.08049 0 0.83059 0 1.9342 0.73129 1.11721 3.7298
HIS_394 -6.67859 0.87765 5.3719 -0.68666 0.00887 0.77455 2.99962 -2.88399 -0.00101 -0.00287 -3.24907 -0.39988 0 0 0 -0.88788 0 0.56884 0.48502 0.24876 0 2.40675 -0.33936 0 -0.45461 1.8313 1.86047 1.8498
TYR_395 -12.5928 5.0629 6.37159 -0.65154 0.11495 0.33259 5.09482 -4.23279 -0 -0 -2.51474 -0.34677 0 0 0 0 0 1.03122 0.41711 1.40742 0 3.19078 -0.38295 0.02834 1.2797 2.00546 3.84391 9.45921
ILE_396 -4.86161 1.02888 2.85361 -0.51274 0.44763 0.10741 1.13639 -1.67931 -0 -0 0.0262 -0.06394 0 0 0 0 0 1.16745 0.04054 0.02711 0.83607 0 -0.22749 0 0.73287 0.65577 3.32759 5.04243
VAL_397 -3.73379 0.29266 2.68505 -0.30943 0.19817 0.07109 1.86444 -1.60259 -0 -0 -1.31077 -0.13223 0 0 -0.68409 0 0 0.46252 -0.03011 0.00148 0.20468 0 -0.09106 0 1.9342 -0.09743 0.57565 0.29844
PHE_398 -6.26687 0.78942 4.94787 -0.96292 0.06705 0.34312 1.98692 -2.58014 -0.00101 -0.00287 -0.74756 0.07907 0 0 0 0 0 1.46762 0.65838 0.00649 0 2.25891 -0.10701 0 1.0402 0.24767 0.69095 3.9153
MET_399 -7.47267 1.45189 3.20209 -0.56907 0.30303 0.10759 1.6607 -2.0132 -0 -0 -0.56081 0.18883 0 0 0 0 0 1.53467 0.05557 0.68716 2.07968 0 -0.19165 0 0.60916 0.10552 1.12288 2.30138
ALA_400 -2.00745 0.35004 1.83687 -0.02808 0.00513 0 0.75049 -0.96669 -0 -0 -0.63109 -0.44584 0 0 0 0 0 1.01775 -0.06644 0 0 0 -0.03238 0 1.8394 -0.36695 0.81924 2.074
THR_401 -3.37651 0.66898 2.73044 -0.17228 0.06391 0.06171 1.46023 -1.46998 -0 -0 -0.61361 -0.23433 0 0 0 0 0 0.4187 0.21227 0.00043 0.10513 0 -0.00824 2.30244 -1.0874 -0.13879 0.99451 1.9176
PRO_402 -2.06438 0.51939 1.67391 -0.13776 0.00115 0.10102 0.7187 -0.7927 -0 -0 -0.61168 0.18946 0 0 0 0 0 0.04548 -0.03053 0.01474 0.23087 0 -1.09227 0 -2.4119 -0.34671 1.07432 -2.9189
TYR_403 -2.60193 0.17114 1.9744 -0.79538 0.05139 0.11079 0.91156 -1.13622 -0.00601 -0.05497 0.01166 -0.35576 0 0 0 0 0 0.02517 -0.08226 0.00093 0 1.95334 0.04625 0.00395 1.2797 -0.68787 0.36804 1.18791
THR_404 -4.03689 0.29373 2.40339 -0.18198 0.07859 0.06504 1.39366 -1.56696 -0.00601 -0.05497 -0.38961 -0.95381 0 0 0 0 0 0.01179 4e-05 0.00156 0.84353 0 -0.79425 2.30365 -1.0874 -0.17147 0.27349 -1.57488
GLU_405 -2.93675 0.24395 3.05044 -0.38336 0.07749 0.66373 1.31111 -1.48653 -0.04322 -0.30791 -1.68101 -0.84437 0 0 0 0 0 0.06958 -0.01417 0.00229 0 3.92181 -0.03656 0 -2.7348 -0.21926 0.27631 -1.07124
VAL_406 -5.7604 0.61515 1.98701 -0.3174 0.21944 0.07276 1.45014 -1.75283 -0.00833 -0.03757 -0.04247 -0.15253 0 0 0 0 0 0.03611 -0.04382 0.00652 0.25206 0 -0.07406 0 1.9342 -0.43628 0.24809 -1.80422
SER_407 -1.81205 0.10862 2.16474 -0.03314 0.00516 0.05639 0.39116 -0.99906 -0.00427 -0.08283 -0.09265 -0.9291 0 0 0 0 0 0.53468 -0.05513 0.00688 0.19767 0 -0.35146 0.60034 -0.77834 -0.25233 0.43804 -0.88667
GLY_408 -2.68218 0.15638 3.82648 -0.0003 0 0 1.80897 -1.80302 -0.02167 -0.13599 -1.50377 -0.22301 0 0 0 0 0 0.32078 -0.06862 0 0 0 -0.00648 0 0.83697 -0.06189 0.48927 0.93193
THR_409 -2.77925 0.19698 2.73988 -0.20178 0.1605 0.0763 1.41792 -1.45951 -0.01038 -0.05919 -0.89171 -0.50703 0 0 0 0 0 0.02543 -0.01067 0.00161 0.09442 0 -0.01524 2.2981 -1.0874 0.12078 0.29257 0.40232
LEU_410 -4.05936 0.39633 2.87127 -0.4855 0.18741 0.11385 1.42892 -1.69253 -0 -0 -0.83131 0.21728 0 0 0 0 0 0.02571 -0.02568 0.03743 0.41414 0 -0.25501 0 0.18072 -0.09958 0.30319 -1.27274
TRP_411 -11.9912 1.64058 4.47918 -1.23145 0.05944 0.45038 2.6444 -3.3559 -0.01728 -0.08909 -1.8466 -0.30454 0 0 0 0 0 0.0318 -0.00164 0.11881 0 1.66339 -0.27718 0 1.6906 -0.07931 0.46803 -5.94757
GLN_412 -6.26212 0.30525 5.93454 -0.28268 0.02805 0.21908 3.03413 -2.99431 -0.00833 -0.03757 -3.31324 -0.44958 0 0 0 0 0 0.02954 -0.01046 0.08823 0 3.27278 -0.13282 0 -0.18838 -0.07552 0.44662 -0.39681
VAL_413 -5.62064 0.38098 4.35006 -0.30932 0.20597 0.06908 2.53849 -2.5754 -0.00491 -0.05535 -2.40521 -0.11946 0 0 0 0 0 0.01862 -0.07 0.01977 0.06289 0 -0.33793 0 1.9342 -0.16334 0.3087 -1.7728
GLN_414 -8.22157 0.74408 7.1476 -0.58576 0.55569 0.61181 3.87208 -3.63141 -0.01529 -0.11454 -4.01649 -0.47852 0 0 -0.68409 0 0 0.02073 0.03462 0.03462 0 4.00542 -0.15943 0 -0.18838 -0.17274 0.43168 -0.80988
MET_415 -8.38972 0.84215 5.52624 -0.58635 0.1285 0.16334 2.93064 -2.90851 -0.00602 -0.04302 -2.43112 0.02789 0 0 0 0 0 0.0021 0.02986 0.07844 1.02623 0 -0.03232 0 0.60916 -0.20932 0.59254 -2.64928
HIS_D_416 -8.08509 0.65007 6.7932 -0.39209 0.00995 0.4175 3.9608 -3.56128 -0.00172 -0.01789 -3.66668 -0.1735 0 0 0 -1.53635 0 0.03216 0.1221 0.03032 0 2.69915 -0.01727 0 -0.45461 -0.12968 0.54296 -2.77794
TYR_417 -6.8353 0.6084 4.37675 -0.5125 0.17541 0.20791 2.69055 -2.72092 -0.00182 -0.01147 -2.62759 -0.30748 0 0 0 0 0 0.03987 -0.01797 0.01184 0 3.68596 -0.20875 0.00035 1.2797 -0.06198 0.72437 0.49533
GLU_418 -6.80229 0.40371 7.26756 -0.34065 0.12965 0.40601 2.93234 -3.31741 -0 -0 -2.71058 -0.62968 0 0 0 0 0 0.1036 0.01861 0.06969 0 3.28606 -0.1222 0 -2.7348 -0.17994 0.75152 -1.4688
MET_419 -10.8134 1.91194 5.268 -0.37817 0.1594 0.10644 2.81788 -2.93257 -0 -0 -2.5621 0.043 0 0 -0.70561 0 0 0.13371 -0.01159 0.21961 2.74391 0 -0.16207 0 0.60916 -0.31753 0.74464 -3.1253
LEU_420 -5.76535 0.6115 4.14271 -0.46814 0.2313 0.09965 2.36655 -2.33962 -0 -0 -1.89911 0.19615 0 0 0 0 0 0.19252 -0.03236 0.07033 0.55078 0 -0.19469 0 0.18072 0.03494 0.63443 -1.38768
PHE_421 -6.22466 0.4336 4.21181 -0.49508 0.03884 0.16646 1.62737 -2.36124 -0.00172 -0.01789 -1.48181 -0.09505 0 0 0 0 0 0.14601 0.0639 0.14772 0 3.61348 -0.37462 0 1.0402 0.14974 0.76907 1.35613
ASN_422 -5.07311 0.23443 5.53522 -0.19467 0.0447 0.31034 2.50305 -2.6173 -0.00182 -0.01147 -2.27664 -0.35238 0 0 0 -0.88788 0 0.03861 -0.02043 0.00052 0 1.71834 -0.02154 0 -0.93687 -0.18866 0.90897 -1.28859
SER_423 -6.797 0.6516 6.06523 -0.0296 0 0.02206 3.26108 -3.11488 -0.00576 -0.06015 -2.26699 -0.02748 0 0 -1.43139 0 0 0.01835 -0.0292 0.09897 0.41547 0 0.25117 1.71977 -0.77834 0.00673 0.67648 -1.35387
PHE_424 -7.92667 0.78174 3.75863 -0.58061 0.04343 0.29414 2.49248 -2.70506 -0 -0 -2.58326 -0.05498 0 0 0 0 0 0.00685 -0.05824 0.07355 0 2.12515 -0.15058 0 1.0402 -0.11721 0.47019 -3.09026
GLN_425 -6.43533 0.29849 6.01509 -0.38279 0.06065 0.24625 3.22163 -3.06824 -0 -0 -2.17015 -0.69591 0 0 -0.93283 0 0 0.03497 -0.03117 0.0598 0 3.48302 -0.08938 0 -0.18838 -0.41 0.20659 -0.77769
GLY_426 -4.81819 0.65669 3.78544 -5e-05 0 0 1.96964 -2.3368 -0.00034 -0.00285 -1.24119 -0.42554 0 0 0 0 0 0.00678 -0.06944 0 0 0 0.24079 0 0.83697 0.41813 0.17453 -0.80545
PHE_427 -8.99234 0.90629 4.10972 -0.77816 0.03248 0.18447 2.71108 -2.97661 -0.00576 -0.06015 -1.94537 -0.16703 0 0 -0.72536 0 0 0.00172 -0.01343 0.18689 0 1.84257 -0.54942 0 1.0402 0.68071 0.47266 -4.04485
PHE_428 -7.00353 0.46918 4.55366 -0.62136 0.12937 0.30543 2.52302 -2.77999 -0 -0 -2.35431 -0.01897 0 0 0 0 0 0.00196 0.01815 0.00815 0 2.79288 0.03689 0 1.0402 0.04071 0.61217 -0.24641
VAL_429 -7.28155 0.79966 4.25684 -0.31659 0.25215 0.07347 2.91614 -2.90164 -0.00904 -0.045 -2.49636 -0.30734 0 0 0 0 0 0.02372 -0.04322 0.00184 0.14369 0 -0.26978 0 1.9342 -0.18694 0.53442 -2.92133
ALA_430 -6.68821 0.73857 3.8589 -0.021 0 0 3.06867 -2.98307 -0.00084 -0.0085 -3.32192 -0.37466 0 0 0 0 0 0.04772 0.15705 0 0 0 -0.35198 0 1.8394 -0.37819 0.56925 -3.84881
ILE_431 -7.32923 0.95969 4.86479 -0.49748 0.33847 0.09534 2.87977 -2.86279 -0.00034 -0.00285 -2.96246 0.15011 0 0 0 0 0 0.01067 -0.03943 0.04682 0.49691 0 -0.43101 0 0.73287 -0.24774 0.46434 -3.33355
ILE_432 -6.83809 0.76403 3.06638 -0.51602 0.45327 0.10741 1.89706 -2.23216 -0 -0 -1.20455 0.06078 0 0 0 0 0 0.02562 0.02162 0.10989 0.52571 0 -0.40524 0 0.73287 0.07987 0.55223 -2.79931
TYR_433 -8.46745 0.98842 4.45782 -1.12228 0.13205 0.57779 2.62115 -2.82573 -0 -0 -2.02178 -0.18676 0 0 -0.73216 -0.84692 0 0.23287 -0.0259 0.00014 0 2.53923 -0.07888 0.00524 1.2797 0.27628 0.83672 -2.36045
CYS_434 -7.63392 0.60938 2.15153 -0.16754 0.07747 0.08195 1.66399 -1.78371 -0.00904 -0.045 -1.18262 -1.41809 0 0 0 0 0 0.07049 0.03645 3e-05 1.45972 0 0.21981 0 3.6196 0.70963 0.92956 -0.61032
PHE_435 -8.16866 0.97882 1.83871 -0.67657 0.06485 0.41658 2.12837 -2.04311 -0 -0 -1.15089 0.18418 0 0 -0.91689 0 0 0.03808 0.14583 0.18513 0 2.07056 -0.04764 0 1.0402 0.53749 1.02362 -2.35134
CYS_436 -3.7132 0.32325 3.03103 -0.05694 0.00681 0.02146 1.06155 -1.55144 -0.00084 -0.0085 -1.67491 -0.28878 0 0 0 0 0 0.17485 0.0088 0.01171 0.50871 0 0.08075 0 3.6196 -0.06269 0.78309 2.2743
ASN_437 -6.30063 0.65071 6.83319 -0.30875 0.07619 0.53157 4.04926 -3.29971 -0.0079 -0.05981 -3.36591 -0.68018 0 0 -1.36349 0 0 0.10404 -0.07317 0.00821 0 1.88994 -0.44462 0 -0.93687 -0.17823 0.70431 -2.17186
GLY_438 -2.88589 0.18247 3.23825 -4e-05 0 0 1.65004 -1.67938 -0.00291 -0.05271 -1.06454 -0.41514 0 0 0 0 0 0.07168 -0.1857 0 0 0 0.34595 0 0.83697 0.18934 0.66956 0.89795
GLU_439 -3.80574 0.226 3.71595 -0.21451 0.02563 0.29053 1.61519 -1.97636 -0.02151 -0.21599 -1.17705 -0.56901 0 0 -0.63134 0 0 0.07062 -0.02741 0.01587 0 3.03429 -0.34477 0 -2.7348 -0.04548 0.25794 -2.51196
VAL_440 -8.25239 0.76104 3.25923 -0.29497 0.17174 0.06499 3.18317 -2.79443 -0 -0 -1.65099 -0.19232 0 0 0 0 0 0.01216 -0.03049 0.14244 0.25723 0 -0.38878 0 1.9342 -0.28729 0.29591 -3.80955
GLN_441 -7.02528 0.31724 7.39381 -0.28325 0.05011 0.21137 2.97443 -3.54844 -0.02316 -0.13979 -3.16196 -0.5077 0 0 -0.91689 0 0 0.00951 -0.01157 0.01419 0 2.79886 -0.14989 0 -0.18838 -0.15703 0.37674 -1.96709
ALA_442 -4.92845 0.3982 5.07698 -0.02144 0 0 2.73052 -2.69241 -0.01047 -0.07414 -2.65062 -0.35129 0 0 0 0 0 0.06185 -0.01302 0 0 0 -0.15778 0 1.8394 -0.27432 0.41484 -0.65216
GLU_443 -6.6961 0.36539 6.45478 -0.44958 0.06862 0.87529 2.48512 -2.8754 -0.0262 -0.21398 -2.36045 -0.50567 0 0 0 0 0 0.06972 0.00695 0.00054 0 3.3431 -0.30421 0 -2.7348 -0.39844 0.38885 -2.50648
ILE_444 -8.27758 0.90241 4.05099 -0.51673 0.40223 0.10302 2.38608 -2.84117 -0 -0 -0.97472 0.11054 0 0 0 0 0 0.11109 -0.03168 0.05504 0.51681 0 -0.42644 0 0.73287 -0.24895 0.39706 -3.54914
LYS_445 -4.31418 0.08442 4.84721 -0.3098 0.0443 0.14924 1.94282 -2.17889 -0.02026 -0.08708 -2.36978 0.00381 0 0 0 0 0 1.00246 0.00027 0.16444 1.86494 0 -0.07963 0 -1.5107 -0.05433 0.50902 -0.31171
LYS_446 -5.46231 0.32409 6.02861 -0.30356 0.02487 0.13598 2.65295 -2.71784 -0 -0 -2.81261 -0.01218 0 0 0 0 0 0.78675 0.0026 0.01449 1.84503 0 -0.069 0 -1.5107 -0.18913 0.49515 -0.76683
SER_447 -5.23188 0.29755 4.96732 -0.02368 0 0.02253 2.42828 -2.45307 -0.00284 -0.02142 -2.13831 -0.33826 0 0 0 0 0 0.03993 0.06053 0.01054 0.51588 0 0.28581 0.60298 -0.77834 -0.17239 0.33211 -1.59673
TRP_448 -9.59438 1.04447 5.05901 -1.35204 0.09656 0.65678 2.2151 -3.40692 -0.01052 -0.06916 -1.54088 -0.25086 0 0 0 0 0 0.01819 0.00229 0.05852 0 2.29994 -0.25669 0 1.6906 -0.08 0.26691 -3.15308
SER_449 -4.395 0.23695 5.30927 -0.02679 0 0.06254 2.45369 -2.529 -0 -0 -1.51991 -0.60854 0 0 0 0 0 0.0186 -0.01152 0.0001 0.66023 0 0.34533 0.6 -0.77834 0.1108 0.20604 0.13447
ARG_450 -5.42113 0.2165 5.92044 -0.45195 0.06259 0.22735 2.56209 -2.77223 -0.00027 -0.00709 -2.50688 0.36455 0 0 0 0 0 0.02558 0.00878 0.14485 2.0847 0 -0.10426 0 -1.2888 -0.09307 0.14464 -0.88361
TRP_451 -8.18051 1.01465 5.43145 -1.12711 0.03814 0.44444 3.34621 -3.22017 -0 -0 -2.57807 -0.35986 0 0 0 -0.49444 0 0.00269 -0.00623 0.0024 0 2.00371 -0.35727 0 1.6906 -0.13226 0.33351 -2.14813
THR_452 -6.08324 0.43968 4.90609 -0.12144 0.05911 0.0524 2.57271 -2.64297 -0.02757 -0.1054 -0.90531 -0.67112 0 0 0 0 0 0.00651 0.15543 0.0041 0.49749 0 0.13803 2.30337 -1.0874 0.03907 0.45504 -0.01544
LEU_453 -3.63346 0.25285 3.8874 -0.47334 0.18439 0.11075 1.66837 -1.92716 -0 -0 -0.54909 0.21154 0 0 0 0 0 0.01334 0.0223 0.08558 0.40567 0 -0.2653 0 0.18072 -0.16021 0.38904 0.40338
ALA_454 -2.45539 0.07006 2.32055 -0.02349 0 0 1.36114 -1.40256 -0 -0 -1.20586 -0.33913 0 0 0 0 0 0.00933 -0.03848 0 0 0 -0.2855 0 1.8394 -0.4122 0.3578 -0.20433
LEU_455 -7.85465 1.1859 3.87004 -0.50498 0.27059 0.08164 1.55006 -2.4987 -0 -0 -0.54123 0.40839 0 0 0 0 0 0.00086 0.00716 0.00677 0.32813 0 -0.22267 0 0.18072 -0.50007 0.7994 -3.43263
ASP_456 -3.8692 0.23503 6.43111 -0.24101 0.0499 0.85622 2.47243 -2.63309 -0.06041 -0.32096 -4.44425 -0.45286 0 0 -0.57393 0 0 0.00661 0.04504 0.03455 0 1.65634 -0.43897 0 -2.3716 -0.34253 0.86331 -3.09827
PHE_457 -3.97016 0.25525 3.07018 -1.10643 0.15288 0.48262 1.41238 -1.80185 -0 -0 -0.68543 0.06579 0 0 0 0 0 0.00314 0.06708 0.03691 0 1.7563 -0.49882 0 1.0402 -0.08643 0.54258 0.73619
ARG_458 -4.74598 0.30374 5.10772 -0.83387 0.14005 0.56951 1.54932 -2.36234 -0.01683 -0.08217 -1.51166 0.41022 0 0 0 0 0 0.00917 -0.03276 0.05436 1.45275 0 -0.03032 0 -1.2888 -0.06735 0.46868 -0.90657
ARG_459 -6.15124 0.51594 5.65897 -0.59843 0.07878 0.34502 2.37548 -2.74862 -0 -0 -3.4148 0.35397 0 0 -0.57393 0 0 0.00963 0.01294 0.02356 2.39947 0 -0.12935 0 -1.2888 -0.2609 0.35713 -3.03518
LYS_460 -6.58677 0.59758 6.31295 -0.57778 0.16311 0.26955 2.18503 -2.87427 -0.05617 -0.26186 -1.28612 0.07643 0 0 0 0 0 0.01444 0.02547 0.14517 3.01663 0 0.05318 0 -1.5107 -0.19211 0.45573 -0.03051
ALA_461 -3.13607 0.12559 2.32956 -0.02261 0 0 1.29141 -1.6022 -0.01524 -0.08328 -0.90732 -0.34584 0 0 0 0 0 0.00637 -0.03029 0 0 0 -0.2634 0 1.8394 -0.3204 0.40168 -0.73264
ARG_462 -3.63998 0.21854 4.10872 -0.44641 0.05231 0.22855 1.36998 -1.82238 -0 -0 -1.04274 0.32611 0 0 0 0 0 0.00283 -0.0422 0.11185 2.01928 0 -0.13345 0 -1.2888 -0.33944 0.27717 -0.04006
SER_463 -3.60104 0.17229 3.88613 -0.03634 0.00013 0.02297 1.98543 -1.85528 -0.00026 -0.00095 -1.82772 0.01124 0 0 0 -0.49444 0 0.00435 -0.03362 0.01454 0.4467 0 0.09007 1.80124 -0.77834 -0.33874 0.28927 -0.24238
GLY_464 -2.40665 0.40727 2.37974 -0.00046 0 0 1.23474 -1.30676 -0 -0 -0.58172 -0.27599 0 0 0 0 0 0.00324 -0.04991 0 0 0 0.43759 0 0.83697 0.17271 0.21765 1.06842
SER_465 -3.89991 0.48987 3.55699 -0.02887 0 0.04633 1.75796 -1.83218 -0 -0 -2.37319 -1.0719 0 0 0 0 0 0.00185 -0.07795 0.00043 0.16555 0 -0.2227 0.6005 -0.77834 0.08342 0.40646 -3.17567
SER_466 -3.0742 0.63735 3.11409 -0.03025 0.00076 0.04942 0.78144 -1.47791 -0 -0 0.58687 -1.01428 0 0 0 0 0 0.00357 0.0196 0.0152 0.14348 0 -0.37874 0.62851 -0.77834 -0.53555 0.39253 -0.91645
SER_467 -3.10338 0.34941 2.80724 -0.03127 0 0.0707 1.30942 -1.43215 -0.01435 -0.21975 -0.37378 -0.43532 0 0 0 0 0 0.0272 -0.06307 0.03061 1.24639 0 0.26226 0.61867 -0.77834 -0.2609 0.18072 0.19031
TYR_468 -8.74589 0.91454 3.2872 -0.6514 0.04546 0.38137 1.86102 -2.38776 -0.0135 -0.14333 -0.56374 -0.07847 0 0 0 0 0 0.01932 0.30652 0.11983 0 2.04389 -0.31709 0.00024 1.2797 0.30269 0.38226 -1.95714
SER_469 -4.97345 0.49037 4.78489 -0.03208 0 0.05617 2.42353 -2.24596 -0 -0 -1.79921 -0.98747 0 0 -0.50671 0 0 0.01847 -0.09168 0.0005 0.64728 0 0.10841 0.63166 -0.77834 0.17976 0.62712 -1.44673
TYR_470 -5.01298 0.47895 2.98693 -1.00633 0.15787 0.38228 1.95025 -1.84606 -0 -0 -0.49526 -0.3991 0 0 0 0 0 0.13754 -0.06429 0.01804 0 2.55384 0.16407 3e-05 1.2797 -0.36462 0.56477 1.48562
GLY_471 -3.52483 0.65837 4.37864 -5e-05 0 0 2.16656 -2.13248 -0 -0 -2.0718 -0.40068 0 0 -0.50671 0 0 0.07815 0.31591 0 0 0 -0.22693 0 0.83697 5.55507 0.76848 5.89466
PRO_472 -5.11452 0.70038 4.0105 -0.06871 0 0.04285 1.37139 -1.70222 -0 -0 -0.32472 0.62901 0 0 0 0 0 0.02674 -0.08753 0.00979 0.16296 0 0.08208 0 -2.4119 5.7842 0.88029 3.9906
MET_473 -6.67622 0.74637 3.69729 -0.58109 0.12501 0.15334 1.81508 -2.33555 -0 -0 -0.49463 0.00547 0 0 0 0 0 0.00675 0.03222 0.1863 1.23614 0 0.10368 0 0.60916 0.28629 0.5175 -0.56689
VAL_474 -4.54887 0.45358 2.39173 -0.31842 0.23543 0.07317 1.43327 -1.76014 -0 -0 -1.027 -0.24901 0 0 0 0 0 0.02014 -0.02788 0.00012 0.17556 0 -0.2936 0 1.9342 0.14566 0.30793 -1.05412
SER_475 -2.64128 0.11619 2.90525 -0.03214 0.00011 0.02231 1.40858 -1.37419 -0 -0 -2.21218 0.03959 0 0 0 0 0 0.00585 -0.04296 0.01093 0.49833 0 0.29983 1.78595 -0.77834 -0.09886 0.35932 0.27229
HIS_D:CtermProteinFull_476 -1.44673 0.04646 2.39421 -0.92394 0.16073 1.78215 0.91431 -1.03334 -0 -0 -0.2957 -1.91262 0 0 0 0 0 0.06332 0 0.00173 0 2.05646 0 0 -0.45461 -0.02582 0.49328 1.81988
VRT_477 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 95.826 0 0 0 0 0 0 0 0 0 95.826
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 657630 DOMAINID 650753 MODEL 4 disso
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 223.299
SSBOND     CYS A   22    CYS A   91                                       2.04  
SSBOND     CYS A   82    CYS A  122                                       2.04  
SSBOND     CYS A  105    CYS A  144                                       2.04  
ATOM      1  N   ASP A   1       6.922 -18.656  10.499  1.00  4.060          N  
ATOM      2  CA  ASP A   1       7.878 -19.750  10.597  1.00  4.080          C  
ATOM      3  C   ASP A   1       9.033 -19.416  11.535  1.00  3.680          C  
ATOM      4  O   ASP A   1      10.196 -19.580  11.175  1.00  3.830          O  
ATOM      5  CB  ASP A   1       8.397 -20.088   9.199  1.00  5.700          C  
ATOM      6  CG  ASP A   1       9.000 -18.870   8.587  1.00  5.700          C  
ATOM      7  OD1 ASP A   1       8.556 -17.816   9.022  1.00  5.700          O  
ATOM      8  OD2 ASP A   1       9.828 -18.947   7.716  1.00  5.700          O  
ATOM      9 1H   ASP A   1       6.255 -18.853   9.771  1.00  4.870          H  
ATOM     10 2H   ASP A   1       6.441 -18.537  11.381  1.00  4.870          H  
ATOM     11 3H   ASP A   1       7.430 -17.809  10.260  1.00  4.870          H  
ATOM     12  HA  ASP A   1       7.358 -20.620  10.998  1.00  4.900          H  
ATOM     13 1HB  ASP A   1       9.141 -20.889   9.251  1.00  6.840          H  
ATOM     14 2HB  ASP A   1       7.575 -20.439   8.571  1.00  6.840          H  
ATOM     15  N   ALA A   2       8.730 -19.014  12.774  1.00  3.340          N  
ATOM     16  CA  ALA A   2       9.786 -18.596  13.710  1.00  3.100          C  
ATOM     17  C   ALA A   2      10.863 -19.662  13.931  1.00  3.590          C  
ATOM     18  O   ALA A   2      12.048 -19.344  14.045  1.00  3.440          O  
ATOM     19  CB  ALA A   2       9.172 -18.243  15.048  1.00  4.440          C  
ATOM     20  H   ALA A   2       7.741 -18.930  13.058  1.00  4.010          H  
ATOM     21  HA  ALA A   2      10.260 -17.707  13.300  1.00  3.720          H  
ATOM     22 1HB  ALA A   2       9.949 -17.897  15.725  1.00  5.320          H  
ATOM     23 2HB  ALA A   2       8.428 -17.458  14.911  1.00  5.320          H  
ATOM     24 3HB  ALA A   2       8.689 -19.128  15.470  1.00  5.320          H  
ATOM     25  N   ASP A   3      10.469 -20.925  13.941  1.00  4.260          N  
ATOM     26  CA  ASP A   3      11.385 -22.034  14.175  1.00  4.850          C  
ATOM     27  C   ASP A   3      12.460 -22.156  13.090  1.00  4.820          C  
ATOM     28  O   ASP A   3      13.512 -22.750  13.315  1.00  4.870          O  
ATOM     29  CB  ASP A   3      10.592 -23.328  14.264  1.00  6.550          C  
ATOM     30  CG  ASP A   3       9.729 -23.428  15.529  1.00  6.550          C  
ATOM     31  OD1 ASP A   3       9.949 -22.686  16.457  1.00  6.550          O  
ATOM     32  OD2 ASP A   3       8.818 -24.217  15.530  1.00  6.550          O  
ATOM     33  H   ASP A   3       9.483 -21.125  13.841  1.00  5.110          H  
ATOM     34  HA  ASP A   3      11.885 -21.867  15.129  1.00  5.820          H  
ATOM     35 1HB  ASP A   3       9.955 -23.386  13.404  1.00  7.860          H  
ATOM     36 2HB  ASP A   3      11.280 -24.187  14.226  1.00  7.860          H  
ATOM     37  N   ASP A   4      12.189 -21.608  11.904  1.00  4.640          N  
ATOM     38  CA  ASP A   4      13.093 -21.680  10.771  1.00  4.890          C  
ATOM     39  C   ASP A   4      13.856 -20.381  10.562  1.00  3.980          C  
ATOM     40  O   ASP A   4      14.510 -20.201   9.530  1.00  4.000          O  
ATOM     41  CB  ASP A   4      12.299 -21.970   9.495  1.00  6.750          C  
ATOM     42  CG  ASP A   4      11.639 -23.342   9.467  1.00  6.750          C  
ATOM     43  OD1 ASP A   4      12.277 -24.310   9.808  1.00  6.750          O  
ATOM     44  OD2 ASP A   4      10.482 -23.411   9.105  1.00  6.750          O  
ATOM     45  H   ASP A   4      11.329 -21.070  11.775  1.00  5.570          H  
ATOM     46  HA  ASP A   4      13.809 -22.482  10.946  1.00  5.870          H  
ATOM     47 1HB  ASP A   4      11.530 -21.200   9.380  1.00  8.100          H  
ATOM     48 2HB  ASP A   4      12.960 -21.889   8.634  1.00  8.100          H  
ATOM     49  N   VAL A   5      13.785 -19.455  11.508  1.00  3.420          N  
ATOM     50  CA  VAL A   5      14.479 -18.214  11.269  1.00  2.730          C  
ATOM     51  C   VAL A   5      15.958 -18.238  11.589  1.00  2.390          C  
ATOM     52  O   VAL A   5      16.383 -18.456  12.724  1.00  2.290          O  
ATOM     53  CB  VAL A   5      13.810 -17.072  12.040  1.00  4.100          C  
ATOM     54  CG1 VAL A   5      14.595 -15.797  11.877  1.00  4.100          C  
ATOM     55  CG2 VAL A   5      12.410 -16.868  11.492  1.00  4.100          C  
ATOM     56  H   VAL A   5      13.245 -19.600  12.371  1.00  4.100          H  
ATOM     57  HA  VAL A   5      14.375 -17.984  10.208  1.00  3.280          H  
ATOM     58  HB  VAL A   5      13.763 -17.327  13.101  1.00  4.920          H  
ATOM     59 1HG1 VAL A   5      14.093 -15.037  12.420  1.00  4.920          H  
ATOM     60 2HG1 VAL A   5      15.603 -15.904  12.274  1.00  4.920          H  
ATOM     61 3HG1 VAL A   5      14.648 -15.523  10.824  1.00  4.920          H  
ATOM     62 1HG2 VAL A   5      11.914 -16.065  12.034  1.00  4.920          H  
ATOM     63 2HG2 VAL A   5      12.461 -16.615  10.435  1.00  4.920          H  
ATOM     64 3HG2 VAL A   5      11.849 -17.782  11.604  1.00  4.920          H  
ATOM     65  N   MET A   6      16.730 -17.924  10.563  1.00  2.420          N  
ATOM     66  CA  MET A   6      18.174 -17.851  10.601  1.00  2.140          C  
ATOM     67  C   MET A   6      18.539 -17.001   9.409  1.00  1.940          C  
ATOM     68  O   MET A   6      17.714 -16.836   8.507  1.00  2.000          O  
ATOM     69  CB  MET A   6      18.822 -19.219  10.462  1.00  3.110          C  
ATOM     70  CG  MET A   6      18.620 -19.855   9.086  1.00  3.110          C  
ATOM     71  SD  MET A   6      19.335 -21.481   8.911  1.00  3.110          S  
ATOM     72  CE  MET A   6      21.086 -21.208   9.198  1.00  3.110          C  
ATOM     73  H   MET A   6      16.271 -17.752   9.677  1.00  2.900          H  
ATOM     74  HA  MET A   6      18.507 -17.354  11.512  1.00  2.570          H  
ATOM     75 1HB  MET A   6      19.883 -19.120  10.656  1.00  3.730          H  
ATOM     76 2HB  MET A   6      18.417 -19.886  11.203  1.00  3.730          H  
ATOM     77 1HG  MET A   6      17.546 -19.932   8.894  1.00  3.730          H  
ATOM     78 2HG  MET A   6      19.056 -19.224   8.311  1.00  3.730          H  
ATOM     79 1HE  MET A   6      21.628 -22.146   9.071  1.00  3.730          H  
ATOM     80 2HE  MET A   6      21.456 -20.474   8.497  1.00  3.730          H  
ATOM     81 3HE  MET A   6      21.247 -20.848  10.209  1.00  3.730          H  
ATOM     82  N   THR A   7      19.758 -16.505   9.351  1.00  1.760          N  
ATOM     83  CA  THR A   7      20.155 -15.760   8.179  1.00  1.600          C  
ATOM     84  C   THR A   7      20.944 -16.648   7.236  1.00  1.450          C  
ATOM     85  O   THR A   7      21.297 -17.797   7.548  1.00  1.400          O  
ATOM     86  CB  THR A   7      20.987 -14.516   8.520  1.00  2.300          C  
ATOM     87  OG1 THR A   7      22.246 -14.909   9.073  1.00  2.300          O  
ATOM     88  CG2 THR A   7      20.237 -13.642   9.527  1.00  2.300          C  
ATOM     89  H   THR A   7      20.421 -16.643  10.103  1.00  2.110          H  
ATOM     90  HA  THR A   7      19.262 -15.427   7.651  1.00  1.920          H  
ATOM     91  HB  THR A   7      21.166 -13.945   7.611  1.00  2.760          H  
ATOM     92  HG1 THR A   7      22.937 -14.323   8.669  1.00  2.760          H  
ATOM     93 1HG2 THR A   7      20.834 -12.760   9.755  1.00  2.760          H  
ATOM     94 2HG2 THR A   7      19.283 -13.337   9.100  1.00  2.760          H  
ATOM     95 3HG2 THR A   7      20.060 -14.203  10.441  1.00  2.760          H  
ATOM     96  N   LYS A   8      21.210 -16.121   6.069  1.00  1.370          N  
ATOM     97  CA  LYS A   8      21.952 -16.883   5.102  1.00  1.210          C  
ATOM     98  C   LYS A   8      23.416 -17.024   5.451  1.00  1.050          C  
ATOM     99  O   LYS A   8      24.007 -18.039   5.128  1.00  0.930          O  
ATOM    100  CB  LYS A   8      21.840 -16.248   3.710  1.00  1.760          C  
ATOM    101  CG  LYS A   8      22.576 -14.898   3.554  1.00  1.760          C  
ATOM    102  CD  LYS A   8      22.385 -14.297   2.173  1.00  1.760          C  
ATOM    103  CE  LYS A   8      23.179 -12.998   2.038  1.00  1.760          C  
ATOM    104  NZ  LYS A   8      22.990 -12.359   0.702  1.00  1.760          N  
ATOM    105  H   LYS A   8      20.895 -15.185   5.857  1.00  1.640          H  
ATOM    106  HA  LYS A   8      21.523 -17.884   5.060  1.00  1.450          H  
ATOM    107 1HB  LYS A   8      22.250 -16.936   2.969  1.00  2.110          H  
ATOM    108 2HB  LYS A   8      20.790 -16.091   3.465  1.00  2.110          H  
ATOM    109 1HG  LYS A   8      22.228 -14.190   4.307  1.00  2.110          H  
ATOM    110 2HG  LYS A   8      23.644 -15.038   3.692  1.00  2.110          H  
ATOM    111 1HD  LYS A   8      22.726 -15.006   1.418  1.00  2.110          H  
ATOM    112 2HD  LYS A   8      21.329 -14.089   2.006  1.00  2.110          H  
ATOM    113 1HE  LYS A   8      22.857 -12.303   2.815  1.00  2.110          H  
ATOM    114 2HE  LYS A   8      24.239 -13.214   2.180  1.00  2.110          H  
ATOM    115 1HZ  LYS A   8      23.533 -11.507   0.662  1.00  2.110          H  
ATOM    116 2HZ  LYS A   8      23.300 -12.989  -0.025  1.00  2.110          H  
ATOM    117 3HZ  LYS A   8      22.013 -12.141   0.564  1.00  2.110          H  
ATOM    118  N   GLU A   9      24.015 -16.082   6.178  1.00  1.050          N  
ATOM    119  CA  GLU A   9      25.451 -16.198   6.403  1.00  0.930          C  
ATOM    120  C   GLU A   9      25.806 -17.466   7.161  1.00  0.980          C  
ATOM    121  O   GLU A   9      26.787 -18.141   6.826  1.00  0.890          O  
ATOM    122  CB  GLU A   9      25.954 -14.975   7.167  1.00  1.350          C  
ATOM    123  CG  GLU A   9      25.859 -13.670   6.380  1.00  1.350          C  
ATOM    124  CD  GLU A   9      24.473 -13.072   6.396  1.00  1.350          C  
ATOM    125  OE1 GLU A   9      23.626 -13.574   7.125  1.00  1.350          O  
ATOM    126  OE2 GLU A   9      24.244 -12.136   5.670  1.00  1.350          O  
ATOM    127  H   GLU A   9      23.509 -15.252   6.497  1.00  1.260          H  
ATOM    128  HA  GLU A   9      25.947 -16.231   5.434  1.00  1.120          H  
ATOM    129 1HB  GLU A   9      25.386 -14.863   8.091  1.00  1.620          H  
ATOM    130 2HB  GLU A   9      26.998 -15.125   7.443  1.00  1.620          H  
ATOM    131 1HG  GLU A   9      26.560 -12.949   6.800  1.00  1.620          H  
ATOM    132 2HG  GLU A   9      26.151 -13.863   5.347  1.00  1.620          H  
ATOM    133  N   GLU A  10      24.997 -17.808   8.166  1.00  1.150          N  
ATOM    134  CA  GLU A  10      25.213 -19.021   8.931  1.00  1.230          C  
ATOM    135  C   GLU A  10      25.042 -20.222   8.032  1.00  1.170          C  
ATOM    136  O   GLU A  10      25.862 -21.149   8.057  1.00  1.150          O  
ATOM    137  CB  GLU A  10      24.244 -19.124  10.106  1.00  1.690          C  
ATOM    138  CG  GLU A  10      24.439 -20.378  10.974  1.00  1.690          C  
ATOM    139  CD  GLU A  10      23.502 -20.433  12.144  1.00  1.690          C  
ATOM    140  OE1 GLU A  10      22.697 -19.544  12.267  1.00  1.690          O  
ATOM    141  OE2 GLU A  10      23.593 -21.351  12.922  1.00  1.690          O  
ATOM    142  H   GLU A  10      24.220 -17.199   8.393  1.00  1.380          H  
ATOM    143  HA  GLU A  10      26.234 -19.018   9.313  1.00  1.480          H  
ATOM    144 1HB  GLU A  10      24.359 -18.250  10.746  1.00  2.030          H  
ATOM    145 2HB  GLU A  10      23.220 -19.117   9.733  1.00  2.030          H  
ATOM    146 1HG  GLU A  10      24.270 -21.261  10.361  1.00  2.030          H  
ATOM    147 2HG  GLU A  10      25.468 -20.410  11.329  1.00  2.030          H  
ATOM    148  N   GLN A  11      23.977 -20.209   7.213  1.00  1.150          N  
ATOM    149  CA  GLN A  11      23.754 -21.353   6.352  1.00  1.090          C  
ATOM    150  C   GLN A  11      24.878 -21.506   5.343  1.00  0.970          C  
ATOM    151  O   GLN A  11      25.304 -22.622   5.097  1.00  0.930          O  
ATOM    152  CB  GLN A  11      22.422 -21.242   5.606  1.00  1.550          C  
ATOM    153  CG  GLN A  11      22.050 -22.484   4.798  1.00  1.550          C  
ATOM    154  CD  GLN A  11      21.856 -23.703   5.689  1.00  1.550          C  
ATOM    155  OE1 GLN A  11      21.164 -23.633   6.702  1.00  1.550          O  
ATOM    156  NE2 GLN A  11      22.453 -24.822   5.320  1.00  1.550          N  
ATOM    157  H   GLN A  11      23.299 -19.433   7.237  1.00  1.380          H  
ATOM    158  HA  GLN A  11      23.732 -22.245   6.975  1.00  1.310          H  
ATOM    159 1HB  GLN A  11      21.619 -21.038   6.298  1.00  1.860          H  
ATOM    160 2HB  GLN A  11      22.472 -20.398   4.917  1.00  1.860          H  
ATOM    161 1HG  GLN A  11      21.117 -22.294   4.274  1.00  1.860          H  
ATOM    162 2HG  GLN A  11      22.839 -22.699   4.084  1.00  1.860          H  
ATOM    163 1HE2 GLN A  11      22.357 -25.649   5.878  1.00  1.860          H  
ATOM    164 2HE2 GLN A  11      23.004 -24.841   4.489  1.00  1.860          H  
ATOM    165  N   ILE A  12      25.392 -20.401   4.805  1.00  0.930          N  
ATOM    166  CA  ILE A  12      26.468 -20.435   3.822  1.00  0.850          C  
ATOM    167  C   ILE A  12      27.704 -21.024   4.457  1.00  0.860          C  
ATOM    168  O   ILE A  12      28.355 -21.889   3.880  1.00  0.850          O  
ATOM    169  CB  ILE A  12      26.775 -19.033   3.257  1.00  1.220          C  
ATOM    170  CG1 ILE A  12      25.567 -18.547   2.392  1.00  1.220          C  
ATOM    171  CG2 ILE A  12      28.087 -19.088   2.413  1.00  1.220          C  
ATOM    172  CD1 ILE A  12      25.581 -17.063   2.061  1.00  1.220          C  
ATOM    173  H   ILE A  12      24.978 -19.508   5.059  1.00  1.120          H  
ATOM    174  HA  ILE A  12      26.165 -21.072   2.997  1.00  1.020          H  
ATOM    175  HB  ILE A  12      26.895 -18.328   4.080  1.00  1.470          H  
ATOM    176 1HG1 ILE A  12      25.568 -19.103   1.456  1.00  1.470          H  
ATOM    177 2HG1 ILE A  12      24.648 -18.774   2.916  1.00  1.470          H  
ATOM    178 1HG2 ILE A  12      28.314 -18.108   2.015  1.00  1.470          H  
ATOM    179 2HG2 ILE A  12      28.926 -19.410   3.029  1.00  1.470          H  
ATOM    180 3HG2 ILE A  12      27.959 -19.794   1.589  1.00  1.470          H  
ATOM    181 1HD1 ILE A  12      24.704 -16.823   1.462  1.00  1.470          H  
ATOM    182 2HD1 ILE A  12      25.552 -16.490   2.987  1.00  1.470          H  
ATOM    183 3HD1 ILE A  12      26.472 -16.804   1.505  1.00  1.470          H  
ATOM    184  N   PHE A  13      28.051 -20.580   5.657  1.00  0.910          N  
ATOM    185  CA  PHE A  13      29.218 -21.137   6.314  1.00  0.930          C  
ATOM    186  C   PHE A  13      29.137 -22.653   6.395  1.00  0.960          C  
ATOM    187  O   PHE A  13      30.081 -23.350   6.007  1.00  0.990          O  
ATOM    188  CB  PHE A  13      29.364 -20.580   7.726  1.00  1.290          C  
ATOM    189  CG  PHE A  13      30.446 -21.254   8.515  1.00  1.290          C  
ATOM    190  CD1 PHE A  13      31.776 -20.937   8.321  1.00  1.290          C  
ATOM    191  CD2 PHE A  13      30.123 -22.223   9.462  1.00  1.290          C  
ATOM    192  CE1 PHE A  13      32.758 -21.571   9.050  1.00  1.290          C  
ATOM    193  CE2 PHE A  13      31.097 -22.853  10.187  1.00  1.290          C  
ATOM    194  CZ  PHE A  13      32.419 -22.526   9.983  1.00  1.290          C  
ATOM    195  H   PHE A  13      27.507 -19.831   6.097  1.00  1.090          H  
ATOM    196  HA  PHE A  13      30.099 -20.868   5.734  1.00  1.120          H  
ATOM    197 1HB  PHE A  13      29.578 -19.514   7.678  1.00  1.550          H  
ATOM    198 2HB  PHE A  13      28.421 -20.696   8.262  1.00  1.550          H  
ATOM    199  HD1 PHE A  13      32.046 -20.182   7.583  1.00  1.550          H  
ATOM    200  HD2 PHE A  13      29.082 -22.481   9.626  1.00  1.550          H  
ATOM    201  HE1 PHE A  13      33.805 -21.314   8.889  1.00  1.550          H  
ATOM    202  HE2 PHE A  13      30.827 -23.608  10.924  1.00  1.550          H  
ATOM    203  HZ  PHE A  13      33.197 -23.023  10.559  1.00  1.550          H  
ATOM    204  N   LEU A  14      28.009 -23.164   6.896  1.00  0.960          N  
ATOM    205  CA  LEU A  14      27.812 -24.596   7.073  1.00  1.010          C  
ATOM    206  C   LEU A  14      27.679 -25.380   5.760  1.00  1.110          C  
ATOM    207  O   LEU A  14      28.240 -26.473   5.614  1.00  1.120          O  
ATOM    208  CB  LEU A  14      26.510 -24.771   7.871  1.00  1.390          C  
ATOM    209  CG  LEU A  14      26.520 -24.279   9.339  1.00  1.390          C  
ATOM    210  CD1 LEU A  14      25.082 -24.229   9.852  1.00  1.390          C  
ATOM    211  CD2 LEU A  14      27.362 -25.233  10.209  1.00  1.390          C  
ATOM    212  H   LEU A  14      27.264 -22.517   7.186  1.00  1.150          H  
ATOM    213  HA  LEU A  14      28.663 -24.987   7.620  1.00  1.210          H  
ATOM    214 1HB  LEU A  14      25.721 -24.220   7.353  1.00  1.670          H  
ATOM    215 2HB  LEU A  14      26.238 -25.827   7.874  1.00  1.670          H  
ATOM    216  HG  LEU A  14      26.928 -23.273   9.385  1.00  1.670          H  
ATOM    217 1HD1 LEU A  14      25.071 -23.868  10.882  1.00  1.670          H  
ATOM    218 2HD1 LEU A  14      24.500 -23.546   9.228  1.00  1.670          H  
ATOM    219 3HD1 LEU A  14      24.642 -25.212   9.812  1.00  1.670          H  
ATOM    220 1HD2 LEU A  14      27.352 -24.882  11.239  1.00  1.670          H  
ATOM    221 2HD2 LEU A  14      26.927 -26.236  10.162  1.00  1.670          H  
ATOM    222 3HD2 LEU A  14      28.387 -25.266   9.855  1.00  1.670          H  
ATOM    223  N   LEU A  15      26.906 -24.813   4.825  1.00  1.200          N  
ATOM    224  CA  LEU A  15      26.551 -25.371   3.525  1.00  1.410          C  
ATOM    225  C   LEU A  15      27.815 -25.510   2.726  1.00  1.460          C  
ATOM    226  O   LEU A  15      28.050 -26.527   2.073  1.00  1.490          O  
ATOM    227  CB  LEU A  15      25.505 -24.452   2.855  1.00  1.890          C  
ATOM    228  CG  LEU A  15      24.854 -24.865   1.539  1.00  1.890          C  
ATOM    229  CD1 LEU A  15      23.452 -24.266   1.483  1.00  1.890          C  
ATOM    230  CD2 LEU A  15      25.670 -24.357   0.360  1.00  1.890          C  
ATOM    231  H   LEU A  15      26.492 -23.913   5.039  1.00  1.440          H  
ATOM    232  HA  LEU A  15      26.114 -26.357   3.670  1.00  1.690          H  
ATOM    233 1HB  LEU A  15      24.703 -24.332   3.551  1.00  2.270          H  
ATOM    234 2HB  LEU A  15      25.965 -23.479   2.703  1.00  2.270          H  
ATOM    235  HG  LEU A  15      24.766 -25.923   1.502  1.00  2.270          H  
ATOM    236 1HD1 LEU A  15      22.971 -24.562   0.550  1.00  2.270          H  
ATOM    237 2HD1 LEU A  15      22.862 -24.632   2.318  1.00  2.270          H  
ATOM    238 3HD1 LEU A  15      23.516 -23.179   1.530  1.00  2.270          H  
ATOM    239 1HD2 LEU A  15      25.182 -24.654  -0.569  1.00  2.270          H  
ATOM    240 2HD2 LEU A  15      25.738 -23.270   0.405  1.00  2.270          H  
ATOM    241 3HD2 LEU A  15      26.649 -24.769   0.389  1.00  2.270          H  
ATOM    242  N   HIS A  16      28.636 -24.463   2.766  1.00  1.520          N  
ATOM    243  CA  HIS A  16      29.932 -24.446   2.121  1.00  1.630          C  
ATOM    244  C   HIS A  16      30.942 -25.401   2.812  1.00  1.550          C  
ATOM    245  O   HIS A  16      31.502 -26.273   2.148  1.00  1.690          O  
ATOM    246  CB  HIS A  16      30.512 -23.029   2.120  1.00  2.240          C  
ATOM    247  CG  HIS A  16      31.819 -22.910   1.412  1.00  2.240          C  
ATOM    248  ND1 HIS A  16      31.928 -22.937   0.034  1.00  2.240          N  
ATOM    249  CD2 HIS A  16      33.079 -22.773   1.886  1.00  2.240          C  
ATOM    250  CE1 HIS A  16      33.199 -22.817  -0.305  1.00  2.240          C  
ATOM    251  NE2 HIS A  16      33.917 -22.715   0.799  1.00  2.240          N  
ATOM    252  H   HIS A  16      28.376 -23.619   3.276  1.00  1.820          H  
ATOM    253  HA  HIS A  16      29.830 -24.765   1.089  1.00  1.960          H  
ATOM    254 1HB  HIS A  16      29.800 -22.345   1.658  1.00  2.690          H  
ATOM    255 2HB  HIS A  16      30.658 -22.700   3.150  1.00  2.690          H  
ATOM    256  HD2 HIS A  16      33.369 -22.720   2.937  1.00  2.690          H  
ATOM    257  HE1 HIS A  16      33.589 -22.804  -1.322  1.00  2.690          H  
ATOM    258  HE2 HIS A  16      34.922 -22.613   0.843  1.00  2.690          H  
ATOM    259  N   ARG A  17      31.152 -25.285   4.157  1.00  1.330          N  
ATOM    260  CA  ARG A  17      32.098 -26.120   4.932  1.00  1.280          C  
ATOM    261  C   ARG A  17      31.872 -27.610   4.708  1.00  1.280          C  
ATOM    262  O   ARG A  17      32.832 -28.383   4.579  1.00  1.330          O  
ATOM    263  CB  ARG A  17      31.957 -25.808   6.410  1.00  1.810          C  
ATOM    264  CG  ARG A  17      32.869 -26.567   7.343  1.00  1.810          C  
ATOM    265  CD  ARG A  17      32.606 -26.173   8.741  1.00  1.810          C  
ATOM    266  NE  ARG A  17      33.479 -26.854   9.685  1.00  1.810          N  
ATOM    267  CZ  ARG A  17      33.271 -28.083  10.216  1.00  1.810          C  
ATOM    268  NH1 ARG A  17      32.213 -28.800   9.891  1.00  1.810          N  
ATOM    269  NH2 ARG A  17      34.153 -28.570  11.076  1.00  1.810          N  
ATOM    270  H   ARG A  17      30.674 -24.544   4.675  1.00  1.600          H  
ATOM    271  HA  ARG A  17      33.110 -25.868   4.617  1.00  1.540          H  
ATOM    272 1HB  ARG A  17      32.146 -24.748   6.570  1.00  2.170          H  
ATOM    273 2HB  ARG A  17      30.929 -26.000   6.721  1.00  2.170          H  
ATOM    274 1HG  ARG A  17      32.697 -27.641   7.245  1.00  2.170          H  
ATOM    275 2HG  ARG A  17      33.908 -26.342   7.106  1.00  2.170          H  
ATOM    276 1HD  ARG A  17      32.787 -25.108   8.829  1.00  2.170          H  
ATOM    277 2HD  ARG A  17      31.569 -26.379   9.001  1.00  2.170          H  
ATOM    278  HE  ARG A  17      34.312 -26.358   9.976  1.00  2.170          H  
ATOM    279 1HH1 ARG A  17      31.536 -28.451   9.231  1.00  2.170          H  
ATOM    280 2HH1 ARG A  17      32.093 -29.719  10.292  1.00  2.170          H  
ATOM    281 1HH2 ARG A  17      34.968 -28.026  11.330  1.00  2.170          H  
ATOM    282 2HH2 ARG A  17      34.014 -29.483  11.483  1.00  2.170          H  
ATOM    283  N   ALA A  18      30.602 -28.016   4.676  1.00  1.240          N  
ATOM    284  CA  ALA A  18      30.251 -29.393   4.422  1.00  1.210          C  
ATOM    285  C   ALA A  18      30.768 -29.848   3.064  1.00  1.230          C  
ATOM    286  O   ALA A  18      31.166 -31.002   2.916  1.00  1.230          O  
ATOM    287  CB  ALA A  18      28.740 -29.562   4.460  1.00  1.710          C  
ATOM    288  H   ALA A  18      29.845 -27.349   4.854  1.00  1.490          H  
ATOM    289  HA  ALA A  18      30.712 -30.011   5.194  1.00  1.450          H  
ATOM    290 1HB  ALA A  18      28.480 -30.605   4.285  1.00  2.050          H  
ATOM    291 2HB  ALA A  18      28.368 -29.251   5.436  1.00  2.050          H  
ATOM    292 3HB  ALA A  18      28.296 -28.935   3.687  1.00  2.050          H  
ATOM    293  N   GLN A  19      30.761 -28.967   2.051  1.00  1.240          N  
ATOM    294  CA  GLN A  19      31.212 -29.378   0.738  1.00  1.230          C  
ATOM    295  C   GLN A  19      32.688 -29.622   0.780  1.00  1.210          C  
ATOM    296  O   GLN A  19      33.158 -30.584   0.186  1.00  1.170          O  
ATOM    297  CB  GLN A  19      30.876 -28.347  -0.333  1.00  1.730          C  
ATOM    298  CG  GLN A  19      29.420 -28.248  -0.611  1.00  1.730          C  
ATOM    299  CD  GLN A  19      29.081 -27.109  -1.529  1.00  1.730          C  
ATOM    300  OE1 GLN A  19      29.345 -27.106  -2.746  1.00  1.730          O  
ATOM    301  NE2 GLN A  19      28.498 -26.107  -0.929  1.00  1.730          N  
ATOM    302  H   GLN A  19      30.486 -27.997   2.188  1.00  1.490          H  
ATOM    303  HA  GLN A  19      30.719 -30.313   0.479  1.00  1.480          H  
ATOM    304 1HB  GLN A  19      31.233 -27.367  -0.032  1.00  2.070          H  
ATOM    305 2HB  GLN A  19      31.385 -28.608  -1.262  1.00  2.070          H  
ATOM    306 1HG  GLN A  19      29.082 -29.176  -1.069  1.00  2.070          H  
ATOM    307 2HG  GLN A  19      28.912 -28.095   0.331  1.00  2.070          H  
ATOM    308 1HE2 GLN A  19      28.239 -25.289  -1.446  1.00  2.070          H  
ATOM    309 2HE2 GLN A  19      28.333 -26.177   0.085  1.00  2.070          H  
ATOM    310  N   ALA A  20      33.423 -28.770   1.495  1.00  1.240          N  
ATOM    311  CA  ALA A  20      34.862 -28.969   1.576  1.00  1.230          C  
ATOM    312  C   ALA A  20      35.171 -30.327   2.204  1.00  1.200          C  
ATOM    313  O   ALA A  20      36.039 -31.062   1.719  1.00  1.190          O  
ATOM    314  CB  ALA A  20      35.497 -27.860   2.389  1.00  1.730          C  
ATOM    315  H   ALA A  20      32.952 -27.962   1.921  1.00  1.490          H  
ATOM    316  HA  ALA A  20      35.267 -28.958   0.562  1.00  1.480          H  
ATOM    317 1HB  ALA A  20      36.574 -28.011   2.429  1.00  2.070          H  
ATOM    318 2HB  ALA A  20      35.277 -26.902   1.922  1.00  2.070          H  
ATOM    319 3HB  ALA A  20      35.089 -27.873   3.400  1.00  2.070          H  
ATOM    320  N   GLN A  21      34.419 -30.686   3.255  1.00  1.220          N  
ATOM    321  CA  GLN A  21      34.637 -31.969   3.911  1.00  1.230          C  
ATOM    322  C   GLN A  21      34.299 -33.122   2.977  1.00  1.200          C  
ATOM    323  O   GLN A  21      35.030 -34.123   2.904  1.00  1.210          O  
ATOM    324  CB  GLN A  21      33.797 -32.065   5.184  1.00  1.720          C  
ATOM    325  CG  GLN A  21      34.259 -31.149   6.304  1.00  1.720          C  
ATOM    326  CD  GLN A  21      33.362 -31.227   7.521  1.00  1.720          C  
ATOM    327  OE1 GLN A  21      32.141 -31.031   7.458  1.00  1.720          O  
ATOM    328  NE2 GLN A  21      33.974 -31.551   8.656  1.00  1.720          N  
ATOM    329  H   GLN A  21      33.729 -30.021   3.627  1.00  1.460          H  
ATOM    330  HA  GLN A  21      35.689 -32.045   4.176  1.00  1.480          H  
ATOM    331 1HB  GLN A  21      32.762 -31.811   4.949  1.00  2.060          H  
ATOM    332 2HB  GLN A  21      33.807 -33.089   5.551  1.00  2.060          H  
ATOM    333 1HG  GLN A  21      35.267 -31.432   6.598  1.00  2.060          H  
ATOM    334 2HG  GLN A  21      34.250 -30.121   5.941  1.00  2.060          H  
ATOM    335 1HE2 GLN A  21      33.449 -31.645   9.499  1.00  2.060          H  
ATOM    336 2HE2 GLN A  21      34.962 -31.715   8.666  1.00  2.060          H  
ATOM    337  N   CYS A  22      33.207 -32.983   2.237  1.00  1.190          N  
ATOM    338  CA  CYS A  22      32.844 -34.028   1.307  1.00  1.140          C  
ATOM    339  C   CYS A  22      33.886 -34.145   0.209  1.00  1.010          C  
ATOM    340  O   CYS A  22      34.322 -35.248  -0.105  1.00  0.880          O  
ATOM    341  CB  CYS A  22      31.463 -33.767   0.724  1.00  1.620          C  
ATOM    342  SG  CYS A  22      30.125 -33.999   1.922  1.00  1.620          S  
ATOM    343  H   CYS A  22      32.596 -32.176   2.353  1.00  1.430          H  
ATOM    344  HA  CYS A  22      32.805 -34.972   1.850  1.00  1.370          H  
ATOM    345 1HB  CYS A  22      31.415 -32.743   0.354  1.00  1.940          H  
ATOM    346 2HB  CYS A  22      31.288 -34.425  -0.111  1.00  1.940          H  
ATOM    347  N   GLU A  23      34.410 -33.034  -0.314  1.00  0.990          N  
ATOM    348  CA  GLU A  23      35.417 -33.136  -1.367  1.00  0.890          C  
ATOM    349  C   GLU A  23      36.658 -33.883  -0.884  1.00  0.900          C  
ATOM    350  O   GLU A  23      37.196 -34.742  -1.591  1.00  0.850          O  
ATOM    351  CB  GLU A  23      35.822 -31.753  -1.881  1.00  1.290          C  
ATOM    352  CG  GLU A  23      34.765 -31.044  -2.714  1.00  1.290          C  
ATOM    353  CD  GLU A  23      35.165 -29.650  -3.097  1.00  1.290          C  
ATOM    354  OE1 GLU A  23      36.162 -29.182  -2.597  1.00  1.290          O  
ATOM    355  OE2 GLU A  23      34.482 -29.056  -3.897  1.00  1.290          O  
ATOM    356  H   GLU A  23      34.061 -32.118  -0.030  1.00  1.190          H  
ATOM    357  HA  GLU A  23      34.977 -33.692  -2.188  1.00  1.070          H  
ATOM    358 1HB  GLU A  23      36.052 -31.111  -1.027  1.00  1.540          H  
ATOM    359 2HB  GLU A  23      36.727 -31.838  -2.480  1.00  1.540          H  
ATOM    360 1HG  GLU A  23      34.599 -31.618  -3.617  1.00  1.540          H  
ATOM    361 2HG  GLU A  23      33.831 -31.016  -2.167  1.00  1.540          H  
ATOM    362  N   LYS A  24      37.067 -33.639   0.366  1.00  0.980          N  
ATOM    363  CA  LYS A  24      38.220 -34.338   0.933  1.00  1.000          C  
ATOM    364  C   LYS A  24      38.015 -35.862   0.943  1.00  0.970          C  
ATOM    365  O   LYS A  24      38.972 -36.620   0.765  1.00  0.890          O  
ATOM    366  CB  LYS A  24      38.519 -33.836   2.349  1.00  1.390          C  
ATOM    367  CG  LYS A  24      39.098 -32.420   2.409  1.00  1.390          C  
ATOM    368  CD  LYS A  24      39.331 -31.961   3.851  1.00  1.390          C  
ATOM    369  CE  LYS A  24      39.869 -30.534   3.902  1.00  1.390          C  
ATOM    370  NZ  LYS A  24      40.075 -30.065   5.304  1.00  1.390          N  
ATOM    371  H   LYS A  24      36.604 -32.893   0.900  1.00  1.180          H  
ATOM    372  HA  LYS A  24      39.085 -34.126   0.307  1.00  1.200          H  
ATOM    373 1HB  LYS A  24      37.598 -33.843   2.932  1.00  1.670          H  
ATOM    374 2HB  LYS A  24      39.218 -34.514   2.834  1.00  1.670          H  
ATOM    375 1HG  LYS A  24      40.047 -32.403   1.874  1.00  1.670          H  
ATOM    376 2HG  LYS A  24      38.421 -31.731   1.917  1.00  1.670          H  
ATOM    377 1HD  LYS A  24      38.385 -32.000   4.396  1.00  1.670          H  
ATOM    378 2HD  LYS A  24      40.040 -32.629   4.338  1.00  1.670          H  
ATOM    379 1HE  LYS A  24      40.819 -30.493   3.372  1.00  1.670          H  
ATOM    380 2HE  LYS A  24      39.158 -29.870   3.407  1.00  1.670          H  
ATOM    381 1HZ  LYS A  24      40.430 -29.118   5.295  1.00  1.670          H  
ATOM    382 2HZ  LYS A  24      39.196 -30.088   5.802  1.00  1.670          H  
ATOM    383 3HZ  LYS A  24      40.739 -30.667   5.770  1.00  1.670          H  
ATOM    384  N   ARG A  25      36.774 -36.309   1.174  1.00  1.090          N  
ATOM    385  CA  ARG A  25      36.449 -37.737   1.199  1.00  1.150          C  
ATOM    386  C   ARG A  25      36.029 -38.337  -0.164  1.00  1.220          C  
ATOM    387  O   ARG A  25      36.251 -39.520  -0.425  1.00  1.360          O  
ATOM    388  CB  ARG A  25      35.309 -37.998   2.175  1.00  1.590          C  
ATOM    389  CG  ARG A  25      35.646 -37.794   3.638  1.00  1.590          C  
ATOM    390  CD  ARG A  25      34.465 -38.073   4.531  1.00  1.590          C  
ATOM    391  NE  ARG A  25      34.037 -39.489   4.462  1.00  1.590          N  
ATOM    392  CZ  ARG A  25      34.604 -40.514   5.145  1.00  1.590          C  
ATOM    393  NH1 ARG A  25      35.632 -40.300   5.951  1.00  1.590          N  
ATOM    394  NH2 ARG A  25      34.134 -41.737   5.011  1.00  1.590          N  
ATOM    395  H   ARG A  25      36.037 -35.618   1.371  1.00  1.310          H  
ATOM    396  HA  ARG A  25      37.332 -38.271   1.548  1.00  1.380          H  
ATOM    397 1HB  ARG A  25      34.484 -37.322   1.937  1.00  1.900          H  
ATOM    398 2HB  ARG A  25      34.945 -39.014   2.044  1.00  1.900          H  
ATOM    399 1HG  ARG A  25      36.467 -38.452   3.911  1.00  1.900          H  
ATOM    400 2HG  ARG A  25      35.949 -36.755   3.788  1.00  1.900          H  
ATOM    401 1HD  ARG A  25      34.707 -37.827   5.562  1.00  1.900          H  
ATOM    402 2HD  ARG A  25      33.624 -37.455   4.205  1.00  1.900          H  
ATOM    403  HE  ARG A  25      33.208 -39.704   3.880  1.00  1.900          H  
ATOM    404 1HH1 ARG A  25      36.003 -39.370   6.065  1.00  1.900          H  
ATOM    405 2HH1 ARG A  25      36.050 -41.069   6.456  1.00  1.900          H  
ATOM    406 1HH2 ARG A  25      33.354 -41.930   4.378  1.00  1.900          H  
ATOM    407 2HH2 ARG A  25      34.551 -42.489   5.531  1.00  1.900          H  
ATOM    408  N   LEU A  26      35.402 -37.524  -1.020  1.00  1.160          N  
ATOM    409  CA  LEU A  26      34.809 -37.946  -2.297  1.00  1.280          C  
ATOM    410  C   LEU A  26      35.634 -37.727  -3.570  1.00  1.050          C  
ATOM    411  O   LEU A  26      35.528 -38.510  -4.510  1.00  1.330          O  
ATOM    412  CB  LEU A  26      33.494 -37.156  -2.551  1.00  1.740          C  
ATOM    413  CG  LEU A  26      32.141 -37.676  -1.972  1.00  1.740          C  
ATOM    414  CD1 LEU A  26      32.226 -37.887  -0.450  1.00  1.740          C  
ATOM    415  CD2 LEU A  26      31.063 -36.686  -2.288  1.00  1.740          C  
ATOM    416  H   LEU A  26      35.259 -36.567  -0.726  1.00  1.390          H  
ATOM    417  HA  LEU A  26      34.592 -39.010  -2.221  1.00  1.540          H  
ATOM    418 1HB  LEU A  26      33.636 -36.146  -2.207  1.00  2.090          H  
ATOM    419 2HB  LEU A  26      33.362 -37.104  -3.631  1.00  2.090          H  
ATOM    420  HG  LEU A  26      31.883 -38.574  -2.449  1.00  2.090          H  
ATOM    421 1HD1 LEU A  26      31.262 -38.243  -0.088  1.00  2.090          H  
ATOM    422 2HD1 LEU A  26      32.988 -38.625  -0.213  1.00  2.090          H  
ATOM    423 3HD1 LEU A  26      32.468 -36.951   0.035  1.00  2.090          H  
ATOM    424 1HD2 LEU A  26      30.098 -37.048  -1.909  1.00  2.090          H  
ATOM    425 2HD2 LEU A  26      31.292 -35.742  -1.837  1.00  2.090          H  
ATOM    426 3HD2 LEU A  26      31.002 -36.562  -3.370  1.00  2.090          H  
ATOM    427  N   LYS A  27      36.424 -36.661  -3.679  1.00  1.580          N  
ATOM    428  CA  LYS A  27      37.101 -36.401  -4.952  1.00  1.660          C  
ATOM    429  C   LYS A  27      38.299 -37.296  -5.149  1.00  1.680          C  
ATOM    430  O   LYS A  27      39.456 -36.867  -5.062  1.00  2.850          O  
ATOM    431  CB  LYS A  27      37.505 -34.931  -5.084  1.00  2.290          C  
ATOM    432  CG  LYS A  27      36.339 -33.934  -5.084  1.00  2.290          C  
ATOM    433  CD  LYS A  27      35.473 -34.024  -6.356  1.00  2.290          C  
ATOM    434  CE  LYS A  27      34.377 -32.957  -6.352  1.00  2.290          C  
ATOM    435  NZ  LYS A  27      33.516 -33.020  -7.574  1.00  2.290          N  
ATOM    436  H   LYS A  27      36.569 -36.025  -2.894  1.00  1.900          H  
ATOM    437  HA  LYS A  27      36.411 -36.636  -5.758  1.00  1.990          H  
ATOM    438 1HB  LYS A  27      38.162 -34.665  -4.253  1.00  2.750          H  
ATOM    439 2HB  LYS A  27      38.067 -34.790  -6.005  1.00  2.750          H  
ATOM    440 1HG  LYS A  27      35.708 -34.161  -4.243  1.00  2.750          H  
ATOM    441 2HG  LYS A  27      36.719 -32.918  -4.967  1.00  2.750          H  
ATOM    442 1HD  LYS A  27      36.101 -33.899  -7.240  1.00  2.750          H  
ATOM    443 2HD  LYS A  27      34.987 -34.995  -6.409  1.00  2.750          H  
ATOM    444 1HE  LYS A  27      33.749 -33.103  -5.473  1.00  2.750          H  
ATOM    445 2HE  LYS A  27      34.840 -31.970  -6.294  1.00  2.750          H  
ATOM    446 1HZ  LYS A  27      32.809 -32.299  -7.518  1.00  2.750          H  
ATOM    447 2HZ  LYS A  27      34.084 -32.871  -8.397  1.00  2.750          H  
ATOM    448 3HZ  LYS A  27      33.065 -33.924  -7.639  1.00  2.750          H  
ATOM    449  N   GLU A  28      38.022 -38.548  -5.487  1.00  1.200          N  
ATOM    450  CA  GLU A  28      39.098 -39.524  -5.670  1.00  2.380          C  
ATOM    451  C   GLU A  28      39.705 -39.345  -7.053  1.00  3.080          C  
ATOM    452  O   GLU A  28      39.488 -40.148  -7.961  1.00  3.610          O  
ATOM    453  CB  GLU A  28      38.588 -40.960  -5.479  1.00  2.860          C  
ATOM    454  CG  GLU A  28      38.086 -41.285  -4.059  1.00  2.860          C  
ATOM    455  CD  GLU A  28      37.631 -42.732  -3.899  1.00  2.860          C  
ATOM    456  OE1 GLU A  28      37.532 -43.415  -4.890  1.00  2.860          O  
ATOM    457  OE2 GLU A  28      37.405 -43.155  -2.785  1.00  2.860          O  
ATOM    458  H   GLU A  28      37.037 -38.810  -5.520  1.00  1.440          H  
ATOM    459  HA  GLU A  28      39.875 -39.334  -4.930  1.00  2.860          H  
ATOM    460 1HB  GLU A  28      37.767 -41.145  -6.171  1.00  3.430          H  
ATOM    461 2HB  GLU A  28      39.384 -41.663  -5.721  1.00  3.430          H  
ATOM    462 1HG  GLU A  28      38.887 -41.086  -3.349  1.00  3.430          H  
ATOM    463 2HG  GLU A  28      37.255 -40.619  -3.817  1.00  3.430          H  
ATOM    464  N   VAL A  29      40.458 -38.257  -7.193  1.00  3.320          N  
ATOM    465  CA  VAL A  29      41.017 -37.831  -8.469  1.00  4.280          C  
ATOM    466  C   VAL A  29      42.521 -37.589  -8.412  1.00  4.770          C  
ATOM    467  O   VAL A  29      43.117 -37.508  -7.331  1.00  4.310          O  
ATOM    468  CB  VAL A  29      40.329 -36.523  -8.934  1.00  5.610          C  
ATOM    469  CG1 VAL A  29      38.818 -36.751  -9.066  1.00  5.610          C  
ATOM    470  CG2 VAL A  29      40.640 -35.373  -7.960  1.00  5.610          C  
ATOM    471  H   VAL A  29      40.558 -37.685  -6.352  1.00  3.980          H  
ATOM    472  HA  VAL A  29      40.821 -38.611  -9.206  1.00  5.140          H  
ATOM    473  HB  VAL A  29      40.703 -36.261  -9.921  1.00  6.730          H  
ATOM    474 1HG1 VAL A  29      38.342 -35.840  -9.422  1.00  6.730          H  
ATOM    475 2HG1 VAL A  29      38.636 -37.559  -9.773  1.00  6.730          H  
ATOM    476 3HG1 VAL A  29      38.398 -37.016  -8.102  1.00  6.730          H  
ATOM    477 1HG2 VAL A  29      40.160 -34.463  -8.313  1.00  6.730          H  
ATOM    478 2HG2 VAL A  29      40.271 -35.610  -6.978  1.00  6.730          H  
ATOM    479 3HG2 VAL A  29      41.719 -35.206  -7.908  1.00  6.730          H  
ATOM    480  N   LEU A  30      43.124 -37.477  -9.595  1.00  5.700          N  
ATOM    481  CA  LEU A  30      44.537 -37.165  -9.741  1.00  6.890          C  
ATOM    482  C   LEU A  30      44.857 -35.792  -9.161  1.00  6.680          C  
ATOM    483  O   LEU A  30      44.177 -34.808  -9.458  1.00  6.280          O  
ATOM    484  CB  LEU A  30      44.924 -37.190 -11.232  1.00  9.170          C  
ATOM    485  CG  LEU A  30      46.435 -37.005 -11.596  1.00  9.170          C  
ATOM    486  CD1 LEU A  30      47.248 -38.214 -11.120  1.00  9.170          C  
ATOM    487  CD2 LEU A  30      46.565 -36.829 -13.106  1.00  9.170          C  
ATOM    488  H   LEU A  30      42.567 -37.591 -10.430  1.00  6.840          H  
ATOM    489  HA  LEU A  30      45.107 -37.912  -9.194  1.00  8.270          H  
ATOM    490 1HB  LEU A  30      44.601 -38.140 -11.653  1.00 11.000          H  
ATOM    491 2HB  LEU A  30      44.374 -36.394 -11.734  1.00 11.000          H  
ATOM    492  HG  LEU A  30      46.829 -36.113 -11.096  1.00 11.000          H  
ATOM    493 1HD1 LEU A  30      48.296 -38.066 -11.382  1.00 11.000          H  
ATOM    494 2HD1 LEU A  30      47.168 -38.328 -10.047  1.00 11.000          H  
ATOM    495 3HD1 LEU A  30      46.879 -39.116 -11.606  1.00 11.000          H  
ATOM    496 1HD2 LEU A  30      47.615 -36.688 -13.365  1.00 11.000          H  
ATOM    497 2HD2 LEU A  30      46.181 -37.714 -13.615  1.00 11.000          H  
ATOM    498 3HD2 LEU A  30      45.994 -35.954 -13.416  1.00 11.000          H  
ATOM    499  N   GLN A  31      45.906 -35.736  -8.357  1.00  7.020          N  
ATOM    500  CA  GLN A  31      46.363 -34.506  -7.724  1.00  6.940          C  
ATOM    501  C   GLN A  31      47.445 -33.822  -8.538  1.00  7.970          C  
ATOM    502  O   GLN A  31      48.103 -34.448  -9.361  1.00  8.350          O  
ATOM    503  CB  GLN A  31      46.891 -34.809  -6.327  1.00  9.750          C  
ATOM    504  CG  GLN A  31      45.861 -35.442  -5.434  1.00  9.750          C  
ATOM    505  CD  GLN A  31      44.688 -34.539  -5.195  1.00  9.750          C  
ATOM    506  OE1 GLN A  31      44.844 -33.430  -4.672  1.00  9.750          O  
ATOM    507  NE2 GLN A  31      43.510 -34.999  -5.583  1.00  9.750          N  
ATOM    508  H   GLN A  31      46.373 -36.604  -8.141  1.00  8.420          H  
ATOM    509  HA  GLN A  31      45.519 -33.820  -7.649  1.00  8.330          H  
ATOM    510 1HB  GLN A  31      47.733 -35.487  -6.398  1.00 11.700          H  
ATOM    511 2HB  GLN A  31      47.246 -33.892  -5.859  1.00 11.700          H  
ATOM    512 1HG  GLN A  31      45.488 -36.354  -5.903  1.00 11.700          H  
ATOM    513 2HG  GLN A  31      46.316 -35.676  -4.473  1.00 11.700          H  
ATOM    514 1HE2 GLN A  31      42.680 -34.461  -5.438  1.00 11.700          H  
ATOM    515 2HE2 GLN A  31      43.431 -35.923  -6.034  1.00 11.700          H  
ATOM    516  N   ARG A  32      47.665 -32.539  -8.290  1.00  8.480          N  
ATOM    517  CA  ARG A  32      48.744 -31.847  -8.975  1.00  9.540          C  
ATOM    518  C   ARG A  32      50.058 -32.626  -8.740  1.00 10.780          C  
ATOM    519  O   ARG A  32      50.370 -32.916  -7.578  1.00 10.910          O  
ATOM    520  CB  ARG A  32      48.882 -30.430  -8.422  1.00 12.930          C  
ATOM    521  CG  ARG A  32      49.915 -29.544  -9.110  1.00 12.930          C  
ATOM    522  CD  ARG A  32      49.947 -28.182  -8.535  1.00 12.930          C  
ATOM    523  NE  ARG A  32      50.980 -27.361  -9.160  1.00 12.930          N  
ATOM    524  CZ  ARG A  32      51.269 -26.084  -8.830  1.00 12.930          C  
ATOM    525  NH1 ARG A  32      50.603 -25.472  -7.871  1.00 12.930          N  
ATOM    526  NH2 ARG A  32      52.232 -25.445  -9.476  1.00 12.930          N  
ATOM    527  H   ARG A  32      47.079 -32.052  -7.622  1.00 10.180          H  
ATOM    528  HA  ARG A  32      48.482 -31.781 -10.023  1.00 11.450          H  
ATOM    529 1HB  ARG A  32      47.920 -29.922  -8.491  1.00 15.520          H  
ATOM    530 2HB  ARG A  32      49.148 -30.480  -7.365  1.00 15.520          H  
ATOM    531 1HG  ARG A  32      50.902 -29.971  -8.999  1.00 15.520          H  
ATOM    532 2HG  ARG A  32      49.672 -29.453 -10.168  1.00 15.520          H  
ATOM    533 1HD  ARG A  32      48.980 -27.699  -8.688  1.00 15.520          H  
ATOM    534 2HD  ARG A  32      50.161 -28.253  -7.467  1.00 15.520          H  
ATOM    535  HE  ARG A  32      51.520 -27.782  -9.905  1.00 15.520          H  
ATOM    536 1HH1 ARG A  32      49.868 -25.953  -7.374  1.00 15.520          H  
ATOM    537 2HH1 ARG A  32      50.826 -24.517  -7.630  1.00 15.520          H  
ATOM    538 1HH2 ARG A  32      52.744 -25.912 -10.212  1.00 15.520          H  
ATOM    539 2HH2 ARG A  32      52.457 -24.489  -9.238  1.00 15.520          H  
ATOM    540  N   PRO A  33      50.881 -32.903  -9.789  1.00 11.720          N  
ATOM    541  CA  PRO A  33      52.155 -33.622  -9.727  1.00 13.040          C  
ATOM    542  C   PRO A  33      53.071 -33.139  -8.623  1.00 13.750          C  
ATOM    543  O   PRO A  33      53.770 -33.936  -8.006  1.00 14.260          O  
ATOM    544  CB  PRO A  33      52.755 -33.335 -11.106  1.00 19.560          C  
ATOM    545  CG  PRO A  33      51.551 -33.210 -12.008  1.00 19.560          C  
ATOM    546  CD  PRO A  33      50.497 -32.515 -11.174  1.00 19.560          C  
ATOM    547  HA  PRO A  33      51.961 -34.690  -9.625  1.00 15.650          H  
ATOM    548 1HB  PRO A  33      53.372 -32.422 -11.075  1.00 23.470          H  
ATOM    549 2HB  PRO A  33      53.424 -34.159 -11.400  1.00 23.470          H  
ATOM    550 1HG  PRO A  33      51.815 -32.645 -12.918  1.00 23.470          H  
ATOM    551 2HG  PRO A  33      51.228 -34.209 -12.341  1.00 23.470          H  
ATOM    552 1HD  PRO A  33      50.529 -31.430 -11.326  1.00 23.470          H  
ATOM    553 2HD  PRO A  33      49.525 -32.964 -11.450  1.00 23.470          H  
ATOM    554  N   ALA A  34      53.056 -31.844  -8.335  1.00 13.850          N  
ATOM    555  CA  ALA A  34      53.880 -31.308  -7.266  1.00 14.590          C  
ATOM    556  C   ALA A  34      53.610 -32.017  -5.932  1.00 14.890          C  
ATOM    557  O   ALA A  34      54.547 -32.333  -5.184  1.00 15.200          O  
ATOM    558  CB  ALA A  34      53.613 -29.823  -7.120  1.00 20.130          C  
ATOM    559  H   ALA A  34      52.509 -31.202  -8.884  1.00 16.620          H  
ATOM    560  HA  ALA A  34      54.920 -31.461  -7.526  1.00 17.510          H  
ATOM    561 1HB  ALA A  34      54.249 -29.418  -6.335  1.00 24.160          H  
ATOM    562 2HB  ALA A  34      53.829 -29.320  -8.061  1.00 24.160          H  
ATOM    563 3HB  ALA A  34      52.569 -29.666  -6.856  1.00 24.160          H  
ATOM    564  N   SER A  35      52.321 -32.272  -5.649  1.00 14.820          N  
ATOM    565  CA  SER A  35      51.883 -32.875  -4.403  1.00 15.060          C  
ATOM    566  C   SER A  35      52.099 -34.361  -4.468  1.00 15.570          C  
ATOM    567  O   SER A  35      52.366 -35.005  -3.447  1.00 15.720          O  
ATOM    568  CB  SER A  35      50.406 -32.593  -4.156  1.00 20.990          C  
ATOM    569  OG  SER A  35      50.163 -31.227  -3.940  1.00 20.990          O  
ATOM    570  H   SER A  35      51.606 -32.062  -6.340  1.00 17.780          H  
ATOM    571  HA  SER A  35      52.474 -32.466  -3.583  1.00 18.070          H  
ATOM    572 1HB  SER A  35      49.828 -32.933  -5.018  1.00 25.190          H  
ATOM    573 2HB  SER A  35      50.068 -33.165  -3.295  1.00 25.190          H  
ATOM    574  HG  SER A  35      49.210 -31.145  -3.833  1.00 25.190          H  
ATOM    575  N   ILE A  36      51.987 -34.913  -5.674  1.00 15.950          N  
ATOM    576  CA  ILE A  36      52.195 -36.340  -5.847  1.00 16.590          C  
ATOM    577  C   ILE A  36      53.638 -36.666  -5.527  1.00 17.990          C  
ATOM    578  O   ILE A  36      53.906 -37.631  -4.819  1.00 18.400          O  
ATOM    579  CB  ILE A  36      51.855 -36.839  -7.260  1.00 22.970          C  
ATOM    580  CG1 ILE A  36      50.333 -36.703  -7.488  1.00 22.970          C  
ATOM    581  CG2 ILE A  36      52.328 -38.318  -7.418  1.00 22.970          C  
ATOM    582  CD1 ILE A  36      49.867 -36.891  -8.919  1.00 22.970          C  
ATOM    583  H   ILE A  36      51.697 -34.306  -6.452  1.00 19.140          H  
ATOM    584  HA  ILE A  36      51.560 -36.873  -5.142  1.00 19.910          H  
ATOM    585  HB  ILE A  36      52.357 -36.226  -7.991  1.00 27.560          H  
ATOM    586 1HG1 ILE A  36      49.827 -37.435  -6.864  1.00 27.560          H  
ATOM    587 2HG1 ILE A  36      50.025 -35.704  -7.174  1.00 27.560          H  
ATOM    588 1HG2 ILE A  36      52.097 -38.680  -8.411  1.00 27.560          H  
ATOM    589 2HG2 ILE A  36      53.408 -38.404  -7.269  1.00 27.560          H  
ATOM    590 3HG2 ILE A  36      51.825 -38.947  -6.679  1.00 27.560          H  
ATOM    591 1HD1 ILE A  36      48.792 -36.770  -8.950  1.00 27.560          H  
ATOM    592 2HD1 ILE A  36      50.314 -36.154  -9.565  1.00 27.560          H  
ATOM    593 3HD1 ILE A  36      50.119 -37.880  -9.276  1.00 27.560          H  
ATOM    594  N   MET A  37      54.568 -35.882  -6.068  1.00 18.770          N  
ATOM    595  CA  MET A  37      55.980 -36.114  -5.829  1.00 20.100          C  
ATOM    596  C   MET A  37      56.328 -36.014  -4.347  1.00 20.230          C  
ATOM    597  O   MET A  37      57.056 -36.871  -3.832  1.00 20.680          O  
ATOM    598  CB  MET A  37      56.791 -35.131  -6.656  1.00 27.610          C  
ATOM    599  CG  MET A  37      56.759 -35.435  -8.158  1.00 27.610          C  
ATOM    600  SD  MET A  37      57.858 -34.398  -9.138  1.00 27.610          S  
ATOM    601  CE  MET A  37      56.935 -32.856  -9.159  1.00 27.610          C  
ATOM    602  H   MET A  37      54.275 -35.114  -6.678  1.00 22.520          H  
ATOM    603  HA  MET A  37      56.216 -37.127  -6.157  1.00 24.120          H  
ATOM    604 1HB  MET A  37      56.388 -34.130  -6.497  1.00 33.130          H  
ATOM    605 2HB  MET A  37      57.826 -35.130  -6.319  1.00 33.130          H  
ATOM    606 1HG  MET A  37      57.044 -36.475  -8.309  1.00 33.130          H  
ATOM    607 2HG  MET A  37      55.749 -35.315  -8.532  1.00 33.130          H  
ATOM    608 1HE  MET A  37      57.480 -32.113  -9.741  1.00 33.130          H  
ATOM    609 2HE  MET A  37      55.953 -33.022  -9.606  1.00 33.130          H  
ATOM    610 3HE  MET A  37      56.817 -32.498  -8.146  1.00 33.130          H  
ATOM    611  N   GLU A  38      55.790 -35.010  -3.640  1.00 19.860          N  
ATOM    612  CA  GLU A  38      56.081 -34.923  -2.214  1.00 20.060          C  
ATOM    613  C   GLU A  38      55.440 -36.094  -1.465  1.00 20.390          C  
ATOM    614  O   GLU A  38      56.013 -36.619  -0.497  1.00 21.170          O  
ATOM    615  CB  GLU A  38      55.621 -33.582  -1.641  1.00 28.000          C  
ATOM    616  CG  GLU A  38      56.432 -32.387  -2.147  1.00 28.000          C  
ATOM    617  CD  GLU A  38      57.901 -32.491  -1.804  1.00 28.000          C  
ATOM    618  OE1 GLU A  38      58.223 -32.690  -0.663  1.00 28.000          O  
ATOM    619  OE2 GLU A  38      58.705 -32.402  -2.709  1.00 28.000          O  
ATOM    620  H   GLU A  38      55.229 -34.283  -4.097  1.00 23.830          H  
ATOM    621  HA  GLU A  38      57.159 -34.992  -2.081  1.00 24.070          H  
ATOM    622 1HB  GLU A  38      54.575 -33.417  -1.911  1.00 33.600          H  
ATOM    623 2HB  GLU A  38      55.683 -33.606  -0.554  1.00 33.600          H  
ATOM    624 1HG  GLU A  38      56.328 -32.327  -3.229  1.00 33.600          H  
ATOM    625 2HG  GLU A  38      56.022 -31.473  -1.719  1.00 33.600          H  
ATOM    626  N   SER A  39      54.250 -36.518  -1.911  1.00 19.800          N  
ATOM    627  CA  SER A  39      53.569 -37.639  -1.289  1.00 19.950          C  
ATOM    628  C   SER A  39      54.397 -38.905  -1.465  1.00 21.340          C  
ATOM    629  O   SER A  39      54.604 -39.627  -0.489  1.00 21.850          O  
ATOM    630  CB  SER A  39      52.190 -37.828  -1.886  1.00 27.870          C  
ATOM    631  OG  SER A  39      51.358 -36.732  -1.603  1.00 27.870          O  
ATOM    632  H   SER A  39      53.779 -36.018  -2.665  1.00 23.760          H  
ATOM    633  HA  SER A  39      53.462 -37.438  -0.225  1.00 23.940          H  
ATOM    634 1HB  SER A  39      52.259 -37.976  -2.955  1.00 33.440          H  
ATOM    635 2HB  SER A  39      51.762 -38.715  -1.466  1.00 33.440          H  
ATOM    636  HG  SER A  39      51.669 -36.007  -2.181  1.00 33.440          H  
ATOM    637  N   ASP A  40      54.974 -39.113  -2.669  1.00 21.980          N  
ATOM    638  CA  ASP A  40      55.822 -40.271  -2.938  1.00 23.300          C  
ATOM    639  C   ASP A  40      57.033 -40.299  -2.016  1.00 24.050          C  
ATOM    640  O   ASP A  40      57.415 -41.373  -1.536  1.00 24.970          O  
ATOM    641  CB  ASP A  40      56.328 -40.288  -4.391  1.00 32.090          C  
ATOM    642  CG  ASP A  40      55.289 -40.657  -5.481  1.00 32.090          C  
ATOM    643  OD1 ASP A  40      54.238 -41.165  -5.176  1.00 32.090          O  
ATOM    644  OD2 ASP A  40      55.600 -40.437  -6.628  1.00 32.090          O  
ATOM    645  H   ASP A  40      54.742 -38.481  -3.438  1.00 26.380          H  
ATOM    646  HA  ASP A  40      55.244 -41.169  -2.766  1.00 27.960          H  
ATOM    647 1HB  ASP A  40      56.716 -39.299  -4.630  1.00 38.510          H  
ATOM    648 2HB  ASP A  40      57.162 -40.982  -4.467  1.00 38.510          H  
ATOM    649  N   LYS A  41      57.637 -39.130  -1.744  1.00 23.740          N  
ATOM    650  CA  LYS A  41      58.778 -39.075  -0.825  1.00 24.530          C  
ATOM    651  C   LYS A  41      58.332 -39.546   0.562  1.00 24.380          C  
ATOM    652  O   LYS A  41      59.012 -40.352   1.216  1.00 25.270          O  
ATOM    653  CB  LYS A  41      59.324 -37.649  -0.728  1.00 34.030          C  
ATOM    654  CG  LYS A  41      60.042 -37.130  -1.968  1.00 34.030          C  
ATOM    655  CD  LYS A  41      60.442 -35.662  -1.771  1.00 34.030          C  
ATOM    656  CE  LYS A  41      61.108 -35.068  -3.001  1.00 34.030          C  
ATOM    657  NZ  LYS A  41      61.344 -33.598  -2.838  1.00 34.030          N  
ATOM    658  H   LYS A  41      57.317 -38.287  -2.239  1.00 28.490          H  
ATOM    659  HA  LYS A  41      59.558 -39.744  -1.186  1.00 29.440          H  
ATOM    660 1HB  LYS A  41      58.506 -36.964  -0.520  1.00 40.830          H  
ATOM    661 2HB  LYS A  41      60.016 -37.586   0.108  1.00 40.830          H  
ATOM    662 1HG  LYS A  41      60.931 -37.731  -2.155  1.00 40.830          H  
ATOM    663 2HG  LYS A  41      59.381 -37.209  -2.829  1.00 40.830          H  
ATOM    664 1HD  LYS A  41      59.553 -35.070  -1.542  1.00 40.830          H  
ATOM    665 2HD  LYS A  41      61.128 -35.583  -0.930  1.00 40.830          H  
ATOM    666 1HE  LYS A  41      62.062 -35.564  -3.165  1.00 40.830          H  
ATOM    667 2HE  LYS A  41      60.468 -35.228  -3.871  1.00 40.830          H  
ATOM    668 1HZ  LYS A  41      61.781 -33.225  -3.664  1.00 40.830          H  
ATOM    669 2HZ  LYS A  41      60.421 -33.127  -2.699  1.00 40.830          H  
ATOM    670 3HZ  LYS A  41      61.932 -33.425  -2.041  1.00 40.830          H  
ATOM    671  N   GLY A  42      57.151 -39.074   0.975  1.00 23.270          N  
ATOM    672  CA  GLY A  42      56.527 -39.429   2.242  1.00 23.040          C  
ATOM    673  C   GLY A  42      56.282 -40.930   2.337  1.00 23.900          C  
ATOM    674  O   GLY A  42      56.648 -41.562   3.334  1.00 24.470          O  
ATOM    675  H   GLY A  42      56.685 -38.369   0.388  1.00 27.920          H  
ATOM    676 1HA  GLY A  42      57.158 -39.099   3.066  1.00 27.650          H  
ATOM    677 2HA  GLY A  42      55.577 -38.899   2.323  1.00 27.650          H  
ATOM    678  N   TRP A  43      55.652 -41.483   1.301  1.00 24.030          N  
ATOM    679  CA  TRP A  43      55.314 -42.892   1.204  1.00 24.890          C  
ATOM    680  C   TRP A  43      56.562 -43.760   1.212  1.00 26.060          C  
ATOM    681  O   TRP A  43      56.556 -44.826   1.828  1.00 26.710          O  
ATOM    682  CB  TRP A  43      54.503 -43.140  -0.068  1.00 34.500          C  
ATOM    683  CG  TRP A  43      53.121 -42.504  -0.043  1.00 34.500          C  
ATOM    684  CD1 TRP A  43      52.373 -42.197   1.057  1.00 34.500          C  
ATOM    685  CD2 TRP A  43      52.338 -42.068  -1.183  1.00 34.500          C  
ATOM    686  NE1 TRP A  43      51.193 -41.616   0.679  1.00 34.500          N  
ATOM    687  CE2 TRP A  43      51.155 -41.527  -0.682  1.00 34.500          C  
ATOM    688  CE3 TRP A  43      52.544 -42.087  -2.562  1.00 34.500          C  
ATOM    689  CZ2 TRP A  43      50.175 -41.011  -1.514  1.00 34.500          C  
ATOM    690  CZ3 TRP A  43      51.572 -41.563  -3.392  1.00 34.500          C  
ATOM    691  CH2 TRP A  43      50.416 -41.039  -2.885  1.00 34.500          C  
ATOM    692  H   TRP A  43      55.370 -40.864   0.543  1.00 28.840          H  
ATOM    693  HA  TRP A  43      54.715 -43.164   2.065  1.00 29.870          H  
ATOM    694 1HB  TRP A  43      55.046 -42.740  -0.918  1.00 41.400          H  
ATOM    695 2HB  TRP A  43      54.387 -44.209  -0.226  1.00 41.400          H  
ATOM    696  HD1 TRP A  43      52.657 -42.377   2.088  1.00 41.400          H  
ATOM    697  HE1 TRP A  43      50.470 -41.299   1.307  1.00 41.400          H  
ATOM    698  HE3 TRP A  43      53.452 -42.498  -2.992  1.00 41.400          H  
ATOM    699  HZ2 TRP A  43      49.249 -40.586  -1.125  1.00 41.400          H  
ATOM    700  HZ3 TRP A  43      51.763 -41.581  -4.469  1.00 41.400          H  
ATOM    701  HH2 TRP A  43      49.674 -40.636  -3.570  1.00 41.400          H  
ATOM    702  N   THR A  44      57.623 -43.317   0.532  1.00 26.340          N  
ATOM    703  CA  THR A  44      58.881 -44.050   0.485  1.00 27.480          C  
ATOM    704  C   THR A  44      59.450 -44.170   1.898  1.00 27.340          C  
ATOM    705  O   THR A  44      59.889 -45.253   2.320  1.00 28.030          O  
ATOM    706  CB  THR A  44      59.897 -43.344  -0.442  1.00 38.020          C  
ATOM    707  OG1 THR A  44      59.368 -43.290  -1.777  1.00 38.020          O  
ATOM    708  CG2 THR A  44      61.218 -44.111  -0.462  1.00 38.020          C  
ATOM    709  H   THR A  44      57.539 -42.457  -0.013  1.00 31.610          H  
ATOM    710  HA  THR A  44      58.691 -45.050   0.099  1.00 32.980          H  
ATOM    711  HB  THR A  44      60.071 -42.329  -0.089  1.00 45.620          H  
ATOM    712  HG1 THR A  44      58.607 -42.667  -1.794  1.00 45.620          H  
ATOM    713 1HG2 THR A  44      61.914 -43.602  -1.125  1.00 45.620          H  
ATOM    714 2HG2 THR A  44      61.644 -44.155   0.539  1.00 45.620          H  
ATOM    715 3HG2 THR A  44      61.042 -45.122  -0.824  1.00 45.620          H  
ATOM    716  N   SER A  45      59.449 -43.054   2.636  1.00 26.530          N  
ATOM    717  CA  SER A  45      59.917 -43.064   4.014  1.00 26.610          C  
ATOM    718  C   SER A  45      59.035 -43.997   4.848  1.00 25.700          C  
ATOM    719  O   SER A  45      59.528 -44.843   5.609  1.00 26.170          O  
ATOM    720  CB  SER A  45      59.893 -41.661   4.586  1.00 37.220          C  
ATOM    721  OG  SER A  45      60.347 -41.643   5.913  1.00 37.220          O  
ATOM    722  H   SER A  45      59.138 -42.170   2.213  1.00 31.840          H  
ATOM    723  HA  SER A  45      60.940 -43.438   4.035  1.00 31.930          H  
ATOM    724 1HB  SER A  45      60.515 -41.011   3.973  1.00 44.670          H  
ATOM    725 2HB  SER A  45      58.880 -41.271   4.543  1.00 44.670          H  
ATOM    726  HG  SER A  45      60.297 -40.728   6.191  1.00 44.670          H  
ATOM    727  N   ALA A  46      57.713 -43.879   4.678  1.00 24.450          N  
ATOM    728  CA  ALA A  46      56.795 -44.708   5.431  1.00 23.620          C  
ATOM    729  C   ALA A  46      57.066 -46.180   5.166  1.00 23.420          C  
ATOM    730  O   ALA A  46      57.053 -46.980   6.101  1.00 23.410          O  
ATOM    731  CB  ALA A  46      55.363 -44.362   5.075  1.00 33.400          C  
ATOM    732  H   ALA A  46      57.346 -43.153   4.058  1.00 29.340          H  
ATOM    733  HA  ALA A  46      56.955 -44.512   6.489  1.00 28.340          H  
ATOM    734 1HB  ALA A  46      54.685 -44.960   5.666  1.00 40.080          H  
ATOM    735 2HB  ALA A  46      55.189 -43.306   5.279  1.00 40.080          H  
ATOM    736 3HB  ALA A  46      55.198 -44.558   4.022  1.00 40.080          H  
ATOM    737  N   SER A  47      57.388 -46.537   3.916  1.00 23.320          N  
ATOM    738  CA  SER A  47      57.698 -47.918   3.555  1.00 23.140          C  
ATOM    739  C   SER A  47      58.896 -48.415   4.357  1.00 23.120          C  
ATOM    740  O   SER A  47      58.844 -49.468   4.992  1.00 22.820          O  
ATOM    741  CB  SER A  47      57.969 -48.021   2.070  1.00 32.470          C  
ATOM    742  OG  SER A  47      58.251 -49.330   1.711  1.00 32.470          O  
ATOM    743  H   SER A  47      57.328 -45.836   3.173  1.00 27.980          H  
ATOM    744  HA  SER A  47      56.843 -48.550   3.791  1.00 27.770          H  
ATOM    745 1HB  SER A  47      57.103 -47.663   1.517  1.00 38.960          H  
ATOM    746 2HB  SER A  47      58.802 -47.391   1.809  1.00 38.960          H  
ATOM    747  HG  SER A  47      57.393 -49.806   1.777  1.00 38.960          H  
ATOM    748  N   THR A  48      59.951 -47.607   4.433  1.00 23.470          N  
ATOM    749  CA  THR A  48      61.147 -47.973   5.203  1.00 23.510          C  
ATOM    750  C   THR A  48      60.764 -48.307   6.653  1.00 23.570          C  
ATOM    751  O   THR A  48      61.309 -49.237   7.258  1.00 24.520          O  
ATOM    752  CB  THR A  48      62.218 -46.861   5.151  1.00 32.900          C  
ATOM    753  OG1 THR A  48      62.630 -46.666   3.785  1.00 32.900          O  
ATOM    754  CG2 THR A  48      63.436 -47.253   5.985  1.00 32.900          C  
ATOM    755  H   THR A  48      59.934 -46.747   3.875  1.00 28.160          H  
ATOM    756  HA  THR A  48      61.579 -48.866   4.758  1.00 28.210          H  
ATOM    757  HB  THR A  48      61.801 -45.931   5.534  1.00 39.480          H  
ATOM    758  HG1 THR A  48      61.892 -46.303   3.278  1.00 39.480          H  
ATOM    759 1HG2 THR A  48      64.180 -46.462   5.925  1.00 39.480          H  
ATOM    760 2HG2 THR A  48      63.149 -47.395   7.026  1.00 39.480          H  
ATOM    761 3HG2 THR A  48      63.858 -48.179   5.598  1.00 39.480          H  
ATOM    762  N   SER A  49      59.826 -47.537   7.204  1.00 22.560          N  
ATOM    763  CA  SER A  49      59.325 -47.702   8.569  1.00 22.480          C  
ATOM    764  C   SER A  49      58.183 -48.743   8.746  1.00 21.620          C  
ATOM    765  O   SER A  49      57.694 -48.921   9.864  1.00 21.390          O  
ATOM    766  CB  SER A  49      58.841 -46.364   9.109  1.00 31.500          C  
ATOM    767  OG  SER A  49      59.896 -45.444   9.246  1.00 31.500          O  
ATOM    768  H   SER A  49      59.480 -46.750   6.640  1.00 27.070          H  
ATOM    769  HA  SER A  49      60.163 -48.027   9.184  1.00 26.980          H  
ATOM    770 1HB  SER A  49      58.092 -45.960   8.426  1.00 37.800          H  
ATOM    771 2HB  SER A  49      58.356 -46.513  10.071  1.00 37.800          H  
ATOM    772  HG  SER A  49      59.499 -44.636   9.577  1.00 37.800          H  
ATOM    773  N   GLY A  50      57.720 -49.396   7.667  1.00 21.170          N  
ATOM    774  CA  GLY A  50      56.624 -50.377   7.731  1.00 20.430          C  
ATOM    775  C   GLY A  50      55.206 -49.777   7.654  1.00 19.580          C  
ATOM    776  O   GLY A  50      54.208 -50.475   7.861  1.00 19.540          O  
ATOM    777  H   GLY A  50      58.159 -49.251   6.756  1.00 25.400          H  
ATOM    778 1HA  GLY A  50      56.752 -51.086   6.907  1.00 24.520          H  
ATOM    779 2HA  GLY A  50      56.721 -50.959   8.646  1.00 24.520          H  
ATOM    780  N   LYS A  51      55.091 -48.495   7.336  1.00 18.900          N  
ATOM    781  CA  LYS A  51      53.802 -47.817   7.274  1.00 18.150          C  
ATOM    782  C   LYS A  51      53.116 -48.050   8.678  1.00 17.580          C  
ATOM    783  O   LYS A  51      53.759 -47.695   9.664  1.00 17.800          O  
ATOM    784  CB  LYS A  51      53.079 -48.272   5.983  1.00 25.710          C  
ATOM    785  CG  LYS A  51      53.818 -47.987   4.696  1.00 25.710          C  
ATOM    786  CD  LYS A  51      52.954 -48.353   3.477  1.00 25.710          C  
ATOM    787  CE  LYS A  51      53.641 -47.991   2.160  1.00 25.710          C  
ATOM    788  NZ  LYS A  51      52.799 -48.357   0.943  1.00 25.710          N  
ATOM    789  H   LYS A  51      55.939 -47.963   7.139  1.00 22.680          H  
ATOM    790  HA  LYS A  51      53.978 -46.746   7.178  1.00 21.780          H  
ATOM    791 1HB  LYS A  51      52.904 -49.336   5.979  1.00 30.850          H  
ATOM    792 2HB  LYS A  51      52.171 -47.728   5.833  1.00 30.850          H  
ATOM    793 1HG  LYS A  51      54.092 -46.950   4.641  1.00 30.850          H  
ATOM    794 2HG  LYS A  51      54.723 -48.588   4.677  1.00 30.850          H  
ATOM    795 1HD  LYS A  51      52.773 -49.432   3.476  1.00 30.850          H  
ATOM    796 2HD  LYS A  51      51.997 -47.841   3.530  1.00 30.850          H  
ATOM    797 1HE  LYS A  51      53.826 -46.916   2.149  1.00 30.850          H  
ATOM    798 2HE  LYS A  51      54.590 -48.503   2.101  1.00 30.850          H  
ATOM    799 1HZ  LYS A  51      53.295 -48.087   0.112  1.00 30.850          H  
ATOM    800 2HZ  LYS A  51      52.593 -49.383   0.867  1.00 30.850          H  
ATOM    801 3HZ  LYS A  51      51.924 -47.870   0.979  1.00 30.850          H  
ATOM    802  N   PRO A  52      51.862 -48.572   8.884  1.00 16.940          N  
ATOM    803  CA  PRO A  52      51.280 -48.775  10.210  1.00 16.580          C  
ATOM    804  C   PRO A  52      51.616 -50.136  10.826  1.00 17.440          C  
ATOM    805  O   PRO A  52      51.025 -50.542  11.831  1.00 18.050          O  
ATOM    806  CB  PRO A  52      49.782 -48.674   9.929  1.00 24.870          C  
ATOM    807  CG  PRO A  52      49.630 -49.306   8.579  1.00 24.870          C  
ATOM    808  CD  PRO A  52      50.881 -48.900   7.807  1.00 24.870          C  
ATOM    809  HA  PRO A  52      51.610 -47.963  10.874  1.00 19.900          H  
ATOM    810 1HB  PRO A  52      49.214 -49.198  10.713  1.00 29.840          H  
ATOM    811 2HB  PRO A  52      49.463 -47.622   9.951  1.00 29.840          H  
ATOM    812 1HG  PRO A  52      49.538 -50.399   8.684  1.00 29.840          H  
ATOM    813 2HG  PRO A  52      48.703 -48.956   8.100  1.00 29.840          H  
ATOM    814 1HD  PRO A  52      51.189 -49.765   7.218  1.00 29.840          H  
ATOM    815 2HD  PRO A  52      50.608 -48.020   7.222  1.00 29.840          H  
ATOM    816  N   ARG A  53      52.588 -50.853  10.280  1.00 17.360          N  
ATOM    817  CA  ARG A  53      52.770 -52.222  10.697  1.00 17.870          C  
ATOM    818  C   ARG A  53      53.901 -52.315  11.690  1.00 18.270          C  
ATOM    819  O   ARG A  53      55.023 -52.712  11.383  1.00 18.150          O  
ATOM    820  CB  ARG A  53      53.086 -53.069   9.482  1.00 24.810          C  
ATOM    821  CG  ARG A  53      51.997 -53.119   8.422  1.00 24.810          C  
ATOM    822  CD  ARG A  53      52.456 -53.881   7.227  1.00 24.810          C  
ATOM    823  NE  ARG A  53      51.438 -53.989   6.191  1.00 24.810          N  
ATOM    824  CZ  ARG A  53      51.178 -53.070   5.244  1.00 24.810          C  
ATOM    825  NH1 ARG A  53      51.843 -51.943   5.188  1.00 24.810          N  
ATOM    826  NH2 ARG A  53      50.234 -53.335   4.366  1.00 24.810          N  
ATOM    827  H   ARG A  53      53.153 -50.521   9.493  1.00 20.830          H  
ATOM    828  HA  ARG A  53      51.854 -52.583  11.160  1.00 21.440          H  
ATOM    829 1HB  ARG A  53      53.956 -52.666   8.999  1.00 29.780          H  
ATOM    830 2HB  ARG A  53      53.314 -54.088   9.788  1.00 29.780          H  
ATOM    831 1HG  ARG A  53      51.112 -53.602   8.826  1.00 29.780          H  
ATOM    832 2HG  ARG A  53      51.750 -52.104   8.115  1.00 29.780          H  
ATOM    833 1HD  ARG A  53      53.351 -53.420   6.802  1.00 29.780          H  
ATOM    834 2HD  ARG A  53      52.695 -54.872   7.539  1.00 29.780          H  
ATOM    835  HE  ARG A  53      50.864 -54.849   6.154  1.00 29.780          H  
ATOM    836 1HH1 ARG A  53      52.577 -51.749   5.860  1.00 29.780          H  
ATOM    837 2HH1 ARG A  53      51.621 -51.272   4.463  1.00 29.780          H  
ATOM    838 1HH2 ARG A  53      49.745 -54.243   4.445  1.00 29.780          H  
ATOM    839 2HH2 ARG A  53      50.007 -52.679   3.617  1.00 29.780          H  
ATOM    840  N   LYS A  54      53.540 -51.928  12.912  1.00 18.800          N  
ATOM    841  CA  LYS A  54      54.437 -51.852  14.066  1.00 19.220          C  
ATOM    842  C   LYS A  54      55.081 -53.200  14.389  1.00 20.010          C  
ATOM    843  O   LYS A  54      56.222 -53.258  14.848  1.00 20.230          O  
ATOM    844  CB  LYS A  54      53.683 -51.326  15.285  1.00 26.740          C  
ATOM    845  CG  LYS A  54      53.305 -49.848  15.195  1.00 26.740          C  
ATOM    846  CD  LYS A  54      52.537 -49.391  16.435  1.00 26.740          C  
ATOM    847  CE  LYS A  54      52.154 -47.915  16.345  1.00 26.740          C  
ATOM    848  NZ  LYS A  54      51.370 -47.469  17.533  1.00 26.740          N  
ATOM    849  H   LYS A  54      52.568 -51.606  12.975  1.00 22.560          H  
ATOM    850  HA  LYS A  54      55.240 -51.152  13.827  1.00 23.060          H  
ATOM    851 1HB  LYS A  54      52.768 -51.901  15.420  1.00 32.090          H  
ATOM    852 2HB  LYS A  54      54.294 -51.467  16.177  1.00 32.090          H  
ATOM    853 1HG  LYS A  54      54.212 -49.252  15.095  1.00 32.090          H  
ATOM    854 2HG  LYS A  54      52.688 -49.686  14.308  1.00 32.090          H  
ATOM    855 1HD  LYS A  54      51.628 -49.985  16.535  1.00 32.090          H  
ATOM    856 2HD  LYS A  54      53.152 -49.544  17.322  1.00 32.090          H  
ATOM    857 1HE  LYS A  54      53.061 -47.316  16.275  1.00 32.090          H  
ATOM    858 2HE  LYS A  54      51.555 -47.757  15.447  1.00 32.090          H  
ATOM    859 1HZ  LYS A  54      51.137 -46.490  17.435  1.00 32.090          H  
ATOM    860 2HZ  LYS A  54      50.520 -48.011  17.601  1.00 32.090          H  
ATOM    861 3HZ  LYS A  54      51.920 -47.600  18.371  1.00 32.090          H  
ATOM    862  N   ASP A  55      54.344 -54.288  14.174  1.00 20.470          N  
ATOM    863  CA  ASP A  55      54.875 -55.624  14.415  1.00 21.320          C  
ATOM    864  C   ASP A  55      55.732 -56.008  13.225  1.00 21.190          C  
ATOM    865  O   ASP A  55      55.200 -56.192  12.120  1.00 20.700          O  
ATOM    866  CB  ASP A  55      53.775 -56.673  14.626  1.00 29.510          C  
ATOM    867  CG  ASP A  55      54.350 -58.082  14.993  1.00 29.510          C  
ATOM    868  OD1 ASP A  55      55.521 -58.347  14.697  1.00 29.510          O  
ATOM    869  OD2 ASP A  55      53.619 -58.868  15.551  1.00 29.510          O  
ATOM    870  H   ASP A  55      53.398 -54.187  13.837  1.00 24.560          H  
ATOM    871  HA  ASP A  55      55.506 -55.601  15.304  1.00 25.580          H  
ATOM    872 1HB  ASP A  55      53.110 -56.345  15.427  1.00 35.410          H  
ATOM    873 2HB  ASP A  55      53.179 -56.762  13.718  1.00 35.410          H  
ATOM    874  N   LYS A  56      57.046 -56.146  13.449  1.00 21.630          N  
ATOM    875  CA  LYS A  56      58.040 -56.404  12.405  1.00 21.640          C  
ATOM    876  C   LYS A  56      57.702 -57.636  11.568  1.00 20.830          C  
ATOM    877  O   LYS A  56      58.087 -57.726  10.400  1.00 20.570          O  
ATOM    878  CB  LYS A  56      59.439 -56.562  13.015  1.00 30.290          C  
ATOM    879  CG  LYS A  56      59.642 -57.816  13.879  1.00 30.290          C  
ATOM    880  CD  LYS A  56      61.045 -57.844  14.494  1.00 30.290          C  
ATOM    881  CE  LYS A  56      61.273 -59.108  15.325  1.00 30.290          C  
ATOM    882  NZ  LYS A  56      62.625 -59.123  15.960  1.00 30.290          N  
ATOM    883  H   LYS A  56      57.358 -56.002  14.399  1.00 25.960          H  
ATOM    884  HA  LYS A  56      58.064 -55.543  11.743  1.00 25.970          H  
ATOM    885 1HB  LYS A  56      60.177 -56.590  12.212  1.00 36.350          H  
ATOM    886 2HB  LYS A  56      59.661 -55.692  13.633  1.00 36.350          H  
ATOM    887 1HG  LYS A  56      58.892 -57.843  14.673  1.00 36.350          H  
ATOM    888 2HG  LYS A  56      59.522 -58.708  13.265  1.00 36.350          H  
ATOM    889 1HD  LYS A  56      61.788 -57.806  13.697  1.00 36.350          H  
ATOM    890 2HD  LYS A  56      61.181 -56.972  15.135  1.00 36.350          H  
ATOM    891 1HE  LYS A  56      60.516 -59.162  16.105  1.00 36.350          H  
ATOM    892 2HE  LYS A  56      61.178 -59.981  14.679  1.00 36.350          H  
ATOM    893 1HZ  LYS A  56      62.735 -59.972  16.498  1.00 36.350          H  
ATOM    894 2HZ  LYS A  56      63.337 -59.084  15.245  1.00 36.350          H  
ATOM    895 3HZ  LYS A  56      62.720 -58.324  16.571  1.00 36.350          H  
ATOM    896  N   ALA A  57      56.887 -58.548  12.110  1.00 20.410          N  
ATOM    897  CA  ALA A  57      56.502 -59.735  11.359  1.00 19.630          C  
ATOM    898  C   ALA A  57      55.835 -59.322  10.044  1.00 18.980          C  
ATOM    899  O   ALA A  57      55.972 -60.013   9.030  1.00 18.420          O  
ATOM    900  CB  ALA A  57      55.544 -60.583  12.167  1.00 27.790          C  
ATOM    901  H   ALA A  57      56.535 -58.415  13.075  1.00 24.490          H  
ATOM    902  HA  ALA A  57      57.401 -60.306  11.132  1.00 23.560          H  
ATOM    903 1HB  ALA A  57      55.269 -61.468  11.599  1.00 33.350          H  
ATOM    904 2HB  ALA A  57      56.021 -60.877  13.102  1.00 33.350          H  
ATOM    905 3HB  ALA A  57      54.649 -59.999  12.390  1.00 33.350          H  
ATOM    906  N   SER A  58      55.088 -58.206  10.078  1.00 19.070          N  
ATOM    907  CA  SER A  58      54.420 -57.667   8.905  1.00 18.550          C  
ATOM    908  C   SER A  58      55.097 -56.349   8.495  1.00 18.930          C  
ATOM    909  O   SER A  58      54.936 -55.886   7.366  1.00 18.670          O  
ATOM    910  CB  SER A  58      52.941 -57.445   9.177  1.00 26.180          C  
ATOM    911  OG  SER A  58      52.277 -58.653   9.453  1.00 26.180          O  
ATOM    912  H   SER A  58      54.990 -57.683  10.947  1.00 22.880          H  
ATOM    913  HA  SER A  58      54.522 -58.376   8.086  1.00 22.260          H  
ATOM    914 1HB  SER A  58      52.825 -56.757  10.016  1.00 31.410          H  
ATOM    915 2HB  SER A  58      52.484 -56.985   8.310  1.00 31.410          H  
ATOM    916  HG  SER A  58      51.344 -58.436   9.506  1.00 31.410          H  
ATOM    917  N   GLY A  59      55.836 -55.740   9.440  1.00 19.610          N  
ATOM    918  CA  GLY A  59      56.575 -54.484   9.269  1.00 20.140          C  
ATOM    919  C   GLY A  59      57.663 -54.553   8.199  1.00 20.810          C  
ATOM    920  O   GLY A  59      57.959 -53.558   7.540  1.00 21.030          O  
ATOM    921  H   GLY A  59      55.846 -56.139  10.373  1.00 23.530          H  
ATOM    922 1HA  GLY A  59      55.883 -53.694   9.011  1.00 24.170          H  
ATOM    923 2HA  GLY A  59      57.010 -54.192  10.222  1.00 24.170          H  
ATOM    924  N   LYS A  60      58.265 -55.726   8.012  1.00 21.210          N  
ATOM    925  CA  LYS A  60      59.293 -55.896   6.990  1.00 21.970          C  
ATOM    926  C   LYS A  60      58.752 -55.559   5.598  1.00 21.590          C  
ATOM    927  O   LYS A  60      57.569 -55.757   5.299  1.00 21.230          O  
ATOM    928  CB  LYS A  60      59.865 -57.313   7.024  1.00 30.450          C  
ATOM    929  CG  LYS A  60      60.712 -57.624   8.253  1.00 30.450          C  
ATOM    930  CD  LYS A  60      61.233 -59.056   8.224  1.00 30.450          C  
ATOM    931  CE  LYS A  60      62.052 -59.377   9.469  1.00 30.450          C  
ATOM    932  NZ  LYS A  60      62.553 -60.784   9.457  1.00 30.450          N  
ATOM    933  H   LYS A  60      58.041 -56.504   8.640  1.00 25.450          H  
ATOM    934  HA  LYS A  60      60.102 -55.199   7.206  1.00 26.360          H  
ATOM    935 1HB  LYS A  60      59.043 -58.025   7.020  1.00 36.540          H  
ATOM    936 2HB  LYS A  60      60.464 -57.492   6.133  1.00 36.540          H  
ATOM    937 1HG  LYS A  60      61.560 -56.941   8.282  1.00 36.540          H  
ATOM    938 2HG  LYS A  60      60.132 -57.473   9.149  1.00 36.540          H  
ATOM    939 1HD  LYS A  60      60.388 -59.745   8.169  1.00 36.540          H  
ATOM    940 2HD  LYS A  60      61.858 -59.201   7.344  1.00 36.540          H  
ATOM    941 1HE  LYS A  60      62.901 -58.699   9.522  1.00 36.540          H  
ATOM    942 2HE  LYS A  60      61.426 -59.231  10.353  1.00 36.540          H  
ATOM    943 1HZ  LYS A  60      63.088 -60.961  10.295  1.00 36.540          H  
ATOM    944 2HZ  LYS A  60      61.769 -61.421   9.419  1.00 36.540          H  
ATOM    945 3HZ  LYS A  60      63.141 -60.927   8.648  1.00 36.540          H  
ATOM    946  N   LEU A  61      59.641 -55.061   4.740  1.00 21.680          N  
ATOM    947  CA  LEU A  61      59.262 -54.635   3.398  1.00 21.270          C  
ATOM    948  C   LEU A  61      58.681 -55.729   2.506  1.00 21.760          C  
ATOM    949  O   LEU A  61      57.792 -55.446   1.701  1.00 21.510          O  
ATOM    950  CB  LEU A  61      60.491 -54.046   2.692  1.00 29.940          C  
ATOM    951  CG  LEU A  61      61.048 -52.698   3.249  1.00 29.940          C  
ATOM    952  CD1 LEU A  61      62.366 -52.383   2.555  1.00 29.940          C  
ATOM    953  CD2 LEU A  61      60.052 -51.563   3.011  1.00 29.940          C  
ATOM    954  H   LEU A  61      60.595 -54.937   5.047  1.00 26.020          H  
ATOM    955  HA  LEU A  61      58.501 -53.866   3.504  1.00 25.520          H  
ATOM    956 1HB  LEU A  61      61.294 -54.779   2.732  1.00 35.930          H  
ATOM    957 2HB  LEU A  61      60.236 -53.885   1.644  1.00 35.930          H  
ATOM    958  HG  LEU A  61      61.235 -52.789   4.318  1.00 35.930          H  
ATOM    959 1HD1 LEU A  61      62.765 -51.445   2.949  1.00 35.930          H  
ATOM    960 2HD1 LEU A  61      63.081 -53.186   2.739  1.00 35.930          H  
ATOM    961 3HD1 LEU A  61      62.200 -52.283   1.482  1.00 35.930          H  
ATOM    962 1HD2 LEU A  61      60.473 -50.643   3.395  1.00 35.930          H  
ATOM    963 2HD2 LEU A  61      59.865 -51.453   1.945  1.00 35.930          H  
ATOM    964 3HD2 LEU A  61      59.105 -51.749   3.520  1.00 35.930          H  
ATOM    965  N   TYR A  62      59.183 -56.961   2.578  1.00 22.460          N  
ATOM    966  CA  TYR A  62      58.589 -57.962   1.701  1.00 22.940          C  
ATOM    967  C   TYR A  62      57.091 -58.168   1.981  1.00 22.760          C  
ATOM    968  O   TYR A  62      56.311 -58.129   1.024  1.00 21.760          O  
ATOM    969  CB  TYR A  62      59.402 -59.269   1.657  1.00 31.920          C  
ATOM    970  CG  TYR A  62      58.667 -60.392   0.939  1.00 31.920          C  
ATOM    971  CD1 TYR A  62      58.584 -60.398  -0.439  1.00 31.920          C  
ATOM    972  CD2 TYR A  62      58.075 -61.420   1.668  1.00 31.920          C  
ATOM    973  CE1 TYR A  62      57.907 -61.413  -1.082  1.00 31.920          C  
ATOM    974  CE2 TYR A  62      57.408 -62.428   1.026  1.00 31.920          C  
ATOM    975  CZ  TYR A  62      57.318 -62.428  -0.342  1.00 31.920          C  
ATOM    976  OH  TYR A  62      56.645 -63.442  -0.983  1.00 31.920          O  
ATOM    977  H   TYR A  62      59.932 -57.186   3.215  1.00 26.950          H  
ATOM    978  HA  TYR A  62      58.645 -57.570   0.686  1.00 27.530          H  
ATOM    979 1HB  TYR A  62      60.313 -59.074   1.090  1.00 38.310          H  
ATOM    980 2HB  TYR A  62      59.727 -59.598   2.623  1.00 38.310          H  
ATOM    981  HD1 TYR A  62      59.043 -59.598  -1.018  1.00 38.310          H  
ATOM    982  HD2 TYR A  62      58.135 -61.434   2.748  1.00 38.310          H  
ATOM    983  HE1 TYR A  62      57.833 -61.414  -2.169  1.00 38.310          H  
ATOM    984  HE2 TYR A  62      56.945 -63.229   1.601  1.00 38.310          H  
ATOM    985  HH  TYR A  62      56.570 -63.232  -1.920  1.00 38.310          H  
ATOM    986  N   PRO A  63      56.646 -58.489   3.229  1.00 23.730          N  
ATOM    987  CA  PRO A  63      55.246 -58.571   3.599  1.00 23.710          C  
ATOM    988  C   PRO A  63      54.461 -57.328   3.203  1.00 22.800          C  
ATOM    989  O   PRO A  63      53.345 -57.455   2.700  1.00 22.340          O  
ATOM    990  CB  PRO A  63      55.320 -58.723   5.116  1.00 35.560          C  
ATOM    991  CG  PRO A  63      56.608 -59.452   5.349  1.00 35.560          C  
ATOM    992  CD  PRO A  63      57.561 -58.876   4.336  1.00 35.560          C  
ATOM    993  HA  PRO A  63      54.808 -59.465   3.133  1.00 28.450          H  
ATOM    994 1HB  PRO A  63      55.318 -57.725   5.591  1.00 42.680          H  
ATOM    995 2HB  PRO A  63      54.438 -59.260   5.494  1.00 42.680          H  
ATOM    996 1HG  PRO A  63      56.939 -59.290   6.394  1.00 42.680          H  
ATOM    997 2HG  PRO A  63      56.460 -60.533   5.229  1.00 42.680          H  
ATOM    998 1HD  PRO A  63      58.070 -58.039   4.741  1.00 42.680          H  
ATOM    999 2HD  PRO A  63      58.220 -59.662   4.079  1.00 42.680          H  
ATOM   1000  N   GLU A  64      55.069 -56.134   3.344  1.00 22.550          N  
ATOM   1001  CA  GLU A  64      54.394 -54.903   2.955  1.00 21.630          C  
ATOM   1002  C   GLU A  64      54.013 -54.935   1.506  1.00 20.480          C  
ATOM   1003  O   GLU A  64      52.856 -54.699   1.149  1.00 19.910          O  
ATOM   1004  CB  GLU A  64      55.274 -53.686   3.171  1.00 30.650          C  
ATOM   1005  CG  GLU A  64      54.651 -52.382   2.712  1.00 30.650          C  
ATOM   1006  CD  GLU A  64      55.557 -51.295   2.896  1.00 30.650          C  
ATOM   1007  OE1 GLU A  64      56.046 -51.184   3.975  1.00 30.650          O  
ATOM   1008  OE2 GLU A  64      55.800 -50.570   1.956  1.00 30.650          O  
ATOM   1009  H   GLU A  64      55.988 -56.054   3.800  1.00 27.060          H  
ATOM   1010  HA  GLU A  64      53.488 -54.800   3.552  1.00 25.960          H  
ATOM   1011 1HB  GLU A  64      55.525 -53.602   4.232  1.00 36.780          H  
ATOM   1012 2HB  GLU A  64      56.199 -53.802   2.632  1.00 36.780          H  
ATOM   1013 1HG  GLU A  64      54.390 -52.433   1.654  1.00 36.780          H  
ATOM   1014 2HG  GLU A  64      53.744 -52.198   3.266  1.00 36.780          H  
ATOM   1015  N   SER A  65      55.000 -55.223   0.666  1.00 20.160          N  
ATOM   1016  CA  SER A  65      54.784 -55.241  -0.757  1.00 19.080          C  
ATOM   1017  C   SER A  65      53.688 -56.226  -1.106  1.00 18.510          C  
ATOM   1018  O   SER A  65      52.791 -55.897  -1.891  1.00 17.940          O  
ATOM   1019  CB  SER A  65      56.064 -55.607  -1.474  1.00 27.140          C  
ATOM   1020  OG  SER A  65      55.880 -55.616  -2.864  1.00 27.140          O  
ATOM   1021  H   SER A  65      55.940 -55.395   1.042  1.00 24.190          H  
ATOM   1022  HA  SER A  65      54.473 -54.245  -1.072  1.00 22.900          H  
ATOM   1023 1HB  SER A  65      56.844 -54.895  -1.205  1.00 32.570          H  
ATOM   1024 2HB  SER A  65      56.395 -56.592  -1.139  1.00 32.570          H  
ATOM   1025  HG  SER A  65      56.728 -55.865  -3.234  1.00 32.570          H  
ATOM   1026  N   GLU A  66      53.715 -57.422  -0.502  1.00 18.700          N  
ATOM   1027  CA  GLU A  66      52.693 -58.400  -0.840  1.00 18.290          C  
ATOM   1028  C   GLU A  66      51.291 -57.932  -0.409  1.00 17.200          C  
ATOM   1029  O   GLU A  66      50.330 -58.074  -1.180  1.00 16.280          O  
ATOM   1030  CB  GLU A  66      53.021 -59.741  -0.171  1.00 25.770          C  
ATOM   1031  CG  GLU A  66      54.294 -60.434  -0.698  1.00 25.770          C  
ATOM   1032  CD  GLU A  66      54.239 -60.888  -2.140  1.00 25.770          C  
ATOM   1033  OE1 GLU A  66      53.369 -61.645  -2.484  1.00 25.770          O  
ATOM   1034  OE2 GLU A  66      55.047 -60.414  -2.921  1.00 25.770          O  
ATOM   1035  H   GLU A  66      54.482 -57.656   0.140  1.00 22.440          H  
ATOM   1036  HA  GLU A  66      52.691 -58.538  -1.917  1.00 21.950          H  
ATOM   1037 1HB  GLU A  66      53.157 -59.579   0.900  1.00 30.920          H  
ATOM   1038 2HB  GLU A  66      52.184 -60.425  -0.296  1.00 30.920          H  
ATOM   1039 1HG  GLU A  66      55.129 -59.745  -0.591  1.00 30.920          H  
ATOM   1040 2HG  GLU A  66      54.500 -61.294  -0.064  1.00 30.920          H  
ATOM   1041  N   GLU A  67      51.167 -57.326   0.787  1.00 17.340          N  
ATOM   1042  CA  GLU A  67      49.860 -56.844   1.225  1.00 16.490          C  
ATOM   1043  C   GLU A  67      49.365 -55.696   0.354  1.00 15.120          C  
ATOM   1044  O   GLU A  67      48.165 -55.595   0.090  1.00 14.200          O  
ATOM   1045  CB  GLU A  67      49.835 -56.437   2.704  1.00 23.430          C  
ATOM   1046  CG  GLU A  67      49.930 -57.609   3.700  1.00 23.430          C  
ATOM   1047  CD  GLU A  67      49.722 -57.204   5.155  1.00 23.430          C  
ATOM   1048  OE1 GLU A  67      49.522 -56.032   5.423  1.00 23.430          O  
ATOM   1049  OE2 GLU A  67      49.758 -58.069   5.997  1.00 23.430          O  
ATOM   1050  H   GLU A  67      51.979 -57.252   1.411  1.00 20.810          H  
ATOM   1051  HA  GLU A  67      49.152 -57.664   1.113  1.00 19.790          H  
ATOM   1052 1HB  GLU A  67      50.687 -55.780   2.897  1.00 28.110          H  
ATOM   1053 2HB  GLU A  67      48.927 -55.874   2.914  1.00 28.110          H  
ATOM   1054 1HG  GLU A  67      49.185 -58.355   3.432  1.00 28.110          H  
ATOM   1055 2HG  GLU A  67      50.913 -58.068   3.595  1.00 28.110          H  
ATOM   1056  N   ASP A  68      50.268 -54.817  -0.097  1.00 15.010          N  
ATOM   1057  CA  ASP A  68      49.830 -53.733  -0.962  1.00 13.780          C  
ATOM   1058  C   ASP A  68      49.396 -54.277  -2.328  1.00 13.050          C  
ATOM   1059  O   ASP A  68      48.365 -53.869  -2.859  1.00 12.000          O  
ATOM   1060  CB  ASP A  68      50.914 -52.660  -1.151  1.00 19.780          C  
ATOM   1061  CG  ASP A  68      51.154 -51.699   0.081  1.00 19.780          C  
ATOM   1062  OD1 ASP A  68      50.366 -51.672   1.001  1.00 19.780          O  
ATOM   1063  OD2 ASP A  68      52.130 -50.958   0.041  1.00 19.780          O  
ATOM   1064  H   ASP A  68      51.245 -54.882   0.210  1.00 18.010          H  
ATOM   1065  HA  ASP A  68      48.970 -53.255  -0.497  1.00 16.540          H  
ATOM   1066 1HB  ASP A  68      51.861 -53.166  -1.369  1.00 23.740          H  
ATOM   1067 2HB  ASP A  68      50.667 -52.054  -2.020  1.00 23.740          H  
ATOM   1068  N   LYS A  69      50.118 -55.263  -2.878  1.00 13.710          N  
ATOM   1069  CA  LYS A  69      49.741 -55.842  -4.175  1.00 13.220          C  
ATOM   1070  C   LYS A  69      48.352 -56.469  -4.163  1.00 12.820          C  
ATOM   1071  O   LYS A  69      47.643 -56.431  -5.169  1.00 11.970          O  
ATOM   1072  CB  LYS A  69      50.754 -56.870  -4.659  1.00 18.700          C  
ATOM   1073  CG  LYS A  69      52.077 -56.281  -5.164  1.00 18.700          C  
ATOM   1074  CD  LYS A  69      52.944 -57.343  -5.840  1.00 18.700          C  
ATOM   1075  CE  LYS A  69      53.520 -58.305  -4.820  1.00 18.700          C  
ATOM   1076  NZ  LYS A  69      54.454 -59.295  -5.422  1.00 18.700          N  
ATOM   1077  H   LYS A  69      50.976 -55.581  -2.417  1.00 16.450          H  
ATOM   1078  HA  LYS A  69      49.721 -55.033  -4.904  1.00 15.860          H  
ATOM   1079 1HB  LYS A  69      50.973 -57.536  -3.825  1.00 22.440          H  
ATOM   1080 2HB  LYS A  69      50.312 -57.470  -5.453  1.00 22.440          H  
ATOM   1081 1HG  LYS A  69      51.863 -55.491  -5.883  1.00 22.440          H  
ATOM   1082 2HG  LYS A  69      52.627 -55.844  -4.339  1.00 22.440          H  
ATOM   1083 1HD  LYS A  69      52.348 -57.901  -6.562  1.00 22.440          H  
ATOM   1084 2HD  LYS A  69      53.764 -56.858  -6.366  1.00 22.440          H  
ATOM   1085 1HE  LYS A  69      54.055 -57.735  -4.057  1.00 22.440          H  
ATOM   1086 2HE  LYS A  69      52.718 -58.860  -4.346  1.00 22.440          H  
ATOM   1087 1HZ  LYS A  69      54.775 -59.881  -4.637  1.00 22.440          H  
ATOM   1088 2HZ  LYS A  69      53.981 -59.861  -6.105  1.00 22.440          H  
ATOM   1089 3HZ  LYS A  69      55.237 -58.831  -5.847  1.00 22.440          H  
ATOM   1090  N   GLU A  70      47.956 -57.042  -3.030  1.00 13.490          N  
ATOM   1091  CA  GLU A  70      46.632 -57.634  -2.878  1.00 13.240          C  
ATOM   1092  C   GLU A  70      45.578 -56.627  -2.414  1.00 12.130          C  
ATOM   1093  O   GLU A  70      44.409 -56.986  -2.219  1.00 11.700          O  
ATOM   1094  CB  GLU A  70      46.660 -58.822  -1.915  1.00 18.640          C  
ATOM   1095  CG  GLU A  70      47.425 -60.028  -2.417  1.00 18.640          C  
ATOM   1096  CD  GLU A  70      46.746 -60.665  -3.626  1.00 18.640          C  
ATOM   1097  OE1 GLU A  70      45.519 -60.703  -3.659  1.00 18.640          O  
ATOM   1098  OE2 GLU A  70      47.443 -61.113  -4.504  1.00 18.640          O  
ATOM   1099  H   GLU A  70      48.632 -57.112  -2.261  1.00 16.190          H  
ATOM   1100  HA  GLU A  70      46.321 -58.010  -3.853  1.00 15.890          H  
ATOM   1101 1HB  GLU A  70      47.128 -58.504  -0.977  1.00 22.360          H  
ATOM   1102 2HB  GLU A  70      45.642 -59.133  -1.687  1.00 22.360          H  
ATOM   1103 1HG  GLU A  70      48.435 -59.715  -2.695  1.00 22.360          H  
ATOM   1104 2HG  GLU A  70      47.506 -60.760  -1.616  1.00 22.360          H  
ATOM   1105  N   ALA A  71      45.952 -55.354  -2.258  1.00 11.730          N  
ATOM   1106  CA  ALA A  71      44.998 -54.371  -1.797  1.00 10.880          C  
ATOM   1107  C   ALA A  71      43.787 -54.264  -2.734  1.00  9.590          C  
ATOM   1108  O   ALA A  71      42.687 -54.093  -2.211  1.00  9.240          O  
ATOM   1109  CB  ALA A  71      45.663 -53.015  -1.599  1.00 15.570          C  
ATOM   1110  H   ALA A  71      46.911 -55.059  -2.450  1.00 14.080          H  
ATOM   1111  HA  ALA A  71      44.633 -54.699  -0.824  1.00 13.060          H  
ATOM   1112 1HB  ALA A  71      44.935 -52.312  -1.199  1.00 18.690          H  
ATOM   1113 2HB  ALA A  71      46.482 -53.133  -0.889  1.00 18.690          H  
ATOM   1114 3HB  ALA A  71      46.059 -52.622  -2.516  1.00 18.690          H  
ATOM   1115  N   PRO A  72      43.903 -54.353  -4.093  1.00  8.960          N  
ATOM   1116  CA  PRO A  72      42.780 -54.332  -5.013  1.00  7.840          C  
ATOM   1117  C   PRO A  72      41.800 -55.482  -4.762  1.00  8.050          C  
ATOM   1118  O   PRO A  72      40.624 -55.372  -5.108  1.00  8.170          O  
ATOM   1119  CB  PRO A  72      43.455 -54.451  -6.385  1.00 11.760          C  
ATOM   1120  CG  PRO A  72      44.848 -53.914  -6.171  1.00 11.760          C  
ATOM   1121  CD  PRO A  72      45.214 -54.367  -4.794  1.00 11.760          C  
ATOM   1122  HA  PRO A  72      42.278 -53.362  -4.930  1.00  9.410          H  
ATOM   1123 1HB  PRO A  72      43.456 -55.503  -6.708  1.00 14.110          H  
ATOM   1124 2HB  PRO A  72      42.886 -53.882  -7.136  1.00 14.110          H  
ATOM   1125 1HG  PRO A  72      45.538 -54.314  -6.933  1.00 14.110          H  
ATOM   1126 2HG  PRO A  72      44.863 -52.821  -6.272  1.00 14.110          H  
ATOM   1127 1HD  PRO A  72      45.568 -55.380  -4.889  1.00 14.110          H  
ATOM   1128 2HD  PRO A  72      45.958 -53.701  -4.373  1.00 14.110          H  
ATOM   1129  N   THR A  73      42.259 -56.572  -4.130  1.00  8.080          N  
ATOM   1130  CA  THR A  73      41.392 -57.697  -3.844  1.00  8.210          C  
ATOM   1131  C   THR A  73      40.512 -57.240  -2.698  1.00  7.590          C  
ATOM   1132  O   THR A  73      39.277 -57.327  -2.756  1.00  6.950          O  
ATOM   1133  CB  THR A  73      42.207 -58.961  -3.449  1.00 11.440          C  
ATOM   1134  OG1 THR A  73      43.108 -59.342  -4.528  1.00 11.440          O  
ATOM   1135  CG2 THR A  73      41.250 -60.094  -3.189  1.00 11.440          C  
ATOM   1136  H   THR A  73      43.220 -56.671  -3.807  1.00  9.700          H  
ATOM   1137  HA  THR A  73      40.764 -57.912  -4.704  1.00  9.850          H  
ATOM   1138  HB  THR A  73      42.784 -58.770  -2.553  1.00 13.730          H  
ATOM   1139  HG1 THR A  73      43.844 -59.935  -4.181  1.00 13.730          H  
ATOM   1140 1HG2 THR A  73      41.809 -60.984  -2.910  1.00 13.730          H  
ATOM   1141 2HG2 THR A  73      40.593 -59.814  -2.386  1.00 13.730          H  
ATOM   1142 3HG2 THR A  73      40.666 -60.295  -4.084  1.00 13.730          H  
ATOM   1143  N   GLY A  74      41.169 -56.736  -1.650  1.00  7.800          N  
ATOM   1144  CA  GLY A  74      40.463 -56.255  -0.474  1.00  7.230          C  
ATOM   1145  C   GLY A  74      39.509 -55.118  -0.848  1.00  6.220          C  
ATOM   1146  O   GLY A  74      38.399 -55.037  -0.315  1.00  5.570          O  
ATOM   1147  H   GLY A  74      42.194 -56.700  -1.701  1.00  9.360          H  
ATOM   1148 1HA  GLY A  74      39.908 -57.075  -0.021  1.00  8.680          H  
ATOM   1149 2HA  GLY A  74      41.187 -55.903   0.261  1.00  8.680          H  
ATOM   1150  N   SER A  75      39.932 -54.265  -1.794  1.00  6.230          N  
ATOM   1151  CA  SER A  75      39.134 -53.143  -2.274  1.00  5.530          C  
ATOM   1152  C   SER A  75      37.854 -53.625  -2.937  1.00  4.740          C  
ATOM   1153  O   SER A  75      36.769 -53.114  -2.638  1.00  4.270          O  
ATOM   1154  CB  SER A  75      39.925 -52.313  -3.257  1.00  8.020          C  
ATOM   1155  OG  SER A  75      39.172 -51.225  -3.716  1.00  8.020          O  
ATOM   1156  H   SER A  75      40.880 -54.377  -2.155  1.00  7.480          H  
ATOM   1157  HA  SER A  75      38.869 -52.518  -1.422  1.00  6.640          H  
ATOM   1158 1HB  SER A  75      40.847 -51.966  -2.792  1.00  9.630          H  
ATOM   1159 2HB  SER A  75      40.195 -52.934  -4.095  1.00  9.630          H  
ATOM   1160  HG  SER A  75      39.743 -50.747  -4.320  1.00  9.630          H  
ATOM   1161  N   ARG A  76      37.962 -54.612  -3.838  1.00  4.700          N  
ATOM   1162  CA  ARG A  76      36.778 -55.153  -4.494  1.00  4.120          C  
ATOM   1163  C   ARG A  76      35.817 -55.749  -3.474  1.00  3.900          C  
ATOM   1164  O   ARG A  76      34.600 -55.581  -3.600  1.00  3.600          O  
ATOM   1165  CB  ARG A  76      37.151 -56.212  -5.527  1.00  6.000          C  
ATOM   1166  CG  ARG A  76      37.788 -55.670  -6.815  1.00  6.000          C  
ATOM   1167  CD  ARG A  76      37.875 -56.704  -7.899  1.00  6.000          C  
ATOM   1168  NE  ARG A  76      38.754 -57.836  -7.531  1.00  6.000          N  
ATOM   1169  CZ  ARG A  76      40.104 -57.888  -7.701  1.00  6.000          C  
ATOM   1170  NH1 ARG A  76      40.762 -56.869  -8.219  1.00  6.000          N  
ATOM   1171  NH2 ARG A  76      40.765 -58.980  -7.342  1.00  6.000          N  
ATOM   1172  H   ARG A  76      38.891 -54.963  -4.095  1.00  5.640          H  
ATOM   1173  HA  ARG A  76      36.274 -54.338  -5.010  1.00  4.940          H  
ATOM   1174 1HB  ARG A  76      37.870 -56.902  -5.078  1.00  7.200          H  
ATOM   1175 2HB  ARG A  76      36.268 -56.787  -5.797  1.00  7.200          H  
ATOM   1176 1HG  ARG A  76      37.176 -54.850  -7.187  1.00  7.200          H  
ATOM   1177 2HG  ARG A  76      38.776 -55.300  -6.614  1.00  7.200          H  
ATOM   1178 1HD  ARG A  76      36.878 -57.101  -8.088  1.00  7.200          H  
ATOM   1179 2HD  ARG A  76      38.252 -56.250  -8.812  1.00  7.200          H  
ATOM   1180  HE  ARG A  76      38.307 -58.652  -7.134  1.00  7.200          H  
ATOM   1181 1HH1 ARG A  76      40.272 -56.032  -8.490  1.00  7.200          H  
ATOM   1182 2HH1 ARG A  76      41.762 -56.928  -8.341  1.00  7.200          H  
ATOM   1183 1HH2 ARG A  76      40.267 -59.763  -6.944  1.00  7.200          H  
ATOM   1184 2HH2 ARG A  76      41.768 -59.031  -7.460  1.00  7.200          H  
ATOM   1185  N   TYR A  77      36.359 -56.432  -2.454  1.00  4.230          N  
ATOM   1186  CA  TYR A  77      35.529 -57.020  -1.410  1.00  4.120          C  
ATOM   1187  C   TYR A  77      34.822 -55.928  -0.607  1.00  3.730          C  
ATOM   1188  O   TYR A  77      33.638 -56.054  -0.281  1.00  3.350          O  
ATOM   1189  CB  TYR A  77      36.370 -57.876  -0.452  1.00  5.810          C  
ATOM   1190  CG  TYR A  77      36.988 -59.166  -1.025  1.00  5.810          C  
ATOM   1191  CD1 TYR A  77      36.497 -59.782  -2.179  1.00  5.810          C  
ATOM   1192  CD2 TYR A  77      38.060 -59.742  -0.352  1.00  5.810          C  
ATOM   1193  CE1 TYR A  77      37.078 -60.944  -2.638  1.00  5.810          C  
ATOM   1194  CE2 TYR A  77      38.629 -60.905  -0.815  1.00  5.810          C  
ATOM   1195  CZ  TYR A  77      38.142 -61.505  -1.954  1.00  5.810          C  
ATOM   1196  OH  TYR A  77      38.712 -62.670  -2.421  1.00  5.810          O  
ATOM   1197  H   TYR A  77      37.375 -56.581  -2.439  1.00  5.080          H  
ATOM   1198  HA  TYR A  77      34.753 -57.623  -1.871  1.00  4.940          H  
ATOM   1199 1HB  TYR A  77      37.183 -57.269  -0.065  1.00  6.970          H  
ATOM   1200 2HB  TYR A  77      35.754 -58.154   0.400  1.00  6.970          H  
ATOM   1201  HD1 TYR A  77      35.663 -59.366  -2.729  1.00  6.970          H  
ATOM   1202  HD2 TYR A  77      38.449 -59.272   0.549  1.00  6.970          H  
ATOM   1203  HE1 TYR A  77      36.696 -61.422  -3.537  1.00  6.970          H  
ATOM   1204  HE2 TYR A  77      39.467 -61.350  -0.281  1.00  6.970          H  
ATOM   1205  HH  TYR A  77      39.468 -62.898  -1.875  1.00  6.970          H  
ATOM   1206  N   ARG A  78      35.540 -54.838  -0.299  1.00  3.940          N  
ATOM   1207  CA  ARG A  78      34.950 -53.739   0.444  1.00  3.650          C  
ATOM   1208  C   ARG A  78      33.822 -53.102  -0.379  1.00  3.280          C  
ATOM   1209  O   ARG A  78      32.787 -52.727   0.174  1.00  3.000          O  
ATOM   1210  CB  ARG A  78      36.004 -52.714   0.851  1.00  5.230          C  
ATOM   1211  CG  ARG A  78      35.470 -51.554   1.692  1.00  5.230          C  
ATOM   1212  CD  ARG A  78      34.939 -52.000   3.047  1.00  5.230          C  
ATOM   1213  NE  ARG A  78      34.330 -50.918   3.788  1.00  5.230          N  
ATOM   1214  CZ  ARG A  78      33.742 -51.034   4.989  1.00  5.230          C  
ATOM   1215  NH1 ARG A  78      33.698 -52.188   5.631  1.00  5.230          N  
ATOM   1216  NH2 ARG A  78      33.209 -49.954   5.501  1.00  5.230          N  
ATOM   1217  H   ARG A  78      36.536 -54.814  -0.532  1.00  4.730          H  
ATOM   1218  HA  ARG A  78      34.519 -54.163   1.343  1.00  4.380          H  
ATOM   1219 1HB  ARG A  78      36.796 -53.210   1.410  1.00  6.270          H  
ATOM   1220 2HB  ARG A  78      36.458 -52.294  -0.049  1.00  6.270          H  
ATOM   1221 1HG  ARG A  78      36.270 -50.839   1.864  1.00  6.270          H  
ATOM   1222 2HG  ARG A  78      34.696 -51.079   1.138  1.00  6.270          H  
ATOM   1223 1HD  ARG A  78      34.175 -52.751   2.921  1.00  6.270          H  
ATOM   1224 2HD  ARG A  78      35.758 -52.404   3.638  1.00  6.270          H  
ATOM   1225  HE  ARG A  78      34.292 -49.976   3.364  1.00  6.270          H  
ATOM   1226 1HH1 ARG A  78      34.114 -53.012   5.226  1.00  6.270          H  
ATOM   1227 2HH1 ARG A  78      33.250 -52.246   6.534  1.00  6.270          H  
ATOM   1228 1HH2 ARG A  78      33.278 -49.094   4.939  1.00  6.270          H  
ATOM   1229 2HH2 ARG A  78      32.750 -49.971   6.395  1.00  6.270          H  
ATOM   1230  N   GLY A  79      34.023 -52.968  -1.691  1.00  3.310          N  
ATOM   1231  CA  GLY A  79      32.999 -52.492  -2.618  1.00  3.060          C  
ATOM   1232  C   GLY A  79      32.749 -50.986  -2.738  1.00  3.140          C  
ATOM   1233  O   GLY A  79      33.581 -50.155  -2.368  1.00  3.320          O  
ATOM   1234  H   GLY A  79      34.944 -53.217  -2.070  1.00  3.970          H  
ATOM   1235 1HA  GLY A  79      33.258 -52.876  -3.606  1.00  3.670          H  
ATOM   1236 2HA  GLY A  79      32.066 -52.982  -2.359  1.00  3.670          H  
ATOM   1237  N   ARG A  80      31.589 -50.672  -3.357  1.00  3.000          N  
ATOM   1238  CA  ARG A  80      31.117 -49.331  -3.724  1.00  2.770          C  
ATOM   1239  C   ARG A  80      30.315 -48.551  -2.653  1.00  2.410          C  
ATOM   1240  O   ARG A  80      29.142 -48.850  -2.410  1.00  1.890          O  
ATOM   1241  CB  ARG A  80      30.220 -49.422  -4.944  1.00  3.970          C  
ATOM   1242  CG  ARG A  80      29.693 -48.080  -5.451  1.00  3.970          C  
ATOM   1243  CD  ARG A  80      28.888 -48.256  -6.653  1.00  3.970          C  
ATOM   1244  NE  ARG A  80      28.204 -47.028  -7.037  1.00  3.970          N  
ATOM   1245  CZ  ARG A  80      28.719 -46.039  -7.802  1.00  3.970          C  
ATOM   1246  NH1 ARG A  80      29.948 -46.118  -8.277  1.00  3.970          N  
ATOM   1247  NH2 ARG A  80      27.977 -44.979  -8.075  1.00  3.970          N  
ATOM   1248  H   ARG A  80      30.997 -51.450  -3.615  1.00  3.600          H  
ATOM   1249  HA  ARG A  80      32.000 -48.793  -4.034  1.00  3.320          H  
ATOM   1250 1HB  ARG A  80      30.765 -49.893  -5.761  1.00  4.760          H  
ATOM   1251 2HB  ARG A  80      29.357 -50.053  -4.717  1.00  4.760          H  
ATOM   1252 1HG  ARG A  80      29.055 -47.609  -4.705  1.00  4.760          H  
ATOM   1253 2HG  ARG A  80      30.528 -47.421  -5.681  1.00  4.760          H  
ATOM   1254 1HD  ARG A  80      29.504 -48.595  -7.482  1.00  4.760          H  
ATOM   1255 2HD  ARG A  80      28.148 -49.001  -6.439  1.00  4.760          H  
ATOM   1256  HE  ARG A  80      27.251 -46.908  -6.696  1.00  4.760          H  
ATOM   1257 1HH1 ARG A  80      30.522 -46.920  -8.077  1.00  4.760          H  
ATOM   1258 2HH1 ARG A  80      30.318 -45.370  -8.847  1.00  4.760          H  
ATOM   1259 1HH2 ARG A  80      27.032 -44.921  -7.717  1.00  4.760          H  
ATOM   1260 2HH2 ARG A  80      28.348 -44.233  -8.647  1.00  4.760          H  
ATOM   1261  N   PRO A  81      30.858 -47.444  -2.121  1.00  2.730          N  
ATOM   1262  CA  PRO A  81      30.293 -46.618  -1.066  1.00  2.610          C  
ATOM   1263  C   PRO A  81      29.291 -45.583  -1.562  1.00  1.830          C  
ATOM   1264  O   PRO A  81      29.483 -44.454  -1.212  1.00  1.670          O  
ATOM   1265  CB  PRO A  81      31.541 -45.809  -0.636  1.00  3.920          C  
ATOM   1266  CG  PRO A  81      32.317 -45.615  -1.893  1.00  3.920          C  
ATOM   1267  CD  PRO A  81      32.147 -46.911  -2.652  1.00  3.920          C  
ATOM   1268  HA  PRO A  81      29.876 -47.244  -0.264  1.00  3.130          H  
ATOM   1269 1HB  PRO A  81      31.272 -44.874  -0.138  1.00  4.700          H  
ATOM   1270 2HB  PRO A  81      32.156 -46.325   0.007  1.00  4.700          H  
ATOM   1271 1HG  PRO A  81      31.933 -44.743  -2.442  1.00  4.700          H  
ATOM   1272 2HG  PRO A  81      33.370 -45.395  -1.656  1.00  4.700          H  
ATOM   1273 1HD  PRO A  81      32.071 -46.661  -3.723  1.00  4.700          H  
ATOM   1274 2HD  PRO A  81      32.987 -47.595  -2.421  1.00  4.700          H  
ATOM   1275  N   CYS A  82      28.207 -45.898  -2.263  1.00  1.560          N  
ATOM   1276  CA  CYS A  82      27.402 -44.826  -2.908  1.00  0.960          C  
ATOM   1277  C   CYS A  82      27.454 -43.495  -2.142  1.00  0.780          C  
ATOM   1278  O   CYS A  82      26.852 -43.369  -1.079  1.00  0.260          O  
ATOM   1279  CB  CYS A  82      25.932 -45.217  -2.963  1.00  1.580          C  
ATOM   1280  SG  CYS A  82      25.537 -46.657  -3.942  1.00  1.580          S  
ATOM   1281  H   CYS A  82      28.018 -46.881  -2.442  1.00  1.870          H  
ATOM   1282  HA  CYS A  82      27.781 -44.669  -3.918  1.00  1.150          H  
ATOM   1283 1HB  CYS A  82      25.573 -45.394  -1.949  1.00  1.900          H  
ATOM   1284 2HB  CYS A  82      25.361 -44.381  -3.362  1.00  1.900          H  
ATOM   1285  N   LEU A  83      28.052 -42.456  -2.749  1.00  1.250          N  
ATOM   1286  CA  LEU A  83      28.265 -41.180  -2.051  1.00  1.140          C  
ATOM   1287  C   LEU A  83      27.307 -40.067  -2.476  1.00  1.050          C  
ATOM   1288  O   LEU A  83      27.316 -39.688  -3.648  1.00  1.120          O  
ATOM   1289  CB  LEU A  83      29.726 -40.725  -2.315  1.00  1.640          C  
ATOM   1290  CG  LEU A  83      30.838 -41.748  -1.848  1.00  1.640          C  
ATOM   1291  CD1 LEU A  83      32.229 -41.382  -2.323  1.00  1.640          C  
ATOM   1292  CD2 LEU A  83      30.870 -41.790  -0.315  1.00  1.640          C  
ATOM   1293  H   LEU A  83      28.456 -42.595  -3.663  1.00  1.500          H  
ATOM   1294  HA  LEU A  83      28.178 -41.371  -0.995  1.00  1.370          H  
ATOM   1295 1HB  LEU A  83      29.854 -40.543  -3.379  1.00  1.970          H  
ATOM   1296 2HB  LEU A  83      29.885 -39.789  -1.784  1.00  1.970          H  
ATOM   1297  HG  LEU A  83      30.608 -42.707  -2.260  1.00  1.970          H  
ATOM   1298 1HD1 LEU A  83      32.931 -42.143  -1.981  1.00  1.970          H  
ATOM   1299 2HD1 LEU A  83      32.249 -41.337  -3.411  1.00  1.970          H  
ATOM   1300 3HD1 LEU A  83      32.529 -40.464  -1.920  1.00  1.970          H  
ATOM   1301 1HD2 LEU A  83      31.620 -42.503  -0.008  1.00  1.970          H  
ATOM   1302 2HD2 LEU A  83      31.122 -40.811   0.084  1.00  1.970          H  
ATOM   1303 3HD2 LEU A  83      29.922 -42.096   0.078  1.00  1.970          H  
ATOM   1304  N   PRO A  84      26.412 -39.589  -1.583  1.00  0.950          N  
ATOM   1305  CA  PRO A  84      25.493 -38.493  -1.795  1.00  0.910          C  
ATOM   1306  C   PRO A  84      26.299 -37.238  -2.004  1.00  0.870          C  
ATOM   1307  O   PRO A  84      27.394 -37.127  -1.457  1.00  0.840          O  
ATOM   1308  CB  PRO A  84      24.708 -38.416  -0.481  1.00  1.360          C  
ATOM   1309  CG  PRO A  84      24.868 -39.759   0.145  1.00  1.360          C  
ATOM   1310  CD  PRO A  84      26.240 -40.220  -0.258  1.00  1.360          C  
ATOM   1311  HA  PRO A  84      24.845 -38.706  -2.660  1.00  1.090          H  
ATOM   1312 1HB  PRO A  84      25.118 -37.610   0.164  1.00  1.640          H  
ATOM   1313 2HB  PRO A  84      23.655 -38.154  -0.672  1.00  1.640          H  
ATOM   1314 1HG  PRO A  84      24.769 -39.654   1.243  1.00  1.640          H  
ATOM   1315 2HG  PRO A  84      24.070 -40.437  -0.184  1.00  1.640          H  
ATOM   1316 1HD  PRO A  84      27.004 -39.867   0.458  1.00  1.640          H  
ATOM   1317 2HD  PRO A  84      26.174 -41.292  -0.318  1.00  1.640          H  
ATOM   1318  N   GLU A  85      25.763 -36.287  -2.743  1.00  0.870          N  
ATOM   1319  CA  GLU A  85      26.433 -35.010  -2.873  1.00  0.830          C  
ATOM   1320  C   GLU A  85      25.418 -33.930  -2.572  1.00  0.720          C  
ATOM   1321  O   GLU A  85      24.246 -34.051  -2.923  1.00  0.770          O  
ATOM   1322  CB  GLU A  85      27.031 -34.823  -4.269  1.00  1.180          C  
ATOM   1323  CG  GLU A  85      28.117 -35.810  -4.643  1.00  1.180          C  
ATOM   1324  CD  GLU A  85      28.691 -35.571  -6.025  1.00  1.180          C  
ATOM   1325  OE1 GLU A  85      27.931 -35.276  -6.918  1.00  1.180          O  
ATOM   1326  OE2 GLU A  85      29.890 -35.671  -6.181  1.00  1.180          O  
ATOM   1327  H   GLU A  85      24.874 -36.435  -3.201  1.00  1.040          H  
ATOM   1328  HA  GLU A  85      27.237 -34.945  -2.138  1.00  1.000          H  
ATOM   1329 1HB  GLU A  85      26.244 -34.873  -5.019  1.00  1.410          H  
ATOM   1330 2HB  GLU A  85      27.486 -33.841  -4.322  1.00  1.410          H  
ATOM   1331 1HG  GLU A  85      28.903 -35.719  -3.914  1.00  1.410          H  
ATOM   1332 2HG  GLU A  85      27.722 -36.825  -4.585  1.00  1.410          H  
ATOM   1333  N   TRP A  86      25.874 -32.887  -1.902  1.00  0.600          N  
ATOM   1334  CA  TRP A  86      25.064 -31.727  -1.546  1.00  0.550          C  
ATOM   1335  C   TRP A  86      23.781 -32.024  -0.770  1.00  0.460          C  
ATOM   1336  O   TRP A  86      22.827 -31.253  -0.866  1.00  0.340          O  
ATOM   1337  CB  TRP A  86      24.702 -30.893  -2.776  1.00  0.790          C  
ATOM   1338  CG  TRP A  86      25.881 -30.352  -3.481  1.00  0.790          C  
ATOM   1339  CD1 TRP A  86      26.636 -29.299  -3.080  1.00  0.790          C  
ATOM   1340  CD2 TRP A  86      26.454 -30.807  -4.721  1.00  0.790          C  
ATOM   1341  NE1 TRP A  86      27.647 -29.078  -3.969  1.00  0.790          N  
ATOM   1342  CE2 TRP A  86      27.553 -29.990  -4.982  1.00  0.790          C  
ATOM   1343  CE3 TRP A  86      26.130 -31.825  -5.616  1.00  0.790          C  
ATOM   1344  CZ2 TRP A  86      28.342 -30.163  -6.102  1.00  0.790          C  
ATOM   1345  CZ3 TRP A  86      26.921 -32.003  -6.738  1.00  0.790          C  
ATOM   1346  CH2 TRP A  86      27.999 -31.194  -6.975  1.00  0.790          C  
ATOM   1347  H   TRP A  86      26.850 -32.888  -1.641  1.00  0.720          H  
ATOM   1348  HA  TRP A  86      25.678 -31.090  -0.909  1.00  0.660          H  
ATOM   1349 1HB  TRP A  86      24.112 -31.486  -3.471  1.00  0.950          H  
ATOM   1350 2HB  TRP A  86      24.087 -30.047  -2.466  1.00  0.950          H  
ATOM   1351  HD1 TRP A  86      26.465 -28.719  -2.177  1.00  0.950          H  
ATOM   1352  HE1 TRP A  86      28.362 -28.334  -3.874  1.00  0.950          H  
ATOM   1353  HE3 TRP A  86      25.275 -32.477  -5.432  1.00  0.950          H  
ATOM   1354  HZ2 TRP A  86      29.202 -29.525  -6.305  1.00  0.950          H  
ATOM   1355  HZ3 TRP A  86      26.667 -32.811  -7.427  1.00  0.950          H  
ATOM   1356  HH2 TRP A  86      28.600 -31.365  -7.866  1.00  0.950          H  
ATOM   1357  N   ASP A  87      23.719 -33.114   0.028  1.00  0.570          N  
ATOM   1358  CA  ASP A  87      22.520 -33.262   0.849  1.00  0.570          C  
ATOM   1359  C   ASP A  87      22.821 -32.612   2.195  1.00  0.620          C  
ATOM   1360  O   ASP A  87      21.961 -32.485   3.066  1.00  0.780          O  
ATOM   1361  CB  ASP A  87      22.115 -34.739   1.015  1.00  0.800          C  
ATOM   1362  CG  ASP A  87      23.127 -35.651   1.788  1.00  0.800          C  
ATOM   1363  OD1 ASP A  87      24.115 -35.161   2.339  1.00  0.800          O  
ATOM   1364  OD2 ASP A  87      22.871 -36.825   1.858  1.00  0.800          O  
ATOM   1365  H   ASP A  87      24.470 -33.793   0.107  1.00  0.680          H  
ATOM   1366  HA  ASP A  87      21.690 -32.729   0.384  1.00  0.680          H  
ATOM   1367 1HB  ASP A  87      21.158 -34.782   1.537  1.00  0.960          H  
ATOM   1368 2HB  ASP A  87      21.958 -35.172   0.023  1.00  0.960          H  
ATOM   1369  N   HIS A  88      24.072 -32.167   2.305  1.00  0.530          N  
ATOM   1370  CA  HIS A  88      24.707 -31.495   3.423  1.00  0.640          C  
ATOM   1371  C   HIS A  88      24.648 -32.260   4.738  1.00  0.570          C  
ATOM   1372  O   HIS A  88      24.836 -31.673   5.806  1.00  0.510          O  
ATOM   1373  CB  HIS A  88      24.148 -30.083   3.534  1.00  0.850          C  
ATOM   1374  CG  HIS A  88      24.424 -29.336   2.265  1.00  0.850          C  
ATOM   1375  ND1 HIS A  88      25.698 -28.954   1.899  1.00  0.850          N  
ATOM   1376  CD2 HIS A  88      23.612 -28.944   1.257  1.00  0.850          C  
ATOM   1377  CE1 HIS A  88      25.653 -28.358   0.728  1.00  0.850          C  
ATOM   1378  NE2 HIS A  88      24.403 -28.336   0.316  1.00  0.850          N  
ATOM   1379  H   HIS A  88      24.648 -32.338   1.502  1.00  0.640          H  
ATOM   1380  HA  HIS A  88      25.764 -31.383   3.188  1.00  0.770          H  
ATOM   1381 1HB  HIS A  88      23.072 -30.116   3.709  1.00  1.020          H  
ATOM   1382 2HB  HIS A  88      24.616 -29.556   4.367  1.00  1.020          H  
ATOM   1383  HD1 HIS A  88      26.470 -28.861   2.541  1.00  1.020          H  
ATOM   1384  HD2 HIS A  88      22.538 -29.040   1.090  1.00  1.020          H  
ATOM   1385  HE1 HIS A  88      26.554 -27.974   0.271  1.00  1.020          H  
ATOM   1386  N   ILE A  89      24.438 -33.575   4.662  1.00  0.560          N  
ATOM   1387  CA  ILE A  89      24.450 -34.402   5.847  1.00  0.440          C  
ATOM   1388  C   ILE A  89      25.419 -35.583   5.787  1.00  0.460          C  
ATOM   1389  O   ILE A  89      26.165 -35.771   6.750  1.00  0.470          O  
ATOM   1390  CB  ILE A  89      23.017 -34.832   6.297  1.00  0.660          C  
ATOM   1391  CG1 ILE A  89      22.261 -35.651   5.201  1.00  0.660          C  
ATOM   1392  CG2 ILE A  89      22.222 -33.579   6.698  1.00  0.660          C  
ATOM   1393  CD1 ILE A  89      21.000 -36.343   5.680  1.00  0.660          C  
ATOM   1394  H   ILE A  89      24.287 -34.007   3.744  1.00  0.670          H  
ATOM   1395  HA  ILE A  89      24.807 -33.778   6.662  1.00  0.530          H  
ATOM   1396  HB  ILE A  89      23.109 -35.478   7.168  1.00  0.800          H  
ATOM   1397 1HG1 ILE A  89      21.983 -34.962   4.402  1.00  0.800          H  
ATOM   1398 2HG1 ILE A  89      22.890 -36.403   4.786  1.00  0.800          H  
ATOM   1399 1HG2 ILE A  89      21.240 -33.840   7.062  1.00  0.800          H  
ATOM   1400 2HG2 ILE A  89      22.764 -33.054   7.484  1.00  0.800          H  
ATOM   1401 3HG2 ILE A  89      22.115 -32.920   5.833  1.00  0.800          H  
ATOM   1402 1HD1 ILE A  89      20.554 -36.862   4.836  1.00  0.800          H  
ATOM   1403 2HD1 ILE A  89      21.255 -37.061   6.460  1.00  0.800          H  
ATOM   1404 3HD1 ILE A  89      20.290 -35.623   6.068  1.00  0.800          H  
ATOM   1405  N   LEU A  90      25.431 -36.394   4.711  1.00  0.420          N  
ATOM   1406  CA  LEU A  90      26.239 -37.607   4.841  1.00  0.410          C  
ATOM   1407  C   LEU A  90      27.172 -37.989   3.699  1.00  0.440          C  
ATOM   1408  O   LEU A  90      26.763 -38.529   2.680  1.00  0.520          O  
ATOM   1409  CB  LEU A  90      25.301 -38.802   5.090  1.00  0.580          C  
ATOM   1410  CG  LEU A  90      24.349 -38.719   6.335  1.00  0.580          C  
ATOM   1411  CD1 LEU A  90      23.430 -39.871   6.298  1.00  0.580          C  
ATOM   1412  CD2 LEU A  90      25.094 -38.722   7.602  1.00  0.580          C  
ATOM   1413  H   LEU A  90      24.886 -36.170   3.859  1.00  0.500          H  
ATOM   1414  HA  LEU A  90      26.874 -37.479   5.705  1.00  0.490          H  
ATOM   1415 1HB  LEU A  90      24.669 -38.918   4.206  1.00  0.690          H  
ATOM   1416 2HB  LEU A  90      25.905 -39.700   5.196  1.00  0.690          H  
ATOM   1417  HG  LEU A  90      23.768 -37.832   6.278  1.00  0.690          H  
ATOM   1418 1HD1 LEU A  90      22.734 -39.819   7.135  1.00  0.690          H  
ATOM   1419 2HD1 LEU A  90      22.894 -39.823   5.372  1.00  0.690          H  
ATOM   1420 3HD1 LEU A  90      23.992 -40.804   6.354  1.00  0.690          H  
ATOM   1421 1HD2 LEU A  90      24.387 -38.662   8.422  1.00  0.690          H  
ATOM   1422 2HD2 LEU A  90      25.662 -39.634   7.661  1.00  0.690          H  
ATOM   1423 3HD2 LEU A  90      25.759 -37.895   7.673  1.00  0.690          H  
ATOM   1424  N   CYS A  91      28.465 -37.851   3.967  1.00  0.410          N  
ATOM   1425  CA  CYS A  91      29.539 -38.246   3.056  1.00  0.470          C  
ATOM   1426  C   CYS A  91      30.320 -39.385   3.704  1.00  0.540          C  
ATOM   1427  O   CYS A  91      31.470 -39.671   3.370  1.00  0.590          O  
ATOM   1428  CB  CYS A  91      30.391 -37.041   2.664  1.00  0.630          C  
ATOM   1429  SG  CYS A  91      29.444 -35.888   1.584  1.00  0.630          S  
ATOM   1430  H   CYS A  91      28.722 -37.372   4.824  1.00  0.490          H  
ATOM   1431  HA  CYS A  91      29.094 -38.623   2.135  1.00  0.560          H  
ATOM   1432 1HB  CYS A  91      30.701 -36.501   3.557  1.00  0.760          H  
ATOM   1433 2HB  CYS A  91      31.283 -37.362   2.151  1.00  0.760          H  
ATOM   1434  N   TRP A  92      29.602 -40.037   4.608  1.00  0.650          N  
ATOM   1435  CA  TRP A  92      29.987 -41.175   5.422  1.00  0.930          C  
ATOM   1436  C   TRP A  92      30.179 -42.537   4.739  1.00  0.960          C  
ATOM   1437  O   TRP A  92      31.040 -43.294   5.189  1.00  1.100          O  
ATOM   1438  CB  TRP A  92      28.904 -41.347   6.500  1.00  1.190          C  
ATOM   1439  CG  TRP A  92      29.052 -40.490   7.706  1.00  1.190          C  
ATOM   1440  CD1 TRP A  92      28.562 -39.246   7.911  1.00  1.190          C  
ATOM   1441  CD2 TRP A  92      29.673 -40.877   8.942  1.00  1.190          C  
ATOM   1442  NE1 TRP A  92      28.867 -38.819   9.175  1.00  1.190          N  
ATOM   1443  CE2 TRP A  92      29.534 -39.806   9.821  1.00  1.190          C  
ATOM   1444  CE3 TRP A  92      30.316 -42.035   9.371  1.00  1.190          C  
ATOM   1445  CZ2 TRP A  92      30.020 -39.851  11.109  1.00  1.190          C  
ATOM   1446  CZ3 TRP A  92      30.802 -42.083  10.664  1.00  1.190          C  
ATOM   1447  CH2 TRP A  92      30.658 -41.017  11.511  1.00  1.190          C  
ATOM   1448  H   TRP A  92      28.673 -39.670   4.746  1.00  0.780          H  
ATOM   1449  HA  TRP A  92      30.927 -40.915   5.912  1.00  1.120          H  
ATOM   1450 1HB  TRP A  92      27.929 -41.123   6.078  1.00  1.430          H  
ATOM   1451 2HB  TRP A  92      28.875 -42.385   6.825  1.00  1.430          H  
ATOM   1452  HD1 TRP A  92      28.017 -38.670   7.187  1.00  1.430          H  
ATOM   1453  HE1 TRP A  92      28.622 -37.921   9.575  1.00  1.430          H  
ATOM   1454  HE3 TRP A  92      30.434 -42.886   8.700  1.00  1.430          H  
ATOM   1455  HZ2 TRP A  92      29.911 -39.014  11.799  1.00  1.430          H  
ATOM   1456  HZ3 TRP A  92      31.304 -42.991  10.993  1.00  1.430          H  
ATOM   1457  HH2 TRP A  92      31.052 -41.088  12.524  1.00  1.430          H  
ATOM   1458  N   PRO A  93      29.393 -42.941   3.716  1.00  0.940          N  
ATOM   1459  CA  PRO A  93      29.501 -44.270   3.163  1.00  1.090          C  
ATOM   1460  C   PRO A  93      30.930 -44.535   2.776  1.00  1.310          C  
ATOM   1461  O   PRO A  93      31.546 -43.735   2.072  1.00  1.120          O  
ATOM   1462  CB  PRO A  93      28.564 -44.199   1.960  1.00  1.640          C  
ATOM   1463  CG  PRO A  93      27.544 -43.154   2.345  1.00  1.640          C  
ATOM   1464  CD  PRO A  93      28.342 -42.107   3.093  1.00  1.640          C  
ATOM   1465  HA  PRO A  93      29.152 -45.006   3.901  1.00  1.310          H  
ATOM   1466 1HB  PRO A  93      29.123 -43.924   1.080  1.00  1.960          H  
ATOM   1467 2HB  PRO A  93      28.125 -45.184   1.755  1.00  1.960          H  
ATOM   1468 1HG  PRO A  93      27.068 -42.763   1.433  1.00  1.960          H  
ATOM   1469 2HG  PRO A  93      26.747 -43.601   2.950  1.00  1.960          H  
ATOM   1470 1HD  PRO A  93      28.774 -41.401   2.372  1.00  1.960          H  
ATOM   1471 2HD  PRO A  93      27.687 -41.632   3.822  1.00  1.960          H  
ATOM   1472  N   LEU A  94      31.440 -45.681   3.228  1.00  1.730          N  
ATOM   1473  CA  LEU A  94      32.807 -46.047   2.935  1.00  2.050          C  
ATOM   1474  C   LEU A  94      32.910 -47.541   2.671  1.00  2.290          C  
ATOM   1475  O   LEU A  94      33.737 -48.239   3.267  1.00  2.470          O  
ATOM   1476  CB  LEU A  94      33.716 -45.636   4.107  1.00  2.740          C  
ATOM   1477  CG  LEU A  94      35.274 -45.667   3.886  1.00  2.740          C  
ATOM   1478  CD1 LEU A  94      35.685 -44.643   2.806  1.00  2.740          C  
ATOM   1479  CD2 LEU A  94      35.955 -45.352   5.212  1.00  2.740          C  
ATOM   1480  H   LEU A  94      30.867 -46.294   3.794  1.00  2.080          H  
ATOM   1481  HA  LEU A  94      33.111 -45.517   2.039  1.00  2.460          H  
ATOM   1482 1HB  LEU A  94      33.444 -44.621   4.394  1.00  3.290          H  
ATOM   1483 2HB  LEU A  94      33.493 -46.288   4.950  1.00  3.290          H  
ATOM   1484  HG  LEU A  94      35.587 -46.653   3.551  1.00  3.290          H  
ATOM   1485 1HD1 LEU A  94      36.766 -44.675   2.676  1.00  3.290          H  
ATOM   1486 2HD1 LEU A  94      35.214 -44.876   1.858  1.00  3.290          H  
ATOM   1487 3HD1 LEU A  94      35.388 -43.644   3.118  1.00  3.290          H  
ATOM   1488 1HD2 LEU A  94      37.037 -45.377   5.081  1.00  3.290          H  
ATOM   1489 2HD2 LEU A  94      35.653 -44.367   5.552  1.00  3.290          H  
ATOM   1490 3HD2 LEU A  94      35.663 -46.097   5.954  1.00  3.290          H  
ATOM   1491  N   GLY A  95      32.097 -48.010   1.740  1.00  2.300          N  
ATOM   1492  CA  GLY A  95      32.037 -49.395   1.317  1.00  2.510          C  
ATOM   1493  C   GLY A  95      31.017 -50.176   2.113  1.00  2.290          C  
ATOM   1494  O   GLY A  95      30.179 -49.588   2.801  1.00  2.060          O  
ATOM   1495  H   GLY A  95      31.447 -47.367   1.320  1.00  2.760          H  
ATOM   1496 1HA  GLY A  95      31.794 -49.446   0.253  1.00  3.010          H  
ATOM   1497 2HA  GLY A  95      33.006 -49.842   1.432  1.00  3.010          H  
ATOM   1498  N   ALA A  96      31.130 -51.508   2.035  1.00  2.380          N  
ATOM   1499  CA  ALA A  96      30.206 -52.494   2.586  1.00  2.210          C  
ATOM   1500  C   ALA A  96      28.802 -52.408   1.967  1.00  1.890          C  
ATOM   1501  O   ALA A  96      27.814 -52.490   2.695  1.00  1.680          O  
ATOM   1502  CB  ALA A  96      30.094 -52.337   4.098  1.00  3.160          C  
ATOM   1503  H   ALA A  96      31.878 -51.884   1.454  1.00  2.860          H  
ATOM   1504  HA  ALA A  96      30.613 -53.484   2.372  1.00  2.650          H  
ATOM   1505 1HB  ALA A  96      29.434 -53.112   4.493  1.00  3.790          H  
ATOM   1506 2HB  ALA A  96      31.074 -52.439   4.539  1.00  3.790          H  
ATOM   1507 3HB  ALA A  96      29.684 -51.365   4.354  1.00  3.790          H  
ATOM   1508  N   PRO A  97      28.672 -52.357   0.620  1.00  1.900          N  
ATOM   1509  CA  PRO A  97      27.421 -52.236  -0.088  1.00  1.690          C  
ATOM   1510  C   PRO A  97      26.580 -53.440   0.226  1.00  1.610          C  
ATOM   1511  O   PRO A  97      27.104 -54.529   0.488  1.00  1.730          O  
ATOM   1512  CB  PRO A  97      27.835 -52.214  -1.551  1.00  2.540          C  
ATOM   1513  CG  PRO A  97      29.151 -52.924  -1.576  1.00  2.540          C  
ATOM   1514  CD  PRO A  97      29.819 -52.561  -0.272  1.00  2.540          C  
ATOM   1515  HA  PRO A  97      26.912 -51.305   0.209  1.00  2.030          H  
ATOM   1516 1HB  PRO A  97      27.073 -52.691  -2.157  1.00  3.040          H  
ATOM   1517 2HB  PRO A  97      27.903 -51.170  -1.906  1.00  3.040          H  
ATOM   1518 1HG  PRO A  97      28.990 -54.010  -1.670  1.00  3.040          H  
ATOM   1519 2HG  PRO A  97      29.705 -52.614  -2.453  1.00  3.040          H  
ATOM   1520 1HD  PRO A  97      30.439 -53.402   0.060  1.00  3.040          H  
ATOM   1521 2HD  PRO A  97      30.385 -51.635  -0.428  1.00  3.040          H  
ATOM   1522  N   GLY A  98      25.274 -53.224   0.222  1.00  1.420          N  
ATOM   1523  CA  GLY A  98      24.301 -54.215   0.576  1.00  1.340          C  
ATOM   1524  C   GLY A  98      23.741 -53.705   1.882  1.00  1.200          C  
ATOM   1525  O   GLY A  98      22.572 -53.921   2.214  1.00  1.120          O  
ATOM   1526  H   GLY A  98      24.890 -52.311  -0.038  1.00  1.700          H  
ATOM   1527 1HA  GLY A  98      23.524 -54.316  -0.167  1.00  1.610          H  
ATOM   1528 2HA  GLY A  98      24.776 -55.184   0.716  1.00  1.610          H  
ATOM   1529  N   GLU A  99      24.592 -52.986   2.621  1.00  1.200          N  
ATOM   1530  CA  GLU A  99      24.255 -52.412   3.906  1.00  1.130          C  
ATOM   1531  C   GLU A  99      24.774 -50.987   4.060  1.00  1.150          C  
ATOM   1532  O   GLU A  99      25.676 -50.543   3.351  1.00  1.270          O  
ATOM   1533  CB  GLU A  99      24.815 -53.270   5.052  1.00  1.610          C  
ATOM   1534  CG  GLU A  99      24.248 -54.699   5.150  1.00  1.610          C  
ATOM   1535  CD  GLU A  99      24.787 -55.471   6.344  1.00  1.610          C  
ATOM   1536  OE1 GLU A  99      25.597 -54.924   7.056  1.00  1.610          O  
ATOM   1537  OE2 GLU A  99      24.387 -56.596   6.539  1.00  1.610          O  
ATOM   1538  H   GLU A  99      25.560 -52.849   2.309  1.00  1.440          H  
ATOM   1539  HA  GLU A  99      23.170 -52.380   3.995  1.00  1.360          H  
ATOM   1540 1HB  GLU A  99      25.898 -53.352   4.933  1.00  1.930          H  
ATOM   1541 2HB  GLU A  99      24.631 -52.768   6.002  1.00  1.930          H  
ATOM   1542 1HG  GLU A  99      23.161 -54.647   5.215  1.00  1.930          H  
ATOM   1543 2HG  GLU A  99      24.502 -55.240   4.241  1.00  1.930          H  
ATOM   1544  N   VAL A 100      24.177 -50.246   4.977  1.00  1.040          N  
ATOM   1545  CA  VAL A 100      24.710 -48.939   5.315  1.00  1.050          C  
ATOM   1546  C   VAL A 100      24.818 -48.851   6.807  1.00  1.130          C  
ATOM   1547  O   VAL A 100      24.222 -49.651   7.529  1.00  1.170          O  
ATOM   1548  CB  VAL A 100      23.831 -47.758   4.876  1.00  1.470          C  
ATOM   1549  CG1 VAL A 100      23.626 -47.805   3.375  1.00  1.470          C  
ATOM   1550  CG2 VAL A 100      22.503 -47.736   5.683  1.00  1.470          C  
ATOM   1551  H   VAL A 100      23.402 -50.629   5.501  1.00  1.250          H  
ATOM   1552  HA  VAL A 100      25.706 -48.829   4.883  1.00  1.260          H  
ATOM   1553  HB  VAL A 100      24.369 -46.836   5.087  1.00  1.760          H  
ATOM   1554 1HG1 VAL A 100      23.047 -46.946   3.064  1.00  1.760          H  
ATOM   1555 2HG1 VAL A 100      24.594 -47.794   2.876  1.00  1.760          H  
ATOM   1556 3HG1 VAL A 100      23.096 -48.717   3.118  1.00  1.760          H  
ATOM   1557 1HG2 VAL A 100      21.939 -46.874   5.390  1.00  1.760          H  
ATOM   1558 2HG2 VAL A 100      21.932 -48.640   5.477  1.00  1.760          H  
ATOM   1559 3HG2 VAL A 100      22.686 -47.664   6.753  1.00  1.760          H  
ATOM   1560  N   VAL A 101      25.520 -47.840   7.267  1.00  1.170          N  
ATOM   1561  CA  VAL A 101      25.565 -47.553   8.677  1.00  1.250          C  
ATOM   1562  C   VAL A 101      24.765 -46.290   8.903  1.00  1.050          C  
ATOM   1563  O   VAL A 101      25.049 -45.262   8.292  1.00  0.960          O  
ATOM   1564  CB  VAL A 101      27.020 -47.374   9.144  1.00  1.720          C  
ATOM   1565  CG1 VAL A 101      27.067 -47.030  10.631  1.00  1.720          C  
ATOM   1566  CG2 VAL A 101      27.786 -48.663   8.864  1.00  1.720          C  
ATOM   1567  H   VAL A 101      26.003 -47.237   6.617  1.00  1.400          H  
ATOM   1568  HA  VAL A 101      25.106 -48.371   9.233  1.00  1.500          H  
ATOM   1569  HB  VAL A 101      27.476 -46.547   8.601  1.00  2.060          H  
ATOM   1570 1HG1 VAL A 101      28.102 -46.903  10.941  1.00  2.060          H  
ATOM   1571 2HG1 VAL A 101      26.525 -46.102  10.817  1.00  2.060          H  
ATOM   1572 3HG1 VAL A 101      26.613 -47.834  11.208  1.00  2.060          H  
ATOM   1573 1HG2 VAL A 101      28.821 -48.548   9.181  1.00  2.060          H  
ATOM   1574 2HG2 VAL A 101      27.325 -49.483   9.413  1.00  2.060          H  
ATOM   1575 3HG2 VAL A 101      27.760 -48.885   7.798  1.00  2.060          H  
ATOM   1576  N   ALA A 102      23.732 -46.385   9.731  1.00  1.040          N  
ATOM   1577  CA  ALA A 102      22.899 -45.227  10.017  1.00  0.890          C  
ATOM   1578  C   ALA A 102      23.741 -44.194  10.725  1.00  0.970          C  
ATOM   1579  O   ALA A 102      24.647 -44.535  11.488  1.00  1.260          O  
ATOM   1580  CB  ALA A 102      21.689 -45.591  10.852  1.00  1.310          C  
ATOM   1581  H   ALA A 102      23.546 -47.271  10.178  1.00  1.250          H  
ATOM   1582  HA  ALA A 102      22.559 -44.800   9.072  1.00  1.070          H  
ATOM   1583 1HB  ALA A 102      21.106 -44.688  11.025  1.00  1.570          H  
ATOM   1584 2HB  ALA A 102      21.083 -46.320  10.320  1.00  1.570          H  
ATOM   1585 3HB  ALA A 102      22.008 -46.008  11.805  1.00  1.570          H  
ATOM   1586  N   VAL A 103      23.441 -42.936  10.490  1.00  0.730          N  
ATOM   1587  CA  VAL A 103      24.195 -41.895  11.163  1.00  0.810          C  
ATOM   1588  C   VAL A 103      23.256 -41.003  11.967  1.00  0.840          C  
ATOM   1589  O   VAL A 103      22.245 -40.562  11.410  1.00  0.690          O  
ATOM   1590  CB  VAL A 103      25.002 -41.092  10.143  1.00  1.100          C  
ATOM   1591  CG1 VAL A 103      25.761 -39.951  10.817  1.00  1.100          C  
ATOM   1592  CG2 VAL A 103      26.001 -42.026   9.446  1.00  1.100          C  
ATOM   1593  H   VAL A 103      22.664 -42.741   9.846  1.00  0.880          H  
ATOM   1594  HA  VAL A 103      24.923 -42.374  11.800  1.00  0.970          H  
ATOM   1595  HB  VAL A 103      24.323 -40.678   9.422  1.00  1.320          H  
ATOM   1596 1HG1 VAL A 103      26.319 -39.399  10.078  1.00  1.320          H  
ATOM   1597 2HG1 VAL A 103      25.068 -39.274  11.312  1.00  1.320          H  
ATOM   1598 3HG1 VAL A 103      26.454 -40.356  11.547  1.00  1.320          H  
ATOM   1599 1HG2 VAL A 103      26.568 -41.478   8.717  1.00  1.320          H  
ATOM   1600 2HG2 VAL A 103      26.680 -42.451  10.184  1.00  1.320          H  
ATOM   1601 3HG2 VAL A 103      25.471 -42.830   8.946  1.00  1.320          H  
ATOM   1602  N   PRO A 104      23.524 -40.751  13.284  1.00  1.120          N  
ATOM   1603  CA  PRO A 104      22.737 -39.871  14.144  1.00  1.290          C  
ATOM   1604  C   PRO A 104      22.644 -38.590  13.394  1.00  1.190          C  
ATOM   1605  O   PRO A 104      23.670 -37.983  13.124  1.00  1.330          O  
ATOM   1606  CB  PRO A 104      23.599 -39.765  15.401  1.00  1.940          C  
ATOM   1607  CG  PRO A 104      24.336 -41.089  15.448  1.00  1.940          C  
ATOM   1608  CD  PRO A 104      24.651 -41.415  13.992  1.00  1.940          C  
ATOM   1609  HA  PRO A 104      21.752 -40.288  14.356  1.00  1.550          H  
ATOM   1610 1HB  PRO A 104      24.269 -38.902  15.325  1.00  2.320          H  
ATOM   1611 2HB  PRO A 104      22.954 -39.591  16.280  1.00  2.320          H  
ATOM   1612 1HG  PRO A 104      25.244 -40.993  16.068  1.00  2.320          H  
ATOM   1613 2HG  PRO A 104      23.706 -41.854  15.926  1.00  2.320          H  
ATOM   1614 1HD  PRO A 104      25.617 -40.989  13.694  1.00  2.320          H  
ATOM   1615 2HD  PRO A 104      24.608 -42.513  13.885  1.00  2.320          H  
ATOM   1616  N   CYS A 105      21.454 -38.075  13.211  1.00  0.980          N  
ATOM   1617  CA  CYS A 105      21.322 -36.949  12.302  1.00  0.920          C  
ATOM   1618  C   CYS A 105      22.251 -35.809  12.724  1.00  0.910          C  
ATOM   1619  O   CYS A 105      21.933 -35.073  13.654  1.00  0.940          O  
ATOM   1620  CB  CYS A 105      19.858 -36.516  12.281  1.00  1.310          C  
ATOM   1621  SG  CYS A 105      18.773 -37.765  11.489  1.00  1.310          S  
ATOM   1622  H   CYS A 105      20.638 -38.522  13.619  1.00  1.180          H  
ATOM   1623  HA  CYS A 105      21.560 -37.291  11.303  1.00  1.100          H  
ATOM   1624 1HB  CYS A 105      19.509 -36.370  13.305  1.00  1.570          H  
ATOM   1625 2HB  CYS A 105      19.750 -35.586  11.775  1.00  1.570          H  
ATOM   1626  N   PRO A 106      23.350 -35.537  11.945  1.00  0.870          N  
ATOM   1627  CA  PRO A 106      24.451 -34.622  12.272  1.00  0.970          C  
ATOM   1628  C   PRO A 106      23.947 -33.256  12.630  1.00  1.190          C  
ATOM   1629  O   PRO A 106      23.204 -32.675  11.847  1.00  1.240          O  
ATOM   1630  CB  PRO A 106      25.230 -34.580  10.945  1.00  1.460          C  
ATOM   1631  CG  PRO A 106      24.966 -35.898  10.291  1.00  1.460          C  
ATOM   1632  CD  PRO A 106      23.540 -36.220  10.614  1.00  1.460          C  
ATOM   1633  HA  PRO A 106      25.051 -35.054  13.087  1.00  1.160          H  
ATOM   1634 1HB  PRO A 106      24.886 -33.737  10.327  1.00  1.750          H  
ATOM   1635 2HB  PRO A 106      26.296 -34.424  11.141  1.00  1.750          H  
ATOM   1636 1HG  PRO A 106      25.154 -35.831   9.202  1.00  1.750          H  
ATOM   1637 2HG  PRO A 106      25.656 -36.660  10.683  1.00  1.750          H  
ATOM   1638 1HD  PRO A 106      22.849 -35.832   9.855  1.00  1.750          H  
ATOM   1639 2HD  PRO A 106      23.524 -37.318  10.694  1.00  1.750          H  
ATOM   1640  N   ASP A 107      24.436 -32.621  13.691  1.00  1.340          N  
ATOM   1641  CA  ASP A 107      23.763 -31.347  13.958  1.00  1.540          C  
ATOM   1642  C   ASP A 107      24.484 -30.164  13.315  1.00  1.580          C  
ATOM   1643  O   ASP A 107      25.200 -29.402  13.968  1.00  1.690          O  
ATOM   1644  CB  ASP A 107      23.630 -31.124  15.473  1.00  2.080          C  
ATOM   1645  CG  ASP A 107      22.689 -29.965  15.811  1.00  2.080          C  
ATOM   1646  OD1 ASP A 107      22.129 -29.439  14.888  1.00  2.080          O  
ATOM   1647  OD2 ASP A 107      22.508 -29.653  16.971  1.00  2.080          O  
ATOM   1648  H   ASP A 107      25.111 -33.027  14.322  1.00  1.610          H  
ATOM   1649  HA  ASP A 107      22.752 -31.394  13.550  1.00  1.850          H  
ATOM   1650 1HB  ASP A 107      23.257 -32.032  15.942  1.00  2.490          H  
ATOM   1651 2HB  ASP A 107      24.612 -30.915  15.898  1.00  2.490          H  
ATOM   1652  N   TYR A 108      24.253 -30.042  12.009  1.00  1.510          N  
ATOM   1653  CA  TYR A 108      24.810 -28.998  11.143  1.00  1.540          C  
ATOM   1654  C   TYR A 108      23.709 -28.356  10.323  1.00  1.550          C  
ATOM   1655  O   TYR A 108      23.951 -27.506   9.472  1.00  1.580          O  
ATOM   1656  CB  TYR A 108      25.896 -29.566  10.237  1.00  2.140          C  
ATOM   1657  CG  TYR A 108      27.067 -30.095  11.006  1.00  2.140          C  
ATOM   1658  CD1 TYR A 108      27.102 -31.419  11.356  1.00  2.140          C  
ATOM   1659  CD2 TYR A 108      28.105 -29.252  11.362  1.00  2.140          C  
ATOM   1660  CE1 TYR A 108      28.159 -31.922  12.070  1.00  2.140          C  
ATOM   1661  CE2 TYR A 108      29.172 -29.744  12.074  1.00  2.140          C  
ATOM   1662  CZ  TYR A 108      29.201 -31.078  12.432  1.00  2.140          C  
ATOM   1663  OH  TYR A 108      30.270 -31.576  13.142  1.00  2.140          O  
ATOM   1664  H   TYR A 108      23.677 -30.792  11.623  1.00  1.810          H  
ATOM   1665  HA  TYR A 108      25.249 -28.223  11.771  1.00  1.850          H  
ATOM   1666 1HB  TYR A 108      25.482 -30.377   9.633  1.00  2.570          H  
ATOM   1667 2HB  TYR A 108      26.249 -28.792   9.554  1.00  2.570          H  
ATOM   1668  HD1 TYR A 108      26.286 -32.054  11.071  1.00  2.570          H  
ATOM   1669  HD2 TYR A 108      28.077 -28.201  11.083  1.00  2.570          H  
ATOM   1670  HE1 TYR A 108      28.178 -32.974  12.348  1.00  2.570          H  
ATOM   1671  HE2 TYR A 108      29.991 -29.083  12.358  1.00  2.570          H  
ATOM   1672  HH  TYR A 108      30.112 -32.499  13.360  1.00  2.570          H  
ATOM   1673  N   ILE A 109      22.502 -28.825  10.544  1.00  1.520          N  
ATOM   1674  CA  ILE A 109      21.326 -28.367   9.844  1.00  1.530          C  
ATOM   1675  C   ILE A 109      20.509 -27.632  10.873  1.00  1.460          C  
ATOM   1676  O   ILE A 109      20.313 -28.115  11.987  1.00  1.410          O  
ATOM   1677  CB  ILE A 109      20.565 -29.533   9.194  1.00  2.140          C  
ATOM   1678  CG1 ILE A 109      21.496 -30.344   8.231  1.00  2.140          C  
ATOM   1679  CG2 ILE A 109      19.288 -29.073   8.522  1.00  2.140          C  
ATOM   1680  CD1 ILE A 109      22.106 -29.588   7.063  1.00  2.140          C  
ATOM   1681  H   ILE A 109      22.398 -29.496  11.287  1.00  1.820          H  
ATOM   1682  HA  ILE A 109      21.607 -27.651   9.074  1.00  1.840          H  
ATOM   1683  HB  ILE A 109      20.315 -30.192   9.940  1.00  2.570          H  
ATOM   1684 1HG1 ILE A 109      22.311 -30.761   8.819  1.00  2.570          H  
ATOM   1685 2HG1 ILE A 109      20.911 -31.167   7.825  1.00  2.570          H  
ATOM   1686 1HG2 ILE A 109      18.766 -29.940   8.118  1.00  2.570          H  
ATOM   1687 2HG2 ILE A 109      18.641 -28.577   9.253  1.00  2.570          H  
ATOM   1688 3HG2 ILE A 109      19.515 -28.378   7.718  1.00  2.570          H  
ATOM   1689 1HD1 ILE A 109      22.722 -30.278   6.482  1.00  2.570          H  
ATOM   1690 2HD1 ILE A 109      21.326 -29.187   6.423  1.00  2.570          H  
ATOM   1691 3HD1 ILE A 109      22.733 -28.778   7.423  1.00  2.570          H  
ATOM   1692  N   TYR A 110      20.102 -26.429  10.541  1.00  1.450          N  
ATOM   1693  CA  TYR A 110      19.396 -25.622  11.501  1.00  1.440          C  
ATOM   1694  C   TYR A 110      18.144 -26.310  11.993  1.00  1.400          C  
ATOM   1695  O   TYR A 110      17.279 -26.714  11.206  1.00  1.470          O  
ATOM   1696  CB  TYR A 110      19.103 -24.272  10.887  1.00  2.020          C  
ATOM   1697  CG  TYR A 110      18.506 -23.268  11.814  1.00  2.020          C  
ATOM   1698  CD1 TYR A 110      19.321 -22.730  12.785  1.00  2.020          C  
ATOM   1699  CD2 TYR A 110      17.194 -22.834  11.681  1.00  2.020          C  
ATOM   1700  CE1 TYR A 110      18.846 -21.784  13.630  1.00  2.020          C  
ATOM   1701  CE2 TYR A 110      16.721 -21.864  12.536  1.00  2.020          C  
ATOM   1702  CZ  TYR A 110      17.547 -21.348  13.511  1.00  2.020          C  
ATOM   1703  OH  TYR A 110      17.110 -20.355  14.348  1.00  2.020          O  
ATOM   1704  H   TYR A 110      20.291 -26.071   9.614  1.00  1.740          H  
ATOM   1705  HA  TYR A 110      20.047 -25.475  12.364  1.00  1.730          H  
ATOM   1706 1HB  TYR A 110      20.035 -23.863  10.504  1.00  2.420          H  
ATOM   1707 2HB  TYR A 110      18.429 -24.398  10.040  1.00  2.420          H  
ATOM   1708  HD1 TYR A 110      20.358 -23.059  12.873  1.00  2.420          H  
ATOM   1709  HD2 TYR A 110      16.549 -23.244  10.904  1.00  2.420          H  
ATOM   1710  HE1 TYR A 110      19.499 -21.357  14.390  1.00  2.420          H  
ATOM   1711  HE2 TYR A 110      15.703 -21.500  12.446  1.00  2.420          H  
ATOM   1712  HH  TYR A 110      16.496 -19.762  13.859  1.00  2.420          H  
ATOM   1713  N   ASP A 111      18.048 -26.367  13.323  1.00  1.270          N  
ATOM   1714  CA  ASP A 111      16.951 -26.984  14.056  1.00  1.200          C  
ATOM   1715  C   ASP A 111      16.751 -28.449  13.649  1.00  1.210          C  
ATOM   1716  O   ASP A 111      15.637 -28.899  13.379  1.00  1.210          O  
ATOM   1717  CB  ASP A 111      15.644 -26.194  13.865  1.00  1.710          C  
ATOM   1718  CG  ASP A 111      14.597 -26.486  14.981  1.00  1.710          C  
ATOM   1719  OD1 ASP A 111      15.018 -26.787  16.082  1.00  1.710          O  
ATOM   1720  OD2 ASP A 111      13.414 -26.404  14.727  1.00  1.710          O  
ATOM   1721  H   ASP A 111      18.819 -25.991  13.858  1.00  1.520          H  
ATOM   1722  HA  ASP A 111      17.200 -26.965  15.116  1.00  1.440          H  
ATOM   1723 1HB  ASP A 111      15.859 -25.121  13.858  1.00  2.050          H  
ATOM   1724 2HB  ASP A 111      15.203 -26.440  12.894  1.00  2.050          H  
ATOM   1725  N   PHE A 112      17.841 -29.207  13.595  1.00  1.220          N  
ATOM   1726  CA  PHE A 112      17.750 -30.603  13.205  1.00  1.250          C  
ATOM   1727  C   PHE A 112      17.705 -31.626  14.328  1.00  1.280          C  
ATOM   1728  O   PHE A 112      18.689 -32.307  14.549  1.00  1.250          O  
ATOM   1729  CB  PHE A 112      18.911 -30.908  12.268  1.00  1.740          C  
ATOM   1730  CG  PHE A 112      18.897 -32.182  11.350  1.00  1.740          C  
ATOM   1731  CD1 PHE A 112      17.738 -32.825  10.924  1.00  1.740          C  
ATOM   1732  CD2 PHE A 112      20.112 -32.661  10.850  1.00  1.740          C  
ATOM   1733  CE1 PHE A 112      17.825 -33.894  10.036  1.00  1.740          C  
ATOM   1734  CE2 PHE A 112      20.185 -33.706   9.968  1.00  1.740          C  
ATOM   1735  CZ  PHE A 112      19.035 -34.325   9.556  1.00  1.740          C  
ATOM   1736  H   PHE A 112      18.747 -28.790  13.794  1.00  1.460          H  
ATOM   1737  HA  PHE A 112      16.831 -30.709  12.634  1.00  1.500          H  
ATOM   1738 1HB  PHE A 112      18.958 -30.068  11.619  1.00  2.090          H  
ATOM   1739 2HB  PHE A 112      19.843 -30.910  12.840  1.00  2.090          H  
ATOM   1740  HD1 PHE A 112      16.763 -32.495  11.271  1.00  2.090          H  
ATOM   1741  HD2 PHE A 112      21.025 -32.169  11.161  1.00  2.090          H  
ATOM   1742  HE1 PHE A 112      16.934 -34.401   9.707  1.00  2.090          H  
ATOM   1743  HE2 PHE A 112      21.155 -34.039   9.602  1.00  2.090          H  
ATOM   1744  HZ  PHE A 112      19.077 -35.163   8.859  1.00  2.090          H  
ATOM   1745  N   ASN A 113      16.667 -31.615  15.146  1.00  1.360          N  
ATOM   1746  CA  ASN A 113      16.321 -32.713  16.056  1.00  1.400          C  
ATOM   1747  C   ASN A 113      17.316 -33.891  16.163  1.00  1.410          C  
ATOM   1748  O   ASN A 113      16.906 -35.049  15.921  1.00  1.460          O  
ATOM   1749  CB  ASN A 113      14.904 -33.149  15.807  1.00  1.940          C  
ATOM   1750  CG  ASN A 113      13.933 -32.156  16.372  1.00  1.940          C  
ATOM   1751  OD1 ASN A 113      14.135 -31.641  17.488  1.00  1.940          O  
ATOM   1752  ND2 ASN A 113      12.899 -31.849  15.641  1.00  1.940          N  
ATOM   1753  H   ASN A 113      15.977 -30.885  14.986  1.00  1.630          H  
ATOM   1754  HA  ASN A 113      16.311 -32.284  17.057  1.00  1.680          H  
ATOM   1755 1HB  ASN A 113      14.739 -33.174  14.737  1.00  2.330          H  
ATOM   1756 2HB  ASN A 113      14.713 -34.140  16.218  1.00  2.330          H  
ATOM   1757 1HD2 ASN A 113      12.234 -31.182  15.968  1.00  2.330          H  
ATOM   1758 2HD2 ASN A 113      12.751 -32.279  14.726  1.00  2.330          H  
ATOM   1759  N   HIS A 114      18.581 -33.631  16.605  1.00  1.360          N  
ATOM   1760  CA  HIS A 114      19.628 -34.652  16.734  1.00  1.340          C  
ATOM   1761  C   HIS A 114      19.268 -35.527  17.897  1.00  1.440          C  
ATOM   1762  O   HIS A 114      19.894 -35.460  18.945  1.00  1.470          O  
ATOM   1763  CB  HIS A 114      20.982 -33.975  17.050  1.00  1.880          C  
ATOM   1764  CG  HIS A 114      22.207 -34.892  17.106  1.00  1.880          C  
ATOM   1765  ND1 HIS A 114      22.915 -35.241  16.002  1.00  1.880          N  
ATOM   1766  CD2 HIS A 114      22.809 -35.514  18.145  1.00  1.880          C  
ATOM   1767  CE1 HIS A 114      23.902 -36.037  16.332  1.00  1.880          C  
ATOM   1768  NE2 HIS A 114      23.868 -36.224  17.634  1.00  1.880          N  
ATOM   1769  H   HIS A 114      18.831 -32.664  16.773  1.00  1.630          H  
ATOM   1770  HA  HIS A 114      19.708 -35.250  15.826  1.00  1.610          H  
ATOM   1771 1HB  HIS A 114      21.171 -33.223  16.279  1.00  2.260          H  
ATOM   1772 2HB  HIS A 114      20.912 -33.446  17.997  1.00  2.260          H  
ATOM   1773  HD1 HIS A 114      22.592 -35.122  15.069  1.00  2.260          H  
ATOM   1774  HD2 HIS A 114      22.597 -35.534  19.215  1.00  2.260          H  
ATOM   1775  HE1 HIS A 114      24.573 -36.421  15.561  1.00  2.260          H  
ATOM   1776  N   LYS A 115      18.231 -36.330  17.713  1.00  1.490          N  
ATOM   1777  CA  LYS A 115      17.687 -37.201  18.715  1.00  1.590          C  
ATOM   1778  C   LYS A 115      17.602 -38.511  18.013  1.00  1.560          C  
ATOM   1779  O   LYS A 115      17.716 -39.592  18.595  1.00  1.610          O  
ATOM   1780  CB  LYS A 115      16.306 -36.707  19.141  1.00  2.190          C  
ATOM   1781  CG  LYS A 115      16.319 -35.324  19.787  1.00  2.190          C  
ATOM   1782  CD  LYS A 115      14.919 -34.866  20.173  1.00  2.190          C  
ATOM   1783  CE  LYS A 115      14.945 -33.461  20.767  1.00  2.190          C  
ATOM   1784  NZ  LYS A 115      13.583 -32.983  21.142  1.00  2.190          N  
ATOM   1785  H   LYS A 115      17.778 -36.318  16.803  1.00  1.790          H  
ATOM   1786  HA  LYS A 115      18.364 -37.285  19.565  1.00  1.910          H  
ATOM   1787 1HB  LYS A 115      15.654 -36.660  18.266  1.00  2.620          H  
ATOM   1788 2HB  LYS A 115      15.867 -37.411  19.846  1.00  2.620          H  
ATOM   1789 1HG  LYS A 115      16.956 -35.346  20.671  1.00  2.620          H  
ATOM   1790 2HG  LYS A 115      16.735 -34.604  19.085  1.00  2.620          H  
ATOM   1791 1HD  LYS A 115      14.284 -34.858  19.284  1.00  2.620          H  
ATOM   1792 2HD  LYS A 115      14.494 -35.556  20.901  1.00  2.620          H  
ATOM   1793 1HE  LYS A 115      15.579 -33.458  21.652  1.00  2.620          H  
ATOM   1794 2HE  LYS A 115      15.367 -32.775  20.027  1.00  2.620          H  
ATOM   1795 1HZ  LYS A 115      13.649 -32.049  21.525  1.00  2.620          H  
ATOM   1796 2HZ  LYS A 115      12.982 -32.967  20.328  1.00  2.620          H  
ATOM   1797 3HZ  LYS A 115      13.188 -33.601  21.834  1.00  2.620          H  
ATOM   1798  N   GLY A 116      17.347 -38.383  16.723  1.00  1.480          N  
ATOM   1799  CA  GLY A 116      17.174 -39.553  15.890  1.00  1.440          C  
ATOM   1800  C   GLY A 116      18.443 -39.884  15.080  1.00  1.350          C  
ATOM   1801  O   GLY A 116      19.536 -39.336  15.278  1.00  1.330          O  
ATOM   1802  H   GLY A 116      17.269 -37.425  16.349  1.00  1.780          H  
ATOM   1803 1HA  GLY A 116      16.916 -40.406  16.517  1.00  1.730          H  
ATOM   1804 2HA  GLY A 116      16.334 -39.401  15.219  1.00  1.730          H  
ATOM   1805  N   HIS A 117      18.250 -40.776  14.140  1.00  1.300          N  
ATOM   1806  CA  HIS A 117      19.251 -41.281  13.223  1.00  1.210          C  
ATOM   1807  C   HIS A 117      18.474 -41.722  12.030  1.00  1.140          C  
ATOM   1808  O   HIS A 117      17.264 -41.924  12.134  1.00  1.180          O  
ATOM   1809  CB  HIS A 117      20.031 -42.473  13.800  1.00  1.730          C  
ATOM   1810  CG  HIS A 117      19.176 -43.677  14.085  1.00  1.730          C  
ATOM   1811  ND1 HIS A 117      18.459 -43.812  15.256  1.00  1.730          N  
ATOM   1812  CD2 HIS A 117      18.911 -44.791  13.353  1.00  1.730          C  
ATOM   1813  CE1 HIS A 117      17.799 -44.958  15.237  1.00  1.730          C  
ATOM   1814  NE2 HIS A 117      18.056 -45.572  14.096  1.00  1.730          N  
ATOM   1815  H   HIS A 117      17.319 -41.160  14.043  1.00  1.560          H  
ATOM   1816  HA  HIS A 117      19.940 -40.503  12.903  1.00  1.450          H  
ATOM   1817 1HB  HIS A 117      20.821 -42.763  13.103  1.00  2.080          H  
ATOM   1818 2HB  HIS A 117      20.508 -42.182  14.731  1.00  2.080          H  
ATOM   1819  HD1 HIS A 117      18.533 -43.219  16.060  1.00  2.080          H  
ATOM   1820  HD2 HIS A 117      19.230 -45.129  12.375  1.00  2.080          H  
ATOM   1821  HE1 HIS A 117      17.172 -45.248  16.078  1.00  2.080          H  
ATOM   1822  N   ALA A 118      19.137 -41.930  10.914  1.00  1.060          N  
ATOM   1823  CA  ALA A 118      18.386 -42.418   9.770  1.00  0.980          C  
ATOM   1824  C   ALA A 118      19.210 -43.306   8.871  1.00  0.870          C  
ATOM   1825  O   ALA A 118      20.447 -43.233   8.823  1.00  0.840          O  
ATOM   1826  CB  ALA A 118      17.830 -41.246   8.978  1.00  1.400          C  
ATOM   1827  H   ALA A 118      20.135 -41.699  10.876  1.00  1.270          H  
ATOM   1828  HA  ALA A 118      17.553 -43.016  10.142  1.00  1.180          H  
ATOM   1829 1HB  ALA A 118      17.241 -41.620   8.147  1.00  1.680          H  
ATOM   1830 2HB  ALA A 118      17.197 -40.642   9.637  1.00  1.680          H  
ATOM   1831 3HB  ALA A 118      18.646 -40.637   8.601  1.00  1.680          H  
ATOM   1832  N   TYR A 119      18.489 -44.131   8.123  1.00  0.800          N  
ATOM   1833  CA  TYR A 119      19.055 -45.061   7.166  1.00  0.650          C  
ATOM   1834  C   TYR A 119      18.607 -44.780   5.733  1.00  0.560          C  
ATOM   1835  O   TYR A 119      17.623 -44.074   5.478  1.00  0.590          O  
ATOM   1836  CB  TYR A 119      18.732 -46.491   7.585  1.00  0.970          C  
ATOM   1837  CG  TYR A 119      17.268 -46.809   7.597  1.00  0.970          C  
ATOM   1838  CD1 TYR A 119      16.661 -47.340   6.476  1.00  0.970          C  
ATOM   1839  CD2 TYR A 119      16.526 -46.563   8.739  1.00  0.970          C  
ATOM   1840  CE1 TYR A 119      15.316 -47.631   6.501  1.00  0.970          C  
ATOM   1841  CE2 TYR A 119      15.182 -46.852   8.756  1.00  0.970          C  
ATOM   1842  CZ  TYR A 119      14.577 -47.384   7.640  1.00  0.970          C  
ATOM   1843  OH  TYR A 119      13.234 -47.674   7.651  1.00  0.970          O  
ATOM   1844  H   TYR A 119      17.488 -44.127   8.245  1.00  0.960          H  
ATOM   1845  HA  TYR A 119      20.141 -44.953   7.186  1.00  0.780          H  
ATOM   1846 1HB  TYR A 119      19.228 -47.189   6.907  1.00  1.160          H  
ATOM   1847 2HB  TYR A 119      19.128 -46.672   8.583  1.00  1.160          H  
ATOM   1848  HD1 TYR A 119      17.245 -47.535   5.575  1.00  1.160          H  
ATOM   1849  HD2 TYR A 119      17.006 -46.143   9.626  1.00  1.160          H  
ATOM   1850  HE1 TYR A 119      14.834 -48.054   5.620  1.00  1.160          H  
ATOM   1851  HE2 TYR A 119      14.596 -46.662   9.654  1.00  1.160          H  
ATOM   1852  HH  TYR A 119      12.864 -47.463   8.512  1.00  1.160          H  
ATOM   1853  N   ARG A 120      19.381 -45.339   4.810  1.00  0.490          N  
ATOM   1854  CA  ARG A 120      19.220 -45.262   3.358  1.00  0.490          C  
ATOM   1855  C   ARG A 120      19.886 -46.511   2.801  1.00  0.370          C  
ATOM   1856  O   ARG A 120      20.527 -47.206   3.568  1.00  0.280          O  
ATOM   1857  CB  ARG A 120      19.870 -44.005   2.799  1.00  0.690          C  
ATOM   1858  CG  ARG A 120      21.397 -43.892   2.880  1.00  0.690          C  
ATOM   1859  CD  ARG A 120      21.887 -43.011   3.979  1.00  0.690          C  
ATOM   1860  NE  ARG A 120      21.403 -41.614   3.824  1.00  0.690          N  
ATOM   1861  CZ  ARG A 120      20.532 -40.969   4.653  1.00  0.690          C  
ATOM   1862  NH1 ARG A 120      20.081 -41.555   5.730  1.00  0.690          N  
ATOM   1863  NH2 ARG A 120      20.149 -39.734   4.368  1.00  0.690          N  
ATOM   1864  H   ARG A 120      20.153 -45.898   5.147  1.00  0.590          H  
ATOM   1865  HA  ARG A 120      18.161 -45.263   3.101  1.00  0.590          H  
ATOM   1866 1HB  ARG A 120      19.651 -43.932   1.761  1.00  0.820          H  
ATOM   1867 2HB  ARG A 120      19.421 -43.148   3.268  1.00  0.820          H  
ATOM   1868 1HG  ARG A 120      21.835 -44.869   3.032  1.00  0.820          H  
ATOM   1869 2HG  ARG A 120      21.761 -43.480   1.943  1.00  0.820          H  
ATOM   1870 1HD  ARG A 120      21.568 -43.409   4.931  1.00  0.820          H  
ATOM   1871 2HD  ARG A 120      22.978 -42.993   3.952  1.00  0.820          H  
ATOM   1872  HE  ARG A 120      21.718 -41.108   3.004  1.00  0.820          H  
ATOM   1873 1HH1 ARG A 120      20.382 -42.491   5.932  1.00  0.820          H  
ATOM   1874 2HH1 ARG A 120      19.445 -41.071   6.341  1.00  0.820          H  
ATOM   1875 1HH2 ARG A 120      20.485 -39.281   3.522  1.00  0.820          H  
ATOM   1876 2HH2 ARG A 120      19.504 -39.254   4.977  1.00  0.820          H  
ATOM   1877  N   ARG A 121      19.716 -46.873   1.528  1.00  0.580          N  
ATOM   1878  CA  ARG A 121      20.462 -48.059   1.075  1.00  0.740          C  
ATOM   1879  C   ARG A 121      20.771 -48.267  -0.415  1.00  0.910          C  
ATOM   1880  O   ARG A 121      19.882 -48.182  -1.265  1.00  1.040          O  
ATOM   1881  CB  ARG A 121      19.734 -49.327   1.531  1.00  0.970          C  
ATOM   1882  CG  ARG A 121      20.365 -50.664   1.059  1.00  0.970          C  
ATOM   1883  CD  ARG A 121      19.665 -51.843   1.602  1.00  0.970          C  
ATOM   1884  NE  ARG A 121      20.212 -53.087   1.046  1.00  0.970          N  
ATOM   1885  CZ  ARG A 121      19.779 -53.695  -0.089  1.00  0.970          C  
ATOM   1886  NH1 ARG A 121      18.789 -53.171  -0.782  1.00  0.970          N  
ATOM   1887  NH2 ARG A 121      20.363 -54.806  -0.493  1.00  0.970          N  
ATOM   1888  H   ARG A 121      19.152 -46.335   0.888  1.00  0.700          H  
ATOM   1889  HA  ARG A 121      21.421 -48.033   1.582  1.00  0.890          H  
ATOM   1890 1HB  ARG A 121      19.697 -49.366   2.617  1.00  1.170          H  
ATOM   1891 2HB  ARG A 121      18.708 -49.303   1.171  1.00  1.170          H  
ATOM   1892 1HG  ARG A 121      20.307 -50.749  -0.026  1.00  1.170          H  
ATOM   1893 2HG  ARG A 121      21.412 -50.720   1.374  1.00  1.170          H  
ATOM   1894 1HD  ARG A 121      19.811 -51.868   2.681  1.00  1.170          H  
ATOM   1895 2HD  ARG A 121      18.603 -51.788   1.385  1.00  1.170          H  
ATOM   1896  HE  ARG A 121      21.005 -53.518   1.539  1.00  1.170          H  
ATOM   1897 1HH1 ARG A 121      18.355 -52.323  -0.470  1.00  1.170          H  
ATOM   1898 2HH1 ARG A 121      18.433 -53.612  -1.649  1.00  1.170          H  
ATOM   1899 1HH2 ARG A 121      21.126 -55.198   0.042  1.00  1.170          H  
ATOM   1900 2HH2 ARG A 121      20.082 -55.259  -1.382  1.00  1.170          H  
ATOM   1901  N   CYS A 122      22.035 -48.687  -0.673  1.00  0.940          N  
ATOM   1902  CA  CYS A 122      22.525 -49.223  -1.966  1.00  1.170          C  
ATOM   1903  C   CYS A 122      22.904 -50.691  -1.813  1.00  1.290          C  
ATOM   1904  O   CYS A 122      23.457 -51.065  -0.777  1.00  1.280          O  
ATOM   1905  CB  CYS A 122      23.806 -48.617  -2.544  1.00  1.550          C  
ATOM   1906  SG  CYS A 122      23.702 -47.078  -3.157  1.00  1.550          S  
ATOM   1907  H   CYS A 122      22.691 -48.671   0.096  1.00  1.130          H  
ATOM   1908  HA  CYS A 122      21.729 -49.122  -2.689  1.00  1.400          H  
ATOM   1909 1HB  CYS A 122      24.584 -48.621  -1.782  1.00  1.860          H  
ATOM   1910 2HB  CYS A 122      24.151 -49.265  -3.356  1.00  1.860          H  
ATOM   1911  N   ASP A 123      22.690 -51.497  -2.859  1.00  1.460          N  
ATOM   1912  CA  ASP A 123      23.026 -52.930  -2.903  1.00  1.560          C  
ATOM   1913  C   ASP A 123      24.453 -53.228  -3.431  1.00  1.710          C  
ATOM   1914  O   ASP A 123      25.202 -52.329  -3.816  1.00  1.780          O  
ATOM   1915  CB  ASP A 123      21.950 -53.684  -3.720  1.00  2.140          C  
ATOM   1916  CG  ASP A 123      21.716 -55.182  -3.275  1.00  2.140          C  
ATOM   1917  OD1 ASP A 123      22.646 -55.822  -2.823  1.00  2.140          O  
ATOM   1918  OD2 ASP A 123      20.601 -55.622  -3.307  1.00  2.140          O  
ATOM   1919  H   ASP A 123      22.224 -51.071  -3.665  1.00  1.750          H  
ATOM   1920  HA  ASP A 123      22.956 -53.298  -1.897  1.00  1.870          H  
ATOM   1921 1HB  ASP A 123      21.000 -53.144  -3.641  1.00  2.570          H  
ATOM   1922 2HB  ASP A 123      22.227 -53.674  -4.773  1.00  2.570          H  
ATOM   1923  N   ARG A 124      24.802 -54.511  -3.496  1.00  1.770          N  
ATOM   1924  CA  ARG A 124      26.097 -55.034  -3.948  1.00  1.930          C  
ATOM   1925  C   ARG A 124      26.474 -54.606  -5.366  1.00  2.100          C  
ATOM   1926  O   ARG A 124      27.652 -54.577  -5.724  1.00  2.260          O  
ATOM   1927  CB  ARG A 124      26.048 -56.549  -3.884  1.00  2.640          C  
ATOM   1928  CG  ARG A 124      25.083 -57.191  -4.894  1.00  2.640          C  
ATOM   1929  CD  ARG A 124      24.818 -58.595  -4.568  1.00  2.640          C  
ATOM   1930  NE  ARG A 124      23.921 -59.221  -5.530  1.00  2.640          N  
ATOM   1931  CZ  ARG A 124      22.563 -59.107  -5.544  1.00  2.640          C  
ATOM   1932  NH1 ARG A 124      21.910 -58.346  -4.668  1.00  2.640          N  
ATOM   1933  NH2 ARG A 124      21.874 -59.768  -6.463  1.00  2.640          N  
ATOM   1934  H   ARG A 124      24.122 -55.181  -3.151  1.00  2.120          H  
ATOM   1935  HA  ARG A 124      26.865 -54.685  -3.260  1.00  2.320          H  
ATOM   1936 1HB  ARG A 124      27.041 -56.956  -4.060  1.00  3.170          H  
ATOM   1937 2HB  ARG A 124      25.735 -56.855  -2.885  1.00  3.170          H  
ATOM   1938 1HG  ARG A 124      24.141 -56.649  -4.901  1.00  3.170          H  
ATOM   1939 2HG  ARG A 124      25.523 -57.166  -5.891  1.00  3.170          H  
ATOM   1940 1HD  ARG A 124      25.758 -59.145  -4.572  1.00  3.170          H  
ATOM   1941 2HD  ARG A 124      24.366 -58.662  -3.578  1.00  3.170          H  
ATOM   1942  HE  ARG A 124      24.345 -59.818  -6.230  1.00  3.170          H  
ATOM   1943 1HH1 ARG A 124      22.398 -57.783  -3.945  1.00  3.170          H  
ATOM   1944 2HH1 ARG A 124      20.902 -58.275  -4.709  1.00  3.170          H  
ATOM   1945 1HH2 ARG A 124      22.355 -60.348  -7.137  1.00  3.170          H  
ATOM   1946 2HH2 ARG A 124      20.867 -59.693  -6.491  1.00  3.170          H  
ATOM   1947  N   ASN A 125      25.470 -54.304  -6.187  1.00  2.090          N  
ATOM   1948  CA  ASN A 125      25.694 -53.880  -7.559  1.00  2.270          C  
ATOM   1949  C   ASN A 125      25.647 -52.355  -7.715  1.00  2.260          C  
ATOM   1950  O   ASN A 125      25.656 -51.839  -8.833  1.00  2.420          O  
ATOM   1951  CB  ASN A 125      24.694 -54.561  -8.466  1.00  3.110          C  
ATOM   1952  CG  ASN A 125      23.274 -54.157  -8.175  1.00  3.110          C  
ATOM   1953  OD1 ASN A 125      22.990 -53.261  -7.346  1.00  3.110          O  
ATOM   1954  ND2 ASN A 125      22.353 -54.814  -8.845  1.00  3.110          N  
ATOM   1955  H   ASN A 125      24.524 -54.356  -5.830  1.00  2.510          H  
ATOM   1956  HA  ASN A 125      26.694 -54.199  -7.857  1.00  2.720          H  
ATOM   1957 1HB  ASN A 125      24.922 -54.319  -9.504  1.00  3.730          H  
ATOM   1958 2HB  ASN A 125      24.782 -55.642  -8.353  1.00  3.730          H  
ATOM   1959 1HD2 ASN A 125      21.382 -54.609  -8.709  1.00  3.730          H  
ATOM   1960 2HD2 ASN A 125      22.621 -55.524  -9.499  1.00  3.730          H  
ATOM   1961  N   GLY A 126      25.590 -51.635  -6.591  1.00  2.090          N  
ATOM   1962  CA  GLY A 126      25.561 -50.178  -6.559  1.00  2.040          C  
ATOM   1963  C   GLY A 126      24.186 -49.547  -6.768  1.00  1.930          C  
ATOM   1964  O   GLY A 126      24.070 -48.320  -6.794  1.00  1.870          O  
ATOM   1965  H   GLY A 126      25.575 -52.112  -5.689  1.00  2.510          H  
ATOM   1966 1HA  GLY A 126      25.960 -49.846  -5.599  1.00  2.450          H  
ATOM   1967 2HA  GLY A 126      26.230 -49.805  -7.329  1.00  2.450          H  
ATOM   1968  N   SER A 127      23.150 -50.359  -6.952  1.00  1.920          N  
ATOM   1969  CA  SER A 127      21.815 -49.818  -7.186  1.00  1.870          C  
ATOM   1970  C   SER A 127      21.094 -49.410  -5.906  1.00  1.650          C  
ATOM   1971  O   SER A 127      21.404 -49.887  -4.813  1.00  1.520          O  
ATOM   1972  CB  SER A 127      20.960 -50.833  -7.917  1.00  2.640          C  
ATOM   1973  OG  SER A 127      20.694 -51.925  -7.090  1.00  2.640          O  
ATOM   1974  H   SER A 127      23.292 -51.367  -6.952  1.00  2.300          H  
ATOM   1975  HA  SER A 127      21.915 -48.932  -7.813  1.00  2.240          H  
ATOM   1976 1HB  SER A 127      20.023 -50.367  -8.217  1.00  3.170          H  
ATOM   1977 2HB  SER A 127      21.470 -51.169  -8.819  1.00  3.170          H  
ATOM   1978  HG  SER A 127      21.468 -52.501  -7.158  1.00  3.170          H  
ATOM   1979  N   TRP A 128      20.046 -48.601  -6.074  1.00  1.630          N  
ATOM   1980  CA  TRP A 128      19.162 -48.165  -4.990  1.00  1.490          C  
ATOM   1981  C   TRP A 128      17.812 -48.861  -5.167  1.00  1.620          C  
ATOM   1982  O   TRP A 128      17.387 -49.095  -6.303  1.00  1.800          O  
ATOM   1983  CB  TRP A 128      18.962 -46.640  -5.039  1.00  2.140          C  
ATOM   1984  CG  TRP A 128      20.158 -45.825  -4.707  1.00  2.140          C  
ATOM   1985  CD1 TRP A 128      21.130 -45.429  -5.559  1.00  2.140          C  
ATOM   1986  CD2 TRP A 128      20.518 -45.293  -3.423  1.00  2.140          C  
ATOM   1987  NE1 TRP A 128      22.060 -44.692  -4.897  1.00  2.140          N  
ATOM   1988  CE2 TRP A 128      21.709 -44.612  -3.587  1.00  2.140          C  
ATOM   1989  CE3 TRP A 128      19.946 -45.351  -2.173  1.00  2.140          C  
ATOM   1990  CZ2 TRP A 128      22.358 -44.016  -2.529  1.00  2.140          C  
ATOM   1991  CZ3 TRP A 128      20.593 -44.752  -1.122  1.00  2.140          C  
ATOM   1992  CH2 TRP A 128      21.774 -44.114  -1.293  1.00  2.140          C  
ATOM   1993  H   TRP A 128      19.856 -48.264  -7.006  1.00  1.960          H  
ATOM   1994  HA  TRP A 128      19.594 -48.448  -4.028  1.00  1.790          H  
ATOM   1995 1HB  TRP A 128      18.663 -46.363  -6.040  1.00  2.570          H  
ATOM   1996 2HB  TRP A 128      18.163 -46.358  -4.359  1.00  2.570          H  
ATOM   1997  HD1 TRP A 128      21.168 -45.670  -6.617  1.00  2.570          H  
ATOM   1998  HE1 TRP A 128      22.894 -44.300  -5.300  1.00  2.570          H  
ATOM   1999  HE3 TRP A 128      19.008 -45.881  -2.019  1.00  2.570          H  
ATOM   2000  HZ2 TRP A 128      23.304 -43.492  -2.648  1.00  2.570          H  
ATOM   2001  HZ3 TRP A 128      20.142 -44.813  -0.159  1.00  2.570          H  
ATOM   2002  HH2 TRP A 128      22.266 -43.657  -0.438  1.00  2.570          H  
ATOM   2003  N   GLU A 129      17.097 -49.135  -4.073  1.00  1.550          N  
ATOM   2004  CA  GLU A 129      15.787 -49.802  -4.168  1.00  1.660          C  
ATOM   2005  C   GLU A 129      14.677 -48.826  -4.535  1.00  1.730          C  
ATOM   2006  O   GLU A 129      13.859 -48.438  -3.699  1.00  1.690          O  
ATOM   2007  CB  GLU A 129      15.432 -50.482  -2.846  1.00  2.280          C  
ATOM   2008  CG  GLU A 129      16.348 -51.627  -2.438  1.00  2.280          C  
ATOM   2009  CD  GLU A 129      16.236 -52.862  -3.306  1.00  2.280          C  
ATOM   2010  OE1 GLU A 129      15.352 -52.932  -4.122  1.00  2.280          O  
ATOM   2011  OE2 GLU A 129      17.044 -53.748  -3.124  1.00  2.280          O  
ATOM   2012  H   GLU A 129      17.471 -48.900  -3.163  1.00  1.860          H  
ATOM   2013  HA  GLU A 129      15.841 -50.562  -4.951  1.00  1.990          H  
ATOM   2014 1HB  GLU A 129      15.451 -49.743  -2.045  1.00  2.740          H  
ATOM   2015 2HB  GLU A 129      14.416 -50.873  -2.903  1.00  2.740          H  
ATOM   2016 1HG  GLU A 129      17.377 -51.269  -2.476  1.00  2.740          H  
ATOM   2017 2HG  GLU A 129      16.125 -51.895  -1.406  1.00  2.740          H  
ATOM   2018  N   LEU A 130      14.690 -48.405  -5.785  1.00  1.850          N  
ATOM   2019  CA  LEU A 130      13.775 -47.388  -6.263  1.00  1.930          C  
ATOM   2020  C   LEU A 130      12.726 -47.855  -7.239  1.00  2.110          C  
ATOM   2021  O   LEU A 130      12.934 -48.793  -8.006  1.00  2.480          O  
ATOM   2022  CB  LEU A 130      14.578 -46.301  -6.950  1.00  2.670          C  
ATOM   2023  CG  LEU A 130      15.678 -45.710  -6.128  1.00  2.670          C  
ATOM   2024  CD1 LEU A 130      16.414 -44.725  -6.985  1.00  2.670          C  
ATOM   2025  CD2 LEU A 130      15.142 -45.067  -4.840  1.00  2.670          C  
ATOM   2026  H   LEU A 130      15.427 -48.790  -6.383  1.00  2.220          H  
ATOM   2027  HA  LEU A 130      13.242 -46.982  -5.408  1.00  2.320          H  
ATOM   2028 1HB  LEU A 130      15.030 -46.727  -7.844  1.00  3.200          H  
ATOM   2029 2HB  LEU A 130      13.916 -45.500  -7.250  1.00  3.200          H  
ATOM   2030  HG  LEU A 130      16.353 -46.480  -5.861  1.00  3.200          H  
ATOM   2031 1HD1 LEU A 130      17.234 -44.303  -6.420  1.00  3.200          H  
ATOM   2032 2HD1 LEU A 130      16.804 -45.223  -7.873  1.00  3.200          H  
ATOM   2033 3HD1 LEU A 130      15.743 -43.944  -7.290  1.00  3.200          H  
ATOM   2034 1HD2 LEU A 130      15.977 -44.651  -4.280  1.00  3.200          H  
ATOM   2035 2HD2 LEU A 130      14.447 -44.274  -5.084  1.00  3.200          H  
ATOM   2036 3HD2 LEU A 130      14.642 -45.798  -4.217  1.00  3.200          H  
ATOM   2037  N   VAL A 131      11.620 -47.128  -7.236  1.00  2.000          N  
ATOM   2038  CA  VAL A 131      10.575 -47.279  -8.230  1.00  2.150          C  
ATOM   2039  C   VAL A 131      10.644 -46.133  -9.267  1.00  2.300          C  
ATOM   2040  O   VAL A 131      10.577 -46.421 -10.457  1.00  2.490          O  
ATOM   2041  CB  VAL A 131       9.174 -47.457  -7.593  1.00  2.950          C  
ATOM   2042  CG1 VAL A 131       8.110 -47.503  -8.683  1.00  2.950          C  
ATOM   2043  CG2 VAL A 131       9.187 -48.744  -6.788  1.00  2.950          C  
ATOM   2044  H   VAL A 131      11.528 -46.441  -6.504  1.00  2.400          H  
ATOM   2045  HA  VAL A 131      10.764 -48.208  -8.771  1.00  2.580          H  
ATOM   2046  HB  VAL A 131       8.933 -46.651  -6.943  1.00  3.540          H  
ATOM   2047 1HG1 VAL A 131       7.131 -47.647  -8.227  1.00  3.540          H  
ATOM   2048 2HG1 VAL A 131       8.104 -46.571  -9.247  1.00  3.540          H  
ATOM   2049 3HG1 VAL A 131       8.321 -48.332  -9.360  1.00  3.540          H  
ATOM   2050 1HG2 VAL A 131       8.211 -48.900  -6.331  1.00  3.540          H  
ATOM   2051 2HG2 VAL A 131       9.418 -49.581  -7.449  1.00  3.540          H  
ATOM   2052 3HG2 VAL A 131       9.945 -48.683  -6.009  1.00  3.540          H  
ATOM   2053  N   PRO A 132      10.761 -44.828  -8.876  1.00  2.260          N  
ATOM   2054  CA  PRO A 132      10.857 -43.675  -9.772  1.00  2.370          C  
ATOM   2055  C   PRO A 132      12.093 -43.716 -10.681  1.00  2.400          C  
ATOM   2056  O   PRO A 132      12.222 -42.920 -11.620  1.00  2.570          O  
ATOM   2057  CB  PRO A 132      10.955 -42.490  -8.810  1.00  3.560          C  
ATOM   2058  CG  PRO A 132      10.369 -42.976  -7.525  1.00  3.560          C  
ATOM   2059  CD  PRO A 132      10.778 -44.414  -7.440  1.00  3.560          C  
ATOM   2060  HA  PRO A 132       9.938 -43.616 -10.375  1.00  2.840          H  
ATOM   2061 1HB  PRO A 132      11.995 -42.172  -8.737  1.00  4.270          H  
ATOM   2062 2HB  PRO A 132      10.395 -41.641  -9.211  1.00  4.270          H  
ATOM   2063 1HG  PRO A 132      10.742 -42.373  -6.683  1.00  4.270          H  
ATOM   2064 2HG  PRO A 132       9.275 -42.852  -7.539  1.00  4.270          H  
ATOM   2065 1HD  PRO A 132      11.790 -44.460  -7.022  1.00  4.270          H  
ATOM   2066 2HD  PRO A 132      10.052 -44.903  -6.831  1.00  4.270          H  
ATOM   2067  N   GLY A 133      13.085 -44.530 -10.311  1.00  2.240          N  
ATOM   2068  CA  GLY A 133      14.322 -44.676 -11.070  1.00  2.370          C  
ATOM   2069  C   GLY A 133      15.344 -43.608 -10.718  1.00  2.330          C  
ATOM   2070  O   GLY A 133      16.451 -43.897 -10.269  1.00  2.300          O  
ATOM   2071  H   GLY A 133      12.956 -45.130  -9.514  1.00  2.690          H  
ATOM   2072 1HA  GLY A 133      14.744 -45.663 -10.877  1.00  2.840          H  
ATOM   2073 2HA  GLY A 133      14.098 -44.630 -12.136  1.00  2.840          H  
ATOM   2074  N   HIS A 134      14.951 -42.368 -10.937  1.00  2.280          N  
ATOM   2075  CA  HIS A 134      15.764 -41.186 -10.687  1.00  2.240          C  
ATOM   2076  C   HIS A 134      15.874 -40.777  -9.217  1.00  2.070          C  
ATOM   2077  O   HIS A 134      16.711 -39.943  -8.860  1.00  1.940          O  
ATOM   2078  CB  HIS A 134      15.204 -39.999 -11.474  1.00  3.150          C  
ATOM   2079  CG  HIS A 134      13.815 -39.570 -11.045  1.00  3.150          C  
ATOM   2080  ND1 HIS A 134      12.661 -40.257 -11.402  1.00  3.150          N  
ATOM   2081  CD2 HIS A 134      13.410 -38.535 -10.277  1.00  3.150          C  
ATOM   2082  CE1 HIS A 134      11.617 -39.645 -10.881  1.00  3.150          C  
ATOM   2083  NE2 HIS A 134      12.040 -38.602 -10.192  1.00  3.150          N  
ATOM   2084  H   HIS A 134      14.015 -42.273 -11.330  1.00  2.740          H  
ATOM   2085  HA  HIS A 134      16.775 -41.377 -11.044  1.00  2.690          H  
ATOM   2086 1HB  HIS A 134      15.871 -39.145 -11.366  1.00  3.780          H  
ATOM   2087 2HB  HIS A 134      15.167 -40.253 -12.532  1.00  3.780          H  
ATOM   2088  HD1 HIS A 134      12.571 -41.139 -11.910  1.00  3.780          H  
ATOM   2089  HD2 HIS A 134      13.953 -37.737  -9.768  1.00  3.780          H  
ATOM   2090  HE1 HIS A 134      10.615 -40.032 -11.055  1.00  3.780          H  
ATOM   2091  N   ASN A 135      15.061 -41.368  -8.352  1.00  2.100          N  
ATOM   2092  CA  ASN A 135      15.001 -40.970  -6.945  1.00  1.980          C  
ATOM   2093  C   ASN A 135      16.111 -41.515  -6.048  1.00  1.850          C  
ATOM   2094  O   ASN A 135      15.849 -42.214  -5.075  1.00  1.840          O  
ATOM   2095  CB  ASN A 135      13.662 -41.369  -6.354  1.00  2.820          C  
ATOM   2096  CG  ASN A 135      13.408 -40.779  -4.984  1.00  2.820          C  
ATOM   2097  OD1 ASN A 135      13.842 -39.659  -4.694  1.00  2.820          O  
ATOM   2098  ND2 ASN A 135      12.721 -41.513  -4.133  1.00  2.820          N  
ATOM   2099  H   ASN A 135      14.446 -42.088  -8.700  1.00  2.520          H  
ATOM   2100  HA  ASN A 135      15.081 -39.882  -6.908  1.00  2.380          H  
ATOM   2101 1HB  ASN A 135      12.883 -41.003  -7.009  1.00  3.380          H  
ATOM   2102 2HB  ASN A 135      13.578 -42.450  -6.313  1.00  3.380          H  
ATOM   2103 1HD2 ASN A 135      12.533 -41.165  -3.215  1.00  3.380          H  
ATOM   2104 2HD2 ASN A 135      12.402 -42.420  -4.393  1.00  3.380          H  
ATOM   2105  N   ARG A 136      17.349 -41.198  -6.351  1.00  1.780          N  
ATOM   2106  CA  ARG A 136      18.426 -41.604  -5.452  1.00  1.670          C  
ATOM   2107  C   ARG A 136      18.381 -40.424  -4.498  1.00  1.490          C  
ATOM   2108  O   ARG A 136      18.021 -39.364  -4.961  1.00  1.460          O  
ATOM   2109  CB  ARG A 136      19.749 -41.681  -6.183  1.00  2.380          C  
ATOM   2110  CG  ARG A 136      19.762 -42.688  -7.315  1.00  2.380          C  
ATOM   2111  CD  ARG A 136      21.075 -42.750  -8.012  1.00  2.380          C  
ATOM   2112  NE  ARG A 136      21.376 -41.519  -8.748  1.00  2.380          N  
ATOM   2113  CZ  ARG A 136      22.537 -41.257  -9.391  1.00  2.380          C  
ATOM   2114  NH1 ARG A 136      23.517 -42.141  -9.391  1.00  2.380          N  
ATOM   2115  NH2 ARG A 136      22.687 -40.104 -10.024  1.00  2.380          N  
ATOM   2116  H   ARG A 136      17.493 -40.621  -7.183  1.00  2.140          H  
ATOM   2117  HA  ARG A 136      18.192 -42.535  -4.939  1.00  2.000          H  
ATOM   2118 1HB  ARG A 136      20.002 -40.704  -6.584  1.00  2.860          H  
ATOM   2119 2HB  ARG A 136      20.533 -41.965  -5.481  1.00  2.860          H  
ATOM   2120 1HG  ARG A 136      19.512 -43.663  -6.935  1.00  2.860          H  
ATOM   2121 2HG  ARG A 136      19.009 -42.398  -8.052  1.00  2.860          H  
ATOM   2122 1HD  ARG A 136      21.860 -42.908  -7.275  1.00  2.860          H  
ATOM   2123 2HD  ARG A 136      21.060 -43.579  -8.718  1.00  2.860          H  
ATOM   2124  HE  ARG A 136      20.656 -40.808  -8.783  1.00  2.860          H  
ATOM   2125 1HH1 ARG A 136      23.409 -43.022  -8.914  1.00  2.860          H  
ATOM   2126 2HH1 ARG A 136      24.381 -41.937  -9.876  1.00  2.860          H  
ATOM   2127 1HH2 ARG A 136      21.937 -39.426 -10.026  1.00  2.860          H  
ATOM   2128 2HH2 ARG A 136      23.550 -39.898 -10.508  1.00  2.860          H  
ATOM   2129  N   THR A 137      18.679 -40.458  -3.211  1.00  1.370          N  
ATOM   2130  CA  THR A 137      19.102 -41.471  -2.310  1.00  1.140          C  
ATOM   2131  C   THR A 137      18.009 -41.559  -1.247  1.00  0.920          C  
ATOM   2132  O   THR A 137      17.972 -40.740  -0.319  1.00  0.880          O  
ATOM   2133  CB  THR A 137      20.381 -40.982  -1.629  1.00  1.690          C  
ATOM   2134  OG1 THR A 137      20.091 -39.747  -0.975  1.00  1.690          O  
ATOM   2135  CG2 THR A 137      21.461 -40.699  -2.686  1.00  1.690          C  
ATOM   2136  H   THR A 137      18.586 -39.561  -2.752  1.00  1.640          H  
ATOM   2137  HA  THR A 137      19.227 -42.426  -2.816  1.00  1.370          H  
ATOM   2138  HB  THR A 137      20.712 -41.700  -0.905  1.00  2.030          H  
ATOM   2139  HG1 THR A 137      19.450 -39.911  -0.250  1.00  2.030          H  
ATOM   2140 1HG2 THR A 137      22.357 -40.330  -2.194  1.00  2.030          H  
ATOM   2141 2HG2 THR A 137      21.693 -41.581  -3.233  1.00  2.030          H  
ATOM   2142 3HG2 THR A 137      21.104 -39.948  -3.382  1.00  2.030          H  
ATOM   2143  N   TRP A 138      17.103 -42.519  -1.386  1.00  0.830          N  
ATOM   2144  CA  TRP A 138      15.979 -42.617  -0.462  1.00  0.700          C  
ATOM   2145  C   TRP A 138      16.464 -42.678   0.961  1.00  0.580          C  
ATOM   2146  O   TRP A 138      17.439 -43.364   1.243  1.00  0.490          O  
ATOM   2147  CB  TRP A 138      15.140 -43.879  -0.717  1.00  1.030          C  
ATOM   2148  CG  TRP A 138      13.998 -43.988   0.259  1.00  1.030          C  
ATOM   2149  CD1 TRP A 138      12.743 -43.500   0.109  1.00  1.030          C  
ATOM   2150  CD2 TRP A 138      14.032 -44.607   1.585  1.00  1.030          C  
ATOM   2151  NE1 TRP A 138      12.002 -43.752   1.235  1.00  1.030          N  
ATOM   2152  CE2 TRP A 138      12.784 -44.420   2.149  1.00  1.030          C  
ATOM   2153  CE3 TRP A 138      15.025 -45.273   2.324  1.00  1.030          C  
ATOM   2154  CZ2 TRP A 138      12.488 -44.865   3.428  1.00  1.030          C  
ATOM   2155  CZ3 TRP A 138      14.736 -45.707   3.585  1.00  1.030          C  
ATOM   2156  CH2 TRP A 138      13.499 -45.512   4.133  1.00  1.030          C  
ATOM   2157  H   TRP A 138      17.162 -43.149  -2.174  1.00  1.000          H  
ATOM   2158  HA  TRP A 138      15.350 -41.735  -0.579  1.00  0.840          H  
ATOM   2159 1HB  TRP A 138      14.734 -43.853  -1.730  1.00  1.240          H  
ATOM   2160 2HB  TRP A 138      15.764 -44.765  -0.630  1.00  1.240          H  
ATOM   2161  HD1 TRP A 138      12.380 -42.972  -0.769  1.00  1.240          H  
ATOM   2162  HE1 TRP A 138      11.040 -43.480   1.380  1.00  1.240          H  
ATOM   2163  HE3 TRP A 138      16.014 -45.427   1.905  1.00  1.240          H  
ATOM   2164  HZ2 TRP A 138      11.508 -44.717   3.883  1.00  1.240          H  
ATOM   2165  HZ3 TRP A 138      15.522 -46.202   4.131  1.00  1.240          H  
ATOM   2166  HH2 TRP A 138      13.299 -45.868   5.144  1.00  1.240          H  
ATOM   2167  N   ALA A 139      15.768 -42.005   1.870  1.00  0.640          N  
ATOM   2168  CA  ALA A 139      16.162 -42.063   3.260  1.00  0.630          C  
ATOM   2169  C   ALA A 139      14.980 -41.922   4.193  1.00  0.750          C  
ATOM   2170  O   ALA A 139      13.967 -41.307   3.859  1.00  0.860          O  
ATOM   2171  CB  ALA A 139      17.163 -40.978   3.559  1.00  0.890          C  
ATOM   2172  H   ALA A 139      14.974 -41.443   1.596  1.00  0.770          H  
ATOM   2173  HA  ALA A 139      16.619 -43.033   3.442  1.00  0.760          H  
ATOM   2174 1HB  ALA A 139      17.468 -41.060   4.596  1.00  1.060          H  
ATOM   2175 2HB  ALA A 139      18.024 -41.109   2.904  1.00  1.060          H  
ATOM   2176 3HB  ALA A 139      16.717 -40.007   3.382  1.00  1.060          H  
ATOM   2177  N   ASN A 140      15.177 -42.404   5.417  1.00  0.770          N  
ATOM   2178  CA  ASN A 140      14.192 -42.340   6.495  1.00  0.930          C  
ATOM   2179  C   ASN A 140      14.399 -41.108   7.388  1.00  0.990          C  
ATOM   2180  O   ASN A 140      13.997 -41.092   8.549  1.00  1.120          O  
ATOM   2181  CB  ASN A 140      14.290 -43.590   7.353  1.00  1.240          C  
ATOM   2182  CG  ASN A 140      13.022 -43.901   8.117  1.00  1.240          C  
ATOM   2183  OD1 ASN A 140      11.923 -43.890   7.548  1.00  1.240          O  
ATOM   2184  ND2 ASN A 140      13.149 -44.159   9.397  1.00  1.240          N  
ATOM   2185  H   ASN A 140      16.050 -42.918   5.577  1.00  0.920          H  
ATOM   2186  HA  ASN A 140      13.197 -42.273   6.053  1.00  1.120          H  
ATOM   2187 1HB  ASN A 140      14.547 -44.438   6.723  1.00  1.490          H  
ATOM   2188 2HB  ASN A 140      15.104 -43.469   8.068  1.00  1.490          H  
ATOM   2189 1HD2 ASN A 140      12.337 -44.356   9.952  1.00  1.490          H  
ATOM   2190 2HD2 ASN A 140      14.048 -44.122   9.832  1.00  1.490          H  
ATOM   2191  N   TYR A 141      15.013 -40.064   6.842  1.00  0.920          N  
ATOM   2192  CA  TYR A 141      15.329 -38.825   7.560  1.00  0.980          C  
ATOM   2193  C   TYR A 141      14.148 -38.182   8.303  1.00  1.060          C  
ATOM   2194  O   TYR A 141      14.342 -37.546   9.345  1.00  1.090          O  
ATOM   2195  CB  TYR A 141      15.892 -37.803   6.568  1.00  1.350          C  
ATOM   2196  CG  TYR A 141      14.809 -37.182   5.707  1.00  1.350          C  
ATOM   2197  CD1 TYR A 141      14.221 -35.997   6.115  1.00  1.350          C  
ATOM   2198  CD2 TYR A 141      14.378 -37.803   4.547  1.00  1.350          C  
ATOM   2199  CE1 TYR A 141      13.209 -35.427   5.389  1.00  1.350          C  
ATOM   2200  CE2 TYR A 141      13.361 -37.236   3.812  1.00  1.350          C  
ATOM   2201  CZ  TYR A 141      12.773 -36.050   4.232  1.00  1.350          C  
ATOM   2202  OH  TYR A 141      11.754 -35.486   3.501  1.00  1.350          O  
ATOM   2203  H   TYR A 141      15.286 -40.152   5.873  1.00  1.100          H  
ATOM   2204  HA  TYR A 141      16.092 -39.044   8.304  1.00  1.180          H  
ATOM   2205 1HB  TYR A 141      16.406 -37.007   7.110  1.00  1.620          H  
ATOM   2206 2HB  TYR A 141      16.617 -38.287   5.915  1.00  1.620          H  
ATOM   2207  HD1 TYR A 141      14.567 -35.531   7.017  1.00  1.620          H  
ATOM   2208  HD2 TYR A 141      14.826 -38.736   4.219  1.00  1.620          H  
ATOM   2209  HE1 TYR A 141      12.750 -34.496   5.723  1.00  1.620          H  
ATOM   2210  HE2 TYR A 141      13.015 -37.725   2.902  1.00  1.620          H  
ATOM   2211  HH  TYR A 141      11.576 -36.026   2.727  1.00  1.620          H  
ATOM   2212  N   SER A 142      12.908 -38.376   7.834  1.00  1.090          N  
ATOM   2213  CA  SER A 142      11.760 -37.736   8.459  1.00  1.130          C  
ATOM   2214  C   SER A 142      11.571 -38.166   9.911  1.00  1.170          C  
ATOM   2215  O   SER A 142      10.953 -37.439  10.710  1.00  1.220          O  
ATOM   2216  CB  SER A 142      10.513 -38.044   7.654  1.00  1.570          C  
ATOM   2217  OG  SER A 142      10.203 -39.409   7.695  1.00  1.570          O  
ATOM   2218  H   SER A 142      12.725 -38.947   7.016  1.00  1.310          H  
ATOM   2219  HA  SER A 142      11.923 -36.661   8.431  1.00  1.360          H  
ATOM   2220 1HB  SER A 142       9.682 -37.479   8.058  1.00  1.880          H  
ATOM   2221 2HB  SER A 142      10.659 -37.726   6.621  1.00  1.880          H  
ATOM   2222  HG  SER A 142       9.373 -39.508   7.217  1.00  1.880          H  
ATOM   2223  N   GLU A 143      12.154 -39.323  10.262  1.00  1.160          N  
ATOM   2224  CA  GLU A 143      12.094 -39.888  11.597  1.00  1.200          C  
ATOM   2225  C   GLU A 143      12.836 -38.998  12.583  1.00  1.210          C  
ATOM   2226  O   GLU A 143      12.471 -38.919  13.763  1.00  1.280          O  
ATOM   2227  CB  GLU A 143      12.680 -41.301  11.616  1.00  1.660          C  
ATOM   2228  CG  GLU A 143      12.548 -42.038  12.957  1.00  1.660          C  
ATOM   2229  CD  GLU A 143      11.115 -42.302  13.341  1.00  1.660          C  
ATOM   2230  OE1 GLU A 143      10.291 -42.372  12.462  1.00  1.660          O  
ATOM   2231  OE2 GLU A 143      10.842 -42.411  14.512  1.00  1.660          O  
ATOM   2232  H   GLU A 143      12.674 -39.841   9.548  1.00  1.390          H  
ATOM   2233  HA  GLU A 143      11.049 -39.942  11.900  1.00  1.440          H  
ATOM   2234 1HB  GLU A 143      12.189 -41.898  10.851  1.00  2.000          H  
ATOM   2235 2HB  GLU A 143      13.741 -41.256  11.357  1.00  2.000          H  
ATOM   2236 1HG  GLU A 143      13.067 -42.991  12.874  1.00  2.000          H  
ATOM   2237 2HG  GLU A 143      13.037 -41.463  13.740  1.00  2.000          H  
ATOM   2238  N   CYS A 144      13.929 -38.361  12.146  1.00  1.160          N  
ATOM   2239  CA  CYS A 144      14.642 -37.524  13.084  1.00  1.200          C  
ATOM   2240  C   CYS A 144      14.216 -36.073  12.939  1.00  1.200          C  
ATOM   2241  O   CYS A 144      14.326 -35.320  13.894  1.00  1.200          O  
ATOM   2242  CB  CYS A 144      16.164 -37.657  12.928  1.00  1.660          C  
ATOM   2243  SG  CYS A 144      16.881 -37.012  11.435  1.00  1.660          S  
ATOM   2244  H   CYS A 144      14.228 -38.420  11.174  1.00  1.390          H  
ATOM   2245  HA  CYS A 144      14.398 -37.844  14.094  1.00  1.440          H  
ATOM   2246 1HB  CYS A 144      16.653 -37.161  13.769  1.00  2.000          H  
ATOM   2247 2HB  CYS A 144      16.423 -38.710  12.969  1.00  2.000          H  
ATOM   2248  N   VAL A 145      13.629 -35.696  11.793  1.00  1.290          N  
ATOM   2249  CA  VAL A 145      13.232 -34.300  11.612  1.00  1.400          C  
ATOM   2250  C   VAL A 145      12.006 -33.938  12.456  1.00  1.260          C  
ATOM   2251  O   VAL A 145      12.004 -32.920  13.150  1.00  1.200          O  
ATOM   2252  CB  VAL A 145      12.963 -33.980  10.115  1.00  1.920          C  
ATOM   2253  CG1 VAL A 145      12.410 -32.574   9.934  1.00  1.920          C  
ATOM   2254  CG2 VAL A 145      14.231 -34.070   9.348  1.00  1.920          C  
ATOM   2255  H   VAL A 145      13.589 -36.371  11.026  1.00  1.550          H  
ATOM   2256  HA  VAL A 145      14.064 -33.675  11.938  1.00  1.680          H  
ATOM   2257  HB  VAL A 145      12.237 -34.687   9.725  1.00  2.300          H  
ATOM   2258 1HG1 VAL A 145      12.239 -32.385   8.878  1.00  2.300          H  
ATOM   2259 2HG1 VAL A 145      11.507 -32.461  10.446  1.00  2.300          H  
ATOM   2260 3HG1 VAL A 145      13.129 -31.848  10.319  1.00  2.300          H  
ATOM   2261 1HG2 VAL A 145      14.034 -33.845   8.307  1.00  2.300          H  
ATOM   2262 2HG2 VAL A 145      14.927 -33.344   9.747  1.00  2.300          H  
ATOM   2263 3HG2 VAL A 145      14.648 -35.069   9.441  1.00  2.300          H  
ATOM   2264  N   LYS A 146      10.922 -34.709  12.307  1.00  1.250          N  
ATOM   2265  CA  LYS A 146       9.662 -34.472  13.028  1.00  1.120          C  
ATOM   2266  C   LYS A 146       9.172 -33.003  12.999  1.00  1.140          C  
ATOM   2267  O   LYS A 146       8.567 -32.532  13.961  1.00  1.200          O  
ATOM   2268  CB  LYS A 146       9.787 -34.925  14.488  1.00  1.620          C  
ATOM   2269  CG  LYS A 146      10.065 -36.428  14.694  1.00  1.620          C  
ATOM   2270  CD  LYS A 146      10.011 -36.772  16.195  1.00  1.620          C  
ATOM   2271  CE  LYS A 146      10.032 -38.294  16.496  1.00  1.620          C  
ATOM   2272  NZ  LYS A 146      11.362 -38.933  16.267  1.00  1.620          N  
ATOM   2273  H   LYS A 146      10.988 -35.539  11.703  1.00  1.500          H  
ATOM   2274  HA  LYS A 146       8.894 -35.082  12.552  1.00  1.340          H  
ATOM   2275 1HB  LYS A 146      10.598 -34.372  14.968  1.00  1.940          H  
ATOM   2276 2HB  LYS A 146       8.869 -34.682  15.022  1.00  1.940          H  
ATOM   2277 1HG  LYS A 146       9.329 -37.018  14.150  1.00  1.940          H  
ATOM   2278 2HG  LYS A 146      11.058 -36.662  14.301  1.00  1.940          H  
ATOM   2279 1HD  LYS A 146      10.867 -36.308  16.688  1.00  1.940          H  
ATOM   2280 2HD  LYS A 146       9.103 -36.349  16.623  1.00  1.940          H  
ATOM   2281 1HE  LYS A 146       9.758 -38.434  17.539  1.00  1.940          H  
ATOM   2282 2HE  LYS A 146       9.294 -38.792  15.868  1.00  1.940          H  
ATOM   2283 1HZ  LYS A 146      11.307 -39.916  16.502  1.00  1.940          H  
ATOM   2284 2HZ  LYS A 146      11.662 -38.850  15.284  1.00  1.940          H  
ATOM   2285 3HZ  LYS A 146      12.051 -38.496  16.850  1.00  1.940          H  
ATOM   2286  N   PHE A 147       9.388 -32.304  11.885  1.00  1.100          N  
ATOM   2287  CA  PHE A 147       9.018 -30.894  11.719  1.00  1.120          C  
ATOM   2288  C   PHE A 147       8.436 -30.666  10.325  1.00  1.120          C  
ATOM   2289  O   PHE A 147       8.647 -29.642   9.683  1.00  1.120          O  
ATOM   2290  CB  PHE A 147      10.230 -29.983  11.961  1.00  1.560          C  
ATOM   2291  CG  PHE A 147       9.879 -28.523  12.030  1.00  1.560          C  
ATOM   2292  CD1 PHE A 147       9.182 -28.006  13.114  1.00  1.560          C  
ATOM   2293  CD2 PHE A 147      10.233 -27.663  11.003  1.00  1.560          C  
ATOM   2294  CE1 PHE A 147       8.843 -26.671  13.150  1.00  1.560          C  
ATOM   2295  CE2 PHE A 147       9.892 -26.345  11.041  1.00  1.560          C  
ATOM   2296  CZ  PHE A 147       9.196 -25.849  12.106  1.00  1.560          C  
ATOM   2297  H   PHE A 147       9.846 -32.770  11.117  1.00  1.320          H  
ATOM   2298  HA  PHE A 147       8.248 -30.648  12.450  1.00  1.340          H  
ATOM   2299 1HB  PHE A 147      10.719 -30.267  12.897  1.00  1.870          H  
ATOM   2300 2HB  PHE A 147      10.953 -30.122  11.164  1.00  1.870          H  
ATOM   2301  HD1 PHE A 147       8.900 -28.663  13.937  1.00  1.870          H  
ATOM   2302  HD2 PHE A 147      10.777 -28.055  10.142  1.00  1.870          H  
ATOM   2303  HE1 PHE A 147       8.293 -26.257  14.007  1.00  1.870          H  
ATOM   2304  HE2 PHE A 147      10.174 -25.680  10.213  1.00  1.870          H  
ATOM   2305  HZ  PHE A 147       8.926 -24.803  12.120  1.00  1.870          H  
ATOM   2306  N   LEU A 148       7.751 -31.673   9.835  1.00  1.110          N  
ATOM   2307  CA  LEU A 148       7.146 -31.687   8.506  1.00  1.110          C  
ATOM   2308  C   LEU A 148       5.617 -31.590   8.643  1.00  1.150          C  
ATOM   2309  O   LEU A 148       5.132 -31.471   9.764  1.00  1.140          O  
ATOM   2310  CB  LEU A 148       7.594 -32.968   7.780  1.00  1.550          C  
ATOM   2311  CG  LEU A 148       9.164 -33.180   7.689  1.00  1.550          C  
ATOM   2312  CD1 LEU A 148       9.457 -34.524   7.057  1.00  1.550          C  
ATOM   2313  CD2 LEU A 148       9.817 -32.059   6.877  1.00  1.550          C  
ATOM   2314  H   LEU A 148       7.615 -32.470  10.440  1.00  1.330          H  
ATOM   2315  HA  LEU A 148       7.483 -30.815   7.950  1.00  1.330          H  
ATOM   2316 1HB  LEU A 148       7.166 -33.827   8.294  1.00  1.860          H  
ATOM   2317 2HB  LEU A 148       7.207 -32.950   6.764  1.00  1.860          H  
ATOM   2318  HG  LEU A 148       9.584 -33.187   8.690  1.00  1.860          H  
ATOM   2319 1HD1 LEU A 148      10.534 -34.681   7.015  1.00  1.860          H  
ATOM   2320 2HD1 LEU A 148       9.000 -35.302   7.657  1.00  1.860          H  
ATOM   2321 3HD1 LEU A 148       9.048 -34.555   6.047  1.00  1.860          H  
ATOM   2322 1HD2 LEU A 148      10.892 -32.229   6.828  1.00  1.860          H  
ATOM   2323 2HD2 LEU A 148       9.409 -32.052   5.865  1.00  1.860          H  
ATOM   2324 3HD2 LEU A 148       9.635 -31.094   7.348  1.00  1.860          H  
ATOM   2325  N   THR A 149       4.871 -31.700   7.514  1.00  1.210          N  
ATOM   2326  CA  THR A 149       3.362 -31.657   7.402  1.00  1.290          C  
ATOM   2327  C   THR A 149       2.777 -30.345   6.852  1.00  1.660          C  
ATOM   2328  O   THR A 149       1.591 -30.281   6.515  1.00  2.580          O  
ATOM   2329  CB  THR A 149       2.665 -31.997   8.773  1.00  1.770          C  
ATOM   2330  OG1 THR A 149       3.125 -33.277   9.211  1.00  1.770          O  
ATOM   2331  CG2 THR A 149       1.123 -32.106   8.656  1.00  1.770          C  
ATOM   2332  H   THR A 149       5.379 -31.819   6.649  1.00  1.450          H  
ATOM   2333  HA  THR A 149       3.071 -32.444   6.706  1.00  1.550          H  
ATOM   2334  HB  THR A 149       2.864 -31.237   9.520  1.00  2.130          H  
ATOM   2335  HG1 THR A 149       4.012 -33.147   9.579  1.00  2.130          H  
ATOM   2336 1HG2 THR A 149       0.726 -32.384   9.629  1.00  2.130          H  
ATOM   2337 2HG2 THR A 149       0.665 -31.179   8.371  1.00  2.130          H  
ATOM   2338 3HG2 THR A 149       0.869 -32.874   7.929  1.00  2.130          H  
ATOM   2339  N   ASN A 150       3.682 -29.363   6.720  1.00  1.330          N  
ATOM   2340  CA  ASN A 150       3.647 -28.087   5.989  1.00  0.920          C  
ATOM   2341  C   ASN A 150       2.506 -27.106   6.210  1.00  0.500          C  
ATOM   2342  O   ASN A 150       2.107 -26.418   5.273  1.00  0.770          O  
ATOM   2343  CB  ASN A 150       3.748 -28.392   4.510  1.00  1.450          C  
ATOM   2344  CG  ASN A 150       5.015 -29.128   4.182  1.00  1.450          C  
ATOM   2345  OD1 ASN A 150       6.034 -29.003   4.883  1.00  1.450          O  
ATOM   2346  ND2 ASN A 150       4.980 -29.896   3.122  1.00  1.450          N  
ATOM   2347  H   ASN A 150       4.580 -29.577   7.135  1.00  1.600          H  
ATOM   2348  HA  ASN A 150       4.552 -27.546   6.271  1.00  1.100          H  
ATOM   2349 1HB  ASN A 150       2.892 -28.995   4.201  1.00  1.740          H  
ATOM   2350 2HB  ASN A 150       3.725 -27.467   3.936  1.00  1.740          H  
ATOM   2351 1HD2 ASN A 150       5.794 -30.410   2.846  1.00  1.740          H  
ATOM   2352 2HD2 ASN A 150       4.139 -29.966   2.584  1.00  1.740          H  
ATOM   2353  N   GLU A 151       2.024 -26.966   7.429  1.00  0.820          N  
ATOM   2354  CA  GLU A 151       0.943 -26.016   7.686  1.00  0.590          C  
ATOM   2355  C   GLU A 151       1.436 -24.802   8.438  1.00  0.730          C  
ATOM   2356  O   GLU A 151       1.685 -24.878   9.651  1.00  1.600          O  
ATOM   2357  CB  GLU A 151      -0.168 -26.706   8.483  1.00  0.920          C  
ATOM   2358  CG  GLU A 151      -1.379 -25.833   8.799  1.00  0.920          C  
ATOM   2359  CD  GLU A 151      -2.454 -26.586   9.545  1.00  0.920          C  
ATOM   2360  OE1 GLU A 151      -2.305 -27.769   9.734  1.00  0.920          O  
ATOM   2361  OE2 GLU A 151      -3.419 -25.974   9.929  1.00  0.920          O  
ATOM   2362  H   GLU A 151       2.387 -27.536   8.181  1.00  0.980          H  
ATOM   2363  HA  GLU A 151       0.533 -25.685   6.733  1.00  0.710          H  
ATOM   2364 1HB  GLU A 151      -0.518 -27.577   7.926  1.00  1.100          H  
ATOM   2365 2HB  GLU A 151       0.237 -27.068   9.427  1.00  1.100          H  
ATOM   2366 1HG  GLU A 151      -1.063 -24.984   9.410  1.00  1.100          H  
ATOM   2367 2HG  GLU A 151      -1.789 -25.443   7.869  1.00  1.100          H  
ATOM   2368  N   THR A 152       1.548 -23.655   7.792  1.00  1.160          N  
ATOM   2369  CA  THR A 152       2.136 -22.572   8.583  1.00  2.000          C  
ATOM   2370  C   THR A 152       1.040 -21.807   9.296  1.00  1.880          C  
ATOM   2371  O   THR A 152       0.514 -20.810   8.791  1.00  1.860          O  
ATOM   2372  CB  THR A 152       2.980 -21.609   7.715  1.00  2.460          C  
ATOM   2373  OG1 THR A 152       4.034 -22.332   7.074  1.00  2.460          O  
ATOM   2374  CG2 THR A 152       3.627 -20.538   8.604  1.00  2.460          C  
ATOM   2375  H   THR A 152       1.304 -23.564   6.816  1.00  1.390          H  
ATOM   2376  HA  THR A 152       2.799 -22.999   9.336  1.00  2.400          H  
ATOM   2377  HB  THR A 152       2.349 -21.136   6.963  1.00  2.960          H  
ATOM   2378  HG1 THR A 152       3.664 -22.914   6.410  1.00  2.960          H  
ATOM   2379 1HG2 THR A 152       4.228 -19.875   7.986  1.00  2.960          H  
ATOM   2380 2HG2 THR A 152       2.886 -19.966   9.112  1.00  2.960          H  
ATOM   2381 3HG2 THR A 152       4.266 -21.022   9.341  1.00  2.960          H  
ATOM   2382  N   ARG A 153       0.780 -22.212  10.534  1.00  1.870          N  
ATOM   2383  CA  ARG A 153      -0.300 -21.622  11.323  1.00  1.790          C  
ATOM   2384  C   ARG A 153      -0.034 -20.155  11.574  1.00  1.670          C  
ATOM   2385  O   ARG A 153      -0.958 -19.339  11.596  1.00  1.540          O  
ATOM   2386  CB  ARG A 153      -0.506 -22.346  12.646  1.00  2.540          C  
ATOM   2387  CG  ARG A 153      -1.659 -21.790  13.522  1.00  2.540          C  
ATOM   2388  CD  ARG A 153      -3.002 -21.948  12.864  1.00  2.540          C  
ATOM   2389  NE  ARG A 153      -4.069 -21.448  13.694  1.00  2.540          N  
ATOM   2390  CZ  ARG A 153      -5.355 -21.315  13.312  1.00  2.540          C  
ATOM   2391  NH1 ARG A 153      -5.746 -21.660  12.097  1.00  2.540          N  
ATOM   2392  NH2 ARG A 153      -6.225 -20.825  14.176  1.00  2.540          N  
ATOM   2393  H   ARG A 153       1.288 -23.042  10.854  1.00  2.240          H  
ATOM   2394  HA  ARG A 153      -1.215 -21.714  10.739  1.00  2.150          H  
ATOM   2395 1HB  ARG A 153      -0.711 -23.399  12.452  1.00  3.050          H  
ATOM   2396 2HB  ARG A 153       0.410 -22.293  13.234  1.00  3.050          H  
ATOM   2397 1HG  ARG A 153      -1.688 -22.336  14.463  1.00  3.050          H  
ATOM   2398 2HG  ARG A 153      -1.505 -20.731  13.732  1.00  3.050          H  
ATOM   2399 1HD  ARG A 153      -3.029 -21.383  11.937  1.00  3.050          H  
ATOM   2400 2HD  ARG A 153      -3.188 -23.002  12.657  1.00  3.050          H  
ATOM   2401  HE  ARG A 153      -3.836 -21.155  14.638  1.00  3.050          H  
ATOM   2402 1HH1 ARG A 153      -5.082 -22.031  11.415  1.00  3.050          H  
ATOM   2403 2HH1 ARG A 153      -6.710 -21.549  11.818  1.00  3.050          H  
ATOM   2404 1HH2 ARG A 153      -5.898 -20.541  15.111  1.00  3.050          H  
ATOM   2405 2HH2 ARG A 153      -7.192 -20.711  13.920  1.00  3.050          H  
ATOM   2406  N   GLU A 154       1.239 -19.816  11.741  1.00  1.710          N  
ATOM   2407  CA  GLU A 154       1.642 -18.448  11.999  1.00  1.630          C  
ATOM   2408  C   GLU A 154       1.227 -17.528  10.836  1.00  1.500          C  
ATOM   2409  O   GLU A 154       1.035 -16.334  11.052  1.00  1.480          O  
ATOM   2410  CB  GLU A 154       3.154 -18.382  12.269  1.00  2.310          C  
ATOM   2411  CG  GLU A 154       3.561 -19.036  13.615  1.00  2.310          C  
ATOM   2412  CD  GLU A 154       5.076 -19.066  13.933  1.00  2.310          C  
ATOM   2413  OE1 GLU A 154       5.898 -18.697  13.104  1.00  2.310          O  
ATOM   2414  OE2 GLU A 154       5.402 -19.480  15.013  1.00  2.310          O  
ATOM   2415  H   GLU A 154       1.942 -20.543  11.726  1.00  2.050          H  
ATOM   2416  HA  GLU A 154       1.127 -18.105  12.897  1.00  1.960          H  
ATOM   2417 1HB  GLU A 154       3.691 -18.885  11.466  1.00  2.780          H  
ATOM   2418 2HB  GLU A 154       3.478 -17.341  12.284  1.00  2.780          H  
ATOM   2419 1HG  GLU A 154       3.055 -18.492  14.416  1.00  2.780          H  
ATOM   2420 2HG  GLU A 154       3.181 -20.056  13.629  1.00  2.780          H  
ATOM   2421  N   ARG A 155       1.076 -18.081   9.605  1.00  1.440          N  
ATOM   2422  CA  ARG A 155       0.699 -17.353   8.382  1.00  1.370          C  
ATOM   2423  C   ARG A 155      -0.814 -17.194   8.249  1.00  1.170          C  
ATOM   2424  O   ARG A 155      -1.289 -16.106   7.934  1.00  0.950          O  
ATOM   2425  CB  ARG A 155       1.232 -18.041   7.136  1.00  1.950          C  
ATOM   2426  CG  ARG A 155       0.923 -17.323   5.823  1.00  1.950          C  
ATOM   2427  CD  ARG A 155       1.575 -17.991   4.675  1.00  1.950          C  
ATOM   2428  NE  ARG A 155       1.212 -17.368   3.407  1.00  1.950          N  
ATOM   2429  CZ  ARG A 155       1.635 -17.772   2.188  1.00  1.950          C  
ATOM   2430  NH1 ARG A 155       2.448 -18.804   2.067  1.00  1.950          N  
ATOM   2431  NH2 ARG A 155       1.226 -17.123   1.110  1.00  1.950          N  
ATOM   2432  H   ARG A 155       1.182 -19.088   9.508  1.00  1.730          H  
ATOM   2433  HA  ARG A 155       1.149 -16.364   8.427  1.00  1.640          H  
ATOM   2434 1HB  ARG A 155       2.310 -18.144   7.211  1.00  2.340          H  
ATOM   2435 2HB  ARG A 155       0.812 -19.038   7.061  1.00  2.340          H  
ATOM   2436 1HG  ARG A 155      -0.155 -17.323   5.642  1.00  2.340          H  
ATOM   2437 2HG  ARG A 155       1.274 -16.290   5.875  1.00  2.340          H  
ATOM   2438 1HD  ARG A 155       2.657 -17.934   4.793  1.00  2.340          H  
ATOM   2439 2HD  ARG A 155       1.262 -19.035   4.650  1.00  2.340          H  
ATOM   2440  HE  ARG A 155       0.581 -16.567   3.441  1.00  2.340          H  
ATOM   2441 1HH1 ARG A 155       2.763 -19.302   2.884  1.00  2.340          H  
ATOM   2442 2HH1 ARG A 155       2.757 -19.099   1.151  1.00  2.340          H  
ATOM   2443 1HH2 ARG A 155       0.600 -16.332   1.207  1.00  2.340          H  
ATOM   2444 2HH2 ARG A 155       1.532 -17.414   0.193  1.00  2.340          H  
ATOM   2445  N   GLU A 156      -1.588 -18.262   8.464  1.00  1.270          N  
ATOM   2446  CA  GLU A 156      -3.042 -18.095   8.368  1.00  1.140          C  
ATOM   2447  C   GLU A 156      -3.464 -17.044   9.389  1.00  1.000          C  
ATOM   2448  O   GLU A 156      -4.220 -16.109   9.084  1.00  0.850          O  
ATOM   2449  CB  GLU A 156      -3.782 -19.397   8.668  1.00  1.650          C  
ATOM   2450  CG  GLU A 156      -5.304 -19.277   8.564  1.00  1.650          C  
ATOM   2451  CD  GLU A 156      -6.007 -20.541   8.886  1.00  1.650          C  
ATOM   2452  OE1 GLU A 156      -5.339 -21.494   9.206  1.00  1.650          O  
ATOM   2453  OE2 GLU A 156      -7.220 -20.568   8.834  1.00  1.650          O  
ATOM   2454  H   GLU A 156      -1.143 -19.157   8.697  1.00  1.520          H  
ATOM   2455  HA  GLU A 156      -3.300 -17.745   7.369  1.00  1.370          H  
ATOM   2456 1HB  GLU A 156      -3.452 -20.171   7.974  1.00  1.980          H  
ATOM   2457 2HB  GLU A 156      -3.532 -19.734   9.678  1.00  1.980          H  
ATOM   2458 1HG  GLU A 156      -5.640 -18.512   9.259  1.00  1.980          H  
ATOM   2459 2HG  GLU A 156      -5.570 -18.957   7.558  1.00  1.980          H  
ATOM   2460  N   VAL A 157      -2.935 -17.197  10.613  1.00  1.060          N  
ATOM   2461  CA  VAL A 157      -3.250 -16.284  11.688  1.00  0.950          C  
ATOM   2462  C   VAL A 157      -2.716 -14.901  11.360  1.00  0.860          C  
ATOM   2463  O   VAL A 157      -3.453 -13.928  11.517  1.00  0.730          O  
ATOM   2464  CB  VAL A 157      -2.686 -16.783  13.042  1.00  1.370          C  
ATOM   2465  CG1 VAL A 157      -2.873 -15.710  14.135  1.00  1.370          C  
ATOM   2466  CG2 VAL A 157      -3.400 -18.074  13.441  1.00  1.370          C  
ATOM   2467  H   VAL A 157      -2.319 -17.995  10.800  1.00  1.270          H  
ATOM   2468  HA  VAL A 157      -4.334 -16.222  11.777  1.00  1.140          H  
ATOM   2469  HB  VAL A 157      -1.617 -16.980  12.936  1.00  1.650          H  
ATOM   2470 1HG1 VAL A 157      -2.479 -16.066  15.077  1.00  1.650          H  
ATOM   2471 2HG1 VAL A 157      -2.348 -14.816  13.849  1.00  1.650          H  
ATOM   2472 3HG1 VAL A 157      -3.934 -15.488  14.254  1.00  1.650          H  
ATOM   2473 1HG2 VAL A 157      -2.998 -18.441  14.380  1.00  1.650          H  
ATOM   2474 2HG2 VAL A 157      -4.466 -17.886  13.552  1.00  1.650          H  
ATOM   2475 3HG2 VAL A 157      -3.246 -18.820  12.667  1.00  1.650          H  
ATOM   2476  N   PHE A 158      -1.456 -14.786  10.906  1.00  0.930          N  
ATOM   2477  CA  PHE A 158      -0.919 -13.481  10.567  1.00  0.850          C  
ATOM   2478  C   PHE A 158      -1.750 -12.759   9.549  1.00  0.740          C  
ATOM   2479  O   PHE A 158      -2.027 -11.580   9.733  1.00  0.680          O  
ATOM   2480  CB  PHE A 158       0.499 -13.531  10.027  1.00  1.220          C  
ATOM   2481  CG  PHE A 158       0.969 -12.175   9.573  1.00  1.220          C  
ATOM   2482  CD1 PHE A 158       1.409 -11.237  10.494  1.00  1.220          C  
ATOM   2483  CD2 PHE A 158       0.955 -11.824   8.223  1.00  1.220          C  
ATOM   2484  CE1 PHE A 158       1.823  -9.989  10.084  1.00  1.220          C  
ATOM   2485  CE2 PHE A 158       1.366 -10.580   7.817  1.00  1.220          C  
ATOM   2486  CZ  PHE A 158       1.802  -9.659   8.748  1.00  1.220          C  
ATOM   2487  H   PHE A 158      -0.827 -15.584  10.815  1.00  1.120          H  
ATOM   2488  HA  PHE A 158      -0.907 -12.881  11.473  1.00  1.020          H  
ATOM   2489 1HB  PHE A 158       1.178 -13.892  10.793  1.00  1.470          H  
ATOM   2490 2HB  PHE A 158       0.545 -14.211   9.185  1.00  1.470          H  
ATOM   2491  HD1 PHE A 158       1.421 -11.497  11.552  1.00  1.470          H  
ATOM   2492  HD2 PHE A 158       0.601 -12.550   7.472  1.00  1.470          H  
ATOM   2493  HE1 PHE A 158       2.165  -9.261  10.817  1.00  1.470          H  
ATOM   2494  HE2 PHE A 158       1.344 -10.321   6.759  1.00  1.470          H  
ATOM   2495  HZ  PHE A 158       2.127  -8.670   8.428  1.00  1.470          H  
ATOM   2496  N   ASP A 159      -2.104 -13.410   8.439  1.00  0.770          N  
ATOM   2497  CA  ASP A 159      -2.858 -12.698   7.427  1.00  0.670          C  
ATOM   2498  C   ASP A 159      -4.183 -12.199   7.981  1.00  0.570          C  
ATOM   2499  O   ASP A 159      -4.588 -11.072   7.687  1.00  0.460          O  
ATOM   2500  CB  ASP A 159      -3.108 -13.588   6.213  1.00  0.980          C  
ATOM   2501  CG  ASP A 159      -1.858 -13.841   5.355  1.00  0.980          C  
ATOM   2502  OD1 ASP A 159      -0.867 -13.164   5.517  1.00  0.980          O  
ATOM   2503  OD2 ASP A 159      -1.922 -14.710   4.522  1.00  0.980          O  
ATOM   2504  H   ASP A 159      -1.843 -14.389   8.299  1.00  0.920          H  
ATOM   2505  HA  ASP A 159      -2.272 -11.838   7.109  1.00  0.800          H  
ATOM   2506 1HB  ASP A 159      -3.481 -14.558   6.563  1.00  1.170          H  
ATOM   2507 2HB  ASP A 159      -3.880 -13.147   5.589  1.00  1.170          H  
ATOM   2508  N   ARG A 160      -4.868 -13.011   8.799  1.00  0.630          N  
ATOM   2509  CA  ARG A 160      -6.134 -12.562   9.364  1.00  0.550          C  
ATOM   2510  C   ARG A 160      -5.922 -11.357  10.279  1.00  0.470          C  
ATOM   2511  O   ARG A 160      -6.677 -10.375  10.218  1.00  0.370          O  
ATOM   2512  CB  ARG A 160      -6.783 -13.679  10.164  1.00  0.800          C  
ATOM   2513  CG  ARG A 160      -7.311 -14.846   9.343  1.00  0.800          C  
ATOM   2514  CD  ARG A 160      -7.902 -15.901  10.217  1.00  0.800          C  
ATOM   2515  NE  ARG A 160      -8.219 -17.114   9.479  1.00  0.800          N  
ATOM   2516  CZ  ARG A 160      -9.324 -17.353   8.749  1.00  0.800          C  
ATOM   2517  NH1 ARG A 160     -10.278 -16.444   8.622  1.00  0.800          N  
ATOM   2518  NH2 ARG A 160      -9.432 -18.529   8.156  1.00  0.800          N  
ATOM   2519  H   ARG A 160      -4.525 -13.962   8.990  1.00  0.760          H  
ATOM   2520  HA  ARG A 160      -6.796 -12.277   8.554  1.00  0.660          H  
ATOM   2521 1HB  ARG A 160      -6.051 -14.084  10.865  1.00  0.960          H  
ATOM   2522 2HB  ARG A 160      -7.609 -13.277  10.749  1.00  0.960          H  
ATOM   2523 1HG  ARG A 160      -8.081 -14.481   8.667  1.00  0.960          H  
ATOM   2524 2HG  ARG A 160      -6.511 -15.287   8.761  1.00  0.960          H  
ATOM   2525 1HD  ARG A 160      -7.172 -16.162  10.986  1.00  0.960          H  
ATOM   2526 2HD  ARG A 160      -8.807 -15.532  10.693  1.00  0.960          H  
ATOM   2527  HE  ARG A 160      -7.535 -17.869   9.524  1.00  0.960          H  
ATOM   2528 1HH1 ARG A 160     -10.193 -15.549   9.077  1.00  0.960          H  
ATOM   2529 2HH1 ARG A 160     -11.100 -16.647   8.069  1.00  0.960          H  
ATOM   2530 1HH2 ARG A 160      -8.673 -19.228   8.277  1.00  0.960          H  
ATOM   2531 2HH2 ARG A 160     -10.242 -18.752   7.600  1.00  0.960          H  
ATOM   2532  N   LEU A 161      -4.882 -11.422  11.123  1.00  0.540          N  
ATOM   2533  CA  LEU A 161      -4.599 -10.334  12.038  1.00  0.510          C  
ATOM   2534  C   LEU A 161      -4.211  -9.086  11.291  1.00  0.460          C  
ATOM   2535  O   LEU A 161      -4.682  -8.002  11.613  1.00  0.410          O  
ATOM   2536  CB  LEU A 161      -3.404 -10.683  12.939  1.00  0.730          C  
ATOM   2537  CG  LEU A 161      -3.563 -11.764  14.013  1.00  0.730          C  
ATOM   2538  CD1 LEU A 161      -2.180 -12.101  14.526  1.00  0.730          C  
ATOM   2539  CD2 LEU A 161      -4.427 -11.254  15.166  1.00  0.730          C  
ATOM   2540  H   LEU A 161      -4.300 -12.267  11.146  1.00  0.650          H  
ATOM   2541  HA  LEU A 161      -5.487 -10.127  12.626  1.00  0.610          H  
ATOM   2542 1HB  LEU A 161      -2.588 -10.999  12.290  1.00  0.870          H  
ATOM   2543 2HB  LEU A 161      -3.097  -9.779  13.442  1.00  0.870          H  
ATOM   2544  HG  LEU A 161      -4.014 -12.654  13.584  1.00  0.870          H  
ATOM   2545 1HD1 LEU A 161      -2.249 -12.870  15.288  1.00  0.870          H  
ATOM   2546 2HD1 LEU A 161      -1.567 -12.464  13.707  1.00  0.870          H  
ATOM   2547 3HD1 LEU A 161      -1.735 -11.216  14.939  1.00  0.870          H  
ATOM   2548 1HD2 LEU A 161      -4.509 -12.033  15.919  1.00  0.870          H  
ATOM   2549 2HD2 LEU A 161      -3.974 -10.367  15.609  1.00  0.870          H  
ATOM   2550 3HD2 LEU A 161      -5.415 -11.008  14.804  1.00  0.870          H  
ATOM   2551  N   ALA A 162      -3.354  -9.226  10.279  1.00  0.480          N  
ATOM   2552  CA  ALA A 162      -2.852  -8.097   9.523  1.00  0.420          C  
ATOM   2553  C   ALA A 162      -3.968  -7.354   8.818  1.00  0.310          C  
ATOM   2554  O   ALA A 162      -3.996  -6.114   8.822  1.00  0.290          O  
ATOM   2555  CB  ALA A 162      -1.825  -8.584   8.524  1.00  0.610          C  
ATOM   2556  H   ALA A 162      -2.999 -10.150  10.052  1.00  0.580          H  
ATOM   2557  HA  ALA A 162      -2.371  -7.410  10.215  1.00  0.500          H  
ATOM   2558 1HB  ALA A 162      -1.414  -7.741   7.973  1.00  0.730          H  
ATOM   2559 2HB  ALA A 162      -1.031  -9.095   9.061  1.00  0.730          H  
ATOM   2560 3HB  ALA A 162      -2.296  -9.282   7.831  1.00  0.730          H  
ATOM   2561  N   MET A 163      -4.919  -8.097   8.246  1.00  0.270          N  
ATOM   2562  CA  MET A 163      -6.028  -7.461   7.567  1.00  0.170          C  
ATOM   2563  C   MET A 163      -6.919  -6.704   8.538  1.00  0.140          C  
ATOM   2564  O   MET A 163      -7.306  -5.563   8.261  1.00  0.100          O  
ATOM   2565  CB  MET A 163      -6.818  -8.509   6.798  1.00  0.280          C  
ATOM   2566  CG  MET A 163      -6.092  -9.050   5.564  1.00  0.280          C  
ATOM   2567  SD  MET A 163      -7.109 -10.152   4.555  1.00  0.280          S  
ATOM   2568  CE  MET A 163      -7.088 -11.659   5.541  1.00  0.280          C  
ATOM   2569  H   MET A 163      -4.838  -9.122   8.236  1.00  0.320          H  
ATOM   2570  HA  MET A 163      -5.626  -6.739   6.858  1.00  0.200          H  
ATOM   2571 1HB  MET A 163      -7.019  -9.346   7.467  1.00  0.330          H  
ATOM   2572 2HB  MET A 163      -7.775  -8.094   6.488  1.00  0.330          H  
ATOM   2573 1HG  MET A 163      -5.784  -8.211   4.944  1.00  0.330          H  
ATOM   2574 2HG  MET A 163      -5.199  -9.582   5.864  1.00  0.330          H  
ATOM   2575 1HE  MET A 163      -7.668 -12.432   5.039  1.00  0.330          H  
ATOM   2576 2HE  MET A 163      -6.063 -11.998   5.663  1.00  0.330          H  
ATOM   2577 3HE  MET A 163      -7.522 -11.462   6.512  1.00  0.330          H  
ATOM   2578  N   ILE A 164      -7.214  -7.297   9.696  1.00  0.200          N  
ATOM   2579  CA  ILE A 164      -8.082  -6.615  10.635  1.00  0.180          C  
ATOM   2580  C   ILE A 164      -7.340  -5.417  11.238  1.00  0.230          C  
ATOM   2581  O   ILE A 164      -7.944  -4.348  11.380  1.00  0.230          O  
ATOM   2582  CB  ILE A 164      -8.648  -7.543  11.700  1.00  0.260          C  
ATOM   2583  CG1 ILE A 164      -9.556  -8.602  11.040  1.00  0.260          C  
ATOM   2584  CG2 ILE A 164      -9.545  -6.660  12.647  1.00  0.260          C  
ATOM   2585  CD1 ILE A 164      -9.928  -9.765  11.948  1.00  0.260          C  
ATOM   2586  H   ILE A 164      -6.884  -8.251   9.894  1.00  0.240          H  
ATOM   2587  HA  ILE A 164      -8.934  -6.225  10.082  1.00  0.220          H  
ATOM   2588  HB  ILE A 164      -7.845  -8.051  12.215  1.00  0.310          H  
ATOM   2589 1HG1 ILE A 164     -10.469  -8.119  10.702  1.00  0.310          H  
ATOM   2590 2HG1 ILE A 164      -9.039  -9.009  10.170  1.00  0.310          H  
ATOM   2591 1HG2 ILE A 164      -9.993  -7.272  13.406  1.00  0.310          H  
ATOM   2592 2HG2 ILE A 164      -8.953  -5.884  13.128  1.00  0.310          H  
ATOM   2593 3HG2 ILE A 164     -10.330  -6.185  12.060  1.00  0.310          H  
ATOM   2594 1HD1 ILE A 164     -10.557 -10.461  11.394  1.00  0.310          H  
ATOM   2595 2HD1 ILE A 164      -9.016 -10.277  12.266  1.00  0.310          H  
ATOM   2596 3HD1 ILE A 164     -10.469  -9.418  12.819  1.00  0.310          H  
ATOM   2597  N   TYR A 165      -6.053  -5.592  11.626  1.00  0.290          N  
ATOM   2598  CA  TYR A 165      -5.258  -4.487  12.159  1.00  0.320          C  
ATOM   2599  C   TYR A 165      -5.310  -3.305  11.218  1.00  0.300          C  
ATOM   2600  O   TYR A 165      -5.601  -2.188  11.649  1.00  0.310          O  
ATOM   2601  CB  TYR A 165      -3.746  -4.819  12.269  1.00  0.440          C  
ATOM   2602  CG  TYR A 165      -3.157  -5.475  13.533  1.00  0.440          C  
ATOM   2603  CD1 TYR A 165      -2.570  -6.738  13.483  1.00  0.440          C  
ATOM   2604  CD2 TYR A 165      -3.144  -4.774  14.727  1.00  0.440          C  
ATOM   2605  CE1 TYR A 165      -1.997  -7.286  14.613  1.00  0.440          C  
ATOM   2606  CE2 TYR A 165      -2.563  -5.315  15.844  1.00  0.440          C  
ATOM   2607  CZ  TYR A 165      -1.994  -6.565  15.793  1.00  0.440          C  
ATOM   2608  OH  TYR A 165      -1.411  -7.095  16.914  1.00  0.440          O  
ATOM   2609  H   TYR A 165      -5.618  -6.505  11.534  1.00  0.350          H  
ATOM   2610  HA  TYR A 165      -5.663  -4.191  13.124  1.00  0.380          H  
ATOM   2611 1HB  TYR A 165      -3.506  -5.481  11.440  1.00  0.520          H  
ATOM   2612 2HB  TYR A 165      -3.188  -3.912  12.083  1.00  0.520          H  
ATOM   2613  HD1 TYR A 165      -2.550  -7.292  12.561  1.00  0.520          H  
ATOM   2614  HD2 TYR A 165      -3.589  -3.795  14.782  1.00  0.520          H  
ATOM   2615  HE1 TYR A 165      -1.537  -8.272  14.571  1.00  0.520          H  
ATOM   2616  HE2 TYR A 165      -2.554  -4.751  16.778  1.00  0.520          H  
ATOM   2617  HH  TYR A 165      -1.080  -7.970  16.716  1.00  0.520          H  
ATOM   2618  N   THR A 166      -5.083  -3.561   9.921  1.00  0.280          N  
ATOM   2619  CA  THR A 166      -5.051  -2.509   8.923  1.00  0.270          C  
ATOM   2620  C   THR A 166      -6.362  -1.759   8.884  1.00  0.260          C  
ATOM   2621  O   THR A 166      -6.364  -0.521   8.866  1.00  0.270          O  
ATOM   2622  CB  THR A 166      -4.745  -3.075   7.522  1.00  0.380          C  
ATOM   2623  OG1 THR A 166      -3.458  -3.715   7.534  1.00  0.380          O  
ATOM   2624  CG2 THR A 166      -4.721  -1.926   6.501  1.00  0.380          C  
ATOM   2625  H   THR A 166      -4.859  -4.513   9.622  1.00  0.340          H  
ATOM   2626  HA  THR A 166      -4.264  -1.807   9.190  1.00  0.320          H  
ATOM   2627  HB  THR A 166      -5.506  -3.808   7.244  1.00  0.460          H  
ATOM   2628  HG1 THR A 166      -3.518  -4.559   8.042  1.00  0.460          H  
ATOM   2629 1HG2 THR A 166      -4.492  -2.330   5.517  1.00  0.460          H  
ATOM   2630 2HG2 THR A 166      -5.687  -1.427   6.464  1.00  0.460          H  
ATOM   2631 3HG2 THR A 166      -3.954  -1.205   6.785  1.00  0.460          H  
ATOM   2632  N   VAL A 167      -7.482  -2.486   8.879  1.00  0.250          N  
ATOM   2633  CA  VAL A 167      -8.771  -1.823   8.850  1.00  0.240          C  
ATOM   2634  C   VAL A 167      -8.979  -0.980  10.087  1.00  0.260          C  
ATOM   2635  O   VAL A 167      -9.429   0.161   9.976  1.00  0.260          O  
ATOM   2636  CB  VAL A 167      -9.926  -2.833   8.730  1.00  0.340          C  
ATOM   2637  CG1 VAL A 167     -11.298  -2.116   8.923  1.00  0.340          C  
ATOM   2638  CG2 VAL A 167      -9.863  -3.487   7.360  1.00  0.340          C  
ATOM   2639  H   VAL A 167      -7.417  -3.511   8.854  1.00  0.300          H  
ATOM   2640  HA  VAL A 167      -8.796  -1.170   7.979  1.00  0.290          H  
ATOM   2641  HB  VAL A 167      -9.823  -3.595   9.509  1.00  0.410          H  
ATOM   2642 1HG1 VAL A 167     -12.100  -2.846   8.832  1.00  0.410          H  
ATOM   2643 2HG1 VAL A 167     -11.360  -1.651   9.907  1.00  0.410          H  
ATOM   2644 3HG1 VAL A 167     -11.418  -1.348   8.158  1.00  0.410          H  
ATOM   2645 1HG2 VAL A 167     -10.667  -4.213   7.265  1.00  0.410          H  
ATOM   2646 2HG2 VAL A 167      -9.967  -2.725   6.591  1.00  0.410          H  
ATOM   2647 3HG2 VAL A 167      -8.910  -3.989   7.237  1.00  0.410          H  
ATOM   2648  N   GLY A 168      -8.690  -1.527  11.266  1.00  0.260          N  
ATOM   2649  CA  GLY A 168      -8.889  -0.764  12.479  1.00  0.250          C  
ATOM   2650  C   GLY A 168      -8.049   0.494  12.491  1.00  0.290          C  
ATOM   2651  O   GLY A 168      -8.556   1.567  12.830  1.00  0.340          O  
ATOM   2652  H   GLY A 168      -8.338  -2.489  11.329  1.00  0.310          H  
ATOM   2653 1HA  GLY A 168      -9.928  -0.479  12.549  1.00  0.300          H  
ATOM   2654 2HA  GLY A 168      -8.671  -1.382  13.345  1.00  0.300          H  
ATOM   2655  N   TYR A 169      -6.781   0.401  12.065  1.00  0.290          N  
ATOM   2656  CA  TYR A 169      -5.929   1.577  12.071  1.00  0.300          C  
ATOM   2657  C   TYR A 169      -6.430   2.613  11.085  1.00  0.300          C  
ATOM   2658  O   TYR A 169      -6.389   3.807  11.380  1.00  0.320          O  
ATOM   2659  CB  TYR A 169      -4.468   1.213  11.790  1.00  0.420          C  
ATOM   2660  CG  TYR A 169      -3.819   0.485  12.915  1.00  0.420          C  
ATOM   2661  CD1 TYR A 169      -3.244  -0.731  12.684  1.00  0.420          C  
ATOM   2662  CD2 TYR A 169      -3.839   1.006  14.193  1.00  0.420          C  
ATOM   2663  CE1 TYR A 169      -2.707  -1.433  13.712  1.00  0.420          C  
ATOM   2664  CE2 TYR A 169      -3.308   0.298  15.219  1.00  0.420          C  
ATOM   2665  CZ  TYR A 169      -2.747  -0.925  14.990  1.00  0.420          C  
ATOM   2666  OH  TYR A 169      -2.223  -1.661  16.034  1.00  0.420          O  
ATOM   2667  H   TYR A 169      -6.400  -0.509  11.791  1.00  0.350          H  
ATOM   2668  HA  TYR A 169      -5.993   2.027  13.055  1.00  0.360          H  
ATOM   2669 1HB  TYR A 169      -4.439   0.564  10.923  1.00  0.500          H  
ATOM   2670 2HB  TYR A 169      -3.894   2.093  11.568  1.00  0.500          H  
ATOM   2671  HD1 TYR A 169      -3.223  -1.145  11.676  1.00  0.500          H  
ATOM   2672  HD2 TYR A 169      -4.294   1.971  14.400  1.00  0.500          H  
ATOM   2673  HE1 TYR A 169      -2.253  -2.395  13.524  1.00  0.500          H  
ATOM   2674  HE2 TYR A 169      -3.351   0.708  16.225  1.00  0.500          H  
ATOM   2675  HH  TYR A 169      -1.693  -2.387  15.675  1.00  0.500          H  
ATOM   2676  N   SER A 170      -6.915   2.182   9.914  1.00  0.280          N  
ATOM   2677  CA  SER A 170      -7.445   3.113   8.921  1.00  0.280          C  
ATOM   2678  C   SER A 170      -8.641   3.878   9.484  1.00  0.280          C  
ATOM   2679  O   SER A 170      -8.722   5.110   9.360  1.00  0.280          O  
ATOM   2680  CB  SER A 170      -7.845   2.366   7.667  1.00  0.390          C  
ATOM   2681  OG  SER A 170      -8.354   3.242   6.697  1.00  0.390          O  
ATOM   2682  H   SER A 170      -6.873   1.184   9.680  1.00  0.340          H  
ATOM   2683  HA  SER A 170      -6.675   3.837   8.666  1.00  0.340          H  
ATOM   2684 1HB  SER A 170      -6.977   1.837   7.272  1.00  0.470          H  
ATOM   2685 2HB  SER A 170      -8.595   1.617   7.917  1.00  0.470          H  
ATOM   2686  HG  SER A 170      -8.581   2.693   5.944  1.00  0.470          H  
ATOM   2687  N   VAL A 171      -9.559   3.146  10.131  1.00  0.280          N  
ATOM   2688  CA  VAL A 171     -10.754   3.732  10.726  1.00  0.300          C  
ATOM   2689  C   VAL A 171     -10.396   4.700  11.850  1.00  0.300          C  
ATOM   2690  O   VAL A 171     -10.963   5.801  11.935  1.00  0.300          O  
ATOM   2691  CB  VAL A 171     -11.683   2.607  11.259  1.00  0.410          C  
ATOM   2692  CG1 VAL A 171     -12.838   3.182  12.082  1.00  0.410          C  
ATOM   2693  CG2 VAL A 171     -12.243   1.815  10.078  1.00  0.410          C  
ATOM   2694  H   VAL A 171      -9.425   2.130  10.178  1.00  0.340          H  
ATOM   2695  HA  VAL A 171     -11.285   4.282   9.950  1.00  0.360          H  
ATOM   2696  HB  VAL A 171     -11.100   1.942  11.904  1.00  0.490          H  
ATOM   2697 1HG1 VAL A 171     -13.465   2.371  12.448  1.00  0.490          H  
ATOM   2698 2HG1 VAL A 171     -12.442   3.721  12.921  1.00  0.490          H  
ATOM   2699 3HG1 VAL A 171     -13.436   3.854  11.468  1.00  0.490          H  
ATOM   2700 1HG2 VAL A 171     -12.878   1.011  10.446  1.00  0.490          H  
ATOM   2701 2HG2 VAL A 171     -12.826   2.480   9.443  1.00  0.490          H  
ATOM   2702 3HG2 VAL A 171     -11.436   1.394   9.498  1.00  0.490          H  
ATOM   2703  N   SER A 172      -9.494   4.272  12.738  1.00  0.300          N  
ATOM   2704  CA  SER A 172      -9.058   5.082  13.855  1.00  0.310          C  
ATOM   2705  C   SER A 172      -8.316   6.316  13.406  1.00  0.310          C  
ATOM   2706  O   SER A 172      -8.598   7.401  13.908  1.00  0.310          O  
ATOM   2707  CB  SER A 172      -8.197   4.240  14.790  1.00  0.430          C  
ATOM   2708  OG  SER A 172      -8.965   3.249  15.461  1.00  0.430          O  
ATOM   2709  H   SER A 172      -9.096   3.333  12.648  1.00  0.360          H  
ATOM   2710  HA  SER A 172      -9.932   5.416  14.399  1.00  0.370          H  
ATOM   2711 1HB  SER A 172      -7.425   3.749  14.197  1.00  0.520          H  
ATOM   2712 2HB  SER A 172      -7.696   4.878  15.509  1.00  0.520          H  
ATOM   2713  HG  SER A 172      -8.369   2.464  15.586  1.00  0.520          H  
ATOM   2714  N   LEU A 173      -7.408   6.199  12.437  1.00  0.300          N  
ATOM   2715  CA  LEU A 173      -6.683   7.371  12.001  1.00  0.290          C  
ATOM   2716  C   LEU A 173      -7.635   8.381  11.407  1.00  0.290          C  
ATOM   2717  O   LEU A 173      -7.523   9.576  11.693  1.00  0.280          O  
ATOM   2718  CB  LEU A 173      -5.540   7.020  11.042  1.00  0.410          C  
ATOM   2719  CG  LEU A 173      -4.642   8.236  10.593  1.00  0.410          C  
ATOM   2720  CD1 LEU A 173      -3.217   7.779  10.425  1.00  0.410          C  
ATOM   2721  CD2 LEU A 173      -5.136   8.796   9.250  1.00  0.410          C  
ATOM   2722  H   LEU A 173      -7.185   5.291  12.032  1.00  0.360          H  
ATOM   2723  HA  LEU A 173      -6.228   7.822  12.875  1.00  0.350          H  
ATOM   2724 1HB  LEU A 173      -4.903   6.281  11.523  1.00  0.490          H  
ATOM   2725 2HB  LEU A 173      -5.974   6.559  10.149  1.00  0.490          H  
ATOM   2726  HG  LEU A 173      -4.674   9.018  11.348  1.00  0.490          H  
ATOM   2727 1HD1 LEU A 173      -2.616   8.631  10.118  1.00  0.490          H  
ATOM   2728 2HD1 LEU A 173      -2.844   7.401  11.368  1.00  0.490          H  
ATOM   2729 3HD1 LEU A 173      -3.157   7.010   9.678  1.00  0.490          H  
ATOM   2730 1HD2 LEU A 173      -4.496   9.629   8.955  1.00  0.490          H  
ATOM   2731 2HD2 LEU A 173      -5.090   8.016   8.492  1.00  0.490          H  
ATOM   2732 3HD2 LEU A 173      -6.151   9.157   9.321  1.00  0.490          H  
ATOM   2733  N   ALA A 174      -8.558   7.952  10.544  1.00  0.300          N  
ATOM   2734  CA  ALA A 174      -9.461   8.926   9.958  1.00  0.300          C  
ATOM   2735  C   ALA A 174     -10.299   9.650  11.027  1.00  0.310          C  
ATOM   2736  O   ALA A 174     -10.442  10.880  10.973  1.00  0.310          O  
ATOM   2737  CB  ALA A 174     -10.365   8.230   8.968  1.00  0.420          C  
ATOM   2738  H   ALA A 174      -8.630   6.959  10.284  1.00  0.360          H  
ATOM   2739  HA  ALA A 174      -8.862   9.671   9.437  1.00  0.360          H  
ATOM   2740 1HB  ALA A 174     -11.027   8.955   8.501  1.00  0.500          H  
ATOM   2741 2HB  ALA A 174      -9.758   7.741   8.205  1.00  0.500          H  
ATOM   2742 3HB  ALA A 174     -10.958   7.477   9.493  1.00  0.500          H  
ATOM   2743  N   SER A 175     -10.800   8.907  12.030  1.00  0.330          N  
ATOM   2744  CA  SER A 175     -11.603   9.501  13.100  1.00  0.340          C  
ATOM   2745  C   SER A 175     -10.800  10.486  13.928  1.00  0.320          C  
ATOM   2746  O   SER A 175     -11.273  11.588  14.222  1.00  0.320          O  
ATOM   2747  CB  SER A 175     -12.163   8.429  13.997  1.00  0.470          C  
ATOM   2748  OG  SER A 175     -12.936   8.985  15.031  1.00  0.470          O  
ATOM   2749  H   SER A 175     -10.669   7.889  12.030  1.00  0.400          H  
ATOM   2750  HA  SER A 175     -12.432  10.039  12.643  1.00  0.410          H  
ATOM   2751 1HB  SER A 175     -12.774   7.773  13.393  1.00  0.570          H  
ATOM   2752 2HB  SER A 175     -11.347   7.837  14.414  1.00  0.570          H  
ATOM   2753  HG  SER A 175     -13.185   8.248  15.605  1.00  0.570          H  
ATOM   2754  N   LEU A 176      -9.583  10.080  14.301  1.00  0.310          N  
ATOM   2755  CA  LEU A 176      -8.661  10.881  15.083  1.00  0.290          C  
ATOM   2756  C   LEU A 176      -8.242  12.128  14.329  1.00  0.290          C  
ATOM   2757  O   LEU A 176      -8.145  13.202  14.924  1.00  0.280          O  
ATOM   2758  CB  LEU A 176      -7.447  10.031  15.404  1.00  0.410          C  
ATOM   2759  CG  LEU A 176      -7.646   8.885  16.392  1.00  0.410          C  
ATOM   2760  CD1 LEU A 176      -6.476   7.980  16.297  1.00  0.410          C  
ATOM   2761  CD2 LEU A 176      -7.694   9.424  17.776  1.00  0.410          C  
ATOM   2762  H   LEU A 176      -9.279   9.142  14.030  1.00  0.370          H  
ATOM   2763  HA  LEU A 176      -9.158  11.182  15.998  1.00  0.350          H  
ATOM   2764 1HB  LEU A 176      -7.082   9.607  14.475  1.00  0.500          H  
ATOM   2765 2HB  LEU A 176      -6.685  10.677  15.815  1.00  0.500          H  
ATOM   2766  HG  LEU A 176      -8.565   8.342  16.172  1.00  0.500          H  
ATOM   2767 1HD1 LEU A 176      -6.596   7.174  17.004  1.00  0.500          H  
ATOM   2768 2HD1 LEU A 176      -6.403   7.572  15.297  1.00  0.500          H  
ATOM   2769 3HD1 LEU A 176      -5.585   8.542  16.516  1.00  0.500          H  
ATOM   2770 1HD2 LEU A 176      -7.809   8.603  18.489  1.00  0.500          H  
ATOM   2771 2HD2 LEU A 176      -6.776   9.933  17.954  1.00  0.500          H  
ATOM   2772 3HD2 LEU A 176      -8.508  10.111  17.891  1.00  0.500          H  
ATOM   2773  N   THR A 177      -8.041  12.015  13.008  1.00  0.300          N  
ATOM   2774  CA  THR A 177      -7.663  13.169  12.207  1.00  0.300          C  
ATOM   2775  C   THR A 177      -8.743  14.205  12.364  1.00  0.310          C  
ATOM   2776  O   THR A 177      -8.461  15.371  12.666  1.00  0.310          O  
ATOM   2777  CB  THR A 177      -7.519  12.821  10.706  1.00  0.420          C  
ATOM   2778  OG1 THR A 177      -6.485  11.844  10.518  1.00  0.420          O  
ATOM   2779  CG2 THR A 177      -7.163  14.084   9.918  1.00  0.420          C  
ATOM   2780  H   THR A 177      -8.086  11.097  12.566  1.00  0.360          H  
ATOM   2781  HA  THR A 177      -6.731  13.585  12.576  1.00  0.360          H  
ATOM   2782  HB  THR A 177      -8.457  12.414  10.335  1.00  0.500          H  
ATOM   2783  HG1 THR A 177      -6.771  10.999  10.938  1.00  0.500          H  
ATOM   2784 1HG2 THR A 177      -7.063  13.831   8.865  1.00  0.500          H  
ATOM   2785 2HG2 THR A 177      -7.944  14.835  10.032  1.00  0.500          H  
ATOM   2786 3HG2 THR A 177      -6.221  14.486  10.287  1.00  0.500          H  
ATOM   2787  N   VAL A 178      -9.992  13.774  12.210  1.00  0.310          N  
ATOM   2788  CA  VAL A 178     -11.088  14.695  12.370  1.00  0.290          C  
ATOM   2789  C   VAL A 178     -11.161  15.211  13.791  1.00  0.290          C  
ATOM   2790  O   VAL A 178     -11.289  16.412  14.003  1.00  0.290          O  
ATOM   2791  CB  VAL A 178     -12.420  14.049  12.000  1.00  0.410          C  
ATOM   2792  CG1 VAL A 178     -13.562  14.976  12.378  1.00  0.410          C  
ATOM   2793  CG2 VAL A 178     -12.445  13.771  10.511  1.00  0.410          C  
ATOM   2794  H   VAL A 178     -10.157  12.794  11.947  1.00  0.370          H  
ATOM   2795  HA  VAL A 178     -10.922  15.538  11.704  1.00  0.350          H  
ATOM   2796  HB  VAL A 178     -12.536  13.115  12.549  1.00  0.500          H  
ATOM   2797 1HG1 VAL A 178     -14.474  14.489  12.106  1.00  0.500          H  
ATOM   2798 2HG1 VAL A 178     -13.578  15.176  13.448  1.00  0.500          H  
ATOM   2799 3HG1 VAL A 178     -13.461  15.917  11.837  1.00  0.500          H  
ATOM   2800 1HG2 VAL A 178     -13.395  13.307  10.243  1.00  0.500          H  
ATOM   2801 2HG2 VAL A 178     -12.331  14.706   9.965  1.00  0.500          H  
ATOM   2802 3HG2 VAL A 178     -11.628  13.099  10.251  1.00  0.500          H  
ATOM   2803  N   ALA A 179     -11.066  14.336  14.789  1.00  0.300          N  
ATOM   2804  CA  ALA A 179     -11.191  14.807  16.157  1.00  0.280          C  
ATOM   2805  C   ALA A 179     -10.153  15.882  16.491  1.00  0.290          C  
ATOM   2806  O   ALA A 179     -10.498  16.874  17.142  1.00  0.310          O  
ATOM   2807  CB  ALA A 179     -11.073  13.644  17.114  1.00  0.400          C  
ATOM   2808  H   ALA A 179     -10.965  13.339  14.594  1.00  0.360          H  
ATOM   2809  HA  ALA A 179     -12.181  15.248  16.263  1.00  0.340          H  
ATOM   2810 1HB  ALA A 179     -11.221  13.999  18.114  1.00  0.480          H  
ATOM   2811 2HB  ALA A 179     -11.830  12.917  16.873  1.00  0.480          H  
ATOM   2812 3HB  ALA A 179     -10.089  13.193  17.020  1.00  0.480          H  
ATOM   2813  N   VAL A 180      -8.910  15.739  16.008  1.00  0.300          N  
ATOM   2814  CA  VAL A 180      -7.914  16.775  16.254  1.00  0.300          C  
ATOM   2815  C   VAL A 180      -8.308  18.056  15.536  1.00  0.320          C  
ATOM   2816  O   VAL A 180      -8.211  19.131  16.126  1.00  0.320          O  
ATOM   2817  CB  VAL A 180      -6.482  16.365  15.844  1.00  0.420          C  
ATOM   2818  CG1 VAL A 180      -5.524  17.583  15.953  1.00  0.420          C  
ATOM   2819  CG2 VAL A 180      -5.991  15.279  16.766  1.00  0.420          C  
ATOM   2820  H   VAL A 180      -8.664  14.881  15.503  1.00  0.360          H  
ATOM   2821  HA  VAL A 180      -7.898  16.978  17.323  1.00  0.360          H  
ATOM   2822  HB  VAL A 180      -6.488  16.008  14.808  1.00  0.500          H  
ATOM   2823 1HG1 VAL A 180      -4.524  17.277  15.672  1.00  0.500          H  
ATOM   2824 2HG1 VAL A 180      -5.844  18.387  15.291  1.00  0.500          H  
ATOM   2825 3HG1 VAL A 180      -5.514  17.950  16.984  1.00  0.500          H  
ATOM   2826 1HG2 VAL A 180      -4.984  14.985  16.489  1.00  0.500          H  
ATOM   2827 2HG2 VAL A 180      -5.986  15.652  17.789  1.00  0.500          H  
ATOM   2828 3HG2 VAL A 180      -6.658  14.428  16.683  1.00  0.500          H  
ATOM   2829  N   LEU A 181      -8.744  17.964  14.272  1.00  0.330          N  
ATOM   2830  CA  LEU A 181      -9.124  19.164  13.536  1.00  0.330          C  
ATOM   2831  C   LEU A 181     -10.271  19.898  14.220  1.00  0.290          C  
ATOM   2832  O   LEU A 181     -10.266  21.133  14.273  1.00  0.300          O  
ATOM   2833  CB  LEU A 181      -9.559  18.793  12.112  1.00  0.460          C  
ATOM   2834  CG  LEU A 181      -8.461  18.279  11.138  1.00  0.460          C  
ATOM   2835  CD1 LEU A 181      -9.140  17.749   9.874  1.00  0.460          C  
ATOM   2836  CD2 LEU A 181      -7.495  19.399  10.787  1.00  0.460          C  
ATOM   2837  H   LEU A 181      -8.774  17.048  13.806  1.00  0.400          H  
ATOM   2838  HA  LEU A 181      -8.271  19.832  13.506  1.00  0.400          H  
ATOM   2839 1HB  LEU A 181     -10.321  18.021  12.184  1.00  0.550          H  
ATOM   2840 2HB  LEU A 181     -10.012  19.666  11.666  1.00  0.550          H  
ATOM   2841  HG  LEU A 181      -7.911  17.471  11.600  1.00  0.550          H  
ATOM   2842 1HD1 LEU A 181      -8.383  17.374   9.187  1.00  0.550          H  
ATOM   2843 2HD1 LEU A 181      -9.818  16.942  10.136  1.00  0.550          H  
ATOM   2844 3HD1 LEU A 181      -9.696  18.552   9.397  1.00  0.550          H  
ATOM   2845 1HD2 LEU A 181      -6.743  19.016  10.098  1.00  0.550          H  
ATOM   2846 2HD2 LEU A 181      -8.041  20.214  10.312  1.00  0.550          H  
ATOM   2847 3HD2 LEU A 181      -7.001  19.767  11.678  1.00  0.550          H  
ATOM   2848  N   ILE A 182     -11.240  19.160  14.763  1.00  0.240          N  
ATOM   2849  CA  ILE A 182     -12.360  19.806  15.433  1.00  0.200          C  
ATOM   2850  C   ILE A 182     -11.894  20.482  16.719  1.00  0.230          C  
ATOM   2851  O   ILE A 182     -12.260  21.634  16.983  1.00  0.250          O  
ATOM   2852  CB  ILE A 182     -13.483  18.813  15.795  1.00  0.300          C  
ATOM   2853  CG1 ILE A 182     -14.088  18.129  14.517  1.00  0.300          C  
ATOM   2854  CG2 ILE A 182     -14.592  19.578  16.595  1.00  0.300          C  
ATOM   2855  CD1 ILE A 182     -14.774  19.002  13.548  1.00  0.300          C  
ATOM   2856  H   ILE A 182     -11.206  18.141  14.653  1.00  0.290          H  
ATOM   2857  HA  ILE A 182     -12.756  20.580  14.782  1.00  0.240          H  
ATOM   2858  HB  ILE A 182     -13.069  18.013  16.408  1.00  0.360          H  
ATOM   2859 1HG1 ILE A 182     -13.285  17.671  13.984  1.00  0.360          H  
ATOM   2860 2HG1 ILE A 182     -14.759  17.361  14.831  1.00  0.360          H  
ATOM   2861 1HG2 ILE A 182     -15.374  18.899  16.859  1.00  0.360          H  
ATOM   2862 2HG2 ILE A 182     -14.180  20.004  17.504  1.00  0.360          H  
ATOM   2863 3HG2 ILE A 182     -15.006  20.380  15.989  1.00  0.360          H  
ATOM   2864 1HD1 ILE A 182     -15.114  18.406  12.713  1.00  0.360          H  
ATOM   2865 2HD1 ILE A 182     -15.636  19.485  14.006  1.00  0.360          H  
ATOM   2866 3HD1 ILE A 182     -14.082  19.746  13.195  1.00  0.360          H  
ATOM   2867  N   LEU A 183     -11.114  19.778  17.543  1.00  0.300          N  
ATOM   2868  CA  LEU A 183     -10.686  20.393  18.788  1.00  0.410          C  
ATOM   2869  C   LEU A 183      -9.799  21.606  18.517  1.00  0.450          C  
ATOM   2870  O   LEU A 183      -9.891  22.609  19.222  1.00  0.620          O  
ATOM   2871  CB  LEU A 183      -9.926  19.398  19.689  1.00  0.530          C  
ATOM   2872  CG  LEU A 183     -10.724  18.179  20.322  1.00  0.530          C  
ATOM   2873  CD1 LEU A 183      -9.734  17.297  21.101  1.00  0.530          C  
ATOM   2874  CD2 LEU A 183     -11.846  18.659  21.219  1.00  0.530          C  
ATOM   2875  H   LEU A 183     -10.841  18.821  17.300  1.00  0.360          H  
ATOM   2876  HA  LEU A 183     -11.566  20.750  19.311  1.00  0.490          H  
ATOM   2877 1HB  LEU A 183      -9.130  18.964  19.080  1.00  0.640          H  
ATOM   2878 2HB  LEU A 183      -9.465  19.956  20.502  1.00  0.640          H  
ATOM   2879  HG  LEU A 183     -11.151  17.572  19.522  1.00  0.640          H  
ATOM   2880 1HD1 LEU A 183     -10.263  16.446  21.529  1.00  0.640          H  
ATOM   2881 2HD1 LEU A 183      -8.958  16.941  20.431  1.00  0.640          H  
ATOM   2882 3HD1 LEU A 183      -9.282  17.874  21.909  1.00  0.640          H  
ATOM   2883 1HD2 LEU A 183     -12.371  17.795  21.634  1.00  0.640          H  
ATOM   2884 2HD2 LEU A 183     -11.442  19.268  22.034  1.00  0.640          H  
ATOM   2885 3HD2 LEU A 183     -12.540  19.237  20.631  1.00  0.640          H  
ATOM   2886  N   ALA A 184      -8.927  21.518  17.501  1.00  0.370          N  
ATOM   2887  CA  ALA A 184      -8.053  22.623  17.134  1.00  0.390          C  
ATOM   2888  C   ALA A 184      -8.846  23.842  16.628  1.00  0.390          C  
ATOM   2889  O   ALA A 184      -8.527  24.984  16.975  1.00  0.410          O  
ATOM   2890  CB  ALA A 184      -7.066  22.152  16.084  1.00  0.540          C  
ATOM   2891  H   ALA A 184      -8.849  20.647  16.972  1.00  0.440          H  
ATOM   2892  HA  ALA A 184      -7.505  22.926  18.025  1.00  0.470          H  
ATOM   2893 1HB  ALA A 184      -6.387  22.963  15.831  1.00  0.650          H  
ATOM   2894 2HB  ALA A 184      -6.500  21.305  16.477  1.00  0.650          H  
ATOM   2895 3HB  ALA A 184      -7.614  21.840  15.194  1.00  0.650          H  
ATOM   2896  N   TYR A 185      -9.913  23.583  15.851  1.00  0.500          N  
ATOM   2897  CA  TYR A 185     -10.812  24.588  15.274  1.00  0.570          C  
ATOM   2898  C   TYR A 185     -11.404  25.553  16.305  1.00  0.550          C  
ATOM   2899  O   TYR A 185     -11.456  26.762  16.070  1.00  0.720          O  
ATOM   2900  CB  TYR A 185     -11.933  23.885  14.490  1.00  0.770          C  
ATOM   2901  CG  TYR A 185     -12.992  24.785  13.937  1.00  0.770          C  
ATOM   2902  CD1 TYR A 185     -12.788  25.490  12.765  1.00  0.770          C  
ATOM   2903  CD2 TYR A 185     -14.182  24.894  14.610  1.00  0.770          C  
ATOM   2904  CE1 TYR A 185     -13.788  26.306  12.282  1.00  0.770          C  
ATOM   2905  CE2 TYR A 185     -15.176  25.705  14.140  1.00  0.770          C  
ATOM   2906  CZ  TYR A 185     -14.988  26.409  12.984  1.00  0.770          C  
ATOM   2907  OH  TYR A 185     -15.981  27.224  12.521  1.00  0.770          O  
ATOM   2908  H   TYR A 185     -10.079  22.614  15.564  1.00  0.600          H  
ATOM   2909  HA  TYR A 185     -10.232  25.183  14.571  1.00  0.680          H  
ATOM   2910 1HB  TYR A 185     -11.497  23.329  13.660  1.00  0.920          H  
ATOM   2911 2HB  TYR A 185     -12.419  23.169  15.127  1.00  0.920          H  
ATOM   2912  HD1 TYR A 185     -11.844  25.402  12.229  1.00  0.920          H  
ATOM   2913  HD2 TYR A 185     -14.325  24.336  15.521  1.00  0.920          H  
ATOM   2914  HE1 TYR A 185     -13.638  26.869  11.360  1.00  0.920          H  
ATOM   2915  HE2 TYR A 185     -16.117  25.791  14.684  1.00  0.920          H  
ATOM   2916  HH  TYR A 185     -15.751  27.495  11.621  1.00  0.920          H  
ATOM   2917  N   PHE A 186     -11.906  25.031  17.417  1.00  0.650          N  
ATOM   2918  CA  PHE A 186     -12.516  25.903  18.427  1.00  0.680          C  
ATOM   2919  C   PHE A 186     -11.599  26.588  19.395  1.00  0.680          C  
ATOM   2920  O   PHE A 186     -10.675  25.991  19.907  1.00  1.050          O  
ATOM   2921  CB  PHE A 186     -13.428  25.132  19.317  1.00  0.940          C  
ATOM   2922  CG  PHE A 186     -14.511  24.778  18.661  1.00  0.940          C  
ATOM   2923  CD1 PHE A 186     -14.709  23.488  18.300  1.00  0.940          C  
ATOM   2924  CD2 PHE A 186     -15.381  25.752  18.307  1.00  0.940          C  
ATOM   2925  CE1 PHE A 186     -15.766  23.199  17.627  1.00  0.940          C  
ATOM   2926  CE2 PHE A 186     -16.414  25.453  17.618  1.00  0.940          C  
ATOM   2927  CZ  PHE A 186     -16.603  24.202  17.293  1.00  0.940          C  
ATOM   2928  H   PHE A 186     -11.887  24.010  17.523  1.00  0.780          H  
ATOM   2929  HA  PHE A 186     -13.062  26.676  17.890  1.00  0.820          H  
ATOM   2930 1HB  PHE A 186     -12.910  24.257  19.644  1.00  1.130          H  
ATOM   2931 2HB  PHE A 186     -13.710  25.715  20.185  1.00  1.130          H  
ATOM   2932  HD1 PHE A 186     -13.997  22.710  18.558  1.00  1.130          H  
ATOM   2933  HD2 PHE A 186     -15.209  26.789  18.592  1.00  1.130          H  
ATOM   2934  HE1 PHE A 186     -15.959  22.176  17.323  1.00  1.130          H  
ATOM   2935  HE2 PHE A 186     -17.125  26.220  17.314  1.00  1.130          H  
ATOM   2936  HZ  PHE A 186     -17.409  24.002  16.756  1.00  1.130          H  
ATOM   2937  N   ARG A 187     -11.947  27.816  19.775  1.00  0.810          N  
ATOM   2938  CA  ARG A 187     -11.182  28.507  20.815  1.00  0.780          C  
ATOM   2939  C   ARG A 187     -11.640  28.132  22.233  1.00  0.770          C  
ATOM   2940  O   ARG A 187     -10.832  28.025  23.157  1.00  0.760          O  
ATOM   2941  CB  ARG A 187     -11.276  30.011  20.635  1.00  1.100          C  
ATOM   2942  CG  ARG A 187     -10.554  30.543  19.407  1.00  1.100          C  
ATOM   2943  CD  ARG A 187     -10.694  32.019  19.274  1.00  1.100          C  
ATOM   2944  NE  ARG A 187      -9.976  32.534  18.108  1.00  1.100          N  
ATOM   2945  CZ  ARG A 187     -10.464  32.603  16.844  1.00  1.100          C  
ATOM   2946  NH1 ARG A 187     -11.684  32.180  16.564  1.00  1.100          N  
ATOM   2947  NH2 ARG A 187      -9.706  33.100  15.880  1.00  1.100          N  
ATOM   2948  H   ARG A 187     -12.714  28.279  19.310  1.00  0.970          H  
ATOM   2949  HA  ARG A 187     -10.136  28.221  20.711  1.00  0.940          H  
ATOM   2950 1HB  ARG A 187     -12.320  30.309  20.567  1.00  1.320          H  
ATOM   2951 2HB  ARG A 187     -10.850  30.505  21.508  1.00  1.320          H  
ATOM   2952 1HG  ARG A 187      -9.492  30.306  19.490  1.00  1.320          H  
ATOM   2953 2HG  ARG A 187     -10.957  30.066  18.514  1.00  1.320          H  
ATOM   2954 1HD  ARG A 187     -11.744  32.292  19.191  1.00  1.320          H  
ATOM   2955 2HD  ARG A 187     -10.274  32.494  20.162  1.00  1.320          H  
ATOM   2956  HE  ARG A 187      -9.035  32.874  18.262  1.00  1.320          H  
ATOM   2957 1HH1 ARG A 187     -12.269  31.796  17.289  1.00  1.320          H  
ATOM   2958 2HH1 ARG A 187     -12.034  32.237  15.618  1.00  1.320          H  
ATOM   2959 1HH2 ARG A 187      -8.771  33.425  16.088  1.00  1.320          H  
ATOM   2960 2HH2 ARG A 187     -10.057  33.156  14.935  1.00  1.320          H  
ATOM   2961  N   ARG A 188     -12.948  27.907  22.412  1.00  0.770          N  
ATOM   2962  CA  ARG A 188     -13.502  27.587  23.735  1.00  0.760          C  
ATOM   2963  C   ARG A 188     -12.843  26.388  24.375  1.00  0.550          C  
ATOM   2964  O   ARG A 188     -12.661  26.332  25.590  1.00  0.580          O  
ATOM   2965  CB  ARG A 188     -14.993  27.271  23.685  1.00  1.070          C  
ATOM   2966  CG  ARG A 188     -15.603  26.905  25.079  1.00  1.070          C  
ATOM   2967  CD  ARG A 188     -17.047  26.639  25.022  1.00  1.070          C  
ATOM   2968  NE  ARG A 188     -17.560  26.118  26.284  1.00  1.070          N  
ATOM   2969  CZ  ARG A 188     -18.841  25.736  26.506  1.00  1.070          C  
ATOM   2970  NH1 ARG A 188     -19.756  25.846  25.554  1.00  1.070          N  
ATOM   2971  NH2 ARG A 188     -19.178  25.246  27.694  1.00  1.070          N  
ATOM   2972  H   ARG A 188     -13.568  27.998  21.623  1.00  0.920          H  
ATOM   2973  HA  ARG A 188     -13.351  28.450  24.383  1.00  0.910          H  
ATOM   2974 1HB  ARG A 188     -15.545  28.122  23.285  1.00  1.280          H  
ATOM   2975 2HB  ARG A 188     -15.162  26.426  23.019  1.00  1.280          H  
ATOM   2976 1HG  ARG A 188     -15.148  25.993  25.460  1.00  1.280          H  
ATOM   2977 2HG  ARG A 188     -15.427  27.719  25.782  1.00  1.280          H  
ATOM   2978 1HD  ARG A 188     -17.584  27.555  24.775  1.00  1.280          H  
ATOM   2979 2HD  ARG A 188     -17.220  25.892  24.272  1.00  1.280          H  
ATOM   2980  HE  ARG A 188     -16.902  26.009  27.046  1.00  1.280          H  
ATOM   2981 1HH1 ARG A 188     -19.513  26.239  24.626  1.00  1.280          H  
ATOM   2982 2HH1 ARG A 188     -20.704  25.559  25.730  1.00  1.280          H  
ATOM   2983 1HH2 ARG A 188     -18.478  25.153  28.422  1.00  1.280          H  
ATOM   2984 2HH2 ARG A 188     -20.128  24.957  27.875  1.00  1.280          H  
ATOM   2985  N   LEU A 189     -12.501  25.421  23.546  1.00  0.420          N  
ATOM   2986  CA  LEU A 189     -11.986  24.149  23.975  1.00  0.530          C  
ATOM   2987  C   LEU A 189     -10.486  24.136  24.249  1.00  0.480          C  
ATOM   2988  O   LEU A 189      -9.954  23.089  24.616  1.00  0.430          O  
ATOM   2989  CB  LEU A 189     -12.269  23.123  22.869  1.00  0.700          C  
ATOM   2990  CG  LEU A 189     -13.757  22.890  22.471  1.00  0.700          C  
ATOM   2991  CD1 LEU A 189     -13.758  21.937  21.336  1.00  0.700          C  
ATOM   2992  CD2 LEU A 189     -14.602  22.345  23.634  1.00  0.700          C  
ATOM   2993  H   LEU A 189     -12.664  25.548  22.557  1.00  0.500          H  
ATOM   2994  HA  LEU A 189     -12.496  23.869  24.895  1.00  0.640          H  
ATOM   2995 1HB  LEU A 189     -11.738  23.452  21.966  1.00  0.840          H  
ATOM   2996 2HB  LEU A 189     -11.853  22.164  23.168  1.00  0.840          H  
ATOM   2997  HG  LEU A 189     -14.185  23.830  22.125  1.00  0.840          H  
ATOM   2998 1HD1 LEU A 189     -14.770  21.780  20.993  1.00  0.840          H  
ATOM   2999 2HD1 LEU A 189     -13.162  22.307  20.536  1.00  0.840          H  
ATOM   3000 3HD1 LEU A 189     -13.335  21.022  21.682  1.00  0.840          H  
ATOM   3001 1HD2 LEU A 189     -15.629  22.191  23.294  1.00  0.840          H  
ATOM   3002 2HD2 LEU A 189     -14.191  21.394  23.978  1.00  0.840          H  
ATOM   3003 3HD2 LEU A 189     -14.610  23.053  24.461  1.00  0.840          H  
ATOM   3004  N   HIS A 190      -9.777  25.258  24.111  1.00  0.550          N  
ATOM   3005  CA  HIS A 190      -8.324  25.243  24.344  1.00  0.550          C  
ATOM   3006  C   HIS A 190      -7.964  25.244  25.845  1.00  0.490          C  
ATOM   3007  O   HIS A 190      -7.459  26.221  26.402  1.00  0.550          O  
ATOM   3008  CB  HIS A 190      -7.650  26.430  23.642  1.00  0.770          C  
ATOM   3009  CG  HIS A 190      -7.677  26.406  22.105  1.00  0.770          C  
ATOM   3010  ND1 HIS A 190      -7.321  27.514  21.348  1.00  0.770          N  
ATOM   3011  CD2 HIS A 190      -8.015  25.434  21.202  1.00  0.770          C  
ATOM   3012  CE1 HIS A 190      -7.440  27.228  20.055  1.00  0.770          C  
ATOM   3013  NE2 HIS A 190      -7.854  25.984  19.932  1.00  0.770          N  
ATOM   3014  H   HIS A 190     -10.232  26.134  23.826  1.00  0.660          H  
ATOM   3015  HA  HIS A 190      -7.903  24.333  23.919  1.00  0.660          H  
ATOM   3016 1HB  HIS A 190      -8.146  27.349  23.959  1.00  0.920          H  
ATOM   3017 2HB  HIS A 190      -6.628  26.498  23.957  1.00  0.920          H  
ATOM   3018  HD2 HIS A 190      -8.358  24.422  21.422  1.00  0.920          H  
ATOM   3019  HE1 HIS A 190      -7.239  27.908  19.230  1.00  0.920          H  
ATOM   3020  HE2 HIS A 190      -8.046  25.518  19.013  1.00  0.920          H  
ATOM   3021  N   CYS A 191      -8.241  24.104  26.469  1.00  0.480          N  
ATOM   3022  CA  CYS A 191      -8.086  23.804  27.893  1.00  0.500          C  
ATOM   3023  C   CYS A 191      -7.026  22.725  28.139  1.00  0.320          C  
ATOM   3024  O   CYS A 191      -6.767  21.909  27.256  1.00  0.300          O  
ATOM   3025  CB  CYS A 191      -9.422  23.306  28.419  1.00  0.690          C  
ATOM   3026  SG  CYS A 191     -10.751  24.493  28.217  1.00  0.690          S  
ATOM   3027  H   CYS A 191      -8.666  23.407  25.862  1.00  0.580          H  
ATOM   3028  HA  CYS A 191      -7.798  24.718  28.415  1.00  0.600          H  
ATOM   3029 1HB  CYS A 191      -9.702  22.401  27.880  1.00  0.830          H  
ATOM   3030 2HB  CYS A 191      -9.338  23.056  29.471  1.00  0.830          H  
ATOM   3031  HG  CYS A 191     -10.389  24.896  26.993  1.00  0.830          H  
ATOM   3032  N   THR A 192      -6.471  22.645  29.358  1.00  0.250          N  
ATOM   3033  CA  THR A 192      -5.449  21.635  29.702  1.00  0.190          C  
ATOM   3034  C   THR A 192      -5.873  20.219  29.290  1.00  0.200          C  
ATOM   3035  O   THR A 192      -5.108  19.482  28.657  1.00  0.250          O  
ATOM   3036  CB  THR A 192      -5.183  21.644  31.229  1.00  0.290          C  
ATOM   3037  OG1 THR A 192      -4.780  22.958  31.645  1.00  0.290          O  
ATOM   3038  CG2 THR A 192      -4.048  20.662  31.572  1.00  0.290          C  
ATOM   3039  H   THR A 192      -6.711  23.332  30.063  1.00  0.300          H  
ATOM   3040  HA  THR A 192      -4.522  21.877  29.189  1.00  0.230          H  
ATOM   3041  HB  THR A 192      -6.089  21.357  31.761  1.00  0.350          H  
ATOM   3042  HG1 THR A 192      -4.810  23.001  32.606  1.00  0.350          H  
ATOM   3043 1HG2 THR A 192      -3.861  20.684  32.645  1.00  0.350          H  
ATOM   3044 2HG2 THR A 192      -4.315  19.649  31.275  1.00  0.350          H  
ATOM   3045 3HG2 THR A 192      -3.154  20.964  31.049  1.00  0.350          H  
ATOM   3046  N   ARG A 193      -7.099  19.843  29.647  1.00  0.210          N  
ATOM   3047  CA  ARG A 193      -7.614  18.519  29.322  1.00  0.250          C  
ATOM   3048  C   ARG A 193      -7.713  18.256  27.820  1.00  0.240          C  
ATOM   3049  O   ARG A 193      -7.568  17.115  27.383  1.00  0.300          O  
ATOM   3050  CB  ARG A 193      -8.989  18.322  29.949  1.00  0.330          C  
ATOM   3051  CG  ARG A 193     -10.083  19.231  29.379  1.00  0.330          C  
ATOM   3052  CD  ARG A 193     -11.365  19.122  30.104  1.00  0.330          C  
ATOM   3053  NE  ARG A 193     -12.374  20.013  29.517  1.00  0.330          N  
ATOM   3054  CZ  ARG A 193     -12.548  21.327  29.833  1.00  0.330          C  
ATOM   3055  NH1 ARG A 193     -11.796  21.906  30.755  1.00  0.330          N  
ATOM   3056  NH2 ARG A 193     -13.477  22.040  29.219  1.00  0.330          N  
ATOM   3057  H   ARG A 193      -7.662  20.486  30.181  1.00  0.250          H  
ATOM   3058  HA  ARG A 193      -6.934  17.782  29.753  1.00  0.300          H  
ATOM   3059 1HB  ARG A 193      -9.306  17.290  29.803  1.00  0.400          H  
ATOM   3060 2HB  ARG A 193      -8.927  18.498  31.023  1.00  0.400          H  
ATOM   3061 1HG  ARG A 193      -9.757  20.266  29.386  1.00  0.400          H  
ATOM   3062 2HG  ARG A 193     -10.296  18.928  28.361  1.00  0.400          H  
ATOM   3063 1HD  ARG A 193     -11.730  18.098  30.020  1.00  0.400          H  
ATOM   3064 2HD  ARG A 193     -11.234  19.372  31.154  1.00  0.400          H  
ATOM   3065  HE  ARG A 193     -12.975  19.616  28.799  1.00  0.400          H  
ATOM   3066 1HH1 ARG A 193     -11.088  21.382  31.241  1.00  0.400          H  
ATOM   3067 2HH1 ARG A 193     -11.940  22.884  30.980  1.00  0.400          H  
ATOM   3068 1HH2 ARG A 193     -14.090  21.617  28.506  1.00  0.400          H  
ATOM   3069 2HH2 ARG A 193     -13.608  23.011  29.452  1.00  0.400          H  
ATOM   3070  N   ASN A 194      -7.939  19.297  27.016  1.00  0.220          N  
ATOM   3071  CA  ASN A 194      -8.108  19.097  25.598  1.00  0.200          C  
ATOM   3072  C   ASN A 194      -6.754  19.097  24.933  1.00  0.210          C  
ATOM   3073  O   ASN A 194      -6.574  18.430  23.918  1.00  0.210          O  
ATOM   3074  CB  ASN A 194      -9.050  20.118  25.043  1.00  0.290          C  
ATOM   3075  CG  ASN A 194     -10.480  19.884  25.542  1.00  0.290          C  
ATOM   3076  OD1 ASN A 194     -10.948  18.773  25.815  1.00  0.290          O  
ATOM   3077  ND2 ASN A 194     -11.174  20.950  25.683  1.00  0.290          N  
ATOM   3078  H   ASN A 194      -7.984  20.247  27.368  1.00  0.260          H  
ATOM   3079  HA  ASN A 194      -8.554  18.118  25.439  1.00  0.240          H  
ATOM   3080 1HB  ASN A 194      -8.716  21.101  25.364  1.00  0.350          H  
ATOM   3081 2HB  ASN A 194      -9.035  20.099  23.952  1.00  0.350          H  
ATOM   3082 1HD2 ASN A 194     -12.123  20.906  26.003  1.00  0.350          H  
ATOM   3083 2HD2 ASN A 194     -10.739  21.830  25.459  1.00  0.350          H  
ATOM   3084  N   TYR A 195      -5.787  19.824  25.508  1.00  0.240          N  
ATOM   3085  CA  TYR A 195      -4.443  19.799  24.958  1.00  0.270          C  
ATOM   3086  C   TYR A 195      -3.934  18.377  25.105  1.00  0.190          C  
ATOM   3087  O   TYR A 195      -3.360  17.817  24.168  1.00  0.190          O  
ATOM   3088  CB  TYR A 195      -3.503  20.782  25.658  1.00  0.370          C  
ATOM   3089  CG  TYR A 195      -3.721  22.246  25.302  1.00  0.370          C  
ATOM   3090  CD1 TYR A 195      -4.095  23.143  26.277  1.00  0.370          C  
ATOM   3091  CD2 TYR A 195      -3.535  22.688  24.000  1.00  0.370          C  
ATOM   3092  CE1 TYR A 195      -4.275  24.470  25.979  1.00  0.370          C  
ATOM   3093  CE2 TYR A 195      -3.715  24.022  23.695  1.00  0.370          C  
ATOM   3094  CZ  TYR A 195      -4.077  24.910  24.682  1.00  0.370          C  
ATOM   3095  OH  TYR A 195      -4.224  26.241  24.385  1.00  0.370          O  
ATOM   3096  H   TYR A 195      -6.021  20.427  26.300  1.00  0.290          H  
ATOM   3097  HA  TYR A 195      -4.482  20.032  23.900  1.00  0.320          H  
ATOM   3098 1HB  TYR A 195      -3.622  20.677  26.740  1.00  0.440          H  
ATOM   3099 2HB  TYR A 195      -2.472  20.524  25.422  1.00  0.440          H  
ATOM   3100  HD1 TYR A 195      -4.236  22.806  27.281  1.00  0.440          H  
ATOM   3101  HD2 TYR A 195      -3.239  21.987  23.220  1.00  0.440          H  
ATOM   3102  HE1 TYR A 195      -4.563  25.172  26.763  1.00  0.440          H  
ATOM   3103  HE2 TYR A 195      -3.560  24.376  22.675  1.00  0.440          H  
ATOM   3104  HH  TYR A 195      -4.513  26.717  25.172  1.00  0.440          H  
ATOM   3105  N   ILE A 196      -4.208  17.763  26.265  1.00  0.160          N  
ATOM   3106  CA  ILE A 196      -3.803  16.390  26.478  1.00  0.120          C  
ATOM   3107  C   ILE A 196      -4.537  15.494  25.503  1.00  0.130          C  
ATOM   3108  O   ILE A 196      -3.887  14.687  24.850  1.00  0.130          O  
ATOM   3109  CB  ILE A 196      -3.985  15.930  27.939  1.00  0.180          C  
ATOM   3110  CG1 ILE A 196      -2.961  16.714  28.808  1.00  0.180          C  
ATOM   3111  CG2 ILE A 196      -3.797  14.367  28.062  1.00  0.180          C  
ATOM   3112  CD1 ILE A 196      -3.166  16.619  30.290  1.00  0.180          C  
ATOM   3113  H   ILE A 196      -4.668  18.298  27.009  1.00  0.190          H  
ATOM   3114  HA  ILE A 196      -2.743  16.311  26.260  1.00  0.140          H  
ATOM   3115  HB  ILE A 196      -4.986  16.203  28.285  1.00  0.220          H  
ATOM   3116 1HG1 ILE A 196      -1.959  16.361  28.573  1.00  0.220          H  
ATOM   3117 2HG1 ILE A 196      -3.031  17.761  28.534  1.00  0.220          H  
ATOM   3118 1HG2 ILE A 196      -3.931  14.052  29.095  1.00  0.220          H  
ATOM   3119 2HG2 ILE A 196      -4.542  13.856  27.456  1.00  0.220          H  
ATOM   3120 3HG2 ILE A 196      -2.812  14.078  27.725  1.00  0.220          H  
ATOM   3121 1HD1 ILE A 196      -2.410  17.217  30.802  1.00  0.220          H  
ATOM   3122 2HD1 ILE A 196      -4.158  17.001  30.533  1.00  0.220          H  
ATOM   3123 3HD1 ILE A 196      -3.083  15.589  30.616  1.00  0.220          H  
ATOM   3124  N   HIS A 197      -5.859  15.651  25.330  1.00  0.150          N  
ATOM   3125  CA  HIS A 197      -6.563  14.784  24.389  1.00  0.180          C  
ATOM   3126  C   HIS A 197      -6.021  14.929  22.971  1.00  0.190          C  
ATOM   3127  O   HIS A 197      -5.871  13.922  22.276  1.00  0.200          O  
ATOM   3128  CB  HIS A 197      -8.067  15.043  24.426  1.00  0.240          C  
ATOM   3129  CG  HIS A 197      -8.679  14.620  25.740  1.00  0.240          C  
ATOM   3130  ND1 HIS A 197      -9.973  14.926  26.098  1.00  0.240          N  
ATOM   3131  CD2 HIS A 197      -8.149  13.936  26.790  1.00  0.240          C  
ATOM   3132  CE1 HIS A 197     -10.206  14.455  27.319  1.00  0.240          C  
ATOM   3133  NE2 HIS A 197      -9.113  13.847  27.748  1.00  0.240          N  
ATOM   3134  H   HIS A 197      -6.391  16.314  25.904  1.00  0.180          H  
ATOM   3135  HA  HIS A 197      -6.409  13.762  24.666  1.00  0.220          H  
ATOM   3136 1HB  HIS A 197      -8.261  16.100  24.267  1.00  0.290          H  
ATOM   3137 2HB  HIS A 197      -8.554  14.493  23.620  1.00  0.290          H  
ATOM   3138  HD2 HIS A 197      -7.145  13.535  26.886  1.00  0.290          H  
ATOM   3139  HE1 HIS A 197     -11.136  14.549  27.873  1.00  0.290          H  
ATOM   3140  HE2 HIS A 197      -8.965  13.370  28.663  1.00  0.290          H  
ATOM   3141  N   MET A 198      -5.696  16.150  22.533  1.00  0.210          N  
ATOM   3142  CA  MET A 198      -5.116  16.312  21.207  1.00  0.220          C  
ATOM   3143  C   MET A 198      -3.769  15.607  21.128  1.00  0.190          C  
ATOM   3144  O   MET A 198      -3.496  14.951  20.122  1.00  0.200          O  
ATOM   3145  CB  MET A 198      -5.015  17.786  20.819  1.00  0.300          C  
ATOM   3146  CG  MET A 198      -6.367  18.405  20.483  1.00  0.300          C  
ATOM   3147  SD  MET A 198      -6.297  20.089  19.825  1.00  0.300          S  
ATOM   3148  CE  MET A 198      -6.160  21.049  21.340  1.00  0.300          C  
ATOM   3149  H   MET A 198      -5.874  16.967  23.118  1.00  0.250          H  
ATOM   3150  HA  MET A 198      -5.776  15.829  20.490  1.00  0.260          H  
ATOM   3151 1HB  MET A 198      -4.582  18.340  21.654  1.00  0.360          H  
ATOM   3152 2HB  MET A 198      -4.352  17.898  19.961  1.00  0.360          H  
ATOM   3153 1HG  MET A 198      -6.860  17.776  19.746  1.00  0.360          H  
ATOM   3154 2HG  MET A 198      -6.972  18.416  21.383  1.00  0.360          H  
ATOM   3155 1HE  MET A 198      -6.121  22.111  21.098  1.00  0.360          H  
ATOM   3156 2HE  MET A 198      -7.028  20.852  21.975  1.00  0.360          H  
ATOM   3157 3HE  MET A 198      -5.259  20.767  21.866  1.00  0.360          H  
ATOM   3158  N   HIS A 199      -2.949  15.677  22.192  1.00  0.160          N  
ATOM   3159  CA  HIS A 199      -1.667  14.983  22.178  1.00  0.150          C  
ATOM   3160  C   HIS A 199      -1.895  13.480  22.108  1.00  0.160          C  
ATOM   3161  O   HIS A 199      -1.191  12.775  21.378  1.00  0.160          O  
ATOM   3162  CB  HIS A 199      -0.817  15.267  23.426  1.00  0.210          C  
ATOM   3163  CG  HIS A 199      -0.210  16.647  23.538  1.00  0.210          C  
ATOM   3164  ND1 HIS A 199       0.592  17.185  22.559  1.00  0.210          N  
ATOM   3165  CD2 HIS A 199      -0.243  17.565  24.543  1.00  0.210          C  
ATOM   3166  CE1 HIS A 199       1.012  18.380  22.948  1.00  0.210          C  
ATOM   3167  NE2 HIS A 199       0.520  18.628  24.145  1.00  0.210          N  
ATOM   3168  H   HIS A 199      -3.187  16.287  22.983  1.00  0.190          H  
ATOM   3169  HA  HIS A 199      -1.096  15.281  21.303  1.00  0.180          H  
ATOM   3170 1HB  HIS A 199      -1.426  15.101  24.311  1.00  0.260          H  
ATOM   3171 2HB  HIS A 199      -0.007  14.545  23.460  1.00  0.260          H  
ATOM   3172  HD2 HIS A 199      -0.771  17.470  25.491  1.00  0.260          H  
ATOM   3173  HE1 HIS A 199       1.659  19.044  22.380  1.00  0.260          H  
ATOM   3174  HE2 HIS A 199       0.685  19.465  24.689  1.00  0.260          H  
ATOM   3175  N   LEU A 200      -2.904  12.981  22.830  1.00  0.170          N  
ATOM   3176  CA  LEU A 200      -3.171  11.555  22.822  1.00  0.170          C  
ATOM   3177  C   LEU A 200      -3.571  11.138  21.408  1.00  0.190          C  
ATOM   3178  O   LEU A 200      -3.076  10.132  20.890  1.00  0.220          O  
ATOM   3179  CB  LEU A 200      -4.362  11.218  23.744  1.00  0.240          C  
ATOM   3180  CG  LEU A 200      -4.215  11.503  25.267  1.00  0.240          C  
ATOM   3181  CD1 LEU A 200      -5.484  11.255  25.913  1.00  0.240          C  
ATOM   3182  CD2 LEU A 200      -3.189  10.716  25.861  1.00  0.240          C  
ATOM   3183  H   LEU A 200      -3.432  13.609  23.440  1.00  0.200          H  
ATOM   3184  HA  LEU A 200      -2.273  11.015  23.108  1.00  0.200          H  
ATOM   3185 1HB  LEU A 200      -5.226  11.771  23.393  1.00  0.290          H  
ATOM   3186 2HB  LEU A 200      -4.582  10.158  23.633  1.00  0.290          H  
ATOM   3187  HG  LEU A 200      -3.977  12.506  25.409  1.00  0.290          H  
ATOM   3188 1HD1 LEU A 200      -5.410  11.484  26.970  1.00  0.290          H  
ATOM   3189 2HD1 LEU A 200      -6.259  11.838  25.488  1.00  0.290          H  
ATOM   3190 3HD1 LEU A 200      -5.710  10.249  25.780  1.00  0.290          H  
ATOM   3191 1HD2 LEU A 200      -3.117  10.956  26.923  1.00  0.290          H  
ATOM   3192 2HD2 LEU A 200      -3.396   9.652  25.742  1.00  0.290          H  
ATOM   3193 3HD2 LEU A 200      -2.293  10.979  25.381  1.00  0.290          H  
ATOM   3194  N   PHE A 201      -4.428  11.943  20.755  1.00  0.200          N  
ATOM   3195  CA  PHE A 201      -4.904  11.625  19.417  1.00  0.230          C  
ATOM   3196  C   PHE A 201      -3.763  11.629  18.417  1.00  0.230          C  
ATOM   3197  O   PHE A 201      -3.678  10.740  17.564  1.00  0.240          O  
ATOM   3198  CB  PHE A 201      -5.945  12.642  18.938  1.00  0.310          C  
ATOM   3199  CG  PHE A 201      -7.324  12.675  19.634  1.00  0.310          C  
ATOM   3200  CD1 PHE A 201      -7.838  11.620  20.388  1.00  0.310          C  
ATOM   3201  CD2 PHE A 201      -8.123  13.812  19.505  1.00  0.310          C  
ATOM   3202  CE1 PHE A 201      -9.088  11.731  20.975  1.00  0.310          C  
ATOM   3203  CE2 PHE A 201      -9.351  13.894  20.095  1.00  0.310          C  
ATOM   3204  CZ  PHE A 201      -9.835  12.859  20.829  1.00  0.310          C  
ATOM   3205  H   PHE A 201      -4.814  12.760  21.240  1.00  0.240          H  
ATOM   3206  HA  PHE A 201      -5.330  10.633  19.434  1.00  0.280          H  
ATOM   3207 1HB  PHE A 201      -5.509  13.627  19.044  1.00  0.370          H  
ATOM   3208 2HB  PHE A 201      -6.118  12.480  17.879  1.00  0.370          H  
ATOM   3209  HD1 PHE A 201      -7.266  10.706  20.524  1.00  0.370          H  
ATOM   3210  HD2 PHE A 201      -7.767  14.653  18.925  1.00  0.370          H  
ATOM   3211  HE1 PHE A 201      -9.476  10.926  21.549  1.00  0.370          H  
ATOM   3212  HE2 PHE A 201      -9.947  14.788  19.970  1.00  0.370          H  
ATOM   3213  HZ  PHE A 201     -10.817  12.931  21.296  1.00  0.370          H  
ATOM   3214  N   LEU A 202      -2.875  12.620  18.527  1.00  0.220          N  
ATOM   3215  CA  LEU A 202      -1.741  12.712  17.632  1.00  0.220          C  
ATOM   3216  C   LEU A 202      -0.834  11.506  17.810  1.00  0.210          C  
ATOM   3217  O   LEU A 202      -0.381  10.942  16.811  1.00  0.220          O  
ATOM   3218  CB  LEU A 202      -1.005  14.032  17.887  1.00  0.310          C  
ATOM   3219  CG  LEU A 202      -1.777  15.338  17.447  1.00  0.310          C  
ATOM   3220  CD1 LEU A 202      -1.081  16.552  18.019  1.00  0.310          C  
ATOM   3221  CD2 LEU A 202      -1.813  15.449  15.924  1.00  0.310          C  
ATOM   3222  H   LEU A 202      -3.013  13.348  19.235  1.00  0.260          H  
ATOM   3223  HA  LEU A 202      -2.099  12.696  16.617  1.00  0.260          H  
ATOM   3224 1HB  LEU A 202      -0.814  14.108  18.959  1.00  0.370          H  
ATOM   3225 2HB  LEU A 202      -0.048  14.006  17.369  1.00  0.370          H  
ATOM   3226  HG  LEU A 202      -2.791  15.307  17.825  1.00  0.370          H  
ATOM   3227 1HD1 LEU A 202      -1.620  17.450  17.725  1.00  0.370          H  
ATOM   3228 2HD1 LEU A 202      -1.068  16.481  19.109  1.00  0.370          H  
ATOM   3229 3HD1 LEU A 202      -0.059  16.602  17.648  1.00  0.370          H  
ATOM   3230 1HD2 LEU A 202      -2.340  16.355  15.645  1.00  0.370          H  
ATOM   3231 2HD2 LEU A 202      -0.796  15.492  15.538  1.00  0.370          H  
ATOM   3232 3HD2 LEU A 202      -2.316  14.610  15.494  1.00  0.370          H  
ATOM   3233  N   SER A 203      -0.612  11.062  19.058  1.00  0.190          N  
ATOM   3234  CA  SER A 203       0.208   9.882  19.300  1.00  0.190          C  
ATOM   3235  C   SER A 203      -0.440   8.634  18.699  1.00  0.210          C  
ATOM   3236  O   SER A 203       0.257   7.825  18.074  1.00  0.210          O  
ATOM   3237  CB  SER A 203       0.459   9.700  20.786  1.00  0.270          C  
ATOM   3238  OG  SER A 203       1.261  10.739  21.289  1.00  0.270          O  
ATOM   3239  H   SER A 203      -0.963  11.591  19.863  1.00  0.230          H  
ATOM   3240  HA  SER A 203       1.170  10.030  18.815  1.00  0.230          H  
ATOM   3241 1HB  SER A 203      -0.494   9.688  21.316  1.00  0.320          H  
ATOM   3242 2HB  SER A 203       0.943   8.742  20.964  1.00  0.320          H  
ATOM   3243  HG  SER A 203       1.286  10.619  22.239  1.00  0.320          H  
ATOM   3244  N   PHE A 204      -1.774   8.486  18.835  1.00  0.230          N  
ATOM   3245  CA  PHE A 204      -2.452   7.329  18.247  1.00  0.250          C  
ATOM   3246  C   PHE A 204      -2.276   7.321  16.724  1.00  0.240          C  
ATOM   3247  O   PHE A 204      -2.008   6.269  16.130  1.00  0.240          O  
ATOM   3248  CB  PHE A 204      -3.973   7.324  18.500  1.00  0.340          C  
ATOM   3249  CG  PHE A 204      -4.573   6.806  19.817  1.00  0.340          C  
ATOM   3250  CD1 PHE A 204      -5.064   7.674  20.793  1.00  0.340          C  
ATOM   3251  CD2 PHE A 204      -4.713   5.439  20.036  1.00  0.340          C  
ATOM   3252  CE1 PHE A 204      -5.652   7.199  21.948  1.00  0.340          C  
ATOM   3253  CE2 PHE A 204      -5.308   4.956  21.197  1.00  0.340          C  
ATOM   3254  CZ  PHE A 204      -5.775   5.838  22.152  1.00  0.340          C  
ATOM   3255  H   PHE A 204      -2.299   9.161  19.402  1.00  0.280          H  
ATOM   3256  HA  PHE A 204      -2.013   6.422  18.662  1.00  0.300          H  
ATOM   3257 1HB  PHE A 204      -4.317   8.345  18.385  1.00  0.410          H  
ATOM   3258 2HB  PHE A 204      -4.414   6.745  17.709  1.00  0.410          H  
ATOM   3259  HD1 PHE A 204      -4.984   8.734  20.638  1.00  0.410          H  
ATOM   3260  HD2 PHE A 204      -4.351   4.741  19.278  1.00  0.410          H  
ATOM   3261  HE1 PHE A 204      -6.022   7.902  22.693  1.00  0.410          H  
ATOM   3262  HE2 PHE A 204      -5.409   3.881  21.349  1.00  0.410          H  
ATOM   3263  HZ  PHE A 204      -6.243   5.466  23.060  1.00  0.410          H  
ATOM   3264  N   MET A 205      -2.430   8.493  16.084  1.00  0.240          N  
ATOM   3265  CA  MET A 205      -2.266   8.586  14.637  1.00  0.260          C  
ATOM   3266  C   MET A 205      -0.850   8.317  14.185  1.00  0.280          C  
ATOM   3267  O   MET A 205      -0.654   7.629  13.185  1.00  0.300          O  
ATOM   3268  CB  MET A 205      -2.711   9.934  14.130  1.00  0.360          C  
ATOM   3269  CG  MET A 205      -4.164  10.093  14.169  1.00  0.360          C  
ATOM   3270  SD  MET A 205      -4.728  11.553  13.378  1.00  0.360          S  
ATOM   3271  CE  MET A 205      -4.580  12.753  14.675  1.00  0.360          C  
ATOM   3272  H   MET A 205      -2.696   9.326  16.622  1.00  0.290          H  
ATOM   3273  HA  MET A 205      -2.902   7.830  14.181  1.00  0.310          H  
ATOM   3274 1HB  MET A 205      -2.258  10.712  14.745  1.00  0.430          H  
ATOM   3275 2HB  MET A 205      -2.373  10.075  13.102  1.00  0.430          H  
ATOM   3276 1HG  MET A 205      -4.637   9.241  13.716  1.00  0.430          H  
ATOM   3277 2HG  MET A 205      -4.462  10.133  15.204  1.00  0.430          H  
ATOM   3278 1HE  MET A 205      -4.906  13.725  14.311  1.00  0.430          H  
ATOM   3279 2HE  MET A 205      -5.193  12.460  15.521  1.00  0.430          H  
ATOM   3280 3HE  MET A 205      -3.563  12.808  14.977  1.00  0.430          H  
ATOM   3281  N   LEU A 206       0.139   8.830  14.912  1.00  0.280          N  
ATOM   3282  CA  LEU A 206       1.520   8.596  14.540  1.00  0.310          C  
ATOM   3283  C   LEU A 206       1.809   7.114  14.611  1.00  0.310          C  
ATOM   3284  O   LEU A 206       2.486   6.573  13.731  1.00  0.330          O  
ATOM   3285  CB  LEU A 206       2.434   9.393  15.461  1.00  0.420          C  
ATOM   3286  CG  LEU A 206       2.417  10.932  15.262  1.00  0.420          C  
ATOM   3287  CD1 LEU A 206       3.084  11.607  16.442  1.00  0.420          C  
ATOM   3288  CD2 LEU A 206       3.183  11.285  13.984  1.00  0.420          C  
ATOM   3289  H   LEU A 206      -0.073   9.431  15.714  1.00  0.340          H  
ATOM   3290  HA  LEU A 206       1.661   8.914  13.513  1.00  0.370          H  
ATOM   3291 1HB  LEU A 206       2.164   9.176  16.494  1.00  0.510          H  
ATOM   3292 2HB  LEU A 206       3.436   9.055  15.286  1.00  0.510          H  
ATOM   3293  HG  LEU A 206       1.395  11.284  15.183  1.00  0.510          H  
ATOM   3294 1HD1 LEU A 206       3.069  12.684  16.296  1.00  0.510          H  
ATOM   3295 2HD1 LEU A 206       2.540  11.361  17.351  1.00  0.510          H  
ATOM   3296 3HD1 LEU A 206       4.094  11.276  16.529  1.00  0.510          H  
ATOM   3297 1HD2 LEU A 206       3.177  12.366  13.852  1.00  0.510          H  
ATOM   3298 2HD2 LEU A 206       4.214  10.936  14.070  1.00  0.510          H  
ATOM   3299 3HD2 LEU A 206       2.721  10.823  13.120  1.00  0.510          H  
ATOM   3300  N   ARG A 207       1.264   6.439  15.633  1.00  0.300          N  
ATOM   3301  CA  ARG A 207       1.429   5.005  15.739  1.00  0.300          C  
ATOM   3302  C   ARG A 207       0.786   4.311  14.534  1.00  0.320          C  
ATOM   3303  O   ARG A 207       1.444   3.489  13.894  1.00  0.360          O  
ATOM   3304  CB  ARG A 207       0.836   4.480  17.039  1.00  0.420          C  
ATOM   3305  CG  ARG A 207       1.019   2.985  17.288  1.00  0.420          C  
ATOM   3306  CD  ARG A 207       0.408   2.584  18.580  1.00  0.420          C  
ATOM   3307  NE  ARG A 207       0.609   1.168  18.882  1.00  0.420          N  
ATOM   3308  CZ  ARG A 207      -0.137   0.143  18.429  1.00  0.420          C  
ATOM   3309  NH1 ARG A 207      -1.137   0.364  17.637  1.00  0.420          N  
ATOM   3310  NH2 ARG A 207       0.165  -1.097  18.786  1.00  0.420          N  
ATOM   3311  H   ARG A 207       0.759   6.945  16.369  1.00  0.360          H  
ATOM   3312  HA  ARG A 207       2.491   4.774  15.736  1.00  0.360          H  
ATOM   3313 1HB  ARG A 207       1.286   5.015  17.880  1.00  0.500          H  
ATOM   3314 2HB  ARG A 207      -0.230   4.690  17.064  1.00  0.500          H  
ATOM   3315 1HG  ARG A 207       0.544   2.428  16.490  1.00  0.500          H  
ATOM   3316 2HG  ARG A 207       2.086   2.745  17.318  1.00  0.500          H  
ATOM   3317 1HD  ARG A 207       0.889   3.156  19.364  1.00  0.500          H  
ATOM   3318 2HD  ARG A 207      -0.658   2.803  18.582  1.00  0.500          H  
ATOM   3319  HE  ARG A 207       1.375   0.939  19.489  1.00  0.500          H  
ATOM   3320 1HH1 ARG A 207      -1.368   1.303  17.356  1.00  0.500          H  
ATOM   3321 2HH1 ARG A 207      -1.679  -0.415  17.267  1.00  0.500          H  
ATOM   3322 1HH2 ARG A 207       0.939  -1.271  19.409  1.00  0.500          H  
ATOM   3323 2HH2 ARG A 207      -0.375  -1.879  18.447  1.00  0.500          H  
ATOM   3324  N   ALA A 208      -0.464   4.670  14.176  1.00  0.300          N  
ATOM   3325  CA  ALA A 208      -1.126   4.022  13.037  1.00  0.310          C  
ATOM   3326  C   ALA A 208      -0.320   4.213  11.759  1.00  0.330          C  
ATOM   3327  O   ALA A 208      -0.157   3.264  10.987  1.00  0.350          O  
ATOM   3328  CB  ALA A 208      -2.518   4.585  12.849  1.00  0.430          C  
ATOM   3329  H   ALA A 208      -0.972   5.362  14.739  1.00  0.360          H  
ATOM   3330  HA  ALA A 208      -1.194   2.955  13.239  1.00  0.370          H  
ATOM   3331 1HB  ALA A 208      -3.008   4.105  12.013  1.00  0.520          H  
ATOM   3332 2HB  ALA A 208      -3.099   4.429  13.755  1.00  0.520          H  
ATOM   3333 3HB  ALA A 208      -2.437   5.640  12.657  1.00  0.520          H  
ATOM   3334  N   VAL A 209       0.251   5.407  11.570  1.00  0.340          N  
ATOM   3335  CA  VAL A 209       1.062   5.658  10.393  1.00  0.360          C  
ATOM   3336  C   VAL A 209       2.312   4.811  10.414  1.00  0.360          C  
ATOM   3337  O   VAL A 209       2.660   4.223   9.390  1.00  0.370          O  
ATOM   3338  CB  VAL A 209       1.463   7.136  10.248  1.00  0.500          C  
ATOM   3339  CG1 VAL A 209       2.483   7.307   9.090  1.00  0.500          C  
ATOM   3340  CG2 VAL A 209       0.236   7.945   9.970  1.00  0.500          C  
ATOM   3341  H   VAL A 209       0.069   6.159  12.242  1.00  0.410          H  
ATOM   3342  HA  VAL A 209       0.480   5.387   9.520  1.00  0.430          H  
ATOM   3343  HB  VAL A 209       1.930   7.481  11.174  1.00  0.600          H  
ATOM   3344 1HG1 VAL A 209       2.748   8.358   9.000  1.00  0.600          H  
ATOM   3345 2HG1 VAL A 209       3.390   6.734   9.281  1.00  0.600          H  
ATOM   3346 3HG1 VAL A 209       2.035   6.964   8.156  1.00  0.600          H  
ATOM   3347 1HG2 VAL A 209       0.501   8.996   9.875  1.00  0.600          H  
ATOM   3348 2HG2 VAL A 209      -0.230   7.600   9.047  1.00  0.600          H  
ATOM   3349 3HG2 VAL A 209      -0.448   7.822  10.784  1.00  0.600          H  
ATOM   3350  N   SER A 210       3.008   4.745  11.562  1.00  0.370          N  
ATOM   3351  CA  SER A 210       4.246   3.976  11.639  1.00  0.370          C  
ATOM   3352  C   SER A 210       3.989   2.506  11.343  1.00  0.360          C  
ATOM   3353  O   SER A 210       4.868   1.825  10.808  1.00  0.360          O  
ATOM   3354  CB  SER A 210       4.841   4.073  13.023  1.00  0.520          C  
ATOM   3355  OG  SER A 210       4.111   3.292  13.930  1.00  0.520          O  
ATOM   3356  H   SER A 210       2.701   5.289  12.375  1.00  0.440          H  
ATOM   3357  HA  SER A 210       4.947   4.371  10.905  1.00  0.440          H  
ATOM   3358 1HB  SER A 210       5.881   3.761  13.003  1.00  0.620          H  
ATOM   3359 2HB  SER A 210       4.807   5.110  13.336  1.00  0.620          H  
ATOM   3360  HG  SER A 210       3.190   3.601  13.891  1.00  0.620          H  
ATOM   3361  N   ILE A 211       2.777   2.030  11.646  1.00  0.350          N  
ATOM   3362  CA  ILE A 211       2.377   0.670  11.351  1.00  0.340          C  
ATOM   3363  C   ILE A 211       2.159   0.511   9.861  1.00  0.320          C  
ATOM   3364  O   ILE A 211       2.663  -0.426   9.245  1.00  0.310          O  
ATOM   3365  CB  ILE A 211       1.141   0.266  12.145  1.00  0.480          C  
ATOM   3366  CG1 ILE A 211       1.558   0.227  13.611  1.00  0.480          C  
ATOM   3367  CG2 ILE A 211       0.592  -1.090  11.633  1.00  0.480          C  
ATOM   3368  CD1 ILE A 211       0.464   0.146  14.566  1.00  0.480          C  
ATOM   3369  H   ILE A 211       2.137   2.636  12.173  1.00  0.420          H  
ATOM   3370  HA  ILE A 211       3.180   0.013  11.658  1.00  0.410          H  
ATOM   3371  HB  ILE A 211       0.372   1.029  12.046  1.00  0.580          H  
ATOM   3372 1HG1 ILE A 211       2.204  -0.627  13.757  1.00  0.580          H  
ATOM   3373 2HG1 ILE A 211       2.125   1.123  13.832  1.00  0.580          H  
ATOM   3374 1HG2 ILE A 211      -0.274  -1.379  12.198  1.00  0.580          H  
ATOM   3375 2HG2 ILE A 211       0.306  -1.014  10.583  1.00  0.580          H  
ATOM   3376 3HG2 ILE A 211       1.357  -1.862  11.728  1.00  0.580          H  
ATOM   3377 1HD1 ILE A 211       0.868   0.131  15.567  1.00  0.580          H  
ATOM   3378 2HD1 ILE A 211      -0.189   1.010  14.452  1.00  0.580          H  
ATOM   3379 3HD1 ILE A 211      -0.080  -0.751  14.397  1.00  0.580          H  
ATOM   3380  N   PHE A 212       1.429   1.445   9.258  1.00  0.320          N  
ATOM   3381  CA  PHE A 212       1.185   1.370   7.829  1.00  0.320          C  
ATOM   3382  C   PHE A 212       2.524   1.337   7.104  1.00  0.340          C  
ATOM   3383  O   PHE A 212       2.703   0.578   6.149  1.00  0.340          O  
ATOM   3384  CB  PHE A 212       0.395   2.593   7.355  1.00  0.450          C  
ATOM   3385  CG  PHE A 212      -1.037   2.697   7.858  1.00  0.450          C  
ATOM   3386  CD1 PHE A 212      -1.592   3.961   8.049  1.00  0.450          C  
ATOM   3387  CD2 PHE A 212      -1.835   1.577   8.142  1.00  0.450          C  
ATOM   3388  CE1 PHE A 212      -2.866   4.104   8.508  1.00  0.450          C  
ATOM   3389  CE2 PHE A 212      -3.114   1.743   8.595  1.00  0.450          C  
ATOM   3390  CZ  PHE A 212      -3.614   3.011   8.778  1.00  0.450          C  
ATOM   3391  H   PHE A 212       0.997   2.192   9.814  1.00  0.380          H  
ATOM   3392  HA  PHE A 212       0.655   0.450   7.601  1.00  0.380          H  
ATOM   3393 1HB  PHE A 212       0.922   3.492   7.666  1.00  0.540          H  
ATOM   3394 2HB  PHE A 212       0.372   2.599   6.269  1.00  0.540          H  
ATOM   3395  HD1 PHE A 212      -0.995   4.843   7.829  1.00  0.540          H  
ATOM   3396  HD2 PHE A 212      -1.456   0.571   8.007  1.00  0.540          H  
ATOM   3397  HE1 PHE A 212      -3.287   5.087   8.652  1.00  0.540          H  
ATOM   3398  HE2 PHE A 212      -3.736   0.871   8.809  1.00  0.540          H  
ATOM   3399  HZ  PHE A 212      -4.602   3.147   9.131  1.00  0.540          H  
ATOM   3400  N   VAL A 213       3.474   2.151   7.569  1.00  0.370          N  
ATOM   3401  CA  VAL A 213       4.787   2.180   6.967  1.00  0.390          C  
ATOM   3402  C   VAL A 213       5.585   0.910   7.232  1.00  0.390          C  
ATOM   3403  O   VAL A 213       6.073   0.309   6.279  1.00  0.380          O  
ATOM   3404  CB  VAL A 213       5.600   3.398   7.451  1.00  0.540          C  
ATOM   3405  CG1 VAL A 213       7.069   3.317   6.933  1.00  0.540          C  
ATOM   3406  CG2 VAL A 213       4.932   4.676   6.947  1.00  0.540          C  
ATOM   3407  H   VAL A 213       3.250   2.770   8.352  1.00  0.440          H  
ATOM   3408  HA  VAL A 213       4.654   2.278   5.891  1.00  0.470          H  
ATOM   3409  HB  VAL A 213       5.623   3.402   8.541  1.00  0.650          H  
ATOM   3410 1HG1 VAL A 213       7.622   4.184   7.287  1.00  0.650          H  
ATOM   3411 2HG1 VAL A 213       7.564   2.415   7.296  1.00  0.650          H  
ATOM   3412 3HG1 VAL A 213       7.069   3.311   5.841  1.00  0.650          H  
ATOM   3413 1HG2 VAL A 213       5.490   5.543   7.297  1.00  0.650          H  
ATOM   3414 2HG2 VAL A 213       4.913   4.670   5.859  1.00  0.650          H  
ATOM   3415 3HG2 VAL A 213       3.915   4.730   7.320  1.00  0.650          H  
ATOM   3416  N   LYS A 214       5.694   0.427   8.485  1.00  0.410          N  
ATOM   3417  CA  LYS A 214       6.525  -0.759   8.685  1.00  0.410          C  
ATOM   3418  C   LYS A 214       5.993  -1.947   7.886  1.00  0.380          C  
ATOM   3419  O   LYS A 214       6.762  -2.685   7.275  1.00  0.450          O  
ATOM   3420  CB  LYS A 214       6.643  -1.183  10.163  1.00  0.570          C  
ATOM   3421  CG  LYS A 214       5.443  -1.954  10.749  1.00  0.570          C  
ATOM   3422  CD  LYS A 214       5.656  -2.310  12.218  1.00  0.570          C  
ATOM   3423  CE  LYS A 214       4.435  -3.039  12.843  1.00  0.570          C  
ATOM   3424  NZ  LYS A 214       4.162  -4.420  12.237  1.00  0.570          N  
ATOM   3425  H   LYS A 214       5.266   0.907   9.279  1.00  0.490          H  
ATOM   3426  HA  LYS A 214       7.526  -0.531   8.361  1.00  0.490          H  
ATOM   3427 1HB  LYS A 214       7.530  -1.795  10.293  1.00  0.690          H  
ATOM   3428 2HB  LYS A 214       6.777  -0.287  10.775  1.00  0.690          H  
ATOM   3429 1HG  LYS A 214       4.545  -1.387  10.627  1.00  0.690          H  
ATOM   3430 2HG  LYS A 214       5.328  -2.890  10.213  1.00  0.690          H  
ATOM   3431 1HD  LYS A 214       6.538  -2.941  12.317  1.00  0.690          H  
ATOM   3432 2HD  LYS A 214       5.825  -1.394  12.768  1.00  0.690          H  
ATOM   3433 1HE  LYS A 214       4.625  -3.157  13.907  1.00  0.690          H  
ATOM   3434 2HE  LYS A 214       3.553  -2.420  12.712  1.00  0.690          H  
ATOM   3435 1HZ  LYS A 214       3.368  -4.829  12.700  1.00  0.690          H  
ATOM   3436 2HZ  LYS A 214       3.941  -4.367  11.216  1.00  0.690          H  
ATOM   3437 3HZ  LYS A 214       4.961  -5.014  12.363  1.00  0.690          H  
ATOM   3438  N   ASP A 215       4.677  -2.033   7.693  1.00  0.290          N  
ATOM   3439  CA  ASP A 215       4.136  -3.178   6.982  1.00  0.290          C  
ATOM   3440  C   ASP A 215       4.294  -3.061   5.469  1.00  0.250          C  
ATOM   3441  O   ASP A 215       3.934  -3.977   4.732  1.00  0.180          O  
ATOM   3442  CB  ASP A 215       2.682  -3.405   7.387  1.00  0.410          C  
ATOM   3443  CG  ASP A 215       2.549  -3.918   8.872  1.00  0.410          C  
ATOM   3444  OD1 ASP A 215       3.512  -4.444   9.433  1.00  0.410          O  
ATOM   3445  OD2 ASP A 215       1.484  -3.804   9.419  1.00  0.410          O  
ATOM   3446  H   ASP A 215       4.037  -1.378   8.159  1.00  0.350          H  
ATOM   3447  HA  ASP A 215       4.695  -4.058   7.299  1.00  0.350          H  
ATOM   3448 1HB  ASP A 215       2.141  -2.454   7.298  1.00  0.490          H  
ATOM   3449 2HB  ASP A 215       2.215  -4.118   6.712  1.00  0.490          H  
ATOM   3450  N   ALA A 216       4.813  -1.923   5.011  1.00  0.340          N  
ATOM   3451  CA  ALA A 216       5.106  -1.654   3.618  1.00  0.350          C  
ATOM   3452  C   ALA A 216       6.616  -1.816   3.397  1.00  0.380          C  
ATOM   3453  O   ALA A 216       7.076  -2.561   2.534  1.00  0.390          O  
ATOM   3454  CB  ALA A 216       4.653  -0.250   3.260  1.00  0.490          C  
ATOM   3455  H   ALA A 216       5.077  -1.207   5.682  1.00  0.410          H  
ATOM   3456  HA  ALA A 216       4.578  -2.371   2.996  1.00  0.420          H  
ATOM   3457 1HB  ALA A 216       4.867  -0.043   2.227  1.00  0.580          H  
ATOM   3458 2HB  ALA A 216       3.581  -0.165   3.434  1.00  0.580          H  
ATOM   3459 3HB  ALA A 216       5.176   0.470   3.884  1.00  0.580          H  
ATOM   3460  N   VAL A 217       7.424  -1.195   4.253  1.00  0.430          N  
ATOM   3461  CA  VAL A 217       8.875  -1.241   4.040  1.00  0.540          C  
ATOM   3462  C   VAL A 217       9.446  -2.625   4.311  1.00  0.600          C  
ATOM   3463  O   VAL A 217      10.453  -3.013   3.726  1.00  0.660          O  
ATOM   3464  CB  VAL A 217       9.621  -0.177   4.864  1.00  0.710          C  
ATOM   3465  CG1 VAL A 217       9.094   1.192   4.495  1.00  0.710          C  
ATOM   3466  CG2 VAL A 217       9.498  -0.414   6.268  1.00  0.710          C  
ATOM   3467  H   VAL A 217       7.007  -0.641   5.000  1.00  0.520          H  
ATOM   3468  HA  VAL A 217       9.054  -1.001   2.992  1.00  0.650          H  
ATOM   3469  HB  VAL A 217      10.650  -0.209   4.623  1.00  0.850          H  
ATOM   3470 1HG1 VAL A 217       9.639   1.961   5.048  1.00  0.850          H  
ATOM   3471 2HG1 VAL A 217       9.222   1.356   3.424  1.00  0.850          H  
ATOM   3472 3HG1 VAL A 217       8.038   1.255   4.736  1.00  0.850          H  
ATOM   3473 1HG2 VAL A 217      10.029   0.349   6.769  1.00  0.850          H  
ATOM   3474 2HG2 VAL A 217       8.475  -0.376   6.507  1.00  0.850          H  
ATOM   3475 3HG2 VAL A 217       9.913  -1.366   6.536  1.00  0.850          H  
ATOM   3476  N   LEU A 218       8.797  -3.369   5.202  1.00  0.640          N  
ATOM   3477  CA  LEU A 218       9.190  -4.706   5.574  1.00  0.710          C  
ATOM   3478  C   LEU A 218       8.394  -5.718   4.729  1.00  0.820          C  
ATOM   3479  O   LEU A 218       8.492  -6.932   4.953  1.00  0.630          O  
ATOM   3480  CB  LEU A 218       8.862  -4.952   7.065  1.00  0.970          C  
ATOM   3481  CG  LEU A 218       9.484  -3.950   8.134  1.00  0.970          C  
ATOM   3482  CD1 LEU A 218       8.995  -4.341   9.534  1.00  0.970          C  
ATOM   3483  CD2 LEU A 218      10.981  -3.933   8.054  1.00  0.970          C  
ATOM   3484  H   LEU A 218       7.995  -2.978   5.704  1.00  0.770          H  
ATOM   3485  HA  LEU A 218      10.252  -4.841   5.381  1.00  0.850          H  
ATOM   3486 1HB  LEU A 218       7.778  -4.932   7.181  1.00  1.160          H  
ATOM   3487 2HB  LEU A 218       9.207  -5.952   7.326  1.00  1.160          H  
ATOM   3488  HG  LEU A 218       9.120  -2.957   7.942  1.00  1.160          H  
ATOM   3489 1HD1 LEU A 218       9.399  -3.642  10.267  1.00  1.160          H  
ATOM   3490 2HD1 LEU A 218       7.904  -4.312   9.559  1.00  1.160          H  
ATOM   3491 3HD1 LEU A 218       9.343  -5.348   9.771  1.00  1.160          H  
ATOM   3492 1HD2 LEU A 218      11.378  -3.231   8.793  1.00  1.160          H  
ATOM   3493 2HD2 LEU A 218      11.377  -4.932   8.262  1.00  1.160          H  
ATOM   3494 3HD2 LEU A 218      11.272  -3.623   7.071  1.00  1.160          H  
ATOM   3495  N   TYR A 219       7.624  -5.236   3.711  1.00  1.380          N  
ATOM   3496  CA  TYR A 219       6.725  -6.080   2.919  1.00  1.650          C  
ATOM   3497  C   TYR A 219       7.420  -6.936   1.922  1.00  1.470          C  
ATOM   3498  O   TYR A 219       7.375  -6.716   0.702  1.00  2.160          O  
ATOM   3499  CB  TYR A 219       5.700  -5.230   2.174  1.00  2.200          C  
ATOM   3500  CG  TYR A 219       4.589  -5.972   1.412  1.00  2.200          C  
ATOM   3501  CD1 TYR A 219       4.389  -7.369   1.479  1.00  2.200          C  
ATOM   3502  CD2 TYR A 219       3.751  -5.213   0.632  1.00  2.200          C  
ATOM   3503  CE1 TYR A 219       3.381  -7.948   0.753  1.00  2.200          C  
ATOM   3504  CE2 TYR A 219       2.737  -5.802  -0.087  1.00  2.200          C  
ATOM   3505  CZ  TYR A 219       2.555  -7.161  -0.032  1.00  2.200          C  
ATOM   3506  OH  TYR A 219       1.542  -7.746  -0.756  1.00  2.200          O  
ATOM   3507  H   TYR A 219       7.616  -4.239   3.493  1.00  1.660          H  
ATOM   3508  HA  TYR A 219       6.195  -6.736   3.609  1.00  1.980          H  
ATOM   3509 1HB  TYR A 219       5.238  -4.573   2.860  1.00  2.640          H  
ATOM   3510 2HB  TYR A 219       6.224  -4.610   1.449  1.00  2.640          H  
ATOM   3511  HD1 TYR A 219       5.015  -8.012   2.085  1.00  2.640          H  
ATOM   3512  HD2 TYR A 219       3.899  -4.135   0.583  1.00  2.640          H  
ATOM   3513  HE1 TYR A 219       3.233  -9.026   0.799  1.00  2.640          H  
ATOM   3514  HE2 TYR A 219       2.081  -5.186  -0.705  1.00  2.640          H  
ATOM   3515  HH  TYR A 219       1.059  -7.065  -1.234  1.00  2.640          H  
ATOM   3516  N   SER A 220       8.042  -7.942   2.467  1.00  0.780          N  
ATOM   3517  CA  SER A 220       8.736  -8.868   1.647  1.00  1.180          C  
ATOM   3518  C   SER A 220       7.760  -9.469   0.668  1.00  0.910          C  
ATOM   3519  O   SER A 220       6.664  -9.893   1.041  1.00  0.920          O  
ATOM   3520  CB  SER A 220       9.376  -9.956   2.475  1.00  1.490          C  
ATOM   3521  OG  SER A 220       9.993 -10.903   1.647  1.00  1.490          O  
ATOM   3522  H   SER A 220       8.058  -8.003   3.487  1.00  0.940          H  
ATOM   3523  HA  SER A 220       9.512  -8.339   1.092  1.00  1.420          H  
ATOM   3524 1HB  SER A 220      10.112  -9.516   3.148  1.00  1.790          H  
ATOM   3525 2HB  SER A 220       8.617 -10.440   3.087  1.00  1.790          H  
ATOM   3526  HG  SER A 220      10.361 -11.567   2.235  1.00  1.790          H  
ATOM   3527  N   GLY A 221       8.206  -9.537  -0.580  1.00  1.120          N  
ATOM   3528  CA  GLY A 221       7.484 -10.057  -1.730  1.00  1.100          C  
ATOM   3529  C   GLY A 221       7.076  -8.925  -2.694  1.00  1.880          C  
ATOM   3530  O   GLY A 221       6.830  -9.167  -3.879  1.00  2.110          O  
ATOM   3531  H   GLY A 221       9.128  -9.162  -0.749  1.00  1.340          H  
ATOM   3532 1HA  GLY A 221       8.111 -10.778  -2.254  1.00  1.320          H  
ATOM   3533 2HA  GLY A 221       6.596 -10.587  -1.390  1.00  1.320          H  
ATOM   3534  N   ALA A 222       7.036  -7.690  -2.188  1.00  2.340          N  
ATOM   3535  CA  ALA A 222       6.668  -6.510  -2.974  1.00  3.200          C  
ATOM   3536  C   ALA A 222       7.856  -5.908  -3.724  1.00  4.400          C  
ATOM   3537  O   ALA A 222       9.019  -6.115  -3.365  1.00  4.720          O  
ATOM   3538  CB  ALA A 222       6.029  -5.476  -2.078  1.00  4.140          C  
ATOM   3539  H   ALA A 222       7.256  -7.548  -1.196  1.00  2.810          H  
ATOM   3540  HA  ALA A 222       5.933  -6.815  -3.719  1.00  3.840          H  
ATOM   3541 1HB  ALA A 222       5.720  -4.627  -2.681  1.00  4.960          H  
ATOM   3542 2HB  ALA A 222       5.173  -5.927  -1.617  1.00  4.960          H  
ATOM   3543 3HB  ALA A 222       6.717  -5.159  -1.316  1.00  4.960          H  
ATOM   3544  N   THR A 223       7.550  -5.144  -4.772  1.00  5.360          N  
ATOM   3545  CA  THR A 223       8.566  -4.461  -5.568  1.00  6.620          C  
ATOM   3546  C   THR A 223       8.771  -3.003  -5.091  1.00  7.090          C  
ATOM   3547  O   THR A 223       7.817  -2.295  -4.743  1.00  6.820          O  
ATOM   3548  CB  THR A 223       8.201  -4.576  -7.075  1.00  8.760          C  
ATOM   3549  OG1 THR A 223       8.150  -5.956  -7.427  1.00  8.760          O  
ATOM   3550  CG2 THR A 223       9.237  -3.930  -7.971  1.00  8.760          C  
ATOM   3551  H   THR A 223       6.561  -5.026  -5.039  1.00  6.430          H  
ATOM   3552  HA  THR A 223       9.511  -4.986  -5.430  1.00  7.940          H  
ATOM   3553  HB  THR A 223       7.237  -4.129  -7.247  1.00 10.520          H  
ATOM   3554  HG1 THR A 223       7.407  -6.372  -6.974  1.00 10.520          H  
ATOM   3555 1HG2 THR A 223       8.941  -4.062  -9.010  1.00 10.520          H  
ATOM   3556 2HG2 THR A 223       9.318  -2.907  -7.777  1.00 10.520          H  
ATOM   3557 3HG2 THR A 223      10.202  -4.406  -7.809  1.00 10.520          H  
ATOM   3558  N   LEU A 224      10.024  -2.540  -5.110  1.00  8.000          N  
ATOM   3559  CA  LEU A 224      10.398  -1.168  -4.707  1.00  8.600          C  
ATOM   3560  C   LEU A 224       9.683  -0.084  -5.537  1.00  9.410          C  
ATOM   3561  O   LEU A 224       9.532   1.063  -5.114  1.00  9.740          O  
ATOM   3562  CB  LEU A 224      11.940  -0.984  -4.799  1.00 11.800          C  
ATOM   3563  CG  LEU A 224      12.640  -0.839  -6.218  1.00 11.800          C  
ATOM   3564  CD1 LEU A 224      14.035  -0.217  -6.007  1.00 11.800          C  
ATOM   3565  CD2 LEU A 224      12.784  -2.200  -6.909  1.00 11.800          C  
ATOM   3566  H   LEU A 224      10.760  -3.175  -5.388  1.00  9.600          H  
ATOM   3567  HA  LEU A 224      10.112  -1.030  -3.663  1.00 10.320          H  
ATOM   3568 1HB  LEU A 224      12.204  -0.101  -4.253  1.00 14.160          H  
ATOM   3569 2HB  LEU A 224      12.404  -1.820  -4.286  1.00 14.160          H  
ATOM   3570  HG  LEU A 224      12.062  -0.163  -6.857  1.00 14.160          H  
ATOM   3571 1HD1 LEU A 224      14.532  -0.096  -6.971  1.00 14.160          H  
ATOM   3572 2HD1 LEU A 224      13.927   0.758  -5.532  1.00 14.160          H  
ATOM   3573 3HD1 LEU A 224      14.630  -0.865  -5.371  1.00 14.160          H  
ATOM   3574 1HD2 LEU A 224      13.282  -2.055  -7.870  1.00 14.160          H  
ATOM   3575 2HD2 LEU A 224      13.374  -2.873  -6.298  1.00 14.160          H  
ATOM   3576 3HD2 LEU A 224      11.816  -2.630  -7.087  1.00 14.160          H  
ATOM   3577  N   ASP A 225       9.240  -0.451  -6.726  1.00  9.840          N  
ATOM   3578  CA  ASP A 225       8.556   0.446  -7.635  1.00 10.730          C  
ATOM   3579  C   ASP A 225       7.062   0.549  -7.310  1.00 10.170          C  
ATOM   3580  O   ASP A 225       6.363   1.401  -7.863  1.00 11.010          O  
ATOM   3581  CB  ASP A 225       8.728  -0.054  -9.063  1.00 14.670          C  
ATOM   3582  CG  ASP A 225      10.173   0.006  -9.547  1.00 14.670          C  
ATOM   3583  OD1 ASP A 225      10.929   0.824  -9.075  1.00 14.670          O  
ATOM   3584  OD2 ASP A 225      10.511  -0.798 -10.374  1.00 14.670          O  
ATOM   3585  H   ASP A 225       9.386  -1.401  -7.010  1.00 11.810          H  
ATOM   3586  HA  ASP A 225       9.000   1.437  -7.546  1.00 12.880          H  
ATOM   3587 1HB  ASP A 225       8.370  -1.079  -9.135  1.00 17.600          H  
ATOM   3588 2HB  ASP A 225       8.113   0.550  -9.731  1.00 17.600          H  
ATOM   3589  N   GLU A 226       6.557  -0.348  -6.448  1.00  8.870          N  
ATOM   3590  CA  GLU A 226       5.153  -0.343  -6.047  1.00  8.460          C  
ATOM   3591  C   GLU A 226       5.047   0.591  -4.851  1.00  8.440          C  
ATOM   3592  O   GLU A 226       4.122   1.397  -4.754  1.00  9.050          O  
ATOM   3593  CB  GLU A 226       4.663  -1.757  -5.725  1.00 12.010          C  
ATOM   3594  CG  GLU A 226       4.587  -2.687  -6.932  1.00 12.010          C  
ATOM   3595  CD  GLU A 226       4.210  -4.132  -6.584  1.00 12.010          C  
ATOM   3596  OE1 GLU A 226       4.827  -4.732  -5.709  1.00 12.010          O  
ATOM   3597  OE2 GLU A 226       3.296  -4.630  -7.196  1.00 12.010          O  
ATOM   3598  H   GLU A 226       7.173  -1.022  -6.001  1.00 10.640          H  
ATOM   3599  HA  GLU A 226       4.547   0.060  -6.857  1.00 10.150          H  
ATOM   3600 1HB  GLU A 226       5.308  -2.216  -4.986  1.00 14.410          H  
ATOM   3601 2HB  GLU A 226       3.666  -1.696  -5.305  1.00 14.410          H  
ATOM   3602 1HG  GLU A 226       3.838  -2.291  -7.616  1.00 14.410          H  
ATOM   3603 2HG  GLU A 226       5.539  -2.663  -7.447  1.00 14.410          H  
ATOM   3604  N   ALA A 227       6.050   0.494  -3.968  1.00  7.900          N  
ATOM   3605  CA  ALA A 227       6.204   1.367  -2.803  1.00  7.800          C  
ATOM   3606  C   ALA A 227       4.992   1.557  -1.862  1.00  8.390          C  
ATOM   3607  O   ALA A 227       4.450   2.665  -1.853  1.00  9.010          O  
ATOM   3608  CB  ALA A 227       6.590   2.732  -3.327  1.00 10.960          C  
ATOM   3609  H   ALA A 227       6.742  -0.241  -4.127  1.00  9.480          H  
ATOM   3610  HA  ALA A 227       7.030   0.970  -2.219  1.00  9.360          H  
ATOM   3611 1HB  ALA A 227       6.809   3.398  -2.494  1.00 13.150          H  
ATOM   3612 2HB  ALA A 227       7.454   2.620  -3.962  1.00 13.150          H  
ATOM   3613 3HB  ALA A 227       5.776   3.146  -3.917  1.00 13.150          H  
ATOM   3614  N   GLU A 228       4.509   0.574  -1.059  1.00  8.370          N  
ATOM   3615  CA  GLU A 228       4.928  -0.808  -0.725  1.00  8.320          C  
ATOM   3616  C   GLU A 228       6.390  -0.902  -0.228  1.00  8.260          C  
ATOM   3617  O   GLU A 228       6.800  -0.144   0.651  1.00  8.850          O  
ATOM   3618  CB  GLU A 228       4.678  -1.795  -1.870  1.00 11.670          C  
ATOM   3619  CG  GLU A 228       3.207  -1.919  -2.392  1.00 11.670          C  
ATOM   3620  CD  GLU A 228       2.149  -2.373  -1.400  1.00 11.670          C  
ATOM   3621  OE1 GLU A 228       2.438  -2.473  -0.242  1.00 11.670          O  
ATOM   3622  OE2 GLU A 228       1.050  -2.638  -1.825  1.00 11.670          O  
ATOM   3623  H   GLU A 228       3.685   0.859  -0.551  1.00 10.040          H  
ATOM   3624  HA  GLU A 228       4.311  -1.141   0.107  1.00  9.980          H  
ATOM   3625 1HB  GLU A 228       5.331  -1.614  -2.693  1.00 14.000          H  
ATOM   3626 2HB  GLU A 228       4.910  -2.786  -1.500  1.00 14.000          H  
ATOM   3627 1HG  GLU A 228       2.910  -0.952  -2.803  1.00 14.000          H  
ATOM   3628 2HG  GLU A 228       3.217  -2.635  -3.210  1.00 14.000          H  
ATOM   3629  N   ARG A 229       7.181  -1.793  -0.822  1.00  7.640          N  
ATOM   3630  CA  ARG A 229       8.570  -2.028  -0.417  1.00  7.580          C  
ATOM   3631  C   ARG A 229       9.378  -0.745  -0.516  1.00  7.610          C  
ATOM   3632  O   ARG A 229       9.110   0.075  -1.387  1.00  8.260          O  
ATOM   3633  CB  ARG A 229       9.190  -3.128  -1.282  1.00 10.640          C  
ATOM   3634  CG  ARG A 229      10.631  -3.555  -0.959  1.00 10.640          C  
ATOM   3635  CD  ARG A 229      10.693  -4.362   0.307  1.00 10.640          C  
ATOM   3636  NE  ARG A 229      12.058  -4.766   0.634  1.00 10.640          N  
ATOM   3637  CZ  ARG A 229      12.441  -5.397   1.763  1.00 10.640          C  
ATOM   3638  NH1 ARG A 229      11.570  -5.699   2.694  1.00 10.640          N  
ATOM   3639  NH2 ARG A 229      13.715  -5.693   1.892  1.00 10.640          N  
ATOM   3640  H   ARG A 229       6.794  -2.371  -1.551  1.00  9.170          H  
ATOM   3641  HA  ARG A 229       8.572  -2.357   0.619  1.00  9.100          H  
ATOM   3642 1HB  ARG A 229       8.598  -4.018  -1.197  1.00 12.760          H  
ATOM   3643 2HB  ARG A 229       9.162  -2.826  -2.312  1.00 12.760          H  
ATOM   3644 1HG  ARG A 229      10.974  -4.202  -1.768  1.00 12.760          H  
ATOM   3645 2HG  ARG A 229      11.303  -2.704  -0.888  1.00 12.760          H  
ATOM   3646 1HD  ARG A 229      10.310  -3.774   1.137  1.00 12.760          H  
ATOM   3647 2HD  ARG A 229      10.084  -5.263   0.188  1.00 12.760          H  
ATOM   3648  HE  ARG A 229      12.815  -4.558  -0.038  1.00 12.760          H  
ATOM   3649 1HH1 ARG A 229      10.602  -5.448   2.559  1.00 12.760          H  
ATOM   3650 2HH1 ARG A 229      11.868  -6.163   3.537  1.00 12.760          H  
ATOM   3651 1HH2 ARG A 229      14.336  -5.422   1.121  1.00 12.760          H  
ATOM   3652 2HH2 ARG A 229      14.075  -6.162   2.705  1.00 12.760          H  
ATOM   3653  N   LEU A 230      10.379  -0.566   0.369  1.00  6.950          N  
ATOM   3654  CA  LEU A 230      11.185   0.657   0.345  1.00  7.020          C  
ATOM   3655  C   LEU A 230      11.455   0.988  -1.094  1.00  7.600          C  
ATOM   3656  O   LEU A 230      11.936   0.137  -1.846  1.00  7.680          O  
ATOM   3657  CB  LEU A 230      12.544   0.415   1.029  1.00  9.800          C  
ATOM   3658  CG  LEU A 230      12.571   0.208   2.538  1.00  9.800          C  
ATOM   3659  CD1 LEU A 230      13.932  -0.326   2.980  1.00  9.800          C  
ATOM   3660  CD2 LEU A 230      12.358   1.559   3.227  1.00  9.800          C  
ATOM   3661  H   LEU A 230      10.551  -1.280   1.059  1.00  8.340          H  
ATOM   3662  HA  LEU A 230      10.633   1.471   0.809  1.00  8.420          H  
ATOM   3663 1HB  LEU A 230      12.986  -0.464   0.572  1.00 11.760          H  
ATOM   3664 2HB  LEU A 230      13.174   1.274   0.812  1.00 11.760          H  
ATOM   3665  HG  LEU A 230      11.812  -0.506   2.811  1.00 11.760          H  
ATOM   3666 1HD1 LEU A 230      13.933  -0.464   4.056  1.00 11.760          H  
ATOM   3667 2HD1 LEU A 230      14.129  -1.287   2.498  1.00 11.760          H  
ATOM   3668 3HD1 LEU A 230      14.717   0.377   2.710  1.00 11.760          H  
ATOM   3669 1HD2 LEU A 230      12.383   1.430   4.309  1.00 11.760          H  
ATOM   3670 2HD2 LEU A 230      13.152   2.241   2.931  1.00 11.760          H  
ATOM   3671 3HD2 LEU A 230      11.405   1.988   2.939  1.00 11.760          H  
ATOM   3672  N   THR A 231      11.161   2.228  -1.470  1.00  8.080          N  
ATOM   3673  CA  THR A 231      11.295   2.618  -2.859  1.00  8.640          C  
ATOM   3674  C   THR A 231      12.608   3.254  -3.215  1.00  8.250          C  
ATOM   3675  O   THR A 231      13.482   3.432  -2.371  1.00  7.600          O  
ATOM   3676  CB  THR A 231      10.167   3.544  -3.277  1.00 11.870          C  
ATOM   3677  OG1 THR A 231      10.165   3.622  -4.712  1.00 11.870          O  
ATOM   3678  CG2 THR A 231      10.319   4.939  -2.671  1.00 11.870          C  
ATOM   3679  H   THR A 231      10.771   2.870  -0.769  1.00  9.700          H  
ATOM   3680  HA  THR A 231      11.193   1.721  -3.455  1.00 10.370          H  
ATOM   3681  HB  THR A 231       9.259   3.127  -2.937  1.00 14.250          H  
ATOM   3682  HG1 THR A 231       9.825   2.748  -5.048  1.00 14.250          H  
ATOM   3683 1HG2 THR A 231       9.487   5.561  -2.991  1.00 14.250          H  
ATOM   3684 2HG2 THR A 231      10.313   4.857  -1.594  1.00 14.250          H  
ATOM   3685 3HG2 THR A 231      11.232   5.402  -2.984  1.00 14.250          H  
ATOM   3686  N   GLU A 232      12.739   3.654  -4.472  1.00  8.730          N  
ATOM   3687  CA  GLU A 232      13.996   4.199  -4.950  1.00  8.380          C  
ATOM   3688  C   GLU A 232      14.503   5.391  -4.143  1.00  8.440          C  
ATOM   3689  O   GLU A 232      15.686   5.427  -3.809  1.00  7.750          O  
ATOM   3690  CB  GLU A 232      13.873   4.583  -6.420  1.00 11.870          C  
ATOM   3691  CG  GLU A 232      15.152   5.122  -7.029  1.00 11.870          C  
ATOM   3692  CD  GLU A 232      15.037   5.390  -8.500  1.00 11.870          C  
ATOM   3693  OE1 GLU A 232      13.993   5.149  -9.049  1.00 11.870          O  
ATOM   3694  OE2 GLU A 232      16.005   5.839  -9.080  1.00 11.870          O  
ATOM   3695  H   GLU A 232      11.938   3.557  -5.091  1.00 10.480          H  
ATOM   3696  HA  GLU A 232      14.745   3.411  -4.875  1.00 10.060          H  
ATOM   3697 1HB  GLU A 232      13.558   3.713  -6.998  1.00 14.250          H  
ATOM   3698 2HB  GLU A 232      13.100   5.350  -6.528  1.00 14.250          H  
ATOM   3699 1HG  GLU A 232      15.408   6.058  -6.532  1.00 14.250          H  
ATOM   3700 2HG  GLU A 232      15.953   4.423  -6.846  1.00 14.250          H  
ATOM   3701  N   GLU A 233      13.650   6.361  -3.808  1.00  9.350          N  
ATOM   3702  CA  GLU A 233      14.117   7.511  -3.040  1.00  9.690          C  
ATOM   3703  C   GLU A 233      14.541   7.111  -1.628  1.00  9.050          C  
ATOM   3704  O   GLU A 233      15.555   7.594  -1.112  1.00  8.970          O  
ATOM   3705  CB  GLU A 233      13.020   8.573  -2.965  1.00 13.430          C  
ATOM   3706  CG  GLU A 233      12.676   9.221  -4.306  1.00 13.430          C  
ATOM   3707  CD  GLU A 233      11.771   8.369  -5.150  1.00 13.430          C  
ATOM   3708  OE1 GLU A 233      11.352   7.343  -4.669  1.00 13.430          O  
ATOM   3709  OE2 GLU A 233      11.497   8.738  -6.261  1.00 13.430          O  
ATOM   3710  H   GLU A 233      12.676   6.334  -4.123  1.00 11.220          H  
ATOM   3711  HA  GLU A 233      14.981   7.935  -3.550  1.00 11.630          H  
ATOM   3712 1HB  GLU A 233      12.112   8.128  -2.556  1.00 16.120          H  
ATOM   3713 2HB  GLU A 233      13.329   9.364  -2.282  1.00 16.120          H  
ATOM   3714 1HG  GLU A 233      12.191  10.180  -4.124  1.00 16.120          H  
ATOM   3715 2HG  GLU A 233      13.600   9.408  -4.851  1.00 16.120          H  
ATOM   3716  N   GLU A 234      13.755   6.227  -1.012  1.00  8.680          N  
ATOM   3717  CA  GLU A 234      14.005   5.743   0.343  1.00  8.120          C  
ATOM   3718  C   GLU A 234      15.315   4.978   0.430  1.00  7.110          C  
ATOM   3719  O   GLU A 234      16.025   5.046   1.435  1.00  6.880          O  
ATOM   3720  CB  GLU A 234      12.847   4.859   0.811  1.00 11.590          C  
ATOM   3721  CG  GLU A 234      11.561   5.627   1.079  1.00 11.590          C  
ATOM   3722  CD  GLU A 234      10.371   4.765   1.436  1.00 11.590          C  
ATOM   3723  OE1 GLU A 234      10.088   3.799   0.745  1.00 11.590          O  
ATOM   3724  OE2 GLU A 234       9.736   5.076   2.414  1.00 11.590          O  
ATOM   3725  H   GLU A 234      12.935   5.907  -1.509  1.00 10.420          H  
ATOM   3726  HA  GLU A 234      14.073   6.604   1.007  1.00  9.740          H  
ATOM   3727 1HB  GLU A 234      12.647   4.098   0.062  1.00 13.910          H  
ATOM   3728 2HB  GLU A 234      13.131   4.348   1.725  1.00 13.910          H  
ATOM   3729 1HG  GLU A 234      11.744   6.315   1.902  1.00 13.910          H  
ATOM   3730 2HG  GLU A 234      11.322   6.223   0.201  1.00 13.910          H  
ATOM   3731  N   LEU A 235      15.625   4.247  -0.629  1.00  6.640          N  
ATOM   3732  CA  LEU A 235      16.838   3.466  -0.697  1.00  5.660          C  
ATOM   3733  C   LEU A 235      18.045   4.321  -1.088  1.00  5.760          C  
ATOM   3734  O   LEU A 235      19.115   4.180  -0.505  1.00  5.330          O  
ATOM   3735  CB  LEU A 235      16.595   2.333  -1.684  1.00  8.320          C  
ATOM   3736  CG  LEU A 235      15.495   1.304  -1.243  1.00  8.320          C  
ATOM   3737  CD1 LEU A 235      15.169   0.391  -2.390  1.00  8.320          C  
ATOM   3738  CD2 LEU A 235      15.971   0.507  -0.056  1.00  8.320          C  
ATOM   3739  H   LEU A 235      14.945   4.192  -1.392  1.00  7.970          H  
ATOM   3740  HA  LEU A 235      17.037   3.065   0.287  1.00  6.790          H  
ATOM   3741 1HB  LEU A 235      16.280   2.768  -2.635  1.00  9.980          H  
ATOM   3742 2HB  LEU A 235      17.527   1.807  -1.837  1.00  9.980          H  
ATOM   3743  HG  LEU A 235      14.591   1.827  -0.974  1.00  9.980          H  
ATOM   3744 1HD1 LEU A 235      14.393  -0.298  -2.082  1.00  9.980          H  
ATOM   3745 2HD1 LEU A 235      14.807   0.983  -3.224  1.00  9.980          H  
ATOM   3746 3HD1 LEU A 235      16.014  -0.154  -2.693  1.00  9.980          H  
ATOM   3747 1HD2 LEU A 235      15.220  -0.212   0.223  1.00  9.980          H  
ATOM   3748 2HD2 LEU A 235      16.841  -0.000  -0.316  1.00  9.980          H  
ATOM   3749 3HD2 LEU A 235      16.171   1.147   0.789  1.00  9.980          H  
ATOM   3750  N   ARG A 236      17.886   5.250  -2.042  1.00  6.470          N  
ATOM   3751  CA  ARG A 236      18.992   6.136  -2.424  1.00  6.680          C  
ATOM   3752  C   ARG A 236      19.429   7.004  -1.249  1.00  7.230          C  
ATOM   3753  O   ARG A 236      20.602   7.356  -1.126  1.00  7.180          O  
ATOM   3754  CB  ARG A 236      18.662   7.022  -3.613  1.00  9.270          C  
ATOM   3755  CG  ARG A 236      18.636   6.330  -4.973  1.00  9.270          C  
ATOM   3756  CD  ARG A 236      18.373   7.317  -6.057  1.00  9.270          C  
ATOM   3757  NE  ARG A 236      18.315   6.704  -7.383  1.00  9.270          N  
ATOM   3758  CZ  ARG A 236      19.361   6.404  -8.171  1.00  9.270          C  
ATOM   3759  NH1 ARG A 236      20.612   6.627  -7.799  1.00  9.270          N  
ATOM   3760  NH2 ARG A 236      19.084   5.877  -9.340  1.00  9.270          N  
ATOM   3761  H   ARG A 236      16.995   5.326  -2.530  1.00  7.760          H  
ATOM   3762  HA  ARG A 236      19.837   5.512  -2.713  1.00  8.020          H  
ATOM   3763 1HB  ARG A 236      17.675   7.462  -3.458  1.00 11.120          H  
ATOM   3764 2HB  ARG A 236      19.379   7.839  -3.666  1.00 11.120          H  
ATOM   3765 1HG  ARG A 236      19.594   5.851  -5.155  1.00 11.120          H  
ATOM   3766 2HG  ARG A 236      17.853   5.579  -4.995  1.00 11.120          H  
ATOM   3767 1HD  ARG A 236      17.404   7.784  -5.867  1.00 11.120          H  
ATOM   3768 2HD  ARG A 236      19.143   8.083  -6.060  1.00 11.120          H  
ATOM   3769  HE  ARG A 236      17.390   6.494  -7.786  1.00 11.120          H  
ATOM   3770 1HH1 ARG A 236      20.810   7.037  -6.900  1.00 11.120          H  
ATOM   3771 2HH1 ARG A 236      21.374   6.393  -8.420  1.00 11.120          H  
ATOM   3772 1HH2 ARG A 236      18.087   5.735  -9.575  1.00 11.120          H  
ATOM   3773 2HH2 ARG A 236      19.816   5.630  -9.988  1.00 11.120          H  
ATOM   3774  N   ALA A 237      18.481   7.320  -0.361  1.00  7.840          N  
ATOM   3775  CA  ALA A 237      18.728   8.098   0.841  1.00  8.450          C  
ATOM   3776  C   ALA A 237      19.765   7.432   1.757  1.00  7.980          C  
ATOM   3777  O   ALA A 237      20.344   8.098   2.620  1.00  8.400          O  
ATOM   3778  CB  ALA A 237      17.433   8.291   1.605  1.00 11.590          C  
ATOM   3779  H   ALA A 237      17.507   7.074  -0.566  1.00  9.410          H  
ATOM   3780  HA  ALA A 237      19.116   9.068   0.538  1.00 10.140          H  
ATOM   3781 1HB  ALA A 237      17.617   8.899   2.487  1.00 13.900          H  
ATOM   3782 2HB  ALA A 237      16.704   8.785   0.963  1.00 13.900          H  
ATOM   3783 3HB  ALA A 237      17.049   7.319   1.905  1.00 13.900          H  
ATOM   3784  N   ILE A 238      19.965   6.121   1.629  1.00  7.210          N  
ATOM   3785  CA  ILE A 238      20.928   5.434   2.458  1.00  6.840          C  
ATOM   3786  C   ILE A 238      22.255   5.622   1.729  1.00  6.650          C  
ATOM   3787  O   ILE A 238      22.540   4.959   0.732  1.00  6.300          O  
ATOM   3788  CB  ILE A 238      20.559   3.943   2.561  1.00  9.720          C  
ATOM   3789  CG1 ILE A 238      19.139   3.784   3.159  1.00  9.720          C  
ATOM   3790  CG2 ILE A 238      21.608   3.215   3.420  1.00  9.720          C  
ATOM   3791  CD1 ILE A 238      18.563   2.386   3.016  1.00  9.720          C  
ATOM   3792  H   ILE A 238      19.492   5.596   0.889  1.00  8.650          H  
ATOM   3793  HA  ILE A 238      20.977   5.892   3.444  1.00  8.210          H  
ATOM   3794  HB  ILE A 238      20.523   3.527   1.565  1.00 11.670          H  
ATOM   3795 1HG1 ILE A 238      19.167   4.045   4.213  1.00 11.670          H  
ATOM   3796 2HG1 ILE A 238      18.459   4.473   2.648  1.00 11.670          H  
ATOM   3797 1HG2 ILE A 238      21.383   2.162   3.493  1.00 11.670          H  
ATOM   3798 2HG2 ILE A 238      22.584   3.332   2.964  1.00 11.670          H  
ATOM   3799 3HG2 ILE A 238      21.622   3.650   4.417  1.00 11.670          H  
ATOM   3800 1HD1 ILE A 238      17.561   2.367   3.445  1.00 11.670          H  
ATOM   3801 2HD1 ILE A 238      18.506   2.133   1.957  1.00 11.670          H  
ATOM   3802 3HD1 ILE A 238      19.171   1.659   3.515  1.00 11.670          H  
ATOM   3803  N   ALA A 239      23.089   6.522   2.236  1.00  7.050          N  
ATOM   3804  CA  ALA A 239      24.294   6.943   1.519  1.00  6.940          C  
ATOM   3805  C   ALA A 239      25.248   5.804   1.200  1.00  7.180          C  
ATOM   3806  O   ALA A 239      25.892   5.795   0.152  1.00  7.060          O  
ATOM   3807  CB  ALA A 239      25.033   7.980   2.340  1.00  9.760          C  
ATOM   3808  H   ALA A 239      22.831   6.988   3.096  1.00  8.460          H  
ATOM   3809  HA  ALA A 239      23.976   7.389   0.576  1.00  8.330          H  
ATOM   3810 1HB  ALA A 239      25.907   8.323   1.788  1.00 11.710          H  
ATOM   3811 2HB  ALA A 239      24.372   8.822   2.539  1.00 11.710          H  
ATOM   3812 3HB  ALA A 239      25.350   7.534   3.283  1.00 11.710          H  
ATOM   3813  N   GLN A 240      25.349   4.856   2.110  1.00  7.740          N  
ATOM   3814  CA  GLN A 240      26.229   3.702   1.982  1.00  8.360          C  
ATOM   3815  C   GLN A 240      25.659   2.531   1.171  1.00  8.110          C  
ATOM   3816  O   GLN A 240      26.306   1.488   1.059  1.00  8.570          O  
ATOM   3817  CB  GLN A 240      26.627   3.202   3.381  1.00 11.460          C  
ATOM   3818  CG  GLN A 240      25.494   2.545   4.202  1.00 11.460          C  
ATOM   3819  CD  GLN A 240      24.646   3.546   4.989  1.00 11.460          C  
ATOM   3820  OE1 GLN A 240      24.443   4.697   4.568  1.00 11.460          O  
ATOM   3821  NE2 GLN A 240      24.142   3.110   6.132  1.00 11.460          N  
ATOM   3822  H   GLN A 240      24.815   4.971   2.968  1.00  9.290          H  
ATOM   3823  HA  GLN A 240      27.132   4.035   1.474  1.00 10.030          H  
ATOM   3824 1HB  GLN A 240      27.432   2.474   3.285  1.00 13.750          H  
ATOM   3825 2HB  GLN A 240      27.014   4.039   3.962  1.00 13.750          H  
ATOM   3826 1HG  GLN A 240      24.832   1.991   3.541  1.00 13.750          H  
ATOM   3827 2HG  GLN A 240      25.949   1.860   4.916  1.00 13.750          H  
ATOM   3828 1HE2 GLN A 240      23.579   3.716   6.696  1.00 13.750          H  
ATOM   3829 2HE2 GLN A 240      24.326   2.176   6.440  1.00 13.750          H  
ATOM   3830  N   ALA A 241      24.420   2.641   0.712  1.00  7.590          N  
ATOM   3831  CA  ALA A 241      23.761   1.531   0.045  1.00  7.500          C  
ATOM   3832  C   ALA A 241      24.167   1.307  -1.445  1.00  7.330          C  
ATOM   3833  O   ALA A 241      24.663   2.218  -2.108  1.00  7.020          O  
ATOM   3834  CB  ALA A 241      22.271   1.731   0.137  1.00 10.540          C  
ATOM   3835  H   ALA A 241      23.922   3.536   0.793  1.00  9.110          H  
ATOM   3836  HA  ALA A 241      24.001   0.660   0.631  1.00  9.000          H  
ATOM   3837 1HB  ALA A 241      21.779   0.901  -0.253  1.00 12.640          H  
ATOM   3838 2HB  ALA A 241      22.008   1.828   1.153  1.00 12.640          H  
ATOM   3839 3HB  ALA A 241      21.974   2.632  -0.413  1.00 12.640          H  
ATOM   3840  N   PRO A 242      24.026   0.052  -1.946  1.00  7.760          N  
ATOM   3841  CA  PRO A 242      24.092  -0.402  -3.342  1.00  7.830          C  
ATOM   3842  C   PRO A 242      22.998   0.272  -4.220  1.00  7.180          C  
ATOM   3843  O   PRO A 242      22.266   1.121  -3.722  1.00  6.520          O  
ATOM   3844  CB  PRO A 242      23.880  -1.924  -3.196  1.00 11.750          C  
ATOM   3845  CG  PRO A 242      24.305  -2.270  -1.813  1.00 11.750          C  
ATOM   3846  CD  PRO A 242      23.985  -1.088  -0.974  1.00 11.750          C  
ATOM   3847  HA  PRO A 242      25.098  -0.169  -3.712  1.00  9.400          H  
ATOM   3848 1HB  PRO A 242      22.843  -2.160  -3.344  1.00 14.090          H  
ATOM   3849 2HB  PRO A 242      24.458  -2.479  -3.943  1.00 14.090          H  
ATOM   3850 1HG  PRO A 242      23.779  -3.177  -1.477  1.00 14.090          H  
ATOM   3851 2HG  PRO A 242      25.379  -2.510  -1.801  1.00 14.090          H  
ATOM   3852 1HD  PRO A 242      23.020  -1.196  -0.479  1.00 14.090          H  
ATOM   3853 2HD  PRO A 242      24.824  -1.022  -0.260  1.00 14.090          H  
ATOM   3854  N   PRO A 243      22.965   0.046  -5.551  1.00  7.590          N  
ATOM   3855  CA  PRO A 243      21.960   0.570  -6.479  1.00  7.390          C  
ATOM   3856  C   PRO A 243      20.537   0.122  -6.074  1.00  6.180          C  
ATOM   3857  O   PRO A 243      20.389  -1.014  -5.624  1.00  5.770          O  
ATOM   3858  CB  PRO A 243      22.383  -0.064  -7.814  1.00 11.080          C  
ATOM   3859  CG  PRO A 243      23.854  -0.367  -7.648  1.00 11.080          C  
ATOM   3860  CD  PRO A 243      24.005  -0.767  -6.200  1.00 11.080          C  
ATOM   3861  HA  PRO A 243      22.078   1.657  -6.497  1.00  8.870          H  
ATOM   3862 1HB  PRO A 243      21.786  -0.965  -8.015  1.00 13.300          H  
ATOM   3863 2HB  PRO A 243      22.195   0.635  -8.642  1.00 13.300          H  
ATOM   3864 1HG  PRO A 243      24.157  -1.169  -8.342  1.00 13.300          H  
ATOM   3865 2HG  PRO A 243      24.455   0.517  -7.907  1.00 13.300          H  
ATOM   3866 1HD  PRO A 243      23.786  -1.836  -6.089  1.00 13.300          H  
ATOM   3867 2HD  PRO A 243      25.010  -0.503  -5.862  1.00 13.300          H  
ATOM   3868  N   PRO A 244      19.479   0.918  -6.367  1.00  5.750          N  
ATOM   3869  CA  PRO A 244      18.067   0.698  -6.026  1.00  4.900          C  
ATOM   3870  C   PRO A 244      17.567  -0.776  -5.966  1.00  5.140          C  
ATOM   3871  O   PRO A 244      17.127  -1.184  -4.888  1.00  4.320          O  
ATOM   3872  CB  PRO A 244      17.350   1.602  -7.045  1.00  7.350          C  
ATOM   3873  CG  PRO A 244      18.316   2.741  -7.246  1.00  7.350          C  
ATOM   3874  CD  PRO A 244      19.690   2.118  -7.223  1.00  7.350          C  
ATOM   3875  HA  PRO A 244      17.903   1.163  -5.045  1.00  5.880          H  
ATOM   3876 1HB  PRO A 244      17.068   1.128  -7.951  1.00  8.820          H  
ATOM   3877 2HB  PRO A 244      16.410   1.961  -6.597  1.00  8.820          H  
ATOM   3878 1HG  PRO A 244      18.089   3.261  -8.193  1.00  8.820          H  
ATOM   3879 2HG  PRO A 244      18.187   3.484  -6.445  1.00  8.820          H  
ATOM   3880 1HD  PRO A 244      20.020   1.841  -8.233  1.00  8.820          H  
ATOM   3881 2HD  PRO A 244      20.353   2.847  -6.742  1.00  8.820          H  
ATOM   3882  N   PRO A 245      17.584  -1.606  -7.039  1.00  6.310          N  
ATOM   3883  CA  PRO A 245      17.054  -2.958  -6.977  1.00  6.600          C  
ATOM   3884  C   PRO A 245      17.850  -3.873  -6.055  1.00  6.010          C  
ATOM   3885  O   PRO A 245      17.349  -4.918  -5.640  1.00  5.670          O  
ATOM   3886  CB  PRO A 245      17.176  -3.436  -8.427  1.00  9.900          C  
ATOM   3887  CG  PRO A 245      18.292  -2.594  -9.025  1.00  9.900          C  
ATOM   3888  CD  PRO A 245      18.162  -1.249  -8.364  1.00  9.900          C  
ATOM   3889  HA  PRO A 245      16.000  -2.916  -6.667  1.00  7.920          H  
ATOM   3890 1HB  PRO A 245      17.403  -4.514  -8.445  1.00 11.880          H  
ATOM   3891 2HB  PRO A 245      16.215  -3.305  -8.946  1.00 11.880          H  
ATOM   3892 1HG  PRO A 245      19.269  -3.068  -8.838  1.00 11.880          H  
ATOM   3893 2HG  PRO A 245      18.177  -2.539 -10.118  1.00 11.880          H  
ATOM   3894 1HD  PRO A 245      19.139  -0.792  -8.295  1.00 11.880          H  
ATOM   3895 2HD  PRO A 245      17.466  -0.672  -8.968  1.00 11.880          H  
ATOM   3896  N   ALA A 246      19.124  -3.535  -5.810  1.00  6.100          N  
ATOM   3897  CA  ALA A 246      19.965  -4.318  -4.927  1.00  5.800          C  
ATOM   3898  C   ALA A 246      19.476  -4.053  -3.530  1.00  4.490          C  
ATOM   3899  O   ALA A 246      19.235  -4.971  -2.738  1.00  3.970          O  
ATOM   3900  CB  ALA A 246      21.427  -3.962  -5.100  1.00  8.240          C  
ATOM   3901  H   ALA A 246      19.513  -2.657  -6.144  1.00  7.320          H  
ATOM   3902  HA  ALA A 246      19.824  -5.375  -5.146  1.00  6.960          H  
ATOM   3903 1HB  ALA A 246      22.034  -4.555  -4.418  1.00  9.890          H  
ATOM   3904 2HB  ALA A 246      21.728  -4.164  -6.125  1.00  9.890          H  
ATOM   3905 3HB  ALA A 246      21.562  -2.928  -4.893  1.00  9.890          H  
ATOM   3906  N   THR A 247      19.268  -2.758  -3.284  1.00  3.950          N  
ATOM   3907  CA  THR A 247      18.849  -2.180  -2.021  1.00  2.790          C  
ATOM   3908  C   THR A 247      17.414  -2.458  -1.674  1.00  2.060          C  
ATOM   3909  O   THR A 247      17.010  -2.395  -0.510  1.00  1.190          O  
ATOM   3910  CB  THR A 247      19.154  -0.713  -2.014  1.00  4.370          C  
ATOM   3911  OG1 THR A 247      18.572  -0.093  -3.128  1.00  4.370          O  
ATOM   3912  CG2 THR A 247      20.500  -0.564  -2.086  1.00  4.370          C  
ATOM   3913  H   THR A 247      19.486  -2.104  -4.047  1.00  4.740          H  
ATOM   3914  HA  THR A 247      19.449  -2.615  -1.242  1.00  3.350          H  
ATOM   3915  HB  THR A 247      18.812  -0.257  -1.112  1.00  5.240          H  
ATOM   3916  HG1 THR A 247      17.633  -0.271  -3.171  1.00  5.240          H  
ATOM   3917 1HG2 THR A 247      20.703   0.488  -2.086  1.00  5.240          H  
ATOM   3918 2HG2 THR A 247      20.946  -1.042  -1.235  1.00  5.240          H  
ATOM   3919 3HG2 THR A 247      20.867  -1.007  -2.988  1.00  5.240          H  
ATOM   3920  N   ALA A 248      16.664  -2.930  -2.647  1.00  3.000          N  
ATOM   3921  CA  ALA A 248      15.337  -3.396  -2.360  1.00  3.390          C  
ATOM   3922  C   ALA A 248      15.476  -4.510  -1.307  1.00  3.140          C  
ATOM   3923  O   ALA A 248      14.580  -4.707  -0.482  1.00  3.250          O  
ATOM   3924  CB  ALA A 248      14.660  -3.876  -3.620  1.00  4.590          C  
ATOM   3925  H   ALA A 248      17.006  -2.873  -3.609  1.00  3.600          H  
ATOM   3926  HA  ALA A 248      14.758  -2.583  -1.928  1.00  4.070          H  
ATOM   3927 1HB  ALA A 248      13.656  -4.225  -3.388  1.00  5.510          H  
ATOM   3928 2HB  ALA A 248      14.612  -3.051  -4.318  1.00  5.510          H  
ATOM   3929 3HB  ALA A 248      15.241  -4.690  -4.058  1.00  5.510          H  
ATOM   3930  N   ALA A 249      16.587  -5.282  -1.359  1.00  3.280          N  
ATOM   3931  CA  ALA A 249      16.866  -6.323  -0.386  1.00  3.160          C  
ATOM   3932  C   ALA A 249      17.935  -5.845   0.610  1.00  2.140          C  
ATOM   3933  O   ALA A 249      17.824  -6.059   1.818  1.00  1.650          O  
ATOM   3934  CB  ALA A 249      17.337  -7.578  -1.090  1.00  4.470          C  
ATOM   3935  H   ALA A 249      17.306  -5.128  -2.067  1.00  3.940          H  
ATOM   3936  HA  ALA A 249      15.955  -6.540   0.164  1.00  3.790          H  
ATOM   3937 1HB  ALA A 249      17.532  -8.356  -0.355  1.00  5.370          H  
ATOM   3938 2HB  ALA A 249      16.567  -7.913  -1.782  1.00  5.370          H  
ATOM   3939 3HB  ALA A 249      18.252  -7.358  -1.643  1.00  5.370          H  
ATOM   3940  N   ALA A 250      18.965  -5.165   0.092  1.00  1.980          N  
ATOM   3941  CA  ALA A 250      20.094  -4.716   0.900  1.00  1.730          C  
ATOM   3942  C   ALA A 250      19.868  -3.417   1.685  1.00  1.130          C  
ATOM   3943  O   ALA A 250      20.740  -3.039   2.464  1.00  1.890          O  
ATOM   3944  CB  ALA A 250      21.332  -4.544   0.010  1.00  2.520          C  
ATOM   3945  H   ALA A 250      19.012  -5.040  -0.918  1.00  2.380          H  
ATOM   3946  HA  ALA A 250      20.300  -5.502   1.625  1.00  2.080          H  
ATOM   3947 1HB  ALA A 250      22.184  -4.276   0.630  1.00  3.030          H  
ATOM   3948 2HB  ALA A 250      21.535  -5.485  -0.501  1.00  3.030          H  
ATOM   3949 3HB  ALA A 250      21.181  -3.778  -0.723  1.00  3.030          H  
ATOM   3950  N   GLY A 251      18.755  -2.707   1.528  1.00  0.650          N  
ATOM   3951  CA  GLY A 251      18.533  -1.441   2.238  1.00  1.570          C  
ATOM   3952  C   GLY A 251      17.960  -1.672   3.637  1.00  1.760          C  
ATOM   3953  O   GLY A 251      17.029  -0.975   4.072  1.00  2.660          O  
ATOM   3954  H   GLY A 251      18.026  -3.010   0.889  1.00  0.780          H  
ATOM   3955 1HA  GLY A 251      19.471  -0.891   2.308  1.00  1.880          H  
ATOM   3956 2HA  GLY A 251      17.847  -0.829   1.661  1.00  1.880          H  
ATOM   3957  N   TYR A 252      18.592  -2.619   4.365  1.00  0.950          N  
ATOM   3958  CA  TYR A 252      18.218  -3.098   5.700  1.00  0.930          C  
ATOM   3959  C   TYR A 252      18.249  -1.961   6.675  1.00  0.580          C  
ATOM   3960  O   TYR A 252      17.646  -2.025   7.744  1.00  0.490          O  
ATOM   3961  CB  TYR A 252      19.185  -4.182   6.191  1.00  1.310          C  
ATOM   3962  CG  TYR A 252      20.552  -3.619   6.560  1.00  1.310          C  
ATOM   3963  CD1 TYR A 252      20.788  -3.138   7.839  1.00  1.310          C  
ATOM   3964  CD2 TYR A 252      21.554  -3.569   5.620  1.00  1.310          C  
ATOM   3965  CE1 TYR A 252      22.010  -2.597   8.160  1.00  1.310          C  
ATOM   3966  CE2 TYR A 252      22.777  -3.035   5.943  1.00  1.310          C  
ATOM   3967  CZ  TYR A 252      23.005  -2.546   7.208  1.00  1.310          C  
ATOM   3968  OH  TYR A 252      24.228  -2.007   7.529  1.00  1.310          O  
ATOM   3969  H   TYR A 252      19.399  -3.032   3.899  1.00  1.140          H  
ATOM   3970  HA  TYR A 252      17.205  -3.501   5.663  1.00  1.120          H  
ATOM   3971 1HB  TYR A 252      18.769  -4.682   7.070  1.00  1.570          H  
ATOM   3972 2HB  TYR A 252      19.320  -4.933   5.412  1.00  1.570          H  
ATOM   3973  HD1 TYR A 252      19.998  -3.177   8.580  1.00  1.570          H  
ATOM   3974  HD2 TYR A 252      21.380  -3.951   4.618  1.00  1.570          H  
ATOM   3975  HE1 TYR A 252      22.191  -2.211   9.158  1.00  1.570          H  
ATOM   3976  HE2 TYR A 252      23.565  -2.994   5.192  1.00  1.570          H  
ATOM   3977  HH  TYR A 252      24.813  -2.063   6.770  1.00  1.570          H  
ATOM   3978  N   ALA A 253      19.029  -0.942   6.342  1.00  0.520          N  
ATOM   3979  CA  ALA A 253      19.130   0.222   7.165  1.00  0.460          C  
ATOM   3980  C   ALA A 253      17.775   0.911   7.222  1.00  0.560          C  
ATOM   3981  O   ALA A 253      17.406   1.451   8.262  1.00  0.570          O  
ATOM   3982  CB  ALA A 253      20.198   1.155   6.637  1.00  0.670          C  
ATOM   3983  H   ALA A 253      19.519  -0.971   5.459  1.00  0.620          H  
ATOM   3984  HA  ALA A 253      19.399  -0.091   8.173  1.00  0.550          H  
ATOM   3985 1HB  ALA A 253      20.268   2.027   7.284  1.00  0.800          H  
ATOM   3986 2HB  ALA A 253      21.154   0.634   6.620  1.00  0.800          H  
ATOM   3987 3HB  ALA A 253      19.942   1.471   5.643  1.00  0.800          H  
ATOM   3988  N   GLY A 254      17.030   0.908   6.098  1.00  0.640          N  
ATOM   3989  CA  GLY A 254      15.736   1.569   6.029  1.00  0.750          C  
ATOM   3990  C   GLY A 254      14.771   0.829   6.921  1.00  0.790          C  
ATOM   3991  O   GLY A 254      13.942   1.422   7.622  1.00  0.780          O  
ATOM   3992  H   GLY A 254      17.327   0.378   5.280  1.00  0.770          H  
ATOM   3993 1HA  GLY A 254      15.830   2.606   6.348  1.00  0.900          H  
ATOM   3994 2HA  GLY A 254      15.378   1.565   4.999  1.00  0.900          H  
ATOM   3995  N   CYS A 255      14.906  -0.490   6.893  1.00  0.840          N  
ATOM   3996  CA  CYS A 255      14.059  -1.350   7.692  1.00  0.880          C  
ATOM   3997  C   CYS A 255      14.332  -1.129   9.190  1.00  0.780          C  
ATOM   3998  O   CYS A 255      13.385  -0.997   9.968  1.00  0.750          O  
ATOM   3999  CB  CYS A 255      14.297  -2.802   7.297  1.00  1.220          C  
ATOM   4000  SG  CYS A 255      13.720  -3.204   5.604  1.00  1.220          S  
ATOM   4001  H   CYS A 255      15.607  -0.861   6.240  1.00  1.010          H  
ATOM   4002  HA  CYS A 255      13.018  -1.103   7.483  1.00  1.060          H  
ATOM   4003 1HB  CYS A 255      15.353  -3.033   7.364  1.00  1.460          H  
ATOM   4004 2HB  CYS A 255      13.784  -3.455   7.996  1.00  1.460          H  
ATOM   4005  HG  CYS A 255      12.492  -2.705   5.736  1.00  1.460          H  
ATOM   4006  N   ARG A 256      15.617  -1.022   9.588  1.00  0.720          N  
ATOM   4007  CA  ARG A 256      15.957  -0.794  10.995  1.00  0.640          C  
ATOM   4008  C   ARG A 256      15.400   0.552  11.475  1.00  0.570          C  
ATOM   4009  O   ARG A 256      14.915   0.661  12.613  1.00  0.530          O  
ATOM   4010  CB  ARG A 256      17.465  -0.861  11.236  1.00  0.930          C  
ATOM   4011  CG  ARG A 256      18.114  -2.279  11.138  1.00  0.930          C  
ATOM   4012  CD  ARG A 256      19.579  -2.220  11.417  1.00  0.930          C  
ATOM   4013  NE  ARG A 256      20.292  -3.519  11.245  1.00  0.930          N  
ATOM   4014  CZ  ARG A 256      21.587  -3.719  11.572  1.00  0.930          C  
ATOM   4015  NH1 ARG A 256      22.295  -2.746  12.126  1.00  0.930          N  
ATOM   4016  NH2 ARG A 256      22.120  -4.893  11.310  1.00  0.930          N  
ATOM   4017  H   ARG A 256      16.365  -1.163   8.900  1.00  0.860          H  
ATOM   4018  HA  ARG A 256      15.496  -1.584  11.586  1.00  0.770          H  
ATOM   4019 1HB  ARG A 256      17.963  -0.232  10.497  1.00  1.110          H  
ATOM   4020 2HB  ARG A 256      17.699  -0.454  12.212  1.00  1.110          H  
ATOM   4021 1HG  ARG A 256      17.660  -2.933  11.878  1.00  1.110          H  
ATOM   4022 2HG  ARG A 256      17.963  -2.695  10.146  1.00  1.110          H  
ATOM   4023 1HD  ARG A 256      20.030  -1.495  10.741  1.00  1.110          H  
ATOM   4024 2HD  ARG A 256      19.716  -1.892  12.441  1.00  1.110          H  
ATOM   4025  HE  ARG A 256      19.815  -4.333  10.803  1.00  1.110          H  
ATOM   4026 1HH1 ARG A 256      21.876  -1.847  12.294  1.00  1.110          H  
ATOM   4027 2HH1 ARG A 256      23.275  -2.893  12.387  1.00  1.110          H  
ATOM   4028 1HH2 ARG A 256      21.525  -5.597  10.845  1.00  1.110          H  
ATOM   4029 2HH2 ARG A 256      23.094  -5.095  11.513  1.00  1.110          H  
ATOM   4030  N   VAL A 257      15.442   1.571  10.606  1.00  0.580          N  
ATOM   4031  CA  VAL A 257      14.884   2.869  10.948  1.00  0.540          C  
ATOM   4032  C   VAL A 257      13.379   2.772  11.150  1.00  0.560          C  
ATOM   4033  O   VAL A 257      12.861   3.315  12.125  1.00  0.530          O  
ATOM   4034  CB  VAL A 257      15.221   3.923   9.879  1.00  0.770          C  
ATOM   4035  CG1 VAL A 257      14.449   5.201  10.140  1.00  0.770          C  
ATOM   4036  CG2 VAL A 257      16.712   4.221   9.933  1.00  0.770          C  
ATOM   4037  H   VAL A 257      15.914   1.437   9.702  1.00  0.700          H  
ATOM   4038  HA  VAL A 257      15.335   3.196  11.884  1.00  0.650          H  
ATOM   4039  HB  VAL A 257      14.949   3.542   8.894  1.00  0.930          H  
ATOM   4040 1HG1 VAL A 257      14.702   5.938   9.382  1.00  0.930          H  
ATOM   4041 2HG1 VAL A 257      13.381   5.010  10.099  1.00  0.930          H  
ATOM   4042 3HG1 VAL A 257      14.708   5.588  11.125  1.00  0.930          H  
ATOM   4043 1HG2 VAL A 257      16.963   4.962   9.177  1.00  0.930          H  
ATOM   4044 2HG2 VAL A 257      16.967   4.606  10.919  1.00  0.930          H  
ATOM   4045 3HG2 VAL A 257      17.275   3.320   9.751  1.00  0.930          H  
ATOM   4046  N   ALA A 258      12.668   2.096  10.237  1.00  0.610          N  
ATOM   4047  CA  ALA A 258      11.228   1.946  10.386  1.00  0.620          C  
ATOM   4048  C   ALA A 258      10.869   1.215  11.676  1.00  0.610          C  
ATOM   4049  O   ALA A 258       9.911   1.601  12.352  1.00  0.600          O  
ATOM   4050  CB  ALA A 258      10.660   1.202   9.209  1.00  0.860          C  
ATOM   4051  H   ALA A 258      13.139   1.705   9.413  1.00  0.730          H  
ATOM   4052  HA  ALA A 258      10.790   2.942  10.426  1.00  0.740          H  
ATOM   4053 1HB  ALA A 258       9.578   1.119   9.307  1.00  1.040          H  
ATOM   4054 2HB  ALA A 258      10.911   1.756   8.306  1.00  1.040          H  
ATOM   4055 3HB  ALA A 258      11.102   0.204   9.165  1.00  1.040          H  
ATOM   4056  N   VAL A 259      11.655   0.189  12.044  1.00  0.610          N  
ATOM   4057  CA  VAL A 259      11.411  -0.540  13.283  1.00  0.590          C  
ATOM   4058  C   VAL A 259      11.598   0.386  14.466  1.00  0.530          C  
ATOM   4059  O   VAL A 259      10.784   0.380  15.391  1.00  0.500          O  
ATOM   4060  CB  VAL A 259      12.344  -1.765  13.442  1.00  0.830          C  
ATOM   4061  CG1 VAL A 259      12.196  -2.367  14.869  1.00  0.830          C  
ATOM   4062  CG2 VAL A 259      11.985  -2.831  12.394  1.00  0.830          C  
ATOM   4063  H   VAL A 259      12.409  -0.106  11.413  1.00  0.730          H  
ATOM   4064  HA  VAL A 259      10.381  -0.895  13.275  1.00  0.710          H  
ATOM   4065  HB  VAL A 259      13.379  -1.452  13.305  1.00  1.000          H  
ATOM   4066 1HG1 VAL A 259      12.849  -3.221  14.967  1.00  1.000          H  
ATOM   4067 2HG1 VAL A 259      12.462  -1.636  15.626  1.00  1.000          H  
ATOM   4068 3HG1 VAL A 259      11.166  -2.686  15.026  1.00  1.000          H  
ATOM   4069 1HG2 VAL A 259      12.645  -3.695  12.496  1.00  1.000          H  
ATOM   4070 2HG2 VAL A 259      10.956  -3.157  12.532  1.00  1.000          H  
ATOM   4071 3HG2 VAL A 259      12.089  -2.431  11.399  1.00  1.000          H  
ATOM   4072  N   THR A 260      12.676   1.166  14.439  1.00  0.520          N  
ATOM   4073  CA  THR A 260      12.987   2.099  15.499  1.00  0.460          C  
ATOM   4074  C   THR A 260      11.854   3.112  15.663  1.00  0.430          C  
ATOM   4075  O   THR A 260      11.402   3.363  16.787  1.00  0.400          O  
ATOM   4076  CB  THR A 260      14.306   2.834  15.176  1.00  0.670          C  
ATOM   4077  OG1 THR A 260      15.370   1.878  15.071  1.00  0.670          O  
ATOM   4078  CG2 THR A 260      14.640   3.802  16.268  1.00  0.670          C  
ATOM   4079  H   THR A 260      13.329   1.083  13.659  1.00  0.620          H  
ATOM   4080  HA  THR A 260      13.100   1.548  16.431  1.00  0.550          H  
ATOM   4081  HB  THR A 260      14.211   3.369  14.238  1.00  0.800          H  
ATOM   4082  HG1 THR A 260      15.236   1.340  14.255  1.00  0.800          H  
ATOM   4083 1HG2 THR A 260      15.576   4.300  16.030  1.00  0.800          H  
ATOM   4084 2HG2 THR A 260      13.853   4.547  16.372  1.00  0.800          H  
ATOM   4085 3HG2 THR A 260      14.743   3.252  17.191  1.00  0.800          H  
ATOM   4086  N   PHE A 261      11.373   3.683  14.544  1.00  0.450          N  
ATOM   4087  CA  PHE A 261      10.287   4.652  14.590  1.00  0.430          C  
ATOM   4088  C   PHE A 261       9.025   4.020  15.137  1.00  0.420          C  
ATOM   4089  O   PHE A 261       8.375   4.597  16.011  1.00  0.390          O  
ATOM   4090  CB  PHE A 261       9.968   5.199  13.200  1.00  0.610          C  
ATOM   4091  CG  PHE A 261      10.983   6.137  12.582  1.00  0.610          C  
ATOM   4092  CD1 PHE A 261      12.020   6.741  13.309  1.00  0.610          C  
ATOM   4093  CD2 PHE A 261      10.866   6.445  11.238  1.00  0.610          C  
ATOM   4094  CE1 PHE A 261      12.892   7.608  12.692  1.00  0.610          C  
ATOM   4095  CE2 PHE A 261      11.738   7.316  10.629  1.00  0.610          C  
ATOM   4096  CZ  PHE A 261      12.751   7.898  11.357  1.00  0.610          C  
ATOM   4097  H   PHE A 261      11.808   3.458  13.643  1.00  0.540          H  
ATOM   4098  HA  PHE A 261      10.556   5.462  15.262  1.00  0.520          H  
ATOM   4099 1HB  PHE A 261       9.851   4.353  12.522  1.00  0.730          H  
ATOM   4100 2HB  PHE A 261       9.015   5.712  13.232  1.00  0.730          H  
ATOM   4101  HD1 PHE A 261      12.156   6.537  14.363  1.00  0.730          H  
ATOM   4102  HD2 PHE A 261      10.065   5.989  10.656  1.00  0.730          H  
ATOM   4103  HE1 PHE A 261      13.695   8.068  13.266  1.00  0.730          H  
ATOM   4104  HE2 PHE A 261      11.630   7.547   9.570  1.00  0.730          H  
ATOM   4105  HZ  PHE A 261      13.442   8.585  10.873  1.00  0.730          H  
ATOM   4106  N   PHE A 262       8.706   2.805  14.682  1.00  0.450          N  
ATOM   4107  CA  PHE A 262       7.548   2.103  15.194  1.00  0.440          C  
ATOM   4108  C   PHE A 262       7.615   1.930  16.686  1.00  0.410          C  
ATOM   4109  O   PHE A 262       6.649   2.256  17.376  1.00  0.370          O  
ATOM   4110  CB  PHE A 262       7.370   0.740  14.546  1.00  0.620          C  
ATOM   4111  CG  PHE A 262       6.383  -0.094  15.295  1.00  0.620          C  
ATOM   4112  CD1 PHE A 262       5.024   0.157  15.249  1.00  0.620          C  
ATOM   4113  CD2 PHE A 262       6.840  -1.149  16.073  1.00  0.620          C  
ATOM   4114  CE1 PHE A 262       4.152  -0.621  15.978  1.00  0.620          C  
ATOM   4115  CE2 PHE A 262       5.969  -1.922  16.784  1.00  0.620          C  
ATOM   4116  CZ  PHE A 262       4.622  -1.655  16.739  1.00  0.620          C  
ATOM   4117  H   PHE A 262       9.260   2.366  13.943  1.00  0.540          H  
ATOM   4118  HA  PHE A 262       6.666   2.696  14.971  1.00  0.530          H  
ATOM   4119 1HB  PHE A 262       7.024   0.863  13.519  1.00  0.740          H  
ATOM   4120 2HB  PHE A 262       8.323   0.218  14.515  1.00  0.740          H  
ATOM   4121  HD1 PHE A 262       4.649   0.983  14.645  1.00  0.740          H  
ATOM   4122  HD2 PHE A 262       7.912  -1.356  16.118  1.00  0.740          H  
ATOM   4123  HE1 PHE A 262       3.093  -0.413  15.952  1.00  0.740          H  
ATOM   4124  HE2 PHE A 262       6.343  -2.745  17.393  1.00  0.740          H  
ATOM   4125  HZ  PHE A 262       3.929  -2.267  17.313  1.00  0.740          H  
ATOM   4126  N   LEU A 263       8.740   1.426  17.198  1.00  0.430          N  
ATOM   4127  CA  LEU A 263       8.863   1.194  18.623  1.00  0.400          C  
ATOM   4128  C   LEU A 263       8.724   2.487  19.397  1.00  0.300          C  
ATOM   4129  O   LEU A 263       8.096   2.510  20.459  1.00  0.280          O  
ATOM   4130  CB  LEU A 263      10.203   0.543  18.927  1.00  0.570          C  
ATOM   4131  CG  LEU A 263      10.372  -0.906  18.439  1.00  0.570          C  
ATOM   4132  CD1 LEU A 263      11.795  -1.281  18.596  1.00  0.570          C  
ATOM   4133  CD2 LEU A 263       9.479  -1.859  19.238  1.00  0.570          C  
ATOM   4134  H   LEU A 263       9.514   1.178  16.571  1.00  0.520          H  
ATOM   4135  HA  LEU A 263       8.057   0.539  18.925  1.00  0.480          H  
ATOM   4136 1HB  LEU A 263      10.985   1.144  18.455  1.00  0.690          H  
ATOM   4137 2HB  LEU A 263      10.358   0.562  19.997  1.00  0.690          H  
ATOM   4138  HG  LEU A 263      10.116  -0.969  17.386  1.00  0.690          H  
ATOM   4139 1HD1 LEU A 263      11.947  -2.297  18.236  1.00  0.690          H  
ATOM   4140 2HD1 LEU A 263      12.397  -0.594  18.012  1.00  0.690          H  
ATOM   4141 3HD1 LEU A 263      12.084  -1.223  19.627  1.00  0.690          H  
ATOM   4142 1HD2 LEU A 263       9.634  -2.875  18.877  1.00  0.690          H  
ATOM   4143 2HD2 LEU A 263       9.742  -1.806  20.297  1.00  0.690          H  
ATOM   4144 3HD2 LEU A 263       8.436  -1.602  19.115  1.00  0.690          H  
ATOM   4145  N   TYR A 264       9.286   3.577  18.879  1.00  0.280          N  
ATOM   4146  CA  TYR A 264       9.112   4.856  19.532  1.00  0.220          C  
ATOM   4147  C   TYR A 264       7.651   5.225  19.618  1.00  0.180          C  
ATOM   4148  O   TYR A 264       7.163   5.565  20.699  1.00  0.130          O  
ATOM   4149  CB  TYR A 264       9.898   5.963  18.837  1.00  0.330          C  
ATOM   4150  CG  TYR A 264       9.591   7.309  19.421  1.00  0.330          C  
ATOM   4151  CD1 TYR A 264      10.129   7.682  20.643  1.00  0.330          C  
ATOM   4152  CD2 TYR A 264       8.752   8.177  18.734  1.00  0.330          C  
ATOM   4153  CE1 TYR A 264       9.816   8.919  21.170  1.00  0.330          C  
ATOM   4154  CE2 TYR A 264       8.449   9.409  19.266  1.00  0.330          C  
ATOM   4155  CZ  TYR A 264       8.981   9.778  20.487  1.00  0.330          C  
ATOM   4156  OH  TYR A 264       8.688  11.007  21.038  1.00  0.330          O  
ATOM   4157  H   TYR A 264       9.864   3.508  18.034  1.00  0.340          H  
ATOM   4158  HA  TYR A 264       9.457   4.778  20.557  1.00  0.260          H  
ATOM   4159 1HB  TYR A 264      10.969   5.773  18.926  1.00  0.400          H  
ATOM   4160 2HB  TYR A 264       9.651   5.980  17.778  1.00  0.400          H  
ATOM   4161  HD1 TYR A 264      10.787   7.001  21.190  1.00  0.400          H  
ATOM   4162  HD2 TYR A 264       8.331   7.879  17.774  1.00  0.400          H  
ATOM   4163  HE1 TYR A 264      10.215   9.225  22.122  1.00  0.400          H  
ATOM   4164  HE2 TYR A 264       7.789  10.088  18.729  1.00  0.400          H  
ATOM   4165  HH  TYR A 264       9.092  11.063  21.920  1.00  0.400          H  
ATOM   4166  N   PHE A 265       6.927   5.161  18.499  1.00  0.220          N  
ATOM   4167  CA  PHE A 265       5.536   5.578  18.524  1.00  0.180          C  
ATOM   4168  C   PHE A 265       4.685   4.617  19.350  1.00  0.140          C  
ATOM   4169  O   PHE A 265       3.692   5.021  19.965  1.00  0.100          O  
ATOM   4170  CB  PHE A 265       4.987   5.736  17.116  1.00  0.270          C  
ATOM   4171  CG  PHE A 265       5.596   6.914  16.400  1.00  0.270          C  
ATOM   4172  CD1 PHE A 265       6.316   6.727  15.238  1.00  0.270          C  
ATOM   4173  CD2 PHE A 265       5.496   8.205  16.911  1.00  0.270          C  
ATOM   4174  CE1 PHE A 265       6.905   7.785  14.590  1.00  0.270          C  
ATOM   4175  CE2 PHE A 265       6.098   9.260  16.264  1.00  0.270          C  
ATOM   4176  CZ  PHE A 265       6.795   9.051  15.105  1.00  0.270          C  
ATOM   4177  H   PHE A 265       7.373   4.867  17.621  1.00  0.260          H  
ATOM   4178  HA  PHE A 265       5.499   6.550  18.997  1.00  0.220          H  
ATOM   4179 1HB  PHE A 265       5.189   4.826  16.538  1.00  0.320          H  
ATOM   4180 2HB  PHE A 265       3.919   5.883  17.162  1.00  0.320          H  
ATOM   4181  HD1 PHE A 265       6.421   5.724  14.838  1.00  0.320          H  
ATOM   4182  HD2 PHE A 265       4.944   8.388  17.833  1.00  0.320          H  
ATOM   4183  HE1 PHE A 265       7.467   7.618  13.672  1.00  0.320          H  
ATOM   4184  HE2 PHE A 265       6.027  10.262  16.671  1.00  0.320          H  
ATOM   4185  HZ  PHE A 265       7.267   9.891  14.597  1.00  0.320          H  
ATOM   4186  N   LEU A 266       5.067   3.343  19.376  1.00  0.170          N  
ATOM   4187  CA  LEU A 266       4.386   2.341  20.174  1.00  0.160          C  
ATOM   4188  C   LEU A 266       4.481   2.733  21.639  1.00  0.130          C  
ATOM   4189  O   LEU A 266       3.469   2.833  22.349  1.00  0.090          O  
ATOM   4190  CB  LEU A 266       5.101   0.989  19.984  1.00  0.230          C  
ATOM   4191  CG  LEU A 266       4.648  -0.216  20.799  1.00  0.230          C  
ATOM   4192  CD1 LEU A 266       3.242  -0.589  20.425  1.00  0.230          C  
ATOM   4193  CD2 LEU A 266       5.627  -1.346  20.575  1.00  0.230          C  
ATOM   4194  H   LEU A 266       5.850   3.048  18.789  1.00  0.200          H  
ATOM   4195  HA  LEU A 266       3.346   2.294  19.869  1.00  0.190          H  
ATOM   4196 1HB  LEU A 266       5.041   0.721  18.927  1.00  0.270          H  
ATOM   4197 2HB  LEU A 266       6.132   1.131  20.215  1.00  0.270          H  
ATOM   4198  HG  LEU A 266       4.662   0.035  21.852  1.00  0.270          H  
ATOM   4199 1HD1 LEU A 266       2.922  -1.453  21.004  1.00  0.270          H  
ATOM   4200 2HD1 LEU A 266       2.591   0.240  20.642  1.00  0.270          H  
ATOM   4201 3HD1 LEU A 266       3.205  -0.833  19.367  1.00  0.270          H  
ATOM   4202 1HD2 LEU A 266       5.329  -2.212  21.169  1.00  0.270          H  
ATOM   4203 2HD2 LEU A 266       5.641  -1.613  19.534  1.00  0.270          H  
ATOM   4204 3HD2 LEU A 266       6.624  -1.023  20.879  1.00  0.270          H  
ATOM   4205  N   ALA A 267       5.721   2.955  22.091  1.00  0.150          N  
ATOM   4206  CA  ALA A 267       5.998   3.322  23.463  1.00  0.130          C  
ATOM   4207  C   ALA A 267       5.363   4.657  23.805  1.00  0.080          C  
ATOM   4208  O   ALA A 267       4.816   4.811  24.897  1.00  0.070          O  
ATOM   4209  CB  ALA A 267       7.498   3.365  23.691  1.00  0.190          C  
ATOM   4210  H   ALA A 267       6.509   2.858  21.443  1.00  0.180          H  
ATOM   4211  HA  ALA A 267       5.567   2.565  24.112  1.00  0.160          H  
ATOM   4212 1HB  ALA A 267       7.704   3.610  24.726  1.00  0.230          H  
ATOM   4213 2HB  ALA A 267       7.924   2.391  23.455  1.00  0.230          H  
ATOM   4214 3HB  ALA A 267       7.938   4.118  23.034  1.00  0.230          H  
ATOM   4215  N   THR A 268       5.393   5.603  22.857  1.00  0.080          N  
ATOM   4216  CA  THR A 268       4.847   6.937  23.043  1.00  0.060          C  
ATOM   4217  C   THR A 268       3.366   6.837  23.315  1.00  0.040          C  
ATOM   4218  O   THR A 268       2.875   7.392  24.300  1.00  0.040          O  
ATOM   4219  CB  THR A 268       5.118   7.815  21.794  1.00  0.090          C  
ATOM   4220  OG1 THR A 268       6.523   7.953  21.603  1.00  0.090          O  
ATOM   4221  CG2 THR A 268       4.526   9.186  21.935  1.00  0.090          C  
ATOM   4222  H   THR A 268       5.861   5.401  21.976  1.00  0.100          H  
ATOM   4223  HA  THR A 268       5.311   7.396  23.907  1.00  0.070          H  
ATOM   4224  HB  THR A 268       4.686   7.342  20.930  1.00  0.110          H  
ATOM   4225  HG1 THR A 268       6.901   7.079  21.400  1.00  0.110          H  
ATOM   4226 1HG2 THR A 268       4.747   9.765  21.041  1.00  0.110          H  
ATOM   4227 2HG2 THR A 268       3.456   9.104  22.047  1.00  0.110          H  
ATOM   4228 3HG2 THR A 268       4.960   9.680  22.807  1.00  0.110          H  
ATOM   4229  N   ASN A 269       2.657   6.054  22.500  1.00  0.040          N  
ATOM   4230  CA  ASN A 269       1.236   5.853  22.694  1.00  0.040          C  
ATOM   4231  C   ASN A 269       0.974   5.301  24.092  1.00  0.030          C  
ATOM   4232  O   ASN A 269       0.100   5.813  24.796  1.00  0.050          O  
ATOM   4233  CB  ASN A 269       0.686   4.937  21.615  1.00  0.060          C  
ATOM   4234  CG  ASN A 269      -0.811   4.753  21.654  1.00  0.060          C  
ATOM   4235  OD1 ASN A 269      -1.575   5.711  21.543  1.00  0.060          O  
ATOM   4236  ND2 ASN A 269      -1.231   3.520  21.804  1.00  0.060          N  
ATOM   4237  H   ASN A 269       3.113   5.615  21.694  1.00  0.050          H  
ATOM   4238  HA  ASN A 269       0.733   6.816  22.621  1.00  0.050          H  
ATOM   4239 1HB  ASN A 269       0.964   5.339  20.637  1.00  0.070          H  
ATOM   4240 2HB  ASN A 269       1.163   3.960  21.706  1.00  0.070          H  
ATOM   4241 1HD2 ASN A 269      -2.211   3.312  21.839  1.00  0.070          H  
ATOM   4242 2HD2 ASN A 269      -0.563   2.783  21.893  1.00  0.070          H  
ATOM   4243  N   TYR A 270       1.732   4.273  24.513  1.00  0.030          N  
ATOM   4244  CA  TYR A 270       1.514   3.708  25.841  1.00  0.050          C  
ATOM   4245  C   TYR A 270       1.772   4.719  26.954  1.00  0.060          C  
ATOM   4246  O   TYR A 270       0.999   4.768  27.922  1.00  0.080          O  
ATOM   4247  CB  TYR A 270       2.393   2.484  26.096  1.00  0.060          C  
ATOM   4248  CG  TYR A 270       1.976   1.218  25.393  1.00  0.060          C  
ATOM   4249  CD1 TYR A 270       2.820   0.658  24.475  1.00  0.060          C  
ATOM   4250  CD2 TYR A 270       0.755   0.596  25.684  1.00  0.060          C  
ATOM   4251  CE1 TYR A 270       2.485  -0.503  23.859  1.00  0.060          C  
ATOM   4252  CE2 TYR A 270       0.418  -0.585  25.037  1.00  0.060          C  
ATOM   4253  CZ  TYR A 270       1.302  -1.129  24.126  1.00  0.060          C  
ATOM   4254  OH  TYR A 270       1.034  -2.303  23.464  1.00  0.060          O  
ATOM   4255  H   TYR A 270       2.434   3.864  23.885  1.00  0.040          H  
ATOM   4256  HA  TYR A 270       0.471   3.407  25.910  1.00  0.060          H  
ATOM   4257 1HB  TYR A 270       3.414   2.715  25.787  1.00  0.070          H  
ATOM   4258 2HB  TYR A 270       2.424   2.280  27.166  1.00  0.070          H  
ATOM   4259  HD1 TYR A 270       3.771   1.127  24.250  1.00  0.070          H  
ATOM   4260  HD2 TYR A 270       0.075   1.032  26.416  1.00  0.070          H  
ATOM   4261  HE1 TYR A 270       3.162  -0.945  23.162  1.00  0.070          H  
ATOM   4262  HE2 TYR A 270      -0.529  -1.084  25.254  1.00  0.070          H  
ATOM   4263  HH  TYR A 270       0.145  -2.603  23.659  1.00  0.070          H  
ATOM   4264  N   TYR A 271       2.833   5.532  26.822  1.00  0.040          N  
ATOM   4265  CA  TYR A 271       3.136   6.537  27.832  1.00  0.050          C  
ATOM   4266  C   TYR A 271       2.054   7.599  27.876  1.00  0.050          C  
ATOM   4267  O   TYR A 271       1.724   8.077  28.953  1.00  0.070          O  
ATOM   4268  CB  TYR A 271       4.514   7.182  27.636  1.00  0.070          C  
ATOM   4269  CG  TYR A 271       5.677   6.305  28.084  1.00  0.070          C  
ATOM   4270  CD1 TYR A 271       6.575   5.807  27.168  1.00  0.070          C  
ATOM   4271  CD2 TYR A 271       5.826   5.997  29.427  1.00  0.070          C  
ATOM   4272  CE1 TYR A 271       7.617   5.008  27.575  1.00  0.070          C  
ATOM   4273  CE2 TYR A 271       6.864   5.193  29.834  1.00  0.070          C  
ATOM   4274  CZ  TYR A 271       7.753   4.703  28.909  1.00  0.070          C  
ATOM   4275  OH  TYR A 271       8.764   3.899  29.307  1.00  0.070          O  
ATOM   4276  H   TYR A 271       3.464   5.402  26.024  1.00  0.050          H  
ATOM   4277  HA  TYR A 271       3.143   6.043  28.800  1.00  0.060          H  
ATOM   4278 1HB  TYR A 271       4.655   7.429  26.577  1.00  0.080          H  
ATOM   4279 2HB  TYR A 271       4.558   8.109  28.195  1.00  0.080          H  
ATOM   4280  HD1 TYR A 271       6.457   6.051  26.123  1.00  0.080          H  
ATOM   4281  HD2 TYR A 271       5.120   6.384  30.160  1.00  0.080          H  
ATOM   4282  HE1 TYR A 271       8.326   4.616  26.849  1.00  0.080          H  
ATOM   4283  HE2 TYR A 271       6.980   4.943  30.890  1.00  0.080          H  
ATOM   4284  HH  TYR A 271       8.644   3.667  30.231  1.00  0.080          H  
ATOM   4285  N   TRP A 272       1.499   7.972  26.731  1.00  0.050          N  
ATOM   4286  CA  TRP A 272       0.421   8.947  26.703  1.00  0.070          C  
ATOM   4287  C   TRP A 272      -0.879   8.401  27.295  1.00  0.090          C  
ATOM   4288  O   TRP A 272      -1.621   9.146  27.944  1.00  0.100          O  
ATOM   4289  CB  TRP A 272       0.277   9.491  25.304  1.00  0.090          C  
ATOM   4290  CG  TRP A 272       1.150  10.676  25.098  1.00  0.090          C  
ATOM   4291  CD1 TRP A 272       2.280  10.715  24.397  1.00  0.090          C  
ATOM   4292  CD2 TRP A 272       0.956  12.023  25.611  1.00  0.090          C  
ATOM   4293  NE1 TRP A 272       2.809  11.966  24.418  1.00  0.090          N  
ATOM   4294  CE2 TRP A 272       2.020  12.776  25.151  1.00  0.090          C  
ATOM   4295  CE3 TRP A 272      -0.021  12.635  26.411  1.00  0.090          C  
ATOM   4296  CZ2 TRP A 272       2.158  14.111  25.446  1.00  0.090          C  
ATOM   4297  CZ3 TRP A 272       0.119  13.980  26.713  1.00  0.090          C  
ATOM   4298  CH2 TRP A 272       1.177  14.696  26.244  1.00  0.090          C  
ATOM   4299  H   TRP A 272       1.877   7.597  25.855  1.00  0.060          H  
ATOM   4300  HA  TRP A 272       0.737   9.787  27.314  1.00  0.080          H  
ATOM   4301 1HB  TRP A 272       0.609   8.721  24.605  1.00  0.110          H  
ATOM   4302 2HB  TRP A 272      -0.713   9.695  25.064  1.00  0.110          H  
ATOM   4303  HD1 TRP A 272       2.706   9.872  23.898  1.00  0.110          H  
ATOM   4304  HE1 TRP A 272       3.659  12.255  23.959  1.00  0.110          H  
ATOM   4305  HE3 TRP A 272      -0.863  12.069  26.794  1.00  0.110          H  
ATOM   4306  HZ2 TRP A 272       3.003  14.700  25.077  1.00  0.110          H  
ATOM   4307  HZ3 TRP A 272      -0.630  14.455  27.332  1.00  0.110          H  
ATOM   4308  HH2 TRP A 272       1.255  15.755  26.500  1.00  0.110          H  
ATOM   4309  N   ILE A 273      -1.147   7.110  27.123  1.00  0.090          N  
ATOM   4310  CA  ILE A 273      -2.305   6.502  27.763  1.00  0.090          C  
ATOM   4311  C   ILE A 273      -2.068   6.619  29.280  1.00  0.070          C  
ATOM   4312  O   ILE A 273      -2.977   6.995  30.034  1.00  0.060          O  
ATOM   4313  CB  ILE A 273      -2.540   5.069  27.260  1.00  0.130          C  
ATOM   4314  CG1 ILE A 273      -2.975   5.167  25.755  1.00  0.130          C  
ATOM   4315  CG2 ILE A 273      -3.621   4.374  28.112  1.00  0.130          C  
ATOM   4316  CD1 ILE A 273      -2.952   3.877  24.983  1.00  0.130          C  
ATOM   4317  H   ILE A 273      -0.549   6.562  26.491  1.00  0.110          H  
ATOM   4318  HA  ILE A 273      -3.192   7.085  27.515  1.00  0.110          H  
ATOM   4319  HB  ILE A 273      -1.605   4.508  27.306  1.00  0.150          H  
ATOM   4320 1HG1 ILE A 273      -3.984   5.558  25.720  1.00  0.150          H  
ATOM   4321 2HG1 ILE A 273      -2.322   5.872  25.249  1.00  0.150          H  
ATOM   4322 1HG2 ILE A 273      -3.792   3.370  27.751  1.00  0.150          H  
ATOM   4323 2HG2 ILE A 273      -3.307   4.320  29.154  1.00  0.150          H  
ATOM   4324 3HG2 ILE A 273      -4.542   4.943  28.048  1.00  0.150          H  
ATOM   4325 1HD1 ILE A 273      -3.270   4.074  23.958  1.00  0.150          H  
ATOM   4326 2HD1 ILE A 273      -1.935   3.479  24.975  1.00  0.150          H  
ATOM   4327 3HD1 ILE A 273      -3.621   3.154  25.434  1.00  0.150          H  
ATOM   4328  N   LEU A 274      -0.825   6.317  29.721  1.00  0.080          N  
ATOM   4329  CA  LEU A 274      -0.436   6.485  31.121  1.00  0.080          C  
ATOM   4330  C   LEU A 274      -0.617   7.932  31.559  1.00  0.080          C  
ATOM   4331  O   LEU A 274      -1.173   8.168  32.633  1.00  0.080          O  
ATOM   4332  CB  LEU A 274       1.018   6.010  31.371  1.00  0.110          C  
ATOM   4333  CG  LEU A 274       1.631   6.182  32.818  1.00  0.110          C  
ATOM   4334  CD1 LEU A 274       0.854   5.394  33.866  1.00  0.110          C  
ATOM   4335  CD2 LEU A 274       3.079   5.732  32.795  1.00  0.110          C  
ATOM   4336  H   LEU A 274      -0.137   5.949  29.056  1.00  0.100          H  
ATOM   4337  HA  LEU A 274      -1.099   5.904  31.715  1.00  0.100          H  
ATOM   4338 1HB  LEU A 274       1.072   4.958  31.113  1.00  0.130          H  
ATOM   4339 2HB  LEU A 274       1.665   6.534  30.711  1.00  0.130          H  
ATOM   4340  HG  LEU A 274       1.589   7.217  33.085  1.00  0.130          H  
ATOM   4341 1HD1 LEU A 274       1.305   5.546  34.845  1.00  0.130          H  
ATOM   4342 2HD1 LEU A 274      -0.163   5.752  33.896  1.00  0.130          H  
ATOM   4343 3HD1 LEU A 274       0.866   4.328  33.620  1.00  0.130          H  
ATOM   4344 1HD2 LEU A 274       3.521   5.873  33.782  1.00  0.130          H  
ATOM   4345 2HD2 LEU A 274       3.127   4.692  32.530  1.00  0.130          H  
ATOM   4346 3HD2 LEU A 274       3.630   6.319  32.064  1.00  0.130          H  
ATOM   4347  N   VAL A 275      -0.228   8.906  30.721  1.00  0.080          N  
ATOM   4348  CA  VAL A 275      -0.414  10.311  31.071  1.00  0.090          C  
ATOM   4349  C   VAL A 275      -1.857  10.640  31.334  1.00  0.130          C  
ATOM   4350  O   VAL A 275      -2.129  11.336  32.304  1.00  0.150          O  
ATOM   4351  CB  VAL A 275       0.079  11.297  29.974  1.00  0.120          C  
ATOM   4352  CG1 VAL A 275      -0.408  12.735  30.289  1.00  0.120          C  
ATOM   4353  CG2 VAL A 275       1.610  11.315  29.925  1.00  0.120          C  
ATOM   4354  H   VAL A 275       0.258   8.649  29.865  1.00  0.100          H  
ATOM   4355  HA  VAL A 275       0.156  10.508  31.976  1.00  0.110          H  
ATOM   4356  HB  VAL A 275      -0.321  11.004  29.018  1.00  0.150          H  
ATOM   4357 1HG1 VAL A 275      -0.045  13.407  29.526  1.00  0.150          H  
ATOM   4358 2HG1 VAL A 275      -1.495  12.800  30.310  1.00  0.150          H  
ATOM   4359 3HG1 VAL A 275      -0.025  13.030  31.244  1.00  0.150          H  
ATOM   4360 1HG2 VAL A 275       1.943  12.015  29.152  1.00  0.150          H  
ATOM   4361 2HG2 VAL A 275       2.001  11.632  30.889  1.00  0.150          H  
ATOM   4362 3HG2 VAL A 275       1.982  10.333  29.698  1.00  0.150          H  
ATOM   4363  N   GLU A 276      -2.795  10.183  30.502  1.00  0.130          N  
ATOM   4364  CA  GLU A 276      -4.186  10.529  30.793  1.00  0.170          C  
ATOM   4365  C   GLU A 276      -4.577   9.989  32.164  1.00  0.170          C  
ATOM   4366  O   GLU A 276      -5.208  10.695  32.954  1.00  0.170          O  
ATOM   4367  CB  GLU A 276      -5.143   9.964  29.744  1.00  0.220          C  
ATOM   4368  CG  GLU A 276      -6.661  10.316  29.948  1.00  0.220          C  
ATOM   4369  CD  GLU A 276      -7.011  11.785  29.776  1.00  0.220          C  
ATOM   4370  OE1 GLU A 276      -6.137  12.536  29.435  1.00  0.220          O  
ATOM   4371  OE2 GLU A 276      -8.173  12.144  29.933  1.00  0.220          O  
ATOM   4372  H   GLU A 276      -2.514   9.649  29.671  1.00  0.160          H  
ATOM   4373  HA  GLU A 276      -4.279  11.614  30.803  1.00  0.200          H  
ATOM   4374 1HB  GLU A 276      -4.834  10.300  28.770  1.00  0.270          H  
ATOM   4375 2HB  GLU A 276      -5.060   8.873  29.737  1.00  0.270          H  
ATOM   4376 1HG  GLU A 276      -7.244   9.742  29.259  1.00  0.270          H  
ATOM   4377 2HG  GLU A 276      -6.955  10.004  30.949  1.00  0.270          H  
ATOM   4378  N   GLY A 277      -4.144   8.766  32.474  1.00  0.160          N  
ATOM   4379  CA  GLY A 277      -4.416   8.157  33.767  1.00  0.200          C  
ATOM   4380  C   GLY A 277      -3.834   8.995  34.907  1.00  0.200          C  
ATOM   4381  O   GLY A 277      -4.535   9.326  35.871  1.00  0.210          O  
ATOM   4382  H   GLY A 277      -3.652   8.222  31.750  1.00  0.190          H  
ATOM   4383 1HA  GLY A 277      -5.490   8.055  33.895  1.00  0.240          H  
ATOM   4384 2HA  GLY A 277      -3.983   7.155  33.787  1.00  0.240          H  
ATOM   4385  N   LEU A 278      -2.544   9.328  34.799  1.00  0.190          N  
ATOM   4386  CA  LEU A 278      -1.841  10.100  35.815  1.00  0.210          C  
ATOM   4387  C   LEU A 278      -2.438  11.487  35.973  1.00  0.240          C  
ATOM   4388  O   LEU A 278      -2.549  11.989  37.094  1.00  0.260          O  
ATOM   4389  CB  LEU A 278      -0.370  10.256  35.435  1.00  0.290          C  
ATOM   4390  CG  LEU A 278       0.522   9.009  35.463  1.00  0.290          C  
ATOM   4391  CD1 LEU A 278       1.847   9.362  34.807  1.00  0.290          C  
ATOM   4392  CD2 LEU A 278       0.759   8.557  36.898  1.00  0.290          C  
ATOM   4393  H   LEU A 278      -2.040   9.008  33.970  1.00  0.230          H  
ATOM   4394  HA  LEU A 278      -1.933   9.580  36.763  1.00  0.250          H  
ATOM   4395 1HB  LEU A 278      -0.329  10.672  34.428  1.00  0.340          H  
ATOM   4396 2HB  LEU A 278       0.065  10.967  36.123  1.00  0.340          H  
ATOM   4397  HG  LEU A 278       0.049   8.205  34.904  1.00  0.340          H  
ATOM   4398 1HD1 LEU A 278       2.500   8.491  34.813  1.00  0.340          H  
ATOM   4399 2HD1 LEU A 278       1.671   9.677  33.777  1.00  0.340          H  
ATOM   4400 3HD1 LEU A 278       2.323  10.171  35.357  1.00  0.340          H  
ATOM   4401 1HD2 LEU A 278       1.402   7.677  36.894  1.00  0.340          H  
ATOM   4402 2HD2 LEU A 278       1.241   9.357  37.459  1.00  0.340          H  
ATOM   4403 3HD2 LEU A 278      -0.178   8.308  37.374  1.00  0.340          H  
ATOM   4404  N   TYR A 279      -2.815  12.109  34.857  1.00  0.230          N  
ATOM   4405  CA  TYR A 279      -3.445  13.414  34.837  1.00  0.240          C  
ATOM   4406  C   TYR A 279      -4.743  13.402  35.601  1.00  0.240          C  
ATOM   4407  O   TYR A 279      -4.945  14.239  36.485  1.00  0.250          O  
ATOM   4408  CB  TYR A 279      -3.659  13.889  33.399  1.00  0.330          C  
ATOM   4409  CG  TYR A 279      -4.497  15.138  33.274  1.00  0.330          C  
ATOM   4410  CD1 TYR A 279      -3.980  16.372  33.624  1.00  0.330          C  
ATOM   4411  CD2 TYR A 279      -5.797  15.043  32.774  1.00  0.330          C  
ATOM   4412  CE1 TYR A 279      -4.751  17.504  33.488  1.00  0.330          C  
ATOM   4413  CE2 TYR A 279      -6.564  16.180  32.633  1.00  0.330          C  
ATOM   4414  CZ  TYR A 279      -6.044  17.406  32.990  1.00  0.330          C  
ATOM   4415  OH  TYR A 279      -6.803  18.541  32.853  1.00  0.330          O  
ATOM   4416  H   TYR A 279      -2.650  11.655  33.964  1.00  0.280          H  
ATOM   4417  HA  TYR A 279      -2.793  14.121  35.334  1.00  0.290          H  
ATOM   4418 1HB  TYR A 279      -2.689  14.076  32.932  1.00  0.400          H  
ATOM   4419 2HB  TYR A 279      -4.142  13.101  32.829  1.00  0.400          H  
ATOM   4420  HD1 TYR A 279      -2.972  16.450  34.005  1.00  0.400          H  
ATOM   4421  HD2 TYR A 279      -6.205  14.068  32.489  1.00  0.400          H  
ATOM   4422  HE1 TYR A 279      -4.342  18.473  33.768  1.00  0.400          H  
ATOM   4423  HE2 TYR A 279      -7.578  16.107  32.241  1.00  0.400          H  
ATOM   4424  HH  TYR A 279      -6.292  19.299  33.149  1.00  0.400          H  
ATOM   4425  N   LEU A 280      -5.628  12.453  35.279  1.00  0.220          N  
ATOM   4426  CA  LEU A 280      -6.904  12.377  35.963  1.00  0.230          C  
ATOM   4427  C   LEU A 280      -6.699  12.076  37.429  1.00  0.250          C  
ATOM   4428  O   LEU A 280      -7.363  12.666  38.279  1.00  0.260          O  
ATOM   4429  CB  LEU A 280      -7.773  11.294  35.334  1.00  0.320          C  
ATOM   4430  CG  LEU A 280      -8.286  11.570  33.911  1.00  0.320          C  
ATOM   4431  CD1 LEU A 280      -8.925  10.297  33.388  1.00  0.320          C  
ATOM   4432  CD2 LEU A 280      -9.288  12.742  33.912  1.00  0.320          C  
ATOM   4433  H   LEU A 280      -5.405  11.784  34.532  1.00  0.260          H  
ATOM   4434  HA  LEU A 280      -7.392  13.341  35.889  1.00  0.280          H  
ATOM   4435 1HB  LEU A 280      -7.178  10.377  35.289  1.00  0.380          H  
ATOM   4436 2HB  LEU A 280      -8.631  11.118  35.979  1.00  0.380          H  
ATOM   4437  HG  LEU A 280      -7.450  11.821  33.256  1.00  0.380          H  
ATOM   4438 1HD1 LEU A 280      -9.277  10.463  32.367  1.00  0.380          H  
ATOM   4439 2HD1 LEU A 280      -8.173   9.510  33.385  1.00  0.380          H  
ATOM   4440 3HD1 LEU A 280      -9.761  10.010  34.022  1.00  0.380          H  
ATOM   4441 1HD2 LEU A 280      -9.636  12.903  32.889  1.00  0.380          H  
ATOM   4442 2HD2 LEU A 280     -10.136  12.502  34.553  1.00  0.380          H  
ATOM   4443 3HD2 LEU A 280      -8.817  13.652  34.265  1.00  0.380          H  
ATOM   4444  N   HIS A 281      -5.745  11.200  37.741  1.00  0.280          N  
ATOM   4445  CA  HIS A 281      -5.452  10.854  39.114  1.00  0.320          C  
ATOM   4446  C   HIS A 281      -5.025  12.099  39.878  1.00  0.340          C  
ATOM   4447  O   HIS A 281      -5.532  12.365  40.965  1.00  0.360          O  
ATOM   4448  CB  HIS A 281      -4.345   9.808  39.179  1.00  0.430          C  
ATOM   4449  CG  HIS A 281      -4.010   9.347  40.555  1.00  0.430          C  
ATOM   4450  ND1 HIS A 281      -4.744   8.388  41.213  1.00  0.430          N  
ATOM   4451  CD2 HIS A 281      -3.038   9.730  41.410  1.00  0.430          C  
ATOM   4452  CE1 HIS A 281      -4.235   8.195  42.415  1.00  0.430          C  
ATOM   4453  NE2 HIS A 281      -3.198   8.996  42.561  1.00  0.430          N  
ATOM   4454  H   HIS A 281      -5.229  10.715  37.002  1.00  0.340          H  
ATOM   4455  HA  HIS A 281      -6.343  10.448  39.588  1.00  0.380          H  
ATOM   4456 1HB  HIS A 281      -4.660   8.948  38.594  1.00  0.520          H  
ATOM   4457 2HB  HIS A 281      -3.444  10.198  38.721  1.00  0.520          H  
ATOM   4458  HD2 HIS A 281      -2.275  10.484  41.218  1.00  0.520          H  
ATOM   4459  HE1 HIS A 281      -4.613   7.495  43.161  1.00  0.520          H  
ATOM   4460  HE2 HIS A 281      -2.617   9.061  43.386  1.00  0.520          H  
ATOM   4461  N   SER A 282      -4.070  12.860  39.332  1.00  0.320          N  
ATOM   4462  CA  SER A 282      -3.581  14.061  39.997  1.00  0.330          C  
ATOM   4463  C   SER A 282      -4.702  15.079  40.194  1.00  0.320          C  
ATOM   4464  O   SER A 282      -4.908  15.618  41.293  1.00  0.310          O  
ATOM   4465  CB  SER A 282      -2.457  14.680  39.190  1.00  0.460          C  
ATOM   4466  OG  SER A 282      -1.966  15.843  39.806  1.00  0.460          O  
ATOM   4467  H   SER A 282      -3.657  12.593  38.435  1.00  0.380          H  
ATOM   4468  HA  SER A 282      -3.196  13.769  40.968  1.00  0.400          H  
ATOM   4469 1HB  SER A 282      -1.653  13.953  39.077  1.00  0.550          H  
ATOM   4470 2HB  SER A 282      -2.821  14.917  38.186  1.00  0.550          H  
ATOM   4471  HG  SER A 282      -1.276  16.172  39.227  1.00  0.550          H  
ATOM   4472  N   LEU A 283      -5.490  15.296  39.140  1.00  0.320          N  
ATOM   4473  CA  LEU A 283      -6.621  16.210  39.139  1.00  0.300          C  
ATOM   4474  C   LEU A 283      -7.611  15.897  40.274  1.00  0.310          C  
ATOM   4475  O   LEU A 283      -8.081  16.803  40.968  1.00  0.330          O  
ATOM   4476  CB  LEU A 283      -7.282  16.111  37.746  1.00  0.430          C  
ATOM   4477  CG  LEU A 283      -8.455  17.029  37.371  1.00  0.430          C  
ATOM   4478  CD1 LEU A 283      -8.397  17.254  35.852  1.00  0.430          C  
ATOM   4479  CD2 LEU A 283      -9.800  16.357  37.735  1.00  0.430          C  
ATOM   4480  H   LEU A 283      -5.275  14.819  38.259  1.00  0.380          H  
ATOM   4481  HA  LEU A 283      -6.242  17.222  39.278  1.00  0.360          H  
ATOM   4482 1HB  LEU A 283      -6.501  16.266  37.001  1.00  0.510          H  
ATOM   4483 2HB  LEU A 283      -7.636  15.095  37.628  1.00  0.510          H  
ATOM   4484  HG  LEU A 283      -8.363  17.991  37.882  1.00  0.510          H  
ATOM   4485 1HD1 LEU A 283      -9.216  17.903  35.543  1.00  0.510          H  
ATOM   4486 2HD1 LEU A 283      -7.449  17.726  35.593  1.00  0.510          H  
ATOM   4487 3HD1 LEU A 283      -8.478  16.296  35.334  1.00  0.510          H  
ATOM   4488 1HD2 LEU A 283     -10.620  17.009  37.434  1.00  0.510          H  
ATOM   4489 2HD2 LEU A 283      -9.883  15.404  37.210  1.00  0.510          H  
ATOM   4490 3HD2 LEU A 283      -9.871  16.181  38.800  1.00  0.510          H  
ATOM   4491  N   ILE A 284      -7.932  14.616  40.440  1.00  0.300          N  
ATOM   4492  CA  ILE A 284      -8.890  14.141  41.428  1.00  0.280          C  
ATOM   4493  C   ILE A 284      -8.313  14.017  42.857  1.00  0.260          C  
ATOM   4494  O   ILE A 284      -9.002  14.352  43.826  1.00  0.230          O  
ATOM   4495  CB  ILE A 284      -9.451  12.763  40.994  1.00  0.400          C  
ATOM   4496  CG1 ILE A 284     -10.220  12.892  39.652  1.00  0.400          C  
ATOM   4497  CG2 ILE A 284     -10.450  12.259  42.084  1.00  0.400          C  
ATOM   4498  CD1 ILE A 284     -10.512  11.551  38.969  1.00  0.400          C  
ATOM   4499  H   ILE A 284      -7.532  13.934  39.786  1.00  0.360          H  
ATOM   4500  HA  ILE A 284      -9.711  14.852  41.459  1.00  0.340          H  
ATOM   4501  HB  ILE A 284      -8.631  12.056  40.860  1.00  0.480          H  
ATOM   4502 1HG1 ILE A 284     -11.161  13.404  39.835  1.00  0.480          H  
ATOM   4503 2HG1 ILE A 284      -9.632  13.496  38.968  1.00  0.480          H  
ATOM   4504 1HG2 ILE A 284     -10.860  11.299  41.807  1.00  0.480          H  
ATOM   4505 2HG2 ILE A 284      -9.950  12.156  43.029  1.00  0.480          H  
ATOM   4506 3HG2 ILE A 284     -11.257  12.978  42.191  1.00  0.480          H  
ATOM   4507 1HD1 ILE A 284     -11.040  11.733  38.034  1.00  0.480          H  
ATOM   4508 2HD1 ILE A 284      -9.566  11.050  38.755  1.00  0.480          H  
ATOM   4509 3HD1 ILE A 284     -11.121  10.916  39.600  1.00  0.480          H  
ATOM   4510  N   PHE A 285      -7.107  13.443  43.000  1.00  0.280          N  
ATOM   4511  CA  PHE A 285      -6.554  13.123  44.313  1.00  0.290          C  
ATOM   4512  C   PHE A 285      -5.308  13.849  44.842  1.00  0.310          C  
ATOM   4513  O   PHE A 285      -5.015  13.707  46.033  1.00  0.340          O  
ATOM   4514  CB  PHE A 285      -6.154  11.652  44.295  1.00  0.400          C  
ATOM   4515  CG  PHE A 285      -7.247  10.767  43.928  1.00  0.400          C  
ATOM   4516  CD1 PHE A 285      -7.232  10.147  42.698  1.00  0.400          C  
ATOM   4517  CD2 PHE A 285      -8.297  10.565  44.758  1.00  0.400          C  
ATOM   4518  CE1 PHE A 285      -8.237   9.330  42.299  1.00  0.400          C  
ATOM   4519  CE2 PHE A 285      -9.309   9.765  44.377  1.00  0.400          C  
ATOM   4520  CZ  PHE A 285      -9.284   9.130  43.129  1.00  0.400          C  
ATOM   4521  H   PHE A 285      -6.575  13.178  42.176  1.00  0.340          H  
ATOM   4522  HA  PHE A 285      -7.350  13.278  45.037  1.00  0.350          H  
ATOM   4523 1HB  PHE A 285      -5.345  11.511  43.573  1.00  0.480          H  
ATOM   4524 2HB  PHE A 285      -5.780  11.358  45.271  1.00  0.480          H  
ATOM   4525  HD1 PHE A 285      -6.394  10.323  42.041  1.00  0.480          H  
ATOM   4526  HD2 PHE A 285      -8.325  11.061  45.729  1.00  0.480          H  
ATOM   4527  HE1 PHE A 285      -8.194   8.851  41.325  1.00  0.480          H  
ATOM   4528  HE2 PHE A 285     -10.140   9.634  45.056  1.00  0.480          H  
ATOM   4529  HZ  PHE A 285     -10.097   8.485  42.817  1.00  0.480          H  
ATOM   4530  N   MET A 286      -4.495  14.504  44.004  1.00  0.320          N  
ATOM   4531  CA  MET A 286      -3.243  15.039  44.541  1.00  0.350          C  
ATOM   4532  C   MET A 286      -3.014  16.535  44.396  1.00  0.350          C  
ATOM   4533  O   MET A 286      -2.399  17.145  45.273  1.00  0.360          O  
ATOM   4534  CB  MET A 286      -2.067  14.322  43.893  1.00  0.480          C  
ATOM   4535  CG  MET A 286      -1.968  12.836  44.227  1.00  0.480          C  
ATOM   4536  SD  MET A 286      -0.627  11.997  43.355  1.00  0.480          S  
ATOM   4537  CE  MET A 286       0.840  12.628  44.171  1.00  0.480          C  
ATOM   4538  H   MET A 286      -4.740  14.688  43.032  1.00  0.380          H  
ATOM   4539  HA  MET A 286      -3.218  14.830  45.608  1.00  0.420          H  
ATOM   4540 1HB  MET A 286      -2.120  14.441  42.822  1.00  0.570          H  
ATOM   4541 2HB  MET A 286      -1.154  14.806  44.220  1.00  0.570          H  
ATOM   4542 1HG  MET A 286      -1.822  12.714  45.299  1.00  0.570          H  
ATOM   4543 2HG  MET A 286      -2.903  12.347  43.957  1.00  0.570          H  
ATOM   4544 1HE  MET A 286       1.726  12.175  43.724  1.00  0.570          H  
ATOM   4545 2HE  MET A 286       0.897  13.708  44.055  1.00  0.570          H  
ATOM   4546 3HE  MET A 286       0.805  12.377  45.232  1.00  0.570          H  
ATOM   4547  N   ALA A 287      -3.440  17.123  43.280  1.00  0.350          N  
ATOM   4548  CA  ALA A 287      -3.100  18.524  43.055  1.00  0.350          C  
ATOM   4549  C   ALA A 287      -4.098  19.468  43.690  1.00  0.360          C  
ATOM   4550  O   ALA A 287      -3.745  20.258  44.553  1.00  0.360          O  
ATOM   4551  CB  ALA A 287      -3.015  18.815  41.558  1.00  0.490          C  
ATOM   4552  H   ALA A 287      -3.962  16.586  42.588  1.00  0.420          H  
ATOM   4553  HA  ALA A 287      -2.126  18.712  43.505  1.00  0.420          H  
ATOM   4554 1HB  ALA A 287      -2.727  19.860  41.404  1.00  0.590          H  
ATOM   4555 2HB  ALA A 287      -2.268  18.165  41.107  1.00  0.590          H  
ATOM   4556 3HB  ALA A 287      -3.979  18.632  41.088  1.00  0.590          H  
ATOM   4557  N   PHE A 288      -5.353  19.397  43.262  1.00  0.380          N  
ATOM   4558  CA  PHE A 288      -6.440  20.276  43.715  1.00  0.410          C  
ATOM   4559  C   PHE A 288      -6.253  21.779  43.396  1.00  0.400          C  
ATOM   4560  O   PHE A 288      -7.108  22.595  43.753  1.00  0.390          O  
ATOM   4561  CB  PHE A 288      -6.614  20.142  45.227  1.00  0.560          C  
ATOM   4562  CG  PHE A 288      -6.723  18.726  45.702  1.00  0.560          C  
ATOM   4563  CD1 PHE A 288      -5.670  18.141  46.390  1.00  0.560          C  
ATOM   4564  CD2 PHE A 288      -7.857  17.975  45.467  1.00  0.560          C  
ATOM   4565  CE1 PHE A 288      -5.758  16.854  46.835  1.00  0.560          C  
ATOM   4566  CE2 PHE A 288      -7.940  16.682  45.915  1.00  0.560          C  
ATOM   4567  CZ  PHE A 288      -6.895  16.129  46.603  1.00  0.560          C  
ATOM   4568  H   PHE A 288      -5.591  18.686  42.583  1.00  0.460          H  
ATOM   4569  HA  PHE A 288      -7.355  19.944  43.223  1.00  0.490          H  
ATOM   4570 1HB  PHE A 288      -5.792  20.620  45.749  1.00  0.670          H  
ATOM   4571 2HB  PHE A 288      -7.519  20.665  45.525  1.00  0.670          H  
ATOM   4572  HD1 PHE A 288      -4.758  18.720  46.572  1.00  0.670          H  
ATOM   4573  HD2 PHE A 288      -8.693  18.416  44.921  1.00  0.670          H  
ATOM   4574  HE1 PHE A 288      -4.922  16.403  47.373  1.00  0.670          H  
ATOM   4575  HE2 PHE A 288      -8.839  16.091  45.722  1.00  0.670          H  
ATOM   4576  HZ  PHE A 288      -6.964  15.101  46.959  1.00  0.670          H  
ATOM   4577  N   PHE A 289      -5.147  22.148  42.755  1.00  0.420          N  
ATOM   4578  CA  PHE A 289      -4.880  23.512  42.337  1.00  0.430          C  
ATOM   4579  C   PHE A 289      -3.784  23.518  41.278  1.00  0.470          C  
ATOM   4580  O   PHE A 289      -3.011  22.565  41.155  1.00  0.490          O  
ATOM   4581  CB  PHE A 289      -4.486  24.400  43.529  1.00  0.600          C  
ATOM   4582  CG  PHE A 289      -3.217  24.004  44.215  1.00  0.600          C  
ATOM   4583  CD1 PHE A 289      -2.013  24.576  43.856  1.00  0.600          C  
ATOM   4584  CD2 PHE A 289      -3.222  23.059  45.208  1.00  0.600          C  
ATOM   4585  CE1 PHE A 289      -0.841  24.209  44.473  1.00  0.600          C  
ATOM   4586  CE2 PHE A 289      -2.059  22.681  45.830  1.00  0.600          C  
ATOM   4587  CZ  PHE A 289      -0.862  23.256  45.463  1.00  0.600          C  
ATOM   4588  H   PHE A 289      -4.479  21.439  42.500  1.00  0.500          H  
ATOM   4589  HA  PHE A 289      -5.788  23.918  41.884  1.00  0.520          H  
ATOM   4590 1HB  PHE A 289      -4.378  25.427  43.193  1.00  0.720          H  
ATOM   4591 2HB  PHE A 289      -5.287  24.386  44.268  1.00  0.720          H  
ATOM   4592  HD1 PHE A 289      -2.002  25.326  43.077  1.00  0.720          H  
ATOM   4593  HD2 PHE A 289      -4.165  22.595  45.497  1.00  0.720          H  
ATOM   4594  HE1 PHE A 289       0.100  24.670  44.176  1.00  0.720          H  
ATOM   4595  HE2 PHE A 289      -2.088  21.918  46.609  1.00  0.720          H  
ATOM   4596  HZ  PHE A 289       0.060  22.955  45.954  1.00  0.720          H  
ATOM   4597  N   SER A 290      -3.691  24.619  40.533  1.00  0.500          N  
ATOM   4598  CA  SER A 290      -2.632  24.832  39.543  1.00  0.540          C  
ATOM   4599  C   SER A 290      -2.441  23.651  38.596  1.00  0.470          C  
ATOM   4600  O   SER A 290      -1.317  23.334  38.210  1.00  0.490          O  
ATOM   4601  CB  SER A 290      -1.319  25.153  40.226  1.00  0.740          C  
ATOM   4602  OG  SER A 290      -1.402  26.352  40.956  1.00  0.740          O  
ATOM   4603  H   SER A 290      -4.374  25.349  40.669  1.00  0.600          H  
ATOM   4604  HA  SER A 290      -2.910  25.696  38.940  1.00  0.650          H  
ATOM   4605 1HB  SER A 290      -1.039  24.333  40.890  1.00  0.890          H  
ATOM   4606 2HB  SER A 290      -0.547  25.236  39.479  1.00  0.890          H  
ATOM   4607  HG  SER A 290      -0.552  26.459  41.380  1.00  0.890          H  
ATOM   4608  N   GLU A 291      -3.540  23.054  38.129  1.00  0.380          N  
ATOM   4609  CA  GLU A 291      -3.474  21.892  37.246  1.00  0.330          C  
ATOM   4610  C   GLU A 291      -2.719  22.199  35.954  1.00  0.350          C  
ATOM   4611  O   GLU A 291      -2.043  21.342  35.378  1.00  0.350          O  
ATOM   4612  CB  GLU A 291      -4.888  21.400  36.920  1.00  0.480          C  
ATOM   4613  CG  GLU A 291      -5.680  20.881  38.141  1.00  0.480          C  
ATOM   4614  CD  GLU A 291      -6.377  21.994  38.924  1.00  0.480          C  
ATOM   4615  OE1 GLU A 291      -6.123  23.153  38.639  1.00  0.480          O  
ATOM   4616  OE2 GLU A 291      -7.156  21.689  39.786  1.00  0.480          O  
ATOM   4617  H   GLU A 291      -4.457  23.379  38.446  1.00  0.460          H  
ATOM   4618  HA  GLU A 291      -2.954  21.096  37.774  1.00  0.400          H  
ATOM   4619 1HB  GLU A 291      -5.458  22.208  36.464  1.00  0.580          H  
ATOM   4620 2HB  GLU A 291      -4.830  20.590  36.191  1.00  0.580          H  
ATOM   4621 1HG  GLU A 291      -6.429  20.162  37.802  1.00  0.580          H  
ATOM   4622 2HG  GLU A 291      -4.991  20.357  38.807  1.00  0.580          H  
ATOM   4623  N   LYS A 292      -2.822  23.443  35.499  1.00  0.370          N  
ATOM   4624  CA  LYS A 292      -2.162  23.894  34.288  1.00  0.390          C  
ATOM   4625  C   LYS A 292      -0.641  23.823  34.390  1.00  0.420          C  
ATOM   4626  O   LYS A 292       0.047  23.693  33.376  1.00  0.410          O  
ATOM   4627  CB  LYS A 292      -2.586  25.331  33.966  1.00  0.540          C  
ATOM   4628  CG  LYS A 292      -2.075  26.394  34.960  1.00  0.540          C  
ATOM   4629  CD  LYS A 292      -2.600  27.785  34.613  1.00  0.540          C  
ATOM   4630  CE  LYS A 292      -2.057  28.844  35.573  1.00  0.540          C  
ATOM   4631  NZ  LYS A 292      -2.589  30.204  35.262  1.00  0.540          N  
ATOM   4632  H   LYS A 292      -3.425  24.085  35.993  1.00  0.440          H  
ATOM   4633  HA  LYS A 292      -2.469  23.246  33.466  1.00  0.470          H  
ATOM   4634 1HB  LYS A 292      -2.224  25.600  32.973  1.00  0.650          H  
ATOM   4635 2HB  LYS A 292      -3.674  25.389  33.941  1.00  0.650          H  
ATOM   4636 1HG  LYS A 292      -2.372  26.132  35.977  1.00  0.650          H  
ATOM   4637 2HG  LYS A 292      -0.987  26.433  34.919  1.00  0.650          H  
ATOM   4638 1HD  LYS A 292      -2.299  28.039  33.596  1.00  0.650          H  
ATOM   4639 2HD  LYS A 292      -3.690  27.787  34.662  1.00  0.650          H  
ATOM   4640 1HE  LYS A 292      -2.338  28.578  36.592  1.00  0.650          H  
ATOM   4641 2HE  LYS A 292      -0.969  28.864  35.502  1.00  0.650          H  
ATOM   4642 1HZ  LYS A 292      -2.208  30.874  35.916  1.00  0.650          H  
ATOM   4643 2HZ  LYS A 292      -2.323  30.465  34.322  1.00  0.650          H  
ATOM   4644 3HZ  LYS A 292      -3.596  30.199  35.337  1.00  0.650          H  
ATOM   4645  N   LYS A 293      -0.094  23.826  35.609  1.00  0.460          N  
ATOM   4646  CA  LYS A 293       1.349  23.854  35.767  1.00  0.500          C  
ATOM   4647  C   LYS A 293       1.964  22.478  35.659  1.00  0.520          C  
ATOM   4648  O   LYS A 293       3.186  22.334  35.729  1.00  0.560          O  
ATOM   4649  CB  LYS A 293       1.761  24.510  37.085  1.00  0.680          C  
ATOM   4650  CG  LYS A 293       1.430  26.004  37.169  1.00  0.680          C  
ATOM   4651  CD  LYS A 293       1.987  26.641  38.449  1.00  0.680          C  
ATOM   4652  CE  LYS A 293       1.641  28.127  38.530  1.00  0.680          C  
ATOM   4653  NZ  LYS A 293       2.183  28.764  39.768  1.00  0.680          N  
ATOM   4654  H   LYS A 293      -0.678  23.822  36.448  1.00  0.550          H  
ATOM   4655  HA  LYS A 293       1.763  24.457  34.960  1.00  0.600          H  
ATOM   4656 1HB  LYS A 293       1.252  24.004  37.910  1.00  0.820          H  
ATOM   4657 2HB  LYS A 293       2.831  24.387  37.236  1.00  0.820          H  
ATOM   4658 1HG  LYS A 293       1.843  26.513  36.299  1.00  0.820          H  
ATOM   4659 2HG  LYS A 293       0.347  26.125  37.155  1.00  0.820          H  
ATOM   4660 1HD  LYS A 293       1.595  26.132  39.324  1.00  0.820          H  
ATOM   4661 2HD  LYS A 293       3.072  26.536  38.452  1.00  0.820          H  
ATOM   4662 1HE  LYS A 293       2.053  28.637  37.660  1.00  0.820          H  
ATOM   4663 2HE  LYS A 293       0.555  28.237  38.522  1.00  0.820          H  
ATOM   4664 1HZ  LYS A 293       1.929  29.743  39.783  1.00  0.820          H  
ATOM   4665 2HZ  LYS A 293       1.799  28.306  40.581  1.00  0.820          H  
ATOM   4666 3HZ  LYS A 293       3.190  28.680  39.781  1.00  0.820          H  
ATOM   4667  N   TYR A 294       1.133  21.461  35.463  1.00  0.490          N  
ATOM   4668  CA  TYR A 294       1.635  20.117  35.315  1.00  0.530          C  
ATOM   4669  C   TYR A 294       1.604  19.693  33.843  1.00  0.540          C  
ATOM   4670  O   TYR A 294       2.096  18.613  33.501  1.00  0.550          O  
ATOM   4671  CB  TYR A 294       0.797  19.169  36.169  1.00  0.730          C  
ATOM   4672  CG  TYR A 294       0.896  19.444  37.668  1.00  0.730          C  
ATOM   4673  CD1 TYR A 294       0.004  20.317  38.275  1.00  0.730          C  
ATOM   4674  CD2 TYR A 294       1.859  18.813  38.430  1.00  0.730          C  
ATOM   4675  CE1 TYR A 294       0.072  20.567  39.632  1.00  0.730          C  
ATOM   4676  CE2 TYR A 294       1.932  19.056  39.791  1.00  0.730          C  
ATOM   4677  CZ  TYR A 294       1.044  19.929  40.391  1.00  0.730          C  
ATOM   4678  OH  TYR A 294       1.125  20.165  41.744  1.00  0.730          O  
ATOM   4679  H   TYR A 294       0.119  21.616  35.427  1.00  0.590          H  
ATOM   4680  HA  TYR A 294       2.668  20.083  35.656  1.00  0.640          H  
ATOM   4681 1HB  TYR A 294      -0.252  19.251  35.875  1.00  0.870          H  
ATOM   4682 2HB  TYR A 294       1.113  18.143  35.988  1.00  0.870          H  
ATOM   4683  HD1 TYR A 294      -0.745  20.811  37.677  1.00  0.870          H  
ATOM   4684  HD2 TYR A 294       2.561  18.123  37.961  1.00  0.870          H  
ATOM   4685  HE1 TYR A 294      -0.636  21.262  40.095  1.00  0.870          H  
ATOM   4686  HE2 TYR A 294       2.692  18.558  40.394  1.00  0.870          H  
ATOM   4687  HH  TYR A 294       0.464  20.817  41.994  1.00  0.870          H  
ATOM   4688  N   LEU A 295       1.076  20.553  32.947  1.00  0.550          N  
ATOM   4689  CA  LEU A 295       0.939  20.167  31.538  1.00  0.530          C  
ATOM   4690  C   LEU A 295       2.298  19.935  30.885  1.00  0.470          C  
ATOM   4691  O   LEU A 295       2.478  18.968  30.132  1.00  0.380          O  
ATOM   4692  CB  LEU A 295       0.137  21.242  30.764  1.00  0.750          C  
ATOM   4693  CG  LEU A 295      -0.151  21.003  29.202  1.00  0.750          C  
ATOM   4694  CD1 LEU A 295      -0.958  19.706  28.970  1.00  0.750          C  
ATOM   4695  CD2 LEU A 295      -0.948  22.206  28.653  1.00  0.750          C  
ATOM   4696  H   LEU A 295       0.734  21.475  33.242  1.00  0.660          H  
ATOM   4697  HA  LEU A 295       0.381  19.234  31.506  1.00  0.640          H  
ATOM   4698 1HB  LEU A 295      -0.819  21.371  31.265  1.00  0.900          H  
ATOM   4699 2HB  LEU A 295       0.674  22.187  30.850  1.00  0.900          H  
ATOM   4700  HG  LEU A 295       0.796  20.915  28.667  1.00  0.900          H  
ATOM   4701 1HD1 LEU A 295      -1.137  19.577  27.900  1.00  0.900          H  
ATOM   4702 2HD1 LEU A 295      -0.402  18.847  29.339  1.00  0.900          H  
ATOM   4703 3HD1 LEU A 295      -1.911  19.767  29.484  1.00  0.900          H  
ATOM   4704 1HD2 LEU A 295      -1.139  22.065  27.588  1.00  0.900          H  
ATOM   4705 2HD2 LEU A 295      -1.898  22.292  29.182  1.00  0.900          H  
ATOM   4706 3HD2 LEU A 295      -0.371  23.119  28.799  1.00  0.900          H  
ATOM   4707  N   TRP A 296       3.261  20.820  31.174  1.00  0.510          N  
ATOM   4708  CA  TRP A 296       4.601  20.722  30.608  1.00  0.460          C  
ATOM   4709  C   TRP A 296       5.234  19.416  31.036  1.00  0.390          C  
ATOM   4710  O   TRP A 296       5.774  18.683  30.211  1.00  0.320          O  
ATOM   4711  CB  TRP A 296       5.462  21.896  31.081  1.00  0.660          C  
ATOM   4712  CG  TRP A 296       6.863  21.918  30.537  1.00  0.660          C  
ATOM   4713  CD1 TRP A 296       7.261  22.506  29.377  1.00  0.660          C  
ATOM   4714  CD2 TRP A 296       8.063  21.347  31.126  1.00  0.660          C  
ATOM   4715  NE1 TRP A 296       8.610  22.350  29.205  1.00  0.660          N  
ATOM   4716  CE2 TRP A 296       9.117  21.645  30.264  1.00  0.660          C  
ATOM   4717  CE3 TRP A 296       8.321  20.624  32.297  1.00  0.660          C  
ATOM   4718  CZ2 TRP A 296      10.418  21.248  30.532  1.00  0.660          C  
ATOM   4719  CZ3 TRP A 296       9.617  20.220  32.560  1.00  0.660          C  
ATOM   4720  CH2 TRP A 296      10.640  20.525  31.702  1.00  0.660          C  
ATOM   4721  H   TRP A 296       3.041  21.582  31.800  1.00  0.610          H  
ATOM   4722  HA  TRP A 296       4.530  20.740  29.520  1.00  0.550          H  
ATOM   4723 1HB  TRP A 296       4.979  22.828  30.797  1.00  0.800          H  
ATOM   4724 2HB  TRP A 296       5.525  21.885  32.165  1.00  0.800          H  
ATOM   4725  HD1 TRP A 296       6.602  23.030  28.688  1.00  0.800          H  
ATOM   4726  HE1 TRP A 296       9.147  22.699  28.423  1.00  0.800          H  
ATOM   4727  HE3 TRP A 296       7.523  20.382  32.986  1.00  0.800          H  
ATOM   4728  HZ2 TRP A 296      11.244  21.480  29.861  1.00  0.800          H  
ATOM   4729  HZ3 TRP A 296       9.805  19.655  33.471  1.00  0.800          H  
ATOM   4730  HH2 TRP A 296      11.649  20.193  31.942  1.00  0.800          H  
ATOM   4731  N   GLY A 297       5.138  19.116  32.331  1.00  0.410          N  
ATOM   4732  CA  GLY A 297       5.709  17.913  32.909  1.00  0.370          C  
ATOM   4733  C   GLY A 297       5.167  16.683  32.215  1.00  0.290          C  
ATOM   4734  O   GLY A 297       5.937  15.837  31.753  1.00  0.300          O  
ATOM   4735  H   GLY A 297       4.662  19.764  32.942  1.00  0.490          H  
ATOM   4736 1HA  GLY A 297       6.794  17.941  32.817  1.00  0.440          H  
ATOM   4737 2HA  GLY A 297       5.469  17.874  33.971  1.00  0.440          H  
ATOM   4738  N   PHE A 298       3.837  16.581  32.123  1.00  0.210          N  
ATOM   4739  CA  PHE A 298       3.217  15.428  31.488  1.00  0.130          C  
ATOM   4740  C   PHE A 298       3.652  15.275  30.039  1.00  0.080          C  
ATOM   4741  O   PHE A 298       3.941  14.157  29.591  1.00  0.050          O  
ATOM   4742  CB  PHE A 298       1.690  15.542  31.530  1.00  0.210          C  
ATOM   4743  CG  PHE A 298       1.054  15.210  32.872  1.00  0.210          C  
ATOM   4744  CD1 PHE A 298       0.239  16.131  33.527  1.00  0.210          C  
ATOM   4745  CD2 PHE A 298       1.284  13.980  33.487  1.00  0.210          C  
ATOM   4746  CE1 PHE A 298      -0.319  15.826  34.753  1.00  0.210          C  
ATOM   4747  CE2 PHE A 298       0.729  13.689  34.699  1.00  0.210          C  
ATOM   4748  CZ  PHE A 298      -0.070  14.605  35.337  1.00  0.210          C  
ATOM   4749  H   PHE A 298       3.245  17.317  32.524  1.00  0.250          H  
ATOM   4750  HA  PHE A 298       3.527  14.538  32.028  1.00  0.160          H  
ATOM   4751 1HB  PHE A 298       1.417  16.571  31.281  1.00  0.260          H  
ATOM   4752 2HB  PHE A 298       1.267  14.918  30.773  1.00  0.260          H  
ATOM   4753  HD1 PHE A 298       0.048  17.103  33.068  1.00  0.260          H  
ATOM   4754  HD2 PHE A 298       1.917  13.240  32.999  1.00  0.260          H  
ATOM   4755  HE1 PHE A 298      -0.953  16.555  35.262  1.00  0.260          H  
ATOM   4756  HE2 PHE A 298       0.928  12.738  35.158  1.00  0.260          H  
ATOM   4757  HZ  PHE A 298      -0.506  14.360  36.307  1.00  0.260          H  
ATOM   4758  N   THR A 299       3.719  16.394  29.315  1.00  0.120          N  
ATOM   4759  CA  THR A 299       4.099  16.384  27.916  1.00  0.120          C  
ATOM   4760  C   THR A 299       5.535  15.889  27.757  1.00  0.140          C  
ATOM   4761  O   THR A 299       5.818  15.019  26.924  1.00  0.140          O  
ATOM   4762  CB  THR A 299       3.938  17.796  27.313  1.00  0.170          C  
ATOM   4763  OG1 THR A 299       2.565  18.228  27.448  1.00  0.170          O  
ATOM   4764  CG2 THR A 299       4.276  17.749  25.844  1.00  0.170          C  
ATOM   4765  H   THR A 299       3.442  17.285  29.735  1.00  0.140          H  
ATOM   4766  HA  THR A 299       3.454  15.701  27.390  1.00  0.140          H  
ATOM   4767  HB  THR A 299       4.592  18.499  27.828  1.00  0.200          H  
ATOM   4768  HG1 THR A 299       2.391  18.426  28.401  1.00  0.200          H  
ATOM   4769 1HG2 THR A 299       4.151  18.739  25.413  1.00  0.200          H  
ATOM   4770 2HG2 THR A 299       5.304  17.428  25.717  1.00  0.200          H  
ATOM   4771 3HG2 THR A 299       3.613  17.050  25.336  1.00  0.200          H  
ATOM   4772  N   VAL A 300       6.440  16.413  28.583  1.00  0.190          N  
ATOM   4773  CA  VAL A 300       7.833  16.022  28.536  1.00  0.250          C  
ATOM   4774  C   VAL A 300       8.003  14.556  28.865  1.00  0.140          C  
ATOM   4775  O   VAL A 300       8.758  13.867  28.183  1.00  0.080          O  
ATOM   4776  CB  VAL A 300       8.680  16.893  29.481  1.00  0.330          C  
ATOM   4777  CG1 VAL A 300      10.113  16.346  29.613  1.00  0.330          C  
ATOM   4778  CG2 VAL A 300       8.738  18.297  28.915  1.00  0.330          C  
ATOM   4779  H   VAL A 300       6.142  17.134  29.247  1.00  0.230          H  
ATOM   4780  HA  VAL A 300       8.193  16.187  27.522  1.00  0.300          H  
ATOM   4781  HB  VAL A 300       8.217  16.907  30.473  1.00  0.390          H  
ATOM   4782 1HG1 VAL A 300      10.681  16.994  30.280  1.00  0.390          H  
ATOM   4783 2HG1 VAL A 300      10.098  15.337  30.027  1.00  0.390          H  
ATOM   4784 3HG1 VAL A 300      10.588  16.326  28.632  1.00  0.390          H  
ATOM   4785 1HG2 VAL A 300       9.316  18.901  29.575  1.00  0.390          H  
ATOM   4786 2HG2 VAL A 300       9.205  18.278  27.935  1.00  0.390          H  
ATOM   4787 3HG2 VAL A 300       7.745  18.712  28.824  1.00  0.390          H  
ATOM   4788  N   PHE A 301       7.330  14.047  29.897  1.00  0.160          N  
ATOM   4789  CA  PHE A 301       7.491  12.632  30.175  1.00  0.130          C  
ATOM   4790  C   PHE A 301       6.958  11.780  29.024  1.00  0.060          C  
ATOM   4791  O   PHE A 301       7.657  10.891  28.530  1.00  0.060          O  
ATOM   4792  CB  PHE A 301       6.772  12.217  31.460  1.00  0.190          C  
ATOM   4793  CG  PHE A 301       7.467  12.615  32.731  1.00  0.190          C  
ATOM   4794  CD1 PHE A 301       6.900  13.547  33.586  1.00  0.190          C  
ATOM   4795  CD2 PHE A 301       8.694  12.059  33.076  1.00  0.190          C  
ATOM   4796  CE1 PHE A 301       7.537  13.915  34.750  1.00  0.190          C  
ATOM   4797  CE2 PHE A 301       9.332  12.422  34.236  1.00  0.190          C  
ATOM   4798  CZ  PHE A 301       8.754  13.353  35.077  1.00  0.190          C  
ATOM   4799  H   PHE A 301       6.734  14.640  30.484  1.00  0.190          H  
ATOM   4800  HA  PHE A 301       8.554  12.429  30.289  1.00  0.160          H  
ATOM   4801 1HB  PHE A 301       5.778  12.671  31.463  1.00  0.230          H  
ATOM   4802 2HB  PHE A 301       6.637  11.141  31.467  1.00  0.230          H  
ATOM   4803  HD1 PHE A 301       5.938  13.990  33.332  1.00  0.230          H  
ATOM   4804  HD2 PHE A 301       9.153  11.330  32.421  1.00  0.230          H  
ATOM   4805  HE1 PHE A 301       7.078  14.649  35.412  1.00  0.230          H  
ATOM   4806  HE2 PHE A 301      10.294  11.977  34.493  1.00  0.230          H  
ATOM   4807  HZ  PHE A 301       9.259  13.643  35.997  1.00  0.230          H  
ATOM   4808  N   GLY A 302       5.777  12.133  28.486  1.00  0.050          N  
ATOM   4809  CA  GLY A 302       5.166  11.368  27.398  1.00  0.050          C  
ATOM   4810  C   GLY A 302       6.056  11.254  26.151  1.00  0.070          C  
ATOM   4811  O   GLY A 302       6.123  10.197  25.527  1.00  0.090          O  
ATOM   4812  H   GLY A 302       5.245  12.916  28.879  1.00  0.060          H  
ATOM   4813 1HA  GLY A 302       4.906  10.377  27.757  1.00  0.060          H  
ATOM   4814 2HA  GLY A 302       4.227  11.852  27.123  1.00  0.060          H  
ATOM   4815  N   TRP A 303       6.765  12.328  25.785  1.00  0.050          N  
ATOM   4816  CA  TRP A 303       7.666  12.277  24.623  1.00  0.090          C  
ATOM   4817  C   TRP A 303       9.114  11.876  24.965  1.00  0.090          C  
ATOM   4818  O   TRP A 303       9.747  11.089  24.244  1.00  0.120          O  
ATOM   4819  CB  TRP A 303       7.694  13.647  23.948  1.00  0.110          C  
ATOM   4820  CG  TRP A 303       6.413  14.026  23.274  1.00  0.110          C  
ATOM   4821  CD1 TRP A 303       5.431  13.197  22.815  1.00  0.110          C  
ATOM   4822  CD2 TRP A 303       5.967  15.367  22.989  1.00  0.110          C  
ATOM   4823  NE1 TRP A 303       4.409  13.931  22.274  1.00  0.110          N  
ATOM   4824  CE2 TRP A 303       4.721  15.260  22.373  1.00  0.110          C  
ATOM   4825  CE3 TRP A 303       6.518  16.632  23.203  1.00  0.110          C  
ATOM   4826  CZ2 TRP A 303       4.013  16.368  21.971  1.00  0.110          C  
ATOM   4827  CZ3 TRP A 303       5.806  17.746  22.791  1.00  0.110          C  
ATOM   4828  CH2 TRP A 303       4.585  17.615  22.193  1.00  0.110          C  
ATOM   4829  H   TRP A 303       6.613  13.209  26.291  1.00  0.060          H  
ATOM   4830  HA  TRP A 303       7.283  11.537  23.926  1.00  0.110          H  
ATOM   4831 1HB  TRP A 303       7.913  14.405  24.702  1.00  0.130          H  
ATOM   4832 2HB  TRP A 303       8.494  13.675  23.212  1.00  0.130          H  
ATOM   4833  HD1 TRP A 303       5.446  12.112  22.867  1.00  0.130          H  
ATOM   4834  HE1 TRP A 303       3.553  13.566  21.861  1.00  0.130          H  
ATOM   4835  HE3 TRP A 303       7.487  16.740  23.682  1.00  0.130          H  
ATOM   4836  HZ2 TRP A 303       3.036  16.286  21.491  1.00  0.130          H  
ATOM   4837  HZ3 TRP A 303       6.243  18.729  22.960  1.00  0.130          H  
ATOM   4838  HH2 TRP A 303       4.050  18.509  21.883  1.00  0.130          H  
ATOM   4839  N   GLY A 304       9.634  12.449  26.047  1.00  0.090          N  
ATOM   4840  CA  GLY A 304      10.996  12.281  26.523  1.00  0.100          C  
ATOM   4841  C   GLY A 304      11.340  10.867  26.955  1.00  0.090          C  
ATOM   4842  O   GLY A 304      12.389  10.342  26.567  1.00  0.120          O  
ATOM   4843  H   GLY A 304       9.057  13.079  26.592  1.00  0.110          H  
ATOM   4844 1HA  GLY A 304      11.686  12.600  25.744  1.00  0.120          H  
ATOM   4845 2HA  GLY A 304      11.146  12.957  27.367  1.00  0.120          H  
ATOM   4846  N   LEU A 305      10.494  10.241  27.787  1.00  0.050          N  
ATOM   4847  CA  LEU A 305      10.836   8.921  28.268  1.00  0.080          C  
ATOM   4848  C   LEU A 305      11.004   7.893  27.156  1.00  0.100          C  
ATOM   4849  O   LEU A 305      12.032   7.211  27.161  1.00  0.130          O  
ATOM   4850  CB  LEU A 305       9.765   8.396  29.256  1.00  0.100          C  
ATOM   4851  CG  LEU A 305       9.673   9.039  30.634  1.00  0.100          C  
ATOM   4852  CD1 LEU A 305       8.382   8.539  31.305  1.00  0.100          C  
ATOM   4853  CD2 LEU A 305      10.886   8.672  31.485  1.00  0.100          C  
ATOM   4854  H   LEU A 305       9.607  10.663  28.080  1.00  0.060          H  
ATOM   4855  HA  LEU A 305      11.791   8.992  28.781  1.00  0.100          H  
ATOM   4856 1HB  LEU A 305       8.793   8.555  28.837  1.00  0.120          H  
ATOM   4857 2HB  LEU A 305       9.901   7.325  29.390  1.00  0.120          H  
ATOM   4858  HG  LEU A 305       9.614  10.117  30.524  1.00  0.120          H  
ATOM   4859 1HD1 LEU A 305       8.276   8.993  32.289  1.00  0.120          H  
ATOM   4860 2HD1 LEU A 305       7.524   8.813  30.685  1.00  0.120          H  
ATOM   4861 3HD1 LEU A 305       8.420   7.456  31.410  1.00  0.120          H  
ATOM   4862 1HD2 LEU A 305      10.789   9.134  32.467  1.00  0.120          H  
ATOM   4863 2HD2 LEU A 305      10.939   7.589  31.598  1.00  0.120          H  
ATOM   4864 3HD2 LEU A 305      11.798   9.027  31.018  1.00  0.120          H  
ATOM   4865  N   PRO A 306      10.056   7.701  26.194  1.00  0.100          N  
ATOM   4866  CA  PRO A 306      10.228   6.735  25.136  1.00  0.120          C  
ATOM   4867  C   PRO A 306      11.370   7.104  24.221  1.00  0.140          C  
ATOM   4868  O   PRO A 306      11.992   6.221  23.637  1.00  0.150          O  
ATOM   4869  CB  PRO A 306       8.888   6.775  24.402  1.00  0.180          C  
ATOM   4870  CG  PRO A 306       8.302   8.105  24.736  1.00  0.180          C  
ATOM   4871  CD  PRO A 306       8.765   8.422  26.133  1.00  0.180          C  
ATOM   4872  HA  PRO A 306      10.391   5.744  25.581  1.00  0.140          H  
ATOM   4873 1HB  PRO A 306       9.036   6.647  23.319  1.00  0.220          H  
ATOM   4874 2HB  PRO A 306       8.262   5.957  24.724  1.00  0.220          H  
ATOM   4875 1HG  PRO A 306       8.602   8.858  24.000  1.00  0.220          H  
ATOM   4876 2HG  PRO A 306       7.226   8.069  24.690  1.00  0.220          H  
ATOM   4877 1HD  PRO A 306       8.839   9.476  26.179  1.00  0.220          H  
ATOM   4878 2HD  PRO A 306       8.052   8.050  26.848  1.00  0.220          H  
ATOM   4879  N   ALA A 307      11.701   8.403  24.118  1.00  0.120          N  
ATOM   4880  CA  ALA A 307      12.825   8.786  23.285  1.00  0.140          C  
ATOM   4881  C   ALA A 307      14.076   8.155  23.838  1.00  0.150          C  
ATOM   4882  O   ALA A 307      14.877   7.570  23.099  1.00  0.160          O  
ATOM   4883  CB  ALA A 307      12.967  10.293  23.221  1.00  0.190          C  
ATOM   4884  H   ALA A 307      11.141   9.153  24.541  1.00  0.140          H  
ATOM   4885  HA  ALA A 307      12.660   8.398  22.282  1.00  0.170          H  
ATOM   4886 1HB  ALA A 307      13.810  10.551  22.585  1.00  0.230          H  
ATOM   4887 2HB  ALA A 307      12.055  10.728  22.815  1.00  0.230          H  
ATOM   4888 3HB  ALA A 307      13.137  10.686  24.216  1.00  0.230          H  
ATOM   4889  N   VAL A 308      14.224   8.266  25.160  1.00  0.130          N  
ATOM   4890  CA  VAL A 308      15.369   7.711  25.845  1.00  0.140          C  
ATOM   4891  C   VAL A 308      15.378   6.201  25.790  1.00  0.170          C  
ATOM   4892  O   VAL A 308      16.424   5.619  25.515  1.00  0.190          O  
ATOM   4893  CB  VAL A 308      15.429   8.174  27.310  1.00  0.190          C  
ATOM   4894  CG1 VAL A 308      16.553   7.411  28.069  1.00  0.190          C  
ATOM   4895  CG2 VAL A 308      15.687   9.679  27.336  1.00  0.190          C  
ATOM   4896  H   VAL A 308      13.515   8.799  25.681  1.00  0.160          H  
ATOM   4897  HA  VAL A 308      16.266   8.076  25.346  1.00  0.170          H  
ATOM   4898  HB  VAL A 308      14.476   7.956  27.800  1.00  0.230          H  
ATOM   4899 1HG1 VAL A 308      16.583   7.754  29.101  1.00  0.230          H  
ATOM   4900 2HG1 VAL A 308      16.365   6.337  28.064  1.00  0.230          H  
ATOM   4901 3HG1 VAL A 308      17.514   7.610  27.592  1.00  0.230          H  
ATOM   4902 1HG2 VAL A 308      15.721  10.025  28.367  1.00  0.230          H  
ATOM   4903 2HG2 VAL A 308      16.636   9.891  26.848  1.00  0.230          H  
ATOM   4904 3HG2 VAL A 308      14.889  10.195  26.810  1.00  0.230          H  
ATOM   4905  N   PHE A 309      14.247   5.552  26.073  1.00  0.170          N  
ATOM   4906  CA  PHE A 309      14.249   4.094  26.062  1.00  0.200          C  
ATOM   4907  C   PHE A 309      14.602   3.542  24.692  1.00  0.230          C  
ATOM   4908  O   PHE A 309      15.375   2.581  24.592  1.00  0.250          O  
ATOM   4909  CB  PHE A 309      12.907   3.526  26.526  1.00  0.270          C  
ATOM   4910  CG  PHE A 309      12.713   3.606  28.020  1.00  0.270          C  
ATOM   4911  CD1 PHE A 309      11.813   4.500  28.586  1.00  0.270          C  
ATOM   4912  CD2 PHE A 309      13.450   2.786  28.866  1.00  0.270          C  
ATOM   4913  CE1 PHE A 309      11.657   4.580  29.953  1.00  0.270          C  
ATOM   4914  CE2 PHE A 309      13.291   2.864  30.235  1.00  0.270          C  
ATOM   4915  CZ  PHE A 309      12.393   3.764  30.778  1.00  0.270          C  
ATOM   4916  H   PHE A 309      13.405   6.080  26.328  1.00  0.200          H  
ATOM   4917  HA  PHE A 309      15.013   3.757  26.762  1.00  0.240          H  
ATOM   4918 1HB  PHE A 309      12.102   4.075  26.046  1.00  0.320          H  
ATOM   4919 2HB  PHE A 309      12.822   2.480  26.224  1.00  0.320          H  
ATOM   4920  HD1 PHE A 309      11.221   5.141  27.946  1.00  0.320          H  
ATOM   4921  HD2 PHE A 309      14.162   2.070  28.438  1.00  0.320          H  
ATOM   4922  HE1 PHE A 309      10.945   5.287  30.376  1.00  0.320          H  
ATOM   4923  HE2 PHE A 309      13.874   2.214  30.888  1.00  0.320          H  
ATOM   4924  HZ  PHE A 309      12.268   3.824  31.857  1.00  0.320          H  
ATOM   4925  N   VAL A 310      14.067   4.142  23.629  1.00  0.220          N  
ATOM   4926  CA  VAL A 310      14.410   3.670  22.309  1.00  0.250          C  
ATOM   4927  C   VAL A 310      15.882   3.963  22.056  1.00  0.250          C  
ATOM   4928  O   VAL A 310      16.601   3.102  21.570  1.00  0.310          O  
ATOM   4929  CB  VAL A 310      13.484   4.233  21.227  1.00  0.340          C  
ATOM   4930  CG1 VAL A 310      13.984   3.846  19.829  1.00  0.340          C  
ATOM   4931  CG2 VAL A 310      12.099   3.653  21.437  1.00  0.340          C  
ATOM   4932  H   VAL A 310      13.414   4.926  23.737  1.00  0.260          H  
ATOM   4933  HA  VAL A 310      14.276   2.593  22.293  1.00  0.300          H  
ATOM   4934  HB  VAL A 310      13.453   5.326  21.300  1.00  0.410          H  
ATOM   4935 1HG1 VAL A 310      13.299   4.247  19.079  1.00  0.410          H  
ATOM   4936 2HG1 VAL A 310      14.978   4.257  19.660  1.00  0.410          H  
ATOM   4937 3HG1 VAL A 310      14.021   2.757  19.741  1.00  0.410          H  
ATOM   4938 1HG2 VAL A 310      11.473   4.037  20.685  1.00  0.410          H  
ATOM   4939 2HG2 VAL A 310      12.136   2.574  21.357  1.00  0.410          H  
ATOM   4940 3HG2 VAL A 310      11.721   3.932  22.419  1.00  0.410          H  
ATOM   4941  N   ALA A 311      16.382   5.155  22.407  1.00  0.220          N  
ATOM   4942  CA  ALA A 311      17.794   5.424  22.167  1.00  0.220          C  
ATOM   4943  C   ALA A 311      18.682   4.378  22.847  1.00  0.220          C  
ATOM   4944  O   ALA A 311      19.665   3.924  22.247  1.00  0.240          O  
ATOM   4945  CB  ALA A 311      18.156   6.802  22.683  1.00  0.310          C  
ATOM   4946  H   ALA A 311      15.790   5.893  22.800  1.00  0.260          H  
ATOM   4947  HA  ALA A 311      17.970   5.380  21.094  1.00  0.260          H  
ATOM   4948 1HB  ALA A 311      19.205   7.005  22.480  1.00  0.370          H  
ATOM   4949 2HB  ALA A 311      17.534   7.547  22.186  1.00  0.370          H  
ATOM   4950 3HB  ALA A 311      17.977   6.842  23.756  1.00  0.370          H  
ATOM   4951  N   VAL A 312      18.314   3.945  24.064  1.00  0.210          N  
ATOM   4952  CA  VAL A 312      19.084   2.912  24.743  1.00  0.230          C  
ATOM   4953  C   VAL A 312      19.010   1.619  23.955  1.00  0.280          C  
ATOM   4954  O   VAL A 312      20.033   0.980  23.727  1.00  0.300          O  
ATOM   4955  CB  VAL A 312      18.582   2.658  26.181  1.00  0.310          C  
ATOM   4956  CG1 VAL A 312      19.294   1.414  26.787  1.00  0.310          C  
ATOM   4957  CG2 VAL A 312      18.858   3.885  27.037  1.00  0.310          C  
ATOM   4958  H   VAL A 312      17.517   4.395  24.527  1.00  0.250          H  
ATOM   4959  HA  VAL A 312      20.124   3.233  24.793  1.00  0.280          H  
ATOM   4960  HB  VAL A 312      17.508   2.461  26.156  1.00  0.380          H  
ATOM   4961 1HG1 VAL A 312      18.926   1.245  27.797  1.00  0.380          H  
ATOM   4962 2HG1 VAL A 312      19.096   0.529  26.193  1.00  0.380          H  
ATOM   4963 3HG1 VAL A 312      20.369   1.588  26.817  1.00  0.380          H  
ATOM   4964 1HG2 VAL A 312      18.494   3.715  28.048  1.00  0.380          H  
ATOM   4965 2HG2 VAL A 312      19.930   4.073  27.062  1.00  0.380          H  
ATOM   4966 3HG2 VAL A 312      18.360   4.745  26.621  1.00  0.380          H  
ATOM   4967  N   TRP A 313      17.809   1.230  23.535  1.00  0.280          N  
ATOM   4968  CA  TRP A 313      17.619   0.010  22.770  1.00  0.320          C  
ATOM   4969  C   TRP A 313      18.415   0.011  21.477  1.00  0.320          C  
ATOM   4970  O   TRP A 313      19.108  -0.964  21.186  1.00  0.330          O  
ATOM   4971  CB  TRP A 313      16.145  -0.184  22.497  1.00  0.430          C  
ATOM   4972  CG  TRP A 313      15.812  -1.318  21.625  1.00  0.430          C  
ATOM   4973  CD1 TRP A 313      15.628  -2.618  21.975  1.00  0.430          C  
ATOM   4974  CD2 TRP A 313      15.566  -1.240  20.207  1.00  0.430          C  
ATOM   4975  NE1 TRP A 313      15.298  -3.354  20.872  1.00  0.430          N  
ATOM   4976  CE2 TRP A 313      15.264  -2.516  19.775  1.00  0.430          C  
ATOM   4977  CE3 TRP A 313      15.573  -0.195  19.294  1.00  0.430          C  
ATOM   4978  CZ2 TRP A 313      14.983  -2.784  18.451  1.00  0.430          C  
ATOM   4979  CZ3 TRP A 313      15.300  -0.450  17.975  1.00  0.430          C  
ATOM   4980  CH2 TRP A 313      15.016  -1.708  17.563  1.00  0.430          C  
ATOM   4981  H   TRP A 313      16.989   1.795  23.785  1.00  0.340          H  
ATOM   4982  HA  TRP A 313      17.962  -0.826  23.371  1.00  0.380          H  
ATOM   4983 1HB  TRP A 313      15.632  -0.312  23.435  1.00  0.520          H  
ATOM   4984 2HB  TRP A 313      15.759   0.715  22.046  1.00  0.520          H  
ATOM   4985  HD1 TRP A 313      15.723  -3.020  22.985  1.00  0.520          H  
ATOM   4986  HE1 TRP A 313      15.104  -4.338  20.885  1.00  0.520          H  
ATOM   4987  HE3 TRP A 313      15.790   0.796  19.629  1.00  0.520          H  
ATOM   4988  HZ2 TRP A 313      14.740  -3.782  18.099  1.00  0.520          H  
ATOM   4989  HZ3 TRP A 313      15.311   0.381  17.268  1.00  0.520          H  
ATOM   4990  HH2 TRP A 313      14.795  -1.871  16.516  1.00  0.520          H  
ATOM   4991  N   VAL A 314      18.367   1.111  20.720  1.00  0.310          N  
ATOM   4992  CA  VAL A 314      19.084   1.204  19.455  1.00  0.320          C  
ATOM   4993  C   VAL A 314      20.570   1.058  19.698  1.00  0.370          C  
ATOM   4994  O   VAL A 314      21.254   0.304  18.993  1.00  0.440          O  
ATOM   4995  CB  VAL A 314      18.847   2.584  18.773  1.00  0.440          C  
ATOM   4996  CG1 VAL A 314      19.767   2.767  17.577  1.00  0.440          C  
ATOM   4997  CG2 VAL A 314      17.422   2.700  18.294  1.00  0.440          C  
ATOM   4998  H   VAL A 314      17.791   1.886  21.040  1.00  0.370          H  
ATOM   4999  HA  VAL A 314      18.743   0.404  18.796  1.00  0.380          H  
ATOM   5000  HB  VAL A 314      19.060   3.376  19.496  1.00  0.530          H  
ATOM   5001 1HG1 VAL A 314      19.580   3.741  17.129  1.00  0.530          H  
ATOM   5002 2HG1 VAL A 314      20.813   2.712  17.872  1.00  0.530          H  
ATOM   5003 3HG1 VAL A 314      19.558   2.010  16.869  1.00  0.530          H  
ATOM   5004 1HG2 VAL A 314      17.279   3.672  17.833  1.00  0.530          H  
ATOM   5005 2HG2 VAL A 314      17.215   1.917  17.566  1.00  0.530          H  
ATOM   5006 3HG2 VAL A 314      16.762   2.609  19.127  1.00  0.530          H  
ATOM   5007  N   SER A 315      21.074   1.784  20.700  1.00  0.330          N  
ATOM   5008  CA  SER A 315      22.477   1.754  21.040  1.00  0.360          C  
ATOM   5009  C   SER A 315      22.916   0.357  21.416  1.00  0.400          C  
ATOM   5010  O   SER A 315      23.945  -0.114  20.925  1.00  0.440          O  
ATOM   5011  CB  SER A 315      22.754   2.711  22.180  1.00  0.490          C  
ATOM   5012  OG  SER A 315      24.107   2.691  22.539  1.00  0.490          O  
ATOM   5013  H   SER A 315      20.460   2.407  21.231  1.00  0.400          H  
ATOM   5014  HA  SER A 315      23.047   2.073  20.169  1.00  0.430          H  
ATOM   5015 1HB  SER A 315      22.464   3.718  21.883  1.00  0.590          H  
ATOM   5016 2HB  SER A 315      22.141   2.439  23.038  1.00  0.590          H  
ATOM   5017  HG  SER A 315      24.209   3.372  23.205  1.00  0.590          H  
ATOM   5018  N   VAL A 316      22.146  -0.321  22.270  1.00  0.390          N  
ATOM   5019  CA  VAL A 316      22.493  -1.660  22.704  1.00  0.420          C  
ATOM   5020  C   VAL A 316      22.417  -2.677  21.567  1.00  0.450          C  
ATOM   5021  O   VAL A 316      23.301  -3.527  21.436  1.00  0.500          O  
ATOM   5022  CB  VAL A 316      21.615  -2.099  23.892  1.00  0.580          C  
ATOM   5023  CG1 VAL A 316      21.865  -3.559  24.215  1.00  0.580          C  
ATOM   5024  CG2 VAL A 316      21.960  -1.245  25.113  1.00  0.580          C  
ATOM   5025  H   VAL A 316      21.309   0.130  22.653  1.00  0.470          H  
ATOM   5026  HA  VAL A 316      23.518  -1.632  23.065  1.00  0.500          H  
ATOM   5027  HB  VAL A 316      20.563  -1.969  23.627  1.00  0.690          H  
ATOM   5028 1HG1 VAL A 316      21.256  -3.870  25.051  1.00  0.690          H  
ATOM   5029 2HG1 VAL A 316      21.630  -4.163  23.371  1.00  0.690          H  
ATOM   5030 3HG1 VAL A 316      22.911  -3.677  24.468  1.00  0.690          H  
ATOM   5031 1HG2 VAL A 316      21.339  -1.542  25.955  1.00  0.690          H  
ATOM   5032 2HG2 VAL A 316      23.008  -1.386  25.367  1.00  0.690          H  
ATOM   5033 3HG2 VAL A 316      21.787  -0.200  24.895  1.00  0.690          H  
ATOM   5034  N   ARG A 317      21.355  -2.656  20.753  1.00  0.440          N  
ATOM   5035  CA  ARG A 317      21.283  -3.648  19.690  1.00  0.490          C  
ATOM   5036  C   ARG A 317      22.479  -3.505  18.754  1.00  0.520          C  
ATOM   5037  O   ARG A 317      23.110  -4.514  18.397  1.00  0.570          O  
ATOM   5038  CB  ARG A 317      20.003  -3.525  18.854  1.00  0.670          C  
ATOM   5039  CG  ARG A 317      18.665  -3.882  19.535  1.00  0.670          C  
ATOM   5040  CD  ARG A 317      18.532  -5.325  19.919  1.00  0.670          C  
ATOM   5041  NE  ARG A 317      18.551  -6.289  18.787  1.00  0.670          N  
ATOM   5042  CZ  ARG A 317      17.469  -6.712  18.070  1.00  0.670          C  
ATOM   5043  NH1 ARG A 317      16.266  -6.262  18.313  1.00  0.670          N  
ATOM   5044  NH2 ARG A 317      17.626  -7.617  17.126  1.00  0.670          N  
ATOM   5045  H   ARG A 317      20.612  -1.963  20.876  1.00  0.530          H  
ATOM   5046  HA  ARG A 317      21.325  -4.636  20.138  1.00  0.590          H  
ATOM   5047 1HB  ARG A 317      19.906  -2.494  18.503  1.00  0.800          H  
ATOM   5048 2HB  ARG A 317      20.095  -4.155  17.984  1.00  0.800          H  
ATOM   5049 1HG  ARG A 317      18.548  -3.290  20.438  1.00  0.800          H  
ATOM   5050 2HG  ARG A 317      17.861  -3.638  18.844  1.00  0.800          H  
ATOM   5051 1HD  ARG A 317      19.333  -5.585  20.592  1.00  0.800          H  
ATOM   5052 2HD  ARG A 317      17.595  -5.447  20.456  1.00  0.800          H  
ATOM   5053  HE  ARG A 317      19.440  -6.709  18.550  1.00  0.800          H  
ATOM   5054 1HH1 ARG A 317      16.116  -5.573  19.027  1.00  0.800          H  
ATOM   5055 2HH1 ARG A 317      15.478  -6.614  17.768  1.00  0.800          H  
ATOM   5056 1HH2 ARG A 317      18.540  -7.985  16.912  1.00  0.800          H  
ATOM   5057 2HH2 ARG A 317      16.796  -7.982  16.628  1.00  0.800          H  
ATOM   5058  N   ALA A 318      22.803  -2.253  18.378  1.00  0.490          N  
ATOM   5059  CA  ALA A 318      23.947  -1.956  17.522  1.00  0.510          C  
ATOM   5060  C   ALA A 318      25.293  -2.265  18.208  1.00  0.530          C  
ATOM   5061  O   ALA A 318      26.216  -2.769  17.574  1.00  0.550          O  
ATOM   5062  CB  ALA A 318      23.893  -0.504  17.099  1.00  0.710          C  
ATOM   5063  H   ALA A 318      22.216  -1.471  18.695  1.00  0.590          H  
ATOM   5064  HA  ALA A 318      23.874  -2.580  16.635  1.00  0.610          H  
ATOM   5065 1HB  ALA A 318      24.724  -0.289  16.431  1.00  0.850          H  
ATOM   5066 2HB  ALA A 318      22.951  -0.307  16.590  1.00  0.850          H  
ATOM   5067 3HB  ALA A 318      23.961   0.129  17.988  1.00  0.850          H  
ATOM   5068  N   THR A 319      25.413  -1.967  19.503  1.00  0.530          N  
ATOM   5069  CA  THR A 319      26.645  -2.206  20.247  1.00  0.550          C  
ATOM   5070  C   THR A 319      26.958  -3.679  20.447  1.00  0.590          C  
ATOM   5071  O   THR A 319      28.110  -4.095  20.306  1.00  0.630          O  
ATOM   5072  CB  THR A 319      26.615  -1.518  21.636  1.00  0.760          C  
ATOM   5073  OG1 THR A 319      26.496  -0.104  21.467  1.00  0.760          O  
ATOM   5074  CG2 THR A 319      27.895  -1.816  22.426  1.00  0.760          C  
ATOM   5075  H   THR A 319      24.649  -1.510  19.994  1.00  0.640          H  
ATOM   5076  HA  THR A 319      27.464  -1.768  19.680  1.00  0.660          H  
ATOM   5077  HB  THR A 319      25.756  -1.880  22.195  1.00  0.910          H  
ATOM   5078  HG1 THR A 319      25.605   0.096  21.118  1.00  0.910          H  
ATOM   5079 1HG2 THR A 319      27.842  -1.315  23.390  1.00  0.910          H  
ATOM   5080 2HG2 THR A 319      28.004  -2.883  22.591  1.00  0.910          H  
ATOM   5081 3HG2 THR A 319      28.756  -1.447  21.872  1.00  0.910          H  
ATOM   5082  N   LEU A 320      25.957  -4.471  20.830  1.00  0.590          N  
ATOM   5083  CA  LEU A 320      26.234  -5.858  21.144  1.00  0.630          C  
ATOM   5084  C   LEU A 320      26.023  -6.859  20.008  1.00  0.680          C  
ATOM   5085  O   LEU A 320      26.735  -7.862  19.962  1.00  0.730          O  
ATOM   5086  CB  LEU A 320      25.396  -6.268  22.356  1.00  0.870          C  
ATOM   5087  CG  LEU A 320      25.649  -5.458  23.676  1.00  0.870          C  
ATOM   5088  CD1 LEU A 320      24.693  -5.955  24.738  1.00  0.870          C  
ATOM   5089  CD2 LEU A 320      27.104  -5.600  24.152  1.00  0.870          C  
ATOM   5090  H   LEU A 320      25.014  -4.093  20.946  1.00  0.710          H  
ATOM   5091  HA  LEU A 320      27.282  -5.931  21.409  1.00  0.760          H  
ATOM   5092 1HB  LEU A 320      24.347  -6.138  22.091  1.00  1.040          H  
ATOM   5093 2HB  LEU A 320      25.574  -7.322  22.561  1.00  1.040          H  
ATOM   5094  HG  LEU A 320      25.430  -4.402  23.494  1.00  1.040          H  
ATOM   5095 1HD1 LEU A 320      24.836  -5.382  25.652  1.00  1.040          H  
ATOM   5096 2HD1 LEU A 320      23.680  -5.836  24.401  1.00  1.040          H  
ATOM   5097 3HD1 LEU A 320      24.884  -7.007  24.936  1.00  1.040          H  
ATOM   5098 1HD2 LEU A 320      27.237  -5.029  25.070  1.00  1.040          H  
ATOM   5099 2HD2 LEU A 320      27.324  -6.650  24.344  1.00  1.040          H  
ATOM   5100 3HD2 LEU A 320      27.792  -5.221  23.406  1.00  1.040          H  
ATOM   5101  N   ALA A 321      25.038  -6.665  19.123  1.00  0.680          N  
ATOM   5102  CA  ALA A 321      24.846  -7.654  18.067  1.00  0.730          C  
ATOM   5103  C   ALA A 321      25.165  -7.089  16.691  1.00  0.740          C  
ATOM   5104  O   ALA A 321      26.006  -7.619  15.969  1.00  0.810          O  
ATOM   5105  CB  ALA A 321      23.413  -8.166  18.079  1.00  1.000          C  
ATOM   5106  H   ALA A 321      24.434  -5.846  19.149  1.00  0.820          H  
ATOM   5107  HA  ALA A 321      25.521  -8.488  18.245  1.00  0.880          H  
ATOM   5108 1HB  ALA A 321      23.296  -8.922  17.296  1.00  1.200          H  
ATOM   5109 2HB  ALA A 321      23.199  -8.607  19.046  1.00  1.200          H  
ATOM   5110 3HB  ALA A 321      22.729  -7.340  17.894  1.00  1.200          H  
ATOM   5111  N   ASN A 322      24.454  -6.028  16.321  1.00  0.680          N  
ATOM   5112  CA  ASN A 322      24.538  -5.417  14.999  1.00  0.700          C  
ATOM   5113  C   ASN A 322      24.343  -6.436  13.866  1.00  0.780          C  
ATOM   5114  O   ASN A 322      24.984  -6.311  12.820  1.00  0.950          O  
ATOM   5115  CB  ASN A 322      25.871  -4.714  14.805  1.00  0.970          C  
ATOM   5116  CG  ASN A 322      25.837  -3.685  13.685  1.00  0.970          C  
ATOM   5117  OD1 ASN A 322      24.793  -3.043  13.461  1.00  0.970          O  
ATOM   5118  ND2 ASN A 322      26.949  -3.508  13.000  1.00  0.970          N  
ATOM   5119  H   ASN A 322      23.839  -5.599  17.011  1.00  0.820          H  
ATOM   5120  HA  ASN A 322      23.736  -4.683  14.918  1.00  0.840          H  
ATOM   5121 1HB  ASN A 322      26.168  -4.240  15.718  1.00  1.170          H  
ATOM   5122 2HB  ASN A 322      26.635  -5.455  14.569  1.00  1.170          H  
ATOM   5123 1HD2 ASN A 322      26.982  -2.840  12.257  1.00  1.170          H  
ATOM   5124 2HD2 ASN A 322      27.759  -4.049  13.228  1.00  1.170          H  
ATOM   5125  N   THR A 323      23.419  -7.389  14.011  1.00  0.720          N  
ATOM   5126  CA  THR A 323      23.228  -8.375  12.951  1.00  0.840          C  
ATOM   5127  C   THR A 323      21.830  -8.358  12.397  1.00  0.840          C  
ATOM   5128  O   THR A 323      20.865  -8.144  13.128  1.00  0.910          O  
ATOM   5129  CB  THR A 323      23.447  -9.814  13.462  1.00  1.130          C  
ATOM   5130  OG1 THR A 323      22.489 -10.093  14.503  1.00  1.130          O  
ATOM   5131  CG2 THR A 323      24.823  -9.995  14.007  1.00  1.130          C  
ATOM   5132  H   THR A 323      22.886  -7.459  14.865  1.00  0.860          H  
ATOM   5133  HA  THR A 323      23.923  -8.166  12.139  1.00  1.010          H  
ATOM   5134  HB  THR A 323      23.295 -10.509  12.639  1.00  1.350          H  
ATOM   5135  HG1 THR A 323      21.593 -10.074  14.134  1.00  1.350          H  
ATOM   5136 1HG2 THR A 323      24.944 -11.017  14.355  1.00  1.350          H  
ATOM   5137 2HG2 THR A 323      25.557  -9.782  13.232  1.00  1.350          H  
ATOM   5138 3HG2 THR A 323      24.961  -9.334  14.818  1.00  1.350          H  
ATOM   5139  N   GLY A 324      21.707  -8.697  11.114  1.00  0.770          N  
ATOM   5140  CA  GLY A 324      20.403  -8.815  10.474  1.00  0.720          C  
ATOM   5141  C   GLY A 324      19.620  -7.508  10.536  1.00  0.750          C  
ATOM   5142  O   GLY A 324      20.100  -6.439  10.133  1.00  0.860          O  
ATOM   5143  H   GLY A 324      22.542  -8.865  10.571  1.00  0.920          H  
ATOM   5144 1HA  GLY A 324      20.534  -9.113   9.433  1.00  0.860          H  
ATOM   5145 2HA  GLY A 324      19.832  -9.605  10.961  1.00  0.860          H  
ATOM   5146  N   CYS A 325      18.419  -7.604  11.077  1.00  0.710          N  
ATOM   5147  CA  CYS A 325      17.524  -6.476  11.214  1.00  0.740          C  
ATOM   5148  C   CYS A 325      16.771  -6.653  12.505  1.00  0.720          C  
ATOM   5149  O   CYS A 325      16.605  -7.768  13.006  1.00  0.810          O  
ATOM   5150  CB  CYS A 325      16.527  -6.372  10.058  1.00  1.020          C  
ATOM   5151  SG  CYS A 325      15.456  -4.880  10.126  1.00  1.020          S  
ATOM   5152  H   CYS A 325      18.114  -8.507  11.412  1.00  0.850          H  
ATOM   5153  HA  CYS A 325      18.105  -5.557  11.267  1.00  0.890          H  
ATOM   5154 1HB  CYS A 325      17.057  -6.367   9.105  1.00  1.230          H  
ATOM   5155 2HB  CYS A 325      15.871  -7.246  10.067  1.00  1.230          H  
ATOM   5156  HG  CYS A 325      14.324  -5.501   9.642  1.00  1.230          H  
ATOM   5157  N   TRP A 326      16.231  -5.558  12.999  1.00  0.640          N  
ATOM   5158  CA  TRP A 326      15.569  -5.500  14.287  1.00  0.610          C  
ATOM   5159  C   TRP A 326      14.122  -5.946  14.251  1.00  0.690          C  
ATOM   5160  O   TRP A 326      13.345  -5.685  15.165  1.00  0.800          O  
ATOM   5161  CB  TRP A 326      15.724  -4.089  14.822  1.00  0.870          C  
ATOM   5162  CG  TRP A 326      17.188  -3.735  15.050  1.00  0.870          C  
ATOM   5163  CD1 TRP A 326      18.228  -4.617  15.197  1.00  0.870          C  
ATOM   5164  CD2 TRP A 326      17.784  -2.427  15.129  1.00  0.870          C  
ATOM   5165  NE1 TRP A 326      19.390  -3.951  15.368  1.00  0.870          N  
ATOM   5166  CE2 TRP A 326      19.155  -2.622  15.334  1.00  0.870          C  
ATOM   5167  CE3 TRP A 326      17.287  -1.125  15.041  1.00  0.870          C  
ATOM   5168  CZ2 TRP A 326      20.027  -1.579  15.457  1.00  0.870          C  
ATOM   5169  CZ3 TRP A 326      18.174  -0.077  15.163  1.00  0.870          C  
ATOM   5170  CH2 TRP A 326      19.514  -0.311  15.365  1.00  0.870          C  
ATOM   5171  H   TRP A 326      16.334  -4.700  12.475  1.00  0.770          H  
ATOM   5172  HA  TRP A 326      16.078  -6.181  14.964  1.00  0.730          H  
ATOM   5173 1HB  TRP A 326      15.290  -3.376  14.121  1.00  1.040          H  
ATOM   5174 2HB  TRP A 326      15.197  -4.011  15.755  1.00  1.040          H  
ATOM   5175  HD1 TRP A 326      18.158  -5.695  15.179  1.00  1.040          H  
ATOM   5176  HE1 TRP A 326      20.293  -4.382  15.496  1.00  1.040          H  
ATOM   5177  HE3 TRP A 326      16.229  -0.935  14.875  1.00  1.040          H  
ATOM   5178  HZ2 TRP A 326      21.093  -1.735  15.614  1.00  1.040          H  
ATOM   5179  HZ3 TRP A 326      17.786   0.940  15.091  1.00  1.040          H  
ATOM   5180  HH2 TRP A 326      20.199   0.524  15.448  1.00  1.040          H  
ATOM   5181  N   ASP A 327      13.813  -6.715  13.220  1.00  0.630          N  
ATOM   5182  CA  ASP A 327      12.541  -7.359  13.026  1.00  0.720          C  
ATOM   5183  C   ASP A 327      12.584  -8.636  13.845  1.00  0.700          C  
ATOM   5184  O   ASP A 327      11.551  -9.204  14.204  1.00  0.710          O  
ATOM   5185  CB  ASP A 327      12.353  -7.746  11.565  1.00  0.970          C  
ATOM   5186  CG  ASP A 327      12.310  -6.584  10.665  1.00  0.970          C  
ATOM   5187  OD1 ASP A 327      11.653  -5.638  10.971  1.00  0.970          O  
ATOM   5188  OD2 ASP A 327      12.958  -6.644   9.644  1.00  0.970          O  
ATOM   5189  H   ASP A 327      14.526  -6.846  12.517  1.00  0.760          H  
ATOM   5190  HA  ASP A 327      11.734  -6.714  13.377  1.00  0.860          H  
ATOM   5191 1HB  ASP A 327      13.171  -8.401  11.259  1.00  1.170          H  
ATOM   5192 2HB  ASP A 327      11.426  -8.310  11.457  1.00  1.170          H  
ATOM   5193  N   LEU A 328      13.803  -9.125  14.089  1.00  0.710          N  
ATOM   5194  CA  LEU A 328      13.983 -10.347  14.837  1.00  0.720          C  
ATOM   5195  C   LEU A 328      14.470 -10.010  16.235  1.00  0.680          C  
ATOM   5196  O   LEU A 328      15.212  -9.037  16.425  1.00  0.680          O  
ATOM   5197  CB  LEU A 328      14.994 -11.238  14.123  1.00  1.000          C  
ATOM   5198  CG  LEU A 328      14.668 -11.588  12.645  1.00  1.000          C  
ATOM   5199  CD1 LEU A 328      15.799 -12.460  12.105  1.00  1.000          C  
ATOM   5200  CD2 LEU A 328      13.289 -12.262  12.545  1.00  1.000          C  
ATOM   5201  H   LEU A 328      14.635  -8.625  13.760  1.00  0.850          H  
ATOM   5202  HA  LEU A 328      13.031 -10.860  14.939  1.00  0.860          H  
ATOM   5203 1HB  LEU A 328      15.959 -10.729  14.136  1.00  1.200          H  
ATOM   5204 2HB  LEU A 328      15.093 -12.169  14.683  1.00  1.200          H  
ATOM   5205  HG  LEU A 328      14.651 -10.677  12.045  1.00  1.200          H  
ATOM   5206 1HD1 LEU A 328      15.608 -12.705  11.059  1.00  1.200          H  
ATOM   5207 2HD1 LEU A 328      16.742 -11.917  12.182  1.00  1.200          H  
ATOM   5208 3HD1 LEU A 328      15.866 -13.372  12.684  1.00  1.200          H  
ATOM   5209 1HD2 LEU A 328      13.082 -12.506  11.504  1.00  1.200          H  
ATOM   5210 2HD2 LEU A 328      13.275 -13.161  13.140  1.00  1.200          H  
ATOM   5211 3HD2 LEU A 328      12.513 -11.591  12.905  1.00  1.200          H  
ATOM   5212  N   SER A 329      14.080 -10.823  17.214  1.00  0.650          N  
ATOM   5213  CA  SER A 329      14.555 -10.616  18.568  1.00  0.620          C  
ATOM   5214  C   SER A 329      15.991 -11.101  18.693  1.00  0.710          C  
ATOM   5215  O   SER A 329      16.501 -11.817  17.829  1.00  0.760          O  
ATOM   5216  CB  SER A 329      13.631 -11.289  19.567  1.00  0.880          C  
ATOM   5217  OG  SER A 329      13.658 -12.682  19.452  1.00  0.880          O  
ATOM   5218  H   SER A 329      13.463 -11.600  17.024  1.00  0.780          H  
ATOM   5219  HA  SER A 329      14.544  -9.545  18.777  1.00  0.740          H  
ATOM   5220 1HB  SER A 329      13.920 -11.002  20.578  1.00  1.060          H  
ATOM   5221 2HB  SER A 329      12.614 -10.932  19.410  1.00  1.060          H  
ATOM   5222  HG  SER A 329      13.029 -13.005  20.107  1.00  1.060          H  
ATOM   5223  N   SER A 330      16.648 -10.708  19.774  1.00  0.700          N  
ATOM   5224  CA  SER A 330      18.033 -11.087  20.011  1.00  0.760          C  
ATOM   5225  C   SER A 330      18.326 -11.259  21.494  1.00  0.760          C  
ATOM   5226  O   SER A 330      19.221 -10.610  22.057  1.00  0.740          O  
ATOM   5227  CB  SER A 330      18.945 -10.068  19.364  1.00  1.040          C  
ATOM   5228  OG  SER A 330      20.306 -10.442  19.419  1.00  1.040          O  
ATOM   5229  H   SER A 330      16.169 -10.128  20.447  1.00  0.840          H  
ATOM   5230  HA  SER A 330      18.209 -12.047  19.525  1.00  0.910          H  
ATOM   5231 1HB  SER A 330      18.652  -9.966  18.323  1.00  1.250          H  
ATOM   5232 2HB  SER A 330      18.798  -9.107  19.829  1.00  1.250          H  
ATOM   5233  HG  SER A 330      20.754  -9.800  18.866  1.00  1.250          H  
ATOM   5234  N   GLY A 331      17.552 -12.122  22.139  1.00  0.770          N  
ATOM   5235  CA  GLY A 331      17.691 -12.350  23.568  1.00  0.770          C  
ATOM   5236  C   GLY A 331      17.004 -11.272  24.398  1.00  0.720          C  
ATOM   5237  O   GLY A 331      16.151 -10.521  23.905  1.00  0.700          O  
ATOM   5238  H   GLY A 331      16.866 -12.654  21.618  1.00  0.920          H  
ATOM   5239 1HA  GLY A 331      17.264 -13.323  23.817  1.00  0.920          H  
ATOM   5240 2HA  GLY A 331      18.748 -12.396  23.826  1.00  0.920          H  
ATOM   5241  N   ASN A 332      17.433 -11.154  25.656  1.00  0.720          N  
ATOM   5242  CA  ASN A 332      16.793 -10.297  26.658  1.00  0.710          C  
ATOM   5243  C   ASN A 332      16.973  -8.801  26.421  1.00  0.620          C  
ATOM   5244  O   ASN A 332      16.423  -7.983  27.149  1.00  0.570          O  
ATOM   5245  CB  ASN A 332      17.262 -10.678  28.040  1.00  1.000          C  
ATOM   5246  CG  ASN A 332      16.731 -12.020  28.449  1.00  1.000          C  
ATOM   5247  OD1 ASN A 332      15.736 -12.516  27.907  1.00  1.000          O  
ATOM   5248  ND2 ASN A 332      17.382 -12.627  29.401  1.00  1.000          N  
ATOM   5249  H   ASN A 332      18.186 -11.760  25.955  1.00  0.860          H  
ATOM   5250  HA  ASN A 332      15.717 -10.486  26.616  1.00  0.850          H  
ATOM   5251 1HB  ASN A 332      18.350 -10.698  28.072  1.00  1.200          H  
ATOM   5252 2HB  ASN A 332      16.923  -9.932  28.758  1.00  1.200          H  
ATOM   5253 1HD2 ASN A 332      17.079 -13.526  29.718  1.00  1.200          H  
ATOM   5254 2HD2 ASN A 332      18.183 -12.196  29.816  1.00  1.200          H  
ATOM   5255  N   LYS A 333      17.692  -8.428  25.365  1.00  0.630          N  
ATOM   5256  CA  LYS A 333      17.828  -7.030  24.960  1.00  0.570          C  
ATOM   5257  C   LYS A 333      16.422  -6.484  24.654  1.00  0.540          C  
ATOM   5258  O   LYS A 333      16.143  -5.293  24.785  1.00  0.490          O  
ATOM   5259  CB  LYS A 333      18.743  -6.915  23.734  1.00  0.820          C  
ATOM   5260  CG  LYS A 333      20.218  -7.288  24.017  1.00  0.820          C  
ATOM   5261  CD  LYS A 333      21.170  -6.992  22.823  1.00  0.820          C  
ATOM   5262  CE  LYS A 333      21.027  -7.964  21.670  1.00  0.820          C  
ATOM   5263  NZ  LYS A 333      21.464  -9.359  22.004  1.00  0.820          N  
ATOM   5264  H   LYS A 333      18.165  -9.146  24.837  1.00  0.760          H  
ATOM   5265  HA  LYS A 333      18.249  -6.453  25.785  1.00  0.680          H  
ATOM   5266 1HB  LYS A 333      18.363  -7.576  22.953  1.00  0.990          H  
ATOM   5267 2HB  LYS A 333      18.713  -5.894  23.350  1.00  0.990          H  
ATOM   5268 1HG  LYS A 333      20.562  -6.716  24.880  1.00  0.990          H  
ATOM   5269 2HG  LYS A 333      20.272  -8.344  24.269  1.00  0.990          H  
ATOM   5270 1HD  LYS A 333      20.956  -6.012  22.430  1.00  0.990          H  
ATOM   5271 2HD  LYS A 333      22.195  -7.015  23.158  1.00  0.990          H  
ATOM   5272 1HE  LYS A 333      19.995  -7.988  21.373  1.00  0.990          H  
ATOM   5273 2HE  LYS A 333      21.624  -7.599  20.835  1.00  0.990          H  
ATOM   5274 1HZ  LYS A 333      21.318  -9.948  21.175  1.00  0.990          H  
ATOM   5275 2HZ  LYS A 333      22.435  -9.378  22.270  1.00  0.990          H  
ATOM   5276 3HZ  LYS A 333      20.895  -9.723  22.767  1.00  0.990          H  
ATOM   5277  N   LYS A 334      15.501  -7.376  24.269  1.00  0.560          N  
ATOM   5278  CA  LYS A 334      14.122  -7.006  23.982  1.00  0.520          C  
ATOM   5279  C   LYS A 334      13.470  -6.266  25.155  1.00  0.500          C  
ATOM   5280  O   LYS A 334      12.644  -5.354  24.941  1.00  0.480          O  
ATOM   5281  CB  LYS A 334      13.289  -8.247  23.660  1.00  0.740          C  
ATOM   5282  CG  LYS A 334      11.825  -7.952  23.287  1.00  0.740          C  
ATOM   5283  CD  LYS A 334      11.079  -9.221  22.919  1.00  0.740          C  
ATOM   5284  CE  LYS A 334       9.625  -8.928  22.576  1.00  0.740          C  
ATOM   5285  NZ  LYS A 334       8.876 -10.171  22.261  1.00  0.740          N  
ATOM   5286  H   LYS A 334      15.772  -8.363  24.168  1.00  0.670          H  
ATOM   5287  HA  LYS A 334      14.118  -6.341  23.119  1.00  0.620          H  
ATOM   5288 1HB  LYS A 334      13.755  -8.793  22.839  1.00  0.890          H  
ATOM   5289 2HB  LYS A 334      13.286  -8.910  24.529  1.00  0.890          H  
ATOM   5290 1HG  LYS A 334      11.312  -7.500  24.140  1.00  0.890          H  
ATOM   5291 2HG  LYS A 334      11.789  -7.253  22.454  1.00  0.890          H  
ATOM   5292 1HD  LYS A 334      11.562  -9.703  22.070  1.00  0.890          H  
ATOM   5293 2HD  LYS A 334      11.105  -9.904  23.770  1.00  0.890          H  
ATOM   5294 1HE  LYS A 334       9.151  -8.433  23.420  1.00  0.890          H  
ATOM   5295 2HE  LYS A 334       9.588  -8.265  21.713  1.00  0.890          H  
ATOM   5296 1HZ  LYS A 334       7.916  -9.944  22.042  1.00  0.890          H  
ATOM   5297 2HZ  LYS A 334       9.300 -10.636  21.474  1.00  0.890          H  
ATOM   5298 3HZ  LYS A 334       8.908 -10.774  23.071  1.00  0.890          H  
ATOM   5299  N   TRP A 335      13.838  -6.665  26.385  1.00  0.500          N  
ATOM   5300  CA  TRP A 335      13.253  -6.163  27.611  1.00  0.460          C  
ATOM   5301  C   TRP A 335      13.578  -4.709  27.891  1.00  0.390          C  
ATOM   5302  O   TRP A 335      12.923  -4.093  28.734  1.00  0.340          O  
ATOM   5303  CB  TRP A 335      13.691  -7.050  28.766  1.00  0.660          C  
ATOM   5304  CG  TRP A 335      13.143  -8.450  28.649  1.00  0.660          C  
ATOM   5305  CD1 TRP A 335      12.192  -8.903  27.763  1.00  0.660          C  
ATOM   5306  CD2 TRP A 335      13.518  -9.593  29.439  1.00  0.660          C  
ATOM   5307  NE1 TRP A 335      11.967 -10.225  27.956  1.00  0.660          N  
ATOM   5308  CE2 TRP A 335      12.763 -10.673  28.975  1.00  0.660          C  
ATOM   5309  CE3 TRP A 335      14.420  -9.787  30.487  1.00  0.660          C  
ATOM   5310  CZ2 TRP A 335      12.881 -11.935  29.522  1.00  0.660          C  
ATOM   5311  CZ3 TRP A 335      14.536 -11.052  31.038  1.00  0.660          C  
ATOM   5312  CH2 TRP A 335      13.786 -12.099  30.568  1.00  0.660          C  
ATOM   5313  H   TRP A 335      14.577  -7.366  26.500  1.00  0.600          H  
ATOM   5314  HA  TRP A 335      12.180  -6.235  27.528  1.00  0.550          H  
ATOM   5315 1HB  TRP A 335      14.776  -7.103  28.791  1.00  0.790          H  
ATOM   5316 2HB  TRP A 335      13.367  -6.622  29.708  1.00  0.790          H  
ATOM   5317  HD1 TRP A 335      11.681  -8.310  27.006  1.00  0.790          H  
ATOM   5318  HE1 TRP A 335      11.314 -10.778  27.425  1.00  0.790          H  
ATOM   5319  HE3 TRP A 335      15.018  -8.960  30.862  1.00  0.790          H  
ATOM   5320  HZ2 TRP A 335      12.296 -12.780  29.161  1.00  0.790          H  
ATOM   5321  HZ3 TRP A 335      15.242 -11.196  31.854  1.00  0.790          H  
ATOM   5322  HH2 TRP A 335      13.905 -13.081  31.021  1.00  0.790          H  
ATOM   5323  N   ILE A 336      14.509  -4.119  27.124  1.00  0.400          N  
ATOM   5324  CA  ILE A 336      14.844  -2.707  27.280  1.00  0.350          C  
ATOM   5325  C   ILE A 336      13.594  -1.886  27.050  1.00  0.270          C  
ATOM   5326  O   ILE A 336      13.398  -0.869  27.707  1.00  0.220          O  
ATOM   5327  CB  ILE A 336      15.945  -2.225  26.301  1.00  0.510          C  
ATOM   5328  CG1 ILE A 336      17.287  -2.880  26.673  1.00  0.510          C  
ATOM   5329  CG2 ILE A 336      16.053  -0.639  26.325  1.00  0.510          C  
ATOM   5330  CD1 ILE A 336      18.374  -2.730  25.622  1.00  0.510          C  
ATOM   5331  H   ILE A 336      15.003  -4.669  26.411  1.00  0.480          H  
ATOM   5332  HA  ILE A 336      15.189  -2.537  28.299  1.00  0.420          H  
ATOM   5333  HB  ILE A 336      15.696  -2.552  25.296  1.00  0.610          H  
ATOM   5334 1HG1 ILE A 336      17.644  -2.442  27.603  1.00  0.610          H  
ATOM   5335 2HG1 ILE A 336      17.117  -3.946  26.835  1.00  0.610          H  
ATOM   5336 1HG2 ILE A 336      16.812  -0.311  25.644  1.00  0.610          H  
ATOM   5337 2HG2 ILE A 336      15.113  -0.175  26.029  1.00  0.610          H  
ATOM   5338 3HG2 ILE A 336      16.310  -0.307  27.331  1.00  0.610          H  
ATOM   5339 1HD1 ILE A 336      19.262  -3.231  25.978  1.00  0.610          H  
ATOM   5340 2HD1 ILE A 336      18.044  -3.194  24.687  1.00  0.610          H  
ATOM   5341 3HD1 ILE A 336      18.603  -1.692  25.450  1.00  0.610          H  
ATOM   5342  N   ILE A 337      12.803  -2.262  26.042  1.00  0.260          N  
ATOM   5343  CA  ILE A 337      11.569  -1.557  25.737  1.00  0.200          C  
ATOM   5344  C   ILE A 337      10.367  -2.293  26.326  1.00  0.220          C  
ATOM   5345  O   ILE A 337       9.471  -1.662  26.901  1.00  0.160          O  
ATOM   5346  CB  ILE A 337      11.399  -1.309  24.221  1.00  0.300          C  
ATOM   5347  CG1 ILE A 337      12.527  -0.367  23.741  1.00  0.300          C  
ATOM   5348  CG2 ILE A 337      10.004  -0.718  23.920  1.00  0.300          C  
ATOM   5349  CD1 ILE A 337      12.624  -0.228  22.248  1.00  0.300          C  
ATOM   5350  H   ILE A 337      13.020  -3.119  25.530  1.00  0.310          H  
ATOM   5351  HA  ILE A 337      11.613  -0.578  26.213  1.00  0.240          H  
ATOM   5352  HB  ILE A 337      11.512  -2.253  23.687  1.00  0.360          H  
ATOM   5353 1HG1 ILE A 337      12.367   0.622  24.172  1.00  0.360          H  
ATOM   5354 2HG1 ILE A 337      13.470  -0.749  24.112  1.00  0.360          H  
ATOM   5355 1HG2 ILE A 337       9.872  -0.553  22.858  1.00  0.360          H  
ATOM   5356 2HG2 ILE A 337       9.251  -1.410  24.252  1.00  0.360          H  
ATOM   5357 3HG2 ILE A 337       9.884   0.230  24.449  1.00  0.360          H  
ATOM   5358 1HD1 ILE A 337      13.427   0.435  21.993  1.00  0.360          H  
ATOM   5359 2HD1 ILE A 337      12.812  -1.207  21.813  1.00  0.360          H  
ATOM   5360 3HD1 ILE A 337      11.714   0.174  21.848  1.00  0.360          H  
ATOM   5361  N   GLN A 338      10.318  -3.623  26.173  1.00  0.310          N  
ATOM   5362  CA  GLN A 338       9.145  -4.352  26.638  1.00  0.320          C  
ATOM   5363  C   GLN A 338       8.827  -4.189  28.122  1.00  0.320          C  
ATOM   5364  O   GLN A 338       7.650  -4.080  28.474  1.00  0.300          O  
ATOM   5365  CB  GLN A 338       9.254  -5.849  26.328  1.00  0.440          C  
ATOM   5366  CG  GLN A 338       8.023  -6.650  26.751  1.00  0.440          C  
ATOM   5367  CD  GLN A 338       8.089  -8.113  26.377  1.00  0.440          C  
ATOM   5368  OE1 GLN A 338       9.149  -8.678  26.096  1.00  0.440          O  
ATOM   5369  NE2 GLN A 338       6.928  -8.751  26.367  1.00  0.440          N  
ATOM   5370  H   GLN A 338      11.080  -4.124  25.704  1.00  0.370          H  
ATOM   5371  HA  GLN A 338       8.288  -3.969  26.085  1.00  0.380          H  
ATOM   5372 1HB  GLN A 338       9.421  -5.994  25.261  1.00  0.530          H  
ATOM   5373 2HB  GLN A 338      10.096  -6.263  26.845  1.00  0.530          H  
ATOM   5374 1HG  GLN A 338       7.931  -6.603  27.832  1.00  0.530          H  
ATOM   5375 2HG  GLN A 338       7.137  -6.213  26.289  1.00  0.530          H  
ATOM   5376 1HE2 GLN A 338       6.886  -9.723  26.132  1.00  0.530          H  
ATOM   5377 2HE2 GLN A 338       6.081  -8.262  26.590  1.00  0.530          H  
ATOM   5378  N   VAL A 339       9.822  -4.182  29.013  1.00  0.340          N  
ATOM   5379  CA  VAL A 339       9.444  -4.096  30.403  1.00  0.350          C  
ATOM   5380  C   VAL A 339       8.877  -2.722  30.776  1.00  0.300          C  
ATOM   5381  O   VAL A 339       7.873  -2.700  31.487  1.00  0.280          O  
ATOM   5382  CB  VAL A 339      10.567  -4.594  31.325  1.00  0.490          C  
ATOM   5383  CG1 VAL A 339      10.204  -4.315  32.790  1.00  0.490          C  
ATOM   5384  CG2 VAL A 339      10.731  -6.098  31.072  1.00  0.490          C  
ATOM   5385  H   VAL A 339      10.811  -4.234  28.753  1.00  0.410          H  
ATOM   5386  HA  VAL A 339       8.638  -4.812  30.553  1.00  0.420          H  
ATOM   5387  HB  VAL A 339      11.499  -4.110  31.096  1.00  0.580          H  
ATOM   5388 1HG1 VAL A 339      10.995  -4.694  33.435  1.00  0.580          H  
ATOM   5389 2HG1 VAL A 339      10.095  -3.244  32.956  1.00  0.580          H  
ATOM   5390 3HG1 VAL A 339       9.264  -4.814  33.034  1.00  0.580          H  
ATOM   5391 1HG2 VAL A 339      11.525  -6.496  31.706  1.00  0.580          H  
ATOM   5392 2HG2 VAL A 339       9.797  -6.610  31.297  1.00  0.580          H  
ATOM   5393 3HG2 VAL A 339      10.985  -6.263  30.027  1.00  0.580          H  
ATOM   5394  N   PRO A 340       9.506  -1.566  30.445  1.00  0.270          N  
ATOM   5395  CA  PRO A 340       8.936  -0.243  30.665  1.00  0.250          C  
ATOM   5396  C   PRO A 340       7.504  -0.130  30.137  1.00  0.220          C  
ATOM   5397  O   PRO A 340       6.650   0.454  30.812  1.00  0.210          O  
ATOM   5398  CB  PRO A 340       9.913   0.654  29.908  1.00  0.380          C  
ATOM   5399  CG  PRO A 340      11.224  -0.059  30.036  1.00  0.380          C  
ATOM   5400  CD  PRO A 340      10.895  -1.528  29.926  1.00  0.380          C  
ATOM   5401  HA  PRO A 340       8.964  -0.022  31.742  1.00  0.300          H  
ATOM   5402 1HB  PRO A 340       9.594   0.765  28.856  1.00  0.450          H  
ATOM   5403 2HB  PRO A 340       9.932   1.659  30.344  1.00  0.450          H  
ATOM   5404 1HG  PRO A 340      11.895   0.273  29.237  1.00  0.450          H  
ATOM   5405 2HG  PRO A 340      11.712   0.199  30.983  1.00  0.450          H  
ATOM   5406 1HD  PRO A 340      10.971  -1.835  28.904  1.00  0.450          H  
ATOM   5407 2HD  PRO A 340      11.585  -2.059  30.558  1.00  0.450          H  
ATOM   5408  N   ILE A 341       7.205  -0.753  28.979  1.00  0.210          N  
ATOM   5409  CA  ILE A 341       5.827  -0.714  28.501  1.00  0.180          C  
ATOM   5410  C   ILE A 341       4.911  -1.460  29.454  1.00  0.180          C  
ATOM   5411  O   ILE A 341       3.860  -0.937  29.842  1.00  0.170          O  
ATOM   5412  CB  ILE A 341       5.663  -1.220  27.050  1.00  0.260          C  
ATOM   5413  CG1 ILE A 341       6.317  -0.192  26.060  1.00  0.260          C  
ATOM   5414  CG2 ILE A 341       4.202  -1.509  26.749  1.00  0.260          C  
ATOM   5415  CD1 ILE A 341       6.440  -0.678  24.620  1.00  0.260          C  
ATOM   5416  H   ILE A 341       7.931  -1.195  28.399  1.00  0.250          H  
ATOM   5417  HA  ILE A 341       5.507   0.326  28.497  1.00  0.220          H  
ATOM   5418  HB  ILE A 341       6.231  -2.148  26.938  1.00  0.320          H  
ATOM   5419 1HG1 ILE A 341       5.733   0.726  26.069  1.00  0.320          H  
ATOM   5420 2HG1 ILE A 341       7.323   0.034  26.423  1.00  0.320          H  
ATOM   5421 1HG2 ILE A 341       4.097  -1.887  25.746  1.00  0.320          H  
ATOM   5422 2HG2 ILE A 341       3.832  -2.254  27.423  1.00  0.320          H  
ATOM   5423 3HG2 ILE A 341       3.623  -0.603  26.867  1.00  0.320          H  
ATOM   5424 1HD1 ILE A 341       6.918   0.091  24.014  1.00  0.320          H  
ATOM   5425 2HD1 ILE A 341       7.037  -1.582  24.600  1.00  0.320          H  
ATOM   5426 3HD1 ILE A 341       5.466  -0.890  24.207  1.00  0.320          H  
ATOM   5427  N   LEU A 342       5.296  -2.677  29.832  1.00  0.210          N  
ATOM   5428  CA  LEU A 342       4.468  -3.461  30.730  1.00  0.210          C  
ATOM   5429  C   LEU A 342       4.276  -2.756  32.057  1.00  0.230          C  
ATOM   5430  O   LEU A 342       3.184  -2.813  32.633  1.00  0.230          O  
ATOM   5431  CB  LEU A 342       5.100  -4.836  30.947  1.00  0.290          C  
ATOM   5432  CG  LEU A 342       5.088  -5.791  29.724  1.00  0.290          C  
ATOM   5433  CD1 LEU A 342       5.972  -6.997  30.037  1.00  0.290          C  
ATOM   5434  CD2 LEU A 342       3.636  -6.243  29.409  1.00  0.290          C  
ATOM   5435  H   LEU A 342       6.172  -3.068  29.466  1.00  0.250          H  
ATOM   5436  HA  LEU A 342       3.496  -3.582  30.292  1.00  0.250          H  
ATOM   5437 1HB  LEU A 342       6.141  -4.685  31.236  1.00  0.350          H  
ATOM   5438 2HB  LEU A 342       4.586  -5.329  31.769  1.00  0.350          H  
ATOM   5439  HG  LEU A 342       5.498  -5.281  28.856  1.00  0.350          H  
ATOM   5440 1HD1 LEU A 342       5.985  -7.672  29.184  1.00  0.350          H  
ATOM   5441 2HD1 LEU A 342       6.988  -6.658  30.242  1.00  0.350          H  
ATOM   5442 3HD1 LEU A 342       5.583  -7.524  30.906  1.00  0.350          H  
ATOM   5443 1HD2 LEU A 342       3.652  -6.916  28.554  1.00  0.350          H  
ATOM   5444 2HD2 LEU A 342       3.217  -6.765  30.274  1.00  0.350          H  
ATOM   5445 3HD2 LEU A 342       3.010  -5.392  29.168  1.00  0.350          H  
ATOM   5446  N   ALA A 343       5.321  -2.090  32.555  1.00  0.260          N  
ATOM   5447  CA  ALA A 343       5.207  -1.375  33.815  1.00  0.270          C  
ATOM   5448  C   ALA A 343       4.141  -0.279  33.738  1.00  0.250          C  
ATOM   5449  O   ALA A 343       3.333  -0.144  34.665  1.00  0.260          O  
ATOM   5450  CB  ALA A 343       6.546  -0.769  34.186  1.00  0.370          C  
ATOM   5451  H   ALA A 343       6.216  -2.118  32.059  1.00  0.310          H  
ATOM   5452  HA  ALA A 343       4.908  -2.088  34.581  1.00  0.320          H  
ATOM   5453 1HB  ALA A 343       6.464  -0.257  35.142  1.00  0.450          H  
ATOM   5454 2HB  ALA A 343       7.292  -1.561  34.255  1.00  0.450          H  
ATOM   5455 3HB  ALA A 343       6.843  -0.059  33.416  1.00  0.450          H  
ATOM   5456  N   SER A 344       4.096   0.464  32.614  1.00  0.210          N  
ATOM   5457  CA  SER A 344       3.112   1.534  32.427  1.00  0.180          C  
ATOM   5458  C   SER A 344       1.697   0.987  32.446  1.00  0.190          C  
ATOM   5459  O   SER A 344       0.790   1.580  33.038  1.00  0.200          O  
ATOM   5460  CB  SER A 344       3.353   2.257  31.110  1.00  0.260          C  
ATOM   5461  OG  SER A 344       4.566   2.958  31.126  1.00  0.260          O  
ATOM   5462  H   SER A 344       4.829   0.341  31.902  1.00  0.250          H  
ATOM   5463  HA  SER A 344       3.219   2.245  33.242  1.00  0.220          H  
ATOM   5464 1HB  SER A 344       3.367   1.531  30.299  1.00  0.320          H  
ATOM   5465 2HB  SER A 344       2.532   2.942  30.913  1.00  0.320          H  
ATOM   5466  HG  SER A 344       4.627   3.392  30.271  1.00  0.320          H  
ATOM   5467  N   ILE A 345       1.516  -0.168  31.828  1.00  0.190          N  
ATOM   5468  CA  ILE A 345       0.222  -0.822  31.750  1.00  0.220          C  
ATOM   5469  C   ILE A 345      -0.271  -1.193  33.152  1.00  0.290          C  
ATOM   5470  O   ILE A 345      -1.445  -0.977  33.482  1.00  0.310          O  
ATOM   5471  CB  ILE A 345       0.349  -2.039  30.857  1.00  0.300          C  
ATOM   5472  CG1 ILE A 345       0.631  -1.537  29.388  1.00  0.300          C  
ATOM   5473  CG2 ILE A 345      -0.979  -2.809  30.953  1.00  0.300          C  
ATOM   5474  CD1 ILE A 345       1.194  -2.578  28.438  1.00  0.300          C  
ATOM   5475  H   ILE A 345       2.328  -0.565  31.333  1.00  0.230          H  
ATOM   5476  HA  ILE A 345      -0.491  -0.133  31.304  1.00  0.260          H  
ATOM   5477  HB  ILE A 345       1.174  -2.667  31.167  1.00  0.360          H  
ATOM   5478 1HG1 ILE A 345      -0.313  -1.191  28.976  1.00  0.360          H  
ATOM   5479 2HG1 ILE A 345       1.322  -0.695  29.412  1.00  0.360          H  
ATOM   5480 1HG2 ILE A 345      -0.937  -3.634  30.349  1.00  0.360          H  
ATOM   5481 2HG2 ILE A 345      -1.164  -3.148  31.969  1.00  0.360          H  
ATOM   5482 3HG2 ILE A 345      -1.809  -2.168  30.634  1.00  0.360          H  
ATOM   5483 1HD1 ILE A 345       1.325  -2.132  27.458  1.00  0.360          H  
ATOM   5484 2HD1 ILE A 345       2.133  -2.903  28.800  1.00  0.360          H  
ATOM   5485 3HD1 ILE A 345       0.578  -3.408  28.360  1.00  0.360          H  
ATOM   5486  N   VAL A 346       0.615  -1.762  33.965  1.00  0.310          N  
ATOM   5487  CA  VAL A 346       0.278  -2.100  35.340  1.00  0.360          C  
ATOM   5488  C   VAL A 346      -0.107  -0.840  36.116  1.00  0.330          C  
ATOM   5489  O   VAL A 346      -1.091  -0.842  36.867  1.00  0.400          O  
ATOM   5490  CB  VAL A 346       1.465  -2.820  35.998  1.00  0.480          C  
ATOM   5491  CG1 VAL A 346       1.260  -2.982  37.511  1.00  0.480          C  
ATOM   5492  CG2 VAL A 346       1.606  -4.188  35.326  1.00  0.480          C  
ATOM   5493  H   VAL A 346       1.549  -1.975  33.591  1.00  0.370          H  
ATOM   5494  HA  VAL A 346      -0.572  -2.781  35.326  1.00  0.430          H  
ATOM   5495  HB  VAL A 346       2.371  -2.236  35.840  1.00  0.580          H  
ATOM   5496 1HG1 VAL A 346       2.117  -3.498  37.934  1.00  0.580          H  
ATOM   5497 2HG1 VAL A 346       1.165  -2.007  37.987  1.00  0.580          H  
ATOM   5498 3HG1 VAL A 346       0.382  -3.549  37.696  1.00  0.580          H  
ATOM   5499 1HG2 VAL A 346       2.454  -4.709  35.741  1.00  0.580          H  
ATOM   5500 2HG2 VAL A 346       0.699  -4.780  35.481  1.00  0.580          H  
ATOM   5501 3HG2 VAL A 346       1.761  -4.061  34.261  1.00  0.580          H  
ATOM   5502  N   LEU A 347       0.658   0.242  35.949  1.00  0.260          N  
ATOM   5503  CA  LEU A 347       0.321   1.473  36.644  1.00  0.240          C  
ATOM   5504  C   LEU A 347      -1.044   1.983  36.216  1.00  0.220          C  
ATOM   5505  O   LEU A 347      -1.815   2.432  37.064  1.00  0.230          O  
ATOM   5506  CB  LEU A 347       1.356   2.565  36.352  1.00  0.340          C  
ATOM   5507  CG  LEU A 347       2.772   2.376  36.928  1.00  0.340          C  
ATOM   5508  CD1 LEU A 347       3.678   3.462  36.338  1.00  0.340          C  
ATOM   5509  CD2 LEU A 347       2.745   2.456  38.459  1.00  0.340          C  
ATOM   5510  H   LEU A 347       1.492   0.189  35.355  1.00  0.310          H  
ATOM   5511  HA  LEU A 347       0.279   1.268  37.707  1.00  0.290          H  
ATOM   5512 1HB  LEU A 347       1.461   2.637  35.276  1.00  0.410          H  
ATOM   5513 2HB  LEU A 347       0.966   3.515  36.715  1.00  0.410          H  
ATOM   5514  HG  LEU A 347       3.162   1.406  36.629  1.00  0.410          H  
ATOM   5515 1HD1 LEU A 347       4.690   3.336  36.719  1.00  0.410          H  
ATOM   5516 2HD1 LEU A 347       3.690   3.378  35.255  1.00  0.410          H  
ATOM   5517 3HD1 LEU A 347       3.304   4.445  36.619  1.00  0.410          H  
ATOM   5518 1HD2 LEU A 347       3.758   2.328  38.839  1.00  0.410          H  
ATOM   5519 2HD2 LEU A 347       2.362   3.429  38.768  1.00  0.410          H  
ATOM   5520 3HD2 LEU A 347       2.115   1.675  38.870  1.00  0.410          H  
ATOM   5521  N   ASN A 348      -1.371   1.890  34.923  1.00  0.310          N  
ATOM   5522  CA  ASN A 348      -2.675   2.342  34.461  1.00  0.440          C  
ATOM   5523  C   ASN A 348      -3.793   1.550  35.056  1.00  0.490          C  
ATOM   5524  O   ASN A 348      -4.825   2.116  35.420  1.00  0.560          O  
ATOM   5525  CB  ASN A 348      -2.772   2.272  32.975  1.00  0.560          C  
ATOM   5526  CG  ASN A 348      -2.038   3.304  32.399  1.00  0.560          C  
ATOM   5527  OD1 ASN A 348      -1.895   4.294  33.090  1.00  0.560          O  
ATOM   5528  ND2 ASN A 348      -1.544   3.161  31.201  1.00  0.560          N  
ATOM   5529  H   ASN A 348      -0.671   1.563  34.250  1.00  0.370          H  
ATOM   5530  HA  ASN A 348      -2.825   3.362  34.788  1.00  0.530          H  
ATOM   5531 1HB  ASN A 348      -2.422   1.309  32.605  1.00  0.680          H  
ATOM   5532 2HB  ASN A 348      -3.807   2.379  32.722  1.00  0.680          H  
ATOM   5533 1HD2 ASN A 348      -1.002   3.902  30.798  1.00  0.680          H  
ATOM   5534 2HD2 ASN A 348      -1.705   2.319  30.690  1.00  0.680          H  
ATOM   5535  N   PHE A 349      -3.587   0.247  35.203  1.00  0.540          N  
ATOM   5536  CA  PHE A 349      -4.576  -0.609  35.824  1.00  0.660          C  
ATOM   5537  C   PHE A 349      -4.871  -0.047  37.207  1.00  0.640          C  
ATOM   5538  O   PHE A 349      -6.021   0.216  37.553  1.00  0.710          O  
ATOM   5539  CB  PHE A 349      -4.033  -2.037  35.944  1.00  0.880          C  
ATOM   5540  CG  PHE A 349      -4.928  -3.037  36.611  1.00  0.880          C  
ATOM   5541  CD1 PHE A 349      -5.788  -3.822  35.873  1.00  0.880          C  
ATOM   5542  CD2 PHE A 349      -4.912  -3.190  37.992  1.00  0.880          C  
ATOM   5543  CE1 PHE A 349      -6.605  -4.732  36.486  1.00  0.880          C  
ATOM   5544  CE2 PHE A 349      -5.727  -4.098  38.603  1.00  0.880          C  
ATOM   5545  CZ  PHE A 349      -6.577  -4.870  37.850  1.00  0.880          C  
ATOM   5546  H   PHE A 349      -2.732  -0.159  34.802  1.00  0.650          H  
ATOM   5547  HA  PHE A 349      -5.486  -0.597  35.229  1.00  0.790          H  
ATOM   5548 1HB  PHE A 349      -3.788  -2.406  34.947  1.00  1.050          H  
ATOM   5549 2HB  PHE A 349      -3.119  -2.011  36.493  1.00  1.050          H  
ATOM   5550  HD1 PHE A 349      -5.807  -3.726  34.788  1.00  1.050          H  
ATOM   5551  HD2 PHE A 349      -4.240  -2.583  38.596  1.00  1.050          H  
ATOM   5552  HE1 PHE A 349      -7.278  -5.347  35.887  1.00  1.050          H  
ATOM   5553  HE2 PHE A 349      -5.704  -4.208  39.686  1.00  1.050          H  
ATOM   5554  HZ  PHE A 349      -7.228  -5.594  38.338  1.00  1.050          H  
ATOM   5555  N   ILE A 350      -3.814   0.205  37.978  1.00  0.540          N  
ATOM   5556  CA  ILE A 350      -3.959   0.710  39.332  1.00  0.570          C  
ATOM   5557  C   ILE A 350      -4.655   2.074  39.370  1.00  0.490          C  
ATOM   5558  O   ILE A 350      -5.544   2.290  40.200  1.00  0.510          O  
ATOM   5559  CB  ILE A 350      -2.575   0.786  40.008  1.00  0.790          C  
ATOM   5560  CG1 ILE A 350      -2.035  -0.672  40.205  1.00  0.790          C  
ATOM   5561  CG2 ILE A 350      -2.678   1.558  41.351  1.00  0.790          C  
ATOM   5562  CD1 ILE A 350      -0.558  -0.771  40.557  1.00  0.790          C  
ATOM   5563  H   ILE A 350      -2.880  -0.013  37.609  1.00  0.650          H  
ATOM   5564  HA  ILE A 350      -4.574   0.004  39.891  1.00  0.680          H  
ATOM   5565  HB  ILE A 350      -1.879   1.301  39.348  1.00  0.940          H  
ATOM   5566 1HG1 ILE A 350      -2.611  -1.150  40.994  1.00  0.940          H  
ATOM   5567 2HG1 ILE A 350      -2.190  -1.228  39.281  1.00  0.940          H  
ATOM   5568 1HG2 ILE A 350      -1.704   1.613  41.822  1.00  0.940          H  
ATOM   5569 2HG2 ILE A 350      -3.036   2.572  41.183  1.00  0.940          H  
ATOM   5570 3HG2 ILE A 350      -3.373   1.040  42.015  1.00  0.940          H  
ATOM   5571 1HD1 ILE A 350      -0.284  -1.822  40.662  1.00  0.940          H  
ATOM   5572 2HD1 ILE A 350       0.034  -0.322  39.756  1.00  0.940          H  
ATOM   5573 3HD1 ILE A 350      -0.354  -0.257  41.488  1.00  0.940          H  
ATOM   5574  N   LEU A 351      -4.237   3.003  38.505  1.00  0.390          N  
ATOM   5575  CA  LEU A 351      -4.821   4.341  38.466  1.00  0.330          C  
ATOM   5576  C   LEU A 351      -6.304   4.276  38.103  1.00  0.370          C  
ATOM   5577  O   LEU A 351      -7.136   4.931  38.738  1.00  0.370          O  
ATOM   5578  CB  LEU A 351      -4.074   5.155  37.397  1.00  0.490          C  
ATOM   5579  CG  LEU A 351      -2.582   5.494  37.702  1.00  0.490          C  
ATOM   5580  CD1 LEU A 351      -1.919   5.994  36.431  1.00  0.490          C  
ATOM   5581  CD2 LEU A 351      -2.488   6.561  38.766  1.00  0.490          C  
ATOM   5582  H   LEU A 351      -3.472   2.767  37.865  1.00  0.470          H  
ATOM   5583  HA  LEU A 351      -4.722   4.797  39.447  1.00  0.400          H  
ATOM   5584 1HB  LEU A 351      -4.102   4.597  36.467  1.00  0.580          H  
ATOM   5585 2HB  LEU A 351      -4.606   6.097  37.247  1.00  0.580          H  
ATOM   5586  HG  LEU A 351      -2.071   4.606  38.043  1.00  0.580          H  
ATOM   5587 1HD1 LEU A 351      -0.882   6.212  36.629  1.00  0.580          H  
ATOM   5588 2HD1 LEU A 351      -1.971   5.236  35.665  1.00  0.580          H  
ATOM   5589 3HD1 LEU A 351      -2.413   6.878  36.090  1.00  0.580          H  
ATOM   5590 1HD2 LEU A 351      -1.444   6.788  38.961  1.00  0.580          H  
ATOM   5591 2HD2 LEU A 351      -2.983   7.442  38.411  1.00  0.580          H  
ATOM   5592 3HD2 LEU A 351      -2.955   6.225  39.688  1.00  0.580          H  
ATOM   5593  N   PHE A 352      -6.643   3.438  37.118  1.00  0.380          N  
ATOM   5594  CA  PHE A 352      -8.011   3.233  36.671  1.00  0.380          C  
ATOM   5595  C   PHE A 352      -8.876   2.722  37.789  1.00  0.460          C  
ATOM   5596  O   PHE A 352      -9.942   3.279  38.061  1.00  0.550          O  
ATOM   5597  CB  PHE A 352      -8.058   2.218  35.546  1.00  0.530          C  
ATOM   5598  CG  PHE A 352      -9.415   1.856  35.112  1.00  0.530          C  
ATOM   5599  CD1 PHE A 352     -10.140   2.655  34.265  1.00  0.530          C  
ATOM   5600  CD2 PHE A 352      -9.968   0.688  35.552  1.00  0.530          C  
ATOM   5601  CE1 PHE A 352     -11.375   2.275  33.853  1.00  0.530          C  
ATOM   5602  CE2 PHE A 352     -11.193   0.299  35.152  1.00  0.530          C  
ATOM   5603  CZ  PHE A 352     -11.890   1.084  34.299  1.00  0.530          C  
ATOM   5604  H   PHE A 352      -5.906   2.930  36.627  1.00  0.460          H  
ATOM   5605  HA  PHE A 352      -8.412   4.183  36.322  1.00  0.460          H  
ATOM   5606 1HB  PHE A 352      -7.511   2.579  34.702  1.00  0.640          H  
ATOM   5607 2HB  PHE A 352      -7.557   1.309  35.866  1.00  0.640          H  
ATOM   5608  HD1 PHE A 352      -9.722   3.580  33.928  1.00  0.640          H  
ATOM   5609  HD2 PHE A 352      -9.393   0.059  36.226  1.00  0.640          H  
ATOM   5610  HE1 PHE A 352     -11.944   2.904  33.173  1.00  0.640          H  
ATOM   5611  HE2 PHE A 352     -11.615  -0.641  35.504  1.00  0.640          H  
ATOM   5612  HZ  PHE A 352     -12.850   0.761  33.978  1.00  0.640          H  
ATOM   5613  N   ILE A 353      -8.417   1.656  38.450  1.00  0.480          N  
ATOM   5614  CA  ILE A 353      -9.187   1.053  39.511  1.00  0.540          C  
ATOM   5615  C   ILE A 353      -9.408   2.055  40.626  1.00  0.530          C  
ATOM   5616  O   ILE A 353     -10.517   2.133  41.154  1.00  0.580          O  
ATOM   5617  CB  ILE A 353      -8.518  -0.240  40.045  1.00  0.730          C  
ATOM   5618  CG1 ILE A 353      -8.473  -1.386  38.928  1.00  0.730          C  
ATOM   5619  CG2 ILE A 353      -9.234  -0.725  41.309  1.00  0.730          C  
ATOM   5620  CD1 ILE A 353      -9.803  -1.920  38.419  1.00  0.730          C  
ATOM   5621  H   ILE A 353      -7.515   1.246  38.185  1.00  0.580          H  
ATOM   5622  HA  ILE A 353     -10.164   0.795  39.116  1.00  0.650          H  
ATOM   5623  HB  ILE A 353      -7.476  -0.014  40.294  1.00  0.880          H  
ATOM   5624 1HG1 ILE A 353      -7.954  -1.005  38.072  1.00  0.880          H  
ATOM   5625 2HG1 ILE A 353      -7.907  -2.223  39.330  1.00  0.880          H  
ATOM   5626 1HG2 ILE A 353      -8.734  -1.615  41.682  1.00  0.880          H  
ATOM   5627 2HG2 ILE A 353      -9.194   0.046  42.069  1.00  0.880          H  
ATOM   5628 3HG2 ILE A 353     -10.274  -0.956  41.092  1.00  0.880          H  
ATOM   5629 1HD1 ILE A 353      -9.605  -2.683  37.665  1.00  0.880          H  
ATOM   5630 2HD1 ILE A 353     -10.367  -2.363  39.234  1.00  0.880          H  
ATOM   5631 3HD1 ILE A 353     -10.386  -1.127  37.973  1.00  0.880          H  
ATOM   5632  N   ASN A 354      -8.381   2.822  41.010  1.00  0.480          N  
ATOM   5633  CA  ASN A 354      -8.595   3.794  42.067  1.00  0.470          C  
ATOM   5634  C   ASN A 354      -9.638   4.843  41.664  1.00  0.490          C  
ATOM   5635  O   ASN A 354     -10.520   5.166  42.466  1.00  0.540          O  
ATOM   5636  CB  ASN A 354      -7.281   4.444  42.439  1.00  0.660          C  
ATOM   5637  CG  ASN A 354      -6.386   3.505  43.211  1.00  0.660          C  
ATOM   5638  OD1 ASN A 354      -6.843   2.520  43.807  1.00  0.660          O  
ATOM   5639  ND2 ASN A 354      -5.113   3.792  43.216  1.00  0.660          N  
ATOM   5640  H   ASN A 354      -7.452   2.710  40.588  1.00  0.580          H  
ATOM   5641  HA  ASN A 354      -8.984   3.271  42.939  1.00  0.560          H  
ATOM   5642 1HB  ASN A 354      -6.762   4.753  41.526  1.00  0.790          H  
ATOM   5643 2HB  ASN A 354      -7.467   5.339  43.032  1.00  0.790          H  
ATOM   5644 1HD2 ASN A 354      -4.474   3.207  43.715  1.00  0.790          H  
ATOM   5645 2HD2 ASN A 354      -4.777   4.592  42.720  1.00  0.790          H  
ATOM   5646  N   ILE A 355      -9.608   5.310  40.406  1.00  0.460          N  
ATOM   5647  CA  ILE A 355     -10.597   6.285  39.948  1.00  0.490          C  
ATOM   5648  C   ILE A 355     -12.000   5.693  39.956  1.00  0.560          C  
ATOM   5649  O   ILE A 355     -12.934   6.347  40.426  1.00  0.620          O  
ATOM   5650  CB  ILE A 355     -10.259   6.853  38.543  1.00  0.670          C  
ATOM   5651  CG1 ILE A 355      -8.971   7.740  38.652  1.00  0.670          C  
ATOM   5652  CG2 ILE A 355     -11.481   7.661  37.963  1.00  0.670          C  
ATOM   5653  CD1 ILE A 355      -8.329   8.131  37.321  1.00  0.670          C  
ATOM   5654  H   ILE A 355      -8.839   5.029  39.783  1.00  0.550          H  
ATOM   5655  HA  ILE A 355     -10.589   7.122  40.643  1.00  0.590          H  
ATOM   5656  HB  ILE A 355     -10.022   6.022  37.872  1.00  0.810          H  
ATOM   5657 1HG1 ILE A 355      -9.225   8.650  39.185  1.00  0.810          H  
ATOM   5658 2HG1 ILE A 355      -8.227   7.197  39.235  1.00  0.810          H  
ATOM   5659 1HG2 ILE A 355     -11.240   8.046  36.979  1.00  0.810          H  
ATOM   5660 2HG2 ILE A 355     -12.357   7.018  37.874  1.00  0.810          H  
ATOM   5661 3HG2 ILE A 355     -11.718   8.493  38.630  1.00  0.810          H  
ATOM   5662 1HD1 ILE A 355      -7.442   8.736  37.513  1.00  0.810          H  
ATOM   5663 2HD1 ILE A 355      -8.041   7.227  36.791  1.00  0.810          H  
ATOM   5664 3HD1 ILE A 355      -9.022   8.702  36.717  1.00  0.810          H  
ATOM   5665  N   VAL A 356     -12.159   4.477  39.427  1.00  0.590          N  
ATOM   5666  CA  VAL A 356     -13.463   3.834  39.380  1.00  0.710          C  
ATOM   5667  C   VAL A 356     -14.006   3.584  40.783  1.00  0.670          C  
ATOM   5668  O   VAL A 356     -15.200   3.792  41.009  1.00  0.660          O  
ATOM   5669  CB  VAL A 356     -13.415   2.542  38.544  1.00  0.950          C  
ATOM   5670  CG1 VAL A 356     -14.726   1.751  38.654  1.00  0.950          C  
ATOM   5671  CG2 VAL A 356     -13.200   2.921  37.089  1.00  0.950          C  
ATOM   5672  H   VAL A 356     -11.338   3.998  39.042  1.00  0.710          H  
ATOM   5673  HA  VAL A 356     -14.146   4.508  38.874  1.00  0.850          H  
ATOM   5674  HB  VAL A 356     -12.594   1.912  38.900  1.00  1.140          H  
ATOM   5675 1HG1 VAL A 356     -14.658   0.853  38.042  1.00  1.140          H  
ATOM   5676 2HG1 VAL A 356     -14.921   1.462  39.687  1.00  1.140          H  
ATOM   5677 3HG1 VAL A 356     -15.538   2.367  38.287  1.00  1.140          H  
ATOM   5678 1HG2 VAL A 356     -13.162   2.023  36.510  1.00  1.140          H  
ATOM   5679 2HG2 VAL A 356     -14.027   3.542  36.747  1.00  1.140          H  
ATOM   5680 3HG2 VAL A 356     -12.267   3.469  36.978  1.00  1.140          H  
ATOM   5681  N   ARG A 357     -13.169   3.108  41.717  1.00  0.690          N  
ATOM   5682  CA  ARG A 357     -13.629   2.895  43.084  1.00  0.720          C  
ATOM   5683  C   ARG A 357     -14.134   4.192  43.697  1.00  0.740          C  
ATOM   5684  O   ARG A 357     -15.155   4.201  44.395  1.00  0.760          O  
ATOM   5685  CB  ARG A 357     -12.518   2.345  43.961  1.00  1.000          C  
ATOM   5686  CG  ARG A 357     -12.137   0.898  43.725  1.00  1.000          C  
ATOM   5687  CD  ARG A 357     -10.959   0.534  44.540  1.00  1.000          C  
ATOM   5688  NE  ARG A 357     -10.597  -0.866  44.393  1.00  1.000          N  
ATOM   5689  CZ  ARG A 357      -9.428  -1.410  44.800  1.00  1.000          C  
ATOM   5690  NH1 ARG A 357      -8.504  -0.659  45.369  1.00  1.000          N  
ATOM   5691  NH2 ARG A 357      -9.210  -2.704  44.620  1.00  1.000          N  
ATOM   5692  H   ARG A 357     -12.196   2.895  41.475  1.00  0.830          H  
ATOM   5693  HA  ARG A 357     -14.445   2.175  43.063  1.00  0.860          H  
ATOM   5694 1HB  ARG A 357     -11.617   2.941  43.797  1.00  1.200          H  
ATOM   5695 2HB  ARG A 357     -12.794   2.453  45.008  1.00  1.200          H  
ATOM   5696 1HG  ARG A 357     -12.965   0.253  44.014  1.00  1.200          H  
ATOM   5697 2HG  ARG A 357     -11.906   0.737  42.677  1.00  1.200          H  
ATOM   5698 1HD  ARG A 357     -10.116   1.145  44.212  1.00  1.200          H  
ATOM   5699 2HD  ARG A 357     -11.168   0.729  45.590  1.00  1.200          H  
ATOM   5700  HE  ARG A 357     -11.275  -1.481  43.961  1.00  1.200          H  
ATOM   5701 1HH1 ARG A 357      -8.664   0.329  45.506  1.00  1.200          H  
ATOM   5702 2HH1 ARG A 357      -7.631  -1.068  45.667  1.00  1.200          H  
ATOM   5703 1HH2 ARG A 357      -9.917  -3.281  44.184  1.00  1.200          H  
ATOM   5704 2HH2 ARG A 357      -8.339  -3.118  44.920  1.00  1.200          H  
ATOM   5705  N   VAL A 358     -13.433   5.287  43.444  1.00  0.740          N  
ATOM   5706  CA  VAL A 358     -13.860   6.572  43.941  1.00  0.760          C  
ATOM   5707  C   VAL A 358     -15.168   7.015  43.306  1.00  0.720          C  
ATOM   5708  O   VAL A 358     -16.025   7.552  44.011  1.00  0.720          O  
ATOM   5709  CB  VAL A 358     -12.721   7.558  43.837  1.00  1.060          C  
ATOM   5710  CG1 VAL A 358     -13.182   8.988  44.156  1.00  1.060          C  
ATOM   5711  CG2 VAL A 358     -11.678   7.047  44.860  1.00  1.060          C  
ATOM   5712  H   VAL A 358     -12.552   5.213  42.919  1.00  0.890          H  
ATOM   5713  HA  VAL A 358     -14.046   6.459  45.007  1.00  0.910          H  
ATOM   5714  HB  VAL A 358     -12.306   7.544  42.827  1.00  1.270          H  
ATOM   5715 1HG1 VAL A 358     -12.338   9.665  44.099  1.00  1.270          H  
ATOM   5716 2HG1 VAL A 358     -13.936   9.298  43.433  1.00  1.270          H  
ATOM   5717 3HG1 VAL A 358     -13.608   9.018  45.160  1.00  1.270          H  
ATOM   5718 1HG2 VAL A 358     -10.824   7.632  44.873  1.00  1.270          H  
ATOM   5719 2HG2 VAL A 358     -12.121   7.052  45.854  1.00  1.270          H  
ATOM   5720 3HG2 VAL A 358     -11.387   6.033  44.610  1.00  1.270          H  
ATOM   5721  N   LEU A 359     -15.334   6.824  41.995  1.00  0.720          N  
ATOM   5722  CA  LEU A 359     -16.601   7.185  41.386  1.00  0.730          C  
ATOM   5723  C   LEU A 359     -17.722   6.361  42.009  1.00  0.750          C  
ATOM   5724  O   LEU A 359     -18.789   6.900  42.315  1.00  0.790          O  
ATOM   5725  CB  LEU A 359     -16.570   6.890  39.884  1.00  1.020          C  
ATOM   5726  CG  LEU A 359     -15.651   7.760  39.014  1.00  1.020          C  
ATOM   5727  CD1 LEU A 359     -15.600   7.155  37.624  1.00  1.020          C  
ATOM   5728  CD2 LEU A 359     -16.165   9.196  38.956  1.00  1.020          C  
ATOM   5729  H   LEU A 359     -14.564   6.451  41.431  1.00  0.860          H  
ATOM   5730  HA  LEU A 359     -16.801   8.234  41.577  1.00  0.880          H  
ATOM   5731 1HB  LEU A 359     -16.251   5.856  39.755  1.00  1.220          H  
ATOM   5732 2HB  LEU A 359     -17.583   6.979  39.496  1.00  1.220          H  
ATOM   5733  HG  LEU A 359     -14.649   7.763  39.425  1.00  1.220          H  
ATOM   5734 1HD1 LEU A 359     -14.949   7.763  37.011  1.00  1.220          H  
ATOM   5735 2HD1 LEU A 359     -15.216   6.143  37.669  1.00  1.220          H  
ATOM   5736 3HD1 LEU A 359     -16.590   7.140  37.199  1.00  1.220          H  
ATOM   5737 1HD2 LEU A 359     -15.500   9.786  38.326  1.00  1.220          H  
ATOM   5738 2HD2 LEU A 359     -17.170   9.209  38.535  1.00  1.220          H  
ATOM   5739 3HD2 LEU A 359     -16.186   9.631  39.950  1.00  1.220          H  
ATOM   5740  N   ALA A 360     -17.471   5.060  42.240  1.00  0.740          N  
ATOM   5741  CA  ALA A 360     -18.463   4.186  42.850  1.00  0.730          C  
ATOM   5742  C   ALA A 360     -18.819   4.647  44.238  1.00  0.660          C  
ATOM   5743  O   ALA A 360     -19.990   4.637  44.622  1.00  0.700          O  
ATOM   5744  CB  ALA A 360     -17.935   2.766  42.939  1.00  1.030          C  
ATOM   5745  H   ALA A 360     -16.578   4.659  41.935  1.00  0.890          H  
ATOM   5746  HA  ALA A 360     -19.359   4.212  42.238  1.00  0.880          H  
ATOM   5747 1HB  ALA A 360     -18.691   2.118  43.373  1.00  1.230          H  
ATOM   5748 2HB  ALA A 360     -17.670   2.418  41.966  1.00  1.230          H  
ATOM   5749 3HB  ALA A 360     -17.050   2.752  43.562  1.00  1.230          H  
ATOM   5750  N   THR A 361     -17.809   5.069  44.994  1.00  0.610          N  
ATOM   5751  CA  THR A 361     -18.002   5.529  46.351  1.00  0.610          C  
ATOM   5752  C   THR A 361     -18.848   6.778  46.351  1.00  0.630          C  
ATOM   5753  O   THR A 361     -19.797   6.888  47.134  1.00  0.720          O  
ATOM   5754  CB  THR A 361     -16.653   5.820  47.036  1.00  0.850          C  
ATOM   5755  OG1 THR A 361     -15.862   4.615  47.066  1.00  0.850          O  
ATOM   5756  CG2 THR A 361     -16.905   6.297  48.481  1.00  0.850          C  
ATOM   5757  H   THR A 361     -16.858   5.004  44.627  1.00  0.730          H  
ATOM   5758  HA  THR A 361     -18.526   4.762  46.916  1.00  0.730          H  
ATOM   5759  HB  THR A 361     -16.114   6.589  46.484  1.00  1.020          H  
ATOM   5760  HG1 THR A 361     -15.553   4.405  46.152  1.00  1.020          H  
ATOM   5761 1HG2 THR A 361     -15.952   6.492  48.967  1.00  1.020          H  
ATOM   5762 2HG2 THR A 361     -17.499   7.214  48.485  1.00  1.020          H  
ATOM   5763 3HG2 THR A 361     -17.441   5.524  49.032  1.00  1.020          H  
ATOM   5764  N   LYS A 362     -18.513   7.732  45.477  1.00  0.640          N  
ATOM   5765  CA  LYS A 362     -19.266   8.963  45.417  1.00  0.720          C  
ATOM   5766  C   LYS A 362     -20.711   8.693  45.042  1.00  0.860          C  
ATOM   5767  O   LYS A 362     -21.603   9.264  45.663  1.00  0.980          O  
ATOM   5768  CB  LYS A 362     -18.623   9.945  44.436  1.00  0.980          C  
ATOM   5769  CG  LYS A 362     -17.309  10.560  44.931  1.00  0.980          C  
ATOM   5770  CD  LYS A 362     -16.695  11.492  43.887  1.00  0.980          C  
ATOM   5771  CE  LYS A 362     -15.416  12.153  44.408  1.00  0.980          C  
ATOM   5772  NZ  LYS A 362     -14.777  13.028  43.379  1.00  0.980          N  
ATOM   5773  H   LYS A 362     -17.703   7.600  44.865  1.00  0.770          H  
ATOM   5774  HA  LYS A 362     -19.259   9.416  46.408  1.00  0.860          H  
ATOM   5775 1HB  LYS A 362     -18.412   9.423  43.498  1.00  1.170          H  
ATOM   5776 2HB  LYS A 362     -19.320  10.751  44.215  1.00  1.170          H  
ATOM   5777 1HG  LYS A 362     -17.500  11.121  45.845  1.00  1.170          H  
ATOM   5778 2HG  LYS A 362     -16.603   9.764  45.160  1.00  1.170          H  
ATOM   5779 1HD  LYS A 362     -16.454  10.913  42.993  1.00  1.170          H  
ATOM   5780 2HD  LYS A 362     -17.413  12.266  43.618  1.00  1.170          H  
ATOM   5781 1HE  LYS A 362     -15.659  12.757  45.280  1.00  1.170          H  
ATOM   5782 2HE  LYS A 362     -14.713  11.383  44.702  1.00  1.170          H  
ATOM   5783 1HZ  LYS A 362     -13.937  13.444  43.764  1.00  1.170          H  
ATOM   5784 2HZ  LYS A 362     -14.536  12.475  42.568  1.00  1.170          H  
ATOM   5785 3HZ  LYS A 362     -15.420  13.759  43.108  1.00  1.170          H  
ATOM   5786  N   LEU A 363     -20.959   7.811  44.057  1.00  0.880          N  
ATOM   5787  CA  LEU A 363     -22.325   7.491  43.645  1.00  1.100          C  
ATOM   5788  C   LEU A 363     -23.107   6.824  44.745  1.00  1.130          C  
ATOM   5789  O   LEU A 363     -24.268   7.155  45.015  1.00  1.370          O  
ATOM   5790  CB  LEU A 363     -22.325   6.488  42.465  1.00  1.450          C  
ATOM   5791  CG  LEU A 363     -21.878   6.956  41.059  1.00  1.450          C  
ATOM   5792  CD1 LEU A 363     -21.703   5.698  40.145  1.00  1.450          C  
ATOM   5793  CD2 LEU A 363     -22.949   7.886  40.466  1.00  1.450          C  
ATOM   5794  H   LEU A 363     -20.174   7.383  43.554  1.00  1.060          H  
ATOM   5795  HA  LEU A 363     -22.829   8.412  43.367  1.00  1.320          H  
ATOM   5796 1HB  LEU A 363     -21.669   5.662  42.739  1.00  1.740          H  
ATOM   5797 2HB  LEU A 363     -23.335   6.088  42.365  1.00  1.740          H  
ATOM   5798  HG  LEU A 363     -20.928   7.482  41.123  1.00  1.740          H  
ATOM   5799 1HD1 LEU A 363     -21.392   6.007  39.148  1.00  1.740          H  
ATOM   5800 2HD1 LEU A 363     -20.945   5.046  40.570  1.00  1.740          H  
ATOM   5801 3HD1 LEU A 363     -22.647   5.157  40.076  1.00  1.740          H  
ATOM   5802 1HD2 LEU A 363     -22.641   8.204  39.471  1.00  1.740          H  
ATOM   5803 2HD2 LEU A 363     -23.900   7.352  40.400  1.00  1.740          H  
ATOM   5804 3HD2 LEU A 363     -23.074   8.763  41.097  1.00  1.740          H  
ATOM   5805  N   ARG A 364     -22.480   5.902  45.435  1.00  0.920          N  
ATOM   5806  CA  ARG A 364     -23.249   5.232  46.423  1.00  1.070          C  
ATOM   5807  C   ARG A 364     -23.593   6.181  47.541  1.00  1.190          C  
ATOM   5808  O   ARG A 364     -24.785   6.381  47.795  1.00  1.460          O  
ATOM   5809  CB  ARG A 364     -22.538   4.008  46.848  1.00  1.440          C  
ATOM   5810  CG  ARG A 364     -22.520   2.952  45.707  1.00  1.440          C  
ATOM   5811  CD  ARG A 364     -21.712   1.780  45.997  1.00  1.440          C  
ATOM   5812  NE  ARG A 364     -20.316   2.120  46.167  1.00  1.440          N  
ATOM   5813  CZ  ARG A 364     -19.396   1.334  46.778  1.00  1.440          C  
ATOM   5814  NH1 ARG A 364     -19.738   0.163  47.305  1.00  1.440          N  
ATOM   5815  NH2 ARG A 364     -18.138   1.739  46.867  1.00  1.440          N  
ATOM   5816  H   ARG A 364     -21.518   5.623  45.219  1.00  1.100          H  
ATOM   5817  HA  ARG A 364     -24.178   4.904  45.963  1.00  1.280          H  
ATOM   5818 1HB  ARG A 364     -21.521   4.240  47.166  1.00  1.730          H  
ATOM   5819 2HB  ARG A 364     -23.082   3.644  47.670  1.00  1.730          H  
ATOM   5820 1HG  ARG A 364     -23.542   2.604  45.548  1.00  1.730          H  
ATOM   5821 2HG  ARG A 364     -22.157   3.400  44.787  1.00  1.730          H  
ATOM   5822 1HD  ARG A 364     -22.060   1.284  46.851  1.00  1.730          H  
ATOM   5823 2HD  ARG A 364     -21.791   1.107  45.149  1.00  1.730          H  
ATOM   5824  HE  ARG A 364     -20.010   3.027  45.787  1.00  1.730          H  
ATOM   5825 1HH1 ARG A 364     -20.721  -0.162  47.308  1.00  1.730          H  
ATOM   5826 2HH1 ARG A 364     -19.039  -0.406  47.761  1.00  1.730          H  
ATOM   5827 1HH2 ARG A 364     -17.861   2.641  46.504  1.00  1.730          H  
ATOM   5828 2HH2 ARG A 364     -17.450   1.163  47.327  1.00  1.730          H  
ATOM   5829  N   GLU A 365     -22.613   6.921  48.076  1.00  1.050          N  
ATOM   5830  CA  GLU A 365     -22.932   7.879  49.124  1.00  1.160          C  
ATOM   5831  C   GLU A 365     -23.910   8.988  48.621  1.00  1.300          C  
ATOM   5832  O   GLU A 365     -24.796   9.412  49.362  1.00  1.500          O  
ATOM   5833  CB  GLU A 365     -21.649   8.497  49.686  1.00  1.580          C  
ATOM   5834  CG  GLU A 365     -20.786   7.523  50.513  1.00  1.580          C  
ATOM   5835  CD  GLU A 365     -19.512   8.148  51.037  1.00  1.580          C  
ATOM   5836  OE1 GLU A 365     -19.187   9.232  50.613  1.00  1.580          O  
ATOM   5837  OE2 GLU A 365     -18.873   7.544  51.871  1.00  1.580          O  
ATOM   5838  H   GLU A 365     -21.635   6.780  47.794  1.00  1.260          H  
ATOM   5839  HA  GLU A 365     -23.421   7.340  49.935  1.00  1.390          H  
ATOM   5840 1HB  GLU A 365     -21.036   8.860  48.854  1.00  1.900          H  
ATOM   5841 2HB  GLU A 365     -21.897   9.353  50.310  1.00  1.900          H  
ATOM   5842 1HG  GLU A 365     -21.374   7.156  51.352  1.00  1.900          H  
ATOM   5843 2HG  GLU A 365     -20.530   6.668  49.884  1.00  1.900          H  
ATOM   5844  N   THR A 366     -23.773   9.430  47.351  1.00  1.260          N  
ATOM   5845  CA  THR A 366     -24.581  10.511  46.716  1.00  1.510          C  
ATOM   5846  C   THR A 366     -26.013  10.163  46.265  1.00  1.840          C  
ATOM   5847  O   THR A 366     -26.935  10.953  46.483  1.00  2.140          O  
ATOM   5848  CB  THR A 366     -23.854  11.097  45.477  1.00  2.010          C  
ATOM   5849  OG1 THR A 366     -22.593  11.636  45.880  1.00  2.010          O  
ATOM   5850  CG2 THR A 366     -24.677  12.217  44.823  1.00  2.010          C  
ATOM   5851  H   THR A 366     -23.030   9.041  46.779  1.00  1.510          H  
ATOM   5852  HA  THR A 366     -24.665  11.312  47.448  1.00  1.810          H  
ATOM   5853  HB  THR A 366     -23.693  10.308  44.744  1.00  2.420          H  
ATOM   5854  HG1 THR A 366     -22.013  10.889  46.119  1.00  2.420          H  
ATOM   5855 1HG2 THR A 366     -24.129  12.605  43.968  1.00  2.420          H  
ATOM   5856 2HG2 THR A 366     -25.636  11.845  44.481  1.00  2.420          H  
ATOM   5857 3HG2 THR A 366     -24.837  13.015  45.545  1.00  2.420          H  
ATOM   5858  N   ASN A 367     -26.206   9.044  45.571  1.00  1.860          N  
ATOM   5859  CA  ASN A 367     -27.519   8.712  45.045  1.00  2.250          C  
ATOM   5860  C   ASN A 367     -28.251   7.653  45.868  1.00  2.460          C  
ATOM   5861  O   ASN A 367     -29.482   7.674  45.943  1.00  2.690          O  
ATOM   5862  CB  ASN A 367     -27.389   8.269  43.609  1.00  2.990          C  
ATOM   5863  CG  ASN A 367     -26.888   9.377  42.707  1.00  2.990          C  
ATOM   5864  OD1 ASN A 367     -25.875   9.195  42.021  1.00  2.990          O  
ATOM   5865  ND2 ASN A 367     -27.568  10.502  42.686  1.00  2.990          N  
ATOM   5866  H   ASN A 367     -25.424   8.423  45.398  1.00  2.230          H  
ATOM   5867  HA  ASN A 367     -28.135   9.609  45.075  1.00  2.700          H  
ATOM   5868 1HB  ASN A 367     -26.687   7.431  43.557  1.00  3.590          H  
ATOM   5869 2HB  ASN A 367     -28.350   7.913  43.246  1.00  3.590          H  
ATOM   5870 1HD2 ASN A 367     -27.268  11.260  42.103  1.00  3.590          H  
ATOM   5871 2HD2 ASN A 367     -28.382  10.609  43.259  1.00  3.590          H  
ATOM   5872  N   ALA A 368     -27.518   6.704  46.463  1.00  2.480          N  
ATOM   5873  CA  ALA A 368     -28.192   5.663  47.242  1.00  2.860          C  
ATOM   5874  C   ALA A 368     -28.240   6.025  48.730  1.00  2.440          C  
ATOM   5875  O   ALA A 368     -29.236   5.803  49.420  1.00  2.680          O  
ATOM   5876  CB  ALA A 368     -27.486   4.332  47.061  1.00  3.850          C  
ATOM   5877  H   ALA A 368     -26.489   6.701  46.378  1.00  2.980          H  
ATOM   5878  HA  ALA A 368     -29.216   5.573  46.883  1.00  3.430          H  
ATOM   5879 1HB  ALA A 368     -28.015   3.570  47.628  1.00  4.620          H  
ATOM   5880 2HB  ALA A 368     -27.488   4.071  46.014  1.00  4.620          H  
ATOM   5881 3HB  ALA A 368     -26.458   4.397  47.415  1.00  4.620          H  
ATOM   5882  N   GLY A 369     -27.125   6.557  49.223  1.00  1.990          N  
ATOM   5883  CA  GLY A 369     -26.910   6.885  50.624  1.00  1.930          C  
ATOM   5884  C   GLY A 369     -26.339   5.676  51.364  1.00  2.490          C  
ATOM   5885  O   GLY A 369     -25.987   5.760  52.548  1.00  2.570          O  
ATOM   5886  H   GLY A 369     -26.344   6.711  48.596  1.00  2.390          H  
ATOM   5887 1HA  GLY A 369     -26.219   7.726  50.695  1.00  2.320          H  
ATOM   5888 2HA  GLY A 369     -27.850   7.193  51.078  1.00  2.320          H  
ATOM   5889  N   ARG A 370     -26.241   4.555  50.645  1.00  3.520          N  
ATOM   5890  CA  ARG A 370     -25.746   3.287  51.149  1.00  4.600          C  
ATOM   5891  C   ARG A 370     -24.896   2.575  50.095  1.00  4.820          C  
ATOM   5892  O   ARG A 370     -25.319   2.378  48.948  1.00  4.940          O  
ATOM   5893  CB  ARG A 370     -26.902   2.366  51.534  1.00  6.010          C  
ATOM   5894  CG  ARG A 370     -27.813   2.850  52.673  1.00  6.010          C  
ATOM   5895  CD  ARG A 370     -27.139   2.841  54.000  1.00  6.010          C  
ATOM   5896  NE  ARG A 370     -28.055   3.207  55.065  1.00  6.010          N  
ATOM   5897  CZ  ARG A 370     -28.375   4.472  55.432  1.00  6.010          C  
ATOM   5898  NH1 ARG A 370     -27.862   5.526  54.814  1.00  6.010          N  
ATOM   5899  NH2 ARG A 370     -29.226   4.655  56.434  1.00  6.010          N  
ATOM   5900  H   ARG A 370     -26.541   4.605  49.683  1.00  4.220          H  
ATOM   5901  HA  ARG A 370     -25.119   3.477  52.019  1.00  5.520          H  
ATOM   5902 1HB  ARG A 370     -27.538   2.214  50.663  1.00  7.210          H  
ATOM   5903 2HB  ARG A 370     -26.508   1.391  51.822  1.00  7.210          H  
ATOM   5904 1HG  ARG A 370     -28.167   3.854  52.463  1.00  7.210          H  
ATOM   5905 2HG  ARG A 370     -28.674   2.187  52.738  1.00  7.210          H  
ATOM   5906 1HD  ARG A 370     -26.765   1.837  54.205  1.00  7.210          H  
ATOM   5907 2HD  ARG A 370     -26.308   3.539  54.011  1.00  7.210          H  
ATOM   5908  HE  ARG A 370     -28.485   2.451  55.581  1.00  7.210          H  
ATOM   5909 1HH1 ARG A 370     -27.194   5.432  54.026  1.00  7.210          H  
ATOM   5910 2HH1 ARG A 370     -28.119   6.454  55.111  1.00  7.210          H  
ATOM   5911 1HH2 ARG A 370     -29.625   3.858  56.912  1.00  7.210          H  
ATOM   5912 2HH2 ARG A 370     -29.478   5.589  56.721  1.00  7.210          H  
ATOM   5913  N   CYS A 371     -23.738   2.081  50.524  1.00  5.060          N  
ATOM   5914  CA  CYS A 371     -22.781   1.401  49.650  1.00  5.240          C  
ATOM   5915  C   CYS A 371     -23.166  -0.010  49.224  1.00  6.080          C  
ATOM   5916  O   CYS A 371     -22.507  -0.628  48.378  1.00  7.060          O  
ATOM   5917  CB  CYS A 371     -21.403   1.426  50.290  1.00  7.260          C  
ATOM   5918  SG  CYS A 371     -20.689   3.104  50.315  1.00  7.260          S  
ATOM   5919  H   CYS A 371     -23.476   2.242  51.488  1.00  6.070          H  
ATOM   5920  HA  CYS A 371     -22.696   1.982  48.770  1.00  6.290          H  
ATOM   5921 1HB  CYS A 371     -21.471   1.068  51.317  1.00  8.720          H  
ATOM   5922 2HB  CYS A 371     -20.731   0.769  49.763  1.00  8.720          H  
ATOM   5923  HG  CYS A 371     -19.606   2.797  51.025  1.00  8.720          H  
ATOM   5924  N   ASP A 372     -24.264  -0.498  49.769  1.00  5.830          N  
ATOM   5925  CA  ASP A 372     -24.763  -1.817  49.448  1.00  6.710          C  
ATOM   5926  C   ASP A 372     -25.753  -1.784  48.282  1.00  6.290          C  
ATOM   5927  O   ASP A 372     -26.259  -2.832  47.854  1.00  6.170          O  
ATOM   5928  CB  ASP A 372     -25.453  -2.410  50.673  1.00  9.040          C  
ATOM   5929  CG  ASP A 372     -24.500  -2.671  51.841  1.00  9.040          C  
ATOM   5930  OD1 ASP A 372     -23.347  -2.964  51.625  1.00  9.040          O  
ATOM   5931  OD2 ASP A 372     -24.945  -2.539  52.952  1.00  9.040          O  
ATOM   5932  H   ASP A 372     -24.748   0.067  50.448  1.00  7.000          H  
ATOM   5933  HA  ASP A 372     -23.920  -2.451  49.169  1.00  8.050          H  
ATOM   5934 1HB  ASP A 372     -26.240  -1.735  51.004  1.00 10.850          H  
ATOM   5935 2HB  ASP A 372     -25.927  -3.353  50.398  1.00 10.850          H  
ATOM   5936  N   THR A 373     -26.038  -0.605  47.721  1.00  6.120          N  
ATOM   5937  CA  THR A 373     -27.014  -0.613  46.640  1.00  5.820          C  
ATOM   5938  C   THR A 373     -26.336  -0.915  45.306  1.00  5.290          C  
ATOM   5939  O   THR A 373     -25.879  -0.021  44.584  1.00  4.610          O  
ATOM   5940  CB  THR A 373     -27.777   0.735  46.575  1.00  8.270          C  
ATOM   5941  OG1 THR A 373     -28.452   0.956  47.822  1.00  8.270          O  
ATOM   5942  CG2 THR A 373     -28.824   0.727  45.459  1.00  8.270          C  
ATOM   5943  H   THR A 373     -25.624   0.271  48.053  1.00  7.340          H  
ATOM   5944  HA  THR A 373     -27.746  -1.399  46.832  1.00  6.980          H  
ATOM   5945  HB  THR A 373     -27.064   1.535  46.400  1.00  9.920          H  
ATOM   5946  HG1 THR A 373     -27.809   1.233  48.478  1.00  9.920          H  
ATOM   5947 1HG2 THR A 373     -29.340   1.682  45.447  1.00  9.920          H  
ATOM   5948 2HG2 THR A 373     -28.349   0.566  44.501  1.00  9.920          H  
ATOM   5949 3HG2 THR A 373     -29.541  -0.068  45.643  1.00  9.920          H  
ATOM   5950  N   ARG A 374     -26.382  -2.199  44.949  1.00  5.610          N  
ATOM   5951  CA  ARG A 374     -25.760  -2.766  43.745  1.00  5.310          C  
ATOM   5952  C   ARG A 374     -26.372  -2.227  42.460  1.00  4.920          C  
ATOM   5953  O   ARG A 374     -25.797  -2.319  41.380  1.00  4.460          O  
ATOM   5954  CB  ARG A 374     -25.864  -4.286  43.741  1.00  7.550          C  
ATOM   5955  CG  ARG A 374     -27.279  -4.836  43.572  1.00  7.550          C  
ATOM   5956  CD  ARG A 374     -27.325  -6.307  43.696  1.00  7.550          C  
ATOM   5957  NE  ARG A 374     -28.677  -6.825  43.471  1.00  7.550          N  
ATOM   5958  CZ  ARG A 374     -29.665  -6.914  44.398  1.00  7.550          C  
ATOM   5959  NH1 ARG A 374     -29.471  -6.517  45.642  1.00  7.550          N  
ATOM   5960  NH2 ARG A 374     -30.842  -7.409  44.045  1.00  7.550          N  
ATOM   5961  H   ARG A 374     -26.801  -2.819  45.645  1.00  6.730          H  
ATOM   5962  HA  ARG A 374     -24.706  -2.498  43.761  1.00  6.370          H  
ATOM   5963 1HB  ARG A 374     -25.254  -4.686  42.934  1.00  9.060          H  
ATOM   5964 2HB  ARG A 374     -25.465  -4.674  44.677  1.00  9.060          H  
ATOM   5965 1HG  ARG A 374     -27.922  -4.411  44.334  1.00  9.060          H  
ATOM   5966 2HG  ARG A 374     -27.667  -4.577  42.587  1.00  9.060          H  
ATOM   5967 1HD  ARG A 374     -26.667  -6.745  42.946  1.00  9.060          H  
ATOM   5968 2HD  ARG A 374     -26.992  -6.610  44.686  1.00  9.060          H  
ATOM   5969  HE  ARG A 374     -28.891  -7.147  42.535  1.00  9.060          H  
ATOM   5970 1HH1 ARG A 374     -28.579  -6.137  45.925  1.00  9.060          H  
ATOM   5971 2HH1 ARG A 374     -30.217  -6.594  46.320  1.00  9.060          H  
ATOM   5972 1HH2 ARG A 374     -30.997  -7.717  43.094  1.00  9.060          H  
ATOM   5973 2HH2 ARG A 374     -31.586  -7.484  44.724  1.00  9.060          H  
ATOM   5974  N   GLN A 375     -27.564  -1.679  42.566  1.00  5.170          N  
ATOM   5975  CA  GLN A 375     -28.278  -1.107  41.441  1.00  4.980          C  
ATOM   5976  C   GLN A 375     -27.535   0.107  40.877  1.00  4.280          C  
ATOM   5977  O   GLN A 375     -27.733   0.491  39.717  1.00  3.970          O  
ATOM   5978  CB  GLN A 375     -29.711  -0.741  41.844  1.00  7.050          C  
ATOM   5979  CG  GLN A 375     -30.600  -1.944  42.189  1.00  7.050          C  
ATOM   5980  CD  GLN A 375     -30.453  -2.436  43.627  1.00  7.050          C  
ATOM   5981  OE1 GLN A 375     -29.390  -2.297  44.247  1.00  7.050          O  
ATOM   5982  NE2 GLN A 375     -31.519  -3.008  44.164  1.00  7.050          N  
ATOM   5983  H   GLN A 375     -27.992  -1.669  43.491  1.00  6.200          H  
ATOM   5984  HA  GLN A 375     -28.331  -1.859  40.654  1.00  5.980          H  
ATOM   5985 1HB  GLN A 375     -29.695  -0.076  42.696  1.00  8.460          H  
ATOM   5986 2HB  GLN A 375     -30.186  -0.206  41.029  1.00  8.460          H  
ATOM   5987 1HG  GLN A 375     -31.641  -1.664  42.031  1.00  8.460          H  
ATOM   5988 2HG  GLN A 375     -30.333  -2.767  41.526  1.00  8.460          H  
ATOM   5989 1HE2 GLN A 375     -31.487  -3.346  45.105  1.00  8.460          H  
ATOM   5990 2HE2 GLN A 375     -32.362  -3.100  43.631  1.00  8.460          H  
ATOM   5991  N   GLN A 376     -26.628   0.696  41.670  1.00  4.120          N  
ATOM   5992  CA  GLN A 376     -25.906   1.877  41.231  1.00  3.490          C  
ATOM   5993  C   GLN A 376     -24.720   1.458  40.377  1.00  2.990          C  
ATOM   5994  O   GLN A 376     -24.081   2.298  39.732  1.00  2.480          O  
ATOM   5995  CB  GLN A 376     -25.380   2.700  42.419  1.00  5.140          C  
ATOM   5996  CG  GLN A 376     -26.436   3.220  43.389  1.00  5.140          C  
ATOM   5997  CD  GLN A 376     -27.482   4.127  42.773  1.00  5.140          C  
ATOM   5998  OE1 GLN A 376     -27.188   5.127  42.099  1.00  5.140          O  
ATOM   5999  NE2 GLN A 376     -28.743   3.781  43.018  1.00  5.140          N  
ATOM   6000  H   GLN A 376     -26.432   0.308  42.598  1.00  4.940          H  
ATOM   6001  HA  GLN A 376     -26.570   2.497  40.628  1.00  4.190          H  
ATOM   6002 1HB  GLN A 376     -24.691   2.080  42.999  1.00  6.170          H  
ATOM   6003 2HB  GLN A 376     -24.815   3.557  42.049  1.00  6.170          H  
ATOM   6004 1HG  GLN A 376     -26.943   2.369  43.821  1.00  6.170          H  
ATOM   6005 2HG  GLN A 376     -25.925   3.780  44.171  1.00  6.170          H  
ATOM   6006 1HE2 GLN A 376     -29.498   4.331  42.659  1.00  6.170          H  
ATOM   6007 2HE2 GLN A 376     -28.941   2.970  43.569  1.00  6.170          H  
ATOM   6008  N   TYR A 377     -24.477   0.148  40.266  1.00  3.220          N  
ATOM   6009  CA  TYR A 377     -23.358  -0.327  39.490  1.00  2.910          C  
ATOM   6010  C   TYR A 377     -23.688  -0.221  38.017  1.00  2.560          C  
ATOM   6011  O   TYR A 377     -22.815  -0.386  37.170  1.00  2.360          O  
ATOM   6012  CB  TYR A 377     -22.993  -1.766  39.841  1.00  4.200          C  
ATOM   6013  CG  TYR A 377     -22.425  -1.998  41.253  1.00  4.200          C  
ATOM   6014  CD1 TYR A 377     -21.748  -0.996  41.982  1.00  4.200          C  
ATOM   6015  CD2 TYR A 377     -22.582  -3.253  41.813  1.00  4.200          C  
ATOM   6016  CE1 TYR A 377     -21.252  -1.285  43.236  1.00  4.200          C  
ATOM   6017  CE2 TYR A 377     -22.087  -3.528  43.061  1.00  4.200          C  
ATOM   6018  CZ  TYR A 377     -21.426  -2.560  43.770  1.00  4.200          C  
ATOM   6019  OH  TYR A 377     -20.933  -2.862  45.012  1.00  4.200          O  
ATOM   6020  H   TYR A 377     -25.047  -0.545  40.757  1.00  3.860          H  
ATOM   6021  HA  TYR A 377     -22.507   0.312  39.680  1.00  3.490          H  
ATOM   6022 1HB  TYR A 377     -23.876  -2.393  39.726  1.00  5.040          H  
ATOM   6023 2HB  TYR A 377     -22.255  -2.124  39.126  1.00  5.040          H  
ATOM   6024  HD1 TYR A 377     -21.602  -0.002  41.580  1.00  5.040          H  
ATOM   6025  HD2 TYR A 377     -23.105  -4.030  41.256  1.00  5.040          H  
ATOM   6026  HE1 TYR A 377     -20.724  -0.520  43.802  1.00  5.040          H  
ATOM   6027  HE2 TYR A 377     -22.218  -4.521  43.490  1.00  5.040          H  
ATOM   6028  HH  TYR A 377     -20.448  -2.112  45.359  1.00  5.040          H  
ATOM   6029  N   ARG A 378     -24.943   0.104  37.690  1.00  2.520          N  
ATOM   6030  CA  ARG A 378     -25.305   0.273  36.300  1.00  2.210          C  
ATOM   6031  C   ARG A 378     -24.794   1.643  35.820  1.00  1.920          C  
ATOM   6032  O   ARG A 378     -24.520   1.838  34.632  1.00  1.540          O  
ATOM   6033  CB  ARG A 378     -26.813   0.229  36.160  1.00  3.220          C  
ATOM   6034  CG  ARG A 378     -27.448  -1.110  36.513  1.00  3.220          C  
ATOM   6035  CD  ARG A 378     -28.928  -1.040  36.461  1.00  3.220          C  
ATOM   6036  NE  ARG A 378     -29.467  -0.144  37.500  1.00  3.220          N  
ATOM   6037  CZ  ARG A 378     -30.758   0.261  37.585  1.00  3.220          C  
ATOM   6038  NH1 ARG A 378     -31.656  -0.160  36.708  1.00  3.220          N  
ATOM   6039  NH2 ARG A 378     -31.118   1.091  38.551  1.00  3.220          N  
ATOM   6040  H   ARG A 378     -25.658   0.227  38.414  1.00  3.020          H  
ATOM   6041  HA  ARG A 378     -24.848  -0.519  35.706  1.00  2.650          H  
ATOM   6042 1HB  ARG A 378     -27.250   0.988  36.808  1.00  3.860          H  
ATOM   6043 2HB  ARG A 378     -27.092   0.472  35.137  1.00  3.860          H  
ATOM   6044 1HG  ARG A 378     -27.108  -1.871  35.814  1.00  3.860          H  
ATOM   6045 2HG  ARG A 378     -27.159  -1.390  37.529  1.00  3.860          H  
ATOM   6046 1HD  ARG A 378     -29.232  -0.663  35.486  1.00  3.860          H  
ATOM   6047 2HD  ARG A 378     -29.340  -2.036  36.616  1.00  3.860          H  
ATOM   6048  HE  ARG A 378     -28.808   0.203  38.227  1.00  3.860          H  
ATOM   6049 1HH1 ARG A 378     -31.388  -0.791  35.969  1.00  3.860          H  
ATOM   6050 2HH1 ARG A 378     -32.616   0.150  36.777  1.00  3.860          H  
ATOM   6051 1HH2 ARG A 378     -30.421   1.434  39.204  1.00  3.860          H  
ATOM   6052 2HH2 ARG A 378     -32.074   1.403  38.624  1.00  3.860          H  
ATOM   6053  N   LYS A 379     -24.634   2.597  36.758  1.00  2.120          N  
ATOM   6054  CA  LYS A 379     -24.189   3.946  36.426  1.00  1.890          C  
ATOM   6055  C   LYS A 379     -22.694   3.953  36.426  1.00  1.580          C  
ATOM   6056  O   LYS A 379     -22.041   4.661  35.628  1.00  1.300          O  
ATOM   6057  CB  LYS A 379     -24.680   4.944  37.464  1.00  2.740          C  
ATOM   6058  CG  LYS A 379     -26.156   5.165  37.482  1.00  2.740          C  
ATOM   6059  CD  LYS A 379     -26.508   6.153  38.566  1.00  2.740          C  
ATOM   6060  CE  LYS A 379     -27.992   6.392  38.649  1.00  2.740          C  
ATOM   6061  NZ  LYS A 379     -28.310   7.312  39.742  1.00  2.740          N  
ATOM   6062  H   LYS A 379     -24.822   2.405  37.742  1.00  2.540          H  
ATOM   6063  HA  LYS A 379     -24.546   4.219  35.434  1.00  2.270          H  
ATOM   6064 1HB  LYS A 379     -24.392   4.598  38.456  1.00  3.290          H  
ATOM   6065 2HB  LYS A 379     -24.193   5.906  37.303  1.00  3.290          H  
ATOM   6066 1HG  LYS A 379     -26.481   5.546  36.514  1.00  3.290          H  
ATOM   6067 2HG  LYS A 379     -26.661   4.218  37.674  1.00  3.290          H  
ATOM   6068 1HD  LYS A 379     -26.163   5.770  39.533  1.00  3.290          H  
ATOM   6069 2HD  LYS A 379     -26.006   7.101  38.376  1.00  3.290          H  
ATOM   6070 1HE  LYS A 379     -28.350   6.814  37.712  1.00  3.290          H  
ATOM   6071 2HE  LYS A 379     -28.499   5.443  38.829  1.00  3.290          H  
ATOM   6072 1HZ  LYS A 379     -29.306   7.455  39.796  1.00  3.290          H  
ATOM   6073 2HZ  LYS A 379     -27.970   6.892  40.610  1.00  3.290          H  
ATOM   6074 3HZ  LYS A 379     -27.846   8.197  39.583  1.00  3.290          H  
ATOM   6075  N   LEU A 380     -22.162   3.134  37.341  1.00  1.690          N  
ATOM   6076  CA  LEU A 380     -20.756   3.001  37.479  1.00  1.510          C  
ATOM   6077  C   LEU A 380     -20.314   2.434  36.184  1.00  1.290          C  
ATOM   6078  O   LEU A 380     -19.359   2.939  35.600  1.00  1.000          O  
ATOM   6079  CB  LEU A 380     -20.412   2.074  38.629  1.00  2.190          C  
ATOM   6080  CG  LEU A 380     -18.950   1.840  38.929  1.00  2.190          C  
ATOM   6081  CD1 LEU A 380     -18.272   3.192  39.290  1.00  2.190          C  
ATOM   6082  CD2 LEU A 380     -18.895   0.822  40.065  1.00  2.190          C  
ATOM   6083  H   LEU A 380     -22.783   2.638  37.982  1.00  2.030          H  
ATOM   6084  HA  LEU A 380     -20.321   3.984  37.619  1.00  1.810          H  
ATOM   6085 1HB  LEU A 380     -20.899   2.443  39.532  1.00  2.620          H  
ATOM   6086 2HB  LEU A 380     -20.824   1.103  38.390  1.00  2.620          H  
ATOM   6087  HG  LEU A 380     -18.430   1.426  38.061  1.00  2.620          H  
ATOM   6088 1HD1 LEU A 380     -17.237   3.032  39.546  1.00  2.620          H  
ATOM   6089 2HD1 LEU A 380     -18.313   3.883  38.457  1.00  2.620          H  
ATOM   6090 3HD1 LEU A 380     -18.775   3.623  40.123  1.00  2.620          H  
ATOM   6091 1HD2 LEU A 380     -17.853   0.615  40.320  1.00  2.620          H  
ATOM   6092 2HD2 LEU A 380     -19.415   1.215  40.934  1.00  2.620          H  
ATOM   6093 3HD2 LEU A 380     -19.380  -0.103  39.746  1.00  2.620          H  
ATOM   6094  N   LEU A 381     -21.040   1.409  35.703  1.00  1.460          N  
ATOM   6095  CA  LEU A 381     -20.733   0.785  34.458  1.00  1.290          C  
ATOM   6096  C   LEU A 381     -20.732   1.789  33.327  1.00  0.950          C  
ATOM   6097  O   LEU A 381     -19.758   1.845  32.599  1.00  0.720          O  
ATOM   6098  CB  LEU A 381     -21.738  -0.333  34.149  1.00  1.870          C  
ATOM   6099  CG  LEU A 381     -21.549  -1.103  32.818  1.00  1.870          C  
ATOM   6100  CD1 LEU A 381     -20.203  -1.857  32.824  1.00  1.870          C  
ATOM   6101  CD2 LEU A 381     -22.707  -2.067  32.631  1.00  1.870          C  
ATOM   6102  H   LEU A 381     -21.797   1.005  36.256  1.00  1.750          H  
ATOM   6103  HA  LEU A 381     -19.744   0.352  34.547  1.00  1.550          H  
ATOM   6104 1HB  LEU A 381     -21.705  -1.056  34.962  1.00  2.250          H  
ATOM   6105 2HB  LEU A 381     -22.730   0.101  34.132  1.00  2.250          H  
ATOM   6106  HG  LEU A 381     -21.539  -0.399  31.998  1.00  2.250          H  
ATOM   6107 1HD1 LEU A 381     -20.087  -2.389  31.882  1.00  2.250          H  
ATOM   6108 2HD1 LEU A 381     -19.375  -1.167  32.941  1.00  2.250          H  
ATOM   6109 3HD1 LEU A 381     -20.194  -2.571  33.645  1.00  2.250          H  
ATOM   6110 1HD2 LEU A 381     -22.589  -2.603  31.687  1.00  2.250          H  
ATOM   6111 2HD2 LEU A 381     -22.727  -2.782  33.455  1.00  2.250          H  
ATOM   6112 3HD2 LEU A 381     -23.643  -1.506  32.616  1.00  2.250          H  
ATOM   6113  N   LYS A 382     -21.745   2.642  33.179  1.00  1.020          N  
ATOM   6114  CA  LYS A 382     -21.667   3.566  32.050  1.00  0.850          C  
ATOM   6115  C   LYS A 382     -20.406   4.438  32.094  1.00  0.680          C  
ATOM   6116  O   LYS A 382     -19.703   4.563  31.087  1.00  0.500          O  
ATOM   6117  CB  LYS A 382     -22.907   4.455  32.020  1.00  1.260          C  
ATOM   6118  CG  LYS A 382     -24.181   3.727  31.620  1.00  1.260          C  
ATOM   6119  CD  LYS A 382     -25.390   4.654  31.655  1.00  1.260          C  
ATOM   6120  CE  LYS A 382     -26.669   3.908  31.289  1.00  1.260          C  
ATOM   6121  NZ  LYS A 382     -27.869   4.792  31.353  1.00  1.260          N  
ATOM   6122  H   LYS A 382     -22.569   2.592  33.787  1.00  1.220          H  
ATOM   6123  HA  LYS A 382     -21.634   2.979  31.134  1.00  1.020          H  
ATOM   6124 1HB  LYS A 382     -23.065   4.880  33.014  1.00  1.510          H  
ATOM   6125 2HB  LYS A 382     -22.748   5.281  31.329  1.00  1.510          H  
ATOM   6126 1HG  LYS A 382     -24.063   3.327  30.613  1.00  1.510          H  
ATOM   6127 2HG  LYS A 382     -24.348   2.895  32.301  1.00  1.510          H  
ATOM   6128 1HD  LYS A 382     -25.497   5.066  32.660  1.00  1.510          H  
ATOM   6129 2HD  LYS A 382     -25.243   5.476  30.955  1.00  1.510          H  
ATOM   6130 1HE  LYS A 382     -26.574   3.514  30.278  1.00  1.510          H  
ATOM   6131 2HE  LYS A 382     -26.804   3.076  31.982  1.00  1.510          H  
ATOM   6132 1HZ  LYS A 382     -28.693   4.260  31.105  1.00  1.510          H  
ATOM   6133 2HZ  LYS A 382     -27.973   5.153  32.291  1.00  1.510          H  
ATOM   6134 3HZ  LYS A 382     -27.760   5.561  30.707  1.00  1.510          H  
ATOM   6135  N   SER A 383     -20.094   5.000  33.264  1.00  0.800          N  
ATOM   6136  CA  SER A 383     -18.916   5.854  33.404  1.00  0.690          C  
ATOM   6137  C   SER A 383     -17.640   5.063  33.145  1.00  0.540          C  
ATOM   6138  O   SER A 383     -16.721   5.532  32.464  1.00  0.460          O  
ATOM   6139  CB  SER A 383     -18.878   6.487  34.776  1.00  1.010          C  
ATOM   6140  OG  SER A 383     -17.768   7.330  34.899  1.00  1.010          O  
ATOM   6141  H   SER A 383     -20.707   4.839  34.075  1.00  0.960          H  
ATOM   6142  HA  SER A 383     -18.980   6.649  32.663  1.00  0.830          H  
ATOM   6143 1HB  SER A 383     -19.795   7.053  34.937  1.00  1.210          H  
ATOM   6144 2HB  SER A 383     -18.839   5.704  35.538  1.00  1.210          H  
ATOM   6145  HG  SER A 383     -17.858   7.757  35.750  1.00  1.210          H  
ATOM   6146  N   THR A 384     -17.592   3.856  33.696  1.00  0.620          N  
ATOM   6147  CA  THR A 384     -16.464   2.964  33.583  1.00  0.660          C  
ATOM   6148  C   THR A 384     -16.249   2.599  32.111  1.00  0.590          C  
ATOM   6149  O   THR A 384     -15.137   2.711  31.603  1.00  0.640          O  
ATOM   6150  CB  THR A 384     -16.710   1.707  34.449  1.00  0.910          C  
ATOM   6151  OG1 THR A 384     -16.875   2.096  35.819  1.00  0.910          O  
ATOM   6152  CG2 THR A 384     -15.557   0.812  34.386  1.00  0.910          C  
ATOM   6153  H   THR A 384     -18.380   3.546  34.252  1.00  0.740          H  
ATOM   6154  HA  THR A 384     -15.575   3.473  33.950  1.00  0.790          H  
ATOM   6155  HB  THR A 384     -17.596   1.192  34.101  1.00  1.090          H  
ATOM   6156  HG1 THR A 384     -17.729   2.559  35.904  1.00  1.090          H  
ATOM   6157 1HG2 THR A 384     -15.735  -0.059  35.011  1.00  1.090          H  
ATOM   6158 2HG2 THR A 384     -15.392   0.501  33.374  1.00  1.090          H  
ATOM   6159 3HG2 THR A 384     -14.714   1.360  34.754  1.00  1.090          H  
ATOM   6160  N   LEU A 385     -17.313   2.237  31.387  1.00  0.530          N  
ATOM   6161  CA  LEU A 385     -17.183   1.876  29.977  1.00  0.520          C  
ATOM   6162  C   LEU A 385     -16.663   3.043  29.164  1.00  0.490          C  
ATOM   6163  O   LEU A 385     -15.876   2.850  28.244  1.00  0.590          O  
ATOM   6164  CB  LEU A 385     -18.525   1.424  29.394  1.00  0.730          C  
ATOM   6165  CG  LEU A 385     -19.091   0.079  29.893  1.00  0.730          C  
ATOM   6166  CD1 LEU A 385     -20.502  -0.078  29.352  1.00  0.730          C  
ATOM   6167  CD2 LEU A 385     -18.201  -1.092  29.447  1.00  0.730          C  
ATOM   6168  H   LEU A 385     -18.219   2.170  31.839  1.00  0.640          H  
ATOM   6169  HA  LEU A 385     -16.456   1.076  29.897  1.00  0.620          H  
ATOM   6170 1HB  LEU A 385     -19.264   2.193  29.635  1.00  0.880          H  
ATOM   6171 2HB  LEU A 385     -18.430   1.372  28.312  1.00  0.880          H  
ATOM   6172  HG  LEU A 385     -19.138   0.092  30.966  1.00  0.880          H  
ATOM   6173 1HD1 LEU A 385     -20.928  -1.014  29.709  1.00  0.880          H  
ATOM   6174 2HD1 LEU A 385     -21.116   0.754  29.699  1.00  0.880          H  
ATOM   6175 3HD1 LEU A 385     -20.478  -0.085  28.265  1.00  0.880          H  
ATOM   6176 1HD2 LEU A 385     -18.630  -2.023  29.811  1.00  0.880          H  
ATOM   6177 2HD2 LEU A 385     -18.151  -1.118  28.359  1.00  0.880          H  
ATOM   6178 3HD2 LEU A 385     -17.202  -0.989  29.850  1.00  0.880          H  
ATOM   6179  N   VAL A 386     -17.099   4.256  29.500  1.00  0.410          N  
ATOM   6180  CA  VAL A 386     -16.607   5.463  28.853  1.00  0.440          C  
ATOM   6181  C   VAL A 386     -15.110   5.659  29.119  1.00  0.440          C  
ATOM   6182  O   VAL A 386     -14.357   5.978  28.201  1.00  0.490          O  
ATOM   6183  CB  VAL A 386     -17.422   6.685  29.328  1.00  0.600          C  
ATOM   6184  CG1 VAL A 386     -16.801   7.963  28.878  1.00  0.600          C  
ATOM   6185  CG2 VAL A 386     -18.813   6.595  28.724  1.00  0.600          C  
ATOM   6186  H   VAL A 386     -17.832   4.320  30.213  1.00  0.490          H  
ATOM   6187  HA  VAL A 386     -16.755   5.356  27.780  1.00  0.530          H  
ATOM   6188  HB  VAL A 386     -17.477   6.685  30.410  1.00  0.720          H  
ATOM   6189 1HG1 VAL A 386     -17.410   8.800  29.212  1.00  0.720          H  
ATOM   6190 2HG1 VAL A 386     -15.793   8.075  29.278  1.00  0.720          H  
ATOM   6191 3HG1 VAL A 386     -16.771   7.938  27.828  1.00  0.720          H  
ATOM   6192 1HG2 VAL A 386     -19.411   7.443  29.055  1.00  0.720          H  
ATOM   6193 2HG2 VAL A 386     -18.735   6.606  27.637  1.00  0.720          H  
ATOM   6194 3HG2 VAL A 386     -19.292   5.680  29.031  1.00  0.720          H  
ATOM   6195  N   LEU A 387     -14.684   5.492  30.376  1.00  0.410          N  
ATOM   6196  CA  LEU A 387     -13.275   5.617  30.748  1.00  0.430          C  
ATOM   6197  C   LEU A 387     -12.344   4.535  30.197  1.00  0.420          C  
ATOM   6198  O   LEU A 387     -11.251   4.851  29.720  1.00  0.530          O  
ATOM   6199  CB  LEU A 387     -13.108   5.521  32.275  1.00  0.590          C  
ATOM   6200  CG  LEU A 387     -13.612   6.648  33.177  1.00  0.590          C  
ATOM   6201  CD1 LEU A 387     -13.470   6.163  34.616  1.00  0.590          C  
ATOM   6202  CD2 LEU A 387     -12.812   7.939  32.966  1.00  0.590          C  
ATOM   6203  H   LEU A 387     -15.382   5.309  31.105  1.00  0.490          H  
ATOM   6204  HA  LEU A 387     -12.920   6.577  30.383  1.00  0.520          H  
ATOM   6205 1HB  LEU A 387     -13.652   4.634  32.587  1.00  0.710          H  
ATOM   6206 2HB  LEU A 387     -12.075   5.347  32.502  1.00  0.710          H  
ATOM   6207  HG  LEU A 387     -14.663   6.843  32.971  1.00  0.710          H  
ATOM   6208 1HD1 LEU A 387     -13.828   6.928  35.277  1.00  0.710          H  
ATOM   6209 2HD1 LEU A 387     -14.056   5.257  34.759  1.00  0.710          H  
ATOM   6210 3HD1 LEU A 387     -12.422   5.954  34.837  1.00  0.710          H  
ATOM   6211 1HD2 LEU A 387     -13.198   8.707  33.635  1.00  0.710          H  
ATOM   6212 2HD2 LEU A 387     -11.769   7.773  33.187  1.00  0.710          H  
ATOM   6213 3HD2 LEU A 387     -12.917   8.278  31.938  1.00  0.710          H  
ATOM   6214  N   MET A 388     -12.790   3.271  30.180  1.00  0.350          N  
ATOM   6215  CA  MET A 388     -11.917   2.140  29.844  1.00  0.370          C  
ATOM   6216  C   MET A 388     -11.110   2.232  28.556  1.00  0.420          C  
ATOM   6217  O   MET A 388      -9.907   1.981  28.629  1.00  0.550          O  
ATOM   6218  CB  MET A 388     -12.702   0.811  29.862  1.00  0.510          C  
ATOM   6219  CG  MET A 388     -13.068   0.309  31.218  1.00  0.510          C  
ATOM   6220  SD  MET A 388     -14.287  -1.029  31.207  1.00  0.510          S  
ATOM   6221  CE  MET A 388     -13.417  -2.400  30.512  1.00  0.510          C  
ATOM   6222  H   MET A 388     -13.734   3.089  30.527  1.00  0.420          H  
ATOM   6223  HA  MET A 388     -11.188   2.067  30.651  1.00  0.440          H  
ATOM   6224 1HB  MET A 388     -13.647   0.916  29.354  1.00  0.610          H  
ATOM   6225 2HB  MET A 388     -12.124   0.046  29.348  1.00  0.610          H  
ATOM   6226 1HG  MET A 388     -12.163  -0.069  31.685  1.00  0.610          H  
ATOM   6227 2HG  MET A 388     -13.437   1.113  31.809  1.00  0.610          H  
ATOM   6228 1HE  MET A 388     -14.078  -3.267  30.481  1.00  0.610          H  
ATOM   6229 2HE  MET A 388     -13.107  -2.156  29.502  1.00  0.610          H  
ATOM   6230 3HE  MET A 388     -12.547  -2.630  31.128  1.00  0.610          H  
ATOM   6231  N   PRO A 389     -11.640   2.680  27.403  1.00  0.430          N  
ATOM   6232  CA  PRO A 389     -10.930   2.779  26.150  1.00  0.510          C  
ATOM   6233  C   PRO A 389      -9.680   3.630  26.242  1.00  0.400          C  
ATOM   6234  O   PRO A 389      -8.833   3.523  25.368  1.00  0.560          O  
ATOM   6235  CB  PRO A 389     -11.971   3.386  25.208  1.00  0.770          C  
ATOM   6236  CG  PRO A 389     -13.270   2.960  25.800  1.00  0.770          C  
ATOM   6237  CD  PRO A 389     -13.049   3.007  27.276  1.00  0.770          C  
ATOM   6238  HA  PRO A 389     -10.670   1.767  25.814  1.00  0.610          H  
ATOM   6239 1HB  PRO A 389     -11.868   4.478  25.187  1.00  0.920          H  
ATOM   6240 2HB  PRO A 389     -11.815   3.026  24.179  1.00  0.920          H  
ATOM   6241 1HG  PRO A 389     -14.075   3.617  25.496  1.00  0.920          H  
ATOM   6242 2HG  PRO A 389     -13.539   1.955  25.453  1.00  0.920          H  
ATOM   6243 1HD  PRO A 389     -13.251   3.995  27.628  1.00  0.920          H  
ATOM   6244 2HD  PRO A 389     -13.669   2.274  27.722  1.00  0.920          H  
ATOM   6245  N   LEU A 390      -9.528   4.485  27.262  1.00  0.450          N  
ATOM   6246  CA  LEU A 390      -8.297   5.233  27.255  1.00  0.870          C  
ATOM   6247  C   LEU A 390      -7.463   5.023  28.524  1.00  0.530          C  
ATOM   6248  O   LEU A 390      -6.679   5.880  28.909  1.00  0.580          O  
ATOM   6249  CB  LEU A 390      -8.677   6.708  27.031  1.00  1.050          C  
ATOM   6250  CG  LEU A 390      -7.587   7.775  26.932  1.00  1.050          C  
ATOM   6251  CD1 LEU A 390      -6.626   7.425  25.755  1.00  1.050          C  
ATOM   6252  CD2 LEU A 390      -8.327   9.119  26.745  1.00  1.050          C  
ATOM   6253  H   LEU A 390     -10.204   4.605  28.026  1.00  0.540          H  
ATOM   6254  HA  LEU A 390      -7.693   4.901  26.420  1.00  1.040          H  
ATOM   6255 1HB  LEU A 390      -9.257   6.766  26.128  1.00  1.260          H  
ATOM   6256 2HB  LEU A 390      -9.332   7.001  27.856  1.00  1.260          H  
ATOM   6257  HG  LEU A 390      -7.012   7.842  27.833  1.00  1.260          H  
ATOM   6258 1HD1 LEU A 390      -5.859   8.156  25.653  1.00  1.260          H  
ATOM   6259 2HD1 LEU A 390      -6.151   6.473  25.952  1.00  1.260          H  
ATOM   6260 3HD1 LEU A 390      -7.184   7.360  24.839  1.00  1.260          H  
ATOM   6261 1HD2 LEU A 390      -7.652   9.924  26.690  1.00  1.260          H  
ATOM   6262 2HD2 LEU A 390      -8.918   9.094  25.851  1.00  1.260          H  
ATOM   6263 3HD2 LEU A 390      -8.982   9.285  27.601  1.00  1.260          H  
ATOM   6264  N   PHE A 391      -7.479   3.795  29.057  1.00  0.720          N  
ATOM   6265  CA  PHE A 391      -6.581   3.409  30.170  1.00  0.560          C  
ATOM   6266  C   PHE A 391      -5.622   2.244  29.912  1.00  0.510          C  
ATOM   6267  O   PHE A 391      -4.604   2.134  30.568  1.00  1.440          O  
ATOM   6268  CB  PHE A 391      -7.321   3.146  31.479  1.00  0.850          C  
ATOM   6269  CG  PHE A 391      -7.789   4.371  32.171  1.00  0.850          C  
ATOM   6270  CD1 PHE A 391      -8.913   4.995  31.802  1.00  0.850          C  
ATOM   6271  CD2 PHE A 391      -7.076   4.868  33.270  1.00  0.850          C  
ATOM   6272  CE1 PHE A 391      -9.359   6.105  32.464  1.00  0.850          C  
ATOM   6273  CE2 PHE A 391      -7.522   5.969  33.958  1.00  0.850          C  
ATOM   6274  CZ  PHE A 391      -8.672   6.592  33.551  1.00  0.850          C  
ATOM   6275  H   PHE A 391      -8.196   3.147  28.719  1.00  0.860          H  
ATOM   6276  HA  PHE A 391      -5.950   4.275  30.374  1.00  0.670          H  
ATOM   6277 1HB  PHE A 391      -8.196   2.525  31.277  1.00  1.020          H  
ATOM   6278 2HB  PHE A 391      -6.676   2.594  32.162  1.00  1.020          H  
ATOM   6279  HD1 PHE A 391      -9.442   4.603  30.969  1.00  1.020          H  
ATOM   6280  HD2 PHE A 391      -6.160   4.358  33.587  1.00  1.020          H  
ATOM   6281  HE1 PHE A 391     -10.258   6.588  32.119  1.00  1.020          H  
ATOM   6282  HE2 PHE A 391      -6.965   6.342  34.818  1.00  1.020          H  
ATOM   6283  HZ  PHE A 391      -9.037   7.466  34.083  1.00  1.020          H  
ATOM   6284  N   GLY A 392      -5.919   1.351  28.999  1.00  0.880          N  
ATOM   6285  CA  GLY A 392      -5.071   0.164  28.775  1.00  0.750          C  
ATOM   6286  C   GLY A 392      -5.408  -1.009  29.699  1.00  0.570          C  
ATOM   6287  O   GLY A 392      -4.826  -2.084  29.603  1.00  0.640          O  
ATOM   6288  H   GLY A 392      -6.746   1.485  28.440  1.00  1.060          H  
ATOM   6289 1HA  GLY A 392      -5.179  -0.155  27.743  1.00  0.900          H  
ATOM   6290 2HA  GLY A 392      -4.025   0.438  28.907  1.00  0.900          H  
ATOM   6291  N   VAL A 393      -6.377  -0.778  30.560  1.00  0.580          N  
ATOM   6292  CA  VAL A 393      -6.861  -1.708  31.560  1.00  0.820          C  
ATOM   6293  C   VAL A 393      -7.604  -2.920  31.014  1.00  1.020          C  
ATOM   6294  O   VAL A 393      -7.579  -4.001  31.610  1.00  2.140          O  
ATOM   6295  CB  VAL A 393      -7.755  -0.924  32.556  1.00  1.050          C  
ATOM   6296  CG1 VAL A 393      -9.114  -0.473  31.904  1.00  1.050          C  
ATOM   6297  CG2 VAL A 393      -8.001  -1.789  33.774  1.00  1.050          C  
ATOM   6298  H   VAL A 393      -6.783   0.140  30.519  1.00  0.700          H  
ATOM   6299  HA  VAL A 393      -5.991  -2.072  32.109  1.00  0.980          H  
ATOM   6300  HB  VAL A 393      -7.227  -0.016  32.852  1.00  1.260          H  
ATOM   6301 1HG1 VAL A 393      -9.679   0.090  32.624  1.00  1.260          H  
ATOM   6302 2HG1 VAL A 393      -8.928   0.156  31.033  1.00  1.260          H  
ATOM   6303 3HG1 VAL A 393      -9.706  -1.326  31.607  1.00  1.260          H  
ATOM   6304 1HG2 VAL A 393      -8.576  -1.268  34.487  1.00  1.260          H  
ATOM   6305 2HG2 VAL A 393      -8.531  -2.697  33.499  1.00  1.260          H  
ATOM   6306 3HG2 VAL A 393      -7.064  -2.039  34.202  1.00  1.260          H  
ATOM   6307  N   HIS A 394      -8.325  -2.717  29.945  1.00  0.470          N  
ATOM   6308  CA  HIS A 394      -9.169  -3.682  29.328  1.00  0.930          C  
ATOM   6309  C   HIS A 394      -8.515  -4.620  28.368  1.00  1.140          C  
ATOM   6310  O   HIS A 394      -9.273  -5.404  27.784  1.00  1.640          O  
ATOM   6311  CB  HIS A 394     -10.291  -2.905  28.663  1.00  1.120          C  
ATOM   6312  CG  HIS A 394      -9.774  -1.921  27.715  1.00  1.120          C  
ATOM   6313  ND1 HIS A 394      -9.013  -0.858  28.130  1.00  1.120          N  
ATOM   6314  CD2 HIS A 394      -9.901  -1.792  26.380  1.00  1.120          C  
ATOM   6315  CE1 HIS A 394      -8.676  -0.131  27.079  1.00  1.120          C  
ATOM   6316  NE2 HIS A 394      -9.197  -0.669  26.012  1.00  1.120          N  
ATOM   6317  H   HIS A 394      -8.320  -1.808  29.483  1.00  0.560          H  
ATOM   6318  HA  HIS A 394      -9.614  -4.294  30.112  1.00  1.120          H  
ATOM   6319 1HB  HIS A 394     -10.978  -3.579  28.152  1.00  1.340          H  
ATOM   6320 2HB  HIS A 394     -10.829  -2.368  29.418  1.00  1.340          H  
ATOM   6321  HD2 HIS A 394     -10.440  -2.455  25.740  1.00  1.340          H  
ATOM   6322  HE1 HIS A 394      -8.073   0.769  27.079  1.00  1.340          H  
ATOM   6323  HE2 HIS A 394      -9.045  -0.266  25.070  1.00  1.340          H  
ATOM   6324  N   TYR A 395      -7.169  -4.487  28.196  1.00  1.000          N  
ATOM   6325  CA  TYR A 395      -7.105  -5.533  27.175  1.00  1.530          C  
ATOM   6326  C   TYR A 395      -5.824  -6.273  27.186  1.00  1.310          C  
ATOM   6327  O   TYR A 395      -5.624  -7.138  26.340  1.00  1.650          O  
ATOM   6328  CB  TYR A 395      -7.361  -4.969  25.789  1.00  1.930          C  
ATOM   6329  CG  TYR A 395      -6.378  -3.990  25.328  1.00  1.930          C  
ATOM   6330  CD1 TYR A 395      -5.337  -4.371  24.527  1.00  1.930          C  
ATOM   6331  CD2 TYR A 395      -6.496  -2.713  25.732  1.00  1.930          C  
ATOM   6332  CE1 TYR A 395      -4.436  -3.439  24.124  1.00  1.930          C  
ATOM   6333  CE2 TYR A 395      -5.616  -1.779  25.345  1.00  1.930          C  
ATOM   6334  CZ  TYR A 395      -4.591  -2.116  24.545  1.00  1.930          C  
ATOM   6335  OH  TYR A 395      -3.691  -1.156  24.170  1.00  1.930          O  
ATOM   6336  H   TYR A 395      -6.191  -4.550  27.921  1.00  1.200          H  
ATOM   6337  HA  TYR A 395      -7.749  -6.381  27.377  1.00  1.840          H  
ATOM   6338 1HB  TYR A 395      -7.342  -5.794  25.093  1.00  2.320          H  
ATOM   6339 2HB  TYR A 395      -8.342  -4.506  25.733  1.00  2.320          H  
ATOM   6340  HD1 TYR A 395      -5.237  -5.404  24.219  1.00  2.320          H  
ATOM   6341  HD2 TYR A 395      -7.296  -2.447  26.370  1.00  2.320          H  
ATOM   6342  HE1 TYR A 395      -3.606  -3.728  23.490  1.00  2.320          H  
ATOM   6343  HE2 TYR A 395      -5.732  -0.754  25.674  1.00  2.320          H  
ATOM   6344  HH  TYR A 395      -3.240  -1.451  23.367  1.00  2.320          H  
ATOM   6345  N   ILE A 396      -4.948  -6.046  28.094  1.00  0.990          N  
ATOM   6346  CA  ILE A 396      -3.673  -6.452  28.504  1.00  1.470          C  
ATOM   6347  C   ILE A 396      -3.833  -7.304  29.751  1.00  0.860          C  
ATOM   6348  O   ILE A 396      -4.288  -6.869  30.807  1.00  0.900          O  
ATOM   6349  CB  ILE A 396      -2.762  -5.247  28.637  1.00  1.870          C  
ATOM   6350  CG1 ILE A 396      -2.793  -4.477  27.241  1.00  1.870          C  
ATOM   6351  CG2 ILE A 396      -1.342  -5.839  28.866  1.00  1.870          C  
ATOM   6352  CD1 ILE A 396      -2.258  -3.089  27.233  1.00  1.870          C  
ATOM   6353  H   ILE A 396      -4.645  -6.807  27.501  1.00  1.190          H  
ATOM   6354  HA  ILE A 396      -3.246  -7.088  27.727  1.00  1.760          H  
ATOM   6355  HB  ILE A 396      -3.075  -4.571  29.437  1.00  2.240          H  
ATOM   6356 1HG1 ILE A 396      -2.242  -5.063  26.509  1.00  2.240          H  
ATOM   6357 2HG1 ILE A 396      -3.803  -4.389  26.919  1.00  2.240          H  
ATOM   6358 1HG2 ILE A 396      -0.611  -5.097  28.903  1.00  2.240          H  
ATOM   6359 2HG2 ILE A 396      -1.322  -6.392  29.798  1.00  2.240          H  
ATOM   6360 3HG2 ILE A 396      -1.096  -6.510  28.044  1.00  2.240          H  
ATOM   6361 1HD1 ILE A 396      -2.345  -2.669  26.238  1.00  2.240          H  
ATOM   6362 2HD1 ILE A 396      -2.830  -2.475  27.936  1.00  2.240          H  
ATOM   6363 3HD1 ILE A 396      -1.274  -3.092  27.502  1.00  2.240          H  
ATOM   6364  N   VAL A 397      -3.455  -8.551  29.601  1.00  1.130          N  
ATOM   6365  CA  VAL A 397      -3.532  -9.464  30.704  1.00  1.200          C  
ATOM   6366  C   VAL A 397      -2.672  -8.726  31.699  1.00  1.430          C  
ATOM   6367  O   VAL A 397      -1.595  -8.260  31.334  1.00  2.170          O  
ATOM   6368  CB  VAL A 397      -2.924 -10.838  30.346  1.00  1.650          C  
ATOM   6369  CG1 VAL A 397      -2.859 -11.729  31.579  1.00  1.650          C  
ATOM   6370  CG2 VAL A 397      -3.766 -11.502  29.248  1.00  1.650          C  
ATOM   6371  H   VAL A 397      -3.086  -8.853  28.712  1.00  1.360          H  
ATOM   6372  HA  VAL A 397      -4.555  -9.557  31.072  1.00  1.440          H  
ATOM   6373  HB  VAL A 397      -1.902 -10.695  29.994  1.00  1.980          H  
ATOM   6374 1HG1 VAL A 397      -2.411 -12.686  31.313  1.00  1.980          H  
ATOM   6375 2HG1 VAL A 397      -2.248 -11.259  32.343  1.00  1.980          H  
ATOM   6376 3HG1 VAL A 397      -3.862 -11.895  31.968  1.00  1.980          H  
ATOM   6377 1HG2 VAL A 397      -3.335 -12.470  28.991  1.00  1.980          H  
ATOM   6378 2HG2 VAL A 397      -4.783 -11.647  29.613  1.00  1.980          H  
ATOM   6379 3HG2 VAL A 397      -3.791 -10.870  28.362  1.00  1.980          H  
ATOM   6380  N   PHE A 398      -3.140  -8.588  32.931  1.00  1.950          N  
ATOM   6381  CA  PHE A 398      -2.424  -7.754  33.887  1.00  2.850          C  
ATOM   6382  C   PHE A 398      -0.943  -8.088  33.958  1.00  2.480          C  
ATOM   6383  O   PHE A 398      -0.102  -7.190  33.905  1.00  2.940          O  
ATOM   6384  CB  PHE A 398      -3.138  -7.805  35.245  1.00  3.630          C  
ATOM   6385  CG  PHE A 398      -2.514  -7.007  36.352  1.00  3.630          C  
ATOM   6386  CD1 PHE A 398      -2.501  -5.625  36.303  1.00  3.630          C  
ATOM   6387  CD2 PHE A 398      -2.016  -7.627  37.478  1.00  3.630          C  
ATOM   6388  CE1 PHE A 398      -1.981  -4.896  37.337  1.00  3.630          C  
ATOM   6389  CE2 PHE A 398      -1.501  -6.892  38.516  1.00  3.630          C  
ATOM   6390  CZ  PHE A 398      -1.484  -5.524  38.442  1.00  3.630          C  
ATOM   6391  H   PHE A 398      -4.022  -9.011  33.175  1.00  2.340          H  
ATOM   6392  HA  PHE A 398      -2.501  -6.725  33.534  1.00  3.420          H  
ATOM   6393 1HB  PHE A 398      -4.159  -7.446  35.118  1.00  4.360          H  
ATOM   6394 2HB  PHE A 398      -3.200  -8.838  35.573  1.00  4.360          H  
ATOM   6395  HD1 PHE A 398      -2.906  -5.114  35.431  1.00  4.360          H  
ATOM   6396  HD2 PHE A 398      -2.037  -8.716  37.543  1.00  4.360          H  
ATOM   6397  HE1 PHE A 398      -1.969  -3.811  37.284  1.00  4.360          H  
ATOM   6398  HE2 PHE A 398      -1.108  -7.396  39.401  1.00  4.360          H  
ATOM   6399  HZ  PHE A 398      -1.077  -4.937  39.264  1.00  4.360          H  
ATOM   6400  N   MET A 399      -0.617  -9.361  34.081  1.00  1.950          N  
ATOM   6401  CA  MET A 399       0.766  -9.777  34.082  1.00  1.770          C  
ATOM   6402  C   MET A 399       0.888 -10.978  33.187  1.00  1.280          C  
ATOM   6403  O   MET A 399       0.065 -11.890  33.265  1.00  2.000          O  
ATOM   6404  CB  MET A 399       1.216 -10.187  35.487  1.00  2.550          C  
ATOM   6405  CG  MET A 399       1.219  -9.102  36.534  1.00  2.550          C  
ATOM   6406  SD  MET A 399       2.544  -7.924  36.358  1.00  2.550          S  
ATOM   6407  CE  MET A 399       2.068  -6.790  37.648  1.00  2.550          C  
ATOM   6408  H   MET A 399      -1.348 -10.052  34.122  1.00  2.340          H  
ATOM   6409  HA  MET A 399       1.394  -8.980  33.686  1.00  2.120          H  
ATOM   6410 1HB  MET A 399       0.567 -10.982  35.847  1.00  3.060          H  
ATOM   6411 2HB  MET A 399       2.226 -10.596  35.431  1.00  3.060          H  
ATOM   6412 1HG  MET A 399       0.302  -8.563  36.463  1.00  3.060          H  
ATOM   6413 2HG  MET A 399       1.278  -9.546  37.524  1.00  3.060          H  
ATOM   6414 1HE  MET A 399       2.791  -5.983  37.710  1.00  3.060          H  
ATOM   6415 2HE  MET A 399       1.091  -6.384  37.417  1.00  3.060          H  
ATOM   6416 3HE  MET A 399       2.029  -7.313  38.601  1.00  3.060          H  
ATOM   6417  N   ALA A 400       1.961 -11.069  32.456  1.00  1.000          N  
ATOM   6418  CA  ALA A 400       2.231 -12.273  31.699  1.00  0.940          C  
ATOM   6419  C   ALA A 400       3.724 -12.335  31.437  1.00  1.250          C  
ATOM   6420  O   ALA A 400       4.381 -11.291  31.445  1.00  1.710          O  
ATOM   6421  CB  ALA A 400       1.437 -12.289  30.396  1.00  1.340          C  
ATOM   6422  H   ALA A 400       2.608 -10.292  32.414  1.00  1.200          H  
ATOM   6423  HA  ALA A 400       1.955 -13.139  32.301  1.00  1.130          H  
ATOM   6424 1HB  ALA A 400       1.661 -13.205  29.846  1.00  1.610          H  
ATOM   6425 2HB  ALA A 400       0.370 -12.250  30.621  1.00  1.610          H  
ATOM   6426 3HB  ALA A 400       1.713 -11.427  29.794  1.00  1.610          H  
ATOM   6427  N   THR A 401       4.277 -13.528  31.189  1.00  1.870          N  
ATOM   6428  CA  THR A 401       5.692 -13.639  30.837  1.00  2.400          C  
ATOM   6429  C   THR A 401       5.794 -14.365  29.498  1.00  1.720          C  
ATOM   6430  O   THR A 401       4.886 -15.114  29.147  1.00  1.630          O  
ATOM   6431  CB  THR A 401       6.451 -14.443  31.916  1.00  3.150          C  
ATOM   6432  OG1 THR A 401       5.936 -15.776  31.961  1.00  3.150          O  
ATOM   6433  CG2 THR A 401       6.255 -13.790  33.265  1.00  3.150          C  
ATOM   6434  H   THR A 401       3.715 -14.367  31.230  1.00  2.240          H  
ATOM   6435  HA  THR A 401       6.109 -12.640  30.760  1.00  2.880          H  
ATOM   6436  HB  THR A 401       7.508 -14.482  31.688  1.00  3.780          H  
ATOM   6437  HG1 THR A 401       6.233 -16.258  31.171  1.00  3.780          H  
ATOM   6438 1HG2 THR A 401       6.787 -14.362  34.023  1.00  3.780          H  
ATOM   6439 2HG2 THR A 401       6.646 -12.773  33.233  1.00  3.780          H  
ATOM   6440 3HG2 THR A 401       5.200 -13.762  33.516  1.00  3.780          H  
ATOM   6441  N   PRO A 402       6.847 -14.141  28.706  1.00  1.770          N  
ATOM   6442  CA  PRO A 402       7.124 -14.834  27.470  1.00  1.330          C  
ATOM   6443  C   PRO A 402       7.699 -16.215  27.731  1.00  1.680          C  
ATOM   6444  O   PRO A 402       8.219 -16.457  28.819  1.00  2.620          O  
ATOM   6445  CB  PRO A 402       8.145 -13.913  26.799  1.00  2.000          C  
ATOM   6446  CG  PRO A 402       8.888 -13.276  27.957  1.00  2.000          C  
ATOM   6447  CD  PRO A 402       7.834 -13.081  29.034  1.00  2.000          C  
ATOM   6448  HA  PRO A 402       6.199 -14.904  26.878  1.00  1.600          H  
ATOM   6449 1HB  PRO A 402       8.792 -14.496  26.135  1.00  2.390          H  
ATOM   6450 2HB  PRO A 402       7.627 -13.177  26.169  1.00  2.390          H  
ATOM   6451 1HG  PRO A 402       9.707 -13.933  28.289  1.00  2.390          H  
ATOM   6452 2HG  PRO A 402       9.350 -12.329  27.641  1.00  2.390          H  
ATOM   6453 1HD  PRO A 402       8.302 -13.241  30.006  1.00  2.390          H  
ATOM   6454 2HD  PRO A 402       7.383 -12.079  28.942  1.00  2.390          H  
ATOM   6455  N   TYR A 403       7.661 -17.082  26.717  1.00  1.500          N  
ATOM   6456  CA  TYR A 403       8.271 -18.416  26.773  1.00  2.230          C  
ATOM   6457  C   TYR A 403       7.663 -19.266  27.876  1.00  2.240          C  
ATOM   6458  O   TYR A 403       8.352 -19.660  28.819  1.00  2.220          O  
ATOM   6459  CB  TYR A 403       9.788 -18.333  26.993  1.00  2.830          C  
ATOM   6460  CG  TYR A 403      10.543 -17.553  25.953  1.00  2.830          C  
ATOM   6461  CD1 TYR A 403      11.002 -16.279  26.243  1.00  2.830          C  
ATOM   6462  CD2 TYR A 403      10.791 -18.115  24.716  1.00  2.830          C  
ATOM   6463  CE1 TYR A 403      11.709 -15.566  25.296  1.00  2.830          C  
ATOM   6464  CE2 TYR A 403      11.499 -17.410  23.769  1.00  2.830          C  
ATOM   6465  CZ  TYR A 403      11.957 -16.142  24.051  1.00  2.830          C  
ATOM   6466  OH  TYR A 403      12.678 -15.453  23.098  1.00  2.830          O  
ATOM   6467  H   TYR A 403       7.198 -16.804  25.864  1.00  1.800          H  
ATOM   6468  HA  TYR A 403       8.080 -18.923  25.827  1.00  2.680          H  
ATOM   6469 1HB  TYR A 403      10.005 -17.899  27.966  1.00  3.400          H  
ATOM   6470 2HB  TYR A 403      10.194 -19.343  27.006  1.00  3.400          H  
ATOM   6471  HD1 TYR A 403      10.806 -15.845  27.223  1.00  3.400          H  
ATOM   6472  HD2 TYR A 403      10.434 -19.120  24.491  1.00  3.400          H  
ATOM   6473  HE1 TYR A 403      12.074 -14.565  25.524  1.00  3.400          H  
ATOM   6474  HE2 TYR A 403      11.699 -17.858  22.795  1.00  3.400          H  
ATOM   6475  HH  TYR A 403      12.842 -16.027  22.346  1.00  3.400          H  
ATOM   6476  N   THR A 404       6.376 -19.573  27.753  1.00  2.400          N  
ATOM   6477  CA  THR A 404       5.691 -20.335  28.790  1.00  2.720          C  
ATOM   6478  C   THR A 404       4.977 -21.557  28.248  1.00  3.300          C  
ATOM   6479  O   THR A 404       4.831 -21.749  27.033  1.00  3.400          O  
ATOM   6480  CB  THR A 404       4.627 -19.488  29.505  1.00  3.680          C  
ATOM   6481  OG1 THR A 404       3.538 -19.250  28.605  1.00  3.680          O  
ATOM   6482  CG2 THR A 404       5.225 -18.158  29.913  1.00  3.680          C  
ATOM   6483  H   THR A 404       5.855 -19.238  26.960  1.00  2.880          H  
ATOM   6484  HA  THR A 404       6.423 -20.673  29.524  1.00  3.260          H  
ATOM   6485  HB  THR A 404       4.265 -20.013  30.389  1.00  4.420          H  
ATOM   6486  HG1 THR A 404       2.833 -18.795  29.086  1.00  4.420          H  
ATOM   6487 1HG2 THR A 404       4.468 -17.558  30.414  1.00  4.420          H  
ATOM   6488 2HG2 THR A 404       6.062 -18.329  30.589  1.00  4.420          H  
ATOM   6489 3HG2 THR A 404       5.572 -17.624  29.042  1.00  4.420          H  
ATOM   6490  N   GLU A 405       4.466 -22.353  29.180  1.00  3.790          N  
ATOM   6491  CA  GLU A 405       3.729 -23.586  28.936  1.00  4.490          C  
ATOM   6492  C   GLU A 405       2.391 -23.389  28.216  1.00  4.590          C  
ATOM   6493  O   GLU A 405       1.742 -24.370  27.850  1.00  4.420          O  
ATOM   6494  CB  GLU A 405       3.533 -24.341  30.262  1.00  6.010          C  
ATOM   6495  CG  GLU A 405       2.629 -23.661  31.294  1.00  6.010          C  
ATOM   6496  CD  GLU A 405       3.326 -22.645  32.164  1.00  6.010          C  
ATOM   6497  OE1 GLU A 405       4.391 -22.194  31.793  1.00  6.010          O  
ATOM   6498  OE2 GLU A 405       2.793 -22.309  33.188  1.00  6.010          O  
ATOM   6499  H   GLU A 405       4.631 -22.099  30.157  1.00  4.550          H  
ATOM   6500  HA  GLU A 405       4.349 -24.213  28.295  1.00  5.390          H  
ATOM   6501 1HB  GLU A 405       3.107 -25.322  30.053  1.00  7.210          H  
ATOM   6502 2HB  GLU A 405       4.503 -24.504  30.730  1.00  7.210          H  
ATOM   6503 1HG  GLU A 405       1.834 -23.180  30.787  1.00  7.210          H  
ATOM   6504 2HG  GLU A 405       2.194 -24.430  31.928  1.00  7.210          H  
ATOM   6505  N   VAL A 406       1.957 -22.134  28.054  1.00  5.010          N  
ATOM   6506  CA  VAL A 406       0.717 -21.841  27.346  1.00  5.160          C  
ATOM   6507  C   VAL A 406       0.945 -21.069  26.047  1.00  4.380          C  
ATOM   6508  O   VAL A 406      -0.024 -20.627  25.414  1.00  4.130          O  
ATOM   6509  CB  VAL A 406      -0.288 -21.073  28.235  1.00  7.160          C  
ATOM   6510  CG1 VAL A 406      -0.716 -21.917  29.407  1.00  7.160          C  
ATOM   6511  CG2 VAL A 406       0.351 -19.805  28.744  1.00  7.160          C  
ATOM   6512  H   VAL A 406       2.538 -21.369  28.392  1.00  6.010          H  
ATOM   6513  HA  VAL A 406       0.252 -22.791  27.084  1.00  6.190          H  
ATOM   6514  HB  VAL A 406      -1.171 -20.837  27.644  1.00  8.600          H  
ATOM   6515 1HG1 VAL A 406      -1.433 -21.366  30.013  1.00  8.600          H  
ATOM   6516 2HG1 VAL A 406      -1.176 -22.834  29.043  1.00  8.600          H  
ATOM   6517 3HG1 VAL A 406       0.133 -22.156  30.002  1.00  8.600          H  
ATOM   6518 1HG2 VAL A 406      -0.366 -19.262  29.357  1.00  8.600          H  
ATOM   6519 2HG2 VAL A 406       1.215 -20.060  29.346  1.00  8.600          H  
ATOM   6520 3HG2 VAL A 406       0.655 -19.186  27.904  1.00  8.600          H  
ATOM   6521  N   SER A 407       2.206 -20.919  25.630  1.00  4.210          N  
ATOM   6522  CA  SER A 407       2.507 -20.225  24.383  1.00  4.010          C  
ATOM   6523  C   SER A 407       1.785 -20.961  23.260  1.00  2.860          C  
ATOM   6524  O   SER A 407       1.643 -22.180  23.315  1.00  2.940          O  
ATOM   6525  CB  SER A 407       3.988 -20.192  24.110  1.00  5.690          C  
ATOM   6526  OG  SER A 407       4.243 -19.586  22.871  1.00  5.690          O  
ATOM   6527  H   SER A 407       2.985 -21.304  26.176  1.00  5.050          H  
ATOM   6528  HA  SER A 407       2.130 -19.204  24.442  1.00  4.810          H  
ATOM   6529 1HB  SER A 407       4.494 -19.646  24.906  1.00  6.830          H  
ATOM   6530 2HB  SER A 407       4.380 -21.209  24.114  1.00  6.830          H  
ATOM   6531  HG  SER A 407       5.195 -19.637  22.747  1.00  6.830          H  
ATOM   6532  N   GLY A 408       1.311 -20.242  22.251  1.00  1.960          N  
ATOM   6533  CA  GLY A 408       0.521 -20.828  21.134  1.00  1.270          C  
ATOM   6534  C   GLY A 408      -1.000 -20.643  21.317  1.00  0.960          C  
ATOM   6535  O   GLY A 408      -1.616 -19.911  20.535  1.00  0.580          O  
ATOM   6536  H   GLY A 408       1.552 -19.264  22.248  1.00  2.350          H  
ATOM   6537 1HA  GLY A 408       0.834 -20.373  20.193  1.00  1.520          H  
ATOM   6538 2HA  GLY A 408       0.749 -21.891  21.058  1.00  1.520          H  
ATOM   6539  N   THR A 409      -1.610 -21.238  22.350  1.00  1.190          N  
ATOM   6540  CA  THR A 409      -3.024 -20.960  22.621  1.00  0.970          C  
ATOM   6541  C   THR A 409      -3.128 -19.532  23.139  1.00  0.910          C  
ATOM   6542  O   THR A 409      -3.931 -18.729  22.653  1.00  0.900          O  
ATOM   6543  CB  THR A 409      -3.632 -21.936  23.655  1.00  1.450          C  
ATOM   6544  OG1 THR A 409      -3.557 -23.285  23.158  1.00  1.450          O  
ATOM   6545  CG2 THR A 409      -5.105 -21.572  23.894  1.00  1.450          C  
ATOM   6546  H   THR A 409      -1.108 -21.902  22.935  1.00  1.430          H  
ATOM   6547  HA  THR A 409      -3.590 -21.034  21.692  1.00  1.160          H  
ATOM   6548  HB  THR A 409      -3.078 -21.868  24.592  1.00  1.740          H  
ATOM   6549  HG1 THR A 409      -3.789 -23.899  23.861  1.00  1.740          H  
ATOM   6550 1HG2 THR A 409      -5.534 -22.262  24.617  1.00  1.740          H  
ATOM   6551 2HG2 THR A 409      -5.187 -20.555  24.278  1.00  1.740          H  
ATOM   6552 3HG2 THR A 409      -5.652 -21.646  22.955  1.00  1.740          H  
ATOM   6553  N   LEU A 410      -2.268 -19.193  24.113  1.00  0.910          N  
ATOM   6554  CA  LEU A 410      -2.268 -17.857  24.669  1.00  0.910          C  
ATOM   6555  C   LEU A 410      -1.907 -16.876  23.580  1.00  0.880          C  
ATOM   6556  O   LEU A 410      -2.421 -15.762  23.556  1.00  0.830          O  
ATOM   6557  CB  LEU A 410      -1.274 -17.711  25.839  1.00  1.270          C  
ATOM   6558  CG  LEU A 410      -1.219 -16.301  26.532  1.00  1.270          C  
ATOM   6559  CD1 LEU A 410      -2.587 -15.937  27.150  1.00  1.270          C  
ATOM   6560  CD2 LEU A 410      -0.137 -16.287  27.597  1.00  1.270          C  
ATOM   6561  H   LEU A 410      -1.609 -19.880  24.491  1.00  1.090          H  
ATOM   6562  HA  LEU A 410      -3.273 -17.641  25.017  1.00  1.090          H  
ATOM   6563 1HB  LEU A 410      -1.530 -18.448  26.595  1.00  1.530          H  
ATOM   6564 2HB  LEU A 410      -0.275 -17.939  25.470  1.00  1.530          H  
ATOM   6565  HG  LEU A 410      -0.978 -15.561  25.784  1.00  1.530          H  
ATOM   6566 1HD1 LEU A 410      -2.522 -14.953  27.613  1.00  1.530          H  
ATOM   6567 2HD1 LEU A 410      -3.358 -15.912  26.389  1.00  1.530          H  
ATOM   6568 3HD1 LEU A 410      -2.850 -16.673  27.908  1.00  1.530          H  
ATOM   6569 1HD2 LEU A 410      -0.089 -15.295  28.048  1.00  1.530          H  
ATOM   6570 2HD2 LEU A 410      -0.368 -17.016  28.361  1.00  1.530          H  
ATOM   6571 3HD2 LEU A 410       0.826 -16.523  27.141  1.00  1.530          H  
ATOM   6572  N   TRP A 411      -0.966 -17.256  22.712  1.00  0.920          N  
ATOM   6573  CA  TRP A 411      -0.538 -16.365  21.651  1.00  0.900          C  
ATOM   6574  C   TRP A 411      -1.676 -16.032  20.708  1.00  0.810          C  
ATOM   6575  O   TRP A 411      -1.908 -14.857  20.438  1.00  0.770          O  
ATOM   6576  CB  TRP A 411       0.646 -16.945  20.874  1.00  1.270          C  
ATOM   6577  CG  TRP A 411       1.076 -16.103  19.697  1.00  1.270          C  
ATOM   6578  CD1 TRP A 411       1.877 -15.005  19.733  1.00  1.270          C  
ATOM   6579  CD2 TRP A 411       0.755 -16.317  18.292  1.00  1.270          C  
ATOM   6580  NE1 TRP A 411       2.058 -14.511  18.468  1.00  1.270          N  
ATOM   6581  CE2 TRP A 411       1.377 -15.302  17.574  1.00  1.270          C  
ATOM   6582  CE3 TRP A 411       0.007 -17.274  17.608  1.00  1.270          C  
ATOM   6583  CZ2 TRP A 411       1.266 -15.203  16.190  1.00  1.270          C  
ATOM   6584  CZ3 TRP A 411      -0.104 -17.184  16.222  1.00  1.270          C  
ATOM   6585  CH2 TRP A 411       0.508 -16.170  15.531  1.00  1.270          C  
ATOM   6586  H   TRP A 411      -0.575 -18.182  22.787  1.00  1.100          H  
ATOM   6587  HA  TRP A 411      -0.204 -15.434  22.109  1.00  1.080          H  
ATOM   6588 1HB  TRP A 411       1.497 -17.061  21.539  1.00  1.520          H  
ATOM   6589 2HB  TRP A 411       0.380 -17.922  20.499  1.00  1.520          H  
ATOM   6590  HD1 TRP A 411       2.306 -14.576  20.636  1.00  1.520          H  
ATOM   6591  HE1 TRP A 411       2.606 -13.696  18.231  1.00  1.520          H  
ATOM   6592  HE3 TRP A 411      -0.470 -18.072  18.153  1.00  1.520          H  
ATOM   6593  HZ2 TRP A 411       1.751 -14.406  15.627  1.00  1.520          H  
ATOM   6594  HZ3 TRP A 411      -0.689 -17.940  15.698  1.00  1.520          H  
ATOM   6595  HH2 TRP A 411       0.403 -16.124  14.444  1.00  1.520          H  
ATOM   6596  N   GLN A 412      -2.422 -17.030  20.221  1.00  0.800          N  
ATOM   6597  CA  GLN A 412      -3.498 -16.685  19.300  1.00  0.810          C  
ATOM   6598  C   GLN A 412      -4.571 -15.843  19.980  1.00  0.840          C  
ATOM   6599  O   GLN A 412      -5.101 -14.903  19.372  1.00  0.830          O  
ATOM   6600  CB  GLN A 412      -4.151 -17.927  18.683  1.00  1.130          C  
ATOM   6601  CG  GLN A 412      -3.275 -18.676  17.704  1.00  1.130          C  
ATOM   6602  CD  GLN A 412      -3.961 -19.860  17.088  1.00  1.130          C  
ATOM   6603  OE1 GLN A 412      -5.008 -19.697  16.443  1.00  1.130          O  
ATOM   6604  NE2 GLN A 412      -3.401 -21.048  17.285  1.00  1.130          N  
ATOM   6605  H   GLN A 412      -2.219 -18.006  20.455  1.00  0.960          H  
ATOM   6606  HA  GLN A 412      -3.071 -16.094  18.491  1.00  0.970          H  
ATOM   6607 1HB  GLN A 412      -4.414 -18.622  19.486  1.00  1.360          H  
ATOM   6608 2HB  GLN A 412      -5.071 -17.643  18.178  1.00  1.360          H  
ATOM   6609 1HG  GLN A 412      -2.967 -17.999  16.913  1.00  1.360          H  
ATOM   6610 2HG  GLN A 412      -2.417 -19.050  18.242  1.00  1.360          H  
ATOM   6611 1HE2 GLN A 412      -3.819 -21.878  16.916  1.00  1.360          H  
ATOM   6612 2HE2 GLN A 412      -2.558 -21.117  17.829  1.00  1.360          H  
ATOM   6613  N   VAL A 413      -4.884 -16.153  21.243  1.00  0.860          N  
ATOM   6614  CA  VAL A 413      -5.906 -15.408  21.953  1.00  0.880          C  
ATOM   6615  C   VAL A 413      -5.469 -13.971  22.195  1.00  0.880          C  
ATOM   6616  O   VAL A 413      -6.246 -13.042  21.941  1.00  0.880          O  
ATOM   6617  CB  VAL A 413      -6.250 -16.102  23.285  1.00  1.220          C  
ATOM   6618  CG1 VAL A 413      -7.176 -15.232  24.115  1.00  1.220          C  
ATOM   6619  CG2 VAL A 413      -6.928 -17.439  22.992  1.00  1.220          C  
ATOM   6620  H   VAL A 413      -4.422 -16.947  21.703  1.00  1.030          H  
ATOM   6621  HA  VAL A 413      -6.805 -15.393  21.339  1.00  1.060          H  
ATOM   6622  HB  VAL A 413      -5.330 -16.268  23.852  1.00  1.470          H  
ATOM   6623 1HG1 VAL A 413      -7.412 -15.739  25.047  1.00  1.470          H  
ATOM   6624 2HG1 VAL A 413      -6.712 -14.273  24.342  1.00  1.470          H  
ATOM   6625 3HG1 VAL A 413      -8.085 -15.070  23.546  1.00  1.470          H  
ATOM   6626 1HG2 VAL A 413      -7.163 -17.943  23.927  1.00  1.470          H  
ATOM   6627 2HG2 VAL A 413      -7.845 -17.262  22.431  1.00  1.470          H  
ATOM   6628 3HG2 VAL A 413      -6.269 -18.067  22.404  1.00  1.470          H  
ATOM   6629  N   GLN A 414      -4.241 -13.769  22.700  1.00  0.890          N  
ATOM   6630  CA  GLN A 414      -3.775 -12.418  22.941  1.00  0.870          C  
ATOM   6631  C   GLN A 414      -3.620 -11.664  21.645  1.00  0.830          C  
ATOM   6632  O   GLN A 414      -4.024 -10.514  21.562  1.00  0.800          O  
ATOM   6633  CB  GLN A 414      -2.442 -12.378  23.698  1.00  1.230          C  
ATOM   6634  CG  GLN A 414      -2.507 -12.786  25.154  1.00  1.230          C  
ATOM   6635  CD  GLN A 414      -1.121 -12.777  25.821  1.00  1.230          C  
ATOM   6636  OE1 GLN A 414      -0.111 -13.144  25.212  1.00  1.230          O  
ATOM   6637  NE2 GLN A 414      -1.073 -12.350  27.071  1.00  1.230          N  
ATOM   6638  H   GLN A 414      -3.627 -14.559  22.904  1.00  1.070          H  
ATOM   6639  HA  GLN A 414      -4.521 -11.901  23.542  1.00  1.040          H  
ATOM   6640 1HB  GLN A 414      -1.736 -13.048  23.200  1.00  1.470          H  
ATOM   6641 2HB  GLN A 414      -2.027 -11.368  23.647  1.00  1.470          H  
ATOM   6642 1HG  GLN A 414      -3.151 -12.089  25.687  1.00  1.470          H  
ATOM   6643 2HG  GLN A 414      -2.918 -13.786  25.206  1.00  1.470          H  
ATOM   6644 1HE2 GLN A 414      -0.199 -12.313  27.555  1.00  1.470          H  
ATOM   6645 2HE2 GLN A 414      -1.911 -12.053  27.521  1.00  1.470          H  
ATOM   6646  N   MET A 415      -3.089 -12.288  20.591  1.00  0.800          N  
ATOM   6647  CA  MET A 415      -2.940 -11.519  19.371  1.00  0.760          C  
ATOM   6648  C   MET A 415      -4.271 -11.080  18.824  1.00  0.690          C  
ATOM   6649  O   MET A 415      -4.413  -9.931  18.422  1.00  0.630          O  
ATOM   6650  CB  MET A 415      -2.205 -12.293  18.292  1.00  1.080          C  
ATOM   6651  CG  MET A 415      -0.728 -12.487  18.503  1.00  1.080          C  
ATOM   6652  SD  MET A 415       0.215 -10.941  18.618  1.00  1.080          S  
ATOM   6653  CE  MET A 415       0.041 -10.225  16.985  1.00  1.080          C  
ATOM   6654  H   MET A 415      -2.752 -13.250  20.642  1.00  0.960          H  
ATOM   6655  HA  MET A 415      -2.373 -10.620  19.603  1.00  0.910          H  
ATOM   6656 1HB  MET A 415      -2.644 -13.291  18.216  1.00  1.300          H  
ATOM   6657 2HB  MET A 415      -2.360 -11.808  17.355  1.00  1.300          H  
ATOM   6658 1HG  MET A 415      -0.561 -13.056  19.411  1.00  1.300          H  
ATOM   6659 2HG  MET A 415      -0.344 -13.059  17.672  1.00  1.300          H  
ATOM   6660 1HE  MET A 415       0.596  -9.287  16.942  1.00  1.300          H  
ATOM   6661 2HE  MET A 415       0.439 -10.916  16.240  1.00  1.300          H  
ATOM   6662 3HE  MET A 415      -1.008 -10.028  16.784  1.00  1.300          H  
ATOM   6663  N   HIS A 416      -5.280 -11.947  18.866  1.00  0.700          N  
ATOM   6664  CA  HIS A 416      -6.577 -11.578  18.339  1.00  0.600          C  
ATOM   6665  C   HIS A 416      -7.204 -10.470  19.176  1.00  0.540          C  
ATOM   6666  O   HIS A 416      -7.664  -9.457  18.640  1.00  0.510          O  
ATOM   6667  CB  HIS A 416      -7.494 -12.796  18.275  1.00  0.880          C  
ATOM   6668  CG  HIS A 416      -8.801 -12.536  17.604  1.00  0.880          C  
ATOM   6669  ND1 HIS A 416      -8.903 -12.331  16.239  1.00  0.880          N  
ATOM   6670  CD2 HIS A 416     -10.058 -12.464  18.088  1.00  0.880          C  
ATOM   6671  CE1 HIS A 416     -10.168 -12.133  15.921  1.00  0.880          C  
ATOM   6672  NE2 HIS A 416     -10.888 -12.217  17.022  1.00  0.880          N  
ATOM   6673  H   HIS A 416      -5.144 -12.904  19.210  1.00  0.840          H  
ATOM   6674  HA  HIS A 416      -6.461 -11.199  17.328  1.00  0.720          H  
ATOM   6675 1HB  HIS A 416      -6.986 -13.602  17.745  1.00  1.060          H  
ATOM   6676 2HB  HIS A 416      -7.689 -13.153  19.291  1.00  1.060          H  
ATOM   6677  HD2 HIS A 416     -10.357 -12.584  19.125  1.00  1.060          H  
ATOM   6678  HE1 HIS A 416     -10.551 -11.940  14.919  1.00  1.060          H  
ATOM   6679  HE2 HIS A 416     -11.892 -12.112  17.079  1.00  1.060          H  
ATOM   6680  N   TYR A 417      -7.231 -10.637  20.503  1.00  0.570          N  
ATOM   6681  CA  TYR A 417      -7.875  -9.622  21.314  1.00  0.550          C  
ATOM   6682  C   TYR A 417      -7.108  -8.310  21.301  1.00  0.560          C  
ATOM   6683  O   TYR A 417      -7.720  -7.252  21.126  1.00  0.580          O  
ATOM   6684  CB  TYR A 417      -8.016 -10.093  22.759  1.00  0.780          C  
ATOM   6685  CG  TYR A 417      -8.945 -11.278  22.986  1.00  0.780          C  
ATOM   6686  CD1 TYR A 417      -9.870 -11.703  22.021  1.00  0.780          C  
ATOM   6687  CD2 TYR A 417      -8.877 -11.936  24.198  1.00  0.780          C  
ATOM   6688  CE1 TYR A 417     -10.686 -12.777  22.286  1.00  0.780          C  
ATOM   6689  CE2 TYR A 417      -9.704 -13.002  24.457  1.00  0.780          C  
ATOM   6690  CZ  TYR A 417     -10.601 -13.426  23.506  1.00  0.780          C  
ATOM   6691  OH  TYR A 417     -11.420 -14.499  23.765  1.00  0.780          O  
ATOM   6692  H   TYR A 417      -6.830 -11.473  20.943  1.00  0.680          H  
ATOM   6693  HA  TYR A 417      -8.855  -9.406  20.898  1.00  0.660          H  
ATOM   6694 1HB  TYR A 417      -7.025 -10.375  23.130  1.00  0.930          H  
ATOM   6695 2HB  TYR A 417      -8.363  -9.266  23.375  1.00  0.930          H  
ATOM   6696  HD1 TYR A 417      -9.958 -11.213  21.063  1.00  0.930          H  
ATOM   6697  HD2 TYR A 417      -8.163 -11.609  24.954  1.00  0.930          H  
ATOM   6698  HE1 TYR A 417     -11.400 -13.114  21.536  1.00  0.930          H  
ATOM   6699  HE2 TYR A 417      -9.643 -13.517  25.415  1.00  0.930          H  
ATOM   6700  HH  TYR A 417     -11.245 -14.831  24.649  1.00  0.930          H  
ATOM   6701  N   GLU A 418      -5.775  -8.356  21.425  1.00  0.550          N  
ATOM   6702  CA  GLU A 418      -4.998  -7.130  21.431  1.00  0.560          C  
ATOM   6703  C   GLU A 418      -5.148  -6.441  20.099  1.00  0.450          C  
ATOM   6704  O   GLU A 418      -5.287  -5.228  20.053  1.00  0.420          O  
ATOM   6705  CB  GLU A 418      -3.525  -7.385  21.748  1.00  0.780          C  
ATOM   6706  CG  GLU A 418      -3.274  -7.823  23.195  1.00  0.780          C  
ATOM   6707  CD  GLU A 418      -1.840  -8.120  23.492  1.00  0.780          C  
ATOM   6708  OE1 GLU A 418      -1.010  -7.922  22.636  1.00  0.780          O  
ATOM   6709  OE2 GLU A 418      -1.579  -8.575  24.579  1.00  0.780          O  
ATOM   6710  H   GLU A 418      -5.287  -9.242  21.547  1.00  0.660          H  
ATOM   6711  HA  GLU A 418      -5.399  -6.474  22.197  1.00  0.670          H  
ATOM   6712 1HB  GLU A 418      -3.136  -8.156  21.080  1.00  0.940          H  
ATOM   6713 2HB  GLU A 418      -2.955  -6.477  21.566  1.00  0.940          H  
ATOM   6714 1HG  GLU A 418      -3.608  -7.034  23.864  1.00  0.940          H  
ATOM   6715 2HG  GLU A 418      -3.874  -8.708  23.404  1.00  0.940          H  
ATOM   6716  N   MET A 419      -5.178  -7.200  19.003  1.00  0.400          N  
ATOM   6717  CA  MET A 419      -5.381  -6.626  17.693  1.00  0.300          C  
ATOM   6718  C   MET A 419      -6.690  -5.866  17.604  1.00  0.240          C  
ATOM   6719  O   MET A 419      -6.720  -4.701  17.180  1.00  0.230          O  
ATOM   6720  CB  MET A 419      -5.316  -7.763  16.671  1.00  0.460          C  
ATOM   6721  CG  MET A 419      -5.590  -7.427  15.264  1.00  0.460          C  
ATOM   6722  SD  MET A 419      -7.300  -7.423  14.930  1.00  0.460          S  
ATOM   6723  CE  MET A 419      -7.831  -9.142  14.982  1.00  0.460          C  
ATOM   6724  H   MET A 419      -5.017  -8.207  19.051  1.00  0.480          H  
ATOM   6725  HA  MET A 419      -4.583  -5.923  17.508  1.00  0.360          H  
ATOM   6726 1HB  MET A 419      -4.316  -8.179  16.690  1.00  0.550          H  
ATOM   6727 2HB  MET A 419      -5.979  -8.543  16.979  1.00  0.550          H  
ATOM   6728 1HG  MET A 419      -5.241  -6.447  15.068  1.00  0.550          H  
ATOM   6729 2HG  MET A 419      -5.094  -8.124  14.588  1.00  0.550          H  
ATOM   6730 1HE  MET A 419      -8.895  -9.196  14.776  1.00  0.550          H  
ATOM   6731 2HE  MET A 419      -7.298  -9.712  14.233  1.00  0.550          H  
ATOM   6732 3HE  MET A 419      -7.652  -9.568  15.961  1.00  0.550          H  
ATOM   6733  N   LEU A 420      -7.783  -6.478  18.054  1.00  0.300          N  
ATOM   6734  CA  LEU A 420      -9.059  -5.798  17.955  1.00  0.320          C  
ATOM   6735  C   LEU A 420      -9.094  -4.532  18.794  1.00  0.300          C  
ATOM   6736  O   LEU A 420      -9.566  -3.485  18.334  1.00  0.320          O  
ATOM   6737  CB  LEU A 420     -10.178  -6.735  18.417  1.00  0.440          C  
ATOM   6738  CG  LEU A 420     -10.490  -7.948  17.511  1.00  0.440          C  
ATOM   6739  CD1 LEU A 420     -11.444  -8.863  18.243  1.00  0.440          C  
ATOM   6740  CD2 LEU A 420     -11.101  -7.485  16.184  1.00  0.440          C  
ATOM   6741  H   LEU A 420      -7.726  -7.445  18.396  1.00  0.360          H  
ATOM   6742  HA  LEU A 420      -9.210  -5.509  16.921  1.00  0.380          H  
ATOM   6743 1HB  LEU A 420      -9.893  -7.128  19.397  1.00  0.530          H  
ATOM   6744 2HB  LEU A 420     -11.090  -6.154  18.537  1.00  0.530          H  
ATOM   6745  HG  LEU A 420      -9.577  -8.500  17.310  1.00  0.530          H  
ATOM   6746 1HD1 LEU A 420     -11.663  -9.716  17.624  1.00  0.530          H  
ATOM   6747 2HD1 LEU A 420     -10.983  -9.197  19.174  1.00  0.530          H  
ATOM   6748 3HD1 LEU A 420     -12.367  -8.331  18.463  1.00  0.530          H  
ATOM   6749 1HD2 LEU A 420     -11.314  -8.357  15.566  1.00  0.530          H  
ATOM   6750 2HD2 LEU A 420     -12.025  -6.939  16.374  1.00  0.530          H  
ATOM   6751 3HD2 LEU A 420     -10.410  -6.843  15.659  1.00  0.530          H  
ATOM   6752  N   PHE A 421      -8.530  -4.587  20.000  1.00  0.390          N  
ATOM   6753  CA  PHE A 421      -8.563  -3.412  20.847  1.00  0.420          C  
ATOM   6754  C   PHE A 421      -7.580  -2.349  20.390  1.00  0.390          C  
ATOM   6755  O   PHE A 421      -7.966  -1.200  20.192  1.00  0.390          O  
ATOM   6756  CB  PHE A 421      -8.279  -3.770  22.296  1.00  0.580          C  
ATOM   6757  CG  PHE A 421      -9.421  -4.440  22.995  1.00  0.580          C  
ATOM   6758  CD1 PHE A 421      -9.373  -5.778  23.321  1.00  0.580          C  
ATOM   6759  CD2 PHE A 421     -10.548  -3.726  23.331  1.00  0.580          C  
ATOM   6760  CE1 PHE A 421     -10.407  -6.389  23.981  1.00  0.580          C  
ATOM   6761  CE2 PHE A 421     -11.596  -4.333  23.990  1.00  0.580          C  
ATOM   6762  CZ  PHE A 421     -11.521  -5.665  24.319  1.00  0.580          C  
ATOM   6763  H   PHE A 421      -8.137  -5.469  20.346  1.00  0.470          H  
ATOM   6764  HA  PHE A 421      -9.564  -2.988  20.792  1.00  0.500          H  
ATOM   6765 1HB  PHE A 421      -7.421  -4.446  22.327  1.00  0.690          H  
ATOM   6766 2HB  PHE A 421      -8.008  -2.872  22.852  1.00  0.690          H  
ATOM   6767  HD1 PHE A 421      -8.495  -6.351  23.073  1.00  0.690          H  
ATOM   6768  HD2 PHE A 421     -10.604  -2.665  23.078  1.00  0.690          H  
ATOM   6769  HE1 PHE A 421     -10.340  -7.445  24.241  1.00  0.690          H  
ATOM   6770  HE2 PHE A 421     -12.482  -3.757  24.257  1.00  0.690          H  
ATOM   6771  HZ  PHE A 421     -12.344  -6.145  24.846  1.00  0.690          H  
ATOM   6772  N   ASN A 422      -6.323  -2.703  20.151  1.00  0.370          N  
ATOM   6773  CA  ASN A 422      -5.357  -1.691  19.750  1.00  0.370          C  
ATOM   6774  C   ASN A 422      -5.704  -1.003  18.458  1.00  0.320          C  
ATOM   6775  O   ASN A 422      -5.488   0.208  18.338  1.00  0.330          O  
ATOM   6776  CB  ASN A 422      -3.965  -2.283  19.580  1.00  0.520          C  
ATOM   6777  CG  ASN A 422      -3.245  -2.488  20.834  1.00  0.520          C  
ATOM   6778  OD1 ASN A 422      -3.420  -1.694  21.755  1.00  0.520          O  
ATOM   6779  ND2 ASN A 422      -2.450  -3.514  20.924  1.00  0.520          N  
ATOM   6780  H   ASN A 422      -6.023  -3.661  20.280  1.00  0.440          H  
ATOM   6781  HA  ASN A 422      -5.330  -0.926  20.526  1.00  0.440          H  
ATOM   6782 1HB  ASN A 422      -4.045  -3.239  19.059  1.00  0.620          H  
ATOM   6783 2HB  ASN A 422      -3.376  -1.624  18.943  1.00  0.620          H  
ATOM   6784 1HD2 ASN A 422      -1.960  -3.680  21.778  1.00  0.620          H  
ATOM   6785 2HD2 ASN A 422      -2.345  -4.143  20.153  1.00  0.620          H  
ATOM   6786  N   SER A 423      -6.263  -1.733  17.491  1.00  0.300          N  
ATOM   6787  CA  SER A 423      -6.536  -1.088  16.233  1.00  0.310          C  
ATOM   6788  C   SER A 423      -7.807  -0.251  16.246  1.00  0.250          C  
ATOM   6789  O   SER A 423      -7.805   0.838  15.671  1.00  0.420          O  
ATOM   6790  CB  SER A 423      -6.541  -2.124  15.129  1.00  0.430          C  
ATOM   6791  OG  SER A 423      -7.607  -3.022  15.253  1.00  0.430          O  
ATOM   6792  H   SER A 423      -6.437  -2.733  17.596  1.00  0.360          H  
ATOM   6793  HA  SER A 423      -5.723  -0.411  16.028  1.00  0.370          H  
ATOM   6794 1HB  SER A 423      -6.570  -1.631  14.170  1.00  0.520          H  
ATOM   6795 2HB  SER A 423      -5.610  -2.676  15.166  1.00  0.520          H  
ATOM   6796  HG  SER A 423      -7.322  -3.684  15.920  1.00  0.520          H  
ATOM   6797  N   PHE A 424      -8.835  -0.629  17.023  1.00  0.260          N  
ATOM   6798  CA  PHE A 424     -10.047   0.187  17.043  1.00  0.190          C  
ATOM   6799  C   PHE A 424     -10.181   1.126  18.247  1.00  0.310          C  
ATOM   6800  O   PHE A 424     -11.054   1.995  18.241  1.00  0.340          O  
ATOM   6801  CB  PHE A 424     -11.286  -0.691  16.928  1.00  0.290          C  
ATOM   6802  CG  PHE A 424     -11.462  -1.341  15.571  1.00  0.290          C  
ATOM   6803  CD1 PHE A 424     -10.935  -2.599  15.299  1.00  0.290          C  
ATOM   6804  CD2 PHE A 424     -12.192  -0.693  14.565  1.00  0.290          C  
ATOM   6805  CE1 PHE A 424     -11.114  -3.191  14.066  1.00  0.290          C  
ATOM   6806  CE2 PHE A 424     -12.381  -1.291  13.328  1.00  0.290          C  
ATOM   6807  CZ  PHE A 424     -11.838  -2.542  13.079  1.00  0.290          C  
ATOM   6808  H   PHE A 424      -8.835  -1.540  17.494  1.00  0.310          H  
ATOM   6809  HA  PHE A 424     -10.031   0.812  16.149  1.00  0.230          H  
ATOM   6810 1HB  PHE A 424     -11.246  -1.478  17.685  1.00  0.350          H  
ATOM   6811 2HB  PHE A 424     -12.157  -0.086  17.120  1.00  0.350          H  
ATOM   6812  HD1 PHE A 424     -10.365  -3.120  16.069  1.00  0.350          H  
ATOM   6813  HD2 PHE A 424     -12.621   0.295  14.763  1.00  0.350          H  
ATOM   6814  HE1 PHE A 424     -10.685  -4.171  13.875  1.00  0.350          H  
ATOM   6815  HE2 PHE A 424     -12.952  -0.777  12.552  1.00  0.350          H  
ATOM   6816  HZ  PHE A 424     -11.978  -3.015  12.107  1.00  0.350          H  
ATOM   6817  N   GLN A 425      -9.330   1.002  19.262  1.00  0.410          N  
ATOM   6818  CA  GLN A 425      -9.418   1.880  20.419  1.00  0.550          C  
ATOM   6819  C   GLN A 425      -9.280   3.339  20.038  1.00  0.400          C  
ATOM   6820  O   GLN A 425     -10.070   4.159  20.484  1.00  0.410          O  
ATOM   6821  CB  GLN A 425      -8.373   1.484  21.445  1.00  0.710          C  
ATOM   6822  CG  GLN A 425      -8.332   2.296  22.671  1.00  0.710          C  
ATOM   6823  CD  GLN A 425      -7.411   1.654  23.645  1.00  0.710          C  
ATOM   6824  OE1 GLN A 425      -7.713   0.549  24.117  1.00  0.710          O  
ATOM   6825  NE2 GLN A 425      -6.290   2.291  23.963  1.00  0.710          N  
ATOM   6826  H   GLN A 425      -8.649   0.242  19.292  1.00  0.490          H  
ATOM   6827  HA  GLN A 425     -10.398   1.746  20.873  1.00  0.660          H  
ATOM   6828 1HB  GLN A 425      -8.579   0.475  21.777  1.00  0.860          H  
ATOM   6829 2HB  GLN A 425      -7.382   1.481  20.987  1.00  0.860          H  
ATOM   6830 1HG  GLN A 425      -7.964   3.296  22.450  1.00  0.860          H  
ATOM   6831 2HG  GLN A 425      -9.329   2.349  23.108  1.00  0.860          H  
ATOM   6832 1HE2 GLN A 425      -5.655   1.873  24.615  1.00  0.860          H  
ATOM   6833 2HE2 GLN A 425      -6.090   3.184  23.566  1.00  0.860          H  
ATOM   6834  N   GLY A 426      -8.350   3.675  19.144  1.00  0.310          N  
ATOM   6835  CA  GLY A 426      -8.174   5.072  18.735  1.00  0.230          C  
ATOM   6836  C   GLY A 426      -9.525   5.658  18.319  1.00  0.260          C  
ATOM   6837  O   GLY A 426      -9.938   6.712  18.823  1.00  0.270          O  
ATOM   6838  H   GLY A 426      -7.739   2.951  18.788  1.00  0.370          H  
ATOM   6839 1HA  GLY A 426      -7.761   5.650  19.561  1.00  0.280          H  
ATOM   6840 2HA  GLY A 426      -7.467   5.124  17.910  1.00  0.280          H  
ATOM   6841  N   PHE A 427     -10.231   4.937  17.432  1.00  0.300          N  
ATOM   6842  CA  PHE A 427     -11.555   5.319  16.968  1.00  0.350          C  
ATOM   6843  C   PHE A 427     -12.521   5.525  18.117  1.00  0.390          C  
ATOM   6844  O   PHE A 427     -13.153   6.578  18.212  1.00  0.400          O  
ATOM   6845  CB  PHE A 427     -12.140   4.217  16.067  1.00  0.470          C  
ATOM   6846  CG  PHE A 427     -13.556   4.416  15.688  1.00  0.470          C  
ATOM   6847  CD1 PHE A 427     -13.903   5.269  14.683  1.00  0.470          C  
ATOM   6848  CD2 PHE A 427     -14.556   3.724  16.353  1.00  0.470          C  
ATOM   6849  CE1 PHE A 427     -15.216   5.447  14.331  1.00  0.470          C  
ATOM   6850  CE2 PHE A 427     -15.866   3.895  16.017  1.00  0.470          C  
ATOM   6851  CZ  PHE A 427     -16.202   4.760  15.000  1.00  0.470          C  
ATOM   6852  H   PHE A 427      -9.805   4.102  17.031  1.00  0.360          H  
ATOM   6853  HA  PHE A 427     -11.470   6.250  16.410  1.00  0.420          H  
ATOM   6854 1HB  PHE A 427     -11.562   4.124  15.167  1.00  0.560          H  
ATOM   6855 2HB  PHE A 427     -12.073   3.271  16.564  1.00  0.560          H  
ATOM   6856  HD1 PHE A 427     -13.122   5.791  14.161  1.00  0.560          H  
ATOM   6857  HD2 PHE A 427     -14.291   3.035  17.156  1.00  0.560          H  
ATOM   6858  HE1 PHE A 427     -15.474   6.131  13.523  1.00  0.560          H  
ATOM   6859  HE2 PHE A 427     -16.641   3.346  16.551  1.00  0.560          H  
ATOM   6860  HZ  PHE A 427     -17.247   4.899  14.725  1.00  0.560          H  
ATOM   6861  N   PHE A 428     -12.635   4.538  19.004  1.00  0.410          N  
ATOM   6862  CA  PHE A 428     -13.602   4.644  20.088  1.00  0.450          C  
ATOM   6863  C   PHE A 428     -13.298   5.797  21.024  1.00  0.400          C  
ATOM   6864  O   PHE A 428     -14.219   6.485  21.476  1.00  0.410          O  
ATOM   6865  CB  PHE A 428     -13.703   3.333  20.851  1.00  0.610          C  
ATOM   6866  CG  PHE A 428     -14.449   2.295  20.065  1.00  0.610          C  
ATOM   6867  CD1 PHE A 428     -13.800   1.191  19.539  1.00  0.610          C  
ATOM   6868  CD2 PHE A 428     -15.812   2.440  19.822  1.00  0.610          C  
ATOM   6869  CE1 PHE A 428     -14.493   0.255  18.798  1.00  0.610          C  
ATOM   6870  CE2 PHE A 428     -16.500   1.508  19.080  1.00  0.610          C  
ATOM   6871  CZ  PHE A 428     -15.839   0.416  18.568  1.00  0.610          C  
ATOM   6872  H   PHE A 428     -12.070   3.689  18.880  1.00  0.490          H  
ATOM   6873  HA  PHE A 428     -14.574   4.838  19.637  1.00  0.540          H  
ATOM   6874 1HB  PHE A 428     -12.699   2.960  21.058  1.00  0.740          H  
ATOM   6875 2HB  PHE A 428     -14.209   3.488  21.803  1.00  0.740          H  
ATOM   6876  HD1 PHE A 428     -12.734   1.061  19.717  1.00  0.740          H  
ATOM   6877  HD2 PHE A 428     -16.340   3.308  20.225  1.00  0.740          H  
ATOM   6878  HE1 PHE A 428     -13.977  -0.613  18.395  1.00  0.740          H  
ATOM   6879  HE2 PHE A 428     -17.568   1.633  18.898  1.00  0.740          H  
ATOM   6880  HZ  PHE A 428     -16.383  -0.324  17.982  1.00  0.740          H  
ATOM   6881  N   VAL A 429     -12.021   6.025  21.304  1.00  0.350          N  
ATOM   6882  CA  VAL A 429     -11.622   7.118  22.163  1.00  0.290          C  
ATOM   6883  C   VAL A 429     -12.035   8.440  21.503  1.00  0.310          C  
ATOM   6884  O   VAL A 429     -12.598   9.310  22.164  1.00  0.320          O  
ATOM   6885  CB  VAL A 429     -10.090   7.066  22.420  1.00  0.430          C  
ATOM   6886  CG1 VAL A 429      -9.624   8.294  23.128  1.00  0.430          C  
ATOM   6887  CG2 VAL A 429      -9.746   5.844  23.292  1.00  0.430          C  
ATOM   6888  H   VAL A 429     -11.315   5.396  20.915  1.00  0.420          H  
ATOM   6889  HA  VAL A 429     -12.140   7.020  23.117  1.00  0.350          H  
ATOM   6890  HB  VAL A 429      -9.575   7.003  21.456  1.00  0.520          H  
ATOM   6891 1HG1 VAL A 429      -8.558   8.241  23.278  1.00  0.520          H  
ATOM   6892 2HG1 VAL A 429      -9.853   9.153  22.555  1.00  0.520          H  
ATOM   6893 3HG1 VAL A 429     -10.121   8.349  24.076  1.00  0.520          H  
ATOM   6894 1HG2 VAL A 429      -8.676   5.797  23.465  1.00  0.520          H  
ATOM   6895 2HG2 VAL A 429     -10.260   5.930  24.236  1.00  0.520          H  
ATOM   6896 3HG2 VAL A 429     -10.063   4.934  22.803  1.00  0.520          H  
ATOM   6897  N   ALA A 430     -11.763   8.605  20.202  1.00  0.320          N  
ATOM   6898  CA  ALA A 430     -12.150   9.830  19.505  1.00  0.330          C  
ATOM   6899  C   ALA A 430     -13.665  10.050  19.550  1.00  0.400          C  
ATOM   6900  O   ALA A 430     -14.134  11.178  19.793  1.00  0.420          O  
ATOM   6901  CB  ALA A 430     -11.698   9.772  18.058  1.00  0.460          C  
ATOM   6902  H   ALA A 430     -11.248   7.868  19.708  1.00  0.380          H  
ATOM   6903  HA  ALA A 430     -11.667  10.667  20.000  1.00  0.400          H  
ATOM   6904 1HB  ALA A 430     -11.961  10.686  17.545  1.00  0.550          H  
ATOM   6905 2HB  ALA A 430     -10.639   9.631  18.025  1.00  0.550          H  
ATOM   6906 3HB  ALA A 430     -12.182   8.932  17.571  1.00  0.550          H  
ATOM   6907  N   ILE A 431     -14.439   8.968  19.406  1.00  0.420          N  
ATOM   6908  CA  ILE A 431     -15.880   9.120  19.442  1.00  0.480          C  
ATOM   6909  C   ILE A 431     -16.324   9.592  20.826  1.00  0.520          C  
ATOM   6910  O   ILE A 431     -17.118  10.535  20.956  1.00  0.570          O  
ATOM   6911  CB  ILE A 431     -16.617   7.820  19.035  1.00  0.650          C  
ATOM   6912  CG1 ILE A 431     -16.306   7.425  17.533  1.00  0.650          C  
ATOM   6913  CG2 ILE A 431     -18.116   7.956  19.266  1.00  0.650          C  
ATOM   6914  CD1 ILE A 431     -16.671   8.437  16.452  1.00  0.650          C  
ATOM   6915  H   ILE A 431     -14.005   8.063  19.189  1.00  0.500          H  
ATOM   6916  HA  ILE A 431     -16.141   9.873  18.735  1.00  0.580          H  
ATOM   6917  HB  ILE A 431     -16.241   6.999  19.648  1.00  0.780          H  
ATOM   6918 1HG1 ILE A 431     -15.262   7.229  17.437  1.00  0.780          H  
ATOM   6919 2HG1 ILE A 431     -16.846   6.506  17.321  1.00  0.780          H  
ATOM   6920 1HG2 ILE A 431     -18.607   7.024  18.996  1.00  0.780          H  
ATOM   6921 2HG2 ILE A 431     -18.296   8.152  20.308  1.00  0.780          H  
ATOM   6922 3HG2 ILE A 431     -18.525   8.767  18.668  1.00  0.780          H  
ATOM   6923 1HD1 ILE A 431     -16.408   8.024  15.481  1.00  0.780          H  
ATOM   6924 2HD1 ILE A 431     -17.734   8.652  16.468  1.00  0.780          H  
ATOM   6925 3HD1 ILE A 431     -16.120   9.345  16.593  1.00  0.780          H  
ATOM   6926  N   ILE A 432     -15.791   8.973  21.866  1.00  0.510          N  
ATOM   6927  CA  ILE A 432     -16.137   9.345  23.224  1.00  0.580          C  
ATOM   6928  C   ILE A 432     -15.737  10.755  23.623  1.00  0.570          C  
ATOM   6929  O   ILE A 432     -16.523  11.473  24.243  1.00  0.670          O  
ATOM   6930  CB  ILE A 432     -15.492   8.371  24.221  1.00  0.780          C  
ATOM   6931  CG1 ILE A 432     -16.163   6.998  24.078  1.00  0.780          C  
ATOM   6932  CG2 ILE A 432     -15.563   8.925  25.657  1.00  0.780          C  
ATOM   6933  CD1 ILE A 432     -15.429   5.883  24.762  1.00  0.780          C  
ATOM   6934  H   ILE A 432     -15.136   8.197  21.707  1.00  0.610          H  
ATOM   6935  HA  ILE A 432     -17.218   9.263  23.321  1.00  0.700          H  
ATOM   6936  HB  ILE A 432     -14.442   8.235  23.949  1.00  0.940          H  
ATOM   6937 1HG1 ILE A 432     -17.167   7.056  24.493  1.00  0.940          H  
ATOM   6938 2HG1 ILE A 432     -16.242   6.754  23.019  1.00  0.940          H  
ATOM   6939 1HG2 ILE A 432     -15.085   8.232  26.339  1.00  0.940          H  
ATOM   6940 2HG2 ILE A 432     -15.053   9.875  25.751  1.00  0.940          H  
ATOM   6941 3HG2 ILE A 432     -16.607   9.062  25.924  1.00  0.940          H  
ATOM   6942 1HD1 ILE A 432     -15.971   4.952  24.604  1.00  0.940          H  
ATOM   6943 2HD1 ILE A 432     -14.427   5.798  24.334  1.00  0.940          H  
ATOM   6944 3HD1 ILE A 432     -15.349   6.064  25.826  1.00  0.940          H  
ATOM   6945  N   TYR A 433     -14.500  11.138  23.329  1.00  0.480          N  
ATOM   6946  CA  TYR A 433     -14.001  12.425  23.772  1.00  0.520          C  
ATOM   6947  C   TYR A 433     -14.288  13.628  22.866  1.00  0.440          C  
ATOM   6948  O   TYR A 433     -14.272  14.764  23.349  1.00  0.450          O  
ATOM   6949  CB  TYR A 433     -12.517  12.270  24.093  1.00  0.710          C  
ATOM   6950  CG  TYR A 433     -12.320  11.416  25.360  1.00  0.710          C  
ATOM   6951  CD1 TYR A 433     -12.046  10.065  25.274  1.00  0.710          C  
ATOM   6952  CD2 TYR A 433     -12.432  11.998  26.599  1.00  0.710          C  
ATOM   6953  CE1 TYR A 433     -11.886   9.301  26.407  1.00  0.710          C  
ATOM   6954  CE2 TYR A 433     -12.263  11.243  27.742  1.00  0.710          C  
ATOM   6955  CZ  TYR A 433     -11.993   9.896  27.649  1.00  0.710          C  
ATOM   6956  OH  TYR A 433     -11.819   9.144  28.792  1.00  0.710          O  
ATOM   6957  H   TYR A 433     -13.879  10.501  22.823  1.00  0.580          H  
ATOM   6958  HA  TYR A 433     -14.493  12.641  24.719  1.00  0.620          H  
ATOM   6959 1HB  TYR A 433     -12.006  11.780  23.261  1.00  0.850          H  
ATOM   6960 2HB  TYR A 433     -12.056  13.246  24.251  1.00  0.850          H  
ATOM   6961  HD1 TYR A 433     -11.963   9.603  24.325  1.00  0.850          H  
ATOM   6962  HD2 TYR A 433     -12.653  13.060  26.674  1.00  0.850          H  
ATOM   6963  HE1 TYR A 433     -11.673   8.234  26.323  1.00  0.850          H  
ATOM   6964  HE2 TYR A 433     -12.347  11.715  28.720  1.00  0.850          H  
ATOM   6965  HH  TYR A 433     -11.767   9.724  29.552  1.00  0.850          H  
ATOM   6966  N   CYS A 434     -14.554  13.431  21.571  1.00  0.460          N  
ATOM   6967  CA  CYS A 434     -14.861  14.576  20.714  1.00  0.510          C  
ATOM   6968  C   CYS A 434     -16.275  14.534  20.118  1.00  0.490          C  
ATOM   6969  O   CYS A 434     -17.003  15.521  20.180  1.00  0.490          O  
ATOM   6970  CB  CYS A 434     -13.853  14.681  19.568  1.00  0.690          C  
ATOM   6971  SG  CYS A 434     -14.092  16.131  18.503  1.00  0.690          S  
ATOM   6972  H   CYS A 434     -14.501  12.498  21.160  1.00  0.550          H  
ATOM   6973  HA  CYS A 434     -14.780  15.482  21.311  1.00  0.610          H  
ATOM   6974 1HB  CYS A 434     -12.844  14.724  19.976  1.00  0.830          H  
ATOM   6975 2HB  CYS A 434     -13.919  13.787  18.944  1.00  0.830          H  
ATOM   6976  HG  CYS A 434     -15.396  15.939  18.293  1.00  0.830          H  
ATOM   6977  N   PHE A 435     -16.670  13.394  19.552  1.00  0.520          N  
ATOM   6978  CA  PHE A 435     -17.954  13.314  18.834  1.00  0.540          C  
ATOM   6979  C   PHE A 435     -19.184  13.283  19.753  1.00  0.520          C  
ATOM   6980  O   PHE A 435     -20.259  13.768  19.392  1.00  0.530          O  
ATOM   6981  CB  PHE A 435     -17.942  12.129  17.897  1.00  0.750          C  
ATOM   6982  CG  PHE A 435     -16.988  12.338  16.724  1.00  0.750          C  
ATOM   6983  CD1 PHE A 435     -15.622  12.046  16.831  1.00  0.750          C  
ATOM   6984  CD2 PHE A 435     -17.455  12.802  15.508  1.00  0.750          C  
ATOM   6985  CE1 PHE A 435     -14.771  12.216  15.772  1.00  0.750          C  
ATOM   6986  CE2 PHE A 435     -16.598  12.973  14.446  1.00  0.750          C  
ATOM   6987  CZ  PHE A 435     -15.254  12.677  14.584  1.00  0.750          C  
ATOM   6988  H   PHE A 435     -16.022  12.601  19.570  1.00  0.620          H  
ATOM   6989  HA  PHE A 435     -18.021  14.182  18.203  1.00  0.650          H  
ATOM   6990 1HB  PHE A 435     -17.691  11.252  18.427  1.00  0.900          H  
ATOM   6991 2HB  PHE A 435     -18.944  11.986  17.495  1.00  0.900          H  
ATOM   6992  HD1 PHE A 435     -15.226  11.680  17.756  1.00  0.900          H  
ATOM   6993  HD2 PHE A 435     -18.520  13.036  15.384  1.00  0.900          H  
ATOM   6994  HE1 PHE A 435     -13.711  11.976  15.871  1.00  0.900          H  
ATOM   6995  HE2 PHE A 435     -16.990  13.337  13.493  1.00  0.900          H  
ATOM   6996  HZ  PHE A 435     -14.582  12.799  13.750  1.00  0.900          H  
ATOM   6997  N   CYS A 436     -19.023  12.687  20.933  1.00  0.540          N  
ATOM   6998  CA  CYS A 436     -20.084  12.560  21.932  1.00  0.550          C  
ATOM   6999  C   CYS A 436     -19.982  13.638  23.014  1.00  0.540          C  
ATOM   7000  O   CYS A 436     -20.759  13.656  23.971  1.00  0.560          O  
ATOM   7001  CB  CYS A 436     -20.010  11.197  22.602  1.00  0.770          C  
ATOM   7002  SG  CYS A 436     -20.264   9.842  21.468  1.00  0.770          S  
ATOM   7003  H   CYS A 436     -18.125  12.236  21.112  1.00  0.650          H  
ATOM   7004  HA  CYS A 436     -21.043  12.645  21.430  1.00  0.660          H  
ATOM   7005 1HB  CYS A 436     -19.029  11.074  23.070  1.00  0.920          H  
ATOM   7006 2HB  CYS A 436     -20.763  11.134  23.385  1.00  0.920          H  
ATOM   7007  HG  CYS A 436     -19.057   9.991  20.874  1.00  0.920          H  
ATOM   7008  N   ASN A 437     -18.993  14.508  22.879  1.00  0.500          N  
ATOM   7009  CA  ASN A 437     -18.709  15.532  23.866  1.00  0.480          C  
ATOM   7010  C   ASN A 437     -19.554  16.777  23.673  1.00  0.450          C  
ATOM   7011  O   ASN A 437     -19.303  17.571  22.760  1.00  0.510          O  
ATOM   7012  CB  ASN A 437     -17.243  15.859  23.850  1.00  0.680          C  
ATOM   7013  CG  ASN A 437     -16.799  16.831  24.930  1.00  0.680          C  
ATOM   7014  OD1 ASN A 437     -17.550  17.687  25.476  1.00  0.680          O  
ATOM   7015  ND2 ASN A 437     -15.527  16.695  25.252  1.00  0.680          N  
ATOM   7016  H   ASN A 437     -18.418  14.441  22.048  1.00  0.600          H  
ATOM   7017  HA  ASN A 437     -18.949  15.128  24.850  1.00  0.580          H  
ATOM   7018 1HB  ASN A 437     -16.694  14.930  23.982  1.00  0.820          H  
ATOM   7019 2HB  ASN A 437     -16.970  16.254  22.875  1.00  0.820          H  
ATOM   7020 1HD2 ASN A 437     -15.106  17.277  25.949  1.00  0.820          H  
ATOM   7021 2HD2 ASN A 437     -14.966  15.987  24.763  1.00  0.820          H  
ATOM   7022  N   GLY A 438     -20.505  16.974  24.582  1.00  0.420          N  
ATOM   7023  CA  GLY A 438     -21.475  18.060  24.516  1.00  0.400          C  
ATOM   7024  C   GLY A 438     -20.865  19.455  24.376  1.00  0.420          C  
ATOM   7025  O   GLY A 438     -21.496  20.332  23.782  1.00  0.460          O  
ATOM   7026  H   GLY A 438     -20.603  16.280  25.312  1.00  0.500          H  
ATOM   7027 1HA  GLY A 438     -22.158  17.872  23.691  1.00  0.480          H  
ATOM   7028 2HA  GLY A 438     -22.085  18.030  25.418  1.00  0.480          H  
ATOM   7029  N   GLU A 439     -19.668  19.694  24.933  1.00  0.390          N  
ATOM   7030  CA  GLU A 439     -19.073  21.019  24.800  1.00  0.430          C  
ATOM   7031  C   GLU A 439     -18.668  21.297  23.367  1.00  0.500          C  
ATOM   7032  O   GLU A 439     -18.784  22.433  22.892  1.00  0.620          O  
ATOM   7033  CB  GLU A 439     -17.849  21.185  25.703  1.00  0.590          C  
ATOM   7034  CG  GLU A 439     -18.164  21.226  27.181  1.00  0.590          C  
ATOM   7035  CD  GLU A 439     -16.943  21.412  28.052  1.00  0.590          C  
ATOM   7036  OE1 GLU A 439     -15.836  21.302  27.554  1.00  0.590          O  
ATOM   7037  OE2 GLU A 439     -17.129  21.682  29.216  1.00  0.590          O  
ATOM   7038  H   GLU A 439     -19.142  18.962  25.420  1.00  0.470          H  
ATOM   7039  HA  GLU A 439     -19.816  21.761  25.091  1.00  0.520          H  
ATOM   7040 1HB  GLU A 439     -17.153  20.365  25.525  1.00  0.700          H  
ATOM   7041 2HB  GLU A 439     -17.334  22.111  25.447  1.00  0.700          H  
ATOM   7042 1HG  GLU A 439     -18.857  22.045  27.366  1.00  0.700          H  
ATOM   7043 2HG  GLU A 439     -18.662  20.297  27.456  1.00  0.700          H  
ATOM   7044  N   VAL A 440     -18.201  20.251  22.684  1.00  0.450          N  
ATOM   7045  CA  VAL A 440     -17.692  20.389  21.349  1.00  0.500          C  
ATOM   7046  C   VAL A 440     -18.911  20.548  20.476  1.00  0.550          C  
ATOM   7047  O   VAL A 440     -18.949  21.409  19.600  1.00  0.580          O  
ATOM   7048  CB  VAL A 440     -16.906  19.145  20.897  1.00  0.680          C  
ATOM   7049  CG1 VAL A 440     -16.429  19.355  19.472  1.00  0.680          C  
ATOM   7050  CG2 VAL A 440     -15.779  18.831  21.853  1.00  0.680          C  
ATOM   7051  H   VAL A 440     -18.221  19.321  23.102  1.00  0.540          H  
ATOM   7052  HA  VAL A 440     -17.074  21.283  21.277  1.00  0.600          H  
ATOM   7053  HB  VAL A 440     -17.588  18.288  20.880  1.00  0.820          H  
ATOM   7054 1HG1 VAL A 440     -15.912  18.460  19.148  1.00  0.820          H  
ATOM   7055 2HG1 VAL A 440     -17.264  19.556  18.807  1.00  0.820          H  
ATOM   7056 3HG1 VAL A 440     -15.749  20.199  19.441  1.00  0.820          H  
ATOM   7057 1HG2 VAL A 440     -15.261  17.932  21.518  1.00  0.820          H  
ATOM   7058 2HG2 VAL A 440     -15.100  19.633  21.891  1.00  0.820          H  
ATOM   7059 3HG2 VAL A 440     -16.180  18.668  22.842  1.00  0.820          H  
ATOM   7060  N   GLN A 441     -19.913  19.697  20.733  1.00  0.540          N  
ATOM   7061  CA  GLN A 441     -21.146  19.680  19.971  1.00  0.590          C  
ATOM   7062  C   GLN A 441     -21.863  21.030  20.047  1.00  0.630          C  
ATOM   7063  O   GLN A 441     -22.349  21.531  19.033  1.00  0.720          O  
ATOM   7064  CB  GLN A 441     -22.078  18.614  20.523  1.00  0.810          C  
ATOM   7065  CG  GLN A 441     -21.632  17.173  20.309  1.00  0.810          C  
ATOM   7066  CD  GLN A 441     -22.559  16.222  21.019  1.00  0.810          C  
ATOM   7067  OE1 GLN A 441     -23.423  16.689  21.776  1.00  0.810          O  
ATOM   7068  NE2 GLN A 441     -22.410  14.926  20.805  1.00  0.810          N  
ATOM   7069  H   GLN A 441     -19.781  19.014  21.484  1.00  0.650          H  
ATOM   7070  HA  GLN A 441     -20.919  19.434  18.944  1.00  0.710          H  
ATOM   7071 1HB  GLN A 441     -22.203  18.781  21.582  1.00  0.970          H  
ATOM   7072 2HB  GLN A 441     -23.058  18.725  20.061  1.00  0.970          H  
ATOM   7073 1HG  GLN A 441     -21.662  16.937  19.251  1.00  0.970          H  
ATOM   7074 2HG  GLN A 441     -20.624  17.029  20.689  1.00  0.970          H  
ATOM   7075 1HE2 GLN A 441     -23.010  14.273  21.259  1.00  0.970          H  
ATOM   7076 2HE2 GLN A 441     -21.677  14.580  20.172  1.00  0.970          H  
ATOM   7077  N   ALA A 442     -21.914  21.651  21.228  1.00  0.590          N  
ATOM   7078  CA  ALA A 442     -22.581  22.935  21.347  1.00  0.630          C  
ATOM   7079  C   ALA A 442     -21.900  24.020  20.530  1.00  0.790          C  
ATOM   7080  O   ALA A 442     -22.564  24.773  19.804  1.00  0.800          O  
ATOM   7081  CB  ALA A 442     -22.605  23.361  22.800  1.00  0.870          C  
ATOM   7082  H   ALA A 442     -21.542  21.202  22.070  1.00  0.710          H  
ATOM   7083  HA  ALA A 442     -23.600  22.822  20.980  1.00  0.760          H  
ATOM   7084 1HB  ALA A 442     -23.125  24.309  22.895  1.00  1.040          H  
ATOM   7085 2HB  ALA A 442     -23.115  22.599  23.390  1.00  1.040          H  
ATOM   7086 3HB  ALA A 442     -21.578  23.467  23.159  1.00  1.040          H  
ATOM   7087  N   GLU A 443     -20.571  24.092  20.608  1.00  0.910          N  
ATOM   7088  CA  GLU A 443     -19.880  25.143  19.890  1.00  1.070          C  
ATOM   7089  C   GLU A 443     -19.954  24.939  18.396  1.00  1.150          C  
ATOM   7090  O   GLU A 443     -20.051  25.904  17.624  1.00  1.250          O  
ATOM   7091  CB  GLU A 443     -18.425  25.208  20.323  1.00  1.430          C  
ATOM   7092  CG  GLU A 443     -18.196  25.663  21.706  1.00  1.430          C  
ATOM   7093  CD  GLU A 443     -18.636  27.073  21.930  1.00  1.430          C  
ATOM   7094  OE1 GLU A 443     -18.285  27.923  21.149  1.00  1.430          O  
ATOM   7095  OE2 GLU A 443     -19.325  27.300  22.896  1.00  1.430          O  
ATOM   7096  H   GLU A 443     -20.045  23.455  21.220  1.00  1.090          H  
ATOM   7097  HA  GLU A 443     -20.359  26.093  20.126  1.00  1.280          H  
ATOM   7098 1HB  GLU A 443     -17.944  24.234  20.182  1.00  1.720          H  
ATOM   7099 2HB  GLU A 443     -17.929  25.926  19.715  1.00  1.720          H  
ATOM   7100 1HG  GLU A 443     -18.734  25.010  22.390  1.00  1.720          H  
ATOM   7101 2HG  GLU A 443     -17.134  25.569  21.911  1.00  1.720          H  
ATOM   7102  N   ILE A 444     -19.900  23.682  17.985  1.00  1.120          N  
ATOM   7103  CA  ILE A 444     -19.881  23.355  16.588  1.00  1.300          C  
ATOM   7104  C   ILE A 444     -21.281  23.508  15.979  1.00  1.180          C  
ATOM   7105  O   ILE A 444     -21.386  23.975  14.845  1.00  1.170          O  
ATOM   7106  CB  ILE A 444     -19.111  21.992  16.457  1.00  1.750          C  
ATOM   7107  CG1 ILE A 444     -18.596  21.705  15.123  1.00  1.750          C  
ATOM   7108  CG2 ILE A 444     -19.994  20.937  16.731  1.00  1.750          C  
ATOM   7109  CD1 ILE A 444     -17.564  22.661  14.496  1.00  1.750          C  
ATOM   7110  H   ILE A 444     -19.789  22.934  18.677  1.00  1.340          H  
ATOM   7111  HA  ILE A 444     -19.299  24.102  16.083  1.00  1.560          H  
ATOM   7112  HB  ILE A 444     -18.321  21.946  17.180  1.00  2.100          H  
ATOM   7113 1HG1 ILE A 444     -18.129  20.721  15.150  1.00  2.100          H  
ATOM   7114 2HG1 ILE A 444     -19.411  21.624  14.565  1.00  2.100          H  
ATOM   7115 1HG2 ILE A 444     -19.486  20.001  16.694  1.00  2.100          H  
ATOM   7116 2HG2 ILE A 444     -20.387  21.091  17.674  1.00  2.100          H  
ATOM   7117 3HG2 ILE A 444     -20.767  20.952  15.991  1.00  2.100          H  
ATOM   7118 1HD1 ILE A 444     -17.321  22.325  13.543  1.00  2.100          H  
ATOM   7119 2HD1 ILE A 444     -17.968  23.663  14.397  1.00  2.100          H  
ATOM   7120 3HD1 ILE A 444     -16.670  22.684  15.071  1.00  2.100          H  
ATOM   7121  N   LYS A 445     -22.353  23.168  16.711  1.00  1.060          N  
ATOM   7122  CA  LYS A 445     -23.702  23.373  16.193  1.00  0.990          C  
ATOM   7123  C   LYS A 445     -23.947  24.861  15.944  1.00  1.000          C  
ATOM   7124  O   LYS A 445     -24.510  25.252  14.914  1.00  1.030          O  
ATOM   7125  CB  LYS A 445     -24.754  22.831  17.156  1.00  1.410          C  
ATOM   7126  CG  LYS A 445     -26.195  22.931  16.643  1.00  1.410          C  
ATOM   7127  CD  LYS A 445     -27.175  22.288  17.621  1.00  1.410          C  
ATOM   7128  CE  LYS A 445     -28.613  22.410  17.129  1.00  1.410          C  
ATOM   7129  NZ  LYS A 445     -29.582  21.785  18.077  1.00  1.410          N  
ATOM   7130  H   LYS A 445     -22.240  22.730  17.629  1.00  1.270          H  
ATOM   7131  HA  LYS A 445     -23.790  22.850  15.247  1.00  1.190          H  
ATOM   7132 1HB  LYS A 445     -24.542  21.802  17.390  1.00  1.700          H  
ATOM   7133 2HB  LYS A 445     -24.691  23.386  18.096  1.00  1.700          H  
ATOM   7134 1HG  LYS A 445     -26.464  23.979  16.505  1.00  1.700          H  
ATOM   7135 2HG  LYS A 445     -26.263  22.425  15.677  1.00  1.700          H  
ATOM   7136 1HD  LYS A 445     -26.924  21.231  17.738  1.00  1.700          H  
ATOM   7137 2HD  LYS A 445     -27.085  22.775  18.592  1.00  1.700          H  
ATOM   7138 1HE  LYS A 445     -28.862  23.464  17.014  1.00  1.700          H  
ATOM   7139 2HE  LYS A 445     -28.701  21.918  16.160  1.00  1.700          H  
ATOM   7140 1HZ  LYS A 445     -30.521  21.886  17.716  1.00  1.700          H  
ATOM   7141 2HZ  LYS A 445     -29.367  20.803  18.183  1.00  1.700          H  
ATOM   7142 3HZ  LYS A 445     -29.518  22.241  18.977  1.00  1.700          H  
ATOM   7143  N   LYS A 446     -23.535  25.700  16.899  1.00  1.010          N  
ATOM   7144  CA  LYS A 446     -23.710  27.130  16.756  1.00  1.070          C  
ATOM   7145  C   LYS A 446     -22.859  27.676  15.613  1.00  1.160          C  
ATOM   7146  O   LYS A 446     -23.329  28.519  14.840  1.00  1.220          O  
ATOM   7147  CB  LYS A 446     -23.369  27.816  18.072  1.00  1.470          C  
ATOM   7148  CG  LYS A 446     -24.386  27.552  19.182  1.00  1.470          C  
ATOM   7149  CD  LYS A 446     -23.980  28.210  20.496  1.00  1.470          C  
ATOM   7150  CE  LYS A 446     -24.989  27.904  21.605  1.00  1.470          C  
ATOM   7151  NZ  LYS A 446     -24.597  28.522  22.908  1.00  1.470          N  
ATOM   7152  H   LYS A 446     -23.108  25.332  17.758  1.00  1.210          H  
ATOM   7153  HA  LYS A 446     -24.755  27.327  16.520  1.00  1.280          H  
ATOM   7154 1HB  LYS A 446     -22.391  27.466  18.419  1.00  1.770          H  
ATOM   7155 2HB  LYS A 446     -23.303  28.882  17.915  1.00  1.770          H  
ATOM   7156 1HG  LYS A 446     -25.358  27.934  18.875  1.00  1.770          H  
ATOM   7157 2HG  LYS A 446     -24.474  26.475  19.335  1.00  1.770          H  
ATOM   7158 1HD  LYS A 446     -22.996  27.831  20.796  1.00  1.770          H  
ATOM   7159 2HD  LYS A 446     -23.912  29.287  20.362  1.00  1.770          H  
ATOM   7160 1HE  LYS A 446     -25.966  28.285  21.313  1.00  1.770          H  
ATOM   7161 2HE  LYS A 446     -25.054  26.823  21.734  1.00  1.770          H  
ATOM   7162 1HZ  LYS A 446     -25.287  28.294  23.611  1.00  1.770          H  
ATOM   7163 2HZ  LYS A 446     -23.695  28.163  23.193  1.00  1.770          H  
ATOM   7164 3HZ  LYS A 446     -24.543  29.526  22.807  1.00  1.770          H  
ATOM   7165  N   SER A 447     -21.612  27.187  15.490  1.00  1.160          N  
ATOM   7166  CA  SER A 447     -20.719  27.656  14.448  1.00  1.240          C  
ATOM   7167  C   SER A 447     -21.302  27.322  13.098  1.00  1.310          C  
ATOM   7168  O   SER A 447     -21.414  28.211  12.257  1.00  1.470          O  
ATOM   7169  CB  SER A 447     -19.349  27.018  14.607  1.00  1.700          C  
ATOM   7170  OG  SER A 447     -18.734  27.440  15.797  1.00  1.700          O  
ATOM   7171  H   SER A 447     -21.251  26.516  16.169  1.00  1.390          H  
ATOM   7172  HA  SER A 447     -20.619  28.737  14.530  1.00  1.490          H  
ATOM   7173 1HB  SER A 447     -19.446  25.939  14.605  1.00  2.040          H  
ATOM   7174 2HB  SER A 447     -18.723  27.286  13.763  1.00  2.040          H  
ATOM   7175  HG  SER A 447     -19.180  26.943  16.520  1.00  2.040          H  
ATOM   7176  N   TRP A 448     -21.812  26.085  12.947  1.00  1.200          N  
ATOM   7177  CA  TRP A 448     -22.447  25.582  11.734  1.00  1.360          C  
ATOM   7178  C   TRP A 448     -23.519  26.579  11.314  1.00  1.370          C  
ATOM   7179  O   TRP A 448     -23.520  27.077  10.179  1.00  1.440          O  
ATOM   7180  CB  TRP A 448     -23.081  24.223  12.079  1.00  1.840          C  
ATOM   7181  CG  TRP A 448     -23.870  23.482  11.053  1.00  1.840          C  
ATOM   7182  CD1 TRP A 448     -24.070  23.756   9.744  1.00  1.840          C  
ATOM   7183  CD2 TRP A 448     -24.607  22.263  11.326  1.00  1.840          C  
ATOM   7184  NE1 TRP A 448     -24.889  22.794   9.183  1.00  1.840          N  
ATOM   7185  CE2 TRP A 448     -25.222  21.880  10.142  1.00  1.840          C  
ATOM   7186  CE3 TRP A 448     -24.783  21.483  12.469  1.00  1.840          C  
ATOM   7187  CZ2 TRP A 448     -26.013  20.745  10.063  1.00  1.840          C  
ATOM   7188  CZ3 TRP A 448     -25.568  20.346  12.401  1.00  1.840          C  
ATOM   7189  CH2 TRP A 448     -26.172  19.985  11.231  1.00  1.840          C  
ATOM   7190  H   TRP A 448     -21.694  25.423  13.718  1.00  1.440          H  
ATOM   7191  HA  TRP A 448     -21.702  25.476  10.945  1.00  1.630          H  
ATOM   7192 1HB  TRP A 448     -22.330  23.577  12.471  1.00  2.210          H  
ATOM   7193 2HB  TRP A 448     -23.760  24.375  12.881  1.00  2.210          H  
ATOM   7194  HD1 TRP A 448     -23.656  24.609   9.214  1.00  2.210          H  
ATOM   7195  HE1 TRP A 448     -25.188  22.772   8.219  1.00  2.210          H  
ATOM   7196  HE3 TRP A 448     -24.312  21.763  13.394  1.00  2.210          H  
ATOM   7197  HZ2 TRP A 448     -26.498  20.442   9.135  1.00  2.210          H  
ATOM   7198  HZ3 TRP A 448     -25.690  19.749  13.308  1.00  2.210          H  
ATOM   7199  HH2 TRP A 448     -26.784  19.085  11.208  1.00  2.210          H  
ATOM   7200  N   SER A 449     -24.415  26.915  12.249  1.00  1.350          N  
ATOM   7201  CA  SER A 449     -25.498  27.876  12.003  1.00  1.440          C  
ATOM   7202  C   SER A 449     -25.020  29.298  11.630  1.00  1.570          C  
ATOM   7203  O   SER A 449     -25.471  29.868  10.622  1.00  1.710          O  
ATOM   7204  CB  SER A 449     -26.388  27.949  13.226  1.00  1.980          C  
ATOM   7205  OG  SER A 449     -27.425  28.869  13.043  1.00  1.980          O  
ATOM   7206  H   SER A 449     -24.363  26.468  13.172  1.00  1.620          H  
ATOM   7207  HA  SER A 449     -26.092  27.494  11.173  1.00  1.730          H  
ATOM   7208 1HB  SER A 449     -26.798  26.962  13.433  1.00  2.380          H  
ATOM   7209 2HB  SER A 449     -25.792  28.237  14.089  1.00  2.380          H  
ATOM   7210  HG  SER A 449     -27.947  28.835  13.846  1.00  2.380          H  
ATOM   7211  N   ARG A 450     -24.094  29.873  12.411  1.00  1.540          N  
ATOM   7212  CA  ARG A 450     -23.595  31.212  12.113  1.00  1.660          C  
ATOM   7213  C   ARG A 450     -22.862  31.279  10.782  1.00  1.730          C  
ATOM   7214  O   ARG A 450     -23.045  32.244  10.033  1.00  1.860          O  
ATOM   7215  CB  ARG A 450     -22.680  31.738  13.209  1.00  2.280          C  
ATOM   7216  CG  ARG A 450     -23.380  32.171  14.502  1.00  2.280          C  
ATOM   7217  CD  ARG A 450     -22.457  32.960  15.376  1.00  2.280          C  
ATOM   7218  NE  ARG A 450     -21.380  32.143  15.935  1.00  2.280          N  
ATOM   7219  CZ  ARG A 450     -21.437  31.481  17.114  1.00  2.280          C  
ATOM   7220  NH1 ARG A 450     -22.509  31.559  17.879  1.00  2.280          N  
ATOM   7221  NH2 ARG A 450     -20.405  30.757  17.508  1.00  2.280          N  
ATOM   7222  H   ARG A 450     -23.744  29.358  13.225  1.00  1.850          H  
ATOM   7223  HA  ARG A 450     -24.454  31.879  12.056  1.00  1.990          H  
ATOM   7224 1HB  ARG A 450     -21.969  30.951  13.473  1.00  2.730          H  
ATOM   7225 2HB  ARG A 450     -22.107  32.581  12.830  1.00  2.730          H  
ATOM   7226 1HG  ARG A 450     -24.247  32.783  14.262  1.00  2.730          H  
ATOM   7227 2HG  ARG A 450     -23.701  31.280  15.046  1.00  2.730          H  
ATOM   7228 1HD  ARG A 450     -22.000  33.750  14.778  1.00  2.730          H  
ATOM   7229 2HD  ARG A 450     -23.015  33.417  16.187  1.00  2.730          H  
ATOM   7230  HE  ARG A 450     -20.531  32.054  15.391  1.00  2.730          H  
ATOM   7231 1HH1 ARG A 450     -23.303  32.112  17.594  1.00  2.730          H  
ATOM   7232 2HH1 ARG A 450     -22.535  31.072  18.761  1.00  2.730          H  
ATOM   7233 1HH2 ARG A 450     -19.581  30.690  16.927  1.00  2.730          H  
ATOM   7234 2HH2 ARG A 450     -20.436  30.261  18.387  1.00  2.730          H  
ATOM   7235  N   TRP A 451     -22.053  30.258  10.470  1.00  1.640          N  
ATOM   7236  CA  TRP A 451     -21.313  30.247   9.223  1.00  1.710          C  
ATOM   7237  C   TRP A 451     -22.265  30.120   8.066  1.00  1.950          C  
ATOM   7238  O   TRP A 451     -22.127  30.826   7.075  1.00  2.170          O  
ATOM   7239  CB  TRP A 451     -20.282  29.115   9.140  1.00  2.370          C  
ATOM   7240  CG  TRP A 451     -19.068  29.332   9.980  1.00  2.370          C  
ATOM   7241  CD1 TRP A 451     -18.664  28.580  11.030  1.00  2.370          C  
ATOM   7242  CD2 TRP A 451     -18.099  30.396   9.859  1.00  2.370          C  
ATOM   7243  NE1 TRP A 451     -17.520  29.096  11.575  1.00  2.370          N  
ATOM   7244  CE2 TRP A 451     -17.159  30.205  10.870  1.00  2.370          C  
ATOM   7245  CE3 TRP A 451     -17.957  31.482   8.992  1.00  2.370          C  
ATOM   7246  CZ2 TRP A 451     -16.087  31.053  11.039  1.00  2.370          C  
ATOM   7247  CZ3 TRP A 451     -16.887  32.332   9.157  1.00  2.370          C  
ATOM   7248  CH2 TRP A 451     -15.972  32.125  10.155  1.00  2.370          C  
ATOM   7249  H   TRP A 451     -21.929  29.491  11.128  1.00  1.970          H  
ATOM   7250  HA  TRP A 451     -20.786  31.186   9.142  1.00  2.050          H  
ATOM   7251 1HB  TRP A 451     -20.753  28.182   9.465  1.00  2.840          H  
ATOM   7252 2HB  TRP A 451     -19.967  28.979   8.106  1.00  2.840          H  
ATOM   7253  HD1 TRP A 451     -19.170  27.694  11.387  1.00  2.840          H  
ATOM   7254  HE1 TRP A 451     -17.023  28.705  12.385  1.00  2.840          H  
ATOM   7255  HE3 TRP A 451     -18.669  31.656   8.208  1.00  2.840          H  
ATOM   7256  HZ2 TRP A 451     -15.350  30.905  11.827  1.00  2.840          H  
ATOM   7257  HZ3 TRP A 451     -16.786  33.175   8.474  1.00  2.840          H  
ATOM   7258  HH2 TRP A 451     -15.136  32.815  10.259  1.00  2.840          H  
ATOM   7259  N   THR A 452     -23.304  29.308   8.211  1.00  1.920          N  
ATOM   7260  CA  THR A 452     -24.247  29.154   7.128  1.00  2.150          C  
ATOM   7261  C   THR A 452     -24.788  30.521   6.728  1.00  2.450          C  
ATOM   7262  O   THR A 452     -24.841  30.860   5.536  1.00  2.710          O  
ATOM   7263  CB  THR A 452     -25.410  28.234   7.541  1.00  2.920          C  
ATOM   7264  OG1 THR A 452     -24.898  26.952   7.884  1.00  2.920          O  
ATOM   7265  CG2 THR A 452     -26.355  28.088   6.394  1.00  2.920          C  
ATOM   7266  H   THR A 452     -23.395  28.721   9.041  1.00  2.300          H  
ATOM   7267  HA  THR A 452     -23.733  28.715   6.275  1.00  2.580          H  
ATOM   7268  HB  THR A 452     -25.935  28.653   8.399  1.00  3.500          H  
ATOM   7269  HG1 THR A 452     -24.510  26.990   8.784  1.00  3.500          H  
ATOM   7270 1HG2 THR A 452     -27.172  27.431   6.681  1.00  3.500          H  
ATOM   7271 2HG2 THR A 452     -26.747  29.063   6.137  1.00  3.500          H  
ATOM   7272 3HG2 THR A 452     -25.829  27.666   5.539  1.00  3.500          H  
ATOM   7273  N   LEU A 453     -25.173  31.324   7.720  1.00  2.420          N  
ATOM   7274  CA  LEU A 453     -25.672  32.651   7.415  1.00  2.650          C  
ATOM   7275  C   LEU A 453     -24.556  33.602   6.936  1.00  2.690          C  
ATOM   7276  O   LEU A 453     -24.749  34.348   5.981  1.00  2.420          O  
ATOM   7277  CB  LEU A 453     -26.366  33.217   8.654  1.00  3.620          C  
ATOM   7278  CG  LEU A 453     -27.673  32.476   9.104  1.00  3.620          C  
ATOM   7279  CD1 LEU A 453     -28.127  33.059  10.435  1.00  3.620          C  
ATOM   7280  CD2 LEU A 453     -28.784  32.608   8.033  1.00  3.620          C  
ATOM   7281  H   LEU A 453     -25.148  30.970   8.686  1.00  2.900          H  
ATOM   7282  HA  LEU A 453     -26.386  32.566   6.603  1.00  3.180          H  
ATOM   7283 1HB  LEU A 453     -25.656  33.167   9.485  1.00  4.340          H  
ATOM   7284 2HB  LEU A 453     -26.609  34.262   8.473  1.00  4.340          H  
ATOM   7285  HG  LEU A 453     -27.451  31.417   9.261  1.00  4.340          H  
ATOM   7286 1HD1 LEU A 453     -29.021  32.535  10.774  1.00  4.340          H  
ATOM   7287 2HD1 LEU A 453     -27.332  32.932  11.175  1.00  4.340          H  
ATOM   7288 3HD1 LEU A 453     -28.350  34.118  10.317  1.00  4.340          H  
ATOM   7289 1HD2 LEU A 453     -29.676  32.086   8.380  1.00  4.340          H  
ATOM   7290 2HD2 LEU A 453     -29.019  33.661   7.876  1.00  4.340          H  
ATOM   7291 3HD2 LEU A 453     -28.469  32.167   7.096  1.00  4.340          H  
ATOM   7292  N   ALA A 454     -23.360  33.531   7.539  1.00  3.010          N  
ATOM   7293  CA  ALA A 454     -22.220  34.395   7.188  1.00  3.080          C  
ATOM   7294  C   ALA A 454     -21.804  34.236   5.730  1.00  3.280          C  
ATOM   7295  O   ALA A 454     -21.381  35.190   5.078  1.00  4.030          O  
ATOM   7296  CB  ALA A 454     -21.026  34.080   8.071  1.00  4.280          C  
ATOM   7297  H   ALA A 454     -23.243  32.893   8.328  1.00  3.610          H  
ATOM   7298  HA  ALA A 454     -22.524  35.428   7.348  1.00  3.700          H  
ATOM   7299 1HB  ALA A 454     -20.201  34.745   7.822  1.00  5.140          H  
ATOM   7300 2HB  ALA A 454     -21.301  34.209   9.116  1.00  5.140          H  
ATOM   7301 3HB  ALA A 454     -20.729  33.060   7.897  1.00  5.140          H  
ATOM   7302  N   LEU A 455     -21.950  33.017   5.231  1.00  2.890          N  
ATOM   7303  CA  LEU A 455     -21.619  32.595   3.880  1.00  2.330          C  
ATOM   7304  C   LEU A 455     -22.795  32.788   2.912  1.00  2.540          C  
ATOM   7305  O   LEU A 455     -22.713  32.399   1.747  1.00  2.180          O  
ATOM   7306  CB  LEU A 455     -21.269  31.082   3.919  1.00  3.490          C  
ATOM   7307  CG  LEU A 455     -19.785  30.617   4.296  1.00  3.490          C  
ATOM   7308  CD1 LEU A 455     -19.254  31.353   5.517  1.00  3.490          C  
ATOM   7309  CD2 LEU A 455     -19.826  29.115   4.596  1.00  3.490          C  
ATOM   7310  H   LEU A 455     -22.242  32.281   5.884  1.00  3.470          H  
ATOM   7311  HA  LEU A 455     -20.774  33.180   3.525  1.00  2.800          H  
ATOM   7312 1HB  LEU A 455     -21.947  30.608   4.623  1.00  4.180          H  
ATOM   7313 2HB  LEU A 455     -21.487  30.667   2.934  1.00  4.180          H  
ATOM   7314  HG  LEU A 455     -19.126  30.798   3.488  1.00  4.180          H  
ATOM   7315 1HD1 LEU A 455     -18.251  30.993   5.745  1.00  4.180          H  
ATOM   7316 2HD1 LEU A 455     -19.213  32.423   5.321  1.00  4.180          H  
ATOM   7317 3HD1 LEU A 455     -19.892  31.167   6.354  1.00  4.180          H  
ATOM   7318 1HD2 LEU A 455     -18.835  28.769   4.852  1.00  4.180          H  
ATOM   7319 2HD2 LEU A 455     -20.499  28.929   5.437  1.00  4.180          H  
ATOM   7320 3HD2 LEU A 455     -20.183  28.575   3.719  1.00  4.180          H  
ATOM   7321  N   ASP A 456     -23.939  33.292   3.393  1.00  3.320          N  
ATOM   7322  CA  ASP A 456     -25.147  33.418   2.575  1.00  4.070          C  
ATOM   7323  C   ASP A 456     -25.480  32.077   1.922  1.00  4.780          C  
ATOM   7324  O   ASP A 456     -25.889  32.018   0.758  1.00  5.360          O  
ATOM   7325  CB  ASP A 456     -24.995  34.494   1.483  1.00  5.400          C  
ATOM   7326  CG  ASP A 456     -24.854  35.941   2.002  1.00  5.400          C  
ATOM   7327  OD1 ASP A 456     -25.641  36.337   2.834  1.00  5.400          O  
ATOM   7328  OD2 ASP A 456     -23.941  36.637   1.561  1.00  5.400          O  
ATOM   7329  H   ASP A 456     -23.991  33.633   4.356  1.00  3.980          H  
ATOM   7330  HA  ASP A 456     -25.975  33.697   3.229  1.00  4.880          H  
ATOM   7331 1HB  ASP A 456     -24.149  34.261   0.870  1.00  6.480          H  
ATOM   7332 2HB  ASP A 456     -25.869  34.457   0.835  1.00  6.480          H  
ATOM   7333  N   PHE A 457     -25.300  30.993   2.684  1.00  5.040          N  
ATOM   7334  CA  PHE A 457     -25.527  29.610   2.288  1.00  5.980          C  
ATOM   7335  C   PHE A 457     -24.583  29.062   1.188  1.00  6.130          C  
ATOM   7336  O   PHE A 457     -24.677  27.872   0.860  1.00  6.660          O  
ATOM   7337  CB  PHE A 457     -26.992  29.446   1.827  1.00  8.000          C  
ATOM   7338  CG  PHE A 457     -28.006  29.891   2.868  1.00  8.000          C  
ATOM   7339  CD1 PHE A 457     -28.587  31.154   2.812  1.00  8.000          C  
ATOM   7340  CD2 PHE A 457     -28.388  29.047   3.887  1.00  8.000          C  
ATOM   7341  CE1 PHE A 457     -29.501  31.557   3.760  1.00  8.000          C  
ATOM   7342  CE2 PHE A 457     -29.309  29.449   4.838  1.00  8.000          C  
ATOM   7343  CZ  PHE A 457     -29.860  30.704   4.774  1.00  8.000          C  
ATOM   7344  H   PHE A 457     -25.004  31.124   3.654  1.00  6.050          H  
ATOM   7345  HA  PHE A 457     -25.385  28.997   3.179  1.00  7.180          H  
ATOM   7346 1HB  PHE A 457     -27.168  29.996   0.908  1.00  9.600          H  
ATOM   7347 2HB  PHE A 457     -27.177  28.402   1.610  1.00  9.600          H  
ATOM   7348  HD1 PHE A 457     -28.305  31.834   2.005  1.00  9.600          H  
ATOM   7349  HD2 PHE A 457     -27.954  28.048   3.942  1.00  9.600          H  
ATOM   7350  HE1 PHE A 457     -29.942  32.552   3.703  1.00  9.600          H  
ATOM   7351  HE2 PHE A 457     -29.598  28.769   5.640  1.00  9.600          H  
ATOM   7352  HZ  PHE A 457     -30.584  31.020   5.523  1.00  9.600          H  
ATOM   7353  N   ARG A 458     -23.697  29.892   0.599  1.00  5.830          N  
ATOM   7354  CA  ARG A 458     -22.840  29.439  -0.506  1.00  6.250          C  
ATOM   7355  C   ARG A 458     -21.512  30.208  -0.645  1.00  5.480          C  
ATOM   7356  O   ARG A 458     -21.508  31.415  -0.907  1.00  5.940          O  
ATOM   7357  CB  ARG A 458     -23.555  29.630  -1.856  1.00  8.580          C  
ATOM   7358  CG  ARG A 458     -24.863  28.840  -2.131  1.00  8.580          C  
ATOM   7359  CD  ARG A 458     -24.636  27.376  -2.319  1.00  8.580          C  
ATOM   7360  NE  ARG A 458     -25.874  26.673  -2.666  1.00  8.580          N  
ATOM   7361  CZ  ARG A 458     -26.803  26.207  -1.789  1.00  8.580          C  
ATOM   7362  NH1 ARG A 458     -26.663  26.362  -0.482  1.00  8.580          N  
ATOM   7363  NH2 ARG A 458     -27.876  25.583  -2.258  1.00  8.580          N  
ATOM   7364  H   ARG A 458     -23.589  30.851   0.945  1.00  7.000          H  
ATOM   7365  HA  ARG A 458     -22.611  28.387  -0.349  1.00  7.500          H  
ATOM   7366 1HB  ARG A 458     -23.809  30.685  -1.960  1.00 10.300          H  
ATOM   7367 2HB  ARG A 458     -22.860  29.389  -2.659  1.00 10.300          H  
ATOM   7368 1HG  ARG A 458     -25.583  28.996  -1.339  1.00 10.300          H  
ATOM   7369 2HG  ARG A 458     -25.293  29.215  -3.058  1.00 10.300          H  
ATOM   7370 1HD  ARG A 458     -23.929  27.233  -3.135  1.00 10.300          H  
ATOM   7371 2HD  ARG A 458     -24.227  26.931  -1.420  1.00 10.300          H  
ATOM   7372  HE  ARG A 458     -26.049  26.517  -3.649  1.00 10.300          H  
ATOM   7373 1HH1 ARG A 458     -25.842  26.850  -0.084  1.00 10.300          H  
ATOM   7374 2HH1 ARG A 458     -27.366  26.005   0.145  1.00 10.300          H  
ATOM   7375 1HH2 ARG A 458     -27.994  25.458  -3.255  1.00 10.300          H  
ATOM   7376 2HH2 ARG A 458     -28.576  25.230  -1.623  1.00 10.300          H  
ATOM   7377  N   ARG A 459     -20.386  29.494  -0.585  1.00  4.490          N  
ATOM   7378  CA  ARG A 459     -19.055  30.083  -0.797  1.00  3.870          C  
ATOM   7379  C   ARG A 459     -18.085  29.052  -1.363  1.00  3.170          C  
ATOM   7380  O   ARG A 459     -18.116  27.887  -0.974  1.00  3.340          O  
ATOM   7381  CB  ARG A 459     -18.442  30.719   0.461  1.00  5.670          C  
ATOM   7382  CG  ARG A 459     -19.105  32.029   0.990  1.00  5.670          C  
ATOM   7383  CD  ARG A 459     -18.871  33.211   0.091  1.00  5.670          C  
ATOM   7384  NE  ARG A 459     -19.403  34.448   0.667  1.00  5.670          N  
ATOM   7385  CZ  ARG A 459     -20.690  34.869   0.558  1.00  5.670          C  
ATOM   7386  NH1 ARG A 459     -21.576  34.158  -0.097  1.00  5.670          N  
ATOM   7387  NH2 ARG A 459     -21.071  36.003   1.125  1.00  5.670          N  
ATOM   7388  H   ARG A 459     -20.454  28.507  -0.370  1.00  5.390          H  
ATOM   7389  HA  ARG A 459     -19.154  30.869  -1.542  1.00  4.640          H  
ATOM   7390 1HB  ARG A 459     -18.471  29.993   1.271  1.00  6.800          H  
ATOM   7391 2HB  ARG A 459     -17.395  30.946   0.275  1.00  6.800          H  
ATOM   7392 1HG  ARG A 459     -20.163  31.897   1.145  1.00  6.800          H  
ATOM   7393 2HG  ARG A 459     -18.646  32.300   1.932  1.00  6.800          H  
ATOM   7394 1HD  ARG A 459     -17.799  33.340  -0.054  1.00  6.800          H  
ATOM   7395 2HD  ARG A 459     -19.343  33.055  -0.873  1.00  6.800          H  
ATOM   7396  HE  ARG A 459     -18.763  35.032   1.187  1.00  6.800          H  
ATOM   7397 1HH1 ARG A 459     -21.342  33.243  -0.509  1.00  6.800          H  
ATOM   7398 2HH1 ARG A 459     -22.530  34.476  -0.162  1.00  6.800          H  
ATOM   7399 1HH2 ARG A 459     -20.415  36.562   1.645  1.00  6.800          H  
ATOM   7400 2HH2 ARG A 459     -22.066  36.299   1.074  1.00  6.800          H  
ATOM   7401  N   LYS A 460     -17.198  29.497  -2.259  1.00  2.530          N  
ATOM   7402  CA  LYS A 460     -16.171  28.623  -2.843  1.00  1.890          C  
ATOM   7403  C   LYS A 460     -14.882  28.588  -2.011  1.00  1.550          C  
ATOM   7404  O   LYS A 460     -13.900  27.924  -2.356  1.00  1.330          O  
ATOM   7405  CB  LYS A 460     -15.853  29.068  -4.268  1.00  2.900          C  
ATOM   7406  CG  LYS A 460     -17.012  28.906  -5.246  1.00  2.900          C  
ATOM   7407  CD  LYS A 460     -16.622  29.361  -6.652  1.00  2.900          C  
ATOM   7408  CE  LYS A 460     -17.774  29.189  -7.639  1.00  2.900          C  
ATOM   7409  NZ  LYS A 460     -17.412  29.664  -9.006  1.00  2.900          N  
ATOM   7410  H   LYS A 460     -17.239  30.464  -2.550  1.00  3.040          H  
ATOM   7411  HA  LYS A 460     -16.566  27.607  -2.876  1.00  2.270          H  
ATOM   7412 1HB  LYS A 460     -15.555  30.116  -4.264  1.00  3.480          H  
ATOM   7413 2HB  LYS A 460     -15.010  28.490  -4.647  1.00  3.480          H  
ATOM   7414 1HG  LYS A 460     -17.307  27.856  -5.279  1.00  3.480          H  
ATOM   7415 2HG  LYS A 460     -17.864  29.490  -4.901  1.00  3.480          H  
ATOM   7416 1HD  LYS A 460     -16.332  30.412  -6.625  1.00  3.480          H  
ATOM   7417 2HD  LYS A 460     -15.769  28.776  -6.998  1.00  3.480          H  
ATOM   7418 1HE  LYS A 460     -18.044  28.135  -7.691  1.00  3.480          H  
ATOM   7419 2HE  LYS A 460     -18.635  29.756  -7.285  1.00  3.480          H  
ATOM   7420 1HZ  LYS A 460     -18.199  29.534  -9.628  1.00  3.480          H  
ATOM   7421 2HZ  LYS A 460     -17.172  30.646  -8.972  1.00  3.480          H  
ATOM   7422 3HZ  LYS A 460     -16.622  29.137  -9.351  1.00  3.480          H  
ATOM   7423  N   ALA A 461     -14.839  29.376  -0.955  1.00  1.760          N  
ATOM   7424  CA  ALA A 461     -13.666  29.367  -0.112  1.00  1.960          C  
ATOM   7425  C   ALA A 461     -13.554  28.004   0.538  1.00  2.450          C  
ATOM   7426  O   ALA A 461     -14.527  27.528   1.138  1.00  3.600          O  
ATOM   7427  CB  ALA A 461     -13.762  30.444   0.955  1.00  2.660          C  
ATOM   7428  H   ALA A 461     -15.647  29.927  -0.723  1.00  2.110          H  
ATOM   7429  HA  ALA A 461     -12.784  29.533  -0.732  1.00  2.350          H  
ATOM   7430 1HB  ALA A 461     -12.870  30.419   1.583  1.00  3.200          H  
ATOM   7431 2HB  ALA A 461     -13.841  31.420   0.479  1.00  3.200          H  
ATOM   7432 3HB  ALA A 461     -14.643  30.270   1.567  1.00  3.200          H  
ATOM   7433  N   ARG A 462     -12.360  27.418   0.526  1.00  1.690          N  
ATOM   7434  CA  ARG A 462     -12.173  26.126   1.173  1.00  2.040          C  
ATOM   7435  C   ARG A 462     -12.417  26.245   2.664  1.00  1.880          C  
ATOM   7436  O   ARG A 462     -12.992  25.344   3.278  1.00  2.400          O  
ATOM   7437  CB  ARG A 462     -10.777  25.573   0.922  1.00  2.720          C  
ATOM   7438  CG  ARG A 462     -10.528  25.099  -0.510  1.00  2.720          C  
ATOM   7439  CD  ARG A 462      -9.270  24.288  -0.638  1.00  2.720          C  
ATOM   7440  NE  ARG A 462      -8.061  25.068  -0.345  1.00  2.720          N  
ATOM   7441  CZ  ARG A 462      -7.369  25.821  -1.238  1.00  2.720          C  
ATOM   7442  NH1 ARG A 462      -7.765  25.915  -2.495  1.00  2.720          N  
ATOM   7443  NH2 ARG A 462      -6.285  26.469  -0.842  1.00  2.720          N  
ATOM   7444  H   ARG A 462     -11.602  27.856   0.021  1.00  2.030          H  
ATOM   7445  HA  ARG A 462     -12.899  25.426   0.758  1.00  2.450          H  
ATOM   7446 1HB  ARG A 462     -10.037  26.335   1.153  1.00  3.260          H  
ATOM   7447 2HB  ARG A 462     -10.597  24.730   1.589  1.00  3.260          H  
ATOM   7448 1HG  ARG A 462     -11.366  24.481  -0.832  1.00  3.260          H  
ATOM   7449 2HG  ARG A 462     -10.450  25.965  -1.165  1.00  3.260          H  
ATOM   7450 1HD  ARG A 462      -9.314  23.461   0.072  1.00  3.260          H  
ATOM   7451 2HD  ARG A 462      -9.192  23.882  -1.643  1.00  3.260          H  
ATOM   7452  HE  ARG A 462      -7.703  25.028   0.602  1.00  3.260          H  
ATOM   7453 1HH1 ARG A 462      -8.589  25.426  -2.809  1.00  3.260          H  
ATOM   7454 2HH1 ARG A 462      -7.241  26.479  -3.150  1.00  3.260          H  
ATOM   7455 1HH2 ARG A 462      -5.977  26.400   0.119  1.00  3.260          H  
ATOM   7456 2HH2 ARG A 462      -5.762  27.032  -1.497  1.00  3.260          H  
ATOM   7457  N   SER A 463     -11.958  27.360   3.245  1.00  1.750          N  
ATOM   7458  CA  SER A 463     -12.102  27.619   4.669  1.00  2.500          C  
ATOM   7459  C   SER A 463     -13.553  27.813   5.073  1.00  3.390          C  
ATOM   7460  O   SER A 463     -13.953  27.434   6.181  1.00  4.470          O  
ATOM   7461  CB  SER A 463     -11.324  28.865   5.025  1.00  3.200          C  
ATOM   7462  OG  SER A 463     -11.876  29.986   4.384  1.00  3.200          O  
ATOM   7463  H   SER A 463     -11.493  28.052   2.677  1.00  2.100          H  
ATOM   7464  HA  SER A 463     -11.696  26.770   5.217  1.00  3.000          H  
ATOM   7465 1HB  SER A 463     -11.345  29.011   6.104  1.00  3.840          H  
ATOM   7466 2HB  SER A 463     -10.284  28.744   4.727  1.00  3.840          H  
ATOM   7467  HG  SER A 463     -11.354  30.743   4.677  1.00  3.840          H  
ATOM   7468  N   GLY A 464     -14.357  28.361   4.161  1.00  3.060          N  
ATOM   7469  CA  GLY A 464     -15.774  28.569   4.386  1.00  3.520          C  
ATOM   7470  C   GLY A 464     -16.443  27.218   4.526  1.00  2.940          C  
ATOM   7471  O   GLY A 464     -17.134  26.936   5.515  1.00  2.950          O  
ATOM   7472  H   GLY A 464     -13.952  28.665   3.285  1.00  3.670          H  
ATOM   7473 1HA  GLY A 464     -15.928  29.165   5.285  1.00  4.220          H  
ATOM   7474 2HA  GLY A 464     -16.203  29.113   3.543  1.00  4.220          H  
ATOM   7475  N   SER A 465     -16.206  26.378   3.514  1.00  2.640          N  
ATOM   7476  CA  SER A 465     -16.770  25.042   3.436  1.00  2.390          C  
ATOM   7477  C   SER A 465     -16.333  24.185   4.609  1.00  2.460          C  
ATOM   7478  O   SER A 465     -17.162  23.514   5.222  1.00  2.480          O  
ATOM   7479  CB  SER A 465     -16.357  24.381   2.139  1.00  3.450          C  
ATOM   7480  OG  SER A 465     -16.891  23.088   2.040  1.00  3.450          O  
ATOM   7481  H   SER A 465     -15.609  26.702   2.745  1.00  3.170          H  
ATOM   7482  HA  SER A 465     -17.856  25.125   3.455  1.00  2.870          H  
ATOM   7483 1HB  SER A 465     -16.696  24.989   1.299  1.00  4.140          H  
ATOM   7484 2HB  SER A 465     -15.268  24.336   2.087  1.00  4.140          H  
ATOM   7485  HG  SER A 465     -16.583  22.742   1.201  1.00  4.140          H  
ATOM   7486  N   SER A 466     -15.037  24.216   4.940  1.00  2.970          N  
ATOM   7487  CA  SER A 466     -14.494  23.451   6.052  1.00  3.230          C  
ATOM   7488  C   SER A 466     -15.107  23.875   7.381  1.00  3.640          C  
ATOM   7489  O   SER A 466     -15.599  23.040   8.149  1.00  3.470          O  
ATOM   7490  CB  SER A 466     -12.994  23.623   6.109  1.00  4.420          C  
ATOM   7491  OG  SER A 466     -12.454  22.896   7.164  1.00  4.420          O  
ATOM   7492  H   SER A 466     -14.384  24.762   4.373  1.00  3.560          H  
ATOM   7493  HA  SER A 466     -14.716  22.400   5.885  1.00  3.880          H  
ATOM   7494 1HB  SER A 466     -12.554  23.295   5.168  1.00  5.300          H  
ATOM   7495 2HB  SER A 466     -12.757  24.678   6.229  1.00  5.300          H  
ATOM   7496  HG  SER A 466     -11.508  23.039   7.123  1.00  5.300          H  
ATOM   7497  N   SER A 467     -15.174  25.190   7.632  1.00  4.440          N  
ATOM   7498  CA  SER A 467     -15.718  25.679   8.890  1.00  5.370          C  
ATOM   7499  C   SER A 467     -17.148  25.183   9.051  1.00  5.100          C  
ATOM   7500  O   SER A 467     -17.552  24.740  10.130  1.00  5.760          O  
ATOM   7501  CB  SER A 467     -15.682  27.194   8.896  1.00  7.150          C  
ATOM   7502  OG  SER A 467     -14.361  27.667   8.874  1.00  7.150          O  
ATOM   7503  H   SER A 467     -14.793  25.869   6.971  1.00  5.330          H  
ATOM   7504  HA  SER A 467     -15.114  25.293   9.709  1.00  6.440          H  
ATOM   7505 1HB  SER A 467     -16.224  27.580   8.031  1.00  8.580          H  
ATOM   7506 2HB  SER A 467     -16.179  27.550   9.768  1.00  8.580          H  
ATOM   7507  HG  SER A 467     -14.080  27.617   7.934  1.00  8.580          H  
ATOM   7508  N   TYR A 468     -17.915  25.241   7.956  1.00  4.360          N  
ATOM   7509  CA  TYR A 468     -19.270  24.726   7.907  1.00  4.600          C  
ATOM   7510  C   TYR A 468     -19.320  23.208   8.160  1.00  4.010          C  
ATOM   7511  O   TYR A 468     -20.020  22.752   9.057  1.00  3.870          O  
ATOM   7512  CB  TYR A 468     -19.876  25.058   6.535  1.00  6.340          C  
ATOM   7513  CG  TYR A 468     -21.225  24.464   6.252  1.00  6.340          C  
ATOM   7514  CD1 TYR A 468     -22.380  25.092   6.663  1.00  6.340          C  
ATOM   7515  CD2 TYR A 468     -21.300  23.253   5.563  1.00  6.340          C  
ATOM   7516  CE1 TYR A 468     -23.601  24.509   6.376  1.00  6.340          C  
ATOM   7517  CE2 TYR A 468     -22.522  22.682   5.296  1.00  6.340          C  
ATOM   7518  CZ  TYR A 468     -23.669  23.314   5.703  1.00  6.340          C  
ATOM   7519  OH  TYR A 468     -24.904  22.765   5.446  1.00  6.340          O  
ATOM   7520  H   TYR A 468     -17.537  25.677   7.107  1.00  5.230          H  
ATOM   7521  HA  TYR A 468     -19.852  25.216   8.686  1.00  5.520          H  
ATOM   7522 1HB  TYR A 468     -19.960  26.143   6.442  1.00  7.610          H  
ATOM   7523 2HB  TYR A 468     -19.204  24.737   5.757  1.00  7.610          H  
ATOM   7524  HD1 TYR A 468     -22.335  26.041   7.204  1.00  7.610          H  
ATOM   7525  HD2 TYR A 468     -20.386  22.754   5.236  1.00  7.610          H  
ATOM   7526  HE1 TYR A 468     -24.519  24.986   6.684  1.00  7.610          H  
ATOM   7527  HE2 TYR A 468     -22.579  21.736   4.760  1.00  7.610          H  
ATOM   7528  HH  TYR A 468     -25.582  23.338   5.820  1.00  7.610          H  
ATOM   7529  N   SER A 469     -18.528  22.436   7.394  1.00  3.720          N  
ATOM   7530  CA  SER A 469     -18.485  20.961   7.372  1.00  3.200          C  
ATOM   7531  C   SER A 469     -18.186  20.336   8.718  1.00  2.930          C  
ATOM   7532  O   SER A 469     -18.807  19.334   9.109  1.00  2.810          O  
ATOM   7533  CB  SER A 469     -17.454  20.491   6.374  1.00  4.690          C  
ATOM   7534  OG  SER A 469     -17.399  19.093   6.328  1.00  4.690          O  
ATOM   7535  H   SER A 469     -17.942  22.904   6.708  1.00  4.460          H  
ATOM   7536  HA  SER A 469     -19.462  20.606   7.046  1.00  3.840          H  
ATOM   7537 1HB  SER A 469     -17.698  20.886   5.387  1.00  5.630          H  
ATOM   7538 2HB  SER A 469     -16.480  20.888   6.651  1.00  5.630          H  
ATOM   7539  HG  SER A 469     -16.744  18.880   5.662  1.00  5.630          H  
ATOM   7540  N   TYR A 470     -17.274  20.959   9.455  1.00  3.030          N  
ATOM   7541  CA  TYR A 470     -16.897  20.516  10.783  1.00  3.100          C  
ATOM   7542  C   TYR A 470     -18.125  20.557  11.703  1.00  3.160          C  
ATOM   7543  O   TYR A 470     -18.159  19.911  12.758  1.00  3.140          O  
ATOM   7544  CB  TYR A 470     -15.814  21.438  11.362  1.00  4.310          C  
ATOM   7545  CG  TYR A 470     -14.389  21.327  10.835  1.00  4.310          C  
ATOM   7546  CD1 TYR A 470     -13.605  22.457  10.897  1.00  4.310          C  
ATOM   7547  CD2 TYR A 470     -13.849  20.133  10.334  1.00  4.310          C  
ATOM   7548  CE1 TYR A 470     -12.306  22.429  10.473  1.00  4.310          C  
ATOM   7549  CE2 TYR A 470     -12.540  20.108   9.909  1.00  4.310          C  
ATOM   7550  CZ  TYR A 470     -11.770  21.253   9.976  1.00  4.310          C  
ATOM   7551  OH  TYR A 470     -10.465  21.235   9.548  1.00  4.310          O  
ATOM   7552  H   TYR A 470     -16.782  21.761   9.038  1.00  3.640          H  
ATOM   7553  HA  TYR A 470     -16.545  19.493  10.731  1.00  3.720          H  
ATOM   7554 1HB  TYR A 470     -16.136  22.473  11.195  1.00  5.170          H  
ATOM   7555 2HB  TYR A 470     -15.768  21.306  12.417  1.00  5.170          H  
ATOM   7556  HD1 TYR A 470     -14.027  23.379  11.288  1.00  5.170          H  
ATOM   7557  HD2 TYR A 470     -14.440  19.226  10.279  1.00  5.170          H  
ATOM   7558  HE1 TYR A 470     -11.699  23.330  10.525  1.00  5.170          H  
ATOM   7559  HE2 TYR A 470     -12.111  19.187   9.519  1.00  5.170          H  
ATOM   7560  HH  TYR A 470     -10.078  22.105   9.668  1.00  5.170          H  
ATOM   7561  N   GLY A 471     -19.113  21.382  11.330  1.00  3.330          N  
ATOM   7562  CA  GLY A 471     -20.338  21.631  12.054  1.00  3.460          C  
ATOM   7563  C   GLY A 471     -21.105  20.352  12.364  1.00  3.230          C  
ATOM   7564  O   GLY A 471     -21.100  19.874  13.515  1.00  3.140          O  
ATOM   7565  H   GLY A 471     -19.047  21.857  10.433  1.00  4.000          H  
ATOM   7566 1HA  GLY A 471     -20.203  22.283  12.894  1.00  4.150          H  
ATOM   7567 2HA  GLY A 471     -20.952  22.228  11.389  1.00  4.150          H  
ATOM   7568  N   PRO A 472     -21.739  19.733  11.341  1.00  3.260          N  
ATOM   7569  CA  PRO A 472     -22.422  18.470  11.443  1.00  3.210          C  
ATOM   7570  C   PRO A 472     -21.481  17.323  11.742  1.00  2.910          C  
ATOM   7571  O   PRO A 472     -21.888  16.379  12.412  1.00  2.860          O  
ATOM   7572  CB  PRO A 472     -23.077  18.307  10.065  1.00  4.810          C  
ATOM   7573  CG  PRO A 472     -22.270  19.180   9.136  1.00  4.810          C  
ATOM   7574  CD  PRO A 472     -21.796  20.330   9.983  1.00  4.810          C  
ATOM   7575  HA  PRO A 472     -23.190  18.549  12.227  1.00  3.850          H  
ATOM   7576 1HB  PRO A 472     -23.040  17.250   9.769  1.00  5.780          H  
ATOM   7577 2HB  PRO A 472     -24.121  18.575  10.107  1.00  5.780          H  
ATOM   7578 1HG  PRO A 472     -21.429  18.616   8.695  1.00  5.780          H  
ATOM   7579 2HG  PRO A 472     -22.899  19.520   8.298  1.00  5.780          H  
ATOM   7580 1HD  PRO A 472     -20.837  20.590   9.621  1.00  5.780          H  
ATOM   7581 2HD  PRO A 472     -22.480  21.163   9.926  1.00  5.780          H  
ATOM   7582  N   MET A 473     -20.184  17.453  11.387  1.00  2.820          N  
ATOM   7583  CA  MET A 473     -19.213  16.398  11.660  1.00  2.790          C  
ATOM   7584  C   MET A 473     -19.357  15.910  13.092  1.00  2.890          C  
ATOM   7585  O   MET A 473     -19.463  14.710  13.350  1.00  2.970          O  
ATOM   7586  CB  MET A 473     -17.812  16.931  11.447  1.00  3.920          C  
ATOM   7587  CG  MET A 473     -16.723  15.946  11.541  1.00  3.920          C  
ATOM   7588  SD  MET A 473     -16.724  14.731  10.230  1.00  3.920          S  
ATOM   7589  CE  MET A 473     -15.935  15.697   8.932  1.00  3.920          C  
ATOM   7590  H   MET A 473     -19.839  18.235  10.815  1.00  3.380          H  
ATOM   7591  HA  MET A 473     -19.402  15.563  10.988  1.00  3.350          H  
ATOM   7592 1HB  MET A 473     -17.763  17.433  10.492  1.00  4.700          H  
ATOM   7593 2HB  MET A 473     -17.597  17.658  12.207  1.00  4.700          H  
ATOM   7594 1HG  MET A 473     -15.795  16.492  11.493  1.00  4.700          H  
ATOM   7595 2HG  MET A 473     -16.769  15.435  12.499  1.00  4.700          H  
ATOM   7596 1HE  MET A 473     -15.842  15.086   8.034  1.00  4.700          H  
ATOM   7597 2HE  MET A 473     -16.533  16.580   8.703  1.00  4.700          H  
ATOM   7598 3HE  MET A 473     -14.942  16.007   9.262  1.00  4.700          H  
ATOM   7599  N   VAL A 474     -19.308  16.858  14.022  1.00  3.060          N  
ATOM   7600  CA  VAL A 474     -19.471  16.551  15.437  1.00  3.350          C  
ATOM   7601  C   VAL A 474     -20.876  16.759  15.995  1.00  3.170          C  
ATOM   7602  O   VAL A 474     -21.301  15.980  16.844  1.00  3.300          O  
ATOM   7603  CB  VAL A 474     -18.405  17.230  16.299  1.00  4.570          C  
ATOM   7604  CG1 VAL A 474     -18.746  17.090  17.787  1.00  4.570          C  
ATOM   7605  CG2 VAL A 474     -17.112  16.497  16.043  1.00  4.570          C  
ATOM   7606  H   VAL A 474     -19.176  17.830  13.704  1.00  3.670          H  
ATOM   7607  HA  VAL A 474     -19.266  15.487  15.545  1.00  4.020          H  
ATOM   7608  HB  VAL A 474     -18.293  18.270  16.034  1.00  5.490          H  
ATOM   7609 1HG1 VAL A 474     -17.978  17.494  18.379  1.00  5.490          H  
ATOM   7610 2HG1 VAL A 474     -19.665  17.611  18.010  1.00  5.490          H  
ATOM   7611 3HG1 VAL A 474     -18.869  16.074  18.049  1.00  5.490          H  
ATOM   7612 1HG2 VAL A 474     -16.329  16.922  16.632  1.00  5.490          H  
ATOM   7613 2HG2 VAL A 474     -17.225  15.462  16.310  1.00  5.490          H  
ATOM   7614 3HG2 VAL A 474     -16.867  16.570  14.988  1.00  5.490          H  
ATOM   7615  N   SER A 475     -21.581  17.829  15.626  1.00  3.040          N  
ATOM   7616  CA  SER A 475     -22.891  18.069  16.245  1.00  3.100          C  
ATOM   7617  C   SER A 475     -24.100  17.297  15.727  1.00  2.800          C  
ATOM   7618  O   SER A 475     -25.147  17.348  16.381  1.00  2.770          O  
ATOM   7619  CB  SER A 475     -23.277  19.521  16.174  1.00  4.320          C  
ATOM   7620  OG  SER A 475     -23.453  19.933  14.850  1.00  4.320          O  
ATOM   7621  H   SER A 475     -21.239  18.480  14.919  1.00  3.650          H  
ATOM   7622  HA  SER A 475     -22.788  17.816  17.299  1.00  3.720          H  
ATOM   7623 1HB  SER A 475     -24.223  19.627  16.695  1.00  5.180          H  
ATOM   7624 2HB  SER A 475     -22.586  20.129  16.690  1.00  5.180          H  
ATOM   7625  HG  SER A 475     -22.558  20.016  14.463  1.00  5.180          H  
ATOM   7626  N   HIS A 476     -24.020  16.624  14.577  1.00  2.790          N  
ATOM   7627  CA  HIS A 476     -25.194  15.943  14.066  1.00  3.040          C  
ATOM   7628  C   HIS A 476     -25.547  14.722  14.923  1.00  3.970          C  
ATOM   7629  O   HIS A 476     -26.709  14.310  14.953  1.00  4.590          O  
ATOM   7630  OXT HIS A 476     -24.644  13.957  15.262  1.00  4.560          O  
ATOM   7631  CB  HIS A 476     -24.976  15.520  12.616  1.00  3.950          C  
ATOM   7632  CG  HIS A 476     -26.219  15.126  11.932  1.00  3.950          C  
ATOM   7633  ND1 HIS A 476     -26.952  14.024  12.303  1.00  3.950          N  
ATOM   7634  CD2 HIS A 476     -26.867  15.686  10.889  1.00  3.950          C  
ATOM   7635  CE1 HIS A 476     -28.004  13.920  11.511  1.00  3.950          C  
ATOM   7636  NE2 HIS A 476     -27.975  14.919  10.643  1.00  3.950          N  
ATOM   7637  H   HIS A 476     -23.169  16.583  14.008  1.00  3.350          H  
ATOM   7638  HA  HIS A 476     -26.046  16.623  14.091  1.00  3.650          H  
ATOM   7639 1HB  HIS A 476     -24.536  16.344  12.064  1.00  4.740          H  
ATOM   7640 2HB  HIS A 476     -24.272  14.688  12.579  1.00  4.740          H  
ATOM   7641  HD1 HIS A 476     -26.977  13.716  13.284  1.00  4.740          H  
ATOM   7642  HD2 HIS A 476     -26.659  16.564  10.277  1.00  4.740          H  
ATOM   7643  HE1 HIS A 476     -28.715  13.106  11.642  1.00  4.740          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2623.91 273.215 2013.83 -173.433 52.9298 109.673 1038.38 -1102.33 -3.14817 -21.9997 -883.297 -118.637 -376.24 -14.7737 -43.9206 -32.0297 -2.46514 201.274 16.1049 26.9578 225.232 380.021 -73.9711 92.0598 15.9678 114.335 380.754 -529.415
ASP:NtermProteinFull_1 -3.12647 0.22985 4.42572 -0.35032 0.22198 1.19177 2.7635 -1.99495 -0.00625 -0.0876 -2.76647 -3.65358 0 0 -0.73439 0 0 0.0583 0.09655 0.08466 0 3.50909 0 0 -2.3716 0 0.2883 -2.22191
ALA_2 -2.62575 0.29792 3.23223 -0.02273 0 0 1.99644 -1.67099 -0 -0 -1.95967 -0.35047 0 0 -1.08142 0 0 0.00845 -0.08344 0 0 0 -0.42029 0 1.8394 -0.26994 0.45203 -0.65825
ASP_3 -2.92463 0.30021 3.31191 -0.11782 0.0139 0.36426 0.99827 -1.54363 -0 -0 -0.41844 -0.38431 0 0 0 0 0 0.00888 -0.08289 0.01722 0 1.82735 -0.04131 0 -2.3716 -0.47107 0.29076 -1.22293
ASP_4 -3.8279 0.32474 4.26225 -0.12342 0.02876 0.38479 1.83292 -1.99026 -0.01268 -0.11618 -2.26518 -0.28409 0 0 0 0 0 0.03107 -0.04462 0.00013 0 2.51885 -0.34011 0 -2.3716 -0.53951 0.3457 -2.18634
VAL_5 -4.21083 0.4755 2.40157 -0.29323 0.2699 0.0676 1.65187 -1.73736 -0 -0 -1.81629 -0.04302 0 0 -0.30369 0 0 0.02081 -0.01923 0.02319 0.05355 0 -0.40762 0 1.9342 -0.58828 0.54868 -1.97265
MET_6 -6.08329 0.54365 2.05638 -0.55419 0.2948 0.11051 0.78384 -1.35387 -0.01268 -0.11618 -0.4496 -0.25952 0 0 0 0 0 0.03362 -0.00197 0.28653 1.61551 0 0.15566 0 0.60916 -0.01221 0.79053 -1.56334
THR_7 -3.21602 0.18655 3.7656 -0.10651 0.05911 0.06908 1.90471 -1.64656 -0.00611 -0.05594 -1.94883 -0.78666 0 0 0 -0.3286 0 0.54026 -0.00716 0.03292 0.08096 0 -0.58235 2.63561 -1.0874 0.1796 0.85479 0.53706
LYS_8 -4.60559 0.37383 4.73397 -0.41441 0.07625 0.20463 1.54344 -2.07361 -0.00558 -0.03817 -1.31802 0.21467 0 0 0 0 0 0.86516 -0.00268 0.00819 1.92799 0 -0.09175 0 -1.5107 -0.26753 0.78137 0.40147
GLU_9 -4.66158 0.30196 6.06623 -0.46156 0.21742 1.43071 2.06161 -2.51194 -0.02837 -0.16076 -2.6348 -2.82275 0 0 0 -0.3286 0 0.07911 0.08037 0.00381 0 4.0273 -0.21872 0 -2.7348 -0.47845 0.43037 -2.34343
GLU_10 -4.83791 0.2618 4.81552 -0.33315 0.06773 0.39099 1.70805 -2.35411 -0.03448 -0.21669 -1.33279 -0.62238 0 0 0 0 0 0.0882 -0.0269 0.01115 0 3.30006 -0.11603 0 -2.7348 -0.39857 0.17629 -2.18802
GLN_11 -6.61531 0.59333 5.69956 -0.85417 0.12394 0.90611 2.90007 -2.86481 -0.01318 -0.14646 -2.01858 -0.79535 0 0 0 0 0 0.05424 -0.02607 0.0156 0 2.85255 -0.16776 0 -0.18838 -0.28632 0.27806 -0.55293
ILE_12 -6.0473 0.52211 5.50303 -0.493 0.32868 0.09944 2.68749 -2.79327 -0.01484 -0.06695 -2.89841 0.01954 0 0 0 0 0 0.02862 -0.02998 0.08131 0.52925 0 -0.44584 0 0.73287 -0.14335 0.32229 -2.07832
PHE_13 -5.29748 0.33576 4.84127 -0.96605 0.06824 0.33124 2.35145 -2.40037 -0.00558 -0.03817 -2.6982 -0.03915 0 0 0 0 0 0.03056 -0.01165 0.09474 0 1.76713 -0.53334 0 1.0402 0.10551 0.23604 -0.78782
LEU_14 -6.69098 0.31722 4.83058 -0.47851 0.1676 0.10956 2.55646 -2.78483 -0.00267 -0.04318 -1.84935 0.24609 0 0 0 0 0 0.27503 -0.02532 0.1996 0.5222 0 -0.22834 0 0.18072 0.03948 0.39092 -2.26772
LEU_15 -6.75069 0.72755 5.84302 -0.6231 0.25828 0.21952 2.96749 -3.03685 -0 -0 -2.25744 -0.12657 0 0 -0.69093 0 0 0.80378 0.21252 0.0701 1.57441 0 -0.23168 0 0.18072 -0.12214 0.71975 -0.26226
HIS_16 -4.87342 0.42535 5.59895 -0.66888 0.01331 0.66896 2.95743 -2.80696 -0 -0 -3.10308 -0.26726 0 0 0 0 0 1.20279 0.00345 0.00759 0 1.61365 -0.27979 0 -0.45461 0.08619 0.66725 0.79093
ARG_17 -6.08317 0.32728 6.14043 -0.75922 0.14683 0.51557 2.6002 -2.99374 -0.02995 -0.22292 -2.51226 0.23688 0 0 0 0 0 0.92845 0.09253 0.01756 2.61182 0 -0.18268 0 -1.2888 0.07641 0.4606 0.0818
ALA_18 -4.84028 0.21287 4.4462 -0.02336 0 0 2.70957 -2.56824 -0 -0 -2.02236 -0.37362 0 0 0 0 0 0.06725 -0.07137 0 0 0 -0.36601 0 1.8394 -0.40128 0.36008 -1.03115
GLN_19 -6.90714 0.6965 7.42468 -0.30792 0.03334 0.26799 4.07786 -3.56646 -0 -0 -3.3955 -0.29248 0 0 -0.69093 -0.40389 0 0.04556 0.01992 0.06001 0 3.51894 -0.09372 0 -0.18838 -0.42123 0.44787 0.32503
ALA_20 -4.19601 0.24753 4.70017 -0.02077 0 0 2.32836 -2.41698 -0.01708 -0.15851 -1.59829 -0.37769 0 0 0 0 0 0.02164 -0.00106 0 0 0 -0.23601 0 1.8394 -0.28872 0.39514 0.22113
GLN_21 -5.62956 0.24505 6.20744 -0.25107 0.02384 0.18225 2.35475 -2.91011 -0 -0 -1.98612 -0.36496 0 0 0 0 0 0.02216 0.057 0.00282 0 2.89709 -0.06109 0 -0.18838 -0.28844 0.25013 0.56279
CYS:disulfide_22 -6.21386 0.56146 5.54529 -0.0382 0 0.01634 3.37653 -2.89983 -0.00928 -0.04086 -2.90448 -0.35507 0 0 0 0 -0.54072 0.07611 0.0017 0.00826 0.27724 0 0.27657 0 3.6196 0.04244 0.43152 1.23075
GLU_23 -5.68973 0.40138 6.40723 -0.21356 0.02767 0.29581 2.77992 -2.81529 -0.01708 -0.15851 -2.46821 -0.58256 0 0 0 0 0 0.04687 0.07259 0.02229 0 3.00507 -0.25806 0 -2.7348 -0.16318 0.38934 -1.6528
LYS_24 -3.18186 0.20413 3.76069 -0.30155 0.02495 0.13597 1.36239 -1.67144 -0 -0 -0.96328 -0.01185 0 0 0 0 0 0.02837 -0.02798 0.01389 1.70185 0 -0.07157 0 -1.5107 -0.5843 0.22328 -0.86903
ARG_25 -5.01338 0.15794 4.97026 -0.81009 0.14586 0.48431 2.36104 -2.37492 -0.01568 -0.11502 -2.04309 0.16754 0 0 -0.41881 0 0 0.09986 0.02824 0.04318 2.83248 0 -0.10991 0 -1.2888 -0.28811 0.41855 -0.76856
LEU_26 -6.94052 1.07014 2.56985 -0.51099 0.14814 0.12705 2.51467 -2.00821 -0 -0 -2.77638 0.08405 0 0 0 0 0 1.14142 -0.01272 0.08495 2.68459 0 -0.28426 0 0.18072 0.04259 1.12732 -0.75761
LYS_27 -3.97918 0.40868 3.43357 -0.50561 0.17588 0.29503 1.65726 -1.56254 -0.07954 -0.4484 -2.33196 -0.03818 0 0 0 0 0 0.23014 0.00178 0.09352 1.83877 0 0.22444 0 -1.5107 0.41992 1.00599 -0.67112
GLU_28 -1.76435 0.22987 1.9044 -0.23966 0.03017 0.38898 0.76514 -0.94104 -0.01568 -0.11502 -0.98863 -0.48757 0 0 0 0 0 1.36319 0.04995 0.01017 0 3.03236 0.27304 0 -2.7348 0.67117 0.39956 1.83122
VAL_29 -3.34342 0.36934 2.26606 -0.30718 0.19546 0.06292 1.17608 -1.4604 -0.02146 -0.13029 -1.57671 -0.22181 0 0 -0.50456 0 0 0.01643 -0.0143 0.0416 0.07649 0 -0.49237 0 1.9342 0.12516 0.31939 -1.48937
LEU_30 -2.25657 0.09082 1.23853 -0.52865 0.16951 0.11846 0.20769 -0.81065 -0 -0 0.2141 0.30934 0 0 0 0 0 0.00645 -0.07148 0.01725 0.48098 0 -0.1355 0 0.18072 -0.47401 0.23488 -1.00811
GLN_31 -3.927 0.27468 3.24482 -0.64495 0.11128 0.67172 1.31346 -1.60964 -0.01921 -0.12091 -0.7254 -0.44244 0 0 -0.50456 0 0 0.01352 -0.0153 0.00544 0 2.10121 -0.09447 0 -0.18838 -0.35079 0.21606 -0.69086
ARG_32 -3.89084 0.59472 3.72204 -0.50167 0.05276 0.27028 1.9275 -1.75324 -0 -0 -1.70782 0.57129 0 0 0 0 0 0.01108 -0.10756 0.04154 1.97183 0 0.04513 0 -1.2888 -0.20895 0.90722 0.6565
PRO_33 -4.49312 0.70812 2.96921 -0.06778 0 0.04286 1.9294 -1.49599 -0 -0 -0.97947 0.6066 0 0 0 0 0 0.0078 -0.0717 0.07464 0.16194 0 -0.57494 0 -2.4119 0.03693 1.01576 -2.54163
ALA_34 -3.7013 0.34764 3.1367 -0.02157 0 0 1.36922 -1.75265 -0.01003 -0.10976 -0.40836 -0.35031 0 0 0 0 0 0.00562 -0.03196 0 0 0 -0.2669 0 1.8394 0.04539 0.32836 0.41948
SER_35 -3.92319 0.22481 4.77605 -0.02491 1e-05 0.02292 2.51213 -2.22069 -0 -0 -2.83506 -0.20214 0 0 0 0 0 0.01358 0.06545 0.00409 0.5621 0 0.17455 0.60339 -0.77834 -0.17192 0.25246 -0.9447
ILE_36 -7.10033 0.54587 5.78671 -0.49722 0.36702 0.10152 3.03313 -3.08943 -0 -0 -1.53729 -0.06835 0 0 0 0 0 0.0116 -0.06767 0.00053 0.52493 0 -0.46729 0 0.73287 -0.00396 0.37823 -1.3491
MET_37 -5.52857 0.38017 5.47116 -0.35165 0.08473 0.11332 2.4263 -2.74479 -0 -0 -2.56797 -0.01642 0 0 0 0 0 0.00453 0.06576 0.03819 1.75769 0 0.03453 0 0.60916 0.03777 0.43131 0.24523
GLU_38 -4.75919 0.21727 6.64906 -0.46408 0.0809 0.92911 2.86895 -2.85277 -0.01003 -0.10976 -3.74082 -0.47549 0 0 0 -0.82725 0 0.00891 0.0545 0.02341 0 3.23622 -0.3409 0 -2.7348 -0.24065 0.32023 -2.16718
SER_39 -5.6052 0.38324 6.02728 -0.0304 6e-05 0.02114 3.22228 -3.03246 -0 -0 -3.5786 -0.04086 0 0 0 0 0 0.00365 0.08011 0.00472 0.48752 0 0.3081 1.81206 -0.77834 -0.2504 0.35911 -0.60699
ASP_40 -5.77111 0.34767 7.02685 -0.1036 0.00444 0.31125 3.2975 -3.32573 -0 -0 -3.66266 -0.44094 0 0 0 0 0 0.00205 0.08796 0.01796 0 1.68481 0.18757 0 -2.3716 -0.12916 0.46719 -2.36956
LYS_41 -4.99171 0.24238 7.0183 -0.29622 0.02633 0.12618 3.32107 -2.96554 -0 -0 -4.39025 0.00786 0 0 0 -0.82725 0 0.00295 0.08079 0.1223 1.75571 0 0.02647 0 -1.5107 -0.31036 0.46514 -2.09654
GLY_42 -3.40876 0.19085 4.29141 -5e-05 0 0 2.37479 -2.19136 -0 -0 -2.43295 -0.40902 0 0 0 0 0 0.00339 -0.07094 0 0 0 0.3467 0 0.83697 0.30986 0.30973 0.15063
TRP_43 -6.69329 0.41094 5.70044 -0.72006 0.17574 0.42007 3.21898 -3.17976 -0 -0 -3.06283 -0.37389 0 0 0 0 0 0.00419 0.02357 0.04643 0 2.81299 0.05081 0 1.6906 0.32698 0.20663 1.05854
THR_44 -4.22688 0.25058 5.62228 -0.1997 0.10097 0.0714 2.85785 -2.58655 -0 -0 -3.55437 -0.08527 0 0 0 0 0 0.02545 0.11655 0.00337 0.06721 0 -0.01269 2.29492 -1.0874 -0.10517 0.24081 -0.20661
SER_45 -3.88642 0.30158 5.16469 -0.02607 0 0.06089 2.49482 -2.44327 -0 -0 -1.86357 -0.60136 0 0 0 0 0 0.0107 -0.01367 0.00227 0.7082 0 0.33459 0.6 -0.77834 0.15412 0.21799 0.43717
ALA_46 -5.26652 0.31898 5.18321 -0.02173 0 0 3.06861 -2.93608 -0.0159 -0.17315 -2.34078 -0.37305 0 0 0 0 0 0.01582 0.02856 0 0 0 -0.34597 0 1.8394 -0.16452 0.25932 -0.92381
SER_47 -5.7823 0.62671 6.91233 -0.02987 0 0.05976 3.16918 -3.255 -0 -0 -2.96152 -0.79328 0 0 0 -0.68828 0 0.04176 0.04803 0.00632 0.6735 0 0.34451 1.84283 -0.77834 -0.14954 0.33448 -0.37871
THR_48 -2.95225 0.18699 3.68752 -0.20767 0.13335 0.07631 1.63539 -1.75552 -0 -0 -1.454 -0.15579 0 0 0 0 0 0.10553 -0.02676 0.00409 0.21566 0 0.22978 2.31805 -1.0874 0.13722 0.3334 1.4239
SER_49 -2.62427 0.1891 3.50509 -0.02878 0.01825 0.02854 1.73876 -1.69096 -0 -0 -0.73336 -0.10606 0 0 0 0 0 0.01531 -0.08024 0.01134 0.72869 0 -0.21832 0.6003 -0.77834 -0.25532 0.45169 0.77143
GLY_50 -3.91762 0.21227 4.48226 -5e-05 0 0 2.67364 -2.15577 -0.0246 -0.12244 -3.62629 -0.37303 0 0 0 0 0 0.00445 -0.16655 0 0 0 -1.46057 0 0.83697 -0.75378 0.46888 -3.92223
LYS_51 -5.78334 1.19878 6.99473 -0.26905 0.0499 0.12358 2.39391 -2.71637 -0.00775 -0.08661 -3.69295 -0.09229 0 0 0 -0.65287 0 0.00319 -0.10588 0.05005 1.19139 0 0.41518 0 -1.5107 5.20756 3.00883 5.71929
PRO_52 -2.49577 0.85921 1.82085 -0.13421 0.02177 0.08206 0.75201 -0.65904 -0 -0 -0.5333 0.59027 0 0 0 0 0 0.00246 0.36964 0.00348 0.0795 0 0.1737 0 -2.4119 6.05105 3.28185 7.85364
ARG_53 -7.78787 0.69698 8.29404 -0.68066 0.1298 0.50444 2.88129 -3.38443 -0.02201 -0.13283 -3.71081 -0.07991 0 0 0 -1.03412 0 0.00472 0.01268 0.10667 2.01017 0 -0.0595 0 -1.2888 0.91661 0.96029 -1.66327
LYS_54 -1.39571 0.05424 1.89766 -0.3073 0.0284 0.14145 0.69016 -0.84334 -0 -0 -0.31568 -0.0093 0 0 0 0 0 0.01258 0.02969 0.00017 1.70762 0 -0.07822 0 -1.5107 0.26981 0.57781 0.94933
ASP_55 -3.52636 0.43078 5.23808 -0.21397 0.08609 0.6734 2.90171 -2.46134 -0 -0 -3.75427 -1.41652 0 0 -0.70086 0 0 0.02824 -0.04485 0.00703 0 2.1858 -0.69661 0 -2.3716 -0.43514 0.28853 -3.78185
LYS_56 -3.54298 0.47463 4.28685 -0.39908 0.06205 0.201 1.99106 -2.01729 -0 -0 -0.22391 0.07709 0 0 0 0 0 0.01935 -0.10737 0.00608 1.37361 0 -0.02895 0 -1.5107 -0.22947 0.35993 0.7919
ALA_57 -2.55081 0.40072 3.05474 -0.02319 0 0 1.43254 -1.50769 -0 -0 -1.61499 -0.39633 0 0 -0.70086 0 0 0.01911 0.02479 0 0 0 -0.41424 0 1.8394 -0.38387 0.24081 -0.57987
SER_58 -4.00856 0.50248 4.37694 -0.02546 0.00043 0.02364 1.62482 -1.9831 -0.01448 -0.12187 -0.75686 0.15666 0 0 0 0 0 0.00877 0.09617 0.00017 0.54839 0 0.03656 0.62603 -0.77834 -0.19296 0.32435 0.4438
GLY_59 -3.64457 0.30622 3.81757 -4e-05 0 0 1.90204 -1.95798 -0 -0 -0.71315 -0.40256 0 0 0 0 0 0.00992 -0.01579 0 0 0 0.49086 0 0.83697 0.19504 0.38627 1.21081
LYS_60 -4.22257 0.47615 4.79985 -0.29867 0.0274 0.12757 1.976 -2.02741 -0 -0 -1.19169 0.23589 0 0 0 0 0 0.01109 0.14824 0.05171 1.84995 0 0.19902 0 -1.5107 -0.04292 0.229 0.8379
LEU_61 -4.08716 0.3171 3.08877 -0.49856 0.22333 0.12739 1.65482 -1.70655 -0 -0 -1.16318 0.26919 0 0 0 0 0 0.03157 -0.03441 0.01356 0.29462 0 -0.28121 0 0.18072 -0.30402 0.421 -1.45302
TYR_62 -4.52281 0.80133 4.30062 -0.9785 0.04044 0.3808 1.49621 -1.92291 -0.00897 -0.0852 -0.60045 -0.30896 0 0 0 0 0 0.04121 0.40386 0.22723 0 1.74136 -0.39553 0.03604 1.2797 5.57223 1.69629 9.19398
PRO_63 -6.05612 0.92292 4.62112 -0.06835 0 0.04317 1.91141 -1.97242 -0 -0 -1.7036 0.63844 0 0 0 0 0 0.00207 -0.04601 0.02138 0.14394 0 0.23004 0 -2.4119 5.86237 1.66535 3.80381
GLU_64 -7.96111 0.50098 10.8623 -0.36935 0.13133 0.44505 3.78824 -4.46643 -0.04061 -0.25533 -3.49356 -0.67451 0 0 0 -0.68828 0 0.00122 0.0029 0.1309 0 3.6591 0.06273 0 -2.7348 0.22988 0.56396 -0.30538
SER_65 -4.64604 0.23873 5.778 -0.02799 0 0.06456 2.62005 -2.58203 -0 -0 -2.92671 -0.57156 0 0 0 0 0 0.00261 -0.03399 0.00457 0.79022 0 0.33344 0.60029 -0.77834 0.18832 0.37427 -0.57159
GLU_66 -6.14238 0.29111 7.5974 -0.40162 0.03926 0.78347 3.17311 -3.21469 -0.00897 -0.0852 -3.90036 -0.42497 0 0 0 -0.57247 0 0.00831 0.04066 0.04139 0 3.51417 -0.2233 0 -2.7348 -0.16048 0.3509 -2.02943
GLU_67 -4.8183 0.14708 6.54427 -0.20487 0.01702 0.25152 2.90695 -2.88396 -0.01448 -0.12187 -2.97515 -0.5473 0 0 0 -1.03412 0 0.00276 0.08331 0.23657 0 3.06814 -0.32997 0 -2.7348 -0.49894 0.46723 -2.4389
ASP_68 -4.63277 0.26837 7.03649 -0.09785 0.00554 0.29459 3.24162 -3.12946 -0.02987 -0.17918 -5.21746 -0.23096 0 0 0 -0.65287 0 0.00515 0.04735 0.07845 0 1.79778 0.12939 0 -2.3716 -0.37622 0.53921 -3.47432
LYS_69 -4.66227 0.43055 6.28424 -0.47428 0.18061 0.2467 2.62694 -2.57848 -0 -0 -3.88891 0.10155 0 0 0 -0.57247 0 0.01206 0.07608 0.06893 2.53168 0 -0.07071 0 -1.5107 -0.40627 0.52849 -1.07625
GLU_70 -4.3963 0.45571 5.20835 -0.46686 0.08577 0.92454 2.76107 -2.29208 -0 -0 -3.6894 -0.40018 0 0 0 -0.37322 0 0.01265 -0.08135 0.16361 0 2.81773 -0.05281 0 -2.7348 -0.53632 0.38807 -2.2058
ALA_71 -3.78534 0.83612 4.42533 -0.02263 0 0 2.87149 -2.34243 -0 -0 -2.50605 -0.37123 0 0 0 0 0 0.01042 0.1911 0 0 0 -0.35565 0 1.8394 0.48659 1.33948 2.61659
PRO_72 -4.71021 1.08933 4.09681 -0.07521 3e-05 0.04541 1.45116 -1.8715 -0 -0 -1.61027 0.62492 0 0 0 0 0 0.01379 -0.13097 0.00253 0.47249 0 -0.38713 0 -2.4119 0.48172 1.44041 -1.4786
THR_73 -5.81303 0.59297 5.91779 -0.1837 0.08403 0.06304 3.0625 -2.95985 -0 -0 -3.12733 -0.35114 0 0 0 -0.37322 0 0.02013 0.02365 0.01566 0.0935 0 0.02877 2.28094 -1.0874 0.03342 0.67461 -1.00465
GLY_74 -3.46903 0.12432 3.93955 -4e-05 0 0 2.06309 -2.01951 -0 -0 -1.88663 -0.42716 0 0 0 0 0 0.02123 -0.03745 0 0 0 0.47397 0 0.83697 0.45187 0.52008 0.59127
SER_75 -4.10704 0.33706 4.96894 -0.02833 0 0.06512 2.40544 -2.38269 -0.02143 -0.13045 -2.11418 -0.59245 0 0 0 0 0 0.01934 0.06772 0.00614 0.62141 0 0.34694 0.60035 -0.77834 0.35375 0.17064 -0.19208
ARG_76 -4.71413 0.25807 5.49809 -0.76562 0.09142 0.50822 1.81171 -2.62568 -0 -0 -1.12819 0.32951 0 0 0 0 0 0.01876 0.02565 0.04413 1.44593 0 -0.13027 0 -1.2888 -0.06593 0.21299 -0.47412
TYR_77 -4.14135 0.35122 3.20343 -0.54351 0.23247 0.25573 1.45934 -1.89437 -0 -0 -0.63311 -0.33631 0 0 0 0 0 0.00945 0.03328 0.06834 0 3.10423 0.06915 0.00821 1.2797 -0.33321 0.36853 2.5612
ARG_78 -6.20938 0.48434 6.682 -0.88732 0.37515 0.65468 3.81609 -3.21021 -0 -0 -4.82315 0.12483 0 0 -1.02944 0 0 0.01577 0.44 0.14104 2.8376 0 -0.10122 0 -1.2888 -0.31333 0.62091 -1.67046
GLY_79 -2.79035 0.13163 2.78353 -0.00021 0 0 1.13306 -1.34512 -0.02143 -0.13045 -1.09714 -0.20532 0 0 0 0 0 0.15675 -0.04172 0 0 0 -1.51611 0 0.83697 -0.21926 0.94618 -1.37899
ARG_80 -3.67278 0.52397 2.62734 -0.76329 0.22214 0.53505 0.83089 -1.1192 -0.01481 -0.12863 -0.03549 0.15147 0 0 0 0 0 0.2289 -0.09097 0.12684 2.50631 0 0.11025 0 -1.2888 0.26823 1.5557 2.57312
PRO_81 -5.39821 1.80642 3.20522 -0.18411 0.27206 0.12919 1.52067 -1.4879 -0 -0 0.06127 0.06637 0 0 0 0 0 3.29658 0.66942 0.02462 0.13524 0 -0.79275 0 -2.4119 0.66722 2.41916 3.99857
CYS:disulfide_82 -4.38707 0.74966 2.64784 -0.05236 0.01325 0.02243 1.17732 -1.26554 -0 -0 -0.93972 -0.38661 0 0 0 0 -0.1418 1.99876 0.20288 0.01159 1.77924 0 -0.44864 0 3.6196 1.5506 2.00338 8.15482
LEU_83 -5.40111 1.21315 1.64942 -0.47319 0.29752 0.10804 1.10842 -1.27628 -0 -0 0.32134 0.10845 0 0 0 0 0 0.04792 0.31794 0.18544 1.06049 0 -0.31151 0 0.18072 1.48258 1.43145 2.05079
PRO_84 -3.93485 0.63471 2.90978 -0.14608 0.0006 0.10565 0.94893 -1.08766 -0.0179 -0.11458 -0.56491 0.17985 0 0 0 0 0 0.01997 0.05424 0.00558 0.29644 0 -1.081 0 -2.4119 -0.0401 1.29465 -2.94857
GLU_85 -3.32527 0.42709 2.25504 -0.19699 0.02583 0.29189 0.46979 -1.13422 -0.02959 -0.15634 -0.15058 -0.56161 0 0 0 0 0 0.0149 -0.0068 0.00132 0 3.53561 0.02517 0 -2.7348 -0.33489 0.4228 -1.16164
TRP_86 -4.50406 0.52872 2.82426 -0.89934 0.08134 0.62413 0.69295 -1.55492 -0 -0 -0.04756 -0.54333 0 0 0 -0.40389 0 0.02892 0.2457 0.00656 0 2.4511 0.13107 0 1.6906 0.41802 0.6501 2.42038
ASP_87 -4.39926 0.46704 6.6859 -0.219 0.0455 0.73655 2.47837 -2.77419 -0.02881 -0.20788 -3.40944 -1.90452 0 0 -1.63777 0 0 0.02776 -0.01807 0.00704 0 2.84611 -0.21794 0 -2.3716 0.07563 1.05747 -2.76108
HIS_D_88 -6.26071 0.68754 4.16441 -0.46954 0.03795 0.62448 1.10065 -2.43563 -0.00267 -0.04318 -0.01207 -0.62648 0 0 0 0 0 0.03348 0.06225 0.00217 0 1.53453 -0.28458 0 -0.45461 -0.27314 0.90769 -1.70744
ILE_89 -5.8367 1.05535 3.23244 -0.43328 0.21165 0.06971 1.40188 -1.79976 -0 -0 -1.64215 -0.02842 0 0 -0.64467 0 0 0.1018 0.20727 0.16165 1.18274 0 -0.30652 0 0.73287 0.35392 1.25104 -0.72917
LEU_90 -6.80512 1.41848 2.85821 -0.50059 0.17373 0.13036 1.60313 -1.76772 -0.03001 -0.1913 -0.18913 -0.01285 0 0 -0.9931 0 0 0.09922 0.4059 0.08515 1.17259 0 -0.00364 0 0.18072 0.7122 1.67826 0.02449
CYS:disulfide_91 -4.30011 0.27058 2.02007 -0.04348 0.00737 0.02031 0.76727 -1.17093 -0 -0 -0.64985 -0.36428 0 0 -0.41881 0 -0.54072 0.21173 -0.05908 0.16204 0.33212 0 0.08794 0 3.6196 0.44852 1.4738 1.87409
TRP_92 -4.78618 0.76518 2.09659 -0.88337 0.02727 0.32769 1.0668 -1.4659 -0 -0 -0.08885 -0.31528 0 0 0 0 0 0.34458 0.03855 0.35354 0 2.52886 0.0915 0 1.6906 6.03525 2.20562 10.0325
PRO_93 -4.99526 0.95861 2.94703 -0.1283 0.00689 0.09175 0.83378 -1.31107 -0 -0 -0.17814 0.21185 0 0 0 0 0 1.20932 -0.10141 0.00431 0.13257 0 -0.74101 0 -2.4119 5.82705 1.7616 4.11767
LEU_94 -3.13676 0.12852 3.0425 -0.65133 0.37837 0.28606 1.64681 -1.44969 -0.00322 -0.01132 -1.33445 -0.08886 0 0 -1.02944 0 0 0.25931 0.01843 0.10726 0.90731 0 0.4471 0 0.18072 1.02873 0.3737 1.09973
GLY_95 -3.80032 0.78402 2.25715 -0.00045 0 0 0.85263 -1.32445 -0.00322 -0.01132 -0.20192 -0.2173 0 0 0 0 0 0.03872 -0.02039 0 0 0 -1.52917 0 0.83697 1.3194 0.40378 -0.61586
ALA_96 -3.09437 0.53247 3.81331 -0.02805 0.02143 0 2.08542 -1.87324 -0 -0 -1.50339 -0.587 0 0 0 0 0 0.06033 -0.01991 0 0 0 0.31784 0 1.8394 1.33283 1.07608 3.97316
PRO_97 -4.9533 0.90976 3.12994 -0.19684 0.00496 0.14334 1.09129 -1.47527 -0 -0 -0.18394 0.04409 0 0 0 0 0 0.30162 0.22985 0.03853 1.02279 0 -1.0745 0 -2.4119 0.77825 1.06437 -1.53697
GLY_98 -3.20213 0.30011 3.33218 -0.00014 0 0 1.52949 -1.6412 -0 -0 -2.16808 -0.42628 0 0 -0.51935 0 0 0.83264 -0.03855 0 0 0 -1.51549 0 0.83697 -0.16151 0.67824 -2.16311
GLU_99 -2.64232 0.28175 2.83201 -0.18777 0.02353 0.26482 1.55574 -1.39649 -0 -0 -0.10089 -0.57763 0 0 0 0 0 0.4607 0.15402 0.0132 0 3.17696 0.00437 0 -2.7348 0.25972 0.6429 2.02981
VAL_100 -3.69537 0.58244 1.04125 -0.3196 0.28335 0.07068 0.86262 -1.15399 -0.00198 -0.00604 0.221 -0.4313 0 0 0 0 0 0.08827 0.13246 0.04933 0.06995 0 -0.45635 0 1.9342 -0.169 0.59305 -0.305
VAL_101 -1.93899 0.17969 0.97564 -0.27627 0.1546 0.05793 0.49937 -0.76324 -0 -0 0.07338 -0.29756 0 0 0 0 0 0.04307 -0.01921 0.0002 0.18696 0 -0.65039 0 1.9342 -0.37066 0.56067 0.34939
ALA_102 -3.06034 0.29141 0.85256 -0.02337 0 0 0.39436 -1.00663 -0.00198 -0.00604 -0.39994 -0.20036 0 0 0 0 0 0.09971 -0.02878 0 0 0 -0.14949 0 1.8394 -0.63087 0.26832 -1.76203
VAL_103 -6.01549 1.03466 1.67274 -0.26586 0.1565 0.05442 1.53721 -1.75272 -0 -0 -1.18135 -0.31079 0 0 0 0 0 0.19463 -0.00889 0.00201 0.29456 0 -0.79591 0 1.9342 -0.39594 0.99634 -2.84967
PRO_104 -4.1004 0.87799 1.82951 -0.13454 0.0258 0.09912 0.92256 -0.99681 -0 -0 -1.22354 0.15244 0 0 0 0 0 2.78039 0.66548 0.03264 0.12331 0 -0.7262 0 -2.4119 0.0053 1.83513 -0.24372
CYS:disulfide_105 -6.01353 1.10236 3.97159 -0.05047 0.00151 0.01955 2.02154 -2.19006 -0.01558 -0.09472 -1.61158 -0.40973 0 0 -0.43436 0 -0.55005 0.53755 0.36264 0.0825 1.41396 0 0.0974 0 3.6196 0.43196 1.95276 4.24485
PRO_106 -5.32894 0.96263 2.80351 -0.12493 0.01857 0.09261 1.89564 -1.31833 -0.03889 -0.22779 -1.2507 0.18565 0 0 0 0 0 0.45116 0.04737 0.01271 0.1202 0 -0.8699 0 -2.4119 0.17254 1.8369 -2.9719
ASP_107 -2.90062 0.15535 3.07328 -0.25463 0.07125 0.8483 0.86611 -1.44291 -0.07633 -0.445 0.28433 -0.81357 0 0 0 0 0 0.59654 0.13979 0.16556 0 2.03302 -0.71174 0 -2.3716 -0.28093 1.312 0.24821
TYR_108 -4.20865 0.38013 2.29855 -0.64718 0.05908 0.36546 1.253 -1.53315 -0.01607 -0.17117 -0.79436 -0.2307 0 0 0 0 0 0.0884 -0.08188 0.01848 0 2.27415 -0.32468 0.00832 1.2797 0.22608 0.48694 0.73044
ILE_109 -5.13629 0.76758 2.79999 -0.588 0.29743 0.10886 1.4602 -1.73019 -0.04495 -0.19337 -0.49206 0.21539 0 0 0 0 0 0.12296 0.07855 0.00447 0.9531 0 -0.77579 0 0.73287 -0.04165 0.70428 -0.75663
TYR_110 -5.7674 0.50243 3.08597 -0.72904 0.04197 0.10845 0.89129 -1.78747 -0.01223 -0.13125 -0.83212 -0.36421 0 0 -0.30369 0 0 0.44013 -0.09499 0.16307 0 1.97419 0.03478 0.62756 1.2797 -0.49013 1.02178 -0.34119
ASP_111 -2.14927 0.07973 2.82478 -0.25638 0.05595 0.84216 0.85928 -1.27 -0 -0 -0.05074 -0.38075 0 0 0 0 0 0.79923 -0.07304 0.08836 0 2.0884 -0.59018 0 -2.3716 -0.42666 0.56411 0.6334
PHE_112 -7.4035 1.82886 2.77057 -0.68555 0.138 0.30407 1.42325 -1.96169 -0.04466 -0.24674 -0.81479 -0.01726 0 0 0 0 0 3.31835 1.81775 0.10014 0 3.85662 -0.18778 0 1.0402 0.09028 1.59983 6.92596
ASN_113 -4.22146 0.76427 4.78127 -0.21019 0.12818 0.32343 2.6813 -2.15025 -0 -0 -3.5459 -0.74459 0 0 -0.54307 0 0 2.17733 -0.00799 0.15602 0 2.37014 -0.50156 0 -0.93687 2.75265 2.26232 5.53501
HIS_D_114 -4.54453 0.59946 4.49911 -0.67552 0.22835 0.76014 1.61566 -2.05739 -0 -0 -1.27469 -0.79426 0 0 -0.43436 0 0 1.66577 -0.03619 0.11178 0 2.81778 -0.18796 0 -0.45461 2.92059 1.07535 5.83447
LYS_115 -2.51539 0.5267 2.65044 -0.29567 0.04312 0.15031 0.90806 -1.11599 -0 -0 -1.18507 -0.24829 0 0 0 0 0 0.16296 0.02279 0.0666 1.62921 0 -0.20115 0 -1.5107 0.88948 0.92989 0.90728
GLY_116 -2.91744 0.25214 2.48052 -0.00031 0 0 1.35923 -1.31304 -0 -0 -1.37327 -0.20317 0 0 0 0 0 1.25776 -0.09212 0 0 0 -0.85687 0 0.83697 0.55024 0.85631 0.83695
HIS_D_117 -4.30011 0.30066 1.93271 -0.8794 0.04492 1.18009 0.31347 -1.23361 -0 -0 -0.15783 -0.49528 0 0 0 0 0 0.10925 -0.01319 0.0123 0 1.78471 -0.3169 0 -0.45461 0.04936 0.7246 -1.39886
ALA_118 -4.2215 0.19724 1.93876 -0.02032 0 0 1.09574 -1.69394 -0 -0 -0.71484 -0.37896 0 0 0 0 0 0.09514 0.01812 0 0 0 -0.50003 0 1.8394 -0.05977 0.67826 -1.7267
TYR_119 -5.58525 0.30244 2.49707 -1.03903 0.1153 0.59654 1.80143 -1.81565 -0 -0 -1.64787 -0.22574 0 0 0 0 0 0.10869 0.03693 0.00868 0 2.49049 -0.35197 0.00055 1.2797 -0.079 0.45775 -1.04895
ARG_120 -7.10719 1.13849 3.50727 -1.44223 0.4794 1.40919 1.68579 -2.30338 -0.01669 -0.13115 -0.09958 -0.15234 0 0 0 0 0 0.05894 -0.01044 0.05163 3.95821 0 -0.06878 0 -1.2888 -0.0571 1.04424 0.65548
ARG_121 -6.10813 0.71779 5.93827 -0.76343 0.21254 0.53731 2.47161 -2.76514 -0.035 -0.12819 -3.76549 0.26892 0 0 -0.51935 -0.92683 0 0.29356 0.96131 0.25251 2.72799 0 -0.1649 0 -1.2888 0.24889 1.67528 -0.1593
CYS:disulfide_122 -5.65362 0.96983 3.25471 -0.04358 0.00025 0.02028 1.26139 -1.91257 -0 -0 -1.56099 -0.2377 0 0 0 0 -0.1418 1.44568 -0.00039 0.52802 0.2145 0 0.06427 0 3.6196 0.30753 2.00562 4.14106
ASP_123 -6.28176 0.72226 8.76388 -0.10278 0.00379 0.29637 3.35098 -3.75511 -0.01416 -0.08774 -6.53474 -1.03222 0 0 -0.90035 -0.46485 0 0.27176 -0.02578 0.13108 0 2.54727 -0.37438 0 -2.3716 -0.00688 1.35665 -4.50831
ARG_124 -3.3222 0.2906 4.28461 -0.81193 0.16824 0.61482 1.31122 -1.7477 -0 -0 -2.59553 0.54573 0 0 -0.90035 -0.31981 0 0.0957 -0.10721 0.2388 1.87188 0 -0.12753 0 -1.2888 -0.29291 0.62542 -1.46696
ASN_125 -3.2633 0.30424 3.68217 -0.35349 0.10536 0.65778 1.65225 -1.68192 -0 -1e-05 -0.84685 -1.1548 0 0 -0.675 -0.84802 0 0.01648 -0.04524 0.01397 0 2.53669 -0.47734 0 -0.93687 -0.61362 0.29696 -1.63057
GLY_126 -3.10534 0.179 2.81008 -5e-05 0 0 1.31161 -1.45994 -0.01481 -0.12863 -0.9917 -0.38254 0 0 0 0 0 0.01688 -0.18482 0 0 0 -1.44615 0 0.83697 -0.96693 0.23548 -3.29089
SER_127 -3.71278 0.37496 4.55031 -0.03974 0 0.07148 2.3902 -2.12329 -0.00774 -0.06282 -2.43582 -0.12739 0 0 -0.675 -0.84802 0 0.04098 0.00289 0.00286 0.24911 0 -0.34948 1.73751 -0.77834 -0.82575 0.35895 -2.20693
TRP_128 -10.1904 1.88053 2.89115 -0.78151 0.02807 0.3135 1.3871 -2.34797 -0.0128 -0.12011 -0.55501 -0.16737 0 0 0 0 0 0.03051 0.05265 0.01203 0 1.53328 -0.35627 0 1.6906 -0.13383 0.485 -4.36082
GLU_129 -1.97278 0.11952 2.49686 -0.40854 0.10393 0.76533 0.83107 -1.05242 -0.0082 -0.02735 -0.6652 -0.85998 0 0 0 -0.78179 0 0.00971 0.01469 0.00469 0 3.35274 0.27515 0 -2.7348 0.43913 0.40688 0.30864
LEU_130 -6.52621 0.89611 2.10373 -0.51587 0.34185 0.10643 1.10079 -1.8093 -0.0128 -0.12011 0.11659 0.17449 0 0 0 0 0 0.00477 0.29371 0.09943 0.54893 0 -0.27444 0 0.18072 0.19762 0.57662 -2.51695
VAL_131 -1.71908 0.76061 1.38014 -0.30166 0.16744 0.06941 0.3575 -0.718 -0 -0 1.00879 -0.45365 0 0 0 0 0 0.00162 0.06069 0.00132 0.25728 0 -0.48964 0 1.9342 5.62719 1.67633 9.62049
PRO_132 -4.10949 0.91276 2.70097 -0.08185 0 0.04882 1.42884 -1.1602 -0 -0 -1.02567 0.59768 0 0 0 0 0 0.00203 -0.15801 0.01481 0.47431 0 -0.49633 0 -2.4119 5.53897 1.59438 3.87012
GLY_133 -2.24784 0.24601 2.35322 -0.0001 0 0 0.89891 -1.19523 -0 -0 0.34529 -0.40734 0 0 0 0 0 0.01403 -0.09666 0 0 0 -0.93457 0 0.83697 0.50631 0.49639 0.81536
HIS_D_134 -3.24417 0.31528 3.547 -0.73992 0.05424 0.78494 1.80594 -1.70883 -0.01167 -0.05895 -2.40335 -0.05957 0 0 0 0 0 0.0292 0.05681 0.00352 0 1.81853 -0.10967 0 -0.45461 0.45918 0.32095 0.40483
ASN_135 -4.47142 0.61007 3.4743 -0.42365 0.11691 0.85974 0.96855 -1.85024 -0.00519 -0.01505 -0.10942 -0.7469 0 0 0 0 0 0.1132 0.26352 0.00373 0 1.92713 -0.54698 0 -0.93687 -0.10796 0.45891 -0.41763
ARG_136 -4.06113 0.34261 2.49629 -0.63039 0.0826 0.43092 0.7783 -1.33193 -0.01167 -0.05895 -0.25337 0.41493 0 0 0 0 0 3.63042 0.00015 0.106 1.88635 0 -0.1251 0 -1.2888 0.008 2.80015 5.21537
THR_137 -3.68159 0.6023 1.06738 -0.18032 0.10605 0.15662 0.46193 -0.94212 -0 -0 0.34823 -2.41809 0 0 0 0 0 0.96183 -0.03304 0.04474 1.52086 0 0.27766 2.32505 -1.0874 0.49705 3.36746 3.3946
TRP_138 -5.96487 0.79546 3.03017 -1.34965 0.38652 0.32761 1.22103 -2.15296 -0.02558 -0.09096 -0.569 -0.88403 0 0 0 0 0 0.12675 -0.06884 0.09019 0 2.30354 0.08437 0 1.6906 0.40505 1.0315 0.3869
ALA_139 -4.94428 0.5845 1.75753 -0.02215 0 0 1.18607 -1.81714 -0.00531 -0.05255 0.27273 -0.39447 0 0 0 0 0 0.01953 -0.00185 0 0 0 -0.5072 0 1.8394 -0.22956 0.41507 -1.89967
ASN_140 -5.47727 0.30228 4.08819 -0.3831 0.05156 0.79761 2.01186 -2.28648 -0.00711 -0.03541 -1.57777 -0.62901 0 0 0 0 0 0.00552 0.01744 0.07725 0 2.59236 -0.75432 0 -0.93687 -0.01984 0.34626 -1.81685
TYR_141 -5.81801 0.81246 3.30015 -1.01181 0.17454 0.35436 2.67382 -2.29809 -0 -0 -1.67272 -0.35531 0 0 0 0 0 0.0094 -0.1358 0.03229 0 2.17438 0.33773 0.00033 1.2797 0.0148 0.45337 0.32558
SER_142 -4.00278 0.4426 3.63547 -0.02824 1e-05 0.04405 1.45485 -1.96738 -0.00531 -0.05255 -0.95162 -1.04505 0 0 0 0 0 0.01369 -0.08153 0.01042 0.1657 0 -0.20418 0.60896 -0.77834 -0.31187 0.41759 -2.6355
GLU_143 -3.48298 0.40876 5.15641 -0.64324 0.14483 1.19401 2.14508 -2.17166 -0.00512 -0.01323 -2.87457 -0.644 0 0 -0.46595 0 0 0.02207 -0.03331 0.01047 0 3.60544 -0.35382 0 -2.7348 -0.63001 0.27765 -1.08797
CYS:disulfide_144 -5.83965 0.59122 4.18888 -0.06339 0 0.04005 1.94524 -2.26532 -0.00711 -0.03541 -0.24875 -0.50042 0 0 0 0 -0.55005 0.08713 -0.01498 0.00912 0.60013 0 0.16336 0 3.6196 -0.24573 0.66992 2.14386
VAL_145 -6.24553 0.79182 3.04059 -0.30703 0.17522 0.06827 1.94758 -2.15029 -0 -0 -0.52403 -0.09257 0 0 -0.54307 0 0 1.30846 0.00141 0.00522 0.011 0 -0.41617 0 1.9342 0.19881 0.60376 -0.19234
LYS_146 -3.23085 0.11216 4.43944 -0.35422 0.06919 0.21989 1.94138 -1.88593 -0.00512 -0.01323 -2.69882 -0.08068 0 0 -0.46595 0 0 0.1245 0.0182 0.14702 1.65107 0 -0.08828 0 -1.5107 0.19036 0.56569 -0.85487
PHE_147 -3.45503 0.55361 2.677 -0.9725 0.51416 0.5411 1.18565 -1.40922 -0 -0 -0.66484 -0.05644 0 0 0 0 0 0.21896 -0.02823 0.00058 0 3.44559 -0.0412 0 1.0402 0.5347 0.46746 4.55155
LEU_148 -3.25282 0.44237 1.38017 -0.4436 0.20293 0.07824 0.87632 -1.02527 -0 -0 -0.08905 0.26677 0 0 0 0 0 0.25753 -0.0223 0.04665 0.37931 0 0.31258 0 0.18072 1.01994 0.5512 1.1617
THR_149 -1.50044 0.35262 1.80342 -0.21797 0.62064 0.08352 0.38545 -0.84812 -0 -0 -0.16198 -0.79133 0 0 0 0 0 4.73578 0.90363 0.13621 1.51132 0 2.49434 2.30378 -1.0874 2.42437 1.67789 14.8257
ASN_150 -1.37105 0.07024 1.46395 -0.20879 0.07987 0.36717 0.25958 -0.74193 -0.00017 -0.00045 -0.29549 -1.07487 0 0 0 0 0 0.72515 -0.08245 0.10623 0 1.97373 -1.01041 0 -0.93687 1.44583 1.90989 2.67916
GLU_151 -1.52675 0.1531 1.91196 -0.34538 0.07279 0.50142 0.48731 -0.85046 -0 -0 -0.54937 -0.4317 0 0 0 0 0 0.84528 -0.06017 0.00645 0 3.14729 0.26791 0 -2.7348 -0.18183 0.99867 1.71173
THR_152 -3.59186 0.38963 2.95963 -0.19494 0.16544 0.08427 1.88387 -1.59015 -0.00018 -0.00061 -1.23356 -0.36777 0 0 0 0 0 1.12289 -0.0237 0.00521 0.11468 0 0.72754 2.28121 -1.0874 1.05329 0.71274 3.41024
ARG_153 -5.47746 0.38312 5.79783 -0.90888 0.33676 0.7191 2.79994 -2.66587 -0 -0 -3.19064 -0.02127 0 0 0 -0.77013 0 0.14148 -0.04396 0.00518 3.01249 0 -0.16745 0 -1.2888 0.51522 0.49033 -0.333
GLU_154 -4.51608 0.29603 5.22077 -0.19864 0.02533 0.25769 3.08147 -2.49209 -0.00625 -0.0876 -4.55002 -0.57534 0 0 -1.81581 0 0 0.42949 -0.09738 0.00295 0 3.2067 -0.31285 0 -2.7348 -0.62263 0.5005 -4.98852
ARG_155 -4.88095 0.57462 5.74568 -0.55809 0.07904 0.33538 3.03613 -2.62111 -0.01032 -0.08921 -1.8367 0.33216 0 0 0 0 0 0.861 0.13564 0.01206 2.16312 0 -0.06667 0 -1.2888 -0.19655 0.52633 2.25275
GLU_156 -4.99266 0.21891 6.63026 -0.331 0.08148 0.39256 2.72694 -2.78724 -0 -0 -3.60774 -0.63907 0 0 0 -0.83875 0 0.59686 -0.01174 0.02897 0 3.09443 -0.06543 0 -2.7348 0.05881 0.36931 -1.80991
VAL_157 -7.30695 0.52874 4.37539 -0.30701 0.18683 0.06943 2.3516 -2.73508 -1e-05 -0.00017 -1.98359 -0.10982 0 0 0 0 0 0.11206 -0.04474 0.0016 0.04776 0 -0.3488 0 1.9342 -0.11495 0.41361 -2.92988
PHE_158 -6.07185 0.51437 5.29595 -1.06465 0.13543 0.47244 3.1241 -3.00744 -0 -0 -2.74508 0.08591 0 0 0 0 0 0.10298 -0.00788 0.02427 0 1.78212 -0.47157 0 1.0402 0.01255 0.53161 -0.24655
ASP_159 -5.45686 0.32159 6.17977 -0.10939 0.01134 0.33451 2.8031 -3.02441 -0.01032 -0.08921 -3.0048 -0.30016 0 0 0 0 0 0.01673 0.00741 0.0027 0 1.69015 0.21505 0 -2.3716 -0.09369 0.43846 -2.43963
ARG_160 -5.64901 0.30729 6.21275 -0.59483 0.08016 0.32618 3.00415 -2.86339 -0 -0 -3.2619 0.21573 0 0 0 -0.83875 0 0.01123 -0.01292 0.1281 2.53928 0 -0.03777 0 -1.2888 -0.25778 0.29434 -1.68593
LEU_161 -9.16728 0.85278 4.39183 -0.47091 0.11179 0.10536 2.87923 -3.05154 -0 -0 -2.7073 0.20924 0 0 0 0 0 0.01833 -0.02749 0.11655 0.54114 0 -0.23635 0 0.18072 -0.21352 0.43633 -6.0311
ALA_162 -4.91349 0.23489 4.14883 -0.02149 0 0 2.75585 -2.54567 -0 -0 -3.64162 -0.34956 0 0 0 0 0 0.00941 0.01338 0 0 0 -0.21865 0 1.8394 -0.26306 0.38192 -2.56987
MET_163 -4.98974 0.36091 4.84214 -0.34268 0.07295 0.10856 2.35008 -2.48249 -0 -0 -2.13192 -0.04217 0 0 0 0 0 0.01062 -0.02961 0.04585 1.76732 0 0.08597 0 0.60916 -0.14256 0.24772 0.34011
ILE_164 -6.54056 0.79113 4.41796 -0.50282 0.40776 0.10419 2.41059 -2.52347 -0 -0 -2.04178 -0.1846 0 0 0 0 0 0.02384 0.05168 0.13264 0.73754 0 -0.43982 0 0.73287 0.03456 0.61595 -1.77235
TYR_165 -9.87538 1.28494 5.87641 -0.46017 0.01443 0.14311 3.1486 -3.37513 -0.01454 -0.12625 -2.73197 -0.32958 0 0 0 0 0 0.00647 -0.01708 0.56177 0 3.50749 -0.42744 0.00062 1.2797 0.05677 1.18005 -0.29719
THR_166 -4.91857 0.19536 5.33646 -0.20669 0.14658 0.07547 2.71623 -2.62698 -0.00012 -0.00419 -3.55361 -0.06626 0 0 0 0 0 0.00375 0.0072 0.00953 0.06624 0 0.00972 2.2663 -1.0874 0.12212 0.83879 -0.67009
VAL_167 -5.10873 0.36241 4.36531 -0.3155 0.24027 0.07276 2.67446 -2.50746 -0 -0 -1.95607 -0.1508 0 0 0 0 0 0.01146 -0.0611 0.00621 0.04167 0 -0.3127 0 1.9342 0.03049 0.27731 -0.3958
GLY_168 -5.78669 0.53701 5.11111 -5e-05 0 0 2.29885 -2.9619 -0.01232 -0.0744 -2.81641 -0.41538 0 0 0 0 0 0.00189 -0.03741 0 0 0 0.55955 0 0.83697 0.27725 0.26871 -2.21322
TYR_169 -10.9371 1.4533 5.47946 -0.65381 0.22482 0.32496 3.59781 -3.78294 -0 -0 -3.29394 -0.25239 0 0 0 -0.56659 0 0.00784 0.05626 0.00442 0 2.71653 0.15067 0.10272 1.2797 0.18895 0.41639 -3.48295
SER_170 -4.29556 0.27462 4.73797 -0.02716 0 0.06326 2.28213 -2.40849 -0 -0 -2.3022 -0.59189 0 0 0 0 0 0.02055 0.00373 0.0014 0.69078 0 0.33802 0.6 -0.77834 -0.00335 0.3437 -1.05083
VAL_171 -5.5346 0.351 3.70023 -0.30728 0.19267 0.06915 2.35438 -2.38762 -0 -0 -2.26036 -0.07801 0 0 0 0 0 0.01203 -0.05902 0.01257 0.04207 0 -0.32856 0 1.9342 0.09 0.16129 -2.03585
SER_172 -7.13164 0.52438 7.6255 -0.02335 0 0.02195 3.89188 -3.71222 -0 -0 -4.18631 -0.22396 0 0 -1.23417 0 0 0.01407 -0.01199 0.08377 0.49492 0 0.31959 1.1181 -0.77834 0.05022 0.46736 -2.69023
LEU_173 -7.54137 0.58535 5.18151 -0.66468 0.31541 0.27688 3.1036 -2.8912 -0 -0 -3.40789 -0.12917 0 0 0 0 0 0.0534 -0.01895 0.30982 1.50855 0 -0.22508 0 0.18072 0.01278 0.6854 -2.66492
ALA_174 -3.8888 0.17848 4.29112 -0.02093 0 0 2.25435 -2.33247 -0 -0 -2.03787 -0.34441 0 0 0 0 0 0.00893 -0.00375 0 0 0 -0.22151 0 1.8394 -0.23244 0.46735 -0.04256
SER_175 -5.75914 0.32938 5.28002 -0.02954 0 0.06795 3.09919 -2.77032 -0 -0 -2.61906 -0.55434 0 0 0 0 0 0.00622 0.02349 0.00021 0.73479 0 0.3305 0.61683 -0.77834 -0.05872 0.22093 -1.85996
LEU_176 -10.9614 1.2909 4.64467 -0.49981 0.19892 0.11687 3.17723 -3.4769 -0 -0 -2.36861 0.23825 0 0 0 0 0 0.00859 0.03682 0.35418 0.30552 0 -0.29113 0 0.18072 -0.05737 0.39207 -6.71048
THR_177 -6.17363 0.48561 6.2242 -0.19814 0.1199 0.07073 3.00826 -2.99366 -0 -0 -3.49617 -0.10724 0 0 0 0 0 0.00492 0.04499 0.00039 0.05565 0 0.00582 2.32473 -1.0874 -0.07223 0.48824 -1.29501
VAL_178 -7.06858 0.89358 4.39131 -0.3171 0.2795 0.07218 2.63973 -2.7291 -0.00413 -0.03162 -1.94281 -0.10733 0 0 0 0 0 0.05872 -0.04335 0.00536 0.0458 0 -0.33696 0 1.9342 0.08424 0.39002 -1.78635
ALA_179 -6.70385 0.46091 3.4801 -0.02187 0 0 2.72659 -2.69015 -0 -0 -2.3762 -0.36347 0 0 0 0 0 0.02527 0.12596 0 0 0 -0.3444 0 1.8394 -0.26464 0.37817 -3.72816
VAL_180 -7.33571 0.589 3.91491 -0.31643 0.23142 0.07346 2.85676 -2.73199 -0 -0 -2.74381 -0.24366 0 0 0 0 0 0.02397 -0.06938 0.00131 0.10382 0 -0.32747 0 1.9342 -0.29786 0.40062 -3.93685
LEU_181 -6.24833 0.34721 4.60449 -0.48008 0.19309 0.11294 2.71791 -2.68446 -0 -0 -2.28121 0.23364 0 0 0 0 0 0.01586 -0.02293 0.03292 0.32886 0 -0.26791 0 0.18072 -0.21823 0.37595 -3.05956
ILE_182 -9.1378 1.22147 3.34678 -0.67071 0.58426 0.14651 2.6531 -2.68383 -0 -0 -2.05913 0.26071 0 0 0 0 0 0.10599 -0.06379 0.07782 0.60562 0 -0.49262 0 0.73287 -0.13507 0.50522 -5.00259
LEU_183 -7.96159 0.54022 3.40305 -0.46845 0.17962 0.10997 2.08916 -2.36607 -0.00413 -0.03162 -0.82667 0.19139 0 0 0 0 0 0.04294 0.04721 0.08855 0.3143 0 -0.28926 0 0.18072 -0.13914 0.60437 -4.29543
ALA_184 -3.74135 0.1485 3.52753 -0.02148 0 0 1.81009 -2.04326 -0 -0 -1.41801 -0.3373 0 0 -0.8014 0 0 0.09124 0.01302 0 0 0 -0.18967 0 1.8394 -0.37156 0.44785 -1.04641
TYR_185 -6.94727 0.45775 3.24551 -0.94916 0.05421 0.37046 2.29629 -2.17714 -0 -0 -1.75887 -0.26828 0 0 0 0 0 0.26044 -0.0246 0.0322 0 1.84974 -0.37153 0.07526 1.2797 -0.19043 0.45699 -2.30872
PHE_186 -9.56359 2.16449 3.59497 -0.87966 0.24897 0.39463 2.18819 -2.74543 -0 -0 0.4778 0.35985 0 0 0 0 0 0.34016 0.05171 0.00072 0 2.22376 -0.19804 0 1.0402 -0.19316 2.17856 1.68414
ARG_187 -2.757 0.22585 2.94315 -0.61456 0.09962 0.39247 0.8915 -1.42254 -0 -0 -0.243 0.10928 0 0 0 0 0 0.10788 -0.04152 0.00642 1.90375 0 -0.13497 0 -1.2888 -0.22221 2.01668 1.97202
ARG_188 -4.1091 0.31096 4.34656 -0.5988 0.22125 0.40638 1.10326 -1.65886 -0 -0 -0.8282 0.10256 0 0 0 -0.80681 0 0.05137 0.11733 0.18932 2.6741 0 -0.19731 0 -1.2888 -0.22072 0.34789 0.16238
LEU_189 -7.53031 1.11557 2.66339 -0.53198 0.16526 0.15565 2.15311 -2.10062 -0.0164 -0.09496 -1.94603 0.17731 0 0 0 0 0 0.08739 -0.07974 0.17023 0.07531 0 -0.09425 0 0.18072 -0.44827 0.71532 -5.1833
HIS_190 -5.30899 0.28089 4.55694 -0.41004 0.0489 0.41626 2.12278 -2.40138 -0 -0 -1.71685 -0.48136 0 0 -0.8014 0 0 0.04164 -0.01901 0.01667 0 2.93401 -0.19456 0 -0.45461 0.03399 0.95566 -0.38045
CYS_191 -5.94911 0.39447 5.49466 -0.05679 0 0.01592 2.6918 -2.60087 -0.03698 -0.19623 -2.57934 -0.71094 0 0 0 0 0 0.04434 0.03529 0.03403 0.22841 0 -0.14009 0 3.6196 0.4141 0.73136 1.43362
THR_192 -5.27356 0.36373 2.76808 -0.19001 0.09702 0.06953 1.89564 -1.90229 -0.0001 -0.00261 -0.82931 -0.64129 0 0 0 0 0 0.0451 -0.01378 0.07534 0.07039 0 0.06866 2.27119 -1.0874 0.37715 0.34426 -1.49425
ARG_193 -6.68921 0.28158 6.42731 -0.74247 0.14407 0.51484 2.1007 -2.91492 -0.01264 -0.08905 -1.69609 0.46655 0 0 0 -0.80916 0 0.03176 -0.06514 0.02586 2.22014 0 -0.18425 0 -1.2888 -0.03376 0.34135 -1.97132
ASN_194 -7.96016 0.59414 7.47709 -0.18227 0.02151 0.27107 3.83337 -3.68713 -0.03147 -0.20185 -2.19237 -0.33296 0 0 0 0 0 0.02869 0.34308 0.00458 0 1.70163 0.09539 0 -0.93687 -0.18011 0.53821 -0.79644
TYR_195 -7.65911 0.4813 5.35804 -0.55252 0.05715 0.24302 2.69534 -3.22016 -0 -0 -2.20182 -0.31241 0 0 0 0 0 0.01019 0.09774 0.01104 0 2.81051 0.03031 0.00316 1.2797 -0.00247 0.53738 -0.33361
ILE_196 -9.09426 0.84823 3.95602 -0.4963 0.2687 0.10053 3.01299 -3.06423 -0.00419 -0.03638 -2.25891 -0.00582 0 0 0 0 0 0.01379 -0.06164 0.00835 0.53196 0 -0.4536 0 0.73287 -0.08579 0.71259 -5.37509
HIS_197 -8.83418 0.63984 7.33982 -0.46484 0.16418 0.45282 3.61144 -3.90899 -0 -0 -2.40204 -0.53701 0 0 0 -0.77661 0 0.01711 0.1419 0.05279 0 2.81664 0.10514 0 -0.45461 -0.09987 0.72665 -1.40981
MET_198 -8.96331 0.51767 5.67673 -0.31695 0.03804 0.10391 2.94628 -3.15581 -0 -0 -2.70226 -0.12757 0 0 0 0 0 0.00682 0.07706 0.22698 1.75596 0 -0.00618 0 0.60916 -0.16569 0.50043 -2.97872
HIS_199 -7.85404 0.46123 6.22362 -0.34551 0.00881 0.39804 2.97523 -3.3822 -0.00194 -0.01023 -2.53154 -0.43839 0 0 0 0 0 0.0263 -0.03264 0.00316 0 2.5499 0.08373 0 -0.45461 -0.17247 0.49776 -1.9958
LEU_200 -9.31227 1.92151 4.78364 -0.49582 0.18489 0.10036 2.82581 -3.27574 -0.01252 -0.16007 -2.46494 0.26103 0 0 0 0 0 0.00954 -0.03669 0.26537 0.4861 0 -0.2462 0 0.18072 -0.22215 0.88338 -4.32404
PHE_201 -11.4017 1.22713 3.77128 -0.50447 0.13806 0.22203 3.13225 -3.38347 -0 -0 -2.23084 -0.21008 0 0 0 0 0 0.02444 0.01339 0.09144 0 3.12168 -0.04655 0 1.0402 -0.1913 0.95956 -4.22693
LEU_202 -6.46746 0.52566 4.96719 -0.46949 0.1919 0.11034 2.655 -2.83398 -0 -0 -2.69096 0.20785 0 0 0 0 0 0.01395 0.09969 0.1338 0.3732 0 -0.26884 0 0.18072 -0.23642 0.56105 -2.9468
SER_203 -5.70231 0.23819 6.12367 -0.02301 0 0.02186 2.98121 -2.92471 -0 -0 -2.42592 -0.3232 0 0 0 0 0 0.00879 0.07083 0.00747 0.48583 0 0.30387 0.62698 -0.77834 -0.15643 0.39175 -1.07347
PHE_204 -9.06612 0.65314 4.01659 -0.44504 0.00807 0.14106 3.07178 -3.01081 -0 -0 -2.20793 -0.12681 0 0 0 0 0 0.01621 0.01827 0.19742 0 2.93323 -0.13759 0 1.0402 -0.09783 0.72197 -2.27419
MET_205 -10.407 1.03435 5.85213 -0.35807 0.06308 0.12614 3.25539 -3.32672 -0 -0 -2.4252 -0.08264 0 0 0 0 0 0.02143 0.02474 0.2967 1.76091 0 0.04535 0 0.60916 -0.09615 0.8197 -2.78664
LEU_206 -6.3299 0.5009 4.85514 -0.4786 0.21109 0.11258 2.58546 -2.69462 -0 -0 -2.57396 0.19048 0 0 0 0 0 0.00766 0.18473 0.29483 0.32983 0 -0.2769 0 0.18072 -0.17371 0.42677 -2.64751
ARG_207 -9.79778 0.83363 8.6876 -0.72119 0.12835 0.45087 4.13173 -4.18887 -0.00753 -0.10211 -2.7746 0.29911 0 0 0 -0.56659 0 0.02356 -0.00692 0.04727 2.68799 0 -0.00239 0 -1.2888 -0.19494 0.40975 -1.95185
ALA_208 -6.35695 0.32884 3.72464 -0.0216 0 0 2.9205 -2.7861 -0 -0 -2.13501 -0.35796 0 0 0 0 0 0.02655 0.03658 0 0 0 -0.319 0 1.8394 -0.27355 0.33516 -3.03851
VAL_209 -5.98808 0.72237 4.81673 -0.31892 0.25855 0.07371 3.00923 -2.84823 -0 -0 -2.56792 -0.18851 0 0 0 0 0 0.02532 -0.06464 0.00077 0.07427 0 -0.3437 0 1.9342 -0.27882 0.31877 -1.36491
SER_210 -6.28377 0.26247 6.47166 -0.03876 0.00022 0.05022 3.30742 -3.04845 -0.01797 -0.19128 -3.12459 -0.67654 0 0 0 0 0 0.02387 0.15661 0.29236 0.25707 0 0.06208 2.20165 -0.77834 -0.32252 0.39258 -1.00402
ILE_211 -9.18383 1.14527 6.02199 -0.52029 0.37884 0.10291 3.17519 -3.4177 -0 -0 -1.36497 0.01004 0 0 0 0 0 0.01556 -0.01988 0.02515 0.6205 0 -0.50009 0 0.73287 -0.2616 0.50037 -2.53969
PHE_212 -7.28996 0.62121 3.78547 -0.55644 0.20933 0.26388 2.2635 -2.72612 -0 -0 -1.13137 -0.23833 0 0 0 0 0 0.00433 0.01649 0.13791 0 3.10526 -0.0533 0 1.0402 -0.05561 0.53079 -0.07277
VAL_213 -5.66479 0.57429 4.37865 -0.30667 0.20789 0.06906 3.23766 -2.80209 -0.01904 -0.11465 -3.43289 -0.06649 0 0 0 0 0 0.0051 -0.02123 0.00049 0.04192 0 -0.40522 0 1.9342 -0.02634 0.59266 -1.8175
LYS_214 -8.41071 1.02775 7.76354 -0.44571 0.09888 0.24256 4.27669 -3.55829 -0 -0 -5.0769 0.50901 0 0 0 -0.76834 0 0.02831 -0.08159 0.34825 2.48925 0 -0.06627 0 -1.5107 -0.25594 1.08247 -2.30772
ASP_215 -4.4173 0.4349 6.35198 -0.11754 0.02164 0.3655 2.3436 -2.75353 -0.00012 -0.00419 -4.16264 -0.28735 0 0 0 -0.76834 0 0.05133 0.12745 0.00225 0 2.26965 -0.26086 0 -2.3716 -0.60768 0.9228 -2.86005
ALA_216 -5.51131 0.71347 4.88316 -0.01765 0 0 2.82088 -3.05133 -0.01372 -0.07202 -2.38168 -0.27886 0 0 0 0 0 0.03154 -0.01748 0 0 0 0.60892 0 1.8394 0.35052 0.48627 0.39012
VAL_217 -7.69951 1.15464 3.09873 -0.28944 0.19356 0.04958 2.51332 -2.60995 -0.00391 -0.01408 -1.33113 0.32481 0 0 0 0 0 0.05466 -0.02732 0.03386 0.5856 0 0.17626 0 1.9342 0.56621 0.67854 -0.61136
LEU_218 -6.25977 0.79794 3.33371 -0.49479 0.13902 0.13756 2.68093 -2.19103 -0.01904 -0.11465 -2.58511 0.09418 0 0 0 0 0 0.55993 0.20034 0.24171 0.13069 0 -0.10209 0 0.18072 -0.33689 0.82821 -2.77844
TYR_219 -6.31645 0.7672 5.02751 -0.88921 0.52027 0.45727 2.43323 -2.8164 -0.00341 -0.02481 -2.61724 -0.17777 0 0 0 0 0 0.36766 0.12192 0.03119 0 3.75176 0.2153 0.00011 1.2797 0.0837 0.96731 3.17887
SER_220 -1.97766 0.21499 2.24179 -0.03006 0.0002 0.05025 1.05687 -1.13441 -0 -0 -0.80451 -0.87403 0 0 0 0 0 1.53854 -0.07536 0.00066 0.65838 0 0.12957 0.60066 -0.77834 0.11313 0.86318 1.79385
GLY_221 -0.91613 0.02119 1.16193 -9e-05 0 0 0.30559 -0.60616 -0.03417 -0.23956 0.20621 -0.3558 0 0 0 0 0 0.87263 -0.14476 0 0 0 -1.53106 0 0.83697 -0.20746 0.36327 -0.2674
ALA_222 -3.85231 0.37771 1.79207 -0.02096 0 0 1.45508 -1.46744 -0.02798 -0.13552 -1.29625 -0.1672 0 0 0 0 0 0.10503 -0.00176 0 0 0 0.02391 0 1.8394 -0.05374 0.16915 -1.2608
THR_223 -4.79602 0.66846 4.67137 -0.14377 0.03384 0.04929 2.74561 -2.28155 -0.02692 -0.22455 -2.7989 -0.15877 0 0 -0.8229 0 0 0.02568 -0.01981 0.01372 0.30999 0 0.01594 2.32106 -1.0874 0.01668 0.45129 -1.03766
LEU_224 -7.91207 0.66566 3.34658 -0.61968 0.23433 0.16775 1.59704 -2.52047 -0.00271 -0.01069 -1.4963 0.01186 0 0 -0.39715 0 0 0.0129 -0.12456 0.05665 2.3336 0 -0.0837 0 0.18072 0.00788 0.63503 -3.91734
ASP_225 -2.95746 0.45553 2.94737 -0.12014 0.01213 0.37289 0.60343 -1.47578 -0 -0 -0.04312 -0.21571 0 0 0 0 0 0.00718 0.02951 0.02143 0 2.08109 -0.22233 0 -2.3716 -0.32363 0.4104 -0.78881
GLU_226 -4.3897 0.37938 4.92767 -0.18611 0.02493 0.26211 2.42739 -2.0576 -0 -0 -2.28186 -0.5016 0 0 -0.8229 0 0 0.01093 0.537 0.039 0 3.78707 -0.12952 0 -2.7348 -0.18339 0.35714 -0.53487
ALA_227 -3.31771 0.65908 2.59794 -0.029 0.03202 0 0.96733 -1.59833 -0 -0 0.06369 -0.55273 0 0 0 0 0 0.0066 0.12464 0 0 0 0.23974 0 1.8394 0.9436 2.05759 4.03385
GLU_228 -5.14893 0.72556 3.56812 -0.35422 0.25079 0.76427 0.65833 -1.9177 -0 -0 0.2956 -1.21358 0 0 0 0 0 0.0108 -0.08788 0.42895 0 3.71825 0.71484 0 -2.7348 6.4158 2.40283 8.49703
ARG_229 -9.12738 0.90768 8.91336 -0.63238 0.15572 0.24935 3.07505 -4.19153 -0.04703 -0.27382 -2.9087 0.86895 0 0 -1.12058 0 0 0.01776 0.02112 0.03939 3.12893 0 0.07151 0 -1.2888 5.35016 0.87274 4.08149
LEU_230 -7.85746 1.18997 3.05978 -0.45857 0.12834 0.09729 1.68912 -2.18529 -0.01422 -0.06129 -1.17302 0.30731 0 0 0 0 0 0.01301 0.12402 0.26874 0.92256 0 0.22335 0 0.18072 0.12876 0.64501 -2.77186
THR_231 -7.07473 0.90509 6.58615 -0.205 0.10955 0.07299 4.43271 -3.3537 -0.00828 -0.05312 -4.62123 -0.80633 0 0 -1.50511 0 0 0.00931 0.06444 0.03516 0.90488 0 -0.55105 2.3049 -1.0874 0.47128 0.77135 -2.59815
GLU_232 -5.78344 0.29689 6.13865 -0.34704 0.0798 0.41213 2.56876 -2.52733 -0 -0 -3.87359 -0.58943 0 0 -0.06581 -1.19099 0 0.02273 -0.01364 0.02363 0 3.05856 -0.09211 0 -2.7348 0.04511 0.6032 -3.96873
GLU_233 -3.96317 0.23819 4.59107 -0.46188 0.23791 1.4488 1.84731 -2.21456 -0.03132 -0.16927 -0.86336 -2.91671 0 0 0 0 0 0.00462 -0.01977 0.0026 0 3.96099 -0.22246 0 -2.7348 -0.32278 0.24835 -1.34021
GLU_234 -5.60093 0.27312 5.41627 -0.20595 0.02622 0.28376 2.50816 -2.68435 -0.04619 -0.27197 -2.04741 -0.49462 0 0 -1.04215 0 0 0.00394 -0.02337 0.01852 0 3.65128 -0.33401 0 -2.7348 -0.53098 0.15575 -3.6797
LEU_235 -10.0728 1.41099 4.81166 -0.49746 0.30256 0.11584 3.01128 -3.45787 -0 -0 -1.53263 0.21925 0 0 0 0 0 0.00667 0.20335 0.13075 0.40968 0 -0.23078 0 0.18072 -0.30649 0.4458 -4.84943
ARG_236 -5.04118 0.35643 5.91011 -0.6018 0.07508 0.33546 2.54307 -2.41967 -0.00653 -0.04299 -2.28935 0.17581 0 0 0 -1.19099 0 0.00194 0.06863 0.15114 2.49711 0 -0.18446 0 -1.2888 -0.25711 0.72443 -0.48367
ALA_237 -2.62032 0.24723 2.61817 -0.02538 0.00045 0 1.19821 -1.56579 -0 -0 -1.37515 -0.40735 0 0 0 0 0 0.03219 -0.10962 0 0 0 -0.16706 0 1.8394 -0.57507 0.54795 -0.36216
ILE_238 -7.14001 0.84438 3.14678 -0.49884 0.3323 0.1261 2.6107 -2.71308 -0.02262 -0.15441 -1.06567 -0.13732 0 0 0 0 0 0.01792 0.11642 0.10492 0.31286 0 -0.20024 0 0.73287 -0.29535 0.63818 -3.24411
ALA_239 -1.82585 0.09912 1.94556 -0.02336 0 0 0.83013 -1.08517 -0 -0 0.46525 -0.35999 0 0 0 0 0 0.07963 -0.0674 0 0 0 -0.38698 0 1.8394 -0.30765 0.62449 1.82721
GLN_240 -2.95478 0.21001 1.71292 -0.75339 0.3016 1.10573 0.42972 -1.15934 -2e-05 -0.00074 -0.35519 -2.30616 0 0 0 0 0 0.02165 0.11182 0.00262 0 3.61099 -0.20035 0 -0.18838 -0.6133 0.3779 -0.64671
ALA_241 -3.45878 1.07357 1.55107 -0.0214 0 0 1.39322 -1.35193 -0.02262 -0.15441 -0.56592 -0.15631 0 0 0 0 0 0.00784 0.53373 0 0 0 -0.06172 0 1.8394 -0.51304 1.21315 1.30583
PRO_242 -3.68842 1.41246 1.06056 -0.09434 0 0.07348 0.49315 -0.7496 -0 -0 0.42041 0.40345 0 0 0 0 0 0.0072 0.00405 0.09306 0.39008 0 -1.09067 0 -2.4119 0.14989 1.97206 -1.55506
PRO_243 -3.73981 0.80838 2.48865 -0.1321 0.00151 0.09451 1.8728 -1.22228 -0.00364 -0.04249 -2.00203 0.18928 0 0 0 0 0 0.00713 0.06399 0.00314 0.1518 0 -1.17115 0 -2.4119 0.15334 1.79781 -3.09307
PRO_244 -5.99322 1.24189 3.93952 -0.0593 0.0002 0.04005 2.27969 -1.80816 -0 -0 -1.00949 0.55192 0 0 0 0 0 0.01323 -0.01954 0.08522 0.01027 0 -0.39924 0 -2.4119 5.79158 2.7266 4.9793
PRO_245 -3.77299 0.65932 1.48199 -0.09194 0.00087 0.05723 0.69817 -0.91827 -0 -0 0.13746 0.71002 0 0 0 0 0 0.05373 -0.00836 0.00688 0.42431 0 -0.0024 0 -2.4119 5.83253 2.2347 5.09136
ALA_246 -4.5461 0.59519 3.09999 -0.01937 0 0 3.14113 -2.15476 -0.01371 -0.08319 -3.05039 -0.34621 0 0 0 0 0 0.02989 -0.03468 0 0 0 0.18006 0 1.8394 0.00038 0.74217 -0.6202
THR_247 -9.38589 2.35624 5.30968 -0.14341 0.21199 0.05962 3.19829 -3.63976 -0.01371 -0.08319 -1.72226 -0.79272 0 0 0 0 0 1.09319 0.77015 0.19835 0.08548 0 0.00267 2.62232 -1.0874 0.00541 1.31276 0.35781
ALA_248 -4.70072 0.45349 3.14055 -0.02261 0 0 2.65774 -2.26328 -0.00364 -0.04249 -2.31632 -0.45058 0 0 -1.12058 0 0 0.03444 0.12619 0 0 0 -0.38986 0 1.8394 -0.49768 1.15578 -2.40018
ALA_249 -2.50813 0.43324 2.80669 -0.02045 0 0 1.56828 -1.60162 -0.00696 -0.0298 -0.18984 -0.29044 0 0 0 0 0 0.0761 -0.05316 0 0 0 0.53235 0 1.8394 0.1748 0.41732 3.14777
ALA_250 -3.56185 0.49968 2.27419 -0.02719 0.00597 0 1.77453 -1.65177 -0.02549 -0.15836 -1.23791 -0.41023 0 0 0 0 0 0.99397 -0.06757 0 0 0 0.00651 0 1.8394 0.19235 0.57846 1.02471
GLY_251 -4.03546 0.51168 3.42585 -9e-05 0 0 2.90016 -2.12223 -0 -0 -2.64688 -0.4099 0 0 0 0 0 1.31108 0.10465 0 0 0 0.06637 0 0.83697 0.55949 0.76373 1.26543
TYR_252 -5.88101 0.79834 4.53109 -1.03855 0.24264 0.44448 2.39323 -2.54412 -2e-05 -0.00074 -2.02695 -0.47749 0 0 0 0 0 0.96549 -0.03525 0.00054 0 2.28753 0.20827 0.0007 1.2797 0.76177 0.49984 2.40949
ALA_253 -4.52977 0.7489 2.75958 -0.02268 0 0 1.72103 -2.06138 -0.02549 -0.15836 -0.63099 -0.39285 0 0 0 0 0 0.11596 -0.05864 0 0 0 -0.24905 0 1.8394 -0.39137 0.36016 -0.97554
GLY_254 -3.9728 0.21575 3.55547 -5e-05 0 0 2.25409 -2.11823 -0 -0 -2.09538 -0.42793 0 0 0 0 0 0.01478 0.03868 0 0 0 0.64012 0 0.83697 0.02349 0.34447 -0.69058
CYS_255 -7.03837 0.55644 4.46988 -0.04189 0 0.01465 2.40163 -2.6097 -0 -0 -1.73503 -0.427 0 0 0 0 0 0.06691 0.03231 0.03022 0.30533 0 0.27522 0 3.6196 0.51239 0.35379 0.7864
ARG_256 -11.1435 0.36724 9.51969 -0.40902 0.0433 0.19342 4.65131 -4.55968 -0 -0 -5.56065 0.36688 0 0 -0.95741 -0.44073 0 0.02996 0.13373 0.22523 2.06361 0 -0.13278 0 -1.2888 -0.03548 0.59208 -6.34159
VAL_257 -5.59129 0.52633 4.81386 -0.31549 0.23444 0.07176 2.90289 -2.72003 -0 -0 -2.20753 -0.13319 0 0 0 0 0 0.01008 -0.03306 0.02303 0.05162 0 -0.332 0 1.9342 -0.27817 0.52684 -0.51572
ALA_258 -4.98007 0.35104 3.7189 -0.02233 0 0 2.48901 -2.42756 -0 -0 -2.47488 -0.36122 0 0 0 0 0 0.00329 0.06357 0 0 0 -0.30903 0 1.8394 -0.29259 0.25757 -2.14491
VAL_259 -7.44497 0.46619 4.59809 -0.31038 0.22027 0.07197 2.9492 -3.01751 -0 -0 -2.50324 -0.17368 0 0 0 0 0 0.003 -0.06147 0.0145 0.06669 0 -0.31221 0 1.9342 -0.31433 0.25712 -3.55658
THR_260 -6.6666 0.34991 5.33841 -0.20071 0.10921 0.07047 3.06714 -2.90622 -0 -0 -3.22222 0.00238 0 0 0 0 0 0.00283 0.01639 0.01558 0.0611 0 0.0011 2.28718 -1.0874 0.01581 0.27363 -2.47201
PHE_261 -6.27581 0.42997 4.73067 -0.53244 0.27114 0.23056 2.75916 -2.76226 -0.00488 -0.07691 -2.02687 -0.18005 0 0 0 0 0 0.00556 0.13403 0.02259 0 3.36908 -0.12998 0 1.0402 -0.01712 0.3655 1.35214
PHE_262 -9.07055 0.64469 5.52795 -1.07718 0.1056 0.40769 2.91782 -3.09151 -0.01309 -0.11437 -2.92182 -0.05755 0 0 0 0 0 0.01045 -0.0102 0.46445 0 1.8675 -0.47401 0 1.0402 -0.05262 0.39336 -3.50319
LEU_263 -8.01069 0.67971 3.72079 -0.50361 0.26497 0.12041 2.63092 -2.81097 -0 -0 -2.54181 0.23555 0 0 0 0 0 0.02105 0.23244 0.05599 0.31974 0 -0.27464 0 0.18072 -0.14086 0.35005 -5.47024
TYR_264 -9.24243 0.76509 5.86766 -1.01612 0.07257 0.38565 3.78247 -3.56708 -0 -0 -3.93434 -0.30012 0 0 0 0 0 0.00315 0.01122 0.05718 0 1.78757 -0.37373 0.01051 1.2797 -0.11973 0.36706 -4.16373
PHE_265 -9.14181 0.75019 5.19537 -0.62659 0.15094 0.31987 2.54738 -3.12661 -0 -0 -2.32954 -0.03177 0 0 0 0 0 0.00426 0.18559 0.0602 0 2.56663 0.09581 0 1.0402 -0.05018 0.36748 -2.02258
LEU_266 -8.29752 0.88117 4.81145 -0.64681 0.16752 0.19288 3.27589 -3.04229 -0.01568 -0.13425 -2.17886 0.15353 0 0 0 0 0 0.02246 0.0121 0.08535 0.72195 0 -0.15243 0 0.18072 0.08248 0.47011 -3.41023
ALA_267 -6.1248 0.40854 4.06734 -0.02194 0 0 2.60165 -2.77042 -0 -0 -2.36311 -0.36036 0 0 0 0 0 0.0039 -0.04725 0 0 0 -0.24847 0 1.8394 -0.05793 0.37243 -2.70102
THR_268 -7.90271 0.64512 7.28864 -0.19441 0.07859 0.06637 3.75084 -3.57292 -0.01611 -0.15969 -3.41828 -0.06233 0 0 0 0 0 0.00794 0.08303 0 0.05616 0 -0.01521 2.36028 -1.0874 -0.15517 0.23677 -2.01049
ASN_269 -7.203 0.31317 6.47283 -0.30234 0.00306 0.57196 3.06334 -3.26349 -0.0282 -0.29431 -2.29557 -0.1509 0 0 0 0 0 0.01544 -0.00588 1e-05 0 2.46182 0.60463 0 -0.93687 0.35114 0.27154 -0.35162
TYR_270 -8.15107 0.77519 4.25315 -0.56946 0.05186 0.2553 2.70539 -2.8748 -0.03254 -0.29154 -2.13964 -0.28171 0 0 0 0 0 0.01036 0.01946 0.00963 0 2.74223 0.06726 0.02113 1.2797 0.14469 0.40722 -1.5982
TYR_271 -9.47773 0.96985 5.23476 -0.59166 0.06342 0.26425 3.61007 -3.17978 -0 -0 -2.71216 -0.28435 0 0 0 0 0 0.00929 0.1215 0.06608 0 2.46209 0.18504 0.04109 1.2797 -0.24255 0.50856 -1.67253
TRP_272 -12.919 1.58159 5.82313 -1.0316 0.04593 0.34956 3.52754 -4.12773 -0 -0 -2.59839 -0.51247 0 0 0 0 0 0.02722 0.48201 0.78615 0 1.63212 0.09323 0 1.6906 -0.27388 0.73237 -4.69168
ILE_273 -7.72471 0.40529 5.0819 -0.48424 0.23396 0.09562 2.57769 -3.24258 -0 -0 -1.67841 -0.03439 0 0 0 0 0 0.0237 0.21323 0.03441 0.6139 0 -0.39677 0 0.73287 -0.17551 0.95682 -2.7672
LEU_274 -9.08404 1.25976 5.03149 -0.66558 0.1141 0.25027 3.56337 -3.36133 -0 -0 -2.4699 0.0712 0 0 0 0 0 0.08928 0.06059 0.06267 0.96741 0 -0.22937 0 0.18072 -0.12639 0.8195 -3.46625
VAL_275 -8.2922 0.86422 4.24609 -0.32154 0.34032 0.07566 3.37357 -3.11243 -0 -0 -2.43134 -0.19343 0 0 0 0 0 0.05879 -0.02875 0.10297 0.08874 0 -0.20468 0 1.9342 -0.13057 0.79454 -2.83584
GLU_276 -7.61514 0.4392 7.33143 -0.58559 0.14711 1.05312 3.39407 -3.5008 -0.0076 -0.11783 -3.82865 -0.74307 0 0 0 -0.77661 0 0.01583 0.06767 0.00337 0 3.85262 -0.20251 0 -2.7348 -0.29218 0.66876 -3.4316
GLY_277 -4.72901 0.30824 4.45004 -4e-05 0 0 2.25257 -2.44114 -0 -0 -2.34807 -0.40806 0 0 0 0 0 0.03654 -0.08005 0 0 0 0.29497 0 0.83697 0.24989 0.28958 -1.28758
LEU_278 -7.25216 0.54603 4.32463 -0.4853 0.17777 0.11462 2.57538 -2.72365 -0 -0 -2.97049 0.22628 0 0 0 0 0 0.01434 0.10299 0.05919 0.3339 0 -0.27694 0 0.18072 0.34909 0.18508 -4.51851
TYR_279 -9.52115 0.60507 5.01165 -0.91158 0.03821 0.30848 3.21052 -3.30273 -0 -0 -2.99357 -0.30666 0 0 0 0 0 0.015 0.01118 0.15998 0 1.82987 -0.37808 5e-05 1.2797 -0.08054 0.21411 -4.81049
LEU_280 -7.41213 0.37767 4.87487 -0.49444 0.25549 0.11593 2.68855 -2.90486 -0 -0 -2.32384 0.22558 0 0 0 0 0 0.00634 0.01983 0.02447 0.33168 0 -0.28152 0 0.18072 -0.07951 0.21335 -4.18183
HIS_281 -8.05335 0.57022 6.63154 -0.68081 0.01713 0.69562 3.11324 -3.42434 -0.0118 -0.12968 -3.30763 -0.34629 0 0 0 0 0 0.02725 -0.00364 0.01733 0 1.66848 -0.22791 0 -0.45461 -0.07871 0.2219 -3.75604
SER_282 -5.40975 0.23778 6.08199 -0.02636 0 0.06158 3.25078 -3.00351 -0.02245 -0.09069 -3.84248 -0.62295 0 0 0 0 0 0.02122 0.03388 0.00026 0.70575 0 0.33638 0.60047 -0.77834 0.18163 0.17417 -2.11064
LEU_283 -4.85681 0.21216 3.54281 -0.62209 0.25724 0.2143 1.77541 -1.99882 -0.0031 -0.0528 -1.16885 -0.10559 0 0 0 0 0 0.02132 -0.02496 0.08448 1.22265 0 -0.18533 0 0.18072 0.1061 0.4879 -0.91325
ILE_284 -6.09493 0.45585 2.24374 -0.5049 0.47386 0.10431 1.45664 -1.88214 -0 -0 -0.96996 -0.10829 0 0 0 0 0 0.03592 0.27809 0.1836 0.79323 0 -0.45592 0 0.73287 0.00848 0.69736 -2.55219
PHE_285 -7.46504 1.22121 2.09638 -0.7325 0.07944 0.45701 1.3603 -1.96652 -0 -0 -1.6361 0.2775 0 0 0 0 0 0.01437 0.03405 0.19316 0 2.0399 -0.17205 0 1.0402 0.08807 1.4376 -1.63302
MET_286 -3.89553 0.24101 3.10143 -0.31954 0.10539 0.03736 1.1176 -1.52384 -0.00021 -0.00058 -0.5041 -0.25402 0 0 0 0 0 0.00677 0.00568 0.02392 0.9795 0 0.41335 0 0.60916 1.17613 1.44212 2.7616
ALA_287 -4.04069 0.72187 2.48803 -0.01806 0 0 1.9563 -1.84784 -0 -0 -0.42109 -0.2818 0 0 0 0 0 0.00926 0.01579 0 0 0 0.48667 0 1.8394 1.98563 0.42956 3.32304
PHE_288 -4.33276 0.48991 2.28221 -0.64682 0.03779 0.41755 0.56692 -1.73172 -0.02245 -0.09069 -1.11198 -0.13344 0 0 0 0 0 0.01544 0.10371 0.1553 0 1.79082 -0.04945 0 1.0402 1.325 0.36002 0.46555
PHE_289 -4.12373 0.7521 3.79012 -1.0252 0.09207 0.61639 1.56711 -2.00925 -0 -0 -0.28669 -0.16313 0 0 0 0 0 0.02134 0.00745 0.01772 0 1.5036 -0.38713 0 1.0402 0.36799 0.3129 2.09386
SER_290 -4.04387 0.40583 4.06665 -0.02995 0.0364 0.03072 1.67816 -1.80659 -0.03074 -0.15384 -0.73434 -0.10074 0 0 0 0 0 0.03009 -0.02761 0.02161 0.06437 0 0.10978 0.60333 -0.77834 0.05644 0.22217 -0.38049
GLU_291 -4.53349 0.37969 5.18826 -0.44665 0.21257 1.40353 1.29977 -2.41491 -0.03169 -0.21392 -1.13084 -3.09954 0 0 0 0 0 0.0233 -0.05172 0.01729 0 3.84679 -0.34224 0 -2.7348 -0.23286 0.22743 -2.63402
LYS_292 -3.38065 0.33946 3.27143 -0.41174 0.07053 0.20994 0.98028 -1.45808 -0.04803 -0.30222 -0.26935 0.14129 0 0 0 0 0 0.0332 0.00181 0.00823 1.5107 0 -0.02458 0 -1.5107 -0.67904 0.28136 -1.23617
LYS_293 -3.69575 0.33393 3.5151 -0.31567 0.03712 0.17056 1.53382 -1.50463 -0.03074 -0.15384 -0.62521 -0.18903 0 0 0 0 0 0.00353 -0.01208 0.09655 1.72868 0 -0.03805 0 -1.5107 -0.55131 0.28004 -0.92767
TYR_294 -5.5138 0.42674 3.93461 -0.61532 0.05104 0.33746 2.26421 -2.37493 -0 -0 -2.12168 -0.22189 0 0 0 0 0 0.01833 -0.01616 0.00026 0 2.18104 -0.22099 0.00299 1.2797 -0.39183 0.26287 -0.71736
LEU_295 -5.7106 0.25054 3.54198 -0.65247 0.11398 0.24219 2.4746 -2.20986 -0 -0 -2.07614 0.05803 0 0 0 0 0 0.02023 -0.02297 0.00011 0.95188 0 -0.25361 0 0.18072 -0.28476 0.37724 -2.9989
TRP_296 -4.45463 0.4655 3.42723 -1.2185 0.06707 0.42379 1.64057 -2.05728 -0.01934 -0.1385 -1.07036 -0.33004 0 0 0 0 0 0.00767 -0.01546 0.00724 0 1.66393 -0.28257 0 1.6906 -0.1129 0.26773 -0.03826
GLY_297 -3.87792 0.33291 4.05377 -5e-05 0 0 1.62243 -2.16729 -0 -0 -1.20817 -0.41262 0 0 0 0 0 0.02324 -0.08531 0 0 0 0.26261 0 0.83697 0.53107 0.09401 0.00563
PHE_298 -8.45417 0.70829 3.83133 -0.55433 0.10877 0.23397 2.32229 -2.83167 -0 -0 -2.23358 -0.08599 0 0 0 0 0 0.01436 -0.03962 0.02917 0 3.09622 -0.07771 0 1.0402 0.43204 0.13986 -2.32058
THR_299 -6.48049 0.45665 5.3087 -0.19894 0.10847 0.06958 2.93437 -2.9501 -0.00971 -0.05608 -3.26268 -0.00194 0 0 0 0 0 0.04269 0.01147 0.06704 0.07135 0 -0.02394 2.26128 -1.0874 -0.03569 0.24053 -2.53485
VAL_300 -5.36111 0.47492 4.09324 -0.31667 0.19554 0.07227 2.63691 -2.51716 -0.00253 -0.00822 -3.00591 -0.14933 0 0 0 0 0 0.06254 -0.02917 0.0164 0.07225 0 -0.28568 0 1.9342 0.00032 0.37252 -1.74466
PHE_301 -5.64407 0.35132 4.56541 -0.55547 0.0483 0.23366 2.48909 -2.52576 -0 -0 -2.19358 -0.02818 0 0 0 0 0 0.06681 -0.03041 0.01498 0 2.99916 -0.11429 0 1.0402 -0.13764 0.48221 1.06174
GLY_302 -4.33573 0.22191 3.78416 -4e-05 0 0 1.48654 -2.05395 -0.01611 -0.15969 -1.55374 -0.39887 0 0 0 0 0 0.02293 -0.00444 0 0 0 0.49705 0 0.83697 0.16553 0.41234 -1.09515
TRP_303 -6.95604 0.55904 4.8556 -0.71681 0.18613 0.40885 2.4997 -2.82905 -0 -0 -2.35113 -0.26696 0 0 0 0 0 0.0112 -0.04244 0.00531 0 2.83287 0.09639 0 1.6906 0.74734 0.38245 1.11305
GLY_304 -3.53192 0.23142 3.59042 -5e-05 0 0 2.43979 -1.93113 -0.00778 -0.04585 -2.68438 -0.37859 0 0 0 0 0 0.09581 -0.02606 0 0 0 0.44996 0 0.83697 0.97464 0.40771 0.42098
LEU_305 -6.52293 1.06752 4.06285 -0.47933 0.19072 0.11392 2.53072 -2.37648 -0.00253 -0.00822 -2.27278 0.25797 0 0 0 0 0 0.13498 0.0325 0.02954 0.88996 0 -0.17738 0 0.18072 1.71776 1.5296 0.89909
PRO_306 -8.99939 1.51228 4.74475 -0.08849 7e-05 0.05514 2.0471 -2.26563 -0 -0 -1.53111 0.74106 0 0 0 0 0 0.07401 0.08226 0.00526 0.40538 0 0.30346 0 -2.4119 1.12291 1.78756 -2.4153
ALA_307 -4.56213 0.39683 3.72945 -0.02066 0 0 2.43497 -2.38668 -0 -0 -2.01333 -0.36876 0 0 0 0 0 0.011 0.00505 0 0 0 -0.04716 0 1.8394 -0.14409 0.57619 -0.54992
VAL_308 -4.80153 0.37915 4.09547 -0.31632 0.24419 0.07287 2.80477 -2.46177 -0 -0 -2.19803 -0.17172 0 0 0 0 0 0.00423 -0.06571 0.00152 0.06216 0 -0.365 0 1.9342 -0.02684 0.30027 -0.50809
PHE_309 -7.54714 0.47872 4.54102 -0.58778 0.04304 0.25919 2.79802 -2.71471 -0 -0 -2.17534 -0.05375 0 0 0 0 0 0.01204 0.06636 0.0114 0 2.77983 -0.02529 0 1.0402 -0.11744 0.31187 -0.87976
VAL_310 -7.62063 0.81381 4.12449 -0.30963 0.15572 0.06963 3.02357 -2.99943 -0.01063 -0.06717 -2.64112 -0.22473 0 0 0 0 0 0.04064 -0.05729 0.00259 0.14201 0 -0.31709 0 1.9342 -0.16791 0.56468 -3.54429
ALA_311 -4.1851 0.20024 4.3262 -0.02187 0 0 2.54797 -2.45165 -0 -0 -2.43544 -0.36031 0 0 0 0 0 0.02457 0.08861 0 0 0 -0.36102 0 1.8394 -0.29273 0.56757 -0.51354
VAL_312 -5.75412 0.48056 4.1854 -0.30852 0.21163 0.07084 2.83912 -2.64884 -0 -0 -2.46852 -0.12305 0 0 0 0 0 0.00488 -0.05978 0.00208 0.04204 0 -0.33781 0 1.9342 -0.24569 0.24736 -1.9282
TRP_313 -12.6823 1.33211 4.65801 -1.28857 0.09219 0.44815 3.21218 -3.59414 -0.00289 -0.02001 -2.53554 -0.36559 0 0 0 0 0 0.01123 -0.01579 0.08768 0 1.72959 -0.2658 0 1.6906 -0.03854 0.34581 -7.20162
VAL_314 -6.64688 0.68356 3.80082 -0.30717 0.21844 0.06981 2.49679 -2.68234 -0 -0 -2.61511 -0.04542 0 0 0 0 0 0.01808 -0.05002 0.01077 0.03877 0 -0.28927 0 1.9342 -0.03906 0.39039 -3.01365
SER_315 -4.28513 0.19624 5.13652 -0.02819 0 0.06516 2.78977 -2.54356 -0.01063 -0.06717 -3.52271 -0.59915 0 0 0 0 0 0.00702 -0.01561 0.00033 0.64723 0 0.34913 0.61369 -0.77834 0.12233 0.22308 -1.69999
VAL_316 -6.61651 0.61374 4.61315 -0.31782 0.26062 0.07243 2.93521 -2.72583 -0.01366 -0.05432 -2.39781 -0.17627 0 0 0 0 0 0.00513 -0.07007 0 0.09166 0 -0.35115 0 1.9342 0.1035 0.3005 -1.7933
ARG_317 -10.1352 0.38837 9.45556 -0.936 0.20451 0.57301 3.94083 -4.33325 -0.03048 -0.233 -4.49386 0.26495 0 0 -0.37322 0 0 0.00645 0.08483 0.13483 3.32817 0 -0.05895 0 -1.2888 -0.16373 0.64068 -3.02433
ALA_318 -4.01012 0.23186 3.47279 -0.02211 0 0 1.66121 -2.14118 -0.00289 -0.02001 -0.86552 -0.33572 0 0 0 0 0 0.00334 -0.02443 0 0 0 -0.12307 0 1.8394 -0.27949 0.54217 -0.07376
THR_319 -3.47362 0.16578 3.69217 -0.21253 0.18682 0.07866 1.69361 -1.77374 -0 -0 -2.03649 -0.17865 0 0 0 0 0 0.00234 0.03544 0.00643 0.12118 0 -0.01089 2.30608 -1.0874 -0.06623 0.29802 -0.253
LEU_320 -3.57681 0.31212 2.28761 -0.50785 0.27137 0.13406 1.07748 -1.28171 -0 -0 -0.68564 0.19225 0 0 0 0 0 0.01172 0.00115 0.04484 0.32199 0 -0.29042 0 0.18072 0.1148 0.60193 -0.79037
ALA_321 -3.03609 0.42838 2.52024 -0.01809 0 0 1.4135 -1.56969 -0.01366 -0.05432 -0.19577 -0.26116 0 0 0 0 0 0.02935 0.03827 0 0 0 0.68488 0 1.8394 1.30182 0.56619 3.67325
ASN_322 -3.29644 0.25578 3.31267 -0.39749 0.1099 0.80932 1.74986 -1.74524 -0 -0 -1.40283 -0.85424 0 0 0 -0.44073 0 0.04314 -0.07321 0.03011 0 1.81622 -1.02454 0 -0.93687 0.78776 0.30888 -0.94794
THR_323 -2.45462 0.37615 2.52249 -0.13929 0.04964 0.10664 0.56437 -1.44281 -0.00143 -0.02193 0.06934 -0.97281 0 0 0 0 0 0.03209 0.01573 0.00052 0.37375 0 -0.22417 2.36128 -1.0874 -0.51424 0.40819 0.02146
GLY_324 -1.52199 0.05169 1.98946 -0.00017 0 0 1.03651 -0.91712 -0 -0 -1.37599 -0.29256 0 0 -0.95741 0 0 0.0384 -0.28127 0 0 0 -1.33694 0 0.83697 -0.06768 0.26577 -2.53234
CYS_325 -5.60434 0.55824 3.619 -0.04756 0 0.03019 1.9269 -1.69505 -0.02195 -0.10468 -1.06849 -0.40176 0 0 0 0 0 0.07076 0.48208 4e-05 1.87164 0 0.02653 0 3.6196 -0.03784 0.5072 3.7305
TRP_326 -10.324 0.8981 3.18838 -0.77342 0.32391 0.49119 1.05429 -2.43685 -0 -0 -0.01084 -0.47673 0 0 0 0 0 0.09117 0.1127 0.04726 0 2.57034 0.06242 0 1.6906 0.36371 0.83263 -2.2951
ASP_327 -4.00486 0.47527 4.06117 -0.11854 0.00363 0.356 1.57885 -1.87582 -0 -0 -1.48974 -0.52419 0 0 0 0 0 0.03693 -0.02029 0.05709 0 2.35592 -0.35037 0 -2.3716 0.19857 0.66362 -0.96835
LEU_328 -3.47244 0.38441 3.04615 -0.48324 0.24689 0.0994 2.05699 -1.65585 -0 -0 -1.74686 0.14739 0 0 -0.37322 0 0 0.01912 -0.00261 0.09934 0.5503 0 -0.35528 0 0.18072 -0.3153 0.45345 -1.12064
SER_329 -1.5222 0.04534 1.62361 -0.02424 0 0.05723 0.24098 -0.73334 -0.02445 -0.276 0.29752 -0.51126 0 0 0 0 0 0.00761 0.04282 0.00663 0.16949 0 -0.43745 0.60107 -0.77834 -0.44725 0.22366 -1.43856
SER_330 -2.79155 0.26502 4.20529 -0.04502 0.00271 0.0921 1.86485 -1.68026 -0.03319 -0.20399 -1.57402 0.06337 0 0 0 -0.49572 0 0.0032 -0.04321 0.03206 0.82766 0 -0.0505 0.64324 -0.77834 1.02585 0.18257 1.51213
GLY_331 -1.71474 0.2065 2.49222 -0.00028 0 0 1.09069 -1.15382 -0.0324 -0.20343 -1.02869 -0.20891 0 0 0 0 0 0.00712 0.05336 0 0 0 -1.51566 0 0.83697 1.37444 0.28098 0.48434
ASN_332 -3.79997 0.51067 2.6036 -0.19771 0.05528 0.3178 1.27143 -1.54595 -0 -0 -0.61005 -0.36408 0 0 0 0 0 0.02896 0.1803 0.02369 0 1.98984 -0.18796 0 -0.93687 0.10153 0.30804 -0.25145
LYS_333 -6.60408 0.85396 6.5701 -0.52239 0.13452 0.43755 3.36886 -2.78671 -0.03581 -0.19051 -2.84407 0.54224 0 0 0 -0.49572 0 0.00406 -0.00459 0.00673 2.30571 0 -0.03985 0 -1.5107 -0.2644 0.38391 -0.69121
LYS_334 -4.63786 0.5794 4.94125 -0.44761 0.09532 0.27837 2.39901 -2.15246 -0.01047 -0.04073 -2.31127 -0.22061 0 0 0 0 0 0.04645 0.02264 0.01104 2.18698 0 -0.08877 0 -1.5107 -0.50975 0.39762 -0.97214
TRP_335 -7.53373 0.58448 4.78564 -0.75457 0.30096 0.448 2.5463 -2.76156 -0 -0 -1.66442 -0.48771 0 0 0 0 0 0.03583 0.01791 0.04474 0 2.78414 0.0108 0 1.6906 -0.29797 0.40555 0.15498
ILE_336 -6.63321 0.63561 2.61149 -0.50607 0.42916 0.10553 1.95639 -1.98754 -0 -0 -0.71364 -0.17087 0 0 0 0 0 0.04893 -0.03816 0.01117 0.75809 0 -0.25774 0 0.73287 -0.1408 0.56696 -2.59182
ILE_337 -7.26917 0.9187 2.51786 -0.49746 0.40407 0.10142 1.41545 -2.05705 -0.02558 -0.15146 -0.83585 -0.21041 0 0 0 0 0 0.03984 -0.02131 0.01181 0.7128 0 -0.51066 0 0.73287 0.01935 0.53006 -4.17475
GLN_338 -6.4142 0.27473 5.0413 -0.41037 0.13716 0.2765 2.14849 -2.40734 -0.01047 -0.04073 -1.87888 -0.70007 0 0 0 0 0 0.0111 -0.0374 0.00907 0 3.405 -0.09041 0 -0.18838 -0.04784 0.631 -0.29174
VAL_339 -5.25632 0.69123 4.15498 -0.31976 0.20322 0.0737 2.50884 -2.33194 -0 -0 -2.24449 -0.3414 0 0 0 0 0 0.00856 0.38179 0.00584 0.05276 0 -0.406 0 1.9342 5.63405 1.88226 6.63152
PRO_340 -6.15538 0.80755 4.01191 -0.06592 0 0.04212 1.88863 -1.90495 -0 -0 -1.45574 0.6178 0 0 0 0 0 0.00781 0.07968 0.04428 0.14185 0 -0.04274 0 -2.4119 5.87276 1.80439 3.28215
ILE_341 -7.84421 0.87682 3.54196 -0.49539 0.36763 0.09887 2.46145 -2.62075 -0 -0 -1.8321 0.07452 0 0 0 0 0 0.01677 -0.07066 0.13788 0.47932 0 -0.47699 0 0.73287 0.19747 0.63357 -3.72097
LEU_342 -6.12486 0.51669 4.61171 -0.48891 0.246 0.11938 2.65882 -2.62992 -0.0001 -0.00129 -2.10203 0.21749 0 0 0 0 0 0.04059 -0.00035 0.05895 0.30702 0 -0.27447 0 0.18072 -0.11387 0.41815 -2.36026
ALA_343 -4.32824 0.29773 4.42272 -0.02117 0 0 2.61077 -2.45051 -0 -0 -2.65999 -0.35251 0 0 0 0 0 0.03482 1e-05 0 0 0 -0.21817 0 1.8394 -0.35243 0.29601 -0.88157
SER_344 -6.03917 0.32524 5.94656 -0.02352 0 0.0219 3.14395 -2.96782 -0 -0 -2.43426 -0.41862 0 0 0 0 0 0.04743 -0.02797 0.00418 0.51569 0 0.28651 0.60062 -0.77834 -0.23984 0.26556 -1.77191
ILE_345 -7.73542 1.38097 3.94294 -0.50245 0.34419 0.10409 2.46293 -2.75991 -0 -0 -2.19218 -0.02081 0 0 0 0 0 0.02861 0.05889 0.34585 0.55639 0 -0.42462 0 0.73287 -0.06322 0.61184 -3.12904
VAL_346 -6.91718 0.67426 3.78528 -0.30746 0.17953 0.0687 2.90267 -2.64182 -0 -0 -2.35056 -0.10416 0 0 0 0 0 0.04094 -0.02316 0.02957 0.07981 0 -0.24183 0 1.9342 -0.06723 0.68624 -2.2722
LEU_347 -6.5299 0.46048 5.05081 -0.48605 0.21144 0.11482 2.70682 -2.84253 -0 -0 -2.26 0.22655 0 0 0 0 0 0.01458 0.02228 0.01124 0.34001 0 -0.27131 0 0.18072 -0.22921 0.37053 -2.90871
ASN_348 -8.58316 1.19681 8.05724 -0.22065 0.24819 0.33859 4.11934 -4.17432 -0.01142 -0.069 -3.22485 -0.3021 0 0 0 0 0 0.03759 0.14855 0.01147 0 1.47881 0.39531 0 -0.93687 -0.12637 0.67239 -0.94445
PHE_349 -7.74725 0.88227 4.4447 -0.79521 0.08095 0.23112 2.84955 -2.71582 -0 -0 -2.40313 -0.10907 0 0 0 0 0 0.06104 -0.00911 0.0049 0 2.07439 -0.50091 0 1.0402 0.08724 0.68466 -1.83947
ILE_350 -6.10303 0.25508 5.28939 -0.49851 0.33763 0.10211 2.49757 -2.79266 -0 -0 -1.86416 0.05156 0 0 0 0 0 0.00958 -0.05213 0.03854 0.52352 0 -0.42144 0 0.73287 0.07503 0.3778 -1.44126
LEU_351 -8.47075 0.66402 4.82172 -0.46669 0.1547 0.10081 2.73879 -3.12709 -0.01159 -0.1291 -2.03811 0.23693 0 0 0 0 0 0.00309 0.05225 0.22539 0.45713 0 -0.2488 0 0.18072 -0.09281 0.34666 -4.60272
PHE_352 -10.9001 1.60942 3.45828 -0.95856 0.08713 0.30894 2.93006 -2.97513 -0 -0 -3.1697 -0.00771 0 0 0 0 0 0.02751 -0.0029 0.02149 0 1.75671 -0.4279 0 1.0402 -0.08068 0.39984 -6.88309
ILE_353 -7.19663 0.58458 5.29404 -0.65557 0.45054 0.14795 2.61115 -2.89273 -0 -0 -2.62242 0.22653 0 0 0 0 0 0.00634 -0.03827 0.02134 0.55538 0 -0.34846 0 0.73287 0.00677 0.61943 -2.49717
ASN_354 -5.59417 0.21899 5.70668 -0.17744 0.03794 0.2619 2.65738 -2.89834 -0 -0 -2.35297 -0.28151 0 0 0 0 0 0.00478 0.05724 0.00076 0 1.42115 0.49053 0 -0.93687 0.04597 0.54789 -0.79009
ILE_355 -8.06186 0.33932 4.05814 -0.49058 0.30049 0.10111 2.78339 -2.86772 -0 -0 -2.35413 -0.00419 0 0 0 0 0 0.00573 -0.06753 0.02824 0.53039 0 -0.45712 0 0.73287 0.0905 0.35042 -4.98251
VAL_356 -7.27986 0.55479 3.4711 -0.31651 0.18093 0.07264 2.95055 -2.72865 -0 -0 -2.65975 -0.22695 0 0 0 0 0 0.00975 0.00646 0.0005 0.10651 0 -0.25682 0 1.9342 -0.07061 0.43839 -3.81333
ARG_357 -5.87629 0.32139 5.72265 -0.44661 0.05941 0.21978 3.03667 -2.93029 -0 -0 -3.86987 0.37746 0 0 0 0 0 0.03903 0.08797 0.1291 2.08896 0 -0.12333 0 -1.2888 -0.30075 0.34771 -2.40581
VAL_358 -6.34387 0.82254 5.01469 -0.32163 0.23156 0.07221 2.89872 -2.79369 -0 -0 -2.13592 -0.29013 0 0 0 0 0 0.05638 0.04905 0.01365 0.17719 0 -0.27106 0 1.9342 -0.30097 0.82269 -0.36438
LEU_359 -6.63116 0.46541 4.74252 -0.48158 0.19544 0.10798 2.73814 -2.77975 -0 -0 -2.10462 0.2225 0 0 0 0 0 0.01538 0.02111 0.02212 0.39826 0 -0.25627 0 0.18072 -0.22644 0.88848 -2.48176
ALA_360 -6.28176 0.67544 4.75154 -0.02256 0 0 2.92516 -3.04604 -0 -0 -3.03974 -0.35746 0 0 0 0 0 0.01432 -0.03127 0 0 0 -0.22068 0 1.8394 -0.33317 0.31037 -2.81646
THR_361 -5.75127 0.19879 6.83418 -0.20264 0.12113 0.07362 3.34998 -3.15108 -0 -0 -3.22783 -0.08092 0 0 0 0 0 0.02328 -0.00318 0.02021 0.06788 0 -0.02795 2.27087 -1.0874 -0.10782 0.25018 -0.42996
LYS_362 -5.28435 0.40214 5.91327 -0.29777 0.02475 0.12799 2.80911 -2.77411 -0 -0 -3.25091 -0.03111 0 0 0 0 0 0.0527 0.00476 0.04739 1.75393 0 0.02655 0 -1.5107 -0.09007 0.237 -1.83942
LEU_363 -7.25671 0.28332 5.81948 -0.45605 0.11734 0.10149 3.25182 -3.14511 -0.0011 -0.01245 -2.91687 0.2069 0 0 0 0 0 0.33905 -0.03173 0.12307 0.45519 0 -0.25268 0 0.18072 -0.28793 0.6184 -2.86385
ARG_364 -10.1926 1.00081 9.39094 -0.70172 0.14029 0.47935 4.69903 -4.45185 -0 -0 -4.94739 0.61167 0 0 -0.70378 0 0 0.85091 0.11977 0.22251 2.54328 0 0.02798 0 -1.2888 -0.05246 1.52726 -0.72482
GLU_365 -3.91456 0.09201 4.32259 -0.20675 0.02499 0.28094 1.36211 -2.08042 -0 -0 -1.20027 -0.55772 0 0 0 0 0 1.50377 -0.06438 0.00717 0 3.01564 -0.32368 0 -2.7348 -0.27273 1.27191 0.52583
THR_366 -3.62096 0.33293 4.18143 -0.21535 0.23841 0.07986 1.69888 -1.99189 -0.00018 -0.00067 -2.06555 -0.15429 0 0 0 0 0 0.92713 -0.02573 0.00316 0.16576 0 0.02686 2.30006 -1.0874 -0.14405 0.7165 1.36494
ASN_367 -3.77016 0.11487 3.76984 -0.19679 0.04733 0.32791 1.48098 -1.90439 -0.00801 -0.1012 -1.37268 -0.61982 0 0 0 0 0 0.15241 0.01566 0.02095 0 3.1619 0.0901 0 -0.93687 0.47292 0.58983 1.33476
ALA_368 -3.68616 0.33212 2.21379 -0.02118 0 0 1.89608 -1.66576 -0 -0 -0.09203 -0.3295 0 0 0 0 0 0.04248 -0.03298 0 0 0 0.40736 0 1.8394 0.64877 0.2373 1.78969
GLY_369 -2.5152 0.1591 2.90182 -7e-05 0 0 1.44962 -1.45116 -0.0011 -0.01245 -2.29369 -0.40628 0 0 -0.44882 0 0 0.04751 -0.15993 0 0 0 -1.49063 0 0.83697 -0.13711 0.21907 -3.30235
ARG_370 -3.96036 0.38979 4.33044 -0.91378 0.19431 0.67344 2.12069 -2.08767 -0 -0 -1.35709 -0.12947 0 0 -0.44882 0 0 0.05439 0.03658 0.03269 1.62461 0 -0.20483 0 -1.2888 -0.48995 0.33402 -1.0898
CYS_371 -3.93037 0.71821 3.04919 -0.04773 0.00548 0.02182 0.92108 -1.32574 -0.01553 -0.12753 -0.58546 -0.32669 0 0 -0.70378 0 0 0.12087 -0.04049 0.05274 0.47379 0 0.15858 0 3.6196 -0.17183 0.5135 2.37969
ASP_372 -1.73125 0.20846 2.49398 -0.12051 0.01371 0.37348 0.83185 -1.09899 -0.00734 -0.10534 -0.90043 -0.25003 0 0 0 0 0 0.0368 -0.06648 0.01563 0 2.28727 -0.28065 0 -2.3716 -0.57087 0.51982 -0.7225
THR_373 -5.01634 0.46762 3.80456 -0.19333 0.15129 0.08239 2.53278 -2.10772 -0 -0 -1.52977 -0.28163 0 0 0 0 0 0.00443 -0.02369 0.0002 0.0978 0 0.75268 2.28956 -1.0874 0.35683 0.61409 0.91434
ARG_374 -4.54308 0.46516 3.89025 -0.75486 0.13947 0.51635 1.95028 -2.00238 -0 -0 -1.535 0.30567 0 0 0 0 0 0.00562 -0.05887 0.0053 1.85555 0 -0.11252 0 -1.2888 0.49545 0.48945 -0.17696
GLN_375 -5.61544 0.50444 4.96513 -0.59935 0.31959 1.01568 2.32341 -2.45869 -0.01672 -0.19975 -1.7324 -2.30507 0 0 0 0 0 0.03298 -0.07856 0.00822 0 3.98202 -0.10831 0 -0.18838 -0.47856 0.24549 -0.38426
GLN_376 -6.92424 0.65413 6.03713 -0.61188 0.03846 0.66771 3.38497 -2.89226 -0.0172 -0.19495 -3.22614 -0.41983 0 0 0 0 0 0.04355 -0.06673 0.05125 0 2.40659 -0.19339 0 -0.18838 -0.5461 0.37438 -1.62294
TYR_377 -5.98664 0.56191 4.34236 -0.56234 0.25144 0.27895 2.52621 -2.449 -0.01553 -0.12753 -1.86311 -0.36757 0 0 0 0 0 0.03307 0.07114 0.01017 0 3.04938 0.14913 0.00881 1.2797 -0.41202 0.47301 1.25154
ARG_378 -4.68748 0.4109 5.21122 -0.67516 0.10559 0.45007 2.57065 -2.36217 -0 -0 -1.88039 0.59437 0 0 0 0 0 0.12419 -0.03864 0.06748 1.88928 0 -0.12509 0 -1.2888 -0.26591 0.43612 0.53623
LYS_379 -5.52859 0.31209 5.73063 -0.3256 0.03803 0.15585 2.67105 -2.69174 -0 -0 -2.02372 -0.066 0 0 0 0 0 1.28778 0.07632 0.01557 2.00227 0 -0.15248 0 -1.5107 -0.21588 0.57679 0.35167
LEU_380 -7.8309 0.78974 4.34103 -0.67185 0.28738 0.2198 2.70974 -2.96714 -0 -0 -2.21362 0.07176 0 0 0 0 0 1.00196 0.03294 0.01735 0.86974 0 -0.22557 0 0.18072 -0.10286 1.0148 -2.47498
LEU_381 -6.28346 0.68647 5.79979 -0.681 0.22454 0.23757 2.81578 -2.94753 -0.00643 -0.04056 -2.31033 0.14616 0 0 0 0 0 0.97426 -0.00949 0.03198 0.82605 0 -0.18816 0 0.18072 -0.01435 1.10384 0.54585
LYS_382 -4.64935 0.35744 5.3367 -0.30639 0.03137 0.13654 2.44332 -2.53165 -0 -0 -1.68547 0.03308 0 0 0 0 0 0.25282 -0.01293 0.00735 1.77914 0 0.04205 0 -1.5107 -0.06599 0.54672 0.20407
SER_383 -4.62713 0.27855 5.23171 -0.02894 0 0.0674 2.64423 -2.54954 -0 -0 -2.33134 -0.52968 0 0 0 0 0 0.06744 -0.02925 0.01316 0.88902 0 0.31475 0.61781 -0.77834 -0.07387 0.16037 -0.66364
THR_384 -7.4356 0.81056 6.23333 -0.19635 0.08682 0.06589 3.53533 -3.16481 -0 -0 -3.86143 0.00061 0 0 0 0 0 0.01283 0.00331 0.02799 0.06443 0 -0.0196 2.27786 -1.0874 0.09877 0.34681 -2.20068
LEU_385 -5.93491 0.57339 4.39194 -0.49088 0.23065 0.11966 1.94747 -2.32809 -0 -0 -1.72569 0.22404 0 0 0 0 0 0.03123 0.25419 0.00933 0.28998 0 -0.28703 0 0.18072 -0.11946 0.44998 -2.18347
VAL_386 -4.95579 0.79707 3.50588 -0.31398 0.1973 0.07006 1.98771 -2.12802 -0.00643 -0.04056 -0.97844 -0.10302 0 0 0 0 0 0.0192 -0.00942 0.06025 0.0534 0 -0.31828 0 1.9342 -0.22116 0.40019 -0.04985
LEU_387 -7.11827 0.87409 3.4472 -0.48336 0.1308 0.11417 2.4179 -2.35114 -0.01793 -0.14669 -2.19105 0.25899 0 0 0 0 0 0.03445 0.2579 0.01106 0.39322 0 -0.26956 0 0.18072 -0.15605 0.87308 -3.74046
MET_388 -7.87547 1.57589 5.3899 -0.32441 0.06069 0.03062 2.54595 -2.71085 -0.03152 -0.17437 -2.65362 0.05475 0 0 0 0 0 0.05186 -0.0276 0.33891 1.12262 0 0.06027 0 0.60916 5.66055 2.05756 5.76089
PRO_389 -5.92719 1.60281 3.37147 -0.08091 0 0.04915 1.41731 -1.6266 -0.00316 -0.01731 -0.69275 0.60211 0 0 0 0 0 0.02056 -0.20244 0.02219 0.38102 0 -0.70266 0 -2.4119 5.78517 1.95847 3.54533
LEU_390 -7.00418 1.36445 1.2251 -0.74686 0.75596 0.36153 1.31702 -1.67995 -0 -0 -0.89036 -0.17533 0 0 0 0 0 0.48337 0.46841 0.08226 1.19657 0 0.22277 0 0.18072 0.33321 1.27481 -1.2305
PHE_391 -8.79744 1.44799 2.06972 -0.59206 0.06146 0.28132 1.81471 -2.20342 -0.00234 -0.00718 -0.5036 -0.1195 0 0 0 0 0 0.49058 -0.03651 0.91752 0 2.60052 -0.14249 0 1.0402 0.58031 1.38297 0.28279
GLY_392 -3.26041 0.16188 2.723 -5e-05 0 0 0.79818 -1.58885 -0.02337 -0.15275 0.43227 -0.38878 0 0 0 0 0 0.98367 -0.17043 0 0 0 -1.47187 0 0.83697 -0.28685 0.831 -0.57639
VAL_393 -5.77459 0.89851 1.08523 -0.36164 0.24251 0.08705 1.07062 -1.44396 -0.01663 -0.12536 0.37774 0.00051 0 0 0 0 0 0.89133 0.07162 0.01339 0.89394 0 -0.03607 0 1.9342 -0.6367 0.55307 -0.27523
HIS_394 -7.85864 2.03755 4.67893 -0.82083 0.05357 0.99979 1.59895 -2.77886 -0.00316 -0.01731 0.33151 -3.08434 0 0 0 -0.41018 0 1.4818 -0.05173 0.1856 0 2.19832 -0.0987 0 -0.45461 -0.32491 11.0829 8.74565
TYR_395 -8.82398 2.21058 3.21181 -1.0609 0.21669 0.55822 1.19817 -2.33978 -0.01429 -0.12256 -0.49936 -0.18074 0 0 0 -0.52059 0 2.73873 -0.0223 0.02152 0 2.1173 -0.28897 0.26302 1.2797 0.57405 26.4253 26.9416
ILE_396 -5.42554 1.3807 1.48725 -0.45972 0.33274 0.09741 1.10178 -1.52418 -0.00848 -0.10373 -0.56193 0.31536 0 0 0 0 0 2.78311 0.06427 0.45709 0.31204 0 -0.6636 0 0.73287 0.59925 23.6493 24.566
VAL_397 -3.18671 0.50208 1.82518 -0.26637 0.09936 0.05251 0.70514 -1.31996 -0 -0 0.09099 0.26274 0 0 0 0 0 1.97391 0.32955 0.00314 0.19262 0 -0.04827 0 1.9342 -0.48419 8.76489 11.4308
PHE_398 -5.50347 0.73097 0.25851 -0.80225 0.03209 0.27029 0.76243 -1.03525 -0 -0 0.53811 -0.06724 0 0 0 0 0 0.34126 0.16744 0.01351 0 2.16628 -0.47536 0 1.0402 -0.15369 1.11576 -0.60039
MET_399 -3.91862 0.56382 1.14506 -0.29104 0.03947 0.13549 0.29123 -0.99295 -0 -0 0.22846 -0.58809 0 0 0 0 0 1.79619 0.19932 0.03997 2.88835 0 -0.08497 0 0.60916 0.22166 0.63625 2.91877
ALA_400 -1.60123 0.10367 0.52922 -0.02129 0 0 0.13779 -0.5352 -0 -0 -0.28536 -0.45308 0 0 0 0 0 2.03189 -0.00069 0 0 0 -0.56526 0 1.8394 0.05757 0.48769 1.72513
THR_401 -1.99856 0.42733 1.36393 -0.12319 0.0816 0.0911 0.23854 -0.79797 -0.015 -0.12876 -0.37699 -0.59726 0 0 0 0 0 0.3352 0.02629 0.00737 0.22248 0 -0.2784 2.26624 -1.0874 -0.19637 0.80034 0.26051
PRO_402 -2.98727 0.48823 1.45806 -0.19883 0.00456 0.14255 0.37167 -0.75205 -0 -0 0.34705 0.06101 0 0 0 0 0 1.34317 0.01694 0.00078 0.32382 0 -0.77186 0 -2.4119 -0.25186 0.80438 -2.01157
TYR_403 -1.96154 0.26331 1.04153 -0.62081 0.04286 0.36595 0.16561 -0.62479 -0.00781 -0.12983 0.14551 -0.37285 0 0 0 0 0 0.02622 -0.0454 0.00361 0 1.982 0.25371 0.01937 1.2797 0.68117 0.22099 2.72853
THR_404 -4.3585 0.4865 4.04497 -0.11217 0.10244 0.08041 1.70574 -2.087 -0.02087 -0.19553 -1.43611 -0.89837 0 0 -0.3948 0 0 0.03278 0.00967 0.13957 0.13865 0 -0.70046 2.32135 -1.0874 0.60329 0.30199 -1.32385
GLU_405 -2.02779 0.22874 1.85947 -0.56593 0.24263 1.53317 0.47249 -0.88125 -0 -0 -0.3596 -3.13963 0 0 0 0 0 0.00529 -0.06747 0.00162 0 3.02579 -0.20005 0 -2.7348 -0.15775 0.41287 -2.3522
VAL_406 -4.21062 0.60868 3.55713 -0.30948 0.17951 0.06513 1.89025 -1.86554 -0.03159 -0.14418 -2.27896 -0.27407 0 0 -0.3948 0 0 0.01584 -0.02884 0.0319 0.12881 0 0.06547 0 1.9342 0.00744 0.32448 -0.72923
SER_407 -2.44642 0.08297 3.02203 -0.02768 0 0.04326 1.3255 -1.40509 -0.00587 -0.06706 -0.7426 -0.89688 0 0 0 0 0 0.44795 0.1827 0.0019 1.03807 0 -0.05032 0.60389 -0.77834 -0.26051 0.35579 0.42331
GLY_408 -2.94135 0.11728 3.47902 -0.00013 0 0 1.81991 -1.70957 -0 -0 -0.82341 -0.36545 0 0 0 0 0 0.81184 0.15088 0 0 0 -1.14551 0 0.83697 0.80374 0.47145 1.50566
THR_409 -3.06959 0.25032 3.61883 -0.19025 0.10604 0.06956 1.85464 -1.82289 -1e-05 -0.00028 -1.38572 -0.34212 0 0 0 0 0 0.2354 0.04283 4e-05 0.09366 0 -0.00154 2.27952 -1.0874 1.22305 0.37839 2.25249
LEU_410 -6.16424 0.40932 4.55968 -0.69551 0.27132 0.28889 2.11817 -2.51004 -0 -0 -2.04007 0.02302 0 0 0 0 0 0.01088 -0.05092 0.02626 1.11241 0 -0.28412 0 0.18072 -0.01071 0.32102 -2.43393
TRP_411 -7.93079 0.67983 5.3532 -1.20732 0.04473 0.4679 2.54189 -2.87085 -0.03159 -0.14418 -0.89597 -0.37788 0 0 0 0 0 0.01617 -0.00702 0.04325 0 1.77772 -0.31051 0 1.6906 -0.12413 0.40963 -0.87532
GLN_412 -6.34742 0.28476 5.76431 -0.274 0.01859 0.20508 2.83025 -2.9055 -0 -0 -3.38796 -0.38808 0 0 0 -0.77013 0 0.00763 -0.03641 0.07428 0 3.36413 -0.16945 0 -0.18838 -0.10699 0.33475 -1.69054
VAL_413 -5.38342 0.3917 4.27421 -0.3094 0.20703 0.06933 2.50282 -2.50202 -0 -0 -2.07072 -0.08866 0 0 0 0 0 0.01466 -0.0546 0.00064 0.04142 0 -0.37452 0 1.9342 -0.13734 0.22746 -1.2572
GLN_414 -6.90106 0.48037 6.58094 -0.24621 0.02242 0.1626 3.10311 -3.21271 -0.00319 -0.01356 -2.47194 -0.41056 0 0 0 0 0 0.00497 -0.02915 0.02994 0 2.67671 -0.06362 0 -0.18838 -0.07952 0.40924 -0.14962
MET_415 -7.06291 0.76189 5.26731 -0.65457 0.15802 0.16338 2.68327 -2.75439 -0.01454 -0.12625 -2.61511 0.03212 0 0 0 0 0 0.01193 -0.03318 0.06902 1.0775 0 0.01492 0 0.60916 -0.13253 0.5445 -2.00047
HIS_416 -6.76397 0.39448 5.19383 -0.64451 0.00915 0.6651 2.60579 -2.97695 -0 -0 -2.23826 -0.26633 0 0 0 0 0 0.00883 -0.01562 0.09169 0 1.61951 -0.19164 0 -0.45461 0.01678 0.373 -2.57373
TYR_417 -6.31764 0.55809 4.73365 -0.57735 0.32167 0.28197 2.69061 -2.72821 -0 -0 -2.26635 -0.32785 0 0 0 0 0 0.01334 -0.01393 0.10862 0 3.38912 -0.0088 0.00011 1.2797 0.02461 0.3418 1.50315
GLU_418 -6.28174 0.35314 7.02993 -0.21261 0.02392 0.29003 2.98864 -3.22278 -0.01705 -0.13534 -3.34185 -0.61824 0 0 0 0 0 0.00507 0.15761 0.0019 0 3.12981 -0.27996 0 -2.7348 -0.3171 0.37647 -2.80495
MET_419 -11.557 1.74665 6.33568 -0.78719 0.36615 0.32855 3.41675 -3.45192 -0.00762 -0.03726 -3.18204 -0.21686 0 0 0 0 0 0.00563 -0.01541 0.22115 2.70496 0 0.08474 0 0.60916 -0.09228 0.59355 -2.93463
LEU_420 -6.77158 0.48464 4.7001 -0.48838 0.23599 0.11178 2.37276 -2.67207 -0 -0 -1.93674 0.24203 0 0 0 0 0 0.02505 -0.04132 0.02571 0.37859 0 -0.26902 0 0.18072 0.05506 0.61253 -2.75417
PHE_421 -7.17405 1.12374 4.93021 -0.58165 0.04179 0.25506 2.6104 -2.77542 -0.00633 -0.05757 -2.68927 0.05158 0 0 0 0 0 0.09019 -0.02796 0.02374 0 2.83531 -0.19425 0 1.0402 -0.01635 0.37094 -0.14968
ASN_422 -5.40735 0.31761 5.69644 -0.19316 0.04795 0.29198 2.14152 -2.80012 -0.0136 -0.12042 -2.18134 -0.34053 0 0 0 -0.52059 0 0.0733 -0.05695 0.23084 0 1.77154 0.32925 0 -0.93687 0.14034 0.4961 -1.03405
SER_423 -6.76131 0.52658 6.14102 -0.03271 0 0.03657 2.75342 -3.10853 -0.01924 -0.13051 -2.52867 -0.47046 0 0 -0.55752 0 0 0.07528 0.05986 0.00521 0.57204 0 0.18158 1.74657 -0.77834 -0.0056 0.90176 -1.39301
PHE_424 -7.57766 0.80726 4.2862 -0.59228 0.03525 0.30387 2.6689 -2.87811 -0.00443 -0.0237 -2.38488 -0.00365 0 0 0 0 0 0.02785 0.03441 0.09156 0 2.19414 -0.14338 0 1.0402 -0.12956 0.92215 -1.32589
GLN_425 -7.88887 0.85131 7.11319 -0.40346 0.05746 0.228 4.19683 -3.64732 -0.00997 -0.06478 -3.3879 -0.3693 0 0 0 -0.41018 0 0.03959 -0.01191 0.1781 0 3.88443 -0.02862 0 -0.18838 -0.18065 0.61168 0.56926
GLY_426 -4.66676 0.29112 3.69475 -4e-05 0 0 1.5894 -2.2247 -0.00633 -0.05757 -1.24877 -0.42177 0 0 0 0 0 0.00765 0.01122 0 0 0 0.31155 0 0.83697 0.49655 0.37523 -1.0115
PHE_427 -8.76544 1.08914 4.8498 -0.94031 0.07118 0.29303 2.88754 -3.06113 -0.00417 -0.04332 -2.23031 -0.03901 0 0 -0.67664 0 0 0.0044 0.02021 0.11437 0 1.73723 -0.54567 0 1.0402 0.67256 0.23607 -3.29026
PHE_428 -6.79607 0.42081 4.8013 -0.63299 0.07929 0.30014 2.45117 -2.74677 -0 -0 -2.1967 -0.02213 0 0 0 0 0 0.00334 0.04314 1e-05 0 2.59006 0.1208 0 1.0402 -0.01464 0.2794 -0.27963
VAL_429 -8.51807 1.00683 3.81812 -0.30134 0.16728 0.06596 2.87967 -2.97102 -0 -0 -2.82065 -0.08077 0 0 0 0 0 0.01056 -0.02925 0.00372 0.04562 0 -0.31032 0 1.9342 -0.15174 0.35303 -4.89817
ALA_430 -6.45158 0.48643 3.68975 -0.02126 0 0 2.97577 -2.89784 -0.01005 -0.06592 -3.46983 -0.35124 0 0 0 0 0 0.00756 -0.02578 0 0 0 -0.30613 0 1.8394 -0.28235 0.40777 -4.47528
ILE_431 -7.72465 0.88148 4.77911 -0.65503 0.45798 0.14391 2.96229 -2.82366 -0 -0 -3.0917 0.31804 0 0 0 0 0 0.00601 -0.05716 0.01896 0.58005 0 -0.45211 0 0.73287 -0.24951 0.51138 -3.66176
ILE_432 -6.92649 0.61461 3.31344 -0.52388 0.51694 0.10709 2.0609 -2.34402 -0 -0 -1.21287 0.06214 0 0 0 0 0 0.02008 0.0923 0.04911 0.49997 0 -0.45989 0 0.73287 0.03666 0.56676 -2.79428
TYR_433 -7.11051 0.70968 3.12694 -0.66441 0.04543 0.35369 1.91586 -2.25476 -0.02265 -0.24585 -1.65935 -0.18599 0 0 -0.60891 0 0 0.02257 0.11805 0.01217 0 2.20772 -0.01634 0.05658 1.2797 -0.03735 0.82312 -2.1346
CYS_434 -7.26983 0.25434 3.01277 -0.09582 0.00105 0.06375 2.04599 -2.0286 -0.00864 -0.03864 -1.11479 -0.32366 0 0 0 0 0 0.06722 0.06929 0.00024 1.2405 0 0.05487 0 3.6196 0.65263 0.70713 0.9094
PHE_435 -8.70514 1.01118 2.19797 -0.6111 0.06827 0.30821 2.5996 -2.30478 -0 -0 -1.08064 0.10981 0 0 -0.85336 0 0 0.04893 0.00091 0.0267 0 2.56273 0.02903 0 1.0402 0.70308 0.48929 -2.35912
CYS_436 -3.85522 0.29029 3.13905 -0.05858 0.00943 0.02165 1.11853 -1.62172 -8e-05 -0.00114 -1.88307 -0.34031 0 0 0 0 0 0.00671 0.01332 0.01851 0.41462 0 0.192 0 3.6196 -0.20424 0.4623 1.34164
ASN_437 -6.34635 0.4048 6.90656 -0.32068 0.09621 0.56163 3.80054 -3.36337 -0.01163 -0.09803 -3.4823 -0.67899 0 0 -1.21979 0 0 0.04976 -0.07834 0.03348 0 1.80907 -0.53841 0 -0.93687 -0.28151 0.37926 -3.31496
GLY_438 -3.06269 0.19809 3.35308 -4e-05 0 0 1.56623 -1.74219 -0.01203 -0.13329 -1.14485 -0.41173 0 0 0 0 0 0.02073 -0.19087 0 0 0 0.3525 0 0.83697 0.10472 0.47229 0.20692
GLU_439 -4.7543 0.20519 5.29611 -0.21438 0.02357 0.28687 2.47364 -2.54887 -0.00267 -0.03164 -2.5523 -0.5732 0 0 -0.61089 -0.80916 0 0.04039 -0.01528 0.01888 0 3.04373 -0.33403 0 -2.7348 -0.03346 0.31953 -3.50706
VAL_440 -8.5207 1.07595 2.99035 -0.29512 0.20449 0.06676 3.23706 -2.7397 -0 -0 -1.69588 -0.15393 0 0 0 0 0 0.04755 -0.03788 0.31669 0.23694 0 -0.38204 0 1.9342 -0.24785 0.525 -3.43811
GLN_441 -8.35498 0.80498 7.33481 -0.27815 0.05895 0.21683 3.18016 -3.8521 -0.03177 -0.23264 -3.37458 -0.47876 0 0 -0.85336 0 0 0.03264 -0.01167 0.03574 0 2.78058 -0.03682 0 -0.18838 -0.09444 0.64557 -2.69739
ALA_442 -4.18336 0.1985 4.60227 -0.02119 0 0 2.29706 -2.41578 -0 -0 -2.22157 -0.33114 0 0 0 0 0 0.01956 -0.02868 0 0 0 -0.03987 0 1.8394 -0.10038 0.38971 0.00453
GLU_443 -6.83106 0.63468 6.82979 -0.46636 0.07974 0.91518 2.99018 -3.02531 -0.00267 -0.03164 -4.64592 -0.47201 0 0 0 -0.80681 0 0.0215 -0.03841 0.00624 0 3.1995 -0.32974 0 -2.7348 -0.24575 0.31529 -4.63839
ILE_444 -11.0819 3.53871 5.14744 -0.68596 0.43165 0.20509 3.57094 -3.84511 -0 -0 -2.56623 0.59331 0 0 0 0 0 0.11424 0.14506 0.28331 1.0944 0 -0.20633 0 0.73287 -0.2283 2.19359 -0.56324
LYS_445 -5.27034 0.45713 5.38579 -0.41367 0.05408 0.22742 2.48543 -2.52053 -0 -0 -2.30553 -0.14358 0 0 0 0 0 0.07473 0.01243 0.01655 2.10621 0 0.03765 0 -1.5107 -0.15227 2.08751 0.62831
LYS_446 -5.3606 0.23797 6.27269 -0.30703 0.03467 0.14135 2.42161 -2.82632 -0 -0 -2.17276 -0.01603 0 0 0 0 0 0.24526 -0.02988 0.01473 1.77589 0 -0.01419 0 -1.5107 -0.33602 0.18242 -1.24692
SER_447 -6.06624 0.45146 6.87121 -0.02962 5e-05 0.0208 3.28378 -3.26387 -0.01232 -0.07052 -3.28432 -0.02692 0 0 0 0 0 1.15719 0.06196 0.0015 0.5135 0 0.32437 1.78875 -0.77834 -0.11411 0.4093 1.23759
TRP_448 -9.96959 1.08013 6.05402 -0.83224 0.11698 0.44155 3.39011 -3.34839 -0 -0 -3.41612 -0.66627 0 0 0 0 0 1.16805 0.0258 0.01745 0 3.57662 -0.42743 0 1.6906 0.28535 0.87921 0.06583
SER_449 -4.12731 0.19839 5.22702 -0.02711 0 0.06361 2.24328 -2.42817 -0 -0 -1.69274 -0.63064 0 0 0 0 0 0.80764 0.01938 0.00028 0.55884 0 0.36177 0.60129 -0.77834 0.44263 0.7356 1.5754
ARG_450 -5.18516 0.15714 6.07882 -0.73421 0.13287 0.4646 2.78054 -2.88673 -0.00898 -0.05252 -2.89986 0.35106 0 0 0 0 0 0.13542 -0.02173 0.18833 1.4386 0 -0.09049 0 -1.2888 0.014 0.2782 -1.1489
TRP_451 -8.2839 0.93901 6.13694 -0.94786 0.15174 0.31883 3.42858 -3.54853 -0 -0 -3.34479 -0.42948 0 0 0 0 0 0.03902 -0.0022 0.01081 0 1.85342 0.05963 0 1.6906 -0.32238 0.40796 -1.8426
THR_452 -6.2039 0.57007 5.73019 -0.2025 0.15158 0.07227 3.03126 -2.99759 -0.0062 -0.07617 -3.87897 -0.04434 0 0 0 0 0 0.01818 0.03697 0.0066 0.07175 0 0.04491 2.26608 -1.0874 -0.01894 0.44705 -2.06908
LEU_453 -4.22987 0.27525 4.2727 -0.48318 0.26066 0.11272 1.82646 -2.24219 -0.00099 -0.004 -1.14635 0.23828 0 0 0 0 0 0.01569 -0.02277 0.03137 0.40554 0 -0.26043 0 0.18072 0.00334 0.42316 -0.34389
ALA_454 -3.37741 0.19008 2.64705 -0.02355 0 0 1.94031 -1.82001 -0 -0 -0.95307 -0.35696 0 0 0 0 0 0.00396 -0.06922 0 0 0 -0.36165 0 1.8394 -0.4445 0.52628 -0.25928
LEU_455 -8.23845 1.00451 5.5912 -0.52748 0.20377 0.14367 2.54733 -3.28948 -0 -0 -2.33334 0.0029 0 0 0 0 0 0.00752 0.03794 0.32803 2.93331 0 -0.14793 0 0.18072 -0.66909 0.73193 -1.49295
ASP_456 -3.8737 0.61304 5.37782 -0.11624 0.03213 0.36585 2.53002 -2.45824 -0.00099 -0.004 -2.55752 -0.78326 0 0 0 -0.64487 0 0.00534 -0.06646 0.01207 0 2.58722 -0.57518 0 -2.3716 -0.57766 0.67534 -1.83089
PHE_457 -4.44213 0.86086 2.76988 -0.61868 0.03814 0.38206 1.4327 -1.70178 -0 -0 -2.63441 -0.26737 0 0 -0.47967 0 0 0.00357 0.12604 0.00957 0 1.8826 0.001 0 1.0402 0.25612 0.61123 -0.73005
ARG_458 -3.59742 0.57435 4.82865 -0.84345 0.11882 0.61126 2.74347 -2.04202 -0 -0 -2.70174 -0.14882 0 0 -0.88503 0 0 0.07329 0.16173 0.02225 1.5551 0 -0.03193 0 -1.2888 0.92261 0.85042 0.92274
ARG_459 -4.96892 0.51914 5.50686 -0.82971 0.19601 0.53933 2.40051 -2.30608 -0 -0 -1.877 -0.03407 0 0 -0.40537 -0.64487 0 0.0193 -0.02993 0.1204 1.7959 0 -0.20917 0 -1.2888 0.46024 0.78939 -0.24683
LYS_460 -0.97492 0.05367 1.17189 -0.32017 0.04221 0.17562 0.24208 -0.54289 -0 -0 0.11062 -0.18611 0 0 0 0 0 0.77896 0.01442 0.0004 1.76598 0 -0.09465 0 -1.5107 -0.22948 0.48268 0.97962
ALA_461 -2.97758 0.20461 2.85517 -0.02629 0.00135 0 1.75903 -1.64164 -0 -0 -0.7626 -0.31135 0 0 0 0 0 0.07182 -0.04243 0 0 0 0.15631 0 1.8394 -0.5489 0.31436 0.89126
ARG_462 -2.43808 0.12658 3.15826 -0.76235 0.10365 0.5012 1.6237 -1.50321 -0 -0 -1.14318 0.31492 0 0 0 0 0 0.04264 -0.03258 0.00583 1.44575 0 -0.11183 0 -1.2888 -0.49252 0.23652 -0.2135
SER_463 -3.02172 0.15519 3.49888 -0.02723 0 0.04136 1.60072 -1.78323 -0 -0 -1.61705 -1.15546 0 0 0 0 0 0.03102 0.08813 0.00513 0.41095 0 0.18764 0.60211 -0.77834 -0.41762 0.1233 -2.05621
GLY_464 -3.78975 0.20553 3.80174 -5e-05 0 0 1.99712 -2.0854 -0 -0 -1.17295 -0.41936 0 0 0 0 0 0.01704 -0.05653 0 0 0 0.27705 0 0.83697 0.42072 0.15429 0.18643
SER_465 -3.89031 0.19905 4.9104 -0.02876 0 0.06626 2.4383 -2.34724 -0 -0 -2.83479 -0.56918 0 0 0 0 0 0.03687 0.01812 0.00084 0.70335 0 0.33733 0.60003 -0.77834 0.70352 0.1617 -0.27284
SER_466 -4.96586 0.2649 5.67825 -0.02672 0 0.06187 2.73345 -2.78806 -0 -0 -2.00073 -0.65636 0 0 0 0 0 0.02031 -0.01903 0.00216 0.64186 0 0.34457 0.60081 -0.77834 0.24778 0.1857 -0.45345
SER_467 -5.42428 0.24328 5.32163 -0.03067 1e-05 0.02077 2.34371 -2.63107 -0 -0 -2.29973 -0.0019 0 0 0 0 0 0.01219 0.26208 0.00385 0.51869 0 0.31493 1.74839 -0.77834 0.16688 0.28282 0.07324
TYR_468 -6.54736 0.7553 5.43391 -0.85672 0.0574 0.25865 3.13557 -2.84955 -0.00286 -0.05818 -2.38645 -0.26883 0 0 0 0 0 0.11515 0.09091 0.07594 0 1.79379 -0.34502 0.00082 1.2797 0.13753 0.4729 0.29262
SER_469 -4.53938 0.6701 4.95187 -0.03164 0 0.07221 2.63806 -2.36911 -0 -0 -2.34628 -0.53819 0 0 0 0 0 0.04206 0.05007 0.00024 1.13251 0 0.27976 0.6011 -0.77834 0.0831 0.46577 0.38391
TYR_470 -9.01108 1.16539 3.80872 -0.52621 0.18353 0.23147 2.71069 -2.766 -0.00914 -0.07394 -1.99277 -0.37174 0 0 0 0 0 0.15325 -0.08765 0.01943 0 3.16199 0.19138 4e-05 1.2797 -0.15187 0.60682 -1.47801
GLY_471 -5.53482 1.65974 5.15438 -6e-05 0 0 3.14634 -2.8115 -0 -0 -3.54524 -0.34811 0 0 0 0 0 0.5841 0.18759 0 0 0 -0.57598 0 0.83697 5.60438 1.37284 5.73066
PRO_472 -6.8369 1.19515 3.83416 -0.08646 2e-05 0.05392 1.65747 -1.82773 -0 -0 -0.73682 0.74101 0 0 0 0 0 0.15194 -0.01805 0.02513 0.41547 0 0.12544 0 -2.4119 5.5631 1.38976 3.23473
MET_473 -5.73128 0.80909 3.05568 -0.61264 0.14824 0.29151 1.37064 -1.72289 -0 -0 -0.8974 -0.0288 0 0 0 0 0 0.03472 0.07608 0.12367 1.7728 0 0.11649 0 0.60916 0.52222 0.6984 0.6357
VAL_474 -7.81195 1.17923 1.59699 -0.32747 0.32997 0.07835 1.35727 -2.08212 -0.01974 -0.09935 -0.04825 -0.62991 0 0 0 0 0 0.28175 -0.01693 0.31614 0.3724 0 -0.34422 0 1.9342 0.76887 1.02417 -2.14061
SER_475 -5.03693 0.53148 4.04516 -0.04081 0.02229 0.05406 1.75977 -1.95586 -0.00914 -0.07394 -1.5886 -0.27122 0 0 0 0 0 0.04591 -0.04486 0.03932 0.28462 0 -0.27945 1.80489 -0.77834 -0.26469 1.49331 -0.26304
HIS_D:CtermProteinFull_476 -2.25264 0.07928 2.31427 -0.85108 0.19869 1.64173 1.13925 -1.07077 -0 -0 -0.28114 -2.06885 0 0 0 0 0 0.08987 0 0.13362 0 1.70893 0 0 -0.45461 -0.35598 0.99948 0.97005
VRT_477 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 100.637 0 0 0 0 0 0 0 0 0 100.637
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 657630 DOMAINID 650753 MODEL 5 disso
MODEL     5
REMARK    Rerank model05.pdb score: 222.267
SSBOND     CYS A   22    CYS A   91                                       2.04  
SSBOND     CYS A   82    CYS A  122                                       2.08  
SSBOND     CYS A  105    CYS A  144                                       2.19  
SSBOND     CYS A  255    CYS A  325                                       2.03  
ATOM      1  N   ASP A   1      18.673 -13.397  11.746  1.00  5.010          N  
ATOM      2  CA  ASP A   1      17.543 -12.651  11.202  1.00  4.190          C  
ATOM      3  C   ASP A   1      16.537 -12.209  12.263  1.00  4.230          C  
ATOM      4  O   ASP A   1      15.355 -12.109  11.977  1.00  3.820          O  
ATOM      5  CB  ASP A   1      16.846 -13.507  10.119  1.00  6.190          C  
ATOM      6  CG  ASP A   1      16.381 -14.871  10.673  1.00  6.190          C  
ATOM      7  OD1 ASP A   1      16.982 -15.226  11.685  1.00  6.190          O  
ATOM      8  OD2 ASP A   1      15.475 -15.545  10.126  1.00  6.190          O  
ATOM      9 1H   ASP A   1      19.338 -13.588  11.012  1.00  6.010          H  
ATOM     10 2H   ASP A   1      19.122 -12.882  12.486  1.00  6.010          H  
ATOM     11 3H   ASP A   1      18.313 -14.278  12.108  1.00  6.010          H  
ATOM     12  HA  ASP A   1      17.933 -11.755  10.721  1.00  5.030          H  
ATOM     13 1HB  ASP A   1      15.991 -12.975   9.729  1.00  7.430          H  
ATOM     14 2HB  ASP A   1      17.529 -13.680   9.283  1.00  7.430          H  
ATOM     15  N   ALA A   2      16.984 -11.849  13.470  1.00  4.900          N  
ATOM     16  CA  ALA A   2      16.029 -11.533  14.544  1.00  5.050          C  
ATOM     17  C   ALA A   2      15.027 -10.427  14.210  1.00  3.850          C  
ATOM     18  O   ALA A   2      13.869 -10.530  14.603  1.00  3.330          O  
ATOM     19  CB  ALA A   2      16.782 -11.125  15.794  1.00  7.010          C  
ATOM     20  H   ALA A   2      17.969 -11.861  13.688  1.00  5.880          H  
ATOM     21  HA  ALA A   2      15.465 -12.440  14.755  1.00  6.060          H  
ATOM     22 1HB  ALA A   2      16.070 -10.943  16.599  1.00  8.410          H  
ATOM     23 2HB  ALA A   2      17.468 -11.918  16.091  1.00  8.410          H  
ATOM     24 3HB  ALA A   2      17.346 -10.211  15.598  1.00  8.410          H  
ATOM     25  N   ASP A   3      15.435  -9.404  13.458  1.00  3.680          N  
ATOM     26  CA  ASP A   3      14.528  -8.294  13.149  1.00  2.720          C  
ATOM     27  C   ASP A   3      13.710  -8.504  11.876  1.00  2.200          C  
ATOM     28  O   ASP A   3      12.971  -7.607  11.461  1.00  1.920          O  
ATOM     29  CB  ASP A   3      15.322  -6.996  13.019  1.00  4.190          C  
ATOM     30  CG  ASP A   3      15.897  -6.528  14.326  1.00  4.190          C  
ATOM     31  OD1 ASP A   3      15.178  -6.542  15.309  1.00  4.190          O  
ATOM     32  OD2 ASP A   3      17.043  -6.163  14.355  1.00  4.190          O  
ATOM     33  H   ASP A   3      16.391  -9.373  13.138  1.00  4.420          H  
ATOM     34  HA  ASP A   3      13.826  -8.190  13.978  1.00  3.260          H  
ATOM     35 1HB  ASP A   3      16.129  -7.134  12.302  1.00  5.030          H  
ATOM     36 2HB  ASP A   3      14.669  -6.214  12.628  1.00  5.030          H  
ATOM     37  N   ASP A   4      13.889  -9.655  11.228  1.00  2.640          N  
ATOM     38  CA  ASP A   4      13.176 -10.020  10.005  1.00  2.620          C  
ATOM     39  C   ASP A   4      13.239 -11.543   9.835  1.00  2.230          C  
ATOM     40  O   ASP A   4      13.900 -12.031   8.919  1.00  2.910          O  
ATOM     41  CB  ASP A   4      13.785  -9.310   8.780  1.00  3.680          C  
ATOM     42  CG  ASP A   4      12.937  -9.439   7.487  1.00  3.680          C  
ATOM     43  OD1 ASP A   4      11.778  -9.779   7.596  1.00  3.680          O  
ATOM     44  OD2 ASP A   4      13.452  -9.175   6.414  1.00  3.680          O  
ATOM     45  H   ASP A   4      14.509 -10.355  11.635  1.00  3.170          H  
ATOM     46  HA  ASP A   4      12.130  -9.725  10.103  1.00  3.140          H  
ATOM     47 1HB  ASP A   4      13.908  -8.249   9.005  1.00  4.410          H  
ATOM     48 2HB  ASP A   4      14.777  -9.715   8.587  1.00  4.410          H  
ATOM     49  N   VAL A   5      12.581 -12.282  10.736  1.00  1.410          N  
ATOM     50  CA  VAL A   5      12.669 -13.753  10.785  1.00  1.510          C  
ATOM     51  C   VAL A   5      11.823 -14.490   9.769  1.00  0.660          C  
ATOM     52  O   VAL A   5      10.627 -14.238   9.650  1.00  0.630          O  
ATOM     53  CB  VAL A   5      12.291 -14.306  12.189  1.00  2.070          C  
ATOM     54  CG1 VAL A   5      12.241 -15.844  12.200  1.00  2.070          C  
ATOM     55  CG2 VAL A   5      13.326 -13.881  13.175  1.00  2.070          C  
ATOM     56  H   VAL A   5      12.036 -11.792  11.432  1.00  1.690          H  
ATOM     57  HA  VAL A   5      13.707 -14.012  10.607  1.00  1.810          H  
ATOM     58  HB  VAL A   5      11.315 -13.934  12.467  1.00  2.490          H  
ATOM     59 1HG1 VAL A   5      11.998 -16.185  13.187  1.00  2.490          H  
ATOM     60 2HG1 VAL A   5      11.494 -16.221  11.516  1.00  2.490          H  
ATOM     61 3HG1 VAL A   5      13.225 -16.237  11.913  1.00  2.490          H  
ATOM     62 1HG2 VAL A   5      13.081 -14.255  14.161  1.00  2.490          H  
ATOM     63 2HG2 VAL A   5      14.296 -14.278  12.869  1.00  2.490          H  
ATOM     64 3HG2 VAL A   5      13.373 -12.803  13.200  1.00  2.490          H  
ATOM     65  N   MET A   6      12.422 -15.463   9.093  1.00  1.020          N  
ATOM     66  CA  MET A   6      11.643 -16.224   8.137  1.00  0.890          C  
ATOM     67  C   MET A   6      10.774 -17.245   8.879  1.00  0.850          C  
ATOM     68  O   MET A   6      11.150 -18.411   9.044  1.00  1.130          O  
ATOM     69  CB  MET A   6      12.532 -16.927   7.130  1.00  1.300          C  
ATOM     70  CG  MET A   6      11.748 -17.418   5.980  1.00  1.300          C  
ATOM     71  SD  MET A   6      11.165 -15.989   5.009  1.00  1.300          S  
ATOM     72  CE  MET A   6       9.580 -16.497   4.537  1.00  1.300          C  
ATOM     73  H   MET A   6      13.435 -15.618   9.265  1.00  1.220          H  
ATOM     74  HA  MET A   6      10.974 -15.544   7.621  1.00  1.070          H  
ATOM     75 1HB  MET A   6      13.297 -16.237   6.768  1.00  1.560          H  
ATOM     76 2HB  MET A   6      13.039 -17.770   7.597  1.00  1.560          H  
ATOM     77 1HG  MET A   6      12.331 -18.080   5.361  1.00  1.560          H  
ATOM     78 2HG  MET A   6      10.884 -17.966   6.338  1.00  1.560          H  
ATOM     79 1HE  MET A   6       9.093 -15.717   3.957  1.00  1.560          H  
ATOM     80 2HE  MET A   6       9.659 -17.381   3.941  1.00  1.560          H  
ATOM     81 3HE  MET A   6       9.014 -16.709   5.421  1.00  1.560          H  
ATOM     82  N   THR A   7       9.618 -16.793   9.340  1.00  0.680          N  
ATOM     83  CA  THR A   7       8.789 -17.647  10.158  1.00  0.890          C  
ATOM     84  C   THR A   7       8.144 -18.688   9.288  1.00  0.980          C  
ATOM     85  O   THR A   7       8.056 -18.534   8.059  1.00  0.800          O  
ATOM     86  CB  THR A   7       7.708 -16.835  10.906  1.00  1.160          C  
ATOM     87  OG1 THR A   7       6.806 -16.221   9.958  1.00  1.160          O  
ATOM     88  CG2 THR A   7       8.381 -15.721  11.771  1.00  1.160          C  
ATOM     89  H   THR A   7       9.370 -15.816   9.168  1.00  0.820          H  
ATOM     90  HA  THR A   7       9.416 -18.151  10.888  1.00  1.070          H  
ATOM     91  HB  THR A   7       7.133 -17.508  11.543  1.00  1.390          H  
ATOM     92  HG1 THR A   7       6.107 -15.764  10.447  1.00  1.390          H  
ATOM     93 1HG2 THR A   7       7.612 -15.159  12.305  1.00  1.390          H  
ATOM     94 2HG2 THR A   7       9.064 -16.161  12.488  1.00  1.390          H  
ATOM     95 3HG2 THR A   7       8.928 -15.046  11.141  1.00  1.390          H  
ATOM     96  N   LYS A   8       7.657 -19.746   9.929  1.00  1.290          N  
ATOM     97  CA  LYS A   8       7.031 -20.802   9.201  1.00  1.450          C  
ATOM     98  C   LYS A   8       5.829 -20.284   8.485  1.00  1.440          C  
ATOM     99  O   LYS A   8       5.628 -20.669   7.349  1.00  1.580          O  
ATOM    100  CB  LYS A   8       6.670 -21.982  10.095  1.00  1.970          C  
ATOM    101  CG  LYS A   8       7.878 -22.825  10.582  1.00  1.970          C  
ATOM    102  CD  LYS A   8       8.502 -23.735   9.487  1.00  1.970          C  
ATOM    103  CE  LYS A   8       7.630 -24.960   9.179  1.00  1.970          C  
ATOM    104  NZ  LYS A   8       8.314 -25.912   8.249  1.00  1.970          N  
ATOM    105  H   LYS A   8       7.736 -19.811  10.929  1.00  1.550          H  
ATOM    106  HA  LYS A   8       7.725 -21.144   8.437  1.00  1.740          H  
ATOM    107 1HB  LYS A   8       6.154 -21.607  10.985  1.00  2.360          H  
ATOM    108 2HB  LYS A   8       5.976 -22.625   9.582  1.00  2.360          H  
ATOM    109 1HG  LYS A   8       8.658 -22.147  10.921  1.00  2.360          H  
ATOM    110 2HG  LYS A   8       7.564 -23.451  11.416  1.00  2.360          H  
ATOM    111 1HD  LYS A   8       8.665 -23.181   8.569  1.00  2.360          H  
ATOM    112 2HD  LYS A   8       9.471 -24.088   9.843  1.00  2.360          H  
ATOM    113 1HE  LYS A   8       7.399 -25.477  10.107  1.00  2.360          H  
ATOM    114 2HE  LYS A   8       6.706 -24.637   8.713  1.00  2.360          H  
ATOM    115 1HZ  LYS A   8       7.708 -26.701   8.071  1.00  2.360          H  
ATOM    116 2HZ  LYS A   8       8.521 -25.447   7.375  1.00  2.360          H  
ATOM    117 3HZ  LYS A   8       9.174 -26.237   8.666  1.00  2.360          H  
ATOM    118  N   GLU A   9       5.048 -19.370   9.093  1.00  1.300          N  
ATOM    119  CA  GLU A   9       3.854 -18.860   8.444  1.00  1.360          C  
ATOM    120  C   GLU A   9       4.232 -18.064   7.222  1.00  1.300          C  
ATOM    121  O   GLU A   9       3.706 -18.332   6.154  1.00  1.470          O  
ATOM    122  CB  GLU A   9       3.046 -18.035   9.441  1.00  1.880          C  
ATOM    123  CG  GLU A   9       2.416 -18.886  10.543  1.00  1.880          C  
ATOM    124  CD  GLU A   9       3.419 -19.364  11.540  1.00  1.880          C  
ATOM    125  OE1 GLU A   9       4.499 -18.804  11.581  1.00  1.880          O  
ATOM    126  OE2 GLU A   9       3.135 -20.310  12.220  1.00  1.880          O  
ATOM    127  H   GLU A   9       5.264 -19.068  10.043  1.00  1.560          H  
ATOM    128  HA  GLU A   9       3.244 -19.702   8.122  1.00  1.630          H  
ATOM    129 1HB  GLU A   9       3.689 -17.287   9.903  1.00  2.260          H  
ATOM    130 2HB  GLU A   9       2.256 -17.508   8.924  1.00  2.260          H  
ATOM    131 1HG  GLU A   9       1.658 -18.298  11.058  1.00  2.260          H  
ATOM    132 2HG  GLU A   9       1.924 -19.745  10.084  1.00  2.260          H  
ATOM    133  N   GLU A  10       5.232 -17.195   7.304  1.00  1.070          N  
ATOM    134  CA  GLU A  10       5.553 -16.450   6.103  1.00  1.000          C  
ATOM    135  C   GLU A  10       6.065 -17.358   4.978  1.00  1.110          C  
ATOM    136  O   GLU A  10       5.747 -17.104   3.816  1.00  1.190          O  
ATOM    137  CB  GLU A  10       6.561 -15.350   6.414  1.00  1.430          C  
ATOM    138  CG  GLU A  10       5.983 -14.206   7.229  1.00  1.430          C  
ATOM    139  CD  GLU A  10       4.904 -13.471   6.488  1.00  1.430          C  
ATOM    140  OE1 GLU A  10       5.134 -13.101   5.364  1.00  1.430          O  
ATOM    141  OE2 GLU A  10       3.840 -13.302   7.035  1.00  1.430          O  
ATOM    142  H   GLU A  10       5.707 -17.017   8.188  1.00  1.280          H  
ATOM    143  HA  GLU A  10       4.636 -15.974   5.749  1.00  1.200          H  
ATOM    144 1HB  GLU A  10       7.387 -15.775   6.988  1.00  1.710          H  
ATOM    145 2HB  GLU A  10       6.968 -14.947   5.487  1.00  1.710          H  
ATOM    146 1HG  GLU A  10       5.568 -14.607   8.151  1.00  1.710          H  
ATOM    147 2HG  GLU A  10       6.790 -13.521   7.491  1.00  1.710          H  
ATOM    148  N   GLN A  11       6.869 -18.398   5.309  1.00  1.160          N  
ATOM    149  CA  GLN A  11       7.424 -19.316   4.292  1.00  1.340          C  
ATOM    150  C   GLN A  11       6.381 -20.261   3.732  1.00  1.570          C  
ATOM    151  O   GLN A  11       6.361 -20.520   2.526  1.00  1.640          O  
ATOM    152  CB  GLN A  11       8.622 -20.117   4.823  1.00  1.800          C  
ATOM    153  CG  GLN A  11       9.368 -20.949   3.720  1.00  1.800          C  
ATOM    154  CD  GLN A  11      10.020 -20.070   2.612  1.00  1.800          C  
ATOM    155  OE1 GLN A  11      10.903 -19.256   2.879  1.00  1.800          O  
ATOM    156  NE2 GLN A  11       9.550 -20.243   1.392  1.00  1.800          N  
ATOM    157  H   GLN A  11       7.136 -18.523   6.291  1.00  1.390          H  
ATOM    158  HA  GLN A  11       7.780 -18.709   3.458  1.00  1.610          H  
ATOM    159 1HB  GLN A  11       9.329 -19.439   5.296  1.00  2.160          H  
ATOM    160 2HB  GLN A  11       8.275 -20.800   5.595  1.00  2.160          H  
ATOM    161 1HG  GLN A  11      10.168 -21.518   4.192  1.00  2.160          H  
ATOM    162 2HG  GLN A  11       8.667 -21.632   3.239  1.00  2.160          H  
ATOM    163 1HE2 GLN A  11       9.884 -19.694   0.593  1.00  2.160          H  
ATOM    164 2HE2 GLN A  11       8.831 -20.911   1.235  1.00  2.160          H  
ATOM    165  N   ILE A  12       5.491 -20.747   4.589  1.00  1.680          N  
ATOM    166  CA  ILE A  12       4.404 -21.594   4.168  1.00  1.910          C  
ATOM    167  C   ILE A  12       3.576 -20.776   3.216  1.00  1.890          C  
ATOM    168  O   ILE A  12       3.205 -21.282   2.157  1.00  2.030          O  
ATOM    169  CB  ILE A  12       3.560 -22.056   5.374  1.00  2.580          C  
ATOM    170  CG1 ILE A  12       4.385 -23.075   6.239  1.00  2.580          C  
ATOM    171  CG2 ILE A  12       2.209 -22.658   4.907  1.00  2.580          C  
ATOM    172  CD1 ILE A  12       3.820 -23.315   7.637  1.00  2.580          C  
ATOM    173  H   ILE A  12       5.576 -20.525   5.579  1.00  2.020          H  
ATOM    174  HA  ILE A  12       4.796 -22.462   3.647  1.00  2.290          H  
ATOM    175  HB  ILE A  12       3.352 -21.189   6.007  1.00  3.100          H  
ATOM    176 1HG1 ILE A  12       4.385 -24.029   5.715  1.00  3.100          H  
ATOM    177 2HG1 ILE A  12       5.413 -22.744   6.310  1.00  3.100          H  
ATOM    178 1HG2 ILE A  12       1.626 -22.940   5.769  1.00  3.100          H  
ATOM    179 2HG2 ILE A  12       1.637 -21.931   4.335  1.00  3.100          H  
ATOM    180 3HG2 ILE A  12       2.396 -23.529   4.294  1.00  3.100          H  
ATOM    181 1HD1 ILE A  12       4.425 -24.049   8.157  1.00  3.100          H  
ATOM    182 2HD1 ILE A  12       3.821 -22.384   8.200  1.00  3.100          H  
ATOM    183 3HD1 ILE A  12       2.835 -23.670   7.576  1.00  3.100          H  
ATOM    184  N   PHE A  13       3.298 -19.517   3.583  1.00  1.750          N  
ATOM    185  CA  PHE A  13       2.528 -18.612   2.760  1.00  1.770          C  
ATOM    186  C   PHE A  13       3.253 -18.248   1.456  1.00  1.600          C  
ATOM    187  O   PHE A  13       2.614 -18.214   0.408  1.00  1.700          O  
ATOM    188  CB  PHE A  13       2.164 -17.357   3.539  1.00  2.470          C  
ATOM    189  CG  PHE A  13       1.260 -17.600   4.756  1.00  2.470          C  
ATOM    190  CD1 PHE A  13       0.504 -18.787   4.946  1.00  2.470          C  
ATOM    191  CD2 PHE A  13       1.193 -16.625   5.744  1.00  2.470          C  
ATOM    192  CE1 PHE A  13      -0.256 -18.957   6.079  1.00  2.470          C  
ATOM    193  CE2 PHE A  13       0.422 -16.807   6.869  1.00  2.470          C  
ATOM    194  CZ  PHE A  13      -0.298 -17.971   7.037  1.00  2.470          C  
ATOM    195  H   PHE A  13       3.604 -19.170   4.499  1.00  2.100          H  
ATOM    196  HA  PHE A  13       1.608 -19.105   2.482  1.00  2.120          H  
ATOM    197 1HB  PHE A  13       3.078 -16.880   3.890  1.00  2.960          H  
ATOM    198 2HB  PHE A  13       1.661 -16.657   2.880  1.00  2.960          H  
ATOM    199  HD1 PHE A  13       0.518 -19.590   4.221  1.00  2.960          H  
ATOM    200  HD2 PHE A  13       1.773 -15.705   5.629  1.00  2.960          H  
ATOM    201  HE1 PHE A  13      -0.827 -19.884   6.221  1.00  2.960          H  
ATOM    202  HE2 PHE A  13       0.390 -16.031   7.634  1.00  2.960          H  
ATOM    203  HZ  PHE A  13      -0.900 -18.114   7.932  1.00  2.960          H  
ATOM    204  N   LEU A  14       4.576 -17.999   1.449  1.00  1.390          N  
ATOM    205  CA  LEU A  14       5.191 -17.687   0.150  1.00  1.250          C  
ATOM    206  C   LEU A  14       5.016 -18.887  -0.784  1.00  1.360          C  
ATOM    207  O   LEU A  14       4.704 -18.727  -1.971  1.00  1.380          O  
ATOM    208  CB  LEU A  14       6.716 -17.432   0.242  1.00  1.810          C  
ATOM    209  CG  LEU A  14       7.239 -16.153   0.942  1.00  1.810          C  
ATOM    210  CD1 LEU A  14       8.785 -16.244   1.023  1.00  1.810          C  
ATOM    211  CD2 LEU A  14       6.797 -14.912   0.180  1.00  1.810          C  
ATOM    212  H   LEU A  14       5.118 -17.968   2.315  1.00  1.670          H  
ATOM    213  HA  LEU A  14       4.684 -16.836  -0.293  1.00  1.500          H  
ATOM    214 1HB  LEU A  14       7.158 -18.281   0.774  1.00  2.170          H  
ATOM    215 2HB  LEU A  14       7.122 -17.439  -0.770  1.00  2.170          H  
ATOM    216  HG  LEU A  14       6.855 -16.104   1.946  1.00  2.170          H  
ATOM    217 1HD1 LEU A  14       9.180 -15.365   1.526  1.00  2.170          H  
ATOM    218 2HD1 LEU A  14       9.070 -17.137   1.578  1.00  2.170          H  
ATOM    219 3HD1 LEU A  14       9.203 -16.301   0.014  1.00  2.170          H  
ATOM    220 1HD2 LEU A  14       7.179 -14.026   0.686  1.00  2.170          H  
ATOM    221 2HD2 LEU A  14       7.188 -14.948  -0.837  1.00  2.170          H  
ATOM    222 3HD2 LEU A  14       5.716 -14.859   0.147  1.00  2.170          H  
ATOM    223  N   LEU A  15       5.191 -20.117  -0.236  1.00  1.520          N  
ATOM    224  CA  LEU A  15       5.041 -21.336  -1.028  1.00  1.680          C  
ATOM    225  C   LEU A  15       3.590 -21.534  -1.423  1.00  1.990          C  
ATOM    226  O   LEU A  15       3.314 -21.945  -2.547  1.00  2.060          O  
ATOM    227  CB  LEU A  15       5.556 -22.551  -0.256  1.00  2.290          C  
ATOM    228  CG  LEU A  15       7.086 -22.575   0.024  1.00  2.290          C  
ATOM    229  CD1 LEU A  15       7.407 -23.773   0.908  1.00  2.290          C  
ATOM    230  CD2 LEU A  15       7.887 -22.615  -1.275  1.00  2.290          C  
ATOM    231  H   LEU A  15       5.470 -20.197   0.748  1.00  1.820          H  
ATOM    232  HA  LEU A  15       5.605 -21.222  -1.945  1.00  2.020          H  
ATOM    233 1HB  LEU A  15       5.047 -22.577   0.708  1.00  2.750          H  
ATOM    234 2HB  LEU A  15       5.297 -23.456  -0.808  1.00  2.750          H  
ATOM    235  HG  LEU A  15       7.351 -21.693   0.565  1.00  2.750          H  
ATOM    236 1HD1 LEU A  15       8.472 -23.784   1.137  1.00  2.750          H  
ATOM    237 2HD1 LEU A  15       6.837 -23.703   1.836  1.00  2.750          H  
ATOM    238 3HD1 LEU A  15       7.142 -24.689   0.386  1.00  2.750          H  
ATOM    239 1HD2 LEU A  15       8.946 -22.638  -1.044  1.00  2.750          H  
ATOM    240 2HD2 LEU A  15       7.608 -23.498  -1.810  1.00  2.750          H  
ATOM    241 3HD2 LEU A  15       7.691 -21.745  -1.889  1.00  2.750          H  
ATOM    242  N   HIS A  16       2.663 -21.199  -0.521  1.00  2.190          N  
ATOM    243  CA  HIS A  16       1.232 -21.308  -0.757  1.00  2.520          C  
ATOM    244  C   HIS A  16       0.892 -20.488  -1.976  1.00  2.530          C  
ATOM    245  O   HIS A  16       0.210 -20.967  -2.890  1.00  2.820          O  
ATOM    246  CB  HIS A  16       0.443 -20.756   0.439  1.00  3.400          C  
ATOM    247  CG  HIS A  16      -1.017 -20.890   0.367  1.00  3.400          C  
ATOM    248  ND1 HIS A  16      -1.849 -19.944  -0.203  1.00  3.400          N  
ATOM    249  CD2 HIS A  16      -1.804 -21.853   0.818  1.00  3.400          C  
ATOM    250  CE1 HIS A  16      -3.096 -20.357  -0.108  1.00  3.400          C  
ATOM    251  NE2 HIS A  16      -3.095 -21.510   0.516  1.00  3.400          N  
ATOM    252  H   HIS A  16       2.965 -20.906   0.404  1.00  2.630          H  
ATOM    253  HA  HIS A  16       0.949 -22.342  -0.933  1.00  3.020          H  
ATOM    254 1HB  HIS A  16       0.783 -21.226   1.355  1.00  4.080          H  
ATOM    255 2HB  HIS A  16       0.640 -19.704   0.521  1.00  4.080          H  
ATOM    256  HD2 HIS A  16      -1.476 -22.739   1.324  1.00  4.080          H  
ATOM    257  HE1 HIS A  16      -3.979 -19.836  -0.475  1.00  4.080          H  
ATOM    258  HE2 HIS A  16      -3.933 -22.085   0.737  1.00  4.080          H  
ATOM    259  N   ARG A  17       1.381 -19.241  -1.995  1.00  2.240          N  
ATOM    260  CA  ARG A  17       1.141 -18.358  -3.113  1.00  2.360          C  
ATOM    261  C   ARG A  17       1.726 -18.930  -4.392  1.00  2.330          C  
ATOM    262  O   ARG A  17       1.049 -18.924  -5.416  1.00  2.640          O  
ATOM    263  CB  ARG A  17       1.740 -16.983  -2.867  1.00  3.260          C  
ATOM    264  CG  ARG A  17       1.051 -16.164  -1.782  1.00  3.260          C  
ATOM    265  CD  ARG A  17       1.628 -14.802  -1.674  1.00  3.260          C  
ATOM    266  NE  ARG A  17       1.125 -14.082  -0.499  1.00  3.260          N  
ATOM    267  CZ  ARG A  17       1.730 -14.049   0.716  1.00  3.260          C  
ATOM    268  NH1 ARG A  17       2.850 -14.704   0.911  1.00  3.260          N  
ATOM    269  NH2 ARG A  17       1.190 -13.349   1.704  1.00  3.260          N  
ATOM    270  H   ARG A  17       1.911 -18.904  -1.186  1.00  2.690          H  
ATOM    271  HA  ARG A  17       0.065 -18.248  -3.236  1.00  2.830          H  
ATOM    272 1HB  ARG A  17       2.780 -17.098  -2.572  1.00  3.910          H  
ATOM    273 2HB  ARG A  17       1.724 -16.407  -3.790  1.00  3.910          H  
ATOM    274 1HG  ARG A  17      -0.006 -16.070  -2.025  1.00  3.910          H  
ATOM    275 2HG  ARG A  17       1.150 -16.660  -0.824  1.00  3.910          H  
ATOM    276 1HD  ARG A  17       2.713 -14.859  -1.625  1.00  3.910          H  
ATOM    277 2HD  ARG A  17       1.346 -14.233  -2.560  1.00  3.910          H  
ATOM    278  HE  ARG A  17       0.264 -13.562  -0.609  1.00  3.910          H  
ATOM    279 1HH1 ARG A  17       3.251 -15.237   0.158  1.00  3.910          H  
ATOM    280 2HH1 ARG A  17       3.313 -14.674   1.809  1.00  3.910          H  
ATOM    281 1HH2 ARG A  17       0.327 -12.842   1.553  1.00  3.910          H  
ATOM    282 2HH2 ARG A  17       1.638 -13.315   2.612  1.00  3.910          H  
ATOM    283  N   ALA A  18       2.961 -19.453  -4.346  1.00  1.980          N  
ATOM    284  CA  ALA A  18       3.564 -20.019  -5.549  1.00  1.920          C  
ATOM    285  C   ALA A  18       2.725 -21.185  -6.084  1.00  2.320          C  
ATOM    286  O   ALA A  18       2.541 -21.325  -7.300  1.00  2.490          O  
ATOM    287  CB  ALA A  18       4.981 -20.479  -5.255  1.00  2.710          C  
ATOM    288  H   ALA A  18       3.504 -19.404  -3.477  1.00  2.380          H  
ATOM    289  HA  ALA A  18       3.597 -19.241  -6.311  1.00  2.300          H  
ATOM    290 1HB  ALA A  18       5.436 -20.871  -6.163  1.00  3.250          H  
ATOM    291 2HB  ALA A  18       5.562 -19.637  -4.892  1.00  3.250          H  
ATOM    292 3HB  ALA A  18       4.960 -21.256  -4.493  1.00  3.250          H  
ATOM    293  N   GLN A  19       2.193 -22.007  -5.180  1.00  2.560          N  
ATOM    294  CA  GLN A  19       1.363 -23.121  -5.591  1.00  3.030          C  
ATOM    295  C   GLN A  19       0.077 -22.630  -6.225  1.00  3.430          C  
ATOM    296  O   GLN A  19      -0.362 -23.165  -7.253  1.00  3.720          O  
ATOM    297  CB  GLN A  19       1.035 -23.987  -4.398  1.00  4.050          C  
ATOM    298  CG  GLN A  19       2.188 -24.765  -3.840  1.00  4.050          C  
ATOM    299  CD  GLN A  19       1.757 -25.397  -2.633  1.00  4.050          C  
ATOM    300  OE1 GLN A  19       1.220 -24.693  -1.760  1.00  4.050          O  
ATOM    301  NE2 GLN A  19       1.904 -26.701  -2.564  1.00  4.050          N  
ATOM    302  H   GLN A  19       2.428 -21.875  -4.190  1.00  3.070          H  
ATOM    303  HA  GLN A  19       1.910 -23.698  -6.320  1.00  3.640          H  
ATOM    304 1HB  GLN A  19       0.652 -23.357  -3.604  1.00  4.860          H  
ATOM    305 2HB  GLN A  19       0.245 -24.691  -4.654  1.00  4.860          H  
ATOM    306 1HG  GLN A  19       2.466 -25.536  -4.530  1.00  4.860          H  
ATOM    307 2HG  GLN A  19       3.030 -24.119  -3.633  1.00  4.860          H  
ATOM    308 1HE2 GLN A  19       1.514 -27.233  -1.792  1.00  4.860          H  
ATOM    309 2HE2 GLN A  19       2.321 -27.196  -3.317  1.00  4.860          H  
ATOM    310  N   ALA A  20      -0.521 -21.593  -5.622  1.00  3.490          N  
ATOM    311  CA  ALA A  20      -1.732 -21.002  -6.152  1.00  3.920          C  
ATOM    312  C   ALA A  20      -1.470 -20.441  -7.537  1.00  3.910          C  
ATOM    313  O   ALA A  20      -2.319 -20.564  -8.418  1.00  4.350          O  
ATOM    314  CB  ALA A  20      -2.241 -19.911  -5.231  1.00  5.320          C  
ATOM    315  H   ALA A  20      -0.137 -21.240  -4.737  1.00  4.190          H  
ATOM    316  HA  ALA A  20      -2.488 -21.784  -6.233  1.00  4.700          H  
ATOM    317 1HB  ALA A  20      -3.158 -19.495  -5.636  1.00  6.380          H  
ATOM    318 2HB  ALA A  20      -2.433 -20.336  -4.243  1.00  6.380          H  
ATOM    319 3HB  ALA A  20      -1.492 -19.130  -5.148  1.00  6.380          H  
ATOM    320  N   GLN A  21      -0.286 -19.846  -7.745  1.00  3.440          N  
ATOM    321  CA  GLN A  21       0.053 -19.296  -9.045  1.00  3.520          C  
ATOM    322  C   GLN A  21       0.104 -20.405 -10.073  1.00  3.650          C  
ATOM    323  O   GLN A  21      -0.369 -20.225 -11.198  1.00  4.120          O  
ATOM    324  CB  GLN A  21       1.392 -18.560  -9.004  1.00  4.900          C  
ATOM    325  CG  GLN A  21       1.372 -17.260  -8.232  1.00  4.900          C  
ATOM    326  CD  GLN A  21       2.752 -16.678  -8.072  1.00  4.900          C  
ATOM    327  OE1 GLN A  21       3.759 -17.373  -8.247  1.00  4.900          O  
ATOM    328  NE2 GLN A  21       2.821 -15.399  -7.743  1.00  4.900          N  
ATOM    329  H   GLN A  21       0.349 -19.729  -6.950  1.00  4.130          H  
ATOM    330  HA  GLN A  21      -0.723 -18.592  -9.338  1.00  4.220          H  
ATOM    331 1HB  GLN A  21       2.141 -19.203  -8.559  1.00  5.880          H  
ATOM    332 2HB  GLN A  21       1.715 -18.338 -10.015  1.00  5.880          H  
ATOM    333 1HG  GLN A  21       0.770 -16.545  -8.788  1.00  5.880          H  
ATOM    334 2HG  GLN A  21       0.941 -17.414  -7.259  1.00  5.880          H  
ATOM    335 1HE2 GLN A  21       3.713 -14.972  -7.634  1.00  5.880          H  
ATOM    336 2HE2 GLN A  21       1.983 -14.864  -7.610  1.00  5.880          H  
ATOM    337  N   CYS A  22       0.658 -21.563  -9.711  1.00  3.390          N  
ATOM    338  CA  CYS A  22       0.679 -22.662 -10.665  1.00  3.550          C  
ATOM    339  C   CYS A  22      -0.736 -23.124 -10.996  1.00  4.380          C  
ATOM    340  O   CYS A  22      -1.061 -23.325 -12.162  1.00  4.400          O  
ATOM    341  CB  CYS A  22       1.454 -23.847 -10.115  1.00  4.910          C  
ATOM    342  SG  CYS A  22       3.225 -23.598 -10.000  1.00  4.910          S  
ATOM    343  H   CYS A  22       1.113 -21.654  -8.804  1.00  4.070          H  
ATOM    344  HA  CYS A  22       1.157 -22.321 -11.579  1.00  4.260          H  
ATOM    345 1HB  CYS A  22       1.079 -24.091  -9.127  1.00  5.890          H  
ATOM    346 2HB  CYS A  22       1.284 -24.700 -10.747  1.00  5.890          H  
ATOM    347  N   GLU A  23      -1.611 -23.246  -9.993  1.00  5.090          N  
ATOM    348  CA  GLU A  23      -2.971 -23.678 -10.309  1.00  6.000          C  
ATOM    349  C   GLU A  23      -3.707 -22.664 -11.186  1.00  6.350          C  
ATOM    350  O   GLU A  23      -4.370 -23.031 -12.162  1.00  7.040          O  
ATOM    351  CB  GLU A  23      -3.811 -23.852  -9.040  1.00  8.040          C  
ATOM    352  CG  GLU A  23      -3.475 -25.027  -8.144  1.00  8.040          C  
ATOM    353  CD  GLU A  23      -4.362 -25.040  -6.921  1.00  8.040          C  
ATOM    354  OE1 GLU A  23      -4.937 -24.016  -6.639  1.00  8.040          O  
ATOM    355  OE2 GLU A  23      -4.512 -26.068  -6.308  1.00  8.040          O  
ATOM    356  H   GLU A  23      -1.313 -23.087  -9.025  1.00  6.110          H  
ATOM    357  HA  GLU A  23      -2.918 -24.630 -10.838  1.00  7.200          H  
ATOM    358 1HB  GLU A  23      -3.713 -22.950  -8.433  1.00  9.640          H  
ATOM    359 2HB  GLU A  23      -4.859 -23.940  -9.317  1.00  9.640          H  
ATOM    360 1HG  GLU A  23      -3.608 -25.955  -8.701  1.00  9.640          H  
ATOM    361 2HG  GLU A  23      -2.428 -24.960  -7.841  1.00  9.640          H  
ATOM    362  N   LYS A  24      -3.564 -21.378 -10.861  1.00  5.950          N  
ATOM    363  CA  LYS A  24      -4.253 -20.324 -11.587  1.00  6.430          C  
ATOM    364  C   LYS A  24      -3.765 -20.172 -13.012  1.00  6.440          C  
ATOM    365  O   LYS A  24      -4.566 -19.962 -13.925  1.00  6.990          O  
ATOM    366  CB  LYS A  24      -4.127 -18.998 -10.841  1.00  8.810          C  
ATOM    367  CG  LYS A  24      -4.941 -18.924  -9.546  1.00  8.810          C  
ATOM    368  CD  LYS A  24      -4.721 -17.598  -8.826  1.00  8.810          C  
ATOM    369  CE  LYS A  24      -5.514 -17.528  -7.524  1.00  8.810          C  
ATOM    370  NZ  LYS A  24      -5.289 -16.239  -6.801  1.00  8.810          N  
ATOM    371  H   LYS A  24      -3.001 -21.132 -10.042  1.00  7.140          H  
ATOM    372  HA  LYS A  24      -5.308 -20.586 -11.633  1.00  7.720          H  
ATOM    373 1HB  LYS A  24      -3.077 -18.837 -10.583  1.00 10.570          H  
ATOM    374 2HB  LYS A  24      -4.434 -18.182 -11.492  1.00 10.570          H  
ATOM    375 1HG  LYS A  24      -5.998 -19.026  -9.788  1.00 10.570          H  
ATOM    376 2HG  LYS A  24      -4.661 -19.747  -8.890  1.00 10.570          H  
ATOM    377 1HD  LYS A  24      -3.658 -17.491  -8.597  1.00 10.570          H  
ATOM    378 2HD  LYS A  24      -5.022 -16.775  -9.472  1.00 10.570          H  
ATOM    379 1HE  LYS A  24      -6.575 -17.628  -7.745  1.00 10.570          H  
ATOM    380 2HE  LYS A  24      -5.208 -18.352  -6.878  1.00 10.570          H  
ATOM    381 1HZ  LYS A  24      -5.828 -16.233  -5.946  1.00 10.570          H  
ATOM    382 2HZ  LYS A  24      -4.308 -16.141  -6.580  1.00 10.570          H  
ATOM    383 3HZ  LYS A  24      -5.580 -15.467  -7.385  1.00 10.570          H  
ATOM    384  N   ARG A  25      -2.455 -20.295 -13.220  1.00  6.050          N  
ATOM    385  CA  ARG A  25      -1.908 -20.143 -14.551  1.00  5.940          C  
ATOM    386  C   ARG A  25      -2.126 -21.384 -15.396  1.00  7.040          C  
ATOM    387  O   ARG A  25      -2.253 -21.278 -16.617  1.00  7.800          O  
ATOM    388  CB  ARG A  25      -0.420 -19.868 -14.481  1.00  8.360          C  
ATOM    389  CG  ARG A  25      -0.032 -18.525 -13.899  1.00  8.360          C  
ATOM    390  CD  ARG A  25       1.435 -18.411 -13.765  1.00  8.360          C  
ATOM    391  NE  ARG A  25       1.957 -19.352 -12.770  1.00  8.360          N  
ATOM    392  CZ  ARG A  25       3.271 -19.587 -12.540  1.00  8.360          C  
ATOM    393  NH1 ARG A  25       4.192 -18.943 -13.235  1.00  8.360          N  
ATOM    394  NH2 ARG A  25       3.643 -20.460 -11.620  1.00  8.360          N  
ATOM    395  H   ARG A  25      -1.821 -20.441 -12.433  1.00  7.260          H  
ATOM    396  HA  ARG A  25      -2.401 -19.300 -15.032  1.00  7.130          H  
ATOM    397 1HB  ARG A  25       0.043 -20.637 -13.865  1.00 10.030          H  
ATOM    398 2HB  ARG A  25       0.013 -19.944 -15.476  1.00 10.030          H  
ATOM    399 1HG  ARG A  25      -0.380 -17.732 -14.559  1.00 10.030          H  
ATOM    400 2HG  ARG A  25      -0.484 -18.401 -12.917  1.00 10.030          H  
ATOM    401 1HD  ARG A  25       1.900 -18.626 -14.726  1.00 10.030          H  
ATOM    402 2HD  ARG A  25       1.688 -17.400 -13.449  1.00 10.030          H  
ATOM    403  HE  ARG A  25       1.266 -19.864 -12.202  1.00 10.030          H  
ATOM    404 1HH1 ARG A  25       3.923 -18.274 -13.940  1.00 10.030          H  
ATOM    405 2HH1 ARG A  25       5.171 -19.114 -13.059  1.00 10.030          H  
ATOM    406 1HH2 ARG A  25       2.952 -20.968 -11.075  1.00 10.030          H  
ATOM    407 2HH2 ARG A  25       4.620 -20.629 -11.443  1.00 10.030          H  
ATOM    408  N   LEU A  26      -2.211 -22.560 -14.763  1.00  7.180          N  
ATOM    409  CA  LEU A  26      -2.387 -23.775 -15.528  1.00  8.120          C  
ATOM    410  C   LEU A  26      -3.818 -24.319 -15.563  1.00  9.290          C  
ATOM    411  O   LEU A  26      -4.072 -25.253 -16.306  1.00 10.110          O  
ATOM    412  CB  LEU A  26      -1.466 -24.894 -15.025  1.00 10.990          C  
ATOM    413  CG  LEU A  26       0.009 -24.857 -15.519  1.00 10.990          C  
ATOM    414  CD1 LEU A  26       0.869 -23.867 -14.696  1.00 10.990          C  
ATOM    415  CD2 LEU A  26       0.562 -26.221 -15.441  1.00 10.990          C  
ATOM    416  H   LEU A  26      -2.056 -22.620 -13.753  1.00  8.620          H  
ATOM    417  HA  LEU A  26      -2.099 -23.560 -16.555  1.00  9.740          H  
ATOM    418 1HB  LEU A  26      -1.470 -24.887 -13.943  1.00 13.190          H  
ATOM    419 2HB  LEU A  26      -1.892 -25.839 -15.355  1.00 13.190          H  
ATOM    420  HG  LEU A  26       0.024 -24.510 -16.538  1.00 13.190          H  
ATOM    421 1HD1 LEU A  26       1.893 -23.868 -15.084  1.00 13.190          H  
ATOM    422 2HD1 LEU A  26       0.468 -22.870 -14.768  1.00 13.190          H  
ATOM    423 3HD1 LEU A  26       0.882 -24.175 -13.650  1.00 13.190          H  
ATOM    424 1HD2 LEU A  26       1.575 -26.226 -15.791  1.00 13.190          H  
ATOM    425 2HD2 LEU A  26       0.543 -26.515 -14.430  1.00 13.190          H  
ATOM    426 3HD2 LEU A  26      -0.037 -26.904 -16.050  1.00 13.190          H  
ATOM    427  N   LYS A  27      -4.788 -23.757 -14.840  1.00  9.500          N  
ATOM    428  CA  LYS A  27      -6.131 -24.359 -14.870  1.00 10.710          C  
ATOM    429  C   LYS A  27      -6.738 -24.462 -16.280  1.00 11.830          C  
ATOM    430  O   LYS A  27      -7.584 -25.320 -16.527  1.00 12.640          O  
ATOM    431  CB  LYS A  27      -7.094 -23.581 -13.960  1.00 14.510          C  
ATOM    432  CG  LYS A  27      -7.445 -22.175 -14.440  1.00 14.510          C  
ATOM    433  CD  LYS A  27      -8.333 -21.431 -13.449  1.00 14.510          C  
ATOM    434  CE  LYS A  27      -8.707 -20.047 -13.986  1.00 14.510          C  
ATOM    435  NZ  LYS A  27      -9.564 -19.284 -13.031  1.00 14.510          N  
ATOM    436  H   LYS A  27      -4.590 -23.012 -14.169  1.00 11.400          H  
ATOM    437  HA  LYS A  27      -6.047 -25.372 -14.478  1.00 12.850          H  
ATOM    438 1HB  LYS A  27      -8.024 -24.139 -13.864  1.00 17.410          H  
ATOM    439 2HB  LYS A  27      -6.667 -23.496 -12.965  1.00 17.410          H  
ATOM    440 1HG  LYS A  27      -6.532 -21.602 -14.616  1.00 17.410          H  
ATOM    441 2HG  LYS A  27      -7.995 -22.253 -15.366  1.00 17.410          H  
ATOM    442 1HD  LYS A  27      -9.241 -22.007 -13.270  1.00 17.410          H  
ATOM    443 2HD  LYS A  27      -7.800 -21.314 -12.505  1.00 17.410          H  
ATOM    444 1HE  LYS A  27      -7.792 -19.483 -14.170  1.00 17.410          H  
ATOM    445 2HE  LYS A  27      -9.244 -20.165 -14.929  1.00 17.410          H  
ATOM    446 1HZ  LYS A  27      -9.782 -18.380 -13.427  1.00 17.410          H  
ATOM    447 2HZ  LYS A  27     -10.421 -19.793 -12.860  1.00 17.410          H  
ATOM    448 3HZ  LYS A  27      -9.067 -19.160 -12.161  1.00 17.410          H  
ATOM    449  N   GLU A  28      -6.320 -23.591 -17.206  1.00 11.940          N  
ATOM    450  CA  GLU A  28      -6.809 -23.607 -18.580  1.00 13.040          C  
ATOM    451  C   GLU A  28      -5.924 -24.427 -19.532  1.00 13.230          C  
ATOM    452  O   GLU A  28      -6.209 -24.512 -20.729  1.00 14.040          O  
ATOM    453  CB  GLU A  28      -6.914 -22.173 -19.120  1.00 17.820          C  
ATOM    454  CG  GLU A  28      -7.933 -21.293 -18.403  1.00 17.820          C  
ATOM    455  CD  GLU A  28      -8.005 -19.889 -18.950  1.00 17.820          C  
ATOM    456  OE1 GLU A  28      -7.230 -19.567 -19.817  1.00 17.820          O  
ATOM    457  OE2 GLU A  28      -8.840 -19.141 -18.496  1.00 17.820          O  
ATOM    458  H   GLU A  28      -5.656 -22.873 -16.947  1.00 14.330          H  
ATOM    459  HA  GLU A  28      -7.804 -24.051 -18.581  1.00 15.650          H  
ATOM    460 1HB  GLU A  28      -5.940 -21.689 -19.039  1.00 21.380          H  
ATOM    461 2HB  GLU A  28      -7.178 -22.200 -20.177  1.00 21.380          H  
ATOM    462 1HG  GLU A  28      -8.916 -21.757 -18.470  1.00 21.380          H  
ATOM    463 2HG  GLU A  28      -7.660 -21.235 -17.362  1.00 21.380          H  
ATOM    464  N   VAL A  29      -4.808 -24.968 -19.042  1.00 12.530          N  
ATOM    465  CA  VAL A  29      -3.897 -25.654 -19.942  1.00 12.720          C  
ATOM    466  C   VAL A  29      -3.482 -27.040 -19.440  1.00 13.450          C  
ATOM    467  O   VAL A  29      -3.009 -27.200 -18.317  1.00 13.190          O  
ATOM    468  CB  VAL A  29      -2.636 -24.797 -20.199  1.00 17.730          C  
ATOM    469  CG1 VAL A  29      -1.730 -25.505 -21.206  1.00 17.730          C  
ATOM    470  CG2 VAL A  29      -3.025 -23.410 -20.698  1.00 17.730          C  
ATOM    471  H   VAL A  29      -4.613 -24.941 -18.041  1.00 15.040          H  
ATOM    472  HA  VAL A  29      -4.402 -25.791 -20.896  1.00 15.260          H  
ATOM    473  HB  VAL A  29      -2.076 -24.701 -19.265  1.00 21.280          H  
ATOM    474 1HG1 VAL A  29      -0.836 -24.907 -21.370  1.00 21.280          H  
ATOM    475 2HG1 VAL A  29      -1.448 -26.470 -20.850  1.00 21.280          H  
ATOM    476 3HG1 VAL A  29      -2.260 -25.620 -22.148  1.00 21.280          H  
ATOM    477 1HG2 VAL A  29      -2.125 -22.822 -20.866  1.00 21.280          H  
ATOM    478 2HG2 VAL A  29      -3.582 -23.504 -21.631  1.00 21.280          H  
ATOM    479 3HG2 VAL A  29      -3.642 -22.904 -19.960  1.00 21.280          H  
ATOM    480  N   LEU A  30      -3.598 -28.008 -20.345  1.00 14.390          N  
ATOM    481  CA  LEU A  30      -3.257 -29.425 -20.176  1.00 15.200          C  
ATOM    482  C   LEU A  30      -4.418 -30.229 -19.630  1.00 15.650          C  
ATOM    483  O   LEU A  30      -5.267 -29.735 -18.888  1.00 15.280          O  
ATOM    484  CB  LEU A  30      -2.131 -29.693 -19.156  1.00 20.960          C  
ATOM    485  CG  LEU A  30      -0.761 -29.056 -19.325  1.00 20.960          C  
ATOM    486  CD1 LEU A  30       0.089 -29.559 -18.168  1.00 20.960          C  
ATOM    487  CD2 LEU A  30      -0.195 -29.342 -20.682  1.00 20.960          C  
ATOM    488  H   LEU A  30      -3.993 -27.718 -21.230  1.00 17.270          H  
ATOM    489  HA  LEU A  30      -2.990 -29.842 -21.146  1.00 18.240          H  
ATOM    490 1HB  LEU A  30      -2.494 -29.477 -18.155  1.00 25.150          H  
ATOM    491 2HB  LEU A  30      -1.941 -30.762 -19.187  1.00 25.150          H  
ATOM    492  HG  LEU A  30      -0.834 -28.002 -19.196  1.00 25.150          H  
ATOM    493 1HD1 LEU A  30       1.066 -29.133 -18.195  1.00 25.150          H  
ATOM    494 2HD1 LEU A  30      -0.397 -29.289 -17.235  1.00 25.150          H  
ATOM    495 3HD1 LEU A  30       0.175 -30.640 -18.221  1.00 25.150          H  
ATOM    496 1HD2 LEU A  30       0.787 -28.894 -20.768  1.00 25.150          H  
ATOM    497 2HD2 LEU A  30      -0.125 -30.375 -20.813  1.00 25.150          H  
ATOM    498 3HD2 LEU A  30      -0.844 -28.931 -21.450  1.00 25.150          H  
ATOM    499  N   GLN A  31      -4.418 -31.519 -19.962  1.00 16.450          N  
ATOM    500  CA  GLN A  31      -5.389 -32.465 -19.420  1.00 17.040          C  
ATOM    501  C   GLN A  31      -5.106 -32.769 -17.939  1.00 17.300          C  
ATOM    502  O   GLN A  31      -5.963 -33.288 -17.218  1.00 18.020          O  
ATOM    503  CB  GLN A  31      -5.405 -33.746 -20.274  1.00 23.620          C  
ATOM    504  CG  GLN A  31      -4.131 -34.627 -20.227  1.00 23.620          C  
ATOM    505  CD  GLN A  31      -3.047 -34.200 -21.209  1.00 23.620          C  
ATOM    506  OE1 GLN A  31      -2.841 -33.001 -21.454  1.00 23.620          O  
ATOM    507  NE2 GLN A  31      -2.358 -35.173 -21.783  1.00 23.620          N  
ATOM    508  H   GLN A  31      -3.716 -31.856 -20.621  1.00 19.740          H  
ATOM    509  HA  GLN A  31      -6.378 -32.009 -19.481  1.00 20.450          H  
ATOM    510 1HB  GLN A  31      -6.238 -34.371 -19.957  1.00 28.340          H  
ATOM    511 2HB  GLN A  31      -5.581 -33.481 -21.316  1.00 28.340          H  
ATOM    512 1HG  GLN A  31      -3.700 -34.586 -19.258  1.00 28.340          H  
ATOM    513 2HG  GLN A  31      -4.412 -35.655 -20.459  1.00 28.340          H  
ATOM    514 1HE2 GLN A  31      -1.645 -34.956 -22.453  1.00 28.340          H  
ATOM    515 2HE2 GLN A  31      -2.561 -36.130 -21.565  1.00 28.340          H  
ATOM    516  N   ARG A  32      -3.890 -32.440 -17.503  1.00 16.760          N  
ATOM    517  CA  ARG A  32      -3.437 -32.605 -16.131  1.00 16.900          C  
ATOM    518  C   ARG A  32      -2.676 -31.354 -15.655  1.00 16.520          C  
ATOM    519  O   ARG A  32      -1.445 -31.377 -15.617  1.00 16.070          O  
ATOM    520  CB  ARG A  32      -2.520 -33.816 -15.980  1.00 23.600          C  
ATOM    521  CG  ARG A  32      -3.158 -35.183 -16.251  1.00 23.600          C  
ATOM    522  CD  ARG A  32      -4.147 -35.581 -15.223  1.00 23.600          C  
ATOM    523  NE  ARG A  32      -4.678 -36.903 -15.495  1.00 23.600          N  
ATOM    524  CZ  ARG A  32      -5.737 -37.179 -16.299  1.00 23.600          C  
ATOM    525  NH1 ARG A  32      -6.395 -36.223 -16.944  1.00 23.600          N  
ATOM    526  NH2 ARG A  32      -6.120 -38.441 -16.443  1.00 23.600          N  
ATOM    527  H   ARG A  32      -3.268 -32.024 -18.180  1.00 20.110          H  
ATOM    528  HA  ARG A  32      -4.298 -32.774 -15.502  1.00 20.280          H  
ATOM    529 1HB  ARG A  32      -1.680 -33.713 -16.665  1.00 28.320          H  
ATOM    530 2HB  ARG A  32      -2.115 -33.838 -14.968  1.00 28.320          H  
ATOM    531 1HG  ARG A  32      -3.665 -35.177 -17.187  1.00 28.320          H  
ATOM    532 2HG  ARG A  32      -2.377 -35.941 -16.273  1.00 28.320          H  
ATOM    533 1HD  ARG A  32      -3.663 -35.604 -14.248  1.00 28.320          H  
ATOM    534 2HD  ARG A  32      -4.976 -34.885 -15.194  1.00 28.320          H  
ATOM    535  HE  ARG A  32      -4.226 -37.684 -15.036  1.00 28.320          H  
ATOM    536 1HH1 ARG A  32      -6.130 -35.225 -16.870  1.00 28.320          H  
ATOM    537 2HH1 ARG A  32      -7.176 -36.464 -17.532  1.00 28.320          H  
ATOM    538 1HH2 ARG A  32      -5.627 -39.178 -15.957  1.00 28.320          H  
ATOM    539 2HH2 ARG A  32      -6.905 -38.669 -17.036  1.00 28.320          H  
ATOM    540  N   PRO A  33      -3.377 -30.267 -15.284  1.00 16.770          N  
ATOM    541  CA  PRO A  33      -2.834 -28.979 -14.886  1.00 16.550          C  
ATOM    542  C   PRO A  33      -2.217 -29.094 -13.512  1.00 16.690          C  
ATOM    543  O   PRO A  33      -2.585 -29.996 -12.749  1.00 17.180          O  
ATOM    544  CB  PRO A  33      -4.065 -28.080 -14.874  1.00 24.830          C  
ATOM    545  CG  PRO A  33      -5.206 -28.997 -14.553  1.00 24.830          C  
ATOM    546  CD  PRO A  33      -4.860 -30.314 -15.230  1.00 24.830          C  
ATOM    547  HA  PRO A  33      -2.100 -28.637 -15.631  1.00 19.860          H  
ATOM    548 1HB  PRO A  33      -3.934 -27.262 -14.141  1.00 29.790          H  
ATOM    549 2HB  PRO A  33      -4.180 -27.616 -15.868  1.00 29.790          H  
ATOM    550 1HG  PRO A  33      -5.308 -29.096 -13.456  1.00 29.790          H  
ATOM    551 2HG  PRO A  33      -6.149 -28.564 -14.927  1.00 29.790          H  
ATOM    552 1HD  PRO A  33      -5.223 -31.111 -14.576  1.00 29.790          H  
ATOM    553 2HD  PRO A  33      -5.296 -30.354 -16.245  1.00 29.790          H  
ATOM    554  N   ALA A  34      -1.339 -28.161 -13.158  1.00 16.340          N  
ATOM    555  CA  ALA A  34      -0.770 -28.197 -11.819  1.00 16.490          C  
ATOM    556  C   ALA A  34      -1.902 -28.223 -10.831  1.00 17.080          C  
ATOM    557  O   ALA A  34      -2.780 -27.359 -10.850  1.00 17.040          O  
ATOM    558  CB  ALA A  34       0.110 -26.984 -11.541  1.00 23.030          C  
ATOM    559  H   ALA A  34      -1.068 -27.444 -13.816  1.00 19.610          H  
ATOM    560  HA  ALA A  34      -0.188 -29.116 -11.707  1.00 19.790          H  
ATOM    561 1HB  ALA A  34       0.498 -27.052 -10.525  1.00 27.630          H  
ATOM    562 2HB  ALA A  34       0.945 -26.939 -12.224  1.00 27.630          H  
ATOM    563 3HB  ALA A  34      -0.491 -26.078 -11.645  1.00 27.630          H  
ATOM    564  N   SER A  35      -1.856 -29.211  -9.955  1.00 17.680          N  
ATOM    565  CA  SER A  35      -2.862 -29.435  -8.936  1.00 18.320          C  
ATOM    566  C   SER A  35      -2.157 -29.670  -7.611  1.00 17.840          C  
ATOM    567  O   SER A  35      -2.412 -30.652  -6.908  1.00 17.840          O  
ATOM    568  CB  SER A  35      -3.708 -30.615  -9.368  1.00 25.390          C  
ATOM    569  OG  SER A  35      -4.350 -30.336 -10.609  1.00 25.390          O  
ATOM    570  H   SER A  35      -1.105 -29.914 -10.034  1.00 21.220          H  
ATOM    571  HA  SER A  35      -3.490 -28.547  -8.847  1.00 21.980          H  
ATOM    572 1HB  SER A  35      -3.072 -31.497  -9.473  1.00 30.470          H  
ATOM    573 2HB  SER A  35      -4.452 -30.829  -8.606  1.00 30.470          H  
ATOM    574  HG  SER A  35      -3.620 -30.275 -11.303  1.00 30.470          H  
ATOM    575  N   ILE A  36      -1.208 -28.793  -7.315  1.00 17.490          N  
ATOM    576  CA  ILE A  36      -0.330 -28.938  -6.171  1.00 17.010          C  
ATOM    577  C   ILE A  36      -0.855 -28.355  -4.881  1.00 17.640          C  
ATOM    578  O   ILE A  36      -0.864 -27.145  -4.674  1.00 17.480          O  
ATOM    579  CB  ILE A  36       1.046 -28.413  -6.594  1.00 24.010          C  
ATOM    580  CG1 ILE A  36       1.026 -26.912  -7.089  1.00 24.010          C  
ATOM    581  CG2 ILE A  36       1.485 -29.281  -7.632  1.00 24.010          C  
ATOM    582  CD1 ILE A  36       2.415 -26.341  -7.405  1.00 24.010          C  
ATOM    583  H   ILE A  36      -1.097 -27.997  -7.927  1.00 20.990          H  
ATOM    584  HA  ILE A  36      -0.209 -30.005  -5.997  1.00 20.410          H  
ATOM    585  HB  ILE A  36       1.732 -28.476  -5.748  1.00 28.810          H  
ATOM    586 1HG1 ILE A  36       0.421 -26.827  -7.984  1.00 28.810          H  
ATOM    587 2HG1 ILE A  36       0.593 -26.289  -6.327  1.00 28.810          H  
ATOM    588 1HG2 ILE A  36       2.451 -29.015  -7.950  1.00 28.810          H  
ATOM    589 2HG2 ILE A  36       1.481 -30.261  -7.207  1.00 28.810          H  
ATOM    590 3HG2 ILE A  36       0.815 -29.255  -8.485  1.00 28.810          H  
ATOM    591 1HD1 ILE A  36       2.319 -25.329  -7.721  1.00 28.810          H  
ATOM    592 2HD1 ILE A  36       3.045 -26.380  -6.530  1.00 28.810          H  
ATOM    593 3HD1 ILE A  36       2.887 -26.894  -8.205  1.00 28.810          H  
ATOM    594  N   MET A  37      -1.244 -29.271  -3.995  1.00 17.970          N  
ATOM    595  CA  MET A  37      -1.950 -28.972  -2.762  1.00 18.880          C  
ATOM    596  C   MET A  37      -1.292 -27.901  -1.958  1.00 18.310          C  
ATOM    597  O   MET A  37      -0.110 -27.999  -1.617  1.00 17.250          O  
ATOM    598  CB  MET A  37      -2.064 -30.232  -1.896  1.00 26.070          C  
ATOM    599  CG  MET A  37      -2.849 -30.062  -0.579  1.00 26.070          C  
ATOM    600  SD  MET A  37      -3.033 -31.620   0.316  1.00 26.070          S  
ATOM    601  CE  MET A  37      -3.775 -31.053   1.841  1.00 26.070          C  
ATOM    602  H   MET A  37      -1.139 -30.239  -4.275  1.00 21.560          H  
ATOM    603  HA  MET A  37      -2.950 -28.621  -3.020  1.00 22.660          H  
ATOM    604 1HB  MET A  37      -2.538 -31.027  -2.471  1.00 31.280          H  
ATOM    605 2HB  MET A  37      -1.069 -30.576  -1.623  1.00 31.280          H  
ATOM    606 1HG  MET A  37      -2.327 -29.355   0.077  1.00 31.280          H  
ATOM    607 2HG  MET A  37      -3.842 -29.663  -0.784  1.00 31.280          H  
ATOM    608 1HE  MET A  37      -3.950 -31.903   2.504  1.00 31.280          H  
ATOM    609 2HE  MET A  37      -3.108 -30.355   2.325  1.00 31.280          H  
ATOM    610 3HE  MET A  37      -4.720 -30.561   1.625  1.00 31.280          H  
ATOM    611  N   GLU A  38      -2.122 -26.957  -1.553  1.00 19.090          N  
ATOM    612  CA  GLU A  38      -1.726 -25.809  -0.788  1.00 18.850          C  
ATOM    613  C   GLU A  38      -0.901 -26.212   0.417  1.00 19.000          C  
ATOM    614  O   GLU A  38      -1.324 -27.057   1.212  1.00 19.150          O  
ATOM    615  CB  GLU A  38      -2.996 -25.099  -0.311  1.00 26.490          C  
ATOM    616  CG  GLU A  38      -3.834 -24.435  -1.416  1.00 26.490          C  
ATOM    617  CD  GLU A  38      -5.051 -23.683  -0.867  1.00 26.490          C  
ATOM    618  OE1 GLU A  38      -5.087 -23.446   0.324  1.00 26.490          O  
ATOM    619  OE2 GLU A  38      -5.941 -23.381  -1.620  1.00 26.490          O  
ATOM    620  H   GLU A  38      -3.078 -27.011  -1.872  1.00 22.910          H  
ATOM    621  HA  GLU A  38      -1.147 -25.146  -1.426  1.00 22.620          H  
ATOM    622 1HB  GLU A  38      -3.641 -25.832   0.166  1.00 31.780          H  
ATOM    623 2HB  GLU A  38      -2.753 -24.382   0.434  1.00 31.780          H  
ATOM    624 1HG  GLU A  38      -3.199 -23.729  -1.960  1.00 31.780          H  
ATOM    625 2HG  GLU A  38      -4.168 -25.194  -2.120  1.00 31.780          H  
ATOM    626  N   SER A  39       0.239 -25.544   0.580  1.00 18.970          N  
ATOM    627  CA  SER A  39       1.176 -25.770   1.664  1.00 19.110          C  
ATOM    628  C   SER A  39       0.576 -25.522   3.027  1.00 19.650          C  
ATOM    629  O   SER A  39       0.949 -26.194   3.993  1.00 19.800          O  
ATOM    630  CB  SER A  39       2.337 -24.819   1.520  1.00 26.700          C  
ATOM    631  OG  SER A  39       1.884 -23.515   1.739  1.00 26.700          O  
ATOM    632  H   SER A  39       0.517 -24.914  -0.165  1.00 22.760          H  
ATOM    633  HA  SER A  39       1.525 -26.802   1.608  1.00 22.930          H  
ATOM    634 1HB  SER A  39       3.113 -25.065   2.242  1.00 32.040          H  
ATOM    635 2HB  SER A  39       2.768 -24.899   0.521  1.00 32.040          H  
ATOM    636  HG  SER A  39       2.680 -22.939   1.751  1.00 32.040          H  
ATOM    637  N   ASP A  40      -0.412 -24.627   3.112  1.00 20.040          N  
ATOM    638  CA  ASP A  40      -1.026 -24.359   4.398  1.00 20.670          C  
ATOM    639  C   ASP A  40      -1.842 -25.589   4.794  1.00 21.670          C  
ATOM    640  O   ASP A  40      -1.686 -26.144   5.884  1.00 21.970          O  
ATOM    641  CB  ASP A  40      -1.871 -23.085   4.374  1.00 28.690          C  
ATOM    642  CG  ASP A  40      -2.297 -22.622   5.780  1.00 28.690          C  
ATOM    643  OD1 ASP A  40      -1.425 -22.262   6.569  1.00 28.690          O  
ATOM    644  OD2 ASP A  40      -3.473 -22.614   6.044  1.00 28.690          O  
ATOM    645  H   ASP A  40      -0.650 -24.078   2.300  1.00 24.050          H  
ATOM    646  HA  ASP A  40      -0.254 -24.191   5.119  1.00 24.800          H  
ATOM    647 1HB  ASP A  40      -1.296 -22.283   3.907  1.00 34.420          H  
ATOM    648 2HB  ASP A  40      -2.764 -23.246   3.770  1.00 34.420          H  
ATOM    649  N   LYS A  41      -2.660 -26.075   3.865  1.00 22.220          N  
ATOM    650  CA  LYS A  41      -3.462 -27.256   4.138  1.00 23.210          C  
ATOM    651  C   LYS A  41      -2.546 -28.448   4.411  1.00 23.230          C  
ATOM    652  O   LYS A  41      -2.858 -29.314   5.232  1.00 23.810          O  
ATOM    653  CB  LYS A  41      -4.405 -27.550   2.971  1.00 32.100          C  
ATOM    654  CG  LYS A  41      -5.536 -26.524   2.809  1.00 32.100          C  
ATOM    655  CD  LYS A  41      -6.446 -26.850   1.618  1.00 32.100          C  
ATOM    656  CE  LYS A  41      -7.529 -25.779   1.443  1.00 32.100          C  
ATOM    657  NZ  LYS A  41      -8.406 -26.043   0.263  1.00 32.100          N  
ATOM    658  H   LYS A  41      -2.743 -25.591   2.984  1.00 26.660          H  
ATOM    659  HA  LYS A  41      -4.054 -27.078   5.036  1.00 27.850          H  
ATOM    660 1HB  LYS A  41      -3.834 -27.591   2.040  1.00 38.520          H  
ATOM    661 2HB  LYS A  41      -4.862 -28.524   3.120  1.00 38.520          H  
ATOM    662 1HG  LYS A  41      -6.131 -26.497   3.722  1.00 38.520          H  
ATOM    663 2HG  LYS A  41      -5.101 -25.532   2.654  1.00 38.520          H  
ATOM    664 1HD  LYS A  41      -5.849 -26.895   0.706  1.00 38.520          H  
ATOM    665 2HD  LYS A  41      -6.920 -27.818   1.773  1.00 38.520          H  
ATOM    666 1HE  LYS A  41      -8.145 -25.745   2.339  1.00 38.520          H  
ATOM    667 2HE  LYS A  41      -7.047 -24.812   1.309  1.00 38.520          H  
ATOM    668 1HZ  LYS A  41      -9.094 -25.306   0.191  1.00 38.520          H  
ATOM    669 2HZ  LYS A  41      -7.850 -26.063  -0.584  1.00 38.520          H  
ATOM    670 3HZ  LYS A  41      -8.872 -26.929   0.377  1.00 38.520          H  
ATOM    671  N   GLY A  42      -1.420 -28.498   3.700  1.00 22.580          N  
ATOM    672  CA  GLY A  42      -0.442 -29.555   3.838  1.00 22.510          C  
ATOM    673  C   GLY A  42       0.119 -29.677   5.256  1.00 22.380          C  
ATOM    674  O   GLY A  42       0.046 -30.748   5.863  1.00 22.910          O  
ATOM    675  H   GLY A  42      -1.252 -27.776   2.997  1.00 27.100          H  
ATOM    676 1HA  GLY A  42      -0.893 -30.501   3.541  1.00 27.010          H  
ATOM    677 2HA  GLY A  42       0.373 -29.362   3.140  1.00 27.010          H  
ATOM    678  N   TRP A  43       0.700 -28.600   5.813  1.00 21.710          N  
ATOM    679  CA  TRP A  43       1.282 -28.741   7.160  1.00 21.660          C  
ATOM    680  C   TRP A  43       0.231 -29.111   8.204  1.00 22.240          C  
ATOM    681  O   TRP A  43       0.537 -29.828   9.158  1.00 22.540          O  
ATOM    682  CB  TRP A  43       2.050 -27.498   7.643  1.00 30.340          C  
ATOM    683  CG  TRP A  43       1.242 -26.329   8.074  1.00 30.340          C  
ATOM    684  CD1 TRP A  43       0.833 -25.353   7.299  1.00 30.340          C  
ATOM    685  CD2 TRP A  43       0.811 -25.984   9.420  1.00 30.340          C  
ATOM    686  NE1 TRP A  43       0.137 -24.400   8.027  1.00 30.340          N  
ATOM    687  CE2 TRP A  43       0.129 -24.773   9.326  1.00 30.340          C  
ATOM    688  CE3 TRP A  43       0.950 -26.594  10.675  1.00 30.340          C  
ATOM    689  CZ2 TRP A  43      -0.418 -24.153  10.429  1.00 30.340          C  
ATOM    690  CZ3 TRP A  43       0.399 -25.966  11.785  1.00 30.340          C  
ATOM    691  CH2 TRP A  43      -0.265 -24.781  11.666  1.00 30.340          C  
ATOM    692  H   TRP A  43       0.744 -27.721   5.286  1.00 26.050          H  
ATOM    693  HA  TRP A  43       2.005 -29.554   7.122  1.00 25.990          H  
ATOM    694 1HB  TRP A  43       2.691 -27.780   8.474  1.00 36.410          H  
ATOM    695 2HB  TRP A  43       2.699 -27.157   6.838  1.00 36.410          H  
ATOM    696  HD1 TRP A  43       1.030 -25.329   6.253  1.00 36.410          H  
ATOM    697  HE1 TRP A  43      -0.310 -23.530   7.620  1.00 36.410          H  
ATOM    698  HE3 TRP A  43       1.476 -27.546  10.783  1.00 36.410          H  
ATOM    699  HZ2 TRP A  43      -0.952 -23.204  10.351  1.00 36.410          H  
ATOM    700  HZ3 TRP A  43       0.513 -26.445  12.756  1.00 36.410          H  
ATOM    701  HH2 TRP A  43      -0.683 -24.318  12.558  1.00 36.410          H  
ATOM    702  N   THR A  44      -1.033 -28.727   7.992  1.00 22.490          N  
ATOM    703  CA  THR A  44      -2.046 -29.040   8.984  1.00 23.070          C  
ATOM    704  C   THR A  44      -2.649 -30.427   8.796  1.00 23.950          C  
ATOM    705  O   THR A  44      -3.480 -30.839   9.602  1.00 24.700          O  
ATOM    706  CB  THR A  44      -3.226 -28.040   8.983  1.00 32.070          C  
ATOM    707  OG1 THR A  44      -3.915 -28.101   7.735  1.00 32.070          O  
ATOM    708  CG2 THR A  44      -2.718 -26.666   9.185  1.00 32.070          C  
ATOM    709  H   THR A  44      -1.275 -28.115   7.197  1.00 26.990          H  
ATOM    710  HA  THR A  44      -1.571 -28.999   9.959  1.00 27.680          H  
ATOM    711  HB  THR A  44      -3.916 -28.289   9.787  1.00 38.480          H  
ATOM    712  HG1 THR A  44      -4.472 -28.887   7.708  1.00 38.480          H  
ATOM    713 1HG2 THR A  44      -3.548 -25.964   9.186  1.00 38.480          H  
ATOM    714 2HG2 THR A  44      -2.200 -26.619  10.137  1.00 38.480          H  
ATOM    715 3HG2 THR A  44      -2.039 -26.411   8.383  1.00 38.480          H  
ATOM    716  N   SER A  45      -2.217 -31.183   7.799  1.00 23.940          N  
ATOM    717  CA  SER A  45      -2.819 -32.478   7.501  1.00 24.850          C  
ATOM    718  C   SER A  45      -2.301 -33.676   8.298  1.00 25.160          C  
ATOM    719  O   SER A  45      -2.681 -34.798   8.005  1.00 25.900          O  
ATOM    720  CB  SER A  45      -2.702 -32.775   6.015  1.00 34.430          C  
ATOM    721  OG  SER A  45      -3.486 -31.887   5.253  1.00 34.430          O  
ATOM    722  H   SER A  45      -1.471 -30.840   7.180  1.00 28.730          H  
ATOM    723  HA  SER A  45      -3.874 -32.386   7.713  1.00 29.820          H  
ATOM    724 1HB  SER A  45      -1.660 -32.699   5.710  1.00 41.310          H  
ATOM    725 2HB  SER A  45      -3.025 -33.796   5.827  1.00 41.310          H  
ATOM    726  HG  SER A  45      -3.067 -31.000   5.309  1.00 41.310          H  
ATOM    727  N   ALA A  46      -1.402 -33.472   9.263  1.00 24.590          N  
ATOM    728  CA  ALA A  46      -0.815 -34.574  10.036  1.00 24.790          C  
ATOM    729  C   ALA A  46      -1.560 -35.120  11.304  1.00 25.480          C  
ATOM    730  O   ALA A  46      -1.046 -36.076  11.867  1.00 25.800          O  
ATOM    731  CB  ALA A  46       0.591 -34.191  10.466  1.00 34.630          C  
ATOM    732  H   ALA A  46      -1.101 -32.523   9.450  1.00 29.510          H  
ATOM    733  HA  ALA A  46      -0.697 -35.402   9.343  1.00 29.750          H  
ATOM    734 1HB  ALA A  46       1.064 -35.051  10.943  1.00 41.550          H  
ATOM    735 2HB  ALA A  46       1.168 -33.901   9.587  1.00 41.550          H  
ATOM    736 3HB  ALA A  46       0.577 -33.383  11.152  1.00 41.550          H  
ATOM    737  N   SER A  47      -2.733 -34.604  11.770  1.00 25.720          N  
ATOM    738  CA  SER A  47      -3.285 -35.137  13.063  1.00 26.280          C  
ATOM    739  C   SER A  47      -4.572 -36.035  13.178  1.00 27.500          C  
ATOM    740  O   SER A  47      -4.406 -37.249  13.287  1.00 27.720          O  
ATOM    741  CB  SER A  47      -3.453 -34.010  14.035  1.00 36.570          C  
ATOM    742  OG  SER A  47      -3.963 -34.463  15.245  1.00 36.570          O  
ATOM    743  H   SER A  47      -3.204 -33.839  11.305  1.00 30.860          H  
ATOM    744  HA  SER A  47      -2.487 -35.744  13.488  1.00 31.540          H  
ATOM    745 1HB  SER A  47      -2.494 -33.526  14.202  1.00 43.880          H  
ATOM    746 2HB  SER A  47      -4.102 -33.306  13.629  1.00 43.880          H  
ATOM    747  HG  SER A  47      -4.044 -33.680  15.804  1.00 43.880          H  
ATOM    748  N   THR A  48      -5.826 -35.481  13.201  1.00 28.310          N  
ATOM    749  CA  THR A  48      -7.026 -36.299  13.547  1.00 29.520          C  
ATOM    750  C   THR A  48      -8.277 -36.451  12.629  1.00 30.580          C  
ATOM    751  O   THR A  48      -9.413 -36.368  13.112  1.00 31.520          O  
ATOM    752  CB  THR A  48      -7.536 -35.855  14.941  1.00 40.840          C  
ATOM    753  OG1 THR A  48      -8.643 -36.689  15.347  1.00 40.840          O  
ATOM    754  CG2 THR A  48      -7.943 -34.387  14.973  1.00 40.840          C  
ATOM    755  H   THR A  48      -5.984 -34.492  13.043  1.00 33.970          H  
ATOM    756  HA  THR A  48      -6.658 -37.312  13.656  1.00 35.420          H  
ATOM    757  HB  THR A  48      -6.728 -35.991  15.657  1.00 49.010          H  
ATOM    758  HG1 THR A  48      -9.369 -36.590  14.703  1.00 49.010          H  
ATOM    759 1HG2 THR A  48      -8.269 -34.131  15.978  1.00 49.010          H  
ATOM    760 2HG2 THR A  48      -7.090 -33.768  14.704  1.00 49.010          H  
ATOM    761 3HG2 THR A  48      -8.755 -34.205  14.272  1.00 49.010          H  
ATOM    762  N   SER A  49      -8.110 -36.621  11.340  1.00 30.540          N  
ATOM    763  CA  SER A  49      -9.244 -36.859  10.442  1.00 31.630          C  
ATOM    764  C   SER A  49      -9.669 -38.338  10.505  1.00 31.780          C  
ATOM    765  O   SER A  49      -8.986 -39.174  11.103  1.00 31.010          O  
ATOM    766  CB  SER A  49      -8.896 -36.475   9.033  1.00 43.850          C  
ATOM    767  OG  SER A  49      -7.922 -37.326   8.522  1.00 43.850          O  
ATOM    768  H   SER A  49      -7.166 -36.708  10.994  1.00 36.650          H  
ATOM    769  HA  SER A  49     -10.081 -36.243  10.770  1.00 37.960          H  
ATOM    770 1HB  SER A  49      -9.780 -36.512   8.403  1.00 52.620          H  
ATOM    771 2HB  SER A  49      -8.544 -35.464   9.028  1.00 52.620          H  
ATOM    772  HG  SER A  49      -7.344 -36.768   7.968  1.00 52.620          H  
ATOM    773  N   GLY A  50     -10.832 -38.672   9.933  1.00 32.820          N  
ATOM    774  CA  GLY A  50     -11.277 -40.068   9.925  1.00 33.070          C  
ATOM    775  C   GLY A  50     -10.882 -40.788   8.640  1.00 33.080          C  
ATOM    776  O   GLY A  50     -10.161 -40.241   7.807  1.00 32.780          O  
ATOM    777  H   GLY A  50     -11.386 -37.965   9.475  1.00 39.380          H  
ATOM    778 1HA  GLY A  50     -10.850 -40.590  10.781  1.00 39.680          H  
ATOM    779 2HA  GLY A  50     -12.360 -40.103  10.042  1.00 39.680          H  
ATOM    780  N   LYS A  51     -11.395 -42.004   8.464  1.00 33.490          N  
ATOM    781  CA  LYS A  51     -11.082 -42.798   7.281  1.00 33.540          C  
ATOM    782  C   LYS A  51     -12.141 -42.628   6.182  1.00 34.280          C  
ATOM    783  O   LYS A  51     -13.277 -42.265   6.497  1.00 34.710          O  
ATOM    784  CB  LYS A  51     -10.965 -44.280   7.651  1.00 46.940          C  
ATOM    785  CG  LYS A  51      -9.785 -44.616   8.539  1.00 46.940          C  
ATOM    786  CD  LYS A  51      -9.707 -46.115   8.812  1.00 46.940          C  
ATOM    787  CE  LYS A  51      -8.461 -46.498   9.631  1.00 46.940          C  
ATOM    788  NZ  LYS A  51      -7.182 -46.434   8.819  1.00 46.940          N  
ATOM    789  H   LYS A  51     -12.001 -42.387   9.176  1.00 40.190          H  
ATOM    790  HA  LYS A  51     -10.107 -42.469   6.941  1.00 40.250          H  
ATOM    791 1HB  LYS A  51     -11.872 -44.592   8.170  1.00 56.320          H  
ATOM    792 2HB  LYS A  51     -10.893 -44.883   6.747  1.00 56.320          H  
ATOM    793 1HG  LYS A  51      -8.887 -44.307   8.035  1.00 56.320          H  
ATOM    794 2HG  LYS A  51      -9.858 -44.069   9.478  1.00 56.320          H  
ATOM    795 1HD  LYS A  51     -10.596 -46.429   9.359  1.00 56.320          H  
ATOM    796 2HD  LYS A  51      -9.678 -46.649   7.863  1.00 56.320          H  
ATOM    797 1HE  LYS A  51      -8.371 -45.821  10.479  1.00 56.320          H  
ATOM    798 2HE  LYS A  51      -8.588 -47.514  10.003  1.00 56.320          H  
ATOM    799 1HZ  LYS A  51      -6.406 -46.701   9.402  1.00 56.320          H  
ATOM    800 2HZ  LYS A  51      -7.244 -47.067   8.039  1.00 56.320          H  
ATOM    801 3HZ  LYS A  51      -6.996 -45.480   8.454  1.00 56.320          H  
ATOM    802  N   PRO A  52     -11.790 -42.836   4.894  1.00 34.480          N  
ATOM    803  CA  PRO A  52     -12.682 -42.916   3.747  1.00 35.100          C  
ATOM    804  C   PRO A  52     -13.660 -44.064   3.910  1.00 35.060          C  
ATOM    805  O   PRO A  52     -13.330 -45.068   4.543  1.00 34.520          O  
ATOM    806  CB  PRO A  52     -11.733 -43.188   2.574  1.00 52.650          C  
ATOM    807  CG  PRO A  52     -10.392 -42.680   3.026  1.00 52.650          C  
ATOM    808  CD  PRO A  52     -10.352 -42.920   4.518  1.00 52.650          C  
ATOM    809  HA  PRO A  52     -13.213 -41.958   3.628  1.00 42.120          H  
ATOM    810 1HB  PRO A  52     -11.733 -44.270   2.346  1.00 63.180          H  
ATOM    811 2HB  PRO A  52     -12.098 -42.679   1.672  1.00 63.180          H  
ATOM    812 1HG  PRO A  52      -9.587 -43.213   2.495  1.00 63.180          H  
ATOM    813 2HG  PRO A  52     -10.282 -41.614   2.772  1.00 63.180          H  
ATOM    814 1HD  PRO A  52      -9.926 -43.906   4.755  1.00 63.180          H  
ATOM    815 2HD  PRO A  52      -9.758 -42.092   4.936  1.00 63.180          H  
ATOM    816  N   ARG A  53     -14.841 -43.941   3.320  1.00 35.650          N  
ATOM    817  CA  ARG A  53     -15.815 -45.021   3.372  1.00 35.690          C  
ATOM    818  C   ARG A  53     -15.263 -46.259   2.677  1.00 35.570          C  
ATOM    819  O   ARG A  53     -14.688 -46.161   1.595  1.00 35.760          O  
ATOM    820  CB  ARG A  53     -17.118 -44.598   2.709  1.00 49.950          C  
ATOM    821  CG  ARG A  53     -18.253 -45.610   2.795  1.00 49.950          C  
ATOM    822  CD  ARG A  53     -19.511 -45.072   2.229  1.00 49.950          C  
ATOM    823  NE  ARG A  53     -20.586 -46.052   2.301  1.00 49.950          N  
ATOM    824  CZ  ARG A  53     -21.875 -45.830   1.958  1.00 49.950          C  
ATOM    825  NH1 ARG A  53     -22.257 -44.647   1.516  1.00 49.950          N  
ATOM    826  NH2 ARG A  53     -22.759 -46.809   2.070  1.00 49.950          N  
ATOM    827  H   ARG A  53     -15.064 -43.090   2.824  1.00 42.780          H  
ATOM    828  HA  ARG A  53     -16.012 -45.264   4.416  1.00 42.830          H  
ATOM    829 1HB  ARG A  53     -17.470 -43.671   3.159  1.00 59.940          H  
ATOM    830 2HB  ARG A  53     -16.937 -44.402   1.654  1.00 59.940          H  
ATOM    831 1HG  ARG A  53     -17.990 -46.506   2.224  1.00 59.940          H  
ATOM    832 2HG  ARG A  53     -18.431 -45.879   3.834  1.00 59.940          H  
ATOM    833 1HD  ARG A  53     -19.810 -44.186   2.789  1.00 59.940          H  
ATOM    834 2HD  ARG A  53     -19.350 -44.813   1.182  1.00 59.940          H  
ATOM    835  HE  ARG A  53     -20.340 -46.978   2.629  1.00 59.940          H  
ATOM    836 1HH1 ARG A  53     -21.590 -43.896   1.428  1.00 59.940          H  
ATOM    837 2HH1 ARG A  53     -23.223 -44.489   1.262  1.00 59.940          H  
ATOM    838 1HH2 ARG A  53     -22.469 -47.716   2.412  1.00 59.940          H  
ATOM    839 2HH2 ARG A  53     -23.724 -46.653   1.821  1.00 59.940          H  
ATOM    840  N   LYS A  54     -15.439 -47.417   3.308  1.00 35.250          N  
ATOM    841  CA  LYS A  54     -14.978 -48.689   2.764  1.00 35.130          C  
ATOM    842  C   LYS A  54     -15.600 -49.015   1.409  1.00 35.390          C  
ATOM    843  O   LYS A  54     -16.821 -48.949   1.246  1.00 36.220          O  
ATOM    844  CB  LYS A  54     -15.272 -49.813   3.763  1.00 49.230          C  
ATOM    845  CG  LYS A  54     -14.755 -51.194   3.357  1.00 49.230          C  
ATOM    846  CD  LYS A  54     -15.019 -52.233   4.446  1.00 49.230          C  
ATOM    847  CE  LYS A  54     -14.526 -53.614   4.025  1.00 49.230          C  
ATOM    848  NZ  LYS A  54     -14.776 -54.643   5.077  1.00 49.230          N  
ATOM    849  H   LYS A  54     -15.904 -47.409   4.203  1.00 42.300          H  
ATOM    850  HA  LYS A  54     -13.899 -48.623   2.622  1.00 42.160          H  
ATOM    851 1HB  LYS A  54     -14.834 -49.561   4.728  1.00 59.080          H  
ATOM    852 2HB  LYS A  54     -16.350 -49.895   3.903  1.00 59.080          H  
ATOM    853 1HG  LYS A  54     -15.260 -51.519   2.444  1.00 59.080          H  
ATOM    854 2HG  LYS A  54     -13.686 -51.141   3.160  1.00 59.080          H  
ATOM    855 1HD  LYS A  54     -14.514 -51.938   5.368  1.00 59.080          H  
ATOM    856 2HD  LYS A  54     -16.091 -52.285   4.638  1.00 59.080          H  
ATOM    857 1HE  LYS A  54     -15.041 -53.910   3.111  1.00 59.080          H  
ATOM    858 2HE  LYS A  54     -13.456 -53.565   3.826  1.00 59.080          H  
ATOM    859 1HZ  LYS A  54     -14.436 -55.540   4.759  1.00 59.080          H  
ATOM    860 2HZ  LYS A  54     -14.293 -54.384   5.927  1.00 59.080          H  
ATOM    861 3HZ  LYS A  54     -15.767 -54.706   5.262  1.00 59.080          H  
ATOM    862  N   ASP A  55     -14.753 -49.418   0.462  1.00 34.660          N  
ATOM    863  CA  ASP A  55     -15.171 -49.814  -0.878  1.00 34.770          C  
ATOM    864  C   ASP A  55     -16.097 -51.017  -0.862  1.00 35.170          C  
ATOM    865  O   ASP A  55     -15.935 -51.930  -0.049  1.00 34.900          O  
ATOM    866  CB  ASP A  55     -13.963 -50.179  -1.744  1.00 48.630          C  
ATOM    867  CG  ASP A  55     -13.113 -48.997  -2.182  1.00 48.630          C  
ATOM    868  OD1 ASP A  55     -13.531 -47.877  -2.039  1.00 48.630          O  
ATOM    869  OD2 ASP A  55     -12.037 -49.238  -2.664  1.00 48.630          O  
ATOM    870  H   ASP A  55     -13.767 -49.421   0.677  1.00 41.590          H  
ATOM    871  HA  ASP A  55     -15.702 -48.977  -1.333  1.00 41.720          H  
ATOM    872 1HB  ASP A  55     -13.330 -50.874  -1.195  1.00 58.360          H  
ATOM    873 2HB  ASP A  55     -14.315 -50.709  -2.637  1.00 58.360          H  
ATOM    874  N   LYS A  56     -17.030 -51.046  -1.806  1.00 35.810          N  
ATOM    875  CA  LYS A  56     -17.920 -52.186  -1.958  1.00 36.200          C  
ATOM    876  C   LYS A  56     -17.148 -53.326  -2.605  1.00 35.510          C  
ATOM    877  O   LYS A  56     -16.266 -53.089  -3.426  1.00 34.800          O  
ATOM    878  CB  LYS A  56     -19.138 -51.819  -2.806  1.00 50.520          C  
ATOM    879  CG  LYS A  56     -20.072 -50.799  -2.159  1.00 50.520          C  
ATOM    880  CD  LYS A  56     -21.277 -50.502  -3.053  1.00 50.520          C  
ATOM    881  CE  LYS A  56     -22.216 -49.478  -2.418  1.00 50.520          C  
ATOM    882  NZ  LYS A  56     -23.383 -49.173  -3.298  1.00 50.520          N  
ATOM    883  H   LYS A  56     -17.110 -50.258  -2.431  1.00 42.970          H  
ATOM    884  HA  LYS A  56     -18.252 -52.512  -0.970  1.00 43.440          H  
ATOM    885 1HB  LYS A  56     -18.805 -51.413  -3.762  1.00 60.630          H  
ATOM    886 2HB  LYS A  56     -19.715 -52.717  -3.020  1.00 60.630          H  
ATOM    887 1HG  LYS A  56     -20.420 -51.187  -1.200  1.00 60.630          H  
ATOM    888 2HG  LYS A  56     -19.525 -49.874  -1.972  1.00 60.630          H  
ATOM    889 1HD  LYS A  56     -20.930 -50.116  -4.013  1.00 60.630          H  
ATOM    890 2HD  LYS A  56     -21.832 -51.422  -3.231  1.00 60.630          H  
ATOM    891 1HE  LYS A  56     -22.581 -49.870  -1.469  1.00 60.630          H  
ATOM    892 2HE  LYS A  56     -21.665 -48.556  -2.231  1.00 60.630          H  
ATOM    893 1HZ  LYS A  56     -23.979 -48.495  -2.845  1.00 60.630          H  
ATOM    894 2HZ  LYS A  56     -23.056 -48.798  -4.177  1.00 60.630          H  
ATOM    895 3HZ  LYS A  56     -23.909 -50.019  -3.468  1.00 60.630          H  
ATOM    896  N   ALA A  57     -17.539 -54.569  -2.319  1.00 36.080          N  
ATOM    897  CA  ALA A  57     -16.875 -55.748  -2.889  1.00 36.450          C  
ATOM    898  C   ALA A  57     -16.874 -55.749  -4.415  1.00 36.560          C  
ATOM    899  O   ALA A  57     -15.924 -56.220  -5.043  1.00 35.730          O  
ATOM    900  CB  ALA A  57     -17.552 -57.012  -2.394  1.00 50.880          C  
ATOM    901  H   ALA A  57     -18.283 -54.699  -1.648  1.00 43.300          H  
ATOM    902  HA  ALA A  57     -15.838 -55.742  -2.550  1.00 43.740          H  
ATOM    903 1HB  ALA A  57     -17.030 -57.882  -2.793  1.00 61.060          H  
ATOM    904 2HB  ALA A  57     -17.522 -57.040  -1.306  1.00 61.060          H  
ATOM    905 3HB  ALA A  57     -18.587 -57.027  -2.730  1.00 61.060          H  
ATOM    906  N   SER A  58     -17.922 -55.202  -5.023  1.00 37.600          N  
ATOM    907  CA  SER A  58     -18.040 -55.136  -6.473  1.00 37.810          C  
ATOM    908  C   SER A  58     -16.975 -54.227  -7.092  1.00 37.170          C  
ATOM    909  O   SER A  58     -16.732 -54.263  -8.301  1.00 36.930          O  
ATOM    910  CB  SER A  58     -19.421 -54.643  -6.849  1.00 52.850          C  
ATOM    911  OG  SER A  58     -19.606 -53.316  -6.439  1.00 52.850          O  
ATOM    912  H   SER A  58     -18.690 -54.833  -4.480  1.00 45.120          H  
ATOM    913  HA  SER A  58     -17.908 -56.142  -6.873  1.00 45.370          H  
ATOM    914 1HB  SER A  58     -19.549 -54.714  -7.929  1.00 63.420          H  
ATOM    915 2HB  SER A  58     -20.173 -55.278  -6.387  1.00 63.420          H  
ATOM    916  HG  SER A  58     -20.486 -53.065  -6.740  1.00 63.420          H  
ATOM    917  N   GLY A  59     -16.336 -53.402  -6.263  1.00 36.880          N  
ATOM    918  CA  GLY A  59     -15.313 -52.474  -6.682  1.00 36.320          C  
ATOM    919  C   GLY A  59     -13.926 -53.106  -6.711  1.00 35.020          C  
ATOM    920  O   GLY A  59     -12.973 -52.447  -7.114  1.00 34.450          O  
ATOM    921  H   GLY A  59     -16.553 -53.427  -5.269  1.00 44.260          H  
ATOM    922 1HA  GLY A  59     -15.563 -52.084  -7.668  1.00 43.580          H  
ATOM    923 2HA  GLY A  59     -15.310 -51.628  -5.995  1.00 43.580          H  
ATOM    924  N   LYS A  60     -13.812 -54.401  -6.355  1.00 34.560          N  
ATOM    925  CA  LYS A  60     -12.534 -55.134  -6.308  1.00 33.350          C  
ATOM    926  C   LYS A  60     -11.702 -54.952  -7.573  1.00 32.690          C  
ATOM    927  O   LYS A  60     -10.468 -54.874  -7.510  1.00 31.920          O  
ATOM    928  CB  LYS A  60     -12.784 -56.629  -6.079  1.00 47.170          C  
ATOM    929  CG  LYS A  60     -11.513 -57.506  -5.972  1.00 47.170          C  
ATOM    930  CD  LYS A  60     -11.878 -58.963  -5.620  1.00 47.170          C  
ATOM    931  CE  LYS A  60     -10.640 -59.852  -5.393  1.00 47.170          C  
ATOM    932  NZ  LYS A  60      -9.877 -60.124  -6.658  1.00 47.170          N  
ATOM    933  H   LYS A  60     -14.653 -54.900  -6.040  1.00 41.470          H  
ATOM    934  HA  LYS A  60     -11.952 -54.748  -5.468  1.00 40.020          H  
ATOM    935 1HB  LYS A  60     -13.359 -56.757  -5.162  1.00 56.610          H  
ATOM    936 2HB  LYS A  60     -13.392 -57.019  -6.896  1.00 56.610          H  
ATOM    937 1HG  LYS A  60     -10.976 -57.494  -6.927  1.00 56.610          H  
ATOM    938 2HG  LYS A  60     -10.858 -57.099  -5.204  1.00 56.610          H  
ATOM    939 1HD  LYS A  60     -12.486 -58.970  -4.713  1.00 56.610          H  
ATOM    940 2HD  LYS A  60     -12.469 -59.387  -6.430  1.00 56.610          H  
ATOM    941 1HE  LYS A  60      -9.977 -59.360  -4.683  1.00 56.610          H  
ATOM    942 2HE  LYS A  60     -10.967 -60.801  -4.972  1.00 56.610          H  
ATOM    943 1HZ  LYS A  60      -9.083 -60.706  -6.465  1.00 56.610          H  
ATOM    944 2HZ  LYS A  60     -10.463 -60.586  -7.332  1.00 56.610          H  
ATOM    945 3HZ  LYS A  60      -9.536 -59.249  -7.079  1.00 56.610          H  
ATOM    946  N   LEU A  61     -12.374 -54.933  -8.717  1.00 33.060          N  
ATOM    947  CA  LEU A  61     -11.704 -54.790  -9.987  1.00 32.540          C  
ATOM    948  C   LEU A  61     -10.981 -53.457 -10.128  1.00 32.500          C  
ATOM    949  O   LEU A  61     -10.014 -53.383 -10.888  1.00 31.730          O  
ATOM    950  CB  LEU A  61     -12.708 -54.928 -11.137  1.00 45.760          C  
ATOM    951  CG  LEU A  61     -13.349 -56.330 -11.351  1.00 45.760          C  
ATOM    952  CD1 LEU A  61     -14.435 -56.213 -12.414  1.00 45.760          C  
ATOM    953  CD2 LEU A  61     -12.287 -57.344 -11.787  1.00 45.760          C  
ATOM    954  H   LEU A  61     -13.384 -55.031  -8.697  1.00 39.670          H  
ATOM    955  HA  LEU A  61     -10.951 -55.571 -10.059  1.00 39.050          H  
ATOM    956 1HB  LEU A  61     -13.516 -54.216 -10.968  1.00 54.920          H  
ATOM    957 2HB  LEU A  61     -12.202 -54.652 -12.063  1.00 54.920          H  
ATOM    958  HG  LEU A  61     -13.809 -56.668 -10.424  1.00 54.920          H  
ATOM    959 1HD1 LEU A  61     -14.903 -57.187 -12.566  1.00 54.920          H  
ATOM    960 2HD1 LEU A  61     -15.192 -55.497 -12.086  1.00 54.920          H  
ATOM    961 3HD1 LEU A  61     -13.996 -55.873 -13.352  1.00 54.920          H  
ATOM    962 1HD2 LEU A  61     -12.758 -58.314 -11.940  1.00 54.920          H  
ATOM    963 2HD2 LEU A  61     -11.828 -57.016 -12.720  1.00 54.920          H  
ATOM    964 3HD2 LEU A  61     -11.512 -57.452 -11.029  1.00 54.920          H  
ATOM    965  N   TYR A  62     -11.468 -52.375  -9.491  1.00 33.360          N  
ATOM    966  CA  TYR A  62     -10.786 -51.102  -9.655  1.00 33.340          C  
ATOM    967  C   TYR A  62      -9.342 -51.169  -9.142  1.00 32.420          C  
ATOM    968  O   TYR A  62      -8.436 -50.883  -9.924  1.00 31.800          O  
ATOM    969  CB  TYR A  62     -11.620 -49.935  -9.089  1.00 46.680          C  
ATOM    970  CG  TYR A  62     -10.878 -48.607  -9.032  1.00 46.680          C  
ATOM    971  CD1 TYR A  62     -10.696 -47.865 -10.178  1.00 46.680          C  
ATOM    972  CD2 TYR A  62     -10.390 -48.130  -7.817  1.00 46.680          C  
ATOM    973  CE1 TYR A  62     -10.027 -46.659 -10.116  1.00 46.680          C  
ATOM    974  CE2 TYR A  62      -9.728 -46.934  -7.759  1.00 46.680          C  
ATOM    975  CZ  TYR A  62      -9.543 -46.198  -8.900  1.00 46.680          C  
ATOM    976  OH  TYR A  62      -8.877 -44.998  -8.839  1.00 46.680          O  
ATOM    977  H   TYR A  62     -12.260 -52.434  -8.848  1.00 40.030          H  
ATOM    978  HA  TYR A  62     -10.717 -50.907 -10.725  1.00 40.010          H  
ATOM    979 1HB  TYR A  62     -12.469 -49.790  -9.755  1.00 56.020          H  
ATOM    980 2HB  TYR A  62     -12.051 -50.155  -8.132  1.00 56.020          H  
ATOM    981  HD1 TYR A  62     -11.075 -48.228 -11.132  1.00 56.020          H  
ATOM    982  HD2 TYR A  62     -10.529 -48.698  -6.906  1.00 56.020          H  
ATOM    983  HE1 TYR A  62      -9.878 -46.073 -11.023  1.00 56.020          H  
ATOM    984  HE2 TYR A  62      -9.348 -46.566  -6.807  1.00 56.020          H  
ATOM    985  HH  TYR A  62      -8.774 -44.645  -9.728  1.00 56.020          H  
ATOM    986  N   PRO A  63      -9.045 -51.544  -7.870  1.00 32.330          N  
ATOM    987  CA  PRO A  63      -7.693 -51.735  -7.397  1.00 31.510          C  
ATOM    988  C   PRO A  63      -6.885 -52.668  -8.290  1.00 30.430          C  
ATOM    989  O   PRO A  63      -5.710 -52.404  -8.515  1.00 29.730          O  
ATOM    990  CB  PRO A  63      -7.918 -52.349  -6.013  1.00 47.270          C  
ATOM    991  CG  PRO A  63      -9.222 -51.760  -5.567  1.00 47.270          C  
ATOM    992  CD  PRO A  63     -10.059 -51.707  -6.809  1.00 47.270          C  
ATOM    993  HA  PRO A  63      -7.202 -50.758  -7.317  1.00 37.810          H  
ATOM    994 1HB  PRO A  63      -7.959 -53.450  -6.093  1.00 56.720          H  
ATOM    995 2HB  PRO A  63      -7.076 -52.106  -5.348  1.00 56.720          H  
ATOM    996 1HG  PRO A  63      -9.680 -52.386  -4.785  1.00 56.720          H  
ATOM    997 2HG  PRO A  63      -9.067 -50.765  -5.125  1.00 56.720          H  
ATOM    998 1HD  PRO A  63     -10.583 -52.605  -6.918  1.00 56.720          H  
ATOM    999 2HD  PRO A  63     -10.709 -50.883  -6.698  1.00 56.720          H  
ATOM   1000  N   GLU A  64      -7.513 -53.709  -8.865  1.00 30.300          N  
ATOM   1001  CA  GLU A  64      -6.730 -54.595  -9.726  1.00 29.310          C  
ATOM   1002  C   GLU A  64      -6.298 -53.861 -10.988  1.00 29.110          C  
ATOM   1003  O   GLU A  64      -5.131 -53.934 -11.386  1.00 28.300          O  
ATOM   1004  CB  GLU A  64      -7.523 -55.848 -10.107  1.00 41.430          C  
ATOM   1005  CG  GLU A  64      -7.790 -56.803  -8.955  1.00 41.430          C  
ATOM   1006  CD  GLU A  64      -8.547 -58.030  -9.378  1.00 41.430          C  
ATOM   1007  OE1 GLU A  64      -8.894 -58.119 -10.530  1.00 41.430          O  
ATOM   1008  OE2 GLU A  64      -8.796 -58.878  -8.535  1.00 41.430          O  
ATOM   1009  H   GLU A  64      -8.489 -53.944  -8.639  1.00 36.360          H  
ATOM   1010  HA  GLU A  64      -5.834 -54.900  -9.184  1.00 35.170          H  
ATOM   1011 1HB  GLU A  64      -8.481 -55.553 -10.526  1.00 49.720          H  
ATOM   1012 2HB  GLU A  64      -6.982 -56.395 -10.880  1.00 49.720          H  
ATOM   1013 1HG  GLU A  64      -6.839 -57.102  -8.516  1.00 49.720          H  
ATOM   1014 2HG  GLU A  64      -8.361 -56.277  -8.190  1.00 49.720          H  
ATOM   1015  N   SER A  65      -7.241 -53.128 -11.583  1.00 29.910          N  
ATOM   1016  CA  SER A  65      -6.989 -52.371 -12.795  1.00 29.850          C  
ATOM   1017  C   SER A  65      -5.893 -51.352 -12.546  1.00 29.530          C  
ATOM   1018  O   SER A  65      -4.998 -51.174 -13.378  1.00 28.910          O  
ATOM   1019  CB  SER A  65      -8.256 -51.676 -13.255  1.00 41.810          C  
ATOM   1020  OG  SER A  65      -8.039 -50.955 -14.438  1.00 41.810          O  
ATOM   1021  H   SER A  65      -8.191 -53.142 -11.201  1.00 35.890          H  
ATOM   1022  HA  SER A  65      -6.657 -53.060 -13.572  1.00 35.820          H  
ATOM   1023 1HB  SER A  65      -9.040 -52.417 -13.407  1.00 50.180          H  
ATOM   1024 2HB  SER A  65      -8.598 -51.000 -12.475  1.00 50.180          H  
ATOM   1025  HG  SER A  65      -8.871 -50.522 -14.634  1.00 50.180          H  
ATOM   1026  N   GLU A  66      -5.947 -50.679 -11.391  1.00 29.960          N  
ATOM   1027  CA  GLU A  66      -4.934 -49.689 -11.076  1.00 29.810          C  
ATOM   1028  C   GLU A  66      -3.557 -50.334 -10.823  1.00 28.830          C  
ATOM   1029  O   GLU A  66      -2.547 -49.837 -11.314  1.00 28.500          O  
ATOM   1030  CB  GLU A  66      -5.375 -48.863  -9.862  1.00 41.790          C  
ATOM   1031  CG  GLU A  66      -6.600 -47.938 -10.105  1.00 41.790          C  
ATOM   1032  CD  GLU A  66      -6.369 -46.800 -11.099  1.00 41.790          C  
ATOM   1033  OE1 GLU A  66      -5.420 -46.058 -10.936  1.00 41.790          O  
ATOM   1034  OE2 GLU A  66      -7.106 -46.698 -12.065  1.00 41.790          O  
ATOM   1035  H   GLU A  66      -6.730 -50.847 -10.754  1.00 35.950          H  
ATOM   1036  HA  GLU A  66      -4.842 -49.019 -11.927  1.00 35.770          H  
ATOM   1037 1HB  GLU A  66      -5.634 -49.541  -9.048  1.00 50.150          H  
ATOM   1038 2HB  GLU A  66      -4.546 -48.245  -9.523  1.00 50.150          H  
ATOM   1039 1HG  GLU A  66      -7.425 -48.548 -10.468  1.00 50.150          H  
ATOM   1040 2HG  GLU A  66      -6.899 -47.518  -9.149  1.00 50.150          H  
ATOM   1041  N   GLU A  67      -3.490 -51.481 -10.129  1.00 28.400          N  
ATOM   1042  CA  GLU A  67      -2.191 -52.120  -9.887  1.00 27.540          C  
ATOM   1043  C   GLU A  67      -1.519 -52.534 -11.194  1.00 26.640          C  
ATOM   1044  O   GLU A  67      -0.314 -52.323 -11.384  1.00 25.690          O  
ATOM   1045  CB  GLU A  67      -2.337 -53.345  -8.979  1.00 38.900          C  
ATOM   1046  CG  GLU A  67      -2.652 -53.040  -7.515  1.00 38.900          C  
ATOM   1047  CD  GLU A  67      -2.907 -54.286  -6.714  1.00 38.900          C  
ATOM   1048  OE1 GLU A  67      -2.921 -55.343  -7.301  1.00 38.900          O  
ATOM   1049  OE2 GLU A  67      -3.094 -54.185  -5.525  1.00 38.900          O  
ATOM   1050  H   GLU A  67      -4.335 -51.876  -9.704  1.00 34.080          H  
ATOM   1051  HA  GLU A  67      -1.546 -51.400  -9.386  1.00 33.050          H  
ATOM   1052 1HB  GLU A  67      -3.147 -53.973  -9.362  1.00 46.680          H  
ATOM   1053 2HB  GLU A  67      -1.424 -53.936  -9.015  1.00 46.680          H  
ATOM   1054 1HG  GLU A  67      -1.800 -52.518  -7.084  1.00 46.680          H  
ATOM   1055 2HG  GLU A  67      -3.506 -52.380  -7.452  1.00 46.680          H  
ATOM   1056  N   ASP A  68      -2.319 -53.023 -12.147  1.00 26.960          N  
ATOM   1057  CA  ASP A  68      -1.816 -53.472 -13.440  1.00 26.210          C  
ATOM   1058  C   ASP A  68      -1.079 -52.381 -14.210  1.00 25.980          C  
ATOM   1059  O   ASP A  68      -0.272 -52.695 -15.092  1.00 25.750          O  
ATOM   1060  CB  ASP A  68      -2.940 -54.020 -14.336  1.00 36.990          C  
ATOM   1061  CG  ASP A  68      -3.487 -55.420 -13.944  1.00 36.990          C  
ATOM   1062  OD1 ASP A  68      -2.888 -56.094 -13.134  1.00 36.990          O  
ATOM   1063  OD2 ASP A  68      -4.490 -55.807 -14.507  1.00 36.990          O  
ATOM   1064  H   ASP A  68      -3.311 -53.180 -11.925  1.00 32.350          H  
ATOM   1065  HA  ASP A  68      -1.115 -54.284 -13.256  1.00 31.450          H  
ATOM   1066 1HB  ASP A  68      -3.778 -53.316 -14.307  1.00 44.390          H  
ATOM   1067 2HB  ASP A  68      -2.593 -54.062 -15.365  1.00 44.390          H  
ATOM   1068  N   LYS A  69      -1.337 -51.101 -13.890  1.00 26.060          N  
ATOM   1069  CA  LYS A  69      -0.743 -49.962 -14.576  1.00 25.770          C  
ATOM   1070  C   LYS A  69       0.767 -49.938 -14.526  1.00 24.600          C  
ATOM   1071  O   LYS A  69       1.399 -49.308 -15.380  1.00 24.110          O  
ATOM   1072  CB  LYS A  69      -1.255 -48.637 -14.031  1.00 36.190          C  
ATOM   1073  CG  LYS A  69      -2.672 -48.304 -14.407  1.00 36.190          C  
ATOM   1074  CD  LYS A  69      -3.075 -46.966 -13.818  1.00 36.190          C  
ATOM   1075  CE  LYS A  69      -4.464 -46.573 -14.245  1.00 36.190          C  
ATOM   1076  NZ  LYS A  69      -4.886 -45.271 -13.633  1.00 36.190          N  
ATOM   1077  H   LYS A  69      -1.937 -50.893 -13.083  1.00 31.270          H  
ATOM   1078  HA  LYS A  69      -1.044 -50.014 -15.620  1.00 30.920          H  
ATOM   1079 1HB  LYS A  69      -1.197 -48.658 -12.949  1.00 43.430          H  
ATOM   1080 2HB  LYS A  69      -0.609 -47.839 -14.351  1.00 43.430          H  
ATOM   1081 1HG  LYS A  69      -2.758 -48.265 -15.491  1.00 43.430          H  
ATOM   1082 2HG  LYS A  69      -3.339 -49.082 -14.029  1.00 43.430          H  
ATOM   1083 1HD  LYS A  69      -3.058 -47.039 -12.725  1.00 43.430          H  
ATOM   1084 2HD  LYS A  69      -2.368 -46.197 -14.128  1.00 43.430          H  
ATOM   1085 1HE  LYS A  69      -4.493 -46.480 -15.328  1.00 43.430          H  
ATOM   1086 2HE  LYS A  69      -5.165 -47.351 -13.936  1.00 43.430          H  
ATOM   1087 1HZ  LYS A  69      -5.824 -45.052 -13.930  1.00 43.430          H  
ATOM   1088 2HZ  LYS A  69      -4.880 -45.368 -12.598  1.00 43.430          H  
ATOM   1089 3HZ  LYS A  69      -4.263 -44.534 -13.905  1.00 43.430          H  
ATOM   1090  N   GLU A  70       1.375 -50.681 -13.594  1.00 24.160          N  
ATOM   1091  CA  GLU A  70       2.822 -50.636 -13.488  1.00 23.120          C  
ATOM   1092  C   GLU A  70       3.527 -50.989 -14.798  1.00 21.960          C  
ATOM   1093  O   GLU A  70       4.669 -50.567 -14.990  1.00 20.970          O  
ATOM   1094  CB  GLU A  70       3.331 -51.588 -12.393  1.00 32.780          C  
ATOM   1095  CG  GLU A  70       3.162 -53.089 -12.692  1.00 32.780          C  
ATOM   1096  CD  GLU A  70       3.687 -53.976 -11.589  1.00 32.780          C  
ATOM   1097  OE1 GLU A  70       4.267 -53.467 -10.657  1.00 32.780          O  
ATOM   1098  OE2 GLU A  70       3.521 -55.170 -11.692  1.00 32.780          O  
ATOM   1099  H   GLU A  70       0.817 -51.231 -12.928  1.00 28.990          H  
ATOM   1100  HA  GLU A  70       3.108 -49.620 -13.217  1.00 27.740          H  
ATOM   1101 1HB  GLU A  70       4.389 -51.403 -12.216  1.00 39.340          H  
ATOM   1102 2HB  GLU A  70       2.801 -51.379 -11.464  1.00 39.340          H  
ATOM   1103 1HG  GLU A  70       2.101 -53.303 -12.850  1.00 39.340          H  
ATOM   1104 2HG  GLU A  70       3.695 -53.340 -13.602  1.00 39.340          H  
ATOM   1105  N   ALA A  71       2.903 -51.774 -15.702  1.00 22.150          N  
ATOM   1106  CA  ALA A  71       3.615 -52.031 -16.949  1.00 21.150          C  
ATOM   1107  C   ALA A  71       3.052 -51.178 -18.121  1.00 20.870          C  
ATOM   1108  O   ALA A  71       3.837 -50.472 -18.757  1.00 19.710          O  
ATOM   1109  CB  ALA A  71       3.660 -53.529 -17.275  1.00 30.010          C  
ATOM   1110  H   ALA A  71       1.968 -52.153 -15.511  1.00 26.580          H  
ATOM   1111  HA  ALA A  71       4.650 -51.726 -16.811  1.00 25.380          H  
ATOM   1112 1HB  ALA A  71       4.259 -53.674 -18.174  1.00 36.010          H  
ATOM   1113 2HB  ALA A  71       4.131 -54.047 -16.437  1.00 36.010          H  
ATOM   1114 3HB  ALA A  71       2.704 -53.965 -17.438  1.00 36.010          H  
ATOM   1115  N   PRO A  72       1.724 -51.146 -18.429  1.00 21.870          N  
ATOM   1116  CA  PRO A  72       1.153 -50.408 -19.545  1.00 21.690          C  
ATOM   1117  C   PRO A  72       1.383 -48.901 -19.519  1.00 20.940          C  
ATOM   1118  O   PRO A  72       1.431 -48.275 -20.585  1.00 20.910          O  
ATOM   1119  CB  PRO A  72      -0.349 -50.698 -19.411  1.00 32.540          C  
ATOM   1120  CG  PRO A  72      -0.415 -51.974 -18.650  1.00 32.540          C  
ATOM   1121  CD  PRO A  72       0.716 -51.872 -17.675  1.00 32.540          C  
ATOM   1122  HA  PRO A  72       1.542 -50.832 -20.481  1.00 26.030          H  
ATOM   1123 1HB  PRO A  72      -0.846 -49.867 -18.885  1.00 39.040          H  
ATOM   1124 2HB  PRO A  72      -0.809 -50.766 -20.411  1.00 39.040          H  
ATOM   1125 1HG  PRO A  72      -1.390 -52.076 -18.146  1.00 39.040          H  
ATOM   1126 2HG  PRO A  72      -0.315 -52.833 -19.329  1.00 39.040          H  
ATOM   1127 1HD  PRO A  72       0.405 -51.260 -16.868  1.00 39.040          H  
ATOM   1128 2HD  PRO A  72       0.982 -52.850 -17.362  1.00 39.040          H  
ATOM   1129  N   THR A  73       1.623 -48.287 -18.346  1.00 20.300          N  
ATOM   1130  CA  THR A  73       1.819 -46.843 -18.387  1.00 19.600          C  
ATOM   1131  C   THR A  73       3.223 -46.464 -18.828  1.00 18.100          C  
ATOM   1132  O   THR A  73       3.540 -45.278 -18.908  1.00 17.390          O  
ATOM   1133  CB  THR A  73       1.479 -46.155 -17.051  1.00 27.720          C  
ATOM   1134  OG1 THR A  73       2.313 -46.658 -16.009  1.00 27.720          O  
ATOM   1135  CG2 THR A  73       0.023 -46.426 -16.725  1.00 27.720          C  
ATOM   1136  H   THR A  73       1.601 -48.741 -17.419  1.00 24.360          H  
ATOM   1137  HA  THR A  73       1.130 -46.432 -19.126  1.00 23.520          H  
ATOM   1138  HB  THR A  73       1.630 -45.083 -17.135  1.00 33.260          H  
ATOM   1139  HG1 THR A  73       3.205 -46.312 -16.116  1.00 33.260          H  
ATOM   1140 1HG2 THR A  73      -0.234 -45.941 -15.787  1.00 33.260          H  
ATOM   1141 2HG2 THR A  73      -0.603 -46.031 -17.523  1.00 33.260          H  
ATOM   1142 3HG2 THR A  73      -0.136 -47.496 -16.642  1.00 33.260          H  
ATOM   1143  N   GLY A  74       4.053 -47.467 -19.168  1.00 17.680          N  
ATOM   1144  CA  GLY A  74       5.395 -47.245 -19.683  1.00 16.290          C  
ATOM   1145  C   GLY A  74       5.366 -47.069 -21.207  1.00 15.890          C  
ATOM   1146  O   GLY A  74       6.417 -46.898 -21.843  1.00 15.790          O  
ATOM   1147  H   GLY A  74       3.749 -48.441 -19.050  1.00 21.220          H  
ATOM   1148 1HA  GLY A  74       5.827 -46.359 -19.217  1.00 19.550          H  
ATOM   1149 2HA  GLY A  74       6.026 -48.095 -19.421  1.00 19.550          H  
ATOM   1150  N   SER A  75       4.160 -47.140 -21.789  1.00 15.700          N  
ATOM   1151  CA  SER A  75       3.939 -46.986 -23.218  1.00 15.350          C  
ATOM   1152  C   SER A  75       4.301 -45.572 -23.630  1.00 14.000          C  
ATOM   1153  O   SER A  75       4.245 -44.657 -22.817  1.00 13.570          O  
ATOM   1154  CB  SER A  75       2.480 -47.228 -23.561  1.00 21.630          C  
ATOM   1155  OG  SER A  75       2.084 -48.535 -23.254  1.00 21.630          O  
ATOM   1156  H   SER A  75       3.340 -47.324 -21.209  1.00 18.840          H  
ATOM   1157  HA  SER A  75       4.570 -47.691 -23.758  1.00 18.420          H  
ATOM   1158 1HB  SER A  75       1.856 -46.520 -23.013  1.00 25.960          H  
ATOM   1159 2HB  SER A  75       2.329 -47.040 -24.622  1.00 25.960          H  
ATOM   1160  HG  SER A  75       1.854 -48.524 -22.300  1.00 25.960          H  
ATOM   1161  N   ARG A  76       4.690 -45.382 -24.887  1.00 13.410          N  
ATOM   1162  CA  ARG A  76       5.001 -44.038 -25.369  1.00 12.130          C  
ATOM   1163  C   ARG A  76       3.784 -43.121 -25.312  1.00 12.270          C  
ATOM   1164  O   ARG A  76       2.672 -43.539 -25.644  1.00 13.240          O  
ATOM   1165  CB  ARG A  76       5.538 -44.067 -26.789  1.00 17.490          C  
ATOM   1166  CG  ARG A  76       5.973 -42.702 -27.302  1.00 17.490          C  
ATOM   1167  CD  ARG A  76       6.613 -42.751 -28.610  1.00 17.490          C  
ATOM   1168  NE  ARG A  76       6.993 -41.413 -29.035  1.00 17.490          N  
ATOM   1169  CZ  ARG A  76       7.695 -41.110 -30.147  1.00 17.490          C  
ATOM   1170  NH1 ARG A  76       8.109 -42.063 -30.961  1.00 17.490          N  
ATOM   1171  NH2 ARG A  76       7.969 -39.844 -30.420  1.00 17.490          N  
ATOM   1172  H   ARG A  76       4.745 -46.172 -25.512  1.00 16.090          H  
ATOM   1173  HA  ARG A  76       5.775 -43.621 -24.737  1.00 14.560          H  
ATOM   1174 1HB  ARG A  76       6.398 -44.730 -26.842  1.00 20.990          H  
ATOM   1175 2HB  ARG A  76       4.775 -44.452 -27.464  1.00 20.990          H  
ATOM   1176 1HG  ARG A  76       5.107 -42.052 -27.411  1.00 20.990          H  
ATOM   1177 2HG  ARG A  76       6.667 -42.257 -26.597  1.00 20.990          H  
ATOM   1178 1HD  ARG A  76       7.506 -43.370 -28.555  1.00 20.990          H  
ATOM   1179 2HD  ARG A  76       5.916 -43.163 -29.339  1.00 20.990          H  
ATOM   1180  HE  ARG A  76       6.691 -40.643 -28.443  1.00 20.990          H  
ATOM   1181 1HH1 ARG A  76       7.901 -43.029 -30.761  1.00 20.990          H  
ATOM   1182 2HH1 ARG A  76       8.633 -41.826 -31.792  1.00 20.990          H  
ATOM   1183 1HH2 ARG A  76       7.650 -39.113 -29.798  1.00 20.990          H  
ATOM   1184 2HH2 ARG A  76       8.493 -39.604 -31.250  1.00 20.990          H  
ATOM   1185  N   TYR A  77       3.996 -41.860 -24.928  1.00 11.320          N  
ATOM   1186  CA  TYR A  77       2.910 -40.888 -24.898  1.00 11.290          C  
ATOM   1187  C   TYR A  77       3.076 -39.881 -26.017  1.00 10.320          C  
ATOM   1188  O   TYR A  77       4.192 -39.471 -26.348  1.00  9.480          O  
ATOM   1189  CB  TYR A  77       2.878 -40.155 -23.573  1.00 15.820          C  
ATOM   1190  CG  TYR A  77       2.478 -40.997 -22.402  1.00 15.820          C  
ATOM   1191  CD1 TYR A  77       3.417 -41.762 -21.806  1.00 15.820          C  
ATOM   1192  CD2 TYR A  77       1.180 -40.986 -21.911  1.00 15.820          C  
ATOM   1193  CE1 TYR A  77       3.117 -42.541 -20.743  1.00 15.820          C  
ATOM   1194  CE2 TYR A  77       0.862 -41.776 -20.816  1.00 15.820          C  
ATOM   1195  CZ  TYR A  77       1.847 -42.560 -20.242  1.00 15.820          C  
ATOM   1196  OH  TYR A  77       1.590 -43.364 -19.167  1.00 15.820          O  
ATOM   1197  H   TYR A  77       4.941 -41.560 -24.668  1.00 13.580          H  
ATOM   1198  HA  TYR A  77       1.965 -41.410 -25.045  1.00 13.550          H  
ATOM   1199 1HB  TYR A  77       3.876 -39.758 -23.377  1.00 18.980          H  
ATOM   1200 2HB  TYR A  77       2.190 -39.313 -23.646  1.00 18.980          H  
ATOM   1201  HD1 TYR A  77       4.404 -41.757 -22.188  1.00 18.980          H  
ATOM   1202  HD2 TYR A  77       0.419 -40.366 -22.381  1.00 18.980          H  
ATOM   1203  HE1 TYR A  77       3.893 -43.160 -20.291  1.00 18.980          H  
ATOM   1204  HE2 TYR A  77      -0.151 -41.784 -20.416  1.00 18.980          H  
ATOM   1205  HH  TYR A  77       2.379 -43.954 -19.042  1.00 18.980          H  
ATOM   1206  N   ARG A  78       1.965 -39.394 -26.556  1.00 10.500          N  
ATOM   1207  CA  ARG A  78       2.040 -38.416 -27.639  1.00  9.750          C  
ATOM   1208  C   ARG A  78       2.190 -36.992 -27.133  1.00  8.700          C  
ATOM   1209  O   ARG A  78       1.332 -36.145 -27.371  1.00  8.060          O  
ATOM   1210  CB  ARG A  78       0.800 -38.508 -28.511  1.00 13.950          C  
ATOM   1211  CG  ARG A  78       0.643 -39.824 -29.253  1.00 13.950          C  
ATOM   1212  CD  ARG A  78      -0.596 -39.854 -30.062  1.00 13.950          C  
ATOM   1213  NE  ARG A  78      -0.754 -41.127 -30.759  1.00 13.950          N  
ATOM   1214  CZ  ARG A  78      -1.770 -41.442 -31.593  1.00 13.950          C  
ATOM   1215  NH1 ARG A  78      -2.733 -40.573 -31.838  1.00 13.950          N  
ATOM   1216  NH2 ARG A  78      -1.798 -42.636 -32.165  1.00 13.950          N  
ATOM   1217  H   ARG A  78       1.067 -39.730 -26.237  1.00 12.600          H  
ATOM   1218  HA  ARG A  78       2.908 -38.654 -28.255  1.00 11.700          H  
ATOM   1219 1HB  ARG A  78      -0.087 -38.360 -27.898  1.00 16.740          H  
ATOM   1220 2HB  ARG A  78       0.820 -37.711 -29.255  1.00 16.740          H  
ATOM   1221 1HG  ARG A  78       1.490 -39.964 -29.923  1.00 16.740          H  
ATOM   1222 2HG  ARG A  78       0.608 -40.648 -28.539  1.00 16.740          H  
ATOM   1223 1HD  ARG A  78      -1.456 -39.710 -29.407  1.00 16.740          H  
ATOM   1224 2HD  ARG A  78      -0.559 -39.056 -30.803  1.00 16.740          H  
ATOM   1225  HE  ARG A  78      -0.041 -41.830 -30.605  1.00 16.740          H  
ATOM   1226 1HH1 ARG A  78      -2.718 -39.662 -31.405  1.00 16.740          H  
ATOM   1227 2HH1 ARG A  78      -3.489 -40.817 -32.461  1.00 16.740          H  
ATOM   1228 1HH2 ARG A  78      -1.062 -43.304 -31.978  1.00 16.740          H  
ATOM   1229 2HH2 ARG A  78      -2.552 -42.883 -32.789  1.00 16.740          H  
ATOM   1230  N   GLY A  79       3.322 -36.729 -26.493  1.00  8.350          N  
ATOM   1231  CA  GLY A  79       3.580 -35.432 -25.884  1.00  7.580          C  
ATOM   1232  C   GLY A  79       3.145 -35.323 -24.413  1.00  7.860          C  
ATOM   1233  O   GLY A  79       2.513 -34.339 -24.032  1.00  8.330          O  
ATOM   1234  H   GLY A  79       3.979 -37.509 -26.411  1.00 10.020          H  
ATOM   1235 1HA  GLY A  79       4.640 -35.219 -25.968  1.00  9.100          H  
ATOM   1236 2HA  GLY A  79       3.070 -34.663 -26.463  1.00  9.100          H  
ATOM   1237  N   ARG A  80       3.444 -36.327 -23.576  1.00  7.670          N  
ATOM   1238  CA  ARG A  80       3.060 -36.183 -22.173  1.00  7.800          C  
ATOM   1239  C   ARG A  80       3.706 -34.892 -21.655  1.00  6.550          C  
ATOM   1240  O   ARG A  80       4.911 -34.755 -21.770  1.00  6.040          O  
ATOM   1241  CB  ARG A  80       3.536 -37.357 -21.340  1.00 10.870          C  
ATOM   1242  CG  ARG A  80       3.095 -37.333 -19.906  1.00 10.870          C  
ATOM   1243  CD  ARG A  80       3.488 -38.547 -19.204  1.00 10.870          C  
ATOM   1244  NE  ARG A  80       3.037 -38.533 -17.827  1.00 10.870          N  
ATOM   1245  CZ  ARG A  80       3.749 -38.086 -16.763  1.00 10.870          C  
ATOM   1246  NH1 ARG A  80       4.983 -37.636 -16.901  1.00 10.870          N  
ATOM   1247  NH2 ARG A  80       3.190 -38.111 -15.563  1.00 10.870          N  
ATOM   1248  H   ARG A  80       3.946 -37.137 -23.909  1.00  9.200          H  
ATOM   1249  HA  ARG A  80       1.982 -36.168 -22.118  1.00  9.360          H  
ATOM   1250 1HB  ARG A  80       3.151 -38.249 -21.739  1.00 13.040          H  
ATOM   1251 2HB  ARG A  80       4.628 -37.421 -21.365  1.00 13.040          H  
ATOM   1252 1HG  ARG A  80       3.557 -36.489 -19.401  1.00 13.040          H  
ATOM   1253 2HG  ARG A  80       2.012 -37.246 -19.855  1.00 13.040          H  
ATOM   1254 1HD  ARG A  80       3.062 -39.421 -19.697  1.00 13.040          H  
ATOM   1255 2HD  ARG A  80       4.550 -38.608 -19.220  1.00 13.040          H  
ATOM   1256  HE  ARG A  80       2.098 -38.874 -17.649  1.00 13.040          H  
ATOM   1257 1HH1 ARG A  80       5.433 -37.626 -17.808  1.00 13.040          H  
ATOM   1258 2HH1 ARG A  80       5.500 -37.319 -16.096  1.00 13.040          H  
ATOM   1259 1HH2 ARG A  80       2.246 -38.457 -15.451  1.00 13.040          H  
ATOM   1260 2HH2 ARG A  80       3.702 -37.786 -14.756  1.00 13.040          H  
ATOM   1261  N   PRO A  81       2.952 -33.945 -21.058  1.00  6.110          N  
ATOM   1262  CA  PRO A  81       3.438 -32.660 -20.563  1.00  5.520          C  
ATOM   1263  C   PRO A  81       4.643 -32.699 -19.628  1.00  5.460          C  
ATOM   1264  O   PRO A  81       5.474 -31.788 -19.675  1.00  5.230          O  
ATOM   1265  CB  PRO A  81       2.208 -32.144 -19.812  1.00  8.280          C  
ATOM   1266  CG  PRO A  81       1.037 -32.778 -20.539  1.00  8.280          C  
ATOM   1267  CD  PRO A  81       1.487 -34.135 -20.901  1.00  8.280          C  
ATOM   1268  HA  PRO A  81       3.658 -32.022 -21.433  1.00  6.620          H  
ATOM   1269 1HB  PRO A  81       2.262 -32.411 -18.748  1.00  9.940          H  
ATOM   1270 2HB  PRO A  81       2.194 -31.046 -19.861  1.00  9.940          H  
ATOM   1271 1HG  PRO A  81       0.118 -32.767 -19.924  1.00  9.940          H  
ATOM   1272 2HG  PRO A  81       0.820 -32.224 -21.458  1.00  9.940          H  
ATOM   1273 1HD  PRO A  81       1.241 -34.867 -20.122  1.00  9.940          H  
ATOM   1274 2HD  PRO A  81       1.001 -34.345 -21.866  1.00  9.940          H  
ATOM   1275  N   CYS A  82       4.723 -33.768 -18.802  1.00  5.770          N  
ATOM   1276  CA  CYS A  82       5.777 -33.992 -17.815  1.00  5.610          C  
ATOM   1277  C   CYS A  82       5.934 -32.799 -16.877  1.00  5.450          C  
ATOM   1278  O   CYS A  82       7.052 -32.404 -16.542  1.00  5.570          O  
ATOM   1279  CB  CYS A  82       7.115 -34.306 -18.485  1.00  7.920          C  
ATOM   1280  SG  CYS A  82       7.128 -35.842 -19.474  1.00  7.920          S  
ATOM   1281  H   CYS A  82       3.970 -34.436 -18.837  1.00  6.920          H  
ATOM   1282  HA  CYS A  82       5.495 -34.857 -17.213  1.00  6.730          H  
ATOM   1283 1HB  CYS A  82       7.392 -33.480 -19.145  1.00  9.500          H  
ATOM   1284 2HB  CYS A  82       7.887 -34.387 -17.726  1.00  9.500          H  
ATOM   1285  N   LEU A  83       4.802 -32.274 -16.413  1.00  5.200          N  
ATOM   1286  CA  LEU A  83       4.739 -31.136 -15.508  1.00  4.890          C  
ATOM   1287  C   LEU A  83       5.037 -31.553 -14.057  1.00  4.760          C  
ATOM   1288  O   LEU A  83       4.342 -32.432 -13.545  1.00  5.180          O  
ATOM   1289  CB  LEU A  83       3.310 -30.604 -15.509  1.00  6.970          C  
ATOM   1290  CG  LEU A  83       3.020 -29.406 -14.628  1.00  6.970          C  
ATOM   1291  CD1 LEU A  83       3.703 -28.138 -15.188  1.00  6.970          C  
ATOM   1292  CD2 LEU A  83       1.547 -29.281 -14.493  1.00  6.970          C  
ATOM   1293  H   LEU A  83       3.939 -32.679 -16.738  1.00  6.240          H  
ATOM   1294  HA  LEU A  83       5.409 -30.374 -15.886  1.00  5.870          H  
ATOM   1295 1HB  LEU A  83       3.058 -30.320 -16.534  1.00  8.360          H  
ATOM   1296 2HB  LEU A  83       2.642 -31.408 -15.206  1.00  8.360          H  
ATOM   1297  HG  LEU A  83       3.434 -29.578 -13.629  1.00  8.360          H  
ATOM   1298 1HD1 LEU A  83       3.483 -27.305 -14.533  1.00  8.360          H  
ATOM   1299 2HD1 LEU A  83       4.771 -28.266 -15.248  1.00  8.360          H  
ATOM   1300 3HD1 LEU A  83       3.327 -27.924 -16.186  1.00  8.360          H  
ATOM   1301 1HD2 LEU A  83       1.349 -28.476 -13.843  1.00  8.360          H  
ATOM   1302 2HD2 LEU A  83       1.101 -29.107 -15.459  1.00  8.360          H  
ATOM   1303 3HD2 LEU A  83       1.133 -30.200 -14.064  1.00  8.360          H  
ATOM   1304  N   PRO A  84       6.065 -30.992 -13.385  1.00  4.290          N  
ATOM   1305  CA  PRO A  84       6.423 -31.238 -12.000  1.00  4.260          C  
ATOM   1306  C   PRO A  84       5.346 -30.782 -11.038  1.00  4.500          C  
ATOM   1307  O   PRO A  84       4.678 -29.778 -11.290  1.00  4.470          O  
ATOM   1308  CB  PRO A  84       7.680 -30.377 -11.810  1.00  6.390          C  
ATOM   1309  CG  PRO A  84       8.219 -30.169 -13.183  1.00  6.390          C  
ATOM   1310  CD  PRO A  84       7.016 -30.116 -14.072  1.00  6.390          C  
ATOM   1311  HA  PRO A  84       6.642 -32.307 -11.864  1.00  5.110          H  
ATOM   1312 1HB  PRO A  84       7.420 -29.419 -11.312  1.00  7.670          H  
ATOM   1313 2HB  PRO A  84       8.388 -30.889 -11.144  1.00  7.670          H  
ATOM   1314 1HG  PRO A  84       8.792 -29.228 -13.203  1.00  7.670          H  
ATOM   1315 2HG  PRO A  84       8.911 -30.977 -13.453  1.00  7.670          H  
ATOM   1316 1HD  PRO A  84       6.630 -29.090 -14.144  1.00  7.670          H  
ATOM   1317 2HD  PRO A  84       7.330 -30.537 -15.019  1.00  7.670          H  
ATOM   1318  N   GLU A  85       5.248 -31.474  -9.915  1.00  4.720          N  
ATOM   1319  CA  GLU A  85       4.340 -31.081  -8.867  1.00  4.880          C  
ATOM   1320  C   GLU A  85       5.031 -31.181  -7.500  1.00  4.770          C  
ATOM   1321  O   GLU A  85       5.813 -32.098  -7.264  1.00  4.810          O  
ATOM   1322  CB  GLU A  85       3.065 -31.929  -8.954  1.00  6.770          C  
ATOM   1323  CG  GLU A  85       2.180 -31.651 -10.185  1.00  6.770          C  
ATOM   1324  CD  GLU A  85       0.843 -32.333 -10.115  1.00  6.770          C  
ATOM   1325  OE1 GLU A  85       0.807 -33.537  -9.988  1.00  6.770          O  
ATOM   1326  OE2 GLU A  85      -0.164 -31.632 -10.163  1.00  6.770          O  
ATOM   1327  H   GLU A  85       5.823 -32.296  -9.783  1.00  5.660          H  
ATOM   1328  HA  GLU A  85       4.073 -30.041  -9.032  1.00  5.860          H  
ATOM   1329 1HB  GLU A  85       3.352 -32.975  -9.015  1.00  8.120          H  
ATOM   1330 2HB  GLU A  85       2.492 -31.835  -8.099  1.00  8.120          H  
ATOM   1331 1HG  GLU A  85       2.032 -30.577 -10.294  1.00  8.120          H  
ATOM   1332 2HG  GLU A  85       2.702 -32.002 -11.076  1.00  8.120          H  
ATOM   1333  N   TRP A  86       4.729 -30.227  -6.619  1.00  4.690          N  
ATOM   1334  CA  TRP A  86       5.249 -30.109  -5.250  1.00  4.680          C  
ATOM   1335  C   TRP A  86       6.772 -30.001  -5.106  1.00  4.340          C  
ATOM   1336  O   TRP A  86       7.298 -30.290  -4.032  1.00  4.450          O  
ATOM   1337  CB  TRP A  86       4.799 -31.282  -4.373  1.00  6.560          C  
ATOM   1338  CG  TRP A  86       3.351 -31.382  -4.217  1.00  6.560          C  
ATOM   1339  CD1 TRP A  86       2.598 -30.651  -3.364  1.00  6.560          C  
ATOM   1340  CD2 TRP A  86       2.448 -32.269  -4.893  1.00  6.560          C  
ATOM   1341  NE1 TRP A  86       1.305 -31.002  -3.465  1.00  6.560          N  
ATOM   1342  CE2 TRP A  86       1.183 -31.996  -4.407  1.00  6.560          C  
ATOM   1343  CE3 TRP A  86       2.614 -33.258  -5.855  1.00  6.560          C  
ATOM   1344  CZ2 TRP A  86       0.062 -32.669  -4.863  1.00  6.560          C  
ATOM   1345  CZ3 TRP A  86       1.501 -33.931  -6.319  1.00  6.560          C  
ATOM   1346  CH2 TRP A  86       0.257 -33.643  -5.840  1.00  6.560          C  
ATOM   1347  H   TRP A  86       4.077 -29.520  -6.923  1.00  5.630          H  
ATOM   1348  HA  TRP A  86       4.819 -29.204  -4.823  1.00  5.620          H  
ATOM   1349 1HB  TRP A  86       5.173 -32.219  -4.780  1.00  7.870          H  
ATOM   1350 2HB  TRP A  86       5.227 -31.173  -3.378  1.00  7.870          H  
ATOM   1351  HD1 TRP A  86       2.982 -29.886  -2.690  1.00  7.870          H  
ATOM   1352  HE1 TRP A  86       0.556 -30.579  -2.918  1.00  7.870          H  
ATOM   1353  HE3 TRP A  86       3.603 -33.492  -6.250  1.00  7.870          H  
ATOM   1354  HZ2 TRP A  86      -0.941 -32.461  -4.491  1.00  7.870          H  
ATOM   1355  HZ3 TRP A  86       1.641 -34.695  -7.086  1.00  7.870          H  
ATOM   1356  HH2 TRP A  86      -0.600 -34.191  -6.233  1.00  7.870          H  
ATOM   1357  N   ASP A  87       7.503 -29.541  -6.141  1.00  3.990          N  
ATOM   1358  CA  ASP A  87       8.948 -29.377  -5.961  1.00  3.750          C  
ATOM   1359  C   ASP A  87       9.264 -27.971  -5.484  1.00  3.630          C  
ATOM   1360  O   ASP A  87      10.424 -27.612  -5.285  1.00  4.530          O  
ATOM   1361  CB  ASP A  87       9.708 -29.582  -7.265  1.00  5.350          C  
ATOM   1362  CG  ASP A  87       9.428 -28.493  -8.356  1.00  5.350          C  
ATOM   1363  OD1 ASP A  87       8.586 -27.590  -8.177  1.00  5.350          O  
ATOM   1364  OD2 ASP A  87      10.100 -28.561  -9.342  1.00  5.350          O  
ATOM   1365  H   ASP A  87       7.087 -29.292  -7.031  1.00  4.790          H  
ATOM   1366  HA  ASP A  87       9.299 -30.091  -5.215  1.00  4.500          H  
ATOM   1367 1HB  ASP A  87      10.779 -29.596  -7.055  1.00  6.420          H  
ATOM   1368 2HB  ASP A  87       9.445 -30.560  -7.678  1.00  6.420          H  
ATOM   1369  N   HIS A  88       8.204 -27.197  -5.316  1.00  2.520          N  
ATOM   1370  CA  HIS A  88       8.177 -25.813  -4.880  1.00  2.230          C  
ATOM   1371  C   HIS A  88       8.874 -24.762  -5.753  1.00  1.760          C  
ATOM   1372  O   HIS A  88       9.030 -23.625  -5.301  1.00  1.670          O  
ATOM   1373  CB  HIS A  88       8.698 -25.731  -3.452  1.00  3.240          C  
ATOM   1374  CG  HIS A  88       7.801 -26.456  -2.502  1.00  3.240          C  
ATOM   1375  ND1 HIS A  88       6.504 -26.041  -2.248  1.00  3.240          N  
ATOM   1376  CD2 HIS A  88       7.992 -27.563  -1.760  1.00  3.240          C  
ATOM   1377  CE1 HIS A  88       5.945 -26.860  -1.384  1.00  3.240          C  
ATOM   1378  NE2 HIS A  88       6.826 -27.794  -1.070  1.00  3.240          N  
ATOM   1379  H   HIS A  88       7.321 -27.631  -5.519  1.00  3.020          H  
ATOM   1380  HA  HIS A  88       7.133 -25.510  -4.835  1.00  2.680          H  
ATOM   1381 1HB  HIS A  88       9.689 -26.176  -3.391  1.00  3.890          H  
ATOM   1382 2HB  HIS A  88       8.800 -24.706  -3.160  1.00  3.890          H  
ATOM   1383  HD2 HIS A  88       8.902 -28.164  -1.718  1.00  3.890          H  
ATOM   1384  HE1 HIS A  88       4.928 -26.778  -0.997  1.00  3.890          H  
ATOM   1385  HE2 HIS A  88       6.675 -28.561  -0.429  1.00  3.890          H  
ATOM   1386  N   ILE A  89       9.282 -25.087  -6.982  1.00  1.500          N  
ATOM   1387  CA  ILE A  89       9.908 -24.042  -7.798  1.00  1.190          C  
ATOM   1388  C   ILE A  89       9.469 -23.907  -9.266  1.00  1.160          C  
ATOM   1389  O   ILE A  89       9.660 -22.842  -9.862  1.00  1.170          O  
ATOM   1390  CB  ILE A  89      11.456 -24.182  -7.736  1.00  1.790          C  
ATOM   1391  CG1 ILE A  89      11.896 -25.559  -8.277  1.00  1.790          C  
ATOM   1392  CG2 ILE A  89      11.976 -23.962  -6.306  1.00  1.790          C  
ATOM   1393  CD1 ILE A  89      13.373 -25.703  -8.498  1.00  1.790          C  
ATOM   1394  H   ILE A  89       9.128 -26.037  -7.344  1.00  1.800          H  
ATOM   1395  HA  ILE A  89       9.670 -23.089  -7.332  1.00  1.430          H  
ATOM   1396  HB  ILE A  89      11.886 -23.434  -8.381  1.00  2.150          H  
ATOM   1397 1HG1 ILE A  89      11.579 -26.327  -7.565  1.00  2.150          H  
ATOM   1398 2HG1 ILE A  89      11.411 -25.753  -9.218  1.00  2.150          H  
ATOM   1399 1HG2 ILE A  89      13.052 -24.011  -6.272  1.00  2.150          H  
ATOM   1400 2HG2 ILE A  89      11.660 -22.976  -5.966  1.00  2.150          H  
ATOM   1401 3HG2 ILE A  89      11.572 -24.720  -5.640  1.00  2.150          H  
ATOM   1402 1HD1 ILE A  89      13.569 -26.700  -8.866  1.00  2.150          H  
ATOM   1403 2HD1 ILE A  89      13.697 -24.966  -9.229  1.00  2.150          H  
ATOM   1404 3HD1 ILE A  89      13.923 -25.566  -7.578  1.00  2.150          H  
ATOM   1405  N   LEU A  90       8.934 -24.970  -9.881  1.00  1.220          N  
ATOM   1406  CA  LEU A  90       8.777 -24.892 -11.333  1.00  1.210          C  
ATOM   1407  C   LEU A  90       7.584 -25.668 -11.950  1.00  1.750          C  
ATOM   1408  O   LEU A  90       7.524 -26.896 -11.982  1.00  2.000          O  
ATOM   1409  CB  LEU A  90      10.132 -25.367 -11.895  1.00  1.700          C  
ATOM   1410  CG  LEU A  90      10.447 -25.260 -13.375  1.00  1.700          C  
ATOM   1411  CD1 LEU A  90      11.911 -25.109 -13.519  1.00  1.700          C  
ATOM   1412  CD2 LEU A  90      10.079 -26.510 -14.059  1.00  1.700          C  
ATOM   1413  H   LEU A  90       8.725 -25.843  -9.363  1.00  1.460          H  
ATOM   1414  HA  LEU A  90       8.644 -23.843 -11.591  1.00  1.450          H  
ATOM   1415 1HB  LEU A  90      10.909 -24.812 -11.379  1.00  2.040          H  
ATOM   1416 2HB  LEU A  90      10.244 -26.419 -11.615  1.00  2.040          H  
ATOM   1417  HG  LEU A  90       9.950 -24.398 -13.811  1.00  2.040          H  
ATOM   1418 1HD1 LEU A  90      12.186 -25.035 -14.572  1.00  2.040          H  
ATOM   1419 2HD1 LEU A  90      12.211 -24.232 -12.993  1.00  2.040          H  
ATOM   1420 3HD1 LEU A  90      12.388 -25.953 -13.086  1.00  2.040          H  
ATOM   1421 1HD2 LEU A  90      10.381 -26.431 -15.087  1.00  2.040          H  
ATOM   1422 2HD2 LEU A  90      10.595 -27.328 -13.607  1.00  2.040          H  
ATOM   1423 3HD2 LEU A  90       9.026 -26.694 -13.985  1.00  2.040          H  
ATOM   1424  N   CYS A  91       6.663 -24.895 -12.531  1.00  2.000          N  
ATOM   1425  CA  CYS A  91       5.462 -25.411 -13.200  1.00  2.560          C  
ATOM   1426  C   CYS A  91       5.474 -24.988 -14.665  1.00  2.930          C  
ATOM   1427  O   CYS A  91       4.440 -24.935 -15.321  1.00  3.550          O  
ATOM   1428  CB  CYS A  91       4.191 -24.852 -12.562  1.00  3.360          C  
ATOM   1429  SG  CYS A  91       3.968 -25.299 -10.836  1.00  3.360          S  
ATOM   1430  H   CYS A  91       6.777 -23.892 -12.461  1.00  2.400          H  
ATOM   1431  HA  CYS A  91       5.455 -26.501 -13.136  1.00  3.070          H  
ATOM   1432 1HB  CYS A  91       4.191 -23.765 -12.644  1.00  4.030          H  
ATOM   1433 2HB  CYS A  91       3.325 -25.216 -13.113  1.00  4.030          H  
ATOM   1434  N   TRP A  92       6.655 -24.598 -15.121  1.00  2.560          N  
ATOM   1435  CA  TRP A  92       6.934 -24.101 -16.467  1.00  2.880          C  
ATOM   1436  C   TRP A  92       6.730 -25.065 -17.677  1.00  3.110          C  
ATOM   1437  O   TRP A  92       6.159 -24.645 -18.682  1.00  3.210          O  
ATOM   1438  CB  TRP A  92       8.361 -23.534 -16.492  1.00  3.900          C  
ATOM   1439  CG  TRP A  92       8.746 -22.803 -17.749  1.00  3.900          C  
ATOM   1440  CD1 TRP A  92       8.970 -23.305 -19.003  1.00  3.900          C  
ATOM   1441  CD2 TRP A  92       9.031 -21.393 -17.834  1.00  3.900          C  
ATOM   1442  NE1 TRP A  92       9.350 -22.301 -19.849  1.00  3.900          N  
ATOM   1443  CE2 TRP A  92       9.398 -21.129 -19.153  1.00  3.900          C  
ATOM   1444  CE3 TRP A  92       9.013 -20.342 -16.904  1.00  3.900          C  
ATOM   1445  CZ2 TRP A  92       9.741 -19.859 -19.572  1.00  3.900          C  
ATOM   1446  CZ3 TRP A  92       9.360 -19.075 -17.325  1.00  3.900          C  
ATOM   1447  CH2 TRP A  92       9.714 -18.838 -18.625  1.00  3.900          C  
ATOM   1448  H   TRP A  92       7.424 -24.668 -14.470  1.00  3.070          H  
ATOM   1449  HA  TRP A  92       6.263 -23.257 -16.629  1.00  3.460          H  
ATOM   1450 1HB  TRP A  92       8.462 -22.830 -15.671  1.00  4.680          H  
ATOM   1451 2HB  TRP A  92       9.083 -24.289 -16.317  1.00  4.680          H  
ATOM   1452  HD1 TRP A  92       8.868 -24.345 -19.293  1.00  4.680          H  
ATOM   1453  HE1 TRP A  92       9.570 -22.408 -20.831  1.00  4.680          H  
ATOM   1454  HE3 TRP A  92       8.737 -20.516 -15.869  1.00  4.680          H  
ATOM   1455  HZ2 TRP A  92      10.028 -19.649 -20.602  1.00  4.680          H  
ATOM   1456  HZ3 TRP A  92       9.345 -18.266 -16.595  1.00  4.680          H  
ATOM   1457  HH2 TRP A  92       9.982 -17.825 -18.925  1.00  4.680          H  
ATOM   1458  N   PRO A  93       7.264 -26.313 -17.675  1.00  3.540          N  
ATOM   1459  CA  PRO A  93       7.288 -27.229 -18.793  1.00  3.800          C  
ATOM   1460  C   PRO A  93       5.951 -27.882 -19.034  1.00  4.840          C  
ATOM   1461  O   PRO A  93       5.509 -28.708 -18.237  1.00  5.880          O  
ATOM   1462  CB  PRO A  93       8.333 -28.250 -18.370  1.00  5.700          C  
ATOM   1463  CG  PRO A  93       8.235 -28.269 -16.904  1.00  5.700          C  
ATOM   1464  CD  PRO A  93       7.767 -26.896 -16.487  1.00  5.700          C  
ATOM   1465  HA  PRO A  93       7.616 -26.685 -19.690  1.00  4.560          H  
ATOM   1466 1HB  PRO A  93       8.104 -29.233 -18.821  1.00  6.840          H  
ATOM   1467 2HB  PRO A  93       9.323 -27.952 -18.737  1.00  6.840          H  
ATOM   1468 1HG  PRO A  93       7.507 -29.035 -16.650  1.00  6.840          H  
ATOM   1469 2HG  PRO A  93       9.187 -28.568 -16.441  1.00  6.840          H  
ATOM   1470 1HD  PRO A  93       6.980 -27.046 -15.751  1.00  6.840          H  
ATOM   1471 2HD  PRO A  93       8.552 -26.337 -16.156  1.00  6.840          H  
ATOM   1472  N   LEU A  94       5.327 -27.483 -20.120  1.00  4.680          N  
ATOM   1473  CA  LEU A  94       4.040 -27.971 -20.556  1.00  5.810          C  
ATOM   1474  C   LEU A  94       4.182 -28.394 -22.013  1.00  5.810          C  
ATOM   1475  O   LEU A  94       3.739 -27.671 -22.905  1.00  6.190          O  
ATOM   1476  CB  LEU A  94       2.991 -26.845 -20.465  1.00  7.680          C  
ATOM   1477  CG  LEU A  94       2.393 -26.463 -19.070  1.00  7.680          C  
ATOM   1478  CD1 LEU A  94       3.310 -25.593 -18.270  1.00  7.680          C  
ATOM   1479  CD2 LEU A  94       1.128 -25.758 -19.314  1.00  7.680          C  
ATOM   1480  H   LEU A  94       5.778 -26.782 -20.693  1.00  5.620          H  
ATOM   1481  HA  LEU A  94       3.749 -28.832 -19.953  1.00  6.970          H  
ATOM   1482 1HB  LEU A  94       3.453 -25.941 -20.857  1.00  9.220          H  
ATOM   1483 2HB  LEU A  94       2.166 -27.094 -21.122  1.00  9.220          H  
ATOM   1484  HG  LEU A  94       2.217 -27.346 -18.502  1.00  9.220          H  
ATOM   1485 1HD1 LEU A  94       2.862 -25.333 -17.332  1.00  9.220          H  
ATOM   1486 2HD1 LEU A  94       4.206 -26.107 -18.068  1.00  9.220          H  
ATOM   1487 3HD1 LEU A  94       3.526 -24.678 -18.817  1.00  9.220          H  
ATOM   1488 1HD2 LEU A  94       0.658 -25.505 -18.388  1.00  9.220          H  
ATOM   1489 2HD2 LEU A  94       1.318 -24.852 -19.889  1.00  9.220          H  
ATOM   1490 3HD2 LEU A  94       0.506 -26.402 -19.862  1.00  9.220          H  
ATOM   1491  N   GLY A  95       4.833 -29.523 -22.290  1.00  5.390          N  
ATOM   1492  CA  GLY A  95       5.077 -29.821 -23.711  1.00  5.280          C  
ATOM   1493  C   GLY A  95       5.779 -31.138 -23.985  1.00  5.650          C  
ATOM   1494  O   GLY A  95       5.918 -31.973 -23.106  1.00  6.110          O  
ATOM   1495  H   GLY A  95       5.166 -30.141 -21.534  1.00  6.470          H  
ATOM   1496 1HA  GLY A  95       4.123 -29.815 -24.238  1.00  6.340          H  
ATOM   1497 2HA  GLY A  95       5.668 -29.013 -24.143  1.00  6.340          H  
ATOM   1498  N   ALA A  96       6.222 -31.339 -25.227  1.00  5.670          N  
ATOM   1499  CA  ALA A  96       6.825 -32.619 -25.574  1.00  6.030          C  
ATOM   1500  C   ALA A  96       7.948 -32.938 -24.576  1.00  5.180          C  
ATOM   1501  O   ALA A  96       8.813 -32.095 -24.359  1.00  4.250          O  
ATOM   1502  CB  ALA A  96       7.360 -32.585 -26.993  1.00  8.300          C  
ATOM   1503  H   ALA A  96       6.121 -30.609 -25.924  1.00  6.800          H  
ATOM   1504  HA  ALA A  96       6.050 -33.365 -25.530  1.00  7.240          H  
ATOM   1505 1HB  ALA A  96       7.789 -33.551 -27.248  1.00  9.960          H  
ATOM   1506 2HB  ALA A  96       6.546 -32.356 -27.682  1.00  9.960          H  
ATOM   1507 3HB  ALA A  96       8.122 -31.817 -27.076  1.00  9.960          H  
ATOM   1508  N   PRO A  97       8.012 -34.158 -24.007  1.00  5.530          N  
ATOM   1509  CA  PRO A  97       8.990 -34.587 -23.018  1.00  4.970          C  
ATOM   1510  C   PRO A  97      10.452 -34.312 -23.347  1.00  4.430          C  
ATOM   1511  O   PRO A  97      11.230 -33.906 -22.473  1.00  4.720          O  
ATOM   1512  CB  PRO A  97       8.766 -36.091 -23.022  1.00  7.460          C  
ATOM   1513  CG  PRO A  97       7.336 -36.269 -23.346  1.00  7.460          C  
ATOM   1514  CD  PRO A  97       7.021 -35.199 -24.338  1.00  7.460          C  
ATOM   1515  HA  PRO A  97       8.719 -34.153 -22.047  1.00  5.960          H  
ATOM   1516 1HB  PRO A  97       9.452 -36.586 -23.718  1.00  8.950          H  
ATOM   1517 2HB  PRO A  97       8.993 -36.481 -22.032  1.00  8.950          H  
ATOM   1518 1HG  PRO A  97       7.169 -37.292 -23.727  1.00  8.950          H  
ATOM   1519 2HG  PRO A  97       6.747 -36.184 -22.431  1.00  8.950          H  
ATOM   1520 1HD  PRO A  97       7.109 -35.554 -25.375  1.00  8.950          H  
ATOM   1521 2HD  PRO A  97       6.017 -34.856 -24.066  1.00  8.950          H  
ATOM   1522  N   GLY A  98      10.812 -34.431 -24.633  1.00  3.720          N  
ATOM   1523  CA  GLY A  98      12.195 -34.231 -25.044  1.00  3.330          C  
ATOM   1524  C   GLY A  98      12.642 -32.774 -25.063  1.00  3.200          C  
ATOM   1525  O   GLY A  98      13.818 -32.494 -25.315  1.00  2.790          O  
ATOM   1526  H   GLY A  98      10.154 -34.745 -25.327  1.00  4.460          H  
ATOM   1527 1HA  GLY A  98      12.839 -34.792 -24.364  1.00  4.000          H  
ATOM   1528 2HA  GLY A  98      12.337 -34.663 -26.032  1.00  4.000          H  
ATOM   1529  N   GLU A  99      11.712 -31.849 -24.835  1.00  3.910          N  
ATOM   1530  CA  GLU A  99      12.029 -30.437 -24.810  1.00  4.070          C  
ATOM   1531  C   GLU A  99      12.470 -30.102 -23.405  1.00  3.790          C  
ATOM   1532  O   GLU A  99      12.055 -30.747 -22.443  1.00  4.630          O  
ATOM   1533  CB  GLU A  99      10.832 -29.583 -25.247  1.00  5.630          C  
ATOM   1534  CG  GLU A  99      10.434 -29.773 -26.717  1.00  5.630          C  
ATOM   1535  CD  GLU A  99       9.225 -28.948 -27.138  1.00  5.630          C  
ATOM   1536  OE1 GLU A  99       8.484 -28.521 -26.278  1.00  5.630          O  
ATOM   1537  OE2 GLU A  99       9.052 -28.746 -28.319  1.00  5.630          O  
ATOM   1538  H   GLU A  99      10.752 -32.131 -24.618  1.00  4.690          H  
ATOM   1539  HA  GLU A  99      12.860 -30.243 -25.486  1.00  4.880          H  
ATOM   1540 1HB  GLU A  99       9.969 -29.825 -24.628  1.00  6.760          H  
ATOM   1541 2HB  GLU A  99      11.062 -28.529 -25.091  1.00  6.760          H  
ATOM   1542 1HG  GLU A  99      11.280 -29.499 -27.344  1.00  6.760          H  
ATOM   1543 2HG  GLU A  99      10.231 -30.827 -26.879  1.00  6.760          H  
ATOM   1544  N   VAL A 100      13.308 -29.090 -23.260  1.00  2.790          N  
ATOM   1545  CA  VAL A 100      13.773 -28.756 -21.928  1.00  2.500          C  
ATOM   1546  C   VAL A 100      13.530 -27.311 -21.558  1.00  2.690          C  
ATOM   1547  O   VAL A 100      13.325 -26.454 -22.417  1.00  3.180          O  
ATOM   1548  CB  VAL A 100      15.272 -29.077 -21.800  1.00  3.620          C  
ATOM   1549  CG1 VAL A 100      15.504 -30.570 -22.041  1.00  3.620          C  
ATOM   1550  CG2 VAL A 100      16.079 -28.234 -22.794  1.00  3.620          C  
ATOM   1551  H   VAL A 100      13.612 -28.564 -24.066  1.00  3.350          H  
ATOM   1552  HA  VAL A 100      13.241 -29.375 -21.206  1.00  3.000          H  
ATOM   1553  HB  VAL A 100      15.585 -28.861 -20.786  1.00  4.340          H  
ATOM   1554 1HG1 VAL A 100      16.558 -30.802 -21.916  1.00  4.340          H  
ATOM   1555 2HG1 VAL A 100      14.918 -31.132 -21.319  1.00  4.340          H  
ATOM   1556 3HG1 VAL A 100      15.194 -30.847 -23.048  1.00  4.340          H  
ATOM   1557 1HG2 VAL A 100      17.136 -28.464 -22.683  1.00  4.340          H  
ATOM   1558 2HG2 VAL A 100      15.764 -28.465 -23.809  1.00  4.340          H  
ATOM   1559 3HG2 VAL A 100      15.919 -27.173 -22.600  1.00  4.340          H  
ATOM   1560  N   VAL A 101      13.591 -27.082 -20.260  1.00  2.730          N  
ATOM   1561  CA  VAL A 101      13.406 -25.817 -19.577  1.00  2.900          C  
ATOM   1562  C   VAL A 101      14.561 -25.561 -18.620  1.00  2.170          C  
ATOM   1563  O   VAL A 101      15.114 -26.505 -18.073  1.00  1.810          O  
ATOM   1564  CB  VAL A 101      12.067 -25.874 -18.798  1.00  3.990          C  
ATOM   1565  CG1 VAL A 101      12.082 -27.017 -17.756  1.00  3.990          C  
ATOM   1566  CG2 VAL A 101      11.825 -24.594 -18.067  1.00  3.990          C  
ATOM   1567  H   VAL A 101      13.794 -27.890 -19.685  1.00  3.280          H  
ATOM   1568  HA  VAL A 101      13.368 -25.018 -20.318  1.00  3.480          H  
ATOM   1569  HB  VAL A 101      11.258 -26.059 -19.506  1.00  4.790          H  
ATOM   1570 1HG1 VAL A 101      11.132 -27.041 -17.240  1.00  4.790          H  
ATOM   1571 2HG1 VAL A 101      12.240 -27.970 -18.257  1.00  4.790          H  
ATOM   1572 3HG1 VAL A 101      12.876 -26.859 -17.027  1.00  4.790          H  
ATOM   1573 1HG2 VAL A 101      10.898 -24.679 -17.552  1.00  4.790          H  
ATOM   1574 2HG2 VAL A 101      12.595 -24.422 -17.345  1.00  4.790          H  
ATOM   1575 3HG2 VAL A 101      11.789 -23.761 -18.771  1.00  4.790          H  
ATOM   1576  N   ALA A 102      14.920 -24.298 -18.402  1.00  2.400          N  
ATOM   1577  CA  ALA A 102      15.976 -23.966 -17.442  1.00  2.070          C  
ATOM   1578  C   ALA A 102      15.669 -22.685 -16.682  1.00  2.050          C  
ATOM   1579  O   ALA A 102      16.316 -21.663 -16.903  1.00  1.960          O  
ATOM   1580  CB  ALA A 102      17.305 -23.825 -18.125  1.00  3.030          C  
ATOM   1581  H   ALA A 102      14.441 -23.556 -18.894  1.00  2.880          H  
ATOM   1582  HA  ALA A 102      16.042 -24.779 -16.715  1.00  2.480          H  
ATOM   1583 1HB  ALA A 102      18.064 -23.617 -17.388  1.00  3.640          H  
ATOM   1584 2HB  ALA A 102      17.514 -24.738 -18.604  1.00  3.640          H  
ATOM   1585 3HB  ALA A 102      17.274 -23.020 -18.854  1.00  3.640          H  
ATOM   1586  N   VAL A 103      14.636 -22.698 -15.852  1.00  2.190          N  
ATOM   1587  CA  VAL A 103      14.258 -21.479 -15.159  1.00  2.210          C  
ATOM   1588  C   VAL A 103      15.403 -21.068 -14.230  1.00  2.360          C  
ATOM   1589  O   VAL A 103      15.910 -21.909 -13.482  1.00  2.270          O  
ATOM   1590  CB  VAL A 103      12.981 -21.689 -14.312  1.00  3.090          C  
ATOM   1591  CG1 VAL A 103      12.645 -20.463 -13.430  1.00  3.090          C  
ATOM   1592  CG2 VAL A 103      11.797 -21.981 -15.241  1.00  3.090          C  
ATOM   1593  H   VAL A 103      14.165 -23.573 -15.662  1.00  2.630          H  
ATOM   1594  HA  VAL A 103      14.061 -20.725 -15.914  1.00  2.650          H  
ATOM   1595  HB  VAL A 103      13.161 -22.492 -13.651  1.00  3.700          H  
ATOM   1596 1HG1 VAL A 103      11.756 -20.684 -12.840  1.00  3.700          H  
ATOM   1597 2HG1 VAL A 103      13.470 -20.238 -12.750  1.00  3.700          H  
ATOM   1598 3HG1 VAL A 103      12.445 -19.601 -14.047  1.00  3.700          H  
ATOM   1599 1HG2 VAL A 103      10.900 -22.153 -14.648  1.00  3.700          H  
ATOM   1600 2HG2 VAL A 103      11.639 -21.132 -15.901  1.00  3.700          H  
ATOM   1601 3HG2 VAL A 103      12.001 -22.848 -15.828  1.00  3.700          H  
ATOM   1602  N   PRO A 104      15.836 -19.798 -14.232  1.00  2.640          N  
ATOM   1603  CA  PRO A 104      16.888 -19.289 -13.382  1.00  2.860          C  
ATOM   1604  C   PRO A 104      16.390 -19.339 -11.966  1.00  2.720          C  
ATOM   1605  O   PRO A 104      15.709 -18.415 -11.526  1.00  2.830          O  
ATOM   1606  CB  PRO A 104      17.121 -17.868 -13.907  1.00  4.290          C  
ATOM   1607  CG  PRO A 104      15.805 -17.469 -14.538  1.00  4.290          C  
ATOM   1608  CD  PRO A 104      15.250 -18.766 -15.131  1.00  4.290          C  
ATOM   1609  HA  PRO A 104      17.775 -19.910 -13.500  1.00  3.430          H  
ATOM   1610 1HB  PRO A 104      17.420 -17.213 -13.072  1.00  5.150          H  
ATOM   1611 2HB  PRO A 104      17.963 -17.875 -14.618  1.00  5.150          H  
ATOM   1612 1HG  PRO A 104      15.143 -17.040 -13.768  1.00  5.150          H  
ATOM   1613 2HG  PRO A 104      15.965 -16.685 -15.295  1.00  5.150          H  
ATOM   1614 1HD  PRO A 104      14.175 -18.715 -15.071  1.00  5.150          H  
ATOM   1615 2HD  PRO A 104      15.609 -18.918 -16.164  1.00  5.150          H  
ATOM   1616  N   CYS A 105      16.749 -20.416 -11.276  1.00  2.510          N  
ATOM   1617  CA  CYS A 105      16.171 -20.860 -10.022  1.00  2.400          C  
ATOM   1618  C   CYS A 105      15.493 -19.676  -9.316  1.00  2.390          C  
ATOM   1619  O   CYS A 105      16.177 -18.777  -8.825  1.00  2.710          O  
ATOM   1620  CB  CYS A 105      17.307 -21.433  -9.151  1.00  3.400          C  
ATOM   1621  SG  CYS A 105      18.239 -22.813  -9.985  1.00  3.400          S  
ATOM   1622  H   CYS A 105      17.359 -21.057 -11.771  1.00  3.010          H  
ATOM   1623  HA  CYS A 105      15.464 -21.653 -10.235  1.00  2.880          H  
ATOM   1624 1HB  CYS A 105      18.015 -20.642  -8.904  1.00  4.080          H  
ATOM   1625 2HB  CYS A 105      16.891 -21.816  -8.221  1.00  4.080          H  
ATOM   1626  N   PRO A 106      14.128 -19.693  -9.195  1.00  2.060          N  
ATOM   1627  CA  PRO A 106      13.257 -18.588  -8.773  1.00  2.020          C  
ATOM   1628  C   PRO A 106      13.317 -18.279  -7.298  1.00  1.900          C  
ATOM   1629  O   PRO A 106      13.496 -19.196  -6.502  1.00  1.670          O  
ATOM   1630  CB  PRO A 106      11.873 -19.100  -9.136  1.00  3.030          C  
ATOM   1631  CG  PRO A 106      11.976 -20.591  -9.017  1.00  3.030          C  
ATOM   1632  CD  PRO A 106      13.381 -20.941  -9.462  1.00  3.030          C  
ATOM   1633  HA  PRO A 106      13.517 -17.696  -9.365  1.00  2.420          H  
ATOM   1634 1HB  PRO A 106      11.150 -18.661  -8.455  1.00  3.640          H  
ATOM   1635 2HB  PRO A 106      11.601 -18.769 -10.149  1.00  3.640          H  
ATOM   1636 1HG  PRO A 106      11.762 -20.910  -7.983  1.00  3.640          H  
ATOM   1637 2HG  PRO A 106      11.217 -21.052  -9.651  1.00  3.640          H  
ATOM   1638 1HD  PRO A 106      13.759 -21.765  -8.835  1.00  3.640          H  
ATOM   1639 2HD  PRO A 106      13.366 -21.182 -10.536  1.00  3.640          H  
ATOM   1640  N   ASP A 107      13.049 -17.016  -6.924  1.00  2.100          N  
ATOM   1641  CA  ASP A 107      13.082 -16.609  -5.507  1.00  1.990          C  
ATOM   1642  C   ASP A 107      11.764 -16.687  -4.760  1.00  1.640          C  
ATOM   1643  O   ASP A 107      10.923 -15.796  -4.871  1.00  1.720          O  
ATOM   1644  CB  ASP A 107      13.630 -15.164  -5.429  1.00  2.830          C  
ATOM   1645  CG  ASP A 107      13.849 -14.574  -3.990  1.00  2.830          C  
ATOM   1646  OD1 ASP A 107      13.346 -15.120  -3.038  1.00  2.830          O  
ATOM   1647  OD2 ASP A 107      14.537 -13.573  -3.893  1.00  2.830          O  
ATOM   1648  H   ASP A 107      12.876 -16.316  -7.628  1.00  2.520          H  
ATOM   1649  HA  ASP A 107      13.732 -17.267  -4.979  1.00  2.390          H  
ATOM   1650 1HB  ASP A 107      14.573 -15.120  -5.963  1.00  3.400          H  
ATOM   1651 2HB  ASP A 107      12.941 -14.504  -5.958  1.00  3.400          H  
ATOM   1652  N   TYR A 108      11.582 -17.790  -4.006  1.00  1.340          N  
ATOM   1653  CA  TYR A 108      10.372 -18.060  -3.236  1.00  1.160          C  
ATOM   1654  C   TYR A 108      10.764 -18.685  -1.936  1.00  1.010          C  
ATOM   1655  O   TYR A 108       9.942 -18.845  -1.033  1.00  1.300          O  
ATOM   1656  CB  TYR A 108       9.396 -19.030  -3.925  1.00  1.700          C  
ATOM   1657  CG  TYR A 108       8.751 -18.573  -5.188  1.00  1.700          C  
ATOM   1658  CD1 TYR A 108       9.135 -19.105  -6.402  1.00  1.700          C  
ATOM   1659  CD2 TYR A 108       7.737 -17.631  -5.128  1.00  1.700          C  
ATOM   1660  CE1 TYR A 108       8.504 -18.690  -7.558  1.00  1.700          C  
ATOM   1661  CE2 TYR A 108       7.113 -17.216  -6.281  1.00  1.700          C  
ATOM   1662  CZ  TYR A 108       7.493 -17.742  -7.491  1.00  1.700          C  
ATOM   1663  OH  TYR A 108       6.870 -17.325  -8.641  1.00  1.700          O  
ATOM   1664  H   TYR A 108      12.334 -18.464  -3.920  1.00  1.610          H  
ATOM   1665  HA  TYR A 108       9.867 -17.115  -3.025  1.00  1.390          H  
ATOM   1666 1HB  TYR A 108       9.928 -19.958  -4.146  1.00  2.040          H  
ATOM   1667 2HB  TYR A 108       8.602 -19.289  -3.222  1.00  2.040          H  
ATOM   1668  HD1 TYR A 108       9.930 -19.853  -6.447  1.00  2.040          H  
ATOM   1669  HD2 TYR A 108       7.431 -17.220  -4.167  1.00  2.040          H  
ATOM   1670  HE1 TYR A 108       8.798 -19.108  -8.519  1.00  2.040          H  
ATOM   1671  HE2 TYR A 108       6.314 -16.476  -6.234  1.00  2.040          H  
ATOM   1672  HH  TYR A 108       6.248 -16.619  -8.423  1.00  2.040          H  
ATOM   1673  N   ILE A 109      11.984 -19.185  -1.942  1.00  0.840          N  
ATOM   1674  CA  ILE A 109      12.574 -19.942  -0.852  1.00  1.100          C  
ATOM   1675  C   ILE A 109      13.663 -19.038  -0.367  1.00  1.320          C  
ATOM   1676  O   ILE A 109      14.023 -18.236  -1.221  1.00  1.580          O  
ATOM   1677  CB  ILE A 109      13.129 -21.285  -1.354  1.00  1.440          C  
ATOM   1678  CG1 ILE A 109      11.957 -22.106  -1.983  1.00  1.440          C  
ATOM   1679  CG2 ILE A 109      13.812 -22.020  -0.201  1.00  1.440          C  
ATOM   1680  CD1 ILE A 109      12.366 -23.347  -2.738  1.00  1.440          C  
ATOM   1681  H   ILE A 109      12.543 -18.966  -2.761  1.00  1.010          H  
ATOM   1682  HA  ILE A 109      11.859 -20.103  -0.051  1.00  1.320          H  
ATOM   1683  HB  ILE A 109      13.860 -21.107  -2.142  1.00  1.720          H  
ATOM   1684 1HG1 ILE A 109      11.280 -22.394  -1.187  1.00  1.720          H  
ATOM   1685 2HG1 ILE A 109      11.418 -21.471  -2.680  1.00  1.720          H  
ATOM   1686 1HG2 ILE A 109      14.219 -22.965  -0.537  1.00  1.720          H  
ATOM   1687 2HG2 ILE A 109      14.630 -21.410   0.199  1.00  1.720          H  
ATOM   1688 3HG2 ILE A 109      13.083 -22.199   0.592  1.00  1.720          H  
ATOM   1689 1HD1 ILE A 109      11.472 -23.835  -3.139  1.00  1.720          H  
ATOM   1690 2HD1 ILE A 109      13.028 -23.072  -3.562  1.00  1.720          H  
ATOM   1691 3HD1 ILE A 109      12.880 -24.035  -2.080  1.00  1.720          H  
ATOM   1692  N   TYR A 110      13.384 -18.650   0.850  1.00  1.400          N  
ATOM   1693  CA  TYR A 110      14.392 -17.963   1.619  1.00  1.870          C  
ATOM   1694  C   TYR A 110      15.822 -18.430   1.485  1.00  2.540          C  
ATOM   1695  O   TYR A 110      16.147 -19.609   1.609  1.00  2.640          O  
ATOM   1696  CB  TYR A 110      13.987 -18.012   3.086  1.00  2.430          C  
ATOM   1697  CG  TYR A 110      14.922 -17.309   4.021  1.00  2.430          C  
ATOM   1698  CD1 TYR A 110      14.922 -15.927   4.083  1.00  2.430          C  
ATOM   1699  CD2 TYR A 110      15.762 -18.040   4.830  1.00  2.430          C  
ATOM   1700  CE1 TYR A 110      15.771 -15.278   4.947  1.00  2.430          C  
ATOM   1701  CE2 TYR A 110      16.613 -17.391   5.700  1.00  2.430          C  
ATOM   1702  CZ  TYR A 110      16.619 -16.014   5.758  1.00  2.430          C  
ATOM   1703  OH  TYR A 110      17.466 -15.365   6.621  1.00  2.430          O  
ATOM   1704  H   TYR A 110      12.551 -18.077   0.876  1.00  1.680          H  
ATOM   1705  HA  TYR A 110      14.372 -16.918   1.310  1.00  2.240          H  
ATOM   1706 1HB  TYR A 110      13.010 -17.551   3.177  1.00  2.920          H  
ATOM   1707 2HB  TYR A 110      13.878 -19.050   3.410  1.00  2.920          H  
ATOM   1708  HD1 TYR A 110      14.251 -15.352   3.451  1.00  2.920          H  
ATOM   1709  HD2 TYR A 110      15.755 -19.130   4.781  1.00  2.920          H  
ATOM   1710  HE1 TYR A 110      15.774 -14.189   4.995  1.00  2.920          H  
ATOM   1711  HE2 TYR A 110      17.280 -17.967   6.341  1.00  2.920          H  
ATOM   1712  HH  TYR A 110      17.923 -16.013   7.168  1.00  2.920          H  
ATOM   1713  N   ASP A 111      16.663 -17.422   1.230  1.00  3.160          N  
ATOM   1714  CA  ASP A 111      18.119 -17.450   1.100  1.00  3.890          C  
ATOM   1715  C   ASP A 111      18.640 -18.441   0.073  1.00  3.870          C  
ATOM   1716  O   ASP A 111      19.696 -19.046   0.255  1.00  4.520          O  
ATOM   1717  CB  ASP A 111      18.745 -17.751   2.474  1.00  5.150          C  
ATOM   1718  CG  ASP A 111      20.226 -17.333   2.605  1.00  5.150          C  
ATOM   1719  OD1 ASP A 111      20.608 -16.400   1.936  1.00  5.150          O  
ATOM   1720  OD2 ASP A 111      20.938 -17.906   3.409  1.00  5.150          O  
ATOM   1721  H   ASP A 111      16.231 -16.516   1.111  1.00  3.790          H  
ATOM   1722  HA  ASP A 111      18.438 -16.449   0.796  1.00  4.670          H  
ATOM   1723 1HB  ASP A 111      18.187 -17.222   3.238  1.00  6.180          H  
ATOM   1724 2HB  ASP A 111      18.656 -18.818   2.687  1.00  6.180          H  
ATOM   1725  N   PHE A 112      17.950 -18.572  -1.043  1.00  3.220          N  
ATOM   1726  CA  PHE A 112      18.428 -19.478  -2.057  1.00  3.110          C  
ATOM   1727  C   PHE A 112      19.322 -18.650  -3.011  1.00  3.450          C  
ATOM   1728  O   PHE A 112      19.094 -17.459  -3.245  1.00  3.670          O  
ATOM   1729  CB  PHE A 112      17.251 -20.202  -2.692  1.00  4.400          C  
ATOM   1730  CG  PHE A 112      17.577 -21.263  -3.678  1.00  4.400          C  
ATOM   1731  CD1 PHE A 112      17.362 -22.568  -3.319  1.00  4.400          C  
ATOM   1732  CD2 PHE A 112      18.138 -21.001  -4.923  1.00  4.400          C  
ATOM   1733  CE1 PHE A 112      17.641 -23.569  -4.179  1.00  4.400          C  
ATOM   1734  CE2 PHE A 112      18.442 -22.003  -5.770  1.00  4.400          C  
ATOM   1735  CZ  PHE A 112      18.184 -23.295  -5.410  1.00  4.400          C  
ATOM   1736  H   PHE A 112      17.080 -18.055  -1.190  1.00  3.860          H  
ATOM   1737  HA  PHE A 112      19.053 -20.244  -1.588  1.00  3.730          H  
ATOM   1738 1HB  PHE A 112      16.710 -20.696  -1.884  1.00  5.280          H  
ATOM   1739 2HB  PHE A 112      16.573 -19.553  -3.070  1.00  5.280          H  
ATOM   1740  HD1 PHE A 112      16.936 -22.798  -2.338  1.00  5.280          H  
ATOM   1741  HD2 PHE A 112      18.344 -19.980  -5.225  1.00  5.280          H  
ATOM   1742  HE1 PHE A 112      17.439 -24.599  -3.889  1.00  5.280          H  
ATOM   1743  HE2 PHE A 112      18.888 -21.772  -6.733  1.00  5.280          H  
ATOM   1744  HZ  PHE A 112      18.416 -24.107  -6.096  1.00  5.280          H  
ATOM   1745  N   ASN A 113      20.406 -19.241  -3.495  1.00  3.570          N  
ATOM   1746  CA  ASN A 113      21.360 -18.550  -4.366  1.00  3.890          C  
ATOM   1747  C   ASN A 113      20.869 -18.385  -5.810  1.00  3.660          C  
ATOM   1748  O   ASN A 113      21.357 -19.019  -6.752  1.00  3.640          O  
ATOM   1749  CB  ASN A 113      22.682 -19.291  -4.316  1.00  5.320          C  
ATOM   1750  CG  ASN A 113      23.385 -19.122  -2.992  1.00  5.320          C  
ATOM   1751  OD1 ASN A 113      23.654 -17.988  -2.569  1.00  5.320          O  
ATOM   1752  ND2 ASN A 113      23.661 -20.209  -2.313  1.00  5.320          N  
ATOM   1753  H   ASN A 113      20.570 -20.208  -3.262  1.00  4.280          H  
ATOM   1754  HA  ASN A 113      21.512 -17.548  -3.970  1.00  4.670          H  
ATOM   1755 1HB  ASN A 113      22.512 -20.357  -4.482  1.00  6.380          H  
ATOM   1756 2HB  ASN A 113      23.337 -18.937  -5.114  1.00  6.380          H  
ATOM   1757 1HD2 ASN A 113      24.116 -20.148  -1.425  1.00  6.380          H  
ATOM   1758 2HD2 ASN A 113      23.397 -21.131  -2.667  1.00  6.380          H  
ATOM   1759  N   HIS A 114      19.938 -17.450  -5.988  1.00  3.580          N  
ATOM   1760  CA  HIS A 114      19.235 -17.214  -7.264  1.00  3.430          C  
ATOM   1761  C   HIS A 114      20.061 -16.504  -8.312  1.00  3.860          C  
ATOM   1762  O   HIS A 114      19.722 -15.402  -8.744  1.00  4.130          O  
ATOM   1763  CB  HIS A 114      18.042 -16.315  -7.009  1.00  4.860          C  
ATOM   1764  CG  HIS A 114      17.238 -16.896  -6.091  1.00  4.860          C  
ATOM   1765  ND1 HIS A 114      16.678 -18.091  -6.306  1.00  4.860          N  
ATOM   1766  CD2 HIS A 114      16.879 -16.513  -4.876  1.00  4.860          C  
ATOM   1767  CE1 HIS A 114      16.028 -18.439  -5.281  1.00  4.860          C  
ATOM   1768  NE2 HIS A 114      16.127 -17.490  -4.381  1.00  4.860          N  
ATOM   1769  H   HIS A 114      19.629 -16.979  -5.133  1.00  4.300          H  
ATOM   1770  HA  HIS A 114      18.897 -18.165  -7.682  1.00  4.120          H  
ATOM   1771 1HB  HIS A 114      18.365 -15.344  -6.642  1.00  5.830          H  
ATOM   1772 2HB  HIS A 114      17.477 -16.174  -7.932  1.00  5.830          H  
ATOM   1773  HD1 HIS A 114      16.459 -18.417  -7.233  1.00  5.830          H  
ATOM   1774  HD2 HIS A 114      17.090 -15.634  -4.267  1.00  5.830          H  
ATOM   1775  HE1 HIS A 114      15.519 -19.395  -5.261  1.00  5.830          H  
ATOM   1776  N   LYS A 115      21.130 -17.151  -8.729  1.00  3.960          N  
ATOM   1777  CA  LYS A 115      22.036 -16.603  -9.723  1.00  4.340          C  
ATOM   1778  C   LYS A 115      22.125 -17.493 -10.955  1.00  4.290          C  
ATOM   1779  O   LYS A 115      22.406 -17.016 -12.055  1.00  4.500          O  
ATOM   1780  CB  LYS A 115      23.427 -16.424  -9.109  1.00  5.920          C  
ATOM   1781  CG  LYS A 115      23.492 -15.489  -7.875  1.00  5.920          C  
ATOM   1782  CD  LYS A 115      23.137 -14.032  -8.211  1.00  5.920          C  
ATOM   1783  CE  LYS A 115      23.325 -13.120  -6.999  1.00  5.920          C  
ATOM   1784  NZ  LYS A 115      22.952 -11.701  -7.299  1.00  5.920          N  
ATOM   1785  H   LYS A 115      21.313 -18.045  -8.279  1.00  4.750          H  
ATOM   1786  HA  LYS A 115      21.655 -15.640 -10.052  1.00  5.210          H  
ATOM   1787 1HB  LYS A 115      23.808 -17.398  -8.805  1.00  7.110          H  
ATOM   1788 2HB  LYS A 115      24.106 -16.031  -9.866  1.00  7.110          H  
ATOM   1789 1HG  LYS A 115      22.795 -15.854  -7.119  1.00  7.110          H  
ATOM   1790 2HG  LYS A 115      24.495 -15.521  -7.454  1.00  7.110          H  
ATOM   1791 1HD  LYS A 115      23.759 -13.678  -9.033  1.00  7.110          H  
ATOM   1792 2HD  LYS A 115      22.091 -13.970  -8.513  1.00  7.110          H  
ATOM   1793 1HE  LYS A 115      22.701 -13.484  -6.184  1.00  7.110          H  
ATOM   1794 2HE  LYS A 115      24.369 -13.152  -6.687  1.00  7.110          H  
ATOM   1795 1HZ  LYS A 115      23.089 -11.134  -6.474  1.00  7.110          H  
ATOM   1796 2HZ  LYS A 115      23.533 -11.348  -8.048  1.00  7.110          H  
ATOM   1797 3HZ  LYS A 115      21.981 -11.660  -7.579  1.00  7.110          H  
ATOM   1798  N   GLY A 116      21.955 -18.798 -10.750  1.00  4.050          N  
ATOM   1799  CA  GLY A 116      22.124 -19.780 -11.808  1.00  4.030          C  
ATOM   1800  C   GLY A 116      20.803 -20.313 -12.322  1.00  3.530          C  
ATOM   1801  O   GLY A 116      19.769 -19.656 -12.238  1.00  3.380          O  
ATOM   1802  H   GLY A 116      21.704 -19.114  -9.828  1.00  4.860          H  
ATOM   1803 1HA  GLY A 116      22.681 -19.337 -12.634  1.00  4.840          H  
ATOM   1804 2HA  GLY A 116      22.722 -20.611 -11.434  1.00  4.840          H  
ATOM   1805  N   HIS A 117      20.857 -21.523 -12.855  1.00  3.320          N  
ATOM   1806  CA  HIS A 117      19.728 -22.237 -13.438  1.00  2.860          C  
ATOM   1807  C   HIS A 117      20.059 -23.709 -13.396  1.00  2.720          C  
ATOM   1808  O   HIS A 117      21.204 -24.075 -13.126  1.00  2.990          O  
ATOM   1809  CB  HIS A 117      19.475 -21.826 -14.899  1.00  4.190          C  
ATOM   1810  CG  HIS A 117      20.622 -22.143 -15.823  1.00  4.190          C  
ATOM   1811  ND1 HIS A 117      21.682 -21.272 -16.021  1.00  4.190          N  
ATOM   1812  CD2 HIS A 117      20.896 -23.239 -16.579  1.00  4.190          C  
ATOM   1813  CE1 HIS A 117      22.546 -21.815 -16.856  1.00  4.190          C  
ATOM   1814  NE2 HIS A 117      22.099 -23.002 -17.213  1.00  4.190          N  
ATOM   1815  H   HIS A 117      21.754 -21.989 -12.885  1.00  3.980          H  
ATOM   1816  HA  HIS A 117      18.820 -22.076 -12.863  1.00  3.430          H  
ATOM   1817 1HB  HIS A 117      18.575 -22.318 -15.270  1.00  5.030          H  
ATOM   1818 2HB  HIS A 117      19.301 -20.757 -14.954  1.00  5.030          H  
ATOM   1819  HD2 HIS A 117      20.285 -24.136 -16.663  1.00  5.030          H  
ATOM   1820  HE1 HIS A 117      23.476 -21.358 -17.193  1.00  5.030          H  
ATOM   1821  HE2 HIS A 117      22.578 -23.630 -17.845  1.00  5.030          H  
ATOM   1822  N   ALA A 118      19.086 -24.559 -13.678  1.00  2.430          N  
ATOM   1823  CA  ALA A 118      19.363 -25.983 -13.764  1.00  2.430          C  
ATOM   1824  C   ALA A 118      18.373 -26.652 -14.679  1.00  1.980          C  
ATOM   1825  O   ALA A 118      17.238 -26.207 -14.813  1.00  1.590          O  
ATOM   1826  CB  ALA A 118      19.314 -26.632 -12.408  1.00  3.400          C  
ATOM   1827  H   ALA A 118      18.150 -24.212 -13.848  1.00  2.920          H  
ATOM   1828  HA  ALA A 118      20.360 -26.114 -14.187  1.00  2.920          H  
ATOM   1829 1HB  ALA A 118      19.529 -27.677 -12.522  1.00  4.080          H  
ATOM   1830 2HB  ALA A 118      20.050 -26.166 -11.748  1.00  4.080          H  
ATOM   1831 3HB  ALA A 118      18.343 -26.515 -12.012  1.00  4.080          H  
ATOM   1832  N   TYR A 119      18.771 -27.773 -15.233  1.00  2.110          N  
ATOM   1833  CA  TYR A 119      17.882 -28.520 -16.096  1.00  1.670          C  
ATOM   1834  C   TYR A 119      17.258 -29.778 -15.482  1.00  1.290          C  
ATOM   1835  O   TYR A 119      18.091 -30.544 -14.980  1.00  1.770          O  
ATOM   1836  CB  TYR A 119      18.655 -28.909 -17.372  1.00  2.510          C  
ATOM   1837  CG  TYR A 119      18.969 -27.787 -18.318  1.00  2.510          C  
ATOM   1838  CD1 TYR A 119      20.098 -27.003 -18.164  1.00  2.510          C  
ATOM   1839  CD2 TYR A 119      18.117 -27.582 -19.390  1.00  2.510          C  
ATOM   1840  CE1 TYR A 119      20.362 -26.011 -19.086  1.00  2.510          C  
ATOM   1841  CE2 TYR A 119      18.381 -26.602 -20.309  1.00  2.510          C  
ATOM   1842  CZ  TYR A 119      19.501 -25.815 -20.163  1.00  2.510          C  
ATOM   1843  OH  TYR A 119      19.769 -24.828 -21.080  1.00  2.510          O  
ATOM   1844  H   TYR A 119      19.720 -28.086 -15.099  1.00  2.530          H  
ATOM   1845  HA  TYR A 119      17.057 -27.863 -16.385  1.00  2.000          H  
ATOM   1846 1HB  TYR A 119      19.598 -29.370 -17.081  1.00  3.020          H  
ATOM   1847 2HB  TYR A 119      18.117 -29.641 -17.946  1.00  3.020          H  
ATOM   1848  HD1 TYR A 119      20.775 -27.166 -17.326  1.00  3.020          H  
ATOM   1849  HD2 TYR A 119      17.239 -28.205 -19.495  1.00  3.020          H  
ATOM   1850  HE1 TYR A 119      21.247 -25.388 -18.976  1.00  3.020          H  
ATOM   1851  HE2 TYR A 119      17.710 -26.442 -21.147  1.00  3.020          H  
ATOM   1852  HH  TYR A 119      19.073 -24.809 -21.743  1.00  3.020          H  
ATOM   1853  N   ARG A 120      16.392 -30.208 -16.405  1.00  0.770          N  
ATOM   1854  CA  ARG A 120      15.246 -31.088 -16.295  1.00  0.870          C  
ATOM   1855  C   ARG A 120      15.040 -31.590 -17.725  1.00  0.890          C  
ATOM   1856  O   ARG A 120      15.166 -30.790 -18.647  1.00  1.080          O  
ATOM   1857  CB  ARG A 120      14.006 -30.350 -15.846  1.00  1.180          C  
ATOM   1858  CG  ARG A 120      14.006 -29.878 -14.450  1.00  1.180          C  
ATOM   1859  CD  ARG A 120      12.882 -29.043 -14.207  1.00  1.180          C  
ATOM   1860  NE  ARG A 120      12.880 -28.565 -12.871  1.00  1.180          N  
ATOM   1861  CZ  ARG A 120      12.197 -29.087 -11.848  1.00  1.180          C  
ATOM   1862  NH1 ARG A 120      11.425 -30.128 -11.986  1.00  1.180          N  
ATOM   1863  NH2 ARG A 120      12.301 -28.520 -10.693  1.00  1.180          N  
ATOM   1864  H   ARG A 120      16.899 -30.558 -17.201  1.00  0.920          H  
ATOM   1865  HA  ARG A 120      15.466 -31.924 -15.626  1.00  1.040          H  
ATOM   1866 1HB  ARG A 120      13.863 -29.479 -16.484  1.00  1.410          H  
ATOM   1867 2HB  ARG A 120      13.139 -30.995 -15.974  1.00  1.410          H  
ATOM   1868 1HG  ARG A 120      13.939 -30.738 -13.791  1.00  1.410          H  
ATOM   1869 2HG  ARG A 120      14.894 -29.303 -14.220  1.00  1.410          H  
ATOM   1870 1HD  ARG A 120      12.940 -28.177 -14.867  1.00  1.410          H  
ATOM   1871 2HD  ARG A 120      11.959 -29.576 -14.403  1.00  1.410          H  
ATOM   1872  HE  ARG A 120      13.477 -27.762 -12.660  1.00  1.410          H  
ATOM   1873 1HH1 ARG A 120      11.329 -30.574 -12.882  1.00  1.410          H  
ATOM   1874 2HH1 ARG A 120      10.931 -30.483 -11.164  1.00  1.410          H  
ATOM   1875 1HH2 ARG A 120      12.892 -27.709 -10.592  1.00  1.410          H  
ATOM   1876 2HH2 ARG A 120      11.734 -28.851  -9.913  1.00  1.410          H  
ATOM   1877  N   ARG A 121      14.705 -32.875 -17.908  1.00  1.240          N  
ATOM   1878  CA  ARG A 121      14.373 -33.529 -19.200  1.00  1.490          C  
ATOM   1879  C   ARG A 121      13.558 -34.826 -19.014  1.00  2.190          C  
ATOM   1880  O   ARG A 121      13.960 -35.696 -18.244  1.00  2.390          O  
ATOM   1881  CB  ARG A 121      15.626 -33.863 -19.988  1.00  1.990          C  
ATOM   1882  CG  ARG A 121      15.346 -34.601 -21.294  1.00  1.990          C  
ATOM   1883  CD  ARG A 121      16.551 -34.814 -22.090  1.00  1.990          C  
ATOM   1884  NE  ARG A 121      16.262 -35.667 -23.239  1.00  1.990          N  
ATOM   1885  CZ  ARG A 121      16.373 -37.029 -23.240  1.00  1.990          C  
ATOM   1886  NH1 ARG A 121      16.782 -37.665 -22.153  1.00  1.990          N  
ATOM   1887  NH2 ARG A 121      16.075 -37.716 -24.331  1.00  1.990          N  
ATOM   1888  H   ARG A 121      14.663 -33.463 -17.089  1.00  1.490          H  
ATOM   1889  HA  ARG A 121      13.772 -32.836 -19.791  1.00  1.790          H  
ATOM   1890 1HB  ARG A 121      16.169 -32.951 -20.223  1.00  2.380          H  
ATOM   1891 2HB  ARG A 121      16.279 -34.489 -19.385  1.00  2.380          H  
ATOM   1892 1HG  ARG A 121      14.920 -35.584 -21.086  1.00  2.380          H  
ATOM   1893 2HG  ARG A 121      14.637 -34.023 -21.898  1.00  2.380          H  
ATOM   1894 1HD  ARG A 121      16.900 -33.849 -22.464  1.00  2.380          H  
ATOM   1895 2HD  ARG A 121      17.333 -35.268 -21.488  1.00  2.380          H  
ATOM   1896  HE  ARG A 121      15.954 -35.214 -24.094  1.00  2.380          H  
ATOM   1897 1HH1 ARG A 121      17.013 -37.156 -21.318  1.00  2.380          H  
ATOM   1898 2HH1 ARG A 121      16.896 -38.692 -22.137  1.00  2.380          H  
ATOM   1899 1HH2 ARG A 121      15.758 -37.237 -25.161  1.00  2.380          H  
ATOM   1900 2HH2 ARG A 121      16.154 -38.727 -24.330  1.00  2.380          H  
ATOM   1901  N   CYS A 122      12.454 -34.988 -19.761  1.00  2.720          N  
ATOM   1902  CA  CYS A 122      11.574 -36.155 -19.627  1.00  3.420          C  
ATOM   1903  C   CYS A 122      11.641 -37.017 -20.904  1.00  3.500          C  
ATOM   1904  O   CYS A 122      11.857 -36.498 -21.996  1.00  3.400          O  
ATOM   1905  CB  CYS A 122      10.170 -35.625 -19.352  1.00  4.510          C  
ATOM   1906  SG  CYS A 122       8.901 -36.818 -18.982  1.00  4.510          S  
ATOM   1907  H   CYS A 122      12.164 -34.293 -20.458  1.00  3.260          H  
ATOM   1908  HA  CYS A 122      11.897 -36.757 -18.776  1.00  4.100          H  
ATOM   1909 1HB  CYS A 122      10.229 -34.941 -18.519  1.00  5.410          H  
ATOM   1910 2HB  CYS A 122       9.848 -35.045 -20.201  1.00  5.410          H  
ATOM   1911  N   ASP A 123      11.530 -38.338 -20.798  1.00  3.740          N  
ATOM   1912  CA  ASP A 123      11.616 -39.140 -22.017  1.00  3.850          C  
ATOM   1913  C   ASP A 123      10.270 -39.288 -22.748  1.00  4.490          C  
ATOM   1914  O   ASP A 123       9.215 -38.890 -22.255  1.00  4.870          O  
ATOM   1915  CB  ASP A 123      12.206 -40.526 -21.680  1.00  5.350          C  
ATOM   1916  CG  ASP A 123      12.920 -41.233 -22.874  1.00  5.350          C  
ATOM   1917  OD1 ASP A 123      12.824 -40.714 -23.971  1.00  5.350          O  
ATOM   1918  OD2 ASP A 123      13.504 -42.268 -22.693  1.00  5.350          O  
ATOM   1919  H   ASP A 123      11.377 -38.788 -19.890  1.00  4.490          H  
ATOM   1920  HA  ASP A 123      12.310 -38.640 -22.697  1.00  4.620          H  
ATOM   1921 1HB  ASP A 123      12.920 -40.420 -20.859  1.00  6.420          H  
ATOM   1922 2HB  ASP A 123      11.408 -41.174 -21.314  1.00  6.420          H  
ATOM   1923  N   ARG A 124      10.293 -39.978 -23.882  1.00  4.640          N  
ATOM   1924  CA  ARG A 124       9.123 -40.184 -24.739  1.00  5.280          C  
ATOM   1925  C   ARG A 124       7.952 -40.895 -24.072  1.00  5.820          C  
ATOM   1926  O   ARG A 124       6.800 -40.707 -24.473  1.00  6.330          O  
ATOM   1927  CB  ARG A 124       9.530 -40.971 -25.975  1.00  7.140          C  
ATOM   1928  CG  ARG A 124       9.914 -42.432 -25.718  1.00  7.140          C  
ATOM   1929  CD  ARG A 124      10.518 -43.070 -26.916  1.00  7.140          C  
ATOM   1930  NE  ARG A 124      10.814 -44.488 -26.683  1.00  7.140          N  
ATOM   1931  CZ  ARG A 124      11.923 -44.976 -26.066  1.00  7.140          C  
ATOM   1932  NH1 ARG A 124      12.856 -44.165 -25.608  1.00  7.140          N  
ATOM   1933  NH2 ARG A 124      12.063 -46.285 -25.920  1.00  7.140          N  
ATOM   1934  H   ARG A 124      11.209 -40.288 -24.203  1.00  5.570          H  
ATOM   1935  HA  ARG A 124       8.778 -39.198 -25.061  1.00  6.340          H  
ATOM   1936 1HB  ARG A 124       8.723 -40.956 -26.697  1.00  8.560          H  
ATOM   1937 2HB  ARG A 124      10.390 -40.488 -26.437  1.00  8.560          H  
ATOM   1938 1HG  ARG A 124      10.627 -42.484 -24.894  1.00  8.560          H  
ATOM   1939 2HG  ARG A 124       9.024 -43.009 -25.465  1.00  8.560          H  
ATOM   1940 1HD  ARG A 124       9.818 -43.001 -27.746  1.00  8.560          H  
ATOM   1941 2HD  ARG A 124      11.440 -42.558 -27.185  1.00  8.560          H  
ATOM   1942  HE  ARG A 124      10.134 -45.161 -27.013  1.00  8.560          H  
ATOM   1943 1HH1 ARG A 124      12.762 -43.160 -25.712  1.00  8.560          H  
ATOM   1944 2HH1 ARG A 124      13.673 -44.534 -25.140  1.00  8.560          H  
ATOM   1945 1HH2 ARG A 124      11.350 -46.913 -26.268  1.00  8.560          H  
ATOM   1946 2HH2 ARG A 124      12.881 -46.657 -25.460  1.00  8.560          H  
ATOM   1947  N   ASN A 125       8.243 -41.734 -23.072  1.00  5.780          N  
ATOM   1948  CA  ASN A 125       7.196 -42.461 -22.381  1.00  6.330          C  
ATOM   1949  C   ASN A 125       6.882 -41.858 -21.029  1.00  6.410          C  
ATOM   1950  O   ASN A 125       6.288 -42.504 -20.172  1.00  6.900          O  
ATOM   1951  CB  ASN A 125       7.559 -43.896 -22.198  1.00  8.640          C  
ATOM   1952  CG  ASN A 125       8.712 -44.078 -21.295  1.00  8.640          C  
ATOM   1953  OD1 ASN A 125       9.460 -43.119 -20.938  1.00  8.640          O  
ATOM   1954  ND2 ASN A 125       8.877 -45.322 -20.890  1.00  8.640          N  
ATOM   1955  H   ASN A 125       9.208 -41.884 -22.792  1.00  6.940          H  
ATOM   1956  HA  ASN A 125       6.291 -42.410 -22.968  1.00  7.600          H  
ATOM   1957 1HB  ASN A 125       6.702 -44.413 -21.776  1.00 10.370          H  
ATOM   1958 2HB  ASN A 125       7.775 -44.356 -23.162  1.00 10.370          H  
ATOM   1959 1HD2 ASN A 125       9.626 -45.570 -20.275  1.00 10.370          H  
ATOM   1960 2HD2 ASN A 125       8.200 -46.030 -21.205  1.00 10.370          H  
ATOM   1961  N   GLY A 126       7.323 -40.637 -20.800  1.00  5.960          N  
ATOM   1962  CA  GLY A 126       7.044 -39.957 -19.554  1.00  6.000          C  
ATOM   1963  C   GLY A 126       8.001 -40.296 -18.412  1.00  5.750          C  
ATOM   1964  O   GLY A 126       7.852 -39.770 -17.305  1.00  5.780          O  
ATOM   1965  H   GLY A 126       7.859 -40.133 -21.512  1.00  7.150          H  
ATOM   1966 1HA  GLY A 126       7.047 -38.886 -19.736  1.00  7.200          H  
ATOM   1967 2HA  GLY A 126       6.039 -40.225 -19.243  1.00  7.200          H  
ATOM   1968  N   SER A 127       8.953 -41.200 -18.647  1.00  5.570          N  
ATOM   1969  CA  SER A 127       9.893 -41.583 -17.602  1.00  5.470          C  
ATOM   1970  C   SER A 127      11.043 -40.597 -17.483  1.00  4.820          C  
ATOM   1971  O   SER A 127      11.295 -39.793 -18.382  1.00  4.370          O  
ATOM   1972  CB  SER A 127      10.444 -42.976 -17.848  1.00  7.700          C  
ATOM   1973  OG  SER A 127      11.271 -43.012 -18.979  1.00  7.700          O  
ATOM   1974  H   SER A 127       9.024 -41.639 -19.563  1.00  6.680          H  
ATOM   1975  HA  SER A 127       9.360 -41.593 -16.652  1.00  6.560          H  
ATOM   1976 1HB  SER A 127      11.012 -43.292 -16.975  1.00  9.240          H  
ATOM   1977 2HB  SER A 127       9.620 -43.675 -17.976  1.00  9.240          H  
ATOM   1978  HG  SER A 127      10.679 -43.081 -19.743  1.00  9.240          H  
ATOM   1979  N   TRP A 128      11.793 -40.704 -16.389  1.00  4.860          N  
ATOM   1980  CA  TRP A 128      12.981 -39.888 -16.168  1.00  4.340          C  
ATOM   1981  C   TRP A 128      14.168 -40.845 -16.035  1.00  4.490          C  
ATOM   1982  O   TRP A 128      14.030 -41.949 -15.499  1.00  5.110          O  
ATOM   1983  CB  TRP A 128      12.772 -39.003 -14.937  1.00  6.280          C  
ATOM   1984  CG  TRP A 128      11.657 -37.957 -15.160  1.00  6.280          C  
ATOM   1985  CD1 TRP A 128      10.318 -38.211 -15.145  1.00  6.280          C  
ATOM   1986  CD2 TRP A 128      11.773 -36.515 -15.370  1.00  6.280          C  
ATOM   1987  NE1 TRP A 128       9.613 -37.062 -15.352  1.00  6.280          N  
ATOM   1988  CE2 TRP A 128      10.473 -36.019 -15.484  1.00  6.280          C  
ATOM   1989  CE3 TRP A 128      12.849 -35.619 -15.447  1.00  6.280          C  
ATOM   1990  CZ2 TRP A 128      10.215 -34.673 -15.682  1.00  6.280          C  
ATOM   1991  CZ3 TRP A 128      12.580 -34.275 -15.626  1.00  6.280          C  
ATOM   1992  CH2 TRP A 128      11.302 -33.814 -15.750  1.00  6.280          C  
ATOM   1993  H   TRP A 128      11.535 -41.388 -15.693  1.00  5.830          H  
ATOM   1994  HA  TRP A 128      13.145 -39.245 -17.035  1.00  5.210          H  
ATOM   1995 1HB  TRP A 128      12.514 -39.622 -14.076  1.00  7.540          H  
ATOM   1996 2HB  TRP A 128      13.699 -38.482 -14.706  1.00  7.540          H  
ATOM   1997  HD1 TRP A 128       9.864 -39.189 -15.001  1.00  7.540          H  
ATOM   1998  HE1 TRP A 128       8.611 -37.002 -15.392  1.00  7.540          H  
ATOM   1999  HE3 TRP A 128      13.875 -35.966 -15.354  1.00  7.540          H  
ATOM   2000  HZ2 TRP A 128       9.199 -34.281 -15.770  1.00  7.540          H  
ATOM   2001  HZ3 TRP A 128      13.414 -33.597 -15.659  1.00  7.540          H  
ATOM   2002  HH2 TRP A 128      11.132 -32.749 -15.893  1.00  7.540          H  
ATOM   2003  N   GLU A 129      15.345 -40.424 -16.486  1.00  4.000          N  
ATOM   2004  CA  GLU A 129      16.514 -41.311 -16.519  1.00  4.260          C  
ATOM   2005  C   GLU A 129      17.262 -41.493 -15.201  1.00  4.610          C  
ATOM   2006  O   GLU A 129      18.414 -41.081 -15.063  1.00  4.620          O  
ATOM   2007  CB  GLU A 129      17.481 -40.796 -17.592  1.00  5.860          C  
ATOM   2008  CG  GLU A 129      16.900 -40.823 -19.016  1.00  5.860          C  
ATOM   2009  CD  GLU A 129      17.844 -40.285 -20.084  1.00  5.860          C  
ATOM   2010  OE1 GLU A 129      18.883 -39.783 -19.740  1.00  5.860          O  
ATOM   2011  OE2 GLU A 129      17.506 -40.368 -21.251  1.00  5.860          O  
ATOM   2012  H   GLU A 129      15.425 -39.493 -16.872  1.00  4.800          H  
ATOM   2013  HA  GLU A 129      16.164 -42.296 -16.830  1.00  5.110          H  
ATOM   2014 1HB  GLU A 129      17.770 -39.770 -17.362  1.00  7.030          H  
ATOM   2015 2HB  GLU A 129      18.388 -41.402 -17.588  1.00  7.030          H  
ATOM   2016 1HG  GLU A 129      16.644 -41.853 -19.265  1.00  7.030          H  
ATOM   2017 2HG  GLU A 129      15.977 -40.242 -19.034  1.00  7.030          H  
ATOM   2018  N   LEU A 130      16.603 -42.144 -14.247  1.00  4.920          N  
ATOM   2019  CA  LEU A 130      17.190 -42.383 -12.932  1.00  5.260          C  
ATOM   2020  C   LEU A 130      17.058 -43.818 -12.415  1.00  5.760          C  
ATOM   2021  O   LEU A 130      15.958 -44.366 -12.290  1.00  5.990          O  
ATOM   2022  CB  LEU A 130      16.595 -41.400 -11.925  1.00  7.230          C  
ATOM   2023  CG  LEU A 130      16.929 -39.922 -12.122  1.00  7.230          C  
ATOM   2024  CD1 LEU A 130      16.101 -39.157 -11.143  1.00  7.230          C  
ATOM   2025  CD2 LEU A 130      18.430 -39.671 -11.896  1.00  7.230          C  
ATOM   2026  H   LEU A 130      15.646 -42.428 -14.478  1.00  5.900          H  
ATOM   2027  HA  LEU A 130      18.254 -42.198 -13.014  1.00  6.310          H  
ATOM   2028 1HB  LEU A 130      15.508 -41.498 -11.958  1.00  8.670          H  
ATOM   2029 2HB  LEU A 130      16.910 -41.652 -10.945  1.00  8.670          H  
ATOM   2030  HG  LEU A 130      16.662 -39.607 -13.124  1.00  8.670          H  
ATOM   2031 1HD1 LEU A 130      16.248 -38.131 -11.176  1.00  8.670          H  
ATOM   2032 2HD1 LEU A 130      15.057 -39.358 -11.358  1.00  8.670          H  
ATOM   2033 3HD1 LEU A 130      16.352 -39.491 -10.139  1.00  8.670          H  
ATOM   2034 1HD2 LEU A 130      18.636 -38.640 -12.032  1.00  8.670          H  
ATOM   2035 2HD2 LEU A 130      18.705 -39.972 -10.885  1.00  8.670          H  
ATOM   2036 3HD2 LEU A 130      19.026 -40.221 -12.611  1.00  8.670          H  
ATOM   2037  N   VAL A 131      18.202 -44.374 -12.005  1.00  5.980          N  
ATOM   2038  CA  VAL A 131      18.305 -45.747 -11.512  1.00  6.550          C  
ATOM   2039  C   VAL A 131      17.435 -46.077 -10.288  1.00  6.830          C  
ATOM   2040  O   VAL A 131      16.897 -47.180 -10.242  1.00  7.310          O  
ATOM   2041  CB  VAL A 131      19.787 -46.141 -11.285  1.00  8.940          C  
ATOM   2042  CG1 VAL A 131      19.882 -47.482 -10.552  1.00  8.940          C  
ATOM   2043  CG2 VAL A 131      20.462 -46.240 -12.644  1.00  8.940          C  
ATOM   2044  H   VAL A 131      19.045 -43.823 -12.108  1.00  7.180          H  
ATOM   2045  HA  VAL A 131      17.957 -46.393 -12.321  1.00  7.860          H  
ATOM   2046  HB  VAL A 131      20.297 -45.400 -10.698  1.00 10.730          H  
ATOM   2047 1HG1 VAL A 131      20.930 -47.748 -10.423  1.00 10.730          H  
ATOM   2048 2HG1 VAL A 131      19.415 -47.419  -9.571  1.00 10.730          H  
ATOM   2049 3HG1 VAL A 131      19.382 -48.254 -11.139  1.00 10.730          H  
ATOM   2050 1HG2 VAL A 131      21.509 -46.516 -12.516  1.00 10.730          H  
ATOM   2051 2HG2 VAL A 131      19.958 -47.000 -13.243  1.00 10.730          H  
ATOM   2052 3HG2 VAL A 131      20.403 -45.282 -13.158  1.00 10.730          H  
ATOM   2053  N   PRO A 132      17.304 -45.208  -9.265  1.00  6.580          N  
ATOM   2054  CA  PRO A 132      16.459 -45.398  -8.100  1.00  6.800          C  
ATOM   2055  C   PRO A 132      14.972 -45.611  -8.418  1.00  6.680          C  
ATOM   2056  O   PRO A 132      14.198 -45.956  -7.509  1.00  6.630          O  
ATOM   2057  CB  PRO A 132      16.664 -44.114  -7.308  1.00 10.200          C  
ATOM   2058  CG  PRO A 132      18.014 -43.619  -7.723  1.00 10.200          C  
ATOM   2059  CD  PRO A 132      18.123 -43.976  -9.171  1.00 10.200          C  
ATOM   2060  HA  PRO A 132      16.846 -46.259  -7.534  1.00  8.160          H  
ATOM   2061 1HB  PRO A 132      15.864 -43.429  -7.557  1.00 12.240          H  
ATOM   2062 2HB  PRO A 132      16.586 -44.317  -6.228  1.00 12.240          H  
ATOM   2063 1HG  PRO A 132      18.086 -42.533  -7.549  1.00 12.240          H  
ATOM   2064 2HG  PRO A 132      18.797 -44.092  -7.112  1.00 12.240          H  
ATOM   2065 1HD  PRO A 132      17.691 -43.184  -9.723  1.00 12.240          H  
ATOM   2066 2HD  PRO A 132      19.160 -44.135  -9.400  1.00 12.240          H  
ATOM   2067  N   GLY A 133      14.507 -45.373  -9.654  1.00  6.830          N  
ATOM   2068  CA  GLY A 133      13.093 -45.611  -9.831  1.00  6.850          C  
ATOM   2069  C   GLY A 133      12.263 -44.489  -9.247  1.00  6.400          C  
ATOM   2070  O   GLY A 133      11.993 -43.496  -9.916  1.00  5.890          O  
ATOM   2071  H   GLY A 133      15.085 -45.083 -10.451  1.00  8.200          H  
ATOM   2072 1HA  GLY A 133      12.880 -45.706 -10.897  1.00  8.220          H  
ATOM   2073 2HA  GLY A 133      12.821 -46.556  -9.368  1.00  8.220          H  
ATOM   2074  N   HIS A 134      11.768 -44.702  -8.035  1.00  6.700          N  
ATOM   2075  CA  HIS A 134      10.874 -43.766  -7.341  1.00  6.590          C  
ATOM   2076  C   HIS A 134      11.407 -42.329  -7.273  1.00  6.970          C  
ATOM   2077  O   HIS A 134      10.635 -41.367  -7.167  1.00  7.140          O  
ATOM   2078  CB  HIS A 134      10.652 -44.222  -5.892  1.00  9.270          C  
ATOM   2079  CG  HIS A 134      11.885 -44.048  -5.009  1.00  9.270          C  
ATOM   2080  ND1 HIS A 134      12.950 -44.930  -5.016  1.00  9.270          N  
ATOM   2081  CD2 HIS A 134      12.205 -43.079  -4.114  1.00  9.270          C  
ATOM   2082  CE1 HIS A 134      13.870 -44.509  -4.164  1.00  9.270          C  
ATOM   2083  NE2 HIS A 134      13.443 -43.389  -3.603  1.00  9.270          N  
ATOM   2084  H   HIS A 134      12.093 -45.545  -7.569  1.00  8.040          H  
ATOM   2085  HA  HIS A 134       9.913 -43.742  -7.852  1.00  7.910          H  
ATOM   2086 1HB  HIS A 134       9.832 -43.656  -5.452  1.00 11.120          H  
ATOM   2087 2HB  HIS A 134      10.370 -45.273  -5.881  1.00 11.120          H  
ATOM   2088  HD1 HIS A 134      13.024 -45.792  -5.531  1.00 11.120          H  
ATOM   2089  HD2 HIS A 134      11.684 -42.182  -3.778  1.00 11.120          H  
ATOM   2090  HE1 HIS A 134      14.792 -45.071  -4.030  1.00 11.120          H  
ATOM   2091  N   ASN A 135      12.720 -42.152  -7.340  1.00  7.070          N  
ATOM   2092  CA  ASN A 135      13.294 -40.821  -7.256  1.00  7.350          C  
ATOM   2093  C   ASN A 135      13.196 -40.158  -8.616  1.00  6.920          C  
ATOM   2094  O   ASN A 135      14.177 -40.060  -9.325  1.00  7.450          O  
ATOM   2095  CB  ASN A 135      14.737 -40.857  -6.790  1.00 10.180          C  
ATOM   2096  CG  ASN A 135      15.267 -39.487  -6.455  1.00 10.180          C  
ATOM   2097  OD1 ASN A 135      14.495 -38.540  -6.270  1.00 10.180          O  
ATOM   2098  ND2 ASN A 135      16.573 -39.355  -6.368  1.00 10.180          N  
ATOM   2099  H   ASN A 135      13.314 -42.961  -7.459  1.00  8.480          H  
ATOM   2100  HA  ASN A 135      12.707 -40.226  -6.553  1.00  8.820          H  
ATOM   2101 1HB  ASN A 135      14.830 -41.512  -5.921  1.00 12.210          H  
ATOM   2102 2HB  ASN A 135      15.352 -41.264  -7.583  1.00 12.210          H  
ATOM   2103 1HD2 ASN A 135      16.972 -38.463  -6.146  1.00 12.210          H  
ATOM   2104 2HD2 ASN A 135      17.170 -40.139  -6.522  1.00 12.210          H  
ATOM   2105  N   ARG A 136      11.993 -39.755  -8.976  1.00  6.010          N  
ATOM   2106  CA  ARG A 136      11.659 -39.172 -10.272  1.00  5.690          C  
ATOM   2107  C   ARG A 136      11.985 -37.678 -10.374  1.00  5.240          C  
ATOM   2108  O   ARG A 136      12.307 -37.029  -9.383  1.00  5.990          O  
ATOM   2109  CB  ARG A 136      10.188 -39.418 -10.582  1.00  8.090          C  
ATOM   2110  CG  ARG A 136       9.835 -40.897 -10.779  1.00  8.090          C  
ATOM   2111  CD  ARG A 136       8.386 -41.118 -11.045  1.00  8.090          C  
ATOM   2112  NE  ARG A 136       7.553 -40.852  -9.871  1.00  8.090          N  
ATOM   2113  CZ  ARG A 136       6.202 -40.791  -9.872  1.00  8.090          C  
ATOM   2114  NH1 ARG A 136       5.523 -40.967 -10.988  1.00  8.090          N  
ATOM   2115  NH2 ARG A 136       5.560 -40.554  -8.738  1.00  8.090          N  
ATOM   2116  H   ARG A 136      11.263 -39.931  -8.284  1.00  7.210          H  
ATOM   2117  HA  ARG A 136      12.245 -39.694 -11.027  1.00  6.830          H  
ATOM   2118 1HB  ARG A 136       9.581 -39.039  -9.765  1.00  9.710          H  
ATOM   2119 2HB  ARG A 136       9.897 -38.881 -11.485  1.00  9.710          H  
ATOM   2120 1HG  ARG A 136      10.406 -41.302 -11.615  1.00  9.710          H  
ATOM   2121 2HG  ARG A 136      10.095 -41.450  -9.877  1.00  9.710          H  
ATOM   2122 1HD  ARG A 136       8.072 -40.454 -11.849  1.00  9.710          H  
ATOM   2123 2HD  ARG A 136       8.234 -42.155 -11.346  1.00  9.710          H  
ATOM   2124  HE  ARG A 136       8.020 -40.726  -8.978  1.00  9.710          H  
ATOM   2125 1HH1 ARG A 136       6.006 -41.151 -11.853  1.00  9.710          H  
ATOM   2126 2HH1 ARG A 136       4.514 -40.922 -10.979  1.00  9.710          H  
ATOM   2127 1HH2 ARG A 136       6.082 -40.421  -7.881  1.00  9.710          H  
ATOM   2128 2HH2 ARG A 136       4.552 -40.506  -8.724  1.00  9.710          H  
ATOM   2129  N   THR A 137      11.847 -37.133 -11.585  1.00  4.080          N  
ATOM   2130  CA  THR A 137      12.069 -35.711 -11.888  1.00  3.580          C  
ATOM   2131  C   THR A 137      13.500 -35.210 -11.639  1.00  3.520          C  
ATOM   2132  O   THR A 137      13.713 -34.220 -10.940  1.00  3.940          O  
ATOM   2133  CB  THR A 137      11.075 -34.801 -11.125  1.00  5.210          C  
ATOM   2134  OG1 THR A 137       9.761 -35.378 -11.148  1.00  5.210          O  
ATOM   2135  CG2 THR A 137      10.985 -33.444 -11.836  1.00  5.210          C  
ATOM   2136  H   THR A 137      11.574 -37.739 -12.345  1.00  4.900          H  
ATOM   2137  HA  THR A 137      11.855 -35.559 -12.928  1.00  4.300          H  
ATOM   2138  HB  THR A 137      11.404 -34.664 -10.095  1.00  6.250          H  
ATOM   2139  HG1 THR A 137       9.751 -36.144 -10.574  1.00  6.250          H  
ATOM   2140 1HG2 THR A 137      10.273 -32.817 -11.306  1.00  6.250          H  
ATOM   2141 2HG2 THR A 137      11.946 -32.945 -11.861  1.00  6.250          H  
ATOM   2142 3HG2 THR A 137      10.640 -33.595 -12.852  1.00  6.250          H  
ATOM   2143  N   TRP A 138      14.488 -35.883 -12.230  1.00  3.280          N  
ATOM   2144  CA  TRP A 138      15.875 -35.456 -12.086  1.00  3.230          C  
ATOM   2145  C   TRP A 138      16.101 -34.028 -12.473  1.00  2.490          C  
ATOM   2146  O   TRP A 138      15.544 -33.541 -13.463  1.00  2.190          O  
ATOM   2147  CB  TRP A 138      16.858 -36.192 -13.007  1.00  4.540          C  
ATOM   2148  CG  TRP A 138      18.289 -35.744 -12.738  1.00  4.540          C  
ATOM   2149  CD1 TRP A 138      19.082 -35.006 -13.567  1.00  4.540          C  
ATOM   2150  CD2 TRP A 138      19.069 -35.932 -11.519  1.00  4.540          C  
ATOM   2151  NE1 TRP A 138      20.284 -34.751 -12.961  1.00  4.540          N  
ATOM   2152  CE2 TRP A 138      20.291 -35.302 -11.722  1.00  4.540          C  
ATOM   2153  CE3 TRP A 138      18.824 -36.563 -10.287  1.00  4.540          C  
ATOM   2154  CZ2 TRP A 138      21.269 -35.284 -10.758  1.00  4.540          C  
ATOM   2155  CZ3 TRP A 138      19.808 -36.548  -9.326  1.00  4.540          C  
ATOM   2156  CH2 TRP A 138      21.002 -35.925  -9.554  1.00  4.540          C  
ATOM   2157  H   TRP A 138      14.273 -36.719 -12.746  1.00  3.940          H  
ATOM   2158  HA  TRP A 138      16.166 -35.580 -11.046  1.00  3.880          H  
ATOM   2159 1HB  TRP A 138      16.781 -37.229 -12.975  1.00  5.450          H  
ATOM   2160 2HB  TRP A 138      16.631 -35.909 -14.034  1.00  5.450          H  
ATOM   2161  HD1 TRP A 138      18.798 -34.659 -14.558  1.00  5.450          H  
ATOM   2162  HE1 TRP A 138      21.068 -34.203 -13.335  1.00  5.450          H  
ATOM   2163  HE3 TRP A 138      17.885 -37.056 -10.086  1.00  5.450          H  
ATOM   2164  HZ2 TRP A 138      22.224 -34.781 -10.923  1.00  5.450          H  
ATOM   2165  HZ3 TRP A 138      19.610 -37.043  -8.377  1.00  5.450          H  
ATOM   2166  HH2 TRP A 138      21.759 -35.927  -8.773  1.00  5.450          H  
ATOM   2167  N   ALA A 139      16.952 -33.370 -11.711  1.00  2.600          N  
ATOM   2168  CA  ALA A 139      17.375 -32.052 -12.063  1.00  2.280          C  
ATOM   2169  C   ALA A 139      18.723 -31.758 -11.427  1.00  2.750          C  
ATOM   2170  O   ALA A 139      19.040 -32.240 -10.337  1.00  3.210          O  
ATOM   2171  CB  ALA A 139      16.337 -31.063 -11.675  1.00  3.320          C  
ATOM   2172  H   ALA A 139      17.330 -33.814 -10.886  1.00  3.120          H  
ATOM   2173  HA  ALA A 139      17.506 -32.016 -13.142  1.00  2.740          H  
ATOM   2174 1HB  ALA A 139      16.683 -30.091 -11.995  1.00  3.980          H  
ATOM   2175 2HB  ALA A 139      15.406 -31.302 -12.165  1.00  3.980          H  
ATOM   2176 3HB  ALA A 139      16.198 -31.109 -10.612  1.00  3.980          H  
ATOM   2177  N   ASN A 140      19.459 -30.853 -12.052  1.00  3.030          N  
ATOM   2178  CA  ASN A 140      20.793 -30.456 -11.586  1.00  3.530          C  
ATOM   2179  C   ASN A 140      20.808 -29.226 -10.671  1.00  3.050          C  
ATOM   2180  O   ASN A 140      21.752 -28.437 -10.687  1.00  3.190          O  
ATOM   2181  CB  ASN A 140      21.705 -30.231 -12.776  1.00  4.740          C  
ATOM   2182  CG  ASN A 140      21.995 -31.516 -13.540  1.00  4.740          C  
ATOM   2183  OD1 ASN A 140      22.201 -32.597 -12.969  1.00  4.740          O  
ATOM   2184  ND2 ASN A 140      22.020 -31.402 -14.839  1.00  4.740          N  
ATOM   2185  H   ASN A 140      19.099 -30.520 -12.954  1.00  3.640          H  
ATOM   2186  HA  ASN A 140      21.199 -31.285 -11.005  1.00  4.240          H  
ATOM   2187 1HB  ASN A 140      21.246 -29.512 -13.455  1.00  5.690          H  
ATOM   2188 2HB  ASN A 140      22.655 -29.803 -12.438  1.00  5.690          H  
ATOM   2189 1HD2 ASN A 140      22.207 -32.200 -15.414  1.00  5.690          H  
ATOM   2190 2HD2 ASN A 140      21.869 -30.509 -15.251  1.00  5.690          H  
ATOM   2191  N   TYR A 141      19.781 -29.074  -9.840  1.00  2.560          N  
ATOM   2192  CA  TYR A 141      19.674 -27.907  -8.958  1.00  2.920          C  
ATOM   2193  C   TYR A 141      20.788 -27.784  -7.946  1.00  3.370          C  
ATOM   2194  O   TYR A 141      21.119 -26.668  -7.556  1.00  3.610          O  
ATOM   2195  CB  TYR A 141      18.321 -27.864  -8.246  1.00  3.940          C  
ATOM   2196  CG  TYR A 141      17.272 -27.464  -9.189  1.00  3.940          C  
ATOM   2197  CD1 TYR A 141      16.490 -28.383  -9.710  1.00  3.940          C  
ATOM   2198  CD2 TYR A 141      17.136 -26.169  -9.555  1.00  3.940          C  
ATOM   2199  CE1 TYR A 141      15.572 -28.040 -10.641  1.00  3.940          C  
ATOM   2200  CE2 TYR A 141      16.217 -25.798 -10.493  1.00  3.940          C  
ATOM   2201  CZ  TYR A 141      15.444 -26.752 -11.045  1.00  3.940          C  
ATOM   2202  OH  TYR A 141      14.536 -26.448 -11.999  1.00  3.940          O  
ATOM   2203  H   TYR A 141      19.052 -29.778  -9.849  1.00  3.070          H  
ATOM   2204  HA  TYR A 141      19.731 -27.017  -9.580  1.00  3.500          H  
ATOM   2205 1HB  TYR A 141      18.078 -28.844  -7.838  1.00  4.730          H  
ATOM   2206 2HB  TYR A 141      18.351 -27.142  -7.427  1.00  4.730          H  
ATOM   2207  HD1 TYR A 141      16.608 -29.404  -9.395  1.00  4.730          H  
ATOM   2208  HD2 TYR A 141      17.762 -25.454  -9.116  1.00  4.730          H  
ATOM   2209  HE1 TYR A 141      14.950 -28.803 -11.073  1.00  4.730          H  
ATOM   2210  HE2 TYR A 141      16.119 -24.757 -10.802  1.00  4.730          H  
ATOM   2211  HH  TYR A 141      14.602 -25.507 -12.203  1.00  4.730          H  
ATOM   2212  N   SER A 142      21.471 -28.864  -7.573  1.00  3.500          N  
ATOM   2213  CA  SER A 142      22.529 -28.723  -6.576  1.00  3.940          C  
ATOM   2214  C   SER A 142      23.620 -27.733  -7.024  1.00  4.080          C  
ATOM   2215  O   SER A 142      24.334 -27.165  -6.178  1.00  4.410          O  
ATOM   2216  CB  SER A 142      23.149 -30.076  -6.278  1.00  5.340          C  
ATOM   2217  OG  SER A 142      23.832 -30.580  -7.394  1.00  5.340          O  
ATOM   2218  H   SER A 142      21.233 -29.790  -7.902  1.00  4.200          H  
ATOM   2219  HA  SER A 142      22.078 -28.351  -5.659  1.00  4.730          H  
ATOM   2220 1HB  SER A 142      23.839 -29.980  -5.440  1.00  6.410          H  
ATOM   2221 2HB  SER A 142      22.369 -30.774  -5.980  1.00  6.410          H  
ATOM   2222  HG  SER A 142      24.236 -31.406  -7.108  1.00  6.410          H  
ATOM   2223  N   GLU A 143      23.714 -27.482  -8.349  1.00  3.870          N  
ATOM   2224  CA  GLU A 143      24.674 -26.549  -8.918  1.00  3.990          C  
ATOM   2225  C   GLU A 143      24.262 -25.086  -8.685  1.00  4.190          C  
ATOM   2226  O   GLU A 143      25.108 -24.194  -8.766  1.00  4.580          O  
ATOM   2227  CB  GLU A 143      24.878 -26.809 -10.417  1.00  5.540          C  
ATOM   2228  CG  GLU A 143      25.575 -28.144 -10.738  1.00  5.540          C  
ATOM   2229  CD  GLU A 143      25.828 -28.366 -12.219  1.00  5.540          C  
ATOM   2230  OE1 GLU A 143      25.398 -27.561 -13.010  1.00  5.540          O  
ATOM   2231  OE2 GLU A 143      26.466 -29.341 -12.549  1.00  5.540          O  
ATOM   2232  H   GLU A 143      23.075 -27.957  -8.994  1.00  4.640          H  
ATOM   2233  HA  GLU A 143      25.631 -26.706  -8.421  1.00  4.790          H  
ATOM   2234 1HB  GLU A 143      23.905 -26.815 -10.915  1.00  6.650          H  
ATOM   2235 2HB  GLU A 143      25.466 -26.003 -10.854  1.00  6.650          H  
ATOM   2236 1HG  GLU A 143      26.524 -28.178 -10.207  1.00  6.650          H  
ATOM   2237 2HG  GLU A 143      24.950 -28.954 -10.358  1.00  6.650          H  
ATOM   2238  N   CYS A 144      22.959 -24.817  -8.444  1.00  3.940          N  
ATOM   2239  CA  CYS A 144      22.530 -23.450  -8.157  1.00  4.060          C  
ATOM   2240  C   CYS A 144      22.204 -23.327  -6.662  1.00  4.200          C  
ATOM   2241  O   CYS A 144      22.126 -22.223  -6.139  1.00  4.350          O  
ATOM   2242  CB  CYS A 144      21.328 -22.973  -9.020  1.00  5.640          C  
ATOM   2243  SG  CYS A 144      19.722 -23.713  -8.650  1.00  5.640          S  
ATOM   2244  H   CYS A 144      22.267 -25.557  -8.417  1.00  4.730          H  
ATOM   2245  HA  CYS A 144      23.355 -22.774  -8.371  1.00  4.870          H  
ATOM   2246 1HB  CYS A 144      21.221 -21.895  -8.909  1.00  6.760          H  
ATOM   2247 2HB  CYS A 144      21.547 -23.170 -10.072  1.00  6.760          H  
ATOM   2248  N   VAL A 145      22.084 -24.458  -5.946  1.00  4.190          N  
ATOM   2249  CA  VAL A 145      21.832 -24.391  -4.509  1.00  4.390          C  
ATOM   2250  C   VAL A 145      23.089 -23.872  -3.812  1.00  5.070          C  
ATOM   2251  O   VAL A 145      23.010 -22.944  -3.008  1.00  5.870          O  
ATOM   2252  CB  VAL A 145      21.469 -25.782  -3.913  1.00  6.070          C  
ATOM   2253  CG1 VAL A 145      21.387 -25.701  -2.394  1.00  6.070          C  
ATOM   2254  CG2 VAL A 145      20.129 -26.265  -4.434  1.00  6.070          C  
ATOM   2255  H   VAL A 145      22.074 -25.353  -6.432  1.00  5.030          H  
ATOM   2256  HA  VAL A 145      21.011 -23.696  -4.329  1.00  5.270          H  
ATOM   2257  HB  VAL A 145      22.248 -26.488  -4.182  1.00  7.280          H  
ATOM   2258 1HG1 VAL A 145      21.147 -26.683  -1.989  1.00  7.280          H  
ATOM   2259 2HG1 VAL A 145      22.320 -25.379  -1.993  1.00  7.280          H  
ATOM   2260 3HG1 VAL A 145      20.609 -24.991  -2.110  1.00  7.280          H  
ATOM   2261 1HG2 VAL A 145      19.901 -27.244  -4.010  1.00  7.280          H  
ATOM   2262 2HG2 VAL A 145      19.395 -25.577  -4.138  1.00  7.280          H  
ATOM   2263 3HG2 VAL A 145      20.138 -26.331  -5.490  1.00  7.280          H  
ATOM   2264  N   LYS A 146      24.240 -24.508  -4.088  1.00  4.800          N  
ATOM   2265  CA  LYS A 146      25.537 -24.093  -3.536  1.00  5.440          C  
ATOM   2266  C   LYS A 146      25.533 -23.901  -2.016  1.00  5.510          C  
ATOM   2267  O   LYS A 146      26.122 -22.947  -1.504  1.00  6.370          O  
ATOM   2268  CB  LYS A 146      25.995 -22.795  -4.201  1.00  7.360          C  
ATOM   2269  CG  LYS A 146      26.158 -22.894  -5.701  1.00  7.360          C  
ATOM   2270  CD  LYS A 146      26.710 -21.606  -6.285  1.00  7.360          C  
ATOM   2271  CE  LYS A 146      26.811 -21.690  -7.802  1.00  7.360          C  
ATOM   2272  NZ  LYS A 146      27.386 -20.454  -8.394  1.00  7.360          N  
ATOM   2273  H   LYS A 146      24.215 -25.299  -4.743  1.00  5.760          H  
ATOM   2274  HA  LYS A 146      26.262 -24.877  -3.763  1.00  6.530          H  
ATOM   2275 1HB  LYS A 146      25.276 -22.004  -3.997  1.00  8.830          H  
ATOM   2276 2HB  LYS A 146      26.950 -22.487  -3.778  1.00  8.830          H  
ATOM   2277 1HG  LYS A 146      26.820 -23.723  -5.949  1.00  8.830          H  
ATOM   2278 2HG  LYS A 146      25.186 -23.090  -6.152  1.00  8.830          H  
ATOM   2279 1HD  LYS A 146      26.045 -20.780  -6.018  1.00  8.830          H  
ATOM   2280 2HD  LYS A 146      27.696 -21.409  -5.870  1.00  8.830          H  
ATOM   2281 1HE  LYS A 146      27.433 -22.540  -8.074  1.00  8.830          H  
ATOM   2282 2HE  LYS A 146      25.814 -21.836  -8.210  1.00  8.830          H  
ATOM   2283 1HZ  LYS A 146      27.426 -20.556  -9.398  1.00  8.830          H  
ATOM   2284 2HZ  LYS A 146      26.805 -19.665  -8.158  1.00  8.830          H  
ATOM   2285 3HZ  LYS A 146      28.316 -20.307  -8.033  1.00  8.830          H  
ATOM   2286  N   PHE A 147      24.887 -24.805  -1.294  1.00  4.650          N  
ATOM   2287  CA  PHE A 147      24.814 -24.706   0.157  1.00  4.560          C  
ATOM   2288  C   PHE A 147      25.562 -25.863   0.777  1.00  4.900          C  
ATOM   2289  O   PHE A 147      25.115 -27.011   0.732  1.00  4.650          O  
ATOM   2290  CB  PHE A 147      23.356 -24.695   0.598  1.00  6.420          C  
ATOM   2291  CG  PHE A 147      23.139 -24.453   2.036  1.00  6.420          C  
ATOM   2292  CD1 PHE A 147      23.408 -23.213   2.586  1.00  6.420          C  
ATOM   2293  CD2 PHE A 147      22.639 -25.450   2.849  1.00  6.420          C  
ATOM   2294  CE1 PHE A 147      23.185 -22.977   3.921  1.00  6.420          C  
ATOM   2295  CE2 PHE A 147      22.410 -25.214   4.179  1.00  6.420          C  
ATOM   2296  CZ  PHE A 147      22.685 -23.977   4.715  1.00  6.420          C  
ATOM   2297  H   PHE A 147      24.432 -25.567  -1.777  1.00  5.580          H  
ATOM   2298  HA  PHE A 147      25.289 -23.779   0.475  1.00  5.470          H  
ATOM   2299 1HB  PHE A 147      22.821 -23.924   0.040  1.00  7.700          H  
ATOM   2300 2HB  PHE A 147      22.901 -25.649   0.349  1.00  7.700          H  
ATOM   2301  HD1 PHE A 147      23.797 -22.417   1.947  1.00  7.700          H  
ATOM   2302  HD2 PHE A 147      22.420 -26.431   2.418  1.00  7.700          H  
ATOM   2303  HE1 PHE A 147      23.397 -21.995   4.348  1.00  7.700          H  
ATOM   2304  HE2 PHE A 147      22.008 -26.002   4.810  1.00  7.700          H  
ATOM   2305  HZ  PHE A 147      22.501 -23.788   5.770  1.00  7.700          H  
ATOM   2306  N   LEU A 148      26.734 -25.559   1.309  1.00  5.770          N  
ATOM   2307  CA  LEU A 148      27.644 -26.569   1.820  1.00  6.400          C  
ATOM   2308  C   LEU A 148      27.896 -26.439   3.312  1.00  6.600          C  
ATOM   2309  O   LEU A 148      27.748 -25.351   3.871  1.00  7.100          O  
ATOM   2310  CB  LEU A 148      28.964 -26.449   1.059  1.00  8.710          C  
ATOM   2311  CG  LEU A 148      28.854 -26.508  -0.499  1.00  8.710          C  
ATOM   2312  CD1 LEU A 148      30.218 -26.253  -1.089  1.00  8.710          C  
ATOM   2313  CD2 LEU A 148      28.305 -27.861  -0.958  1.00  8.710          C  
ATOM   2314  H   LEU A 148      27.012 -24.587   1.335  1.00  6.920          H  
ATOM   2315  HA  LEU A 148      27.207 -27.550   1.650  1.00  7.680          H  
ATOM   2316 1HB  LEU A 148      29.428 -25.501   1.327  1.00 10.450          H  
ATOM   2317 2HB  LEU A 148      29.623 -27.252   1.377  1.00 10.450          H  
ATOM   2318  HG  LEU A 148      28.185 -25.718  -0.847  1.00 10.450          H  
ATOM   2319 1HD1 LEU A 148      30.153 -26.269  -2.176  1.00 10.450          H  
ATOM   2320 2HD1 LEU A 148      30.578 -25.276  -0.764  1.00 10.450          H  
ATOM   2321 3HD1 LEU A 148      30.911 -27.024  -0.757  1.00 10.450          H  
ATOM   2322 1HD2 LEU A 148      28.243 -27.873  -2.045  1.00 10.450          H  
ATOM   2323 2HD2 LEU A 148      28.970 -28.658  -0.627  1.00 10.450          H  
ATOM   2324 3HD2 LEU A 148      27.312 -28.029  -0.549  1.00 10.450          H  
ATOM   2325  N   THR A 149      28.283 -27.560   3.932  1.00  6.400          N  
ATOM   2326  CA  THR A 149      28.695 -27.627   5.338  1.00  6.530          C  
ATOM   2327  C   THR A 149      27.767 -26.870   6.274  1.00  6.690          C  
ATOM   2328  O   THR A 149      28.221 -26.024   7.052  1.00  6.840          O  
ATOM   2329  CB  THR A 149      30.123 -27.094   5.560  1.00  9.090          C  
ATOM   2330  OG1 THR A 149      30.139 -25.697   5.347  1.00  9.090          O  
ATOM   2331  CG2 THR A 149      31.088 -27.749   4.587  1.00  9.090          C  
ATOM   2332  H   THR A 149      28.328 -28.406   3.384  1.00  7.680          H  
ATOM   2333  HA  THR A 149      28.680 -28.674   5.644  1.00  7.840          H  
ATOM   2334  HB  THR A 149      30.435 -27.306   6.582  1.00 10.910          H  
ATOM   2335  HG1 THR A 149      29.544 -25.290   6.019  1.00 10.910          H  
ATOM   2336 1HG2 THR A 149      32.089 -27.358   4.757  1.00 10.910          H  
ATOM   2337 2HG2 THR A 149      31.085 -28.825   4.743  1.00 10.910          H  
ATOM   2338 3HG2 THR A 149      30.788 -27.530   3.568  1.00 10.910          H  
ATOM   2339  N   ASN A 150      26.468 -27.152   6.187  1.00  6.690          N  
ATOM   2340  CA  ASN A 150      25.494 -26.490   7.039  1.00  6.900          C  
ATOM   2341  C   ASN A 150      25.891 -26.600   8.495  1.00  6.720          C  
ATOM   2342  O   ASN A 150      26.165 -27.695   8.990  1.00  6.190          O  
ATOM   2343  CB  ASN A 150      24.115 -27.075   6.851  1.00  9.580          C  
ATOM   2344  CG  ASN A 150      23.078 -26.314   7.628  1.00  9.580          C  
ATOM   2345  OD1 ASN A 150      23.180 -25.091   7.775  1.00  9.580          O  
ATOM   2346  ND2 ASN A 150      22.089 -27.006   8.124  1.00  9.580          N  
ATOM   2347  H   ASN A 150      26.167 -27.836   5.512  1.00  8.030          H  
ATOM   2348  HA  ASN A 150      25.471 -25.429   6.779  1.00  8.280          H  
ATOM   2349 1HB  ASN A 150      23.865 -27.077   5.797  1.00 11.490          H  
ATOM   2350 2HB  ASN A 150      24.114 -28.110   7.189  1.00 11.490          H  
ATOM   2351 1HD2 ASN A 150      21.374 -26.547   8.653  1.00 11.490          H  
ATOM   2352 2HD2 ASN A 150      22.050 -27.995   7.983  1.00 11.490          H  
ATOM   2353  N   GLU A 151      25.927 -25.462   9.173  1.00  7.240          N  
ATOM   2354  CA  GLU A 151      26.293 -25.417  10.571  1.00  7.280          C  
ATOM   2355  C   GLU A 151      25.097 -25.734  11.449  1.00  6.280          C  
ATOM   2356  O   GLU A 151      24.061 -25.075  11.371  1.00  5.730          O  
ATOM   2357  CB  GLU A 151      26.865 -24.036  10.910  1.00 10.180          C  
ATOM   2358  CG  GLU A 151      27.362 -23.864  12.337  1.00 10.180          C  
ATOM   2359  CD  GLU A 151      27.960 -22.504  12.574  1.00 10.180          C  
ATOM   2360  OE1 GLU A 151      27.971 -21.719  11.661  1.00 10.180          O  
ATOM   2361  OE2 GLU A 151      28.411 -22.253  13.665  1.00 10.180          O  
ATOM   2362  H   GLU A 151      25.694 -24.604   8.693  1.00  8.690          H  
ATOM   2363  HA  GLU A 151      27.062 -26.169  10.750  1.00  8.740          H  
ATOM   2364 1HB  GLU A 151      27.697 -23.820  10.240  1.00 12.210          H  
ATOM   2365 2HB  GLU A 151      26.101 -23.280  10.733  1.00 12.210          H  
ATOM   2366 1HG  GLU A 151      26.521 -23.982  13.012  1.00 12.210          H  
ATOM   2367 2HG  GLU A 151      28.096 -24.636  12.564  1.00 12.210          H  
ATOM   2368  N   THR A 152      25.266 -26.716  12.326  1.00  6.010          N  
ATOM   2369  CA  THR A 152      24.217 -27.162  13.226  1.00  5.630          C  
ATOM   2370  C   THR A 152      24.579 -26.859  14.672  1.00  5.020          C  
ATOM   2371  O   THR A 152      23.930 -27.343  15.610  1.00  4.590          O  
ATOM   2372  CB  THR A 152      23.975 -28.665  13.047  1.00  8.030          C  
ATOM   2373  OG1 THR A 152      25.195 -29.376  13.330  1.00  8.030          O  
ATOM   2374  CG2 THR A 152      23.550 -28.934  11.593  1.00  8.030          C  
ATOM   2375  H   THR A 152      26.138 -27.232  12.330  1.00  7.210          H  
ATOM   2376  HA  THR A 152      23.298 -26.630  12.982  1.00  6.760          H  
ATOM   2377  HB  THR A 152      23.193 -28.997  13.733  1.00  9.640          H  
ATOM   2378  HG1 THR A 152      25.010 -30.319  13.384  1.00  9.640          H  
ATOM   2379 1HG2 THR A 152      23.379 -29.999  11.456  1.00  9.640          H  
ATOM   2380 2HG2 THR A 152      22.632 -28.387  11.378  1.00  9.640          H  
ATOM   2381 3HG2 THR A 152      24.332 -28.605  10.908  1.00  9.640          H  
ATOM   2382  N   ARG A 153      25.611 -26.034  14.848  1.00  5.030          N  
ATOM   2383  CA  ARG A 153      26.083 -25.669  16.173  1.00  4.570          C  
ATOM   2384  C   ARG A 153      24.987 -24.948  16.933  1.00  4.230          C  
ATOM   2385  O   ARG A 153      24.767 -25.217  18.104  1.00  3.870          O  
ATOM   2386  CB  ARG A 153      27.334 -24.800  16.096  1.00  6.580          C  
ATOM   2387  CG  ARG A 153      27.935 -24.365  17.451  1.00  6.580          C  
ATOM   2388  CD  ARG A 153      28.442 -25.521  18.276  1.00  6.580          C  
ATOM   2389  NE  ARG A 153      29.037 -25.065  19.530  1.00  6.580          N  
ATOM   2390  CZ  ARG A 153      29.414 -25.845  20.560  1.00  6.580          C  
ATOM   2391  NH1 ARG A 153      29.289 -27.163  20.544  1.00  6.580          N  
ATOM   2392  NH2 ARG A 153      29.915 -25.236  21.616  1.00  6.580          N  
ATOM   2393  H   ARG A 153      26.072 -25.673  14.023  1.00  6.040          H  
ATOM   2394  HA  ARG A 153      26.331 -26.587  16.706  1.00  5.480          H  
ATOM   2395 1HB  ARG A 153      28.108 -25.325  15.542  1.00  7.900          H  
ATOM   2396 2HB  ARG A 153      27.105 -23.887  15.543  1.00  7.900          H  
ATOM   2397 1HG  ARG A 153      28.777 -23.700  17.265  1.00  7.900          H  
ATOM   2398 2HG  ARG A 153      27.187 -23.829  18.032  1.00  7.900          H  
ATOM   2399 1HD  ARG A 153      27.619 -26.187  18.527  1.00  7.900          H  
ATOM   2400 2HD  ARG A 153      29.197 -26.067  17.715  1.00  7.900          H  
ATOM   2401  HE  ARG A 153      29.182 -24.055  19.671  1.00  7.900          H  
ATOM   2402 1HH1 ARG A 153      28.882 -27.666  19.744  1.00  7.900          H  
ATOM   2403 2HH1 ARG A 153      29.576 -27.707  21.341  1.00  7.900          H  
ATOM   2404 1HH2 ARG A 153      29.976 -24.207  21.598  1.00  7.900          H  
ATOM   2405 2HH2 ARG A 153      30.212 -25.761  22.425  1.00  7.900          H  
ATOM   2406  N   GLU A 154      24.223 -24.093  16.259  1.00  4.350          N  
ATOM   2407  CA  GLU A 154      23.142 -23.382  16.924  1.00  4.020          C  
ATOM   2408  C   GLU A 154      22.196 -24.360  17.612  1.00  3.760          C  
ATOM   2409  O   GLU A 154      21.735 -24.118  18.728  1.00  3.380          O  
ATOM   2410  CB  GLU A 154      22.357 -22.557  15.907  1.00  5.760          C  
ATOM   2411  CG  GLU A 154      21.234 -21.721  16.489  1.00  5.760          C  
ATOM   2412  CD  GLU A 154      20.532 -20.920  15.453  1.00  5.760          C  
ATOM   2413  OE1 GLU A 154      20.895 -21.024  14.308  1.00  5.760          O  
ATOM   2414  OE2 GLU A 154      19.627 -20.204  15.797  1.00  5.760          O  
ATOM   2415  H   GLU A 154      24.421 -23.909  15.286  1.00  5.220          H  
ATOM   2416  HA  GLU A 154      23.568 -22.718  17.678  1.00  4.820          H  
ATOM   2417 1HB  GLU A 154      23.038 -21.882  15.388  1.00  6.910          H  
ATOM   2418 2HB  GLU A 154      21.923 -23.222  15.159  1.00  6.910          H  
ATOM   2419 1HG  GLU A 154      20.511 -22.367  16.986  1.00  6.910          H  
ATOM   2420 2HG  GLU A 154      21.651 -21.047  17.228  1.00  6.910          H  
ATOM   2421  N   ARG A 155      21.883 -25.467  16.946  1.00  3.990          N  
ATOM   2422  CA  ARG A 155      20.987 -26.435  17.539  1.00  3.830          C  
ATOM   2423  C   ARG A 155      21.661 -27.058  18.751  1.00  3.680          C  
ATOM   2424  O   ARG A 155      21.095 -27.097  19.841  1.00  3.490          O  
ATOM   2425  CB  ARG A 155      20.613 -27.498  16.523  1.00  5.430          C  
ATOM   2426  CG  ARG A 155      19.589 -28.526  16.977  1.00  5.430          C  
ATOM   2427  CD  ARG A 155      19.276 -29.467  15.882  1.00  5.430          C  
ATOM   2428  NE  ARG A 155      18.634 -28.775  14.774  1.00  5.430          N  
ATOM   2429  CZ  ARG A 155      18.647 -29.131  13.478  1.00  5.430          C  
ATOM   2430  NH1 ARG A 155      19.285 -30.203  13.054  1.00  5.430          N  
ATOM   2431  NH2 ARG A 155      17.985 -28.358  12.646  1.00  5.430          N  
ATOM   2432  H   ARG A 155      22.300 -25.639  16.040  1.00  4.790          H  
ATOM   2433  HA  ARG A 155      20.078 -25.927  17.864  1.00  4.600          H  
ATOM   2434 1HB  ARG A 155      20.224 -27.009  15.634  1.00  6.510          H  
ATOM   2435 2HB  ARG A 155      21.506 -28.043  16.226  1.00  6.510          H  
ATOM   2436 1HG  ARG A 155      19.980 -29.094  17.824  1.00  6.510          H  
ATOM   2437 2HG  ARG A 155      18.666 -28.023  17.277  1.00  6.510          H  
ATOM   2438 1HD  ARG A 155      20.198 -29.921  15.530  1.00  6.510          H  
ATOM   2439 2HD  ARG A 155      18.597 -30.238  16.249  1.00  6.510          H  
ATOM   2440  HE  ARG A 155      18.083 -27.928  14.990  1.00  6.510          H  
ATOM   2441 1HH1 ARG A 155      19.781 -30.789  13.705  1.00  6.510          H  
ATOM   2442 2HH1 ARG A 155      19.270 -30.444  12.073  1.00  6.510          H  
ATOM   2443 1HH2 ARG A 155      17.508 -27.538  13.048  1.00  6.510          H  
ATOM   2444 2HH2 ARG A 155      17.947 -28.561  11.661  1.00  6.510          H  
ATOM   2445  N   GLU A 156      22.911 -27.496  18.599  1.00  3.780          N  
ATOM   2446  CA  GLU A 156      23.571 -28.138  19.728  1.00  3.620          C  
ATOM   2447  C   GLU A 156      23.626 -27.225  20.950  1.00  3.300          C  
ATOM   2448  O   GLU A 156      23.281 -27.637  22.064  1.00  3.080          O  
ATOM   2449  CB  GLU A 156      25.000 -28.540  19.378  1.00  5.130          C  
ATOM   2450  CG  GLU A 156      25.698 -29.283  20.506  1.00  5.130          C  
ATOM   2451  CD  GLU A 156      27.107 -29.636  20.230  1.00  5.130          C  
ATOM   2452  OE1 GLU A 156      27.655 -29.200  19.238  1.00  5.130          O  
ATOM   2453  OE2 GLU A 156      27.659 -30.344  21.042  1.00  5.130          O  
ATOM   2454  H   GLU A 156      23.374 -27.410  17.687  1.00  4.540          H  
ATOM   2455  HA  GLU A 156      23.005 -29.031  19.992  1.00  4.340          H  
ATOM   2456 1HB  GLU A 156      24.998 -29.171  18.489  1.00  6.160          H  
ATOM   2457 2HB  GLU A 156      25.582 -27.647  19.145  1.00  6.160          H  
ATOM   2458 1HG  GLU A 156      25.683 -28.660  21.398  1.00  6.160          H  
ATOM   2459 2HG  GLU A 156      25.136 -30.190  20.727  1.00  6.160          H  
ATOM   2460  N   VAL A 157      24.024 -25.973  20.731  1.00  3.290          N  
ATOM   2461  CA  VAL A 157      24.178 -25.015  21.808  1.00  3.020          C  
ATOM   2462  C   VAL A 157      22.891 -24.696  22.499  1.00  2.830          C  
ATOM   2463  O   VAL A 157      22.811 -24.797  23.722  1.00  2.580          O  
ATOM   2464  CB  VAL A 157      24.775 -23.688  21.270  1.00  4.340          C  
ATOM   2465  CG1 VAL A 157      24.729 -22.557  22.333  1.00  4.340          C  
ATOM   2466  CG2 VAL A 157      26.202 -23.930  20.882  1.00  4.340          C  
ATOM   2467  H   VAL A 157      24.258 -25.706  19.775  1.00  3.950          H  
ATOM   2468  HA  VAL A 157      24.866 -25.438  22.540  1.00  3.620          H  
ATOM   2469  HB  VAL A 157      24.201 -23.366  20.395  1.00  5.200          H  
ATOM   2470 1HG1 VAL A 157      25.162 -21.658  21.910  1.00  5.200          H  
ATOM   2471 2HG1 VAL A 157      23.705 -22.343  22.618  1.00  5.200          H  
ATOM   2472 3HG1 VAL A 157      25.286 -22.851  23.209  1.00  5.200          H  
ATOM   2473 1HG2 VAL A 157      26.626 -23.024  20.479  1.00  5.200          H  
ATOM   2474 2HG2 VAL A 157      26.771 -24.246  21.754  1.00  5.200          H  
ATOM   2475 3HG2 VAL A 157      26.231 -24.708  20.134  1.00  5.200          H  
ATOM   2476  N   PHE A 158      21.868 -24.338  21.750  1.00  2.960          N  
ATOM   2477  CA  PHE A 158      20.669 -23.935  22.428  1.00  2.800          C  
ATOM   2478  C   PHE A 158      19.884 -25.103  23.006  1.00  2.720          C  
ATOM   2479  O   PHE A 158      19.212 -24.932  24.029  1.00  2.470          O  
ATOM   2480  CB  PHE A 158      19.883 -22.997  21.530  1.00  3.980          C  
ATOM   2481  CG  PHE A 158      20.652 -21.654  21.414  1.00  3.980          C  
ATOM   2482  CD1 PHE A 158      21.375 -21.340  20.271  1.00  3.980          C  
ATOM   2483  CD2 PHE A 158      20.690 -20.739  22.467  1.00  3.980          C  
ATOM   2484  CE1 PHE A 158      22.097 -20.176  20.167  1.00  3.980          C  
ATOM   2485  CE2 PHE A 158      21.417 -19.568  22.355  1.00  3.980          C  
ATOM   2486  CZ  PHE A 158      22.119 -19.295  21.199  1.00  3.980          C  
ATOM   2487  H   PHE A 158      21.943 -24.294  20.730  1.00  3.550          H  
ATOM   2488  HA  PHE A 158      20.974 -23.326  23.274  1.00  3.360          H  
ATOM   2489 1HB  PHE A 158      19.781 -23.435  20.532  1.00  4.780          H  
ATOM   2490 2HB  PHE A 158      18.891 -22.815  21.934  1.00  4.780          H  
ATOM   2491  HD1 PHE A 158      21.368 -22.018  19.447  1.00  4.780          H  
ATOM   2492  HD2 PHE A 158      20.143 -20.952  23.386  1.00  4.780          H  
ATOM   2493  HE1 PHE A 158      22.652 -19.955  19.251  1.00  4.780          H  
ATOM   2494  HE2 PHE A 158      21.439 -18.857  23.180  1.00  4.780          H  
ATOM   2495  HZ  PHE A 158      22.691 -18.380  21.104  1.00  4.780          H  
ATOM   2496  N   ASP A 159      19.986 -26.306  22.423  1.00  2.920          N  
ATOM   2497  CA  ASP A 159      19.266 -27.418  23.016  1.00  2.910          C  
ATOM   2498  C   ASP A 159      19.936 -27.829  24.320  1.00  2.660          C  
ATOM   2499  O   ASP A 159      19.247 -28.069  25.320  1.00  2.550          O  
ATOM   2500  CB  ASP A 159      19.229 -28.630  22.087  1.00  4.080          C  
ATOM   2501  CG  ASP A 159      18.328 -28.473  20.862  1.00  4.080          C  
ATOM   2502  OD1 ASP A 159      17.526 -27.569  20.806  1.00  4.080          O  
ATOM   2503  OD2 ASP A 159      18.433 -29.305  19.993  1.00  4.080          O  
ATOM   2504  H   ASP A 159      20.507 -26.452  21.553  1.00  3.500          H  
ATOM   2505  HA  ASP A 159      18.246 -27.102  23.230  1.00  3.490          H  
ATOM   2506 1HB  ASP A 159      20.245 -28.826  21.731  1.00  4.890          H  
ATOM   2507 2HB  ASP A 159      18.909 -29.506  22.647  1.00  4.890          H  
ATOM   2508  N   ARG A 160      21.283 -27.876  24.346  1.00  2.600          N  
ATOM   2509  CA  ARG A 160      21.959 -28.253  25.579  1.00  2.360          C  
ATOM   2510  C   ARG A 160      21.692 -27.239  26.676  1.00  2.080          C  
ATOM   2511  O   ARG A 160      21.437 -27.616  27.819  1.00  1.900          O  
ATOM   2512  CB  ARG A 160      23.469 -28.358  25.410  1.00  3.400          C  
ATOM   2513  CG  ARG A 160      24.009 -29.548  24.615  1.00  3.400          C  
ATOM   2514  CD  ARG A 160      25.515 -29.514  24.613  1.00  3.400          C  
ATOM   2515  NE  ARG A 160      26.123 -30.541  23.766  1.00  3.400          N  
ATOM   2516  CZ  ARG A 160      26.301 -31.833  24.069  1.00  3.400          C  
ATOM   2517  NH1 ARG A 160      25.895 -32.356  25.216  1.00  3.400          N  
ATOM   2518  NH2 ARG A 160      26.907 -32.560  23.160  1.00  3.400          N  
ATOM   2519  H   ARG A 160      21.837 -27.682  23.505  1.00  3.120          H  
ATOM   2520  HA  ARG A 160      21.576 -29.222  25.896  1.00  2.830          H  
ATOM   2521 1HB  ARG A 160      23.823 -27.455  24.902  1.00  4.080          H  
ATOM   2522 2HB  ARG A 160      23.936 -28.377  26.392  1.00  4.080          H  
ATOM   2523 1HG  ARG A 160      23.675 -30.471  25.083  1.00  4.080          H  
ATOM   2524 2HG  ARG A 160      23.656 -29.516  23.590  1.00  4.080          H  
ATOM   2525 1HD  ARG A 160      25.831 -28.540  24.226  1.00  4.080          H  
ATOM   2526 2HD  ARG A 160      25.892 -29.631  25.625  1.00  4.080          H  
ATOM   2527  HE  ARG A 160      26.510 -30.255  22.851  1.00  4.080          H  
ATOM   2528 1HH1 ARG A 160      25.433 -31.780  25.902  1.00  4.080          H  
ATOM   2529 2HH1 ARG A 160      26.049 -33.336  25.407  1.00  4.080          H  
ATOM   2530 1HH2 ARG A 160      27.206 -32.079  22.293  1.00  4.080          H  
ATOM   2531 2HH2 ARG A 160      27.082 -33.541  23.308  1.00  4.080          H  
ATOM   2532  N   LEU A 161      21.720 -25.943  26.339  1.00  2.080          N  
ATOM   2533  CA  LEU A 161      21.492 -24.939  27.361  1.00  1.850          C  
ATOM   2534  C   LEU A 161      20.078 -25.036  27.930  1.00  1.830          C  
ATOM   2535  O   LEU A 161      19.884 -25.090  29.156  1.00  1.590          O  
ATOM   2536  CB  LEU A 161      21.677 -23.534  26.748  1.00  2.680          C  
ATOM   2537  CG  LEU A 161      23.121 -23.095  26.322  1.00  2.680          C  
ATOM   2538  CD1 LEU A 161      23.023 -21.825  25.497  1.00  2.680          C  
ATOM   2539  CD2 LEU A 161      23.975 -22.823  27.504  1.00  2.680          C  
ATOM   2540  H   LEU A 161      21.951 -25.651  25.384  1.00  2.500          H  
ATOM   2541  HA  LEU A 161      22.194 -25.099  28.162  1.00  2.220          H  
ATOM   2542 1HB  LEU A 161      21.053 -23.481  25.855  1.00  3.220          H  
ATOM   2543 2HB  LEU A 161      21.308 -22.804  27.456  1.00  3.220          H  
ATOM   2544  HG  LEU A 161      23.583 -23.874  25.735  1.00  3.220          H  
ATOM   2545 1HD1 LEU A 161      24.020 -21.522  25.188  1.00  3.220          H  
ATOM   2546 2HD1 LEU A 161      22.419 -22.008  24.620  1.00  3.220          H  
ATOM   2547 3HD1 LEU A 161      22.570 -21.032  26.089  1.00  3.220          H  
ATOM   2548 1HD2 LEU A 161      24.953 -22.515  27.149  1.00  3.220          H  
ATOM   2549 2HD2 LEU A 161      23.537 -22.031  28.085  1.00  3.220          H  
ATOM   2550 3HD2 LEU A 161      24.074 -23.713  28.109  1.00  3.220          H  
ATOM   2551  N   ALA A 162      19.076 -25.156  27.045  1.00  2.100          N  
ATOM   2552  CA  ALA A 162      17.688 -25.183  27.488  1.00  2.130          C  
ATOM   2553  C   ALA A 162      17.413 -26.337  28.435  1.00  2.040          C  
ATOM   2554  O   ALA A 162      16.748 -26.174  29.474  1.00  1.930          O  
ATOM   2555  CB  ALA A 162      16.776 -25.290  26.282  1.00  2.970          C  
ATOM   2556  H   ALA A 162      19.267 -25.162  26.036  1.00  2.520          H  
ATOM   2557  HA  ALA A 162      17.474 -24.257  28.006  1.00  2.560          H  
ATOM   2558 1HB  ALA A 162      15.738 -25.283  26.607  1.00  3.560          H  
ATOM   2559 2HB  ALA A 162      16.960 -24.447  25.617  1.00  3.560          H  
ATOM   2560 3HB  ALA A 162      16.991 -26.221  25.749  1.00  3.560          H  
ATOM   2561  N   MET A 163      17.996 -27.487  28.116  1.00  2.120          N  
ATOM   2562  CA  MET A 163      17.824 -28.710  28.868  1.00  2.110          C  
ATOM   2563  C   MET A 163      18.245 -28.649  30.343  1.00  1.820          C  
ATOM   2564  O   MET A 163      17.639 -29.327  31.168  1.00  1.820          O  
ATOM   2565  CB  MET A 163      18.568 -29.821  28.136  1.00  2.960          C  
ATOM   2566  CG  MET A 163      18.489 -31.216  28.751  1.00  2.960          C  
ATOM   2567  SD  MET A 163      19.328 -32.454  27.716  1.00  2.960          S  
ATOM   2568  CE  MET A 163      21.068 -32.051  27.916  1.00  2.960          C  
ATOM   2569  H   MET A 163      18.536 -27.543  27.241  1.00  2.540          H  
ATOM   2570  HA  MET A 163      16.763 -28.951  28.853  1.00  2.530          H  
ATOM   2571 1HB  MET A 163      18.193 -29.884  27.115  1.00  3.550          H  
ATOM   2572 2HB  MET A 163      19.610 -29.531  28.065  1.00  3.550          H  
ATOM   2573 1HG  MET A 163      18.949 -31.220  29.738  1.00  3.550          H  
ATOM   2574 2HG  MET A 163      17.445 -31.505  28.864  1.00  3.550          H  
ATOM   2575 1HE  MET A 163      21.669 -32.744  27.328  1.00  3.550          H  
ATOM   2576 2HE  MET A 163      21.261 -31.036  27.579  1.00  3.550          H  
ATOM   2577 3HE  MET A 163      21.337 -32.146  28.963  1.00  3.550          H  
ATOM   2578  N   ILE A 164      19.264 -27.863  30.704  1.00  1.610          N  
ATOM   2579  CA  ILE A 164      19.734 -27.865  32.105  1.00  1.360          C  
ATOM   2580  C   ILE A 164      19.047 -26.755  32.927  1.00  1.280          C  
ATOM   2581  O   ILE A 164      18.744 -26.964  34.112  1.00  1.240          O  
ATOM   2582  CB  ILE A 164      21.273 -27.790  32.187  1.00  2.000          C  
ATOM   2583  CG1 ILE A 164      21.956 -29.162  31.929  1.00  2.000          C  
ATOM   2584  CG2 ILE A 164      21.723 -27.301  33.538  1.00  2.000          C  
ATOM   2585  CD1 ILE A 164      21.882 -29.672  30.510  1.00  2.000          C  
ATOM   2586  H   ILE A 164      19.725 -27.253  30.017  1.00  1.930          H  
ATOM   2587  HA  ILE A 164      19.451 -28.817  32.551  1.00  1.630          H  
ATOM   2588  HB  ILE A 164      21.599 -27.154  31.401  1.00  2.400          H  
ATOM   2589 1HG1 ILE A 164      23.007 -29.066  32.190  1.00  2.400          H  
ATOM   2590 2HG1 ILE A 164      21.502 -29.908  32.581  1.00  2.400          H  
ATOM   2591 1HG2 ILE A 164      22.802 -27.243  33.545  1.00  2.400          H  
ATOM   2592 2HG2 ILE A 164      21.318 -26.315  33.764  1.00  2.400          H  
ATOM   2593 3HG2 ILE A 164      21.389 -28.019  34.277  1.00  2.400          H  
ATOM   2594 1HD1 ILE A 164      22.406 -30.620  30.453  1.00  2.400          H  
ATOM   2595 2HD1 ILE A 164      20.868 -29.823  30.212  1.00  2.400          H  
ATOM   2596 3HD1 ILE A 164      22.352 -28.956  29.837  1.00  2.400          H  
ATOM   2597  N   TYR A 165      18.773 -25.588  32.293  1.00  1.290          N  
ATOM   2598  CA  TYR A 165      18.062 -24.472  32.959  1.00  1.180          C  
ATOM   2599  C   TYR A 165      16.785 -25.024  33.545  1.00  1.230          C  
ATOM   2600  O   TYR A 165      16.437 -24.831  34.725  1.00  1.150          O  
ATOM   2601  CB  TYR A 165      17.583 -23.406  31.942  1.00  1.700          C  
ATOM   2602  CG  TYR A 165      18.510 -22.296  31.431  1.00  1.700          C  
ATOM   2603  CD1 TYR A 165      18.841 -22.236  30.085  1.00  1.700          C  
ATOM   2604  CD2 TYR A 165      18.961 -21.309  32.282  1.00  1.700          C  
ATOM   2605  CE1 TYR A 165      19.621 -21.207  29.600  1.00  1.700          C  
ATOM   2606  CE2 TYR A 165      19.733 -20.278  31.808  1.00  1.700          C  
ATOM   2607  CZ  TYR A 165      20.067 -20.224  30.470  1.00  1.700          C  
ATOM   2608  OH  TYR A 165      20.838 -19.189  29.996  1.00  1.700          O  
ATOM   2609  H   TYR A 165      19.076 -25.470  31.317  1.00  1.550          H  
ATOM   2610  HA  TYR A 165      18.682 -24.048  33.746  1.00  1.420          H  
ATOM   2611 1HB  TYR A 165      17.249 -23.949  31.054  1.00  2.040          H  
ATOM   2612 2HB  TYR A 165      16.698 -22.942  32.335  1.00  2.040          H  
ATOM   2613  HD1 TYR A 165      18.486 -22.991  29.418  1.00  2.040          H  
ATOM   2614  HD2 TYR A 165      18.701 -21.339  33.316  1.00  2.040          H  
ATOM   2615  HE1 TYR A 165      19.876 -21.166  28.544  1.00  2.040          H  
ATOM   2616  HE2 TYR A 165      20.081 -19.501  32.491  1.00  2.040          H  
ATOM   2617  HH  TYR A 165      21.041 -19.336  29.067  1.00  2.040          H  
ATOM   2618  N   THR A 166      16.156 -25.838  32.705  1.00  1.400          N  
ATOM   2619  CA  THR A 166      14.948 -26.531  33.032  1.00  1.470          C  
ATOM   2620  C   THR A 166      15.040 -27.198  34.407  1.00  1.450          C  
ATOM   2621  O   THR A 166      14.057 -27.217  35.141  1.00  1.430          O  
ATOM   2622  CB  THR A 166      14.645 -27.603  31.954  1.00  2.030          C  
ATOM   2623  OG1 THR A 166      14.443 -26.969  30.673  1.00  2.030          O  
ATOM   2624  CG2 THR A 166      13.399 -28.408  32.308  1.00  2.030          C  
ATOM   2625  H   THR A 166      16.514 -25.940  31.752  1.00  1.680          H  
ATOM   2626  HA  THR A 166      14.136 -25.809  33.048  1.00  1.760          H  
ATOM   2627  HB  THR A 166      15.488 -28.278  31.881  1.00  2.440          H  
ATOM   2628  HG1 THR A 166      15.283 -26.589  30.333  1.00  2.440          H  
ATOM   2629 1HG2 THR A 166      13.226 -29.149  31.530  1.00  2.440          H  
ATOM   2630 2HG2 THR A 166      13.532 -28.917  33.260  1.00  2.440          H  
ATOM   2631 3HG2 THR A 166      12.545 -27.749  32.366  1.00  2.440          H  
ATOM   2632  N   VAL A 167      16.178 -27.802  34.752  1.00  1.480          N  
ATOM   2633  CA  VAL A 167      16.300 -28.508  36.019  1.00  1.490          C  
ATOM   2634  C   VAL A 167      16.580 -27.556  37.213  1.00  1.330          C  
ATOM   2635  O   VAL A 167      15.983 -27.691  38.295  1.00  1.370          O  
ATOM   2636  CB  VAL A 167      17.412 -29.565  35.929  1.00  2.080          C  
ATOM   2637  CG1 VAL A 167      17.613 -30.248  37.307  1.00  2.080          C  
ATOM   2638  CG2 VAL A 167      17.053 -30.570  34.844  1.00  2.080          C  
ATOM   2639  H   VAL A 167      17.006 -27.733  34.170  1.00  1.780          H  
ATOM   2640  HA  VAL A 167      15.359 -29.024  36.209  1.00  1.790          H  
ATOM   2641  HB  VAL A 167      18.347 -29.077  35.660  1.00  2.500          H  
ATOM   2642 1HG1 VAL A 167      18.410 -30.986  37.233  1.00  2.500          H  
ATOM   2643 2HG1 VAL A 167      17.881 -29.519  38.067  1.00  2.500          H  
ATOM   2644 3HG1 VAL A 167      16.688 -30.743  37.603  1.00  2.500          H  
ATOM   2645 1HG2 VAL A 167      17.843 -31.317  34.759  1.00  2.500          H  
ATOM   2646 2HG2 VAL A 167      16.117 -31.061  35.101  1.00  2.500          H  
ATOM   2647 3HG2 VAL A 167      16.941 -30.055  33.885  1.00  2.500          H  
ATOM   2648  N   GLY A 168      17.533 -26.647  37.021  1.00  1.180          N  
ATOM   2649  CA  GLY A 168      17.970 -25.731  38.071  1.00  1.060          C  
ATOM   2650  C   GLY A 168      16.893 -24.830  38.615  1.00  1.060          C  
ATOM   2651  O   GLY A 168      16.853 -24.582  39.823  1.00  1.060          O  
ATOM   2652  H   GLY A 168      17.971 -26.603  36.092  1.00  1.420          H  
ATOM   2653 1HA  GLY A 168      18.386 -26.305  38.889  1.00  1.270          H  
ATOM   2654 2HA  GLY A 168      18.771 -25.111  37.679  1.00  1.270          H  
ATOM   2655  N   TYR A 169      15.980 -24.383  37.755  1.00  1.090          N  
ATOM   2656  CA  TYR A 169      14.956 -23.471  38.219  1.00  1.120          C  
ATOM   2657  C   TYR A 169      13.976 -24.106  39.187  1.00  1.180          C  
ATOM   2658  O   TYR A 169      13.528 -23.442  40.117  1.00  1.150          O  
ATOM   2659  CB  TYR A 169      14.225 -22.834  37.030  1.00  1.560          C  
ATOM   2660  CG  TYR A 169      15.039 -21.788  36.325  1.00  1.560          C  
ATOM   2661  CD1 TYR A 169      15.314 -21.905  34.984  1.00  1.560          C  
ATOM   2662  CD2 TYR A 169      15.544 -20.722  37.036  1.00  1.560          C  
ATOM   2663  CE1 TYR A 169      16.092 -20.954  34.375  1.00  1.560          C  
ATOM   2664  CE2 TYR A 169      16.319 -19.798  36.437  1.00  1.560          C  
ATOM   2665  CZ  TYR A 169      16.601 -19.906  35.109  1.00  1.560          C  
ATOM   2666  OH  TYR A 169      17.387 -18.962  34.500  1.00  1.560          O  
ATOM   2667  H   TYR A 169      16.060 -24.629  36.759  1.00  1.310          H  
ATOM   2668  HA  TYR A 169      15.459 -22.684  38.767  1.00  1.340          H  
ATOM   2669 1HB  TYR A 169      14.002 -23.611  36.306  1.00  1.870          H  
ATOM   2670 2HB  TYR A 169      13.297 -22.402  37.342  1.00  1.870          H  
ATOM   2671  HD1 TYR A 169      14.917 -22.742  34.409  1.00  1.870          H  
ATOM   2672  HD2 TYR A 169      15.333 -20.620  38.070  1.00  1.870          H  
ATOM   2673  HE1 TYR A 169      16.310 -21.024  33.322  1.00  1.870          H  
ATOM   2674  HE2 TYR A 169      16.715 -18.972  37.021  1.00  1.870          H  
ATOM   2675  HH  TYR A 169      17.390 -19.118  33.544  1.00  1.870          H  
ATOM   2676  N   SER A 170      13.665 -25.382  39.031  1.00  1.270          N  
ATOM   2677  CA  SER A 170      12.721 -26.016  39.944  1.00  1.350          C  
ATOM   2678  C   SER A 170      13.396 -26.753  41.101  1.00  1.340          C  
ATOM   2679  O   SER A 170      12.856 -27.820  41.333  1.00  1.390          O  
ATOM   2680  CB  SER A 170      11.807 -26.972  39.191  1.00  1.860          C  
ATOM   2681  OG  SER A 170      10.993 -26.288  38.283  1.00  1.860          O  
ATOM   2682  H   SER A 170      14.071 -25.911  38.267  1.00  1.520          H  
ATOM   2683  HA  SER A 170      12.092 -25.239  40.368  1.00  1.620          H  
ATOM   2684 1HB  SER A 170      12.414 -27.705  38.658  1.00  2.230          H  
ATOM   2685 2HB  SER A 170      11.176 -27.515  39.893  1.00  2.230          H  
ATOM   2686  HG  SER A 170      10.456 -26.957  37.850  1.00  2.230          H  
ATOM   2687  N   VAL A 171      14.726 -26.719  41.017  1.00  1.300          N  
ATOM   2688  CA  VAL A 171      15.500 -26.963  42.238  1.00  1.310          C  
ATOM   2689  C   VAL A 171      15.525 -25.719  43.130  1.00  1.220          C  
ATOM   2690  O   VAL A 171      15.208 -25.776  44.326  1.00  1.280          O  
ATOM   2691  CB  VAL A 171      16.926 -27.451  41.830  1.00  1.830          C  
ATOM   2692  CG1 VAL A 171      17.840 -27.546  42.992  1.00  1.830          C  
ATOM   2693  CG2 VAL A 171      16.823 -28.849  41.203  1.00  1.830          C  
ATOM   2694  H   VAL A 171      15.101 -27.253  40.232  1.00  1.560          H  
ATOM   2695  HA  VAL A 171      15.017 -27.770  42.789  1.00  1.570          H  
ATOM   2696  HB  VAL A 171      17.352 -26.752  41.115  1.00  2.200          H  
ATOM   2697 1HG1 VAL A 171      18.820 -27.885  42.663  1.00  2.200          H  
ATOM   2698 2HG1 VAL A 171      17.930 -26.582  43.409  1.00  2.200          H  
ATOM   2699 3HG1 VAL A 171      17.443 -28.241  43.731  1.00  2.200          H  
ATOM   2700 1HG2 VAL A 171      17.814 -29.187  40.900  1.00  2.200          H  
ATOM   2701 2HG2 VAL A 171      16.412 -29.541  41.936  1.00  2.200          H  
ATOM   2702 3HG2 VAL A 171      16.183 -28.839  40.346  1.00  2.200          H  
ATOM   2703  N   SER A 172      15.881 -24.597  42.528  1.00  1.090          N  
ATOM   2704  CA  SER A 172      15.950 -23.320  43.198  1.00  1.010          C  
ATOM   2705  C   SER A 172      14.591 -22.833  43.650  1.00  1.050          C  
ATOM   2706  O   SER A 172      14.433 -22.450  44.802  1.00  1.070          O  
ATOM   2707  CB  SER A 172      16.600 -22.358  42.242  1.00  1.450          C  
ATOM   2708  OG  SER A 172      17.959 -22.680  41.997  1.00  1.450          O  
ATOM   2709  H   SER A 172      16.153 -24.630  41.539  1.00  1.310          H  
ATOM   2710  HA  SER A 172      16.546 -23.417  44.090  1.00  1.210          H  
ATOM   2711 1HB  SER A 172      16.068 -22.435  41.314  1.00  1.740          H  
ATOM   2712 2HB  SER A 172      16.507 -21.354  42.614  1.00  1.740          H  
ATOM   2713  HG  SER A 172      18.152 -22.383  41.067  1.00  1.740          H  
ATOM   2714  N   LEU A 173      13.569 -22.922  42.812  1.00  1.100          N  
ATOM   2715  CA  LEU A 173      12.258 -22.494  43.245  1.00  1.190          C  
ATOM   2716  C   LEU A 173      11.852 -23.346  44.385  1.00  1.290          C  
ATOM   2717  O   LEU A 173      11.328 -22.860  45.375  1.00  1.320          O  
ATOM   2718  CB  LEU A 173      11.221 -22.557  42.113  1.00  1.630          C  
ATOM   2719  CG  LEU A 173       9.762 -22.107  42.483  1.00  1.630          C  
ATOM   2720  CD1 LEU A 173       9.124 -21.426  41.303  1.00  1.630          C  
ATOM   2721  CD2 LEU A 173       8.911 -23.345  42.851  1.00  1.630          C  
ATOM   2722  H   LEU A 173      13.703 -23.229  41.854  1.00  1.320          H  
ATOM   2723  HA  LEU A 173      12.322 -21.467  43.594  1.00  1.430          H  
ATOM   2724 1HB  LEU A 173      11.566 -21.940  41.290  1.00  1.960          H  
ATOM   2725 2HB  LEU A 173      11.167 -23.580  41.761  1.00  1.960          H  
ATOM   2726  HG  LEU A 173       9.783 -21.415  43.319  1.00  1.960          H  
ATOM   2727 1HD1 LEU A 173       8.113 -21.123  41.568  1.00  1.960          H  
ATOM   2728 2HD1 LEU A 173       9.690 -20.556  41.058  1.00  1.960          H  
ATOM   2729 3HD1 LEU A 173       9.092 -22.105  40.445  1.00  1.960          H  
ATOM   2730 1HD2 LEU A 173       7.899 -23.019  43.095  1.00  1.960          H  
ATOM   2731 2HD2 LEU A 173       8.878 -24.029  42.004  1.00  1.960          H  
ATOM   2732 3HD2 LEU A 173       9.315 -23.865  43.705  1.00  1.960          H  
ATOM   2733  N   ALA A 174      12.083 -24.642  44.262  1.00  1.360          N  
ATOM   2734  CA  ALA A 174      11.650 -25.539  45.280  1.00  1.490          C  
ATOM   2735  C   ALA A 174      12.258 -25.141  46.629  1.00  1.450          C  
ATOM   2736  O   ALA A 174      11.506 -25.101  47.603  1.00  1.560          O  
ATOM   2737  CB  ALA A 174      12.025 -26.961  44.917  1.00  2.030          C  
ATOM   2738  H   ALA A 174      12.550 -24.994  43.443  1.00  1.630          H  
ATOM   2739  HA  ALA A 174      10.567 -25.465  45.363  1.00  1.790          H  
ATOM   2740 1HB  ALA A 174      11.669 -27.638  45.691  1.00  2.440          H  
ATOM   2741 2HB  ALA A 174      11.569 -27.226  43.961  1.00  2.440          H  
ATOM   2742 3HB  ALA A 174      13.102 -27.044  44.835  1.00  2.440          H  
ATOM   2743  N   SER A 175      13.581 -24.780  46.713  1.00  1.310          N  
ATOM   2744  CA  SER A 175      14.178 -24.382  48.013  1.00  1.310          C  
ATOM   2745  C   SER A 175      13.978 -22.917  48.386  1.00  1.260          C  
ATOM   2746  O   SER A 175      14.067 -22.579  49.564  1.00  1.270          O  
ATOM   2747  CB  SER A 175      15.648 -24.687  48.107  1.00  1.830          C  
ATOM   2748  OG  SER A 175      16.380 -23.885  47.272  1.00  1.830          O  
ATOM   2749  H   SER A 175      14.183 -24.871  45.887  1.00  1.570          H  
ATOM   2750  HA  SER A 175      13.695 -24.983  48.779  1.00  1.570          H  
ATOM   2751 1HB  SER A 175      15.978 -24.533  49.132  1.00  2.200          H  
ATOM   2752 2HB  SER A 175      15.816 -25.729  47.863  1.00  2.200          H  
ATOM   2753  HG  SER A 175      17.299 -24.015  47.547  1.00  2.200          H  
ATOM   2754  N   LEU A 176      13.650 -22.053  47.427  1.00  1.200          N  
ATOM   2755  CA  LEU A 176      13.350 -20.673  47.754  1.00  1.130          C  
ATOM   2756  C   LEU A 176      11.923 -20.621  48.233  1.00  1.230          C  
ATOM   2757  O   LEU A 176      11.591 -19.807  49.085  1.00  1.250          O  
ATOM   2758  CB  LEU A 176      13.447 -19.702  46.609  1.00  1.610          C  
ATOM   2759  CG  LEU A 176      14.768 -19.076  46.341  1.00  1.610          C  
ATOM   2760  CD1 LEU A 176      15.669 -19.955  45.566  1.00  1.610          C  
ATOM   2761  CD2 LEU A 176      14.506 -17.917  45.689  1.00  1.610          C  
ATOM   2762  H   LEU A 176      13.677 -22.357  46.453  1.00  1.440          H  
ATOM   2763  HA  LEU A 176      14.016 -20.346  48.538  1.00  1.360          H  
ATOM   2764 1HB  LEU A 176      13.146 -20.226  45.702  1.00  1.930          H  
ATOM   2765 2HB  LEU A 176      12.725 -18.908  46.790  1.00  1.930          H  
ATOM   2766  HG  LEU A 176      15.259 -18.864  47.255  1.00  1.930          H  
ATOM   2767 1HD1 LEU A 176      16.580 -19.421  45.410  1.00  1.930          H  
ATOM   2768 2HD1 LEU A 176      15.870 -20.882  46.098  1.00  1.930          H  
ATOM   2769 3HD1 LEU A 176      15.219 -20.172  44.608  1.00  1.930          H  
ATOM   2770 1HD2 LEU A 176      15.416 -17.387  45.458  1.00  1.930          H  
ATOM   2771 2HD2 LEU A 176      14.007 -18.177  44.824  1.00  1.930          H  
ATOM   2772 3HD2 LEU A 176      13.871 -17.312  46.291  1.00  1.930          H  
ATOM   2773  N   THR A 177      11.067 -21.481  47.640  1.00  1.300          N  
ATOM   2774  CA  THR A 177       9.653 -21.609  47.980  1.00  1.400          C  
ATOM   2775  C   THR A 177       9.667 -22.053  49.369  1.00  1.460          C  
ATOM   2776  O   THR A 177       9.045 -21.425  50.214  1.00  1.490          O  
ATOM   2777  CB  THR A 177       8.856 -22.636  47.135  1.00  1.920          C  
ATOM   2778  OG1 THR A 177       8.842 -22.255  45.775  1.00  1.920          O  
ATOM   2779  CG2 THR A 177       7.422 -22.700  47.629  1.00  1.920          C  
ATOM   2780  H   THR A 177      11.415 -22.079  46.908  1.00  1.560          H  
ATOM   2781  HA  THR A 177       9.153 -20.649  47.964  1.00  1.680          H  
ATOM   2782  HB  THR A 177       9.318 -23.620  47.221  1.00  2.300          H  
ATOM   2783  HG1 THR A 177       9.758 -22.258  45.452  1.00  2.300          H  
ATOM   2784 1HG2 THR A 177       6.868 -23.420  47.031  1.00  2.300          H  
ATOM   2785 2HG2 THR A 177       7.401 -23.007  48.667  1.00  2.300          H  
ATOM   2786 3HG2 THR A 177       6.964 -21.717  47.533  1.00  2.300          H  
ATOM   2787  N   VAL A 178      10.441 -23.090  49.650  1.00  1.500          N  
ATOM   2788  CA  VAL A 178      10.539 -23.483  51.019  1.00  1.580          C  
ATOM   2789  C   VAL A 178      11.209 -22.389  51.863  1.00  1.520          C  
ATOM   2790  O   VAL A 178      10.698 -22.109  52.935  1.00  1.580          O  
ATOM   2791  CB  VAL A 178      11.236 -24.835  51.177  1.00  2.180          C  
ATOM   2792  CG1 VAL A 178      11.497 -25.123  52.659  1.00  2.180          C  
ATOM   2793  CG2 VAL A 178      10.334 -25.909  50.598  1.00  2.180          C  
ATOM   2794  H   VAL A 178      10.896 -23.624  48.906  1.00  1.800          H  
ATOM   2795  HA  VAL A 178       9.530 -23.618  51.398  1.00  1.900          H  
ATOM   2796  HB  VAL A 178      12.178 -24.821  50.648  1.00  2.620          H  
ATOM   2797 1HG1 VAL A 178      11.982 -26.090  52.761  1.00  2.620          H  
ATOM   2798 2HG1 VAL A 178      12.139 -24.361  53.080  1.00  2.620          H  
ATOM   2799 3HG1 VAL A 178      10.551 -25.133  53.203  1.00  2.620          H  
ATOM   2800 1HG2 VAL A 178      10.815 -26.881  50.695  1.00  2.620          H  
ATOM   2801 2HG2 VAL A 178       9.387 -25.916  51.136  1.00  2.620          H  
ATOM   2802 3HG2 VAL A 178      10.145 -25.706  49.549  1.00  2.620          H  
ATOM   2803  N   ALA A 179      12.319 -21.759  51.429  1.00  1.420          N  
ATOM   2804  CA  ALA A 179      12.995 -20.728  52.245  1.00  1.380          C  
ATOM   2805  C   ALA A 179      12.106 -19.534  52.615  1.00  1.370          C  
ATOM   2806  O   ALA A 179      12.127 -19.079  53.750  1.00  1.420          O  
ATOM   2807  CB  ALA A 179      14.203 -20.185  51.519  1.00  1.950          C  
ATOM   2808  H   ALA A 179      12.746 -22.026  50.557  1.00  1.700          H  
ATOM   2809  HA  ALA A 179      13.323 -21.202  53.166  1.00  1.660          H  
ATOM   2810 1HB  ALA A 179      14.706 -19.460  52.129  1.00  2.340          H  
ATOM   2811 2HB  ALA A 179      14.883 -20.983  51.282  1.00  2.340          H  
ATOM   2812 3HB  ALA A 179      13.867 -19.711  50.625  1.00  2.340          H  
ATOM   2813  N   VAL A 180      11.294 -19.065  51.682  1.00  1.320          N  
ATOM   2814  CA  VAL A 180      10.337 -18.011  51.915  1.00  1.330          C  
ATOM   2815  C   VAL A 180       9.207 -18.560  52.759  1.00  1.450          C  
ATOM   2816  O   VAL A 180       8.745 -17.856  53.635  1.00  1.480          O  
ATOM   2817  CB  VAL A 180       9.811 -17.372  50.633  1.00  1.860          C  
ATOM   2818  CG1 VAL A 180       8.693 -16.402  50.942  1.00  1.860          C  
ATOM   2819  CG2 VAL A 180      10.926 -16.618  49.996  1.00  1.860          C  
ATOM   2820  H   VAL A 180      11.346 -19.473  50.759  1.00  1.580          H  
ATOM   2821  HA  VAL A 180      10.835 -17.223  52.471  1.00  1.600          H  
ATOM   2822  HB  VAL A 180       9.437 -18.149  49.966  1.00  2.230          H  
ATOM   2823 1HG1 VAL A 180       8.363 -15.959  50.025  1.00  2.230          H  
ATOM   2824 2HG1 VAL A 180       7.852 -16.910  51.414  1.00  2.230          H  
ATOM   2825 3HG1 VAL A 180       9.075 -15.638  51.604  1.00  2.230          H  
ATOM   2826 1HG2 VAL A 180      10.575 -16.146  49.082  1.00  2.230          H  
ATOM   2827 2HG2 VAL A 180      11.293 -15.850  50.679  1.00  2.230          H  
ATOM   2828 3HG2 VAL A 180      11.723 -17.319  49.774  1.00  2.230          H  
ATOM   2829  N   LEU A 181       8.701 -19.779  52.514  1.00  1.520          N  
ATOM   2830  CA  LEU A 181       7.654 -20.270  53.406  1.00  1.650          C  
ATOM   2831  C   LEU A 181       8.194 -20.341  54.839  1.00  1.710          C  
ATOM   2832  O   LEU A 181       7.473 -20.008  55.781  1.00  1.790          O  
ATOM   2833  CB  LEU A 181       7.148 -21.656  52.980  1.00  2.260          C  
ATOM   2834  CG  LEU A 181       6.299 -21.744  51.675  1.00  2.260          C  
ATOM   2835  CD1 LEU A 181       6.127 -23.218  51.315  1.00  2.260          C  
ATOM   2836  CD2 LEU A 181       4.939 -21.088  51.879  1.00  2.260          C  
ATOM   2837  H   LEU A 181       9.019 -20.362  51.736  1.00  1.820          H  
ATOM   2838  HA  LEU A 181       6.832 -19.564  53.396  1.00  1.980          H  
ATOM   2839 1HB  LEU A 181       8.018 -22.295  52.844  1.00  2.710          H  
ATOM   2840 2HB  LEU A 181       6.553 -22.065  53.792  1.00  2.710          H  
ATOM   2841  HG  LEU A 181       6.804 -21.243  50.868  1.00  2.710          H  
ATOM   2842 1HD1 LEU A 181       5.540 -23.302  50.400  1.00  2.710          H  
ATOM   2843 2HD1 LEU A 181       7.104 -23.670  51.158  1.00  2.710          H  
ATOM   2844 3HD1 LEU A 181       5.613 -23.735  52.122  1.00  2.710          H  
ATOM   2845 1HD2 LEU A 181       4.361 -21.173  50.959  1.00  2.710          H  
ATOM   2846 2HD2 LEU A 181       4.410 -21.590  52.688  1.00  2.710          H  
ATOM   2847 3HD2 LEU A 181       5.059 -20.039  52.123  1.00  2.710          H  
ATOM   2848  N   ILE A 182       9.469 -20.739  55.014  1.00  1.680          N  
ATOM   2849  CA  ILE A 182      10.068 -20.780  56.347  1.00  1.760          C  
ATOM   2850  C   ILE A 182      10.169 -19.366  56.902  1.00  1.730          C  
ATOM   2851  O   ILE A 182       9.756 -19.113  58.039  1.00  1.830          O  
ATOM   2852  CB  ILE A 182      11.525 -21.345  56.334  1.00  2.430          C  
ATOM   2853  CG1 ILE A 182      11.566 -22.850  55.987  1.00  2.430          C  
ATOM   2854  CG2 ILE A 182      12.182 -21.111  57.706  1.00  2.430          C  
ATOM   2855  CD1 ILE A 182      13.002 -23.378  55.640  1.00  2.430          C  
ATOM   2856  H   ILE A 182      10.004 -21.046  54.206  1.00  2.020          H  
ATOM   2857  HA  ILE A 182       9.447 -21.377  57.002  1.00  2.110          H  
ATOM   2858  HB  ILE A 182      12.105 -20.829  55.577  1.00  2.920          H  
ATOM   2859 1HG1 ILE A 182      11.190 -23.416  56.836  1.00  2.920          H  
ATOM   2860 2HG1 ILE A 182      10.914 -23.033  55.145  1.00  2.920          H  
ATOM   2861 1HG2 ILE A 182      13.172 -21.484  57.674  1.00  2.920          H  
ATOM   2862 2HG2 ILE A 182      12.224 -20.056  57.961  1.00  2.920          H  
ATOM   2863 3HG2 ILE A 182      11.629 -21.637  58.462  1.00  2.920          H  
ATOM   2864 1HD1 ILE A 182      12.946 -24.439  55.406  1.00  2.920          H  
ATOM   2865 2HD1 ILE A 182      13.387 -22.845  54.777  1.00  2.920          H  
ATOM   2866 3HD1 ILE A 182      13.686 -23.245  56.467  1.00  2.920          H  
ATOM   2867  N   LEU A 183      10.707 -18.443  56.108  1.00  1.590          N  
ATOM   2868  CA  LEU A 183      10.904 -17.072  56.536  1.00  1.550          C  
ATOM   2869  C   LEU A 183       9.576 -16.402  56.866  1.00  1.560          C  
ATOM   2870  O   LEU A 183       9.478 -15.672  57.847  1.00  1.580          O  
ATOM   2871  CB  LEU A 183      11.639 -16.295  55.421  1.00  2.190          C  
ATOM   2872  CG  LEU A 183      12.021 -14.796  55.654  1.00  2.190          C  
ATOM   2873  CD1 LEU A 183      12.978 -14.670  56.854  1.00  2.190          C  
ATOM   2874  CD2 LEU A 183      12.682 -14.255  54.369  1.00  2.190          C  
ATOM   2875  H   LEU A 183      11.042 -18.712  55.181  1.00  1.910          H  
ATOM   2876  HA  LEU A 183      11.517 -17.086  57.426  1.00  1.860          H  
ATOM   2877 1HB  LEU A 183      12.554 -16.840  55.176  1.00  2.620          H  
ATOM   2878 2HB  LEU A 183      11.001 -16.314  54.548  1.00  2.620          H  
ATOM   2879  HG  LEU A 183      11.122 -14.214  55.874  1.00  2.620          H  
ATOM   2880 1HD1 LEU A 183      13.242 -13.623  57.013  1.00  2.620          H  
ATOM   2881 2HD1 LEU A 183      12.488 -15.043  57.734  1.00  2.620          H  
ATOM   2882 3HD1 LEU A 183      13.887 -15.245  56.665  1.00  2.620          H  
ATOM   2883 1HD2 LEU A 183      12.957 -13.207  54.513  1.00  2.620          H  
ATOM   2884 2HD2 LEU A 183      13.571 -14.827  54.152  1.00  2.620          H  
ATOM   2885 3HD2 LEU A 183      11.985 -14.345  53.540  1.00  2.620          H  
ATOM   2886  N   ALA A 184       8.567 -16.616  56.026  1.00  1.540          N  
ATOM   2887  CA  ALA A 184       7.241 -16.060  56.215  1.00  1.560          C  
ATOM   2888  C   ALA A 184       6.554 -16.630  57.460  1.00  1.700          C  
ATOM   2889  O   ALA A 184       5.901 -15.892  58.199  1.00  1.770          O  
ATOM   2890  CB  ALA A 184       6.396 -16.337  54.984  1.00  2.180          C  
ATOM   2891  H   ALA A 184       8.726 -17.194  55.219  1.00  1.850          H  
ATOM   2892  HA  ALA A 184       7.343 -14.985  56.346  1.00  1.870          H  
ATOM   2893 1HB  ALA A 184       5.411 -15.893  55.111  1.00  2.610          H  
ATOM   2894 2HB  ALA A 184       6.882 -15.910  54.111  1.00  2.610          H  
ATOM   2895 3HB  ALA A 184       6.300 -17.415  54.852  1.00  2.610          H  
ATOM   2896  N   TYR A 185       6.695 -17.943  57.690  1.00  1.790          N  
ATOM   2897  CA  TYR A 185       6.096 -18.614  58.837  1.00  1.910          C  
ATOM   2898  C   TYR A 185       6.630 -18.121  60.179  1.00  1.930          C  
ATOM   2899  O   TYR A 185       5.857 -17.838  61.099  1.00  1.950          O  
ATOM   2900  CB  TYR A 185       6.291 -20.128  58.735  1.00  2.630          C  
ATOM   2901  CG  TYR A 185       5.678 -20.911  59.885  1.00  2.630          C  
ATOM   2902  CD1 TYR A 185       4.320 -21.181  59.897  1.00  2.630          C  
ATOM   2903  CD2 TYR A 185       6.466 -21.353  60.914  1.00  2.630          C  
ATOM   2904  CE1 TYR A 185       3.771 -21.896  60.945  1.00  2.630          C  
ATOM   2905  CE2 TYR A 185       5.932 -22.064  61.959  1.00  2.630          C  
ATOM   2906  CZ  TYR A 185       4.590 -22.338  61.981  1.00  2.630          C  
ATOM   2907  OH  TYR A 185       4.050 -23.054  63.026  1.00  2.630          O  
ATOM   2908  H   TYR A 185       7.193 -18.530  57.016  1.00  2.150          H  
ATOM   2909  HA  TYR A 185       5.028 -18.410  58.818  1.00  2.290          H  
ATOM   2910 1HB  TYR A 185       5.855 -20.488  57.803  1.00  3.150          H  
ATOM   2911 2HB  TYR A 185       7.360 -20.350  58.700  1.00  3.150          H  
ATOM   2912  HD1 TYR A 185       3.686 -20.831  59.082  1.00  3.150          H  
ATOM   2913  HD2 TYR A 185       7.508 -21.136  60.895  1.00  3.150          H  
ATOM   2914  HE1 TYR A 185       2.704 -22.111  60.957  1.00  3.150          H  
ATOM   2915  HE2 TYR A 185       6.572 -22.408  62.769  1.00  3.150          H  
ATOM   2916  HH  TYR A 185       3.103 -23.148  62.892  1.00  3.150          H  
ATOM   2917  N   PHE A 186       7.954 -18.051  60.321  1.00  1.950          N  
ATOM   2918  CA  PHE A 186       8.516 -17.671  61.608  1.00  2.020          C  
ATOM   2919  C   PHE A 186       8.684 -16.158  61.736  1.00  1.900          C  
ATOM   2920  O   PHE A 186       9.642 -15.571  61.233  1.00  1.710          O  
ATOM   2921  CB  PHE A 186       9.874 -18.340  61.829  1.00  2.800          C  
ATOM   2922  CG  PHE A 186       9.844 -19.831  61.964  1.00  2.800          C  
ATOM   2923  CD1 PHE A 186      10.181 -20.629  60.895  1.00  2.800          C  
ATOM   2924  CD2 PHE A 186       9.466 -20.443  63.139  1.00  2.800          C  
ATOM   2925  CE1 PHE A 186      10.140 -21.996  60.989  1.00  2.800          C  
ATOM   2926  CE2 PHE A 186       9.431 -21.814  63.231  1.00  2.800          C  
ATOM   2927  CZ  PHE A 186       9.765 -22.589  62.158  1.00  2.800          C  
ATOM   2928  H   PHE A 186       8.562 -18.291  59.530  1.00  2.340          H  
ATOM   2929  HA  PHE A 186       7.834 -18.009  62.388  1.00  2.420          H  
ATOM   2930 1HB  PHE A 186      10.482 -18.110  60.990  1.00  3.360          H  
ATOM   2931 2HB  PHE A 186      10.357 -17.926  62.712  1.00  3.360          H  
ATOM   2932  HD1 PHE A 186      10.476 -20.161  59.970  1.00  3.360          H  
ATOM   2933  HD2 PHE A 186       9.192 -19.834  64.002  1.00  3.360          H  
ATOM   2934  HE1 PHE A 186      10.400 -22.609  60.132  1.00  3.360          H  
ATOM   2935  HE2 PHE A 186       9.131 -22.281  64.150  1.00  3.360          H  
ATOM   2936  HZ  PHE A 186       9.724 -23.673  62.235  1.00  3.360          H  
ATOM   2937  N   ARG A 187       7.793 -15.527  62.500  1.00  2.060          N  
ATOM   2938  CA  ARG A 187       7.765 -14.067  62.642  1.00  2.000          C  
ATOM   2939  C   ARG A 187       9.065 -13.507  63.214  1.00  1.940          C  
ATOM   2940  O   ARG A 187       9.480 -12.391  62.893  1.00  1.750          O  
ATOM   2941  CB  ARG A 187       6.598 -13.630  63.514  1.00  2.820          C  
ATOM   2942  CG  ARG A 187       5.226 -13.794  62.860  1.00  2.820          C  
ATOM   2943  CD  ARG A 187       4.142 -13.085  63.614  1.00  2.820          C  
ATOM   2944  NE  ARG A 187       3.935 -13.637  64.960  1.00  2.820          N  
ATOM   2945  CZ  ARG A 187       3.130 -14.685  65.271  1.00  2.820          C  
ATOM   2946  NH1 ARG A 187       2.457 -15.325  64.332  1.00  2.820          N  
ATOM   2947  NH2 ARG A 187       3.024 -15.071  66.533  1.00  2.820          N  
ATOM   2948  H   ARG A 187       7.057 -16.075  62.931  1.00  2.470          H  
ATOM   2949  HA  ARG A 187       7.620 -13.639  61.648  1.00  2.400          H  
ATOM   2950 1HB  ARG A 187       6.598 -14.209  64.436  1.00  3.390          H  
ATOM   2951 2HB  ARG A 187       6.717 -12.581  63.784  1.00  3.390          H  
ATOM   2952 1HG  ARG A 187       5.262 -13.384  61.851  1.00  3.390          H  
ATOM   2953 2HG  ARG A 187       4.979 -14.855  62.804  1.00  3.390          H  
ATOM   2954 1HD  ARG A 187       4.420 -12.035  63.723  1.00  3.390          H  
ATOM   2955 2HD  ARG A 187       3.207 -13.144  63.062  1.00  3.390          H  
ATOM   2956  HE  ARG A 187       4.420 -13.183  65.724  1.00  3.390          H  
ATOM   2957 1HH1 ARG A 187       2.534 -15.043  63.366  1.00  3.390          H  
ATOM   2958 2HH1 ARG A 187       1.863 -16.104  64.578  1.00  3.390          H  
ATOM   2959 1HH2 ARG A 187       3.538 -14.585  67.255  1.00  3.390          H  
ATOM   2960 2HH2 ARG A 187       2.430 -15.850  66.778  1.00  3.390          H  
ATOM   2961  N   ARG A 188       9.735 -14.296  64.047  1.00  2.110          N  
ATOM   2962  CA  ARG A 188      10.972 -13.875  64.686  1.00  2.160          C  
ATOM   2963  C   ARG A 188      12.156 -13.771  63.718  1.00  1.980          C  
ATOM   2964  O   ARG A 188      13.234 -13.326  64.111  1.00  1.740          O  
ATOM   2965  CB  ARG A 188      11.319 -14.812  65.828  1.00  3.000          C  
ATOM   2966  CG  ARG A 188      10.371 -14.711  67.018  1.00  3.000          C  
ATOM   2967  CD  ARG A 188      10.767 -15.611  68.130  1.00  3.000          C  
ATOM   2968  NE  ARG A 188       9.809 -15.563  69.239  1.00  3.000          N  
ATOM   2969  CZ  ARG A 188       9.801 -14.651  70.243  1.00  3.000          C  
ATOM   2970  NH1 ARG A 188      10.705 -13.689  70.295  1.00  3.000          N  
ATOM   2971  NH2 ARG A 188       8.872 -14.728  71.184  1.00  3.000          N  
ATOM   2972  H   ARG A 188       9.354 -15.201  64.283  1.00  2.530          H  
ATOM   2973  HA  ARG A 188      10.803 -12.886  65.113  1.00  2.590          H  
ATOM   2974 1HB  ARG A 188      11.301 -15.843  65.471  1.00  3.600          H  
ATOM   2975 2HB  ARG A 188      12.329 -14.608  66.183  1.00  3.600          H  
ATOM   2976 1HG  ARG A 188      10.367 -13.687  67.383  1.00  3.600          H  
ATOM   2977 2HG  ARG A 188       9.366 -14.984  66.705  1.00  3.600          H  
ATOM   2978 1HD  ARG A 188      10.798 -16.636  67.758  1.00  3.600          H  
ATOM   2979 2HD  ARG A 188      11.754 -15.342  68.498  1.00  3.600          H  
ATOM   2980  HE  ARG A 188       9.092 -16.278  69.254  1.00  3.600          H  
ATOM   2981 1HH1 ARG A 188      11.417 -13.620  69.585  1.00  3.600          H  
ATOM   2982 2HH1 ARG A 188      10.686 -13.017  71.050  1.00  3.600          H  
ATOM   2983 1HH2 ARG A 188       8.177 -15.462  71.149  1.00  3.600          H  
ATOM   2984 2HH2 ARG A 188       8.855 -14.056  71.937  1.00  3.600          H  
ATOM   2985  N   LEU A 189      11.979 -14.191  62.462  1.00  2.150          N  
ATOM   2986  CA  LEU A 189      13.042 -14.073  61.478  1.00  2.020          C  
ATOM   2987  C   LEU A 189      12.925 -12.765  60.672  1.00  1.870          C  
ATOM   2988  O   LEU A 189      13.729 -12.517  59.772  1.00  1.890          O  
ATOM   2989  CB  LEU A 189      13.017 -15.270  60.515  1.00  2.880          C  
ATOM   2990  CG  LEU A 189      13.246 -16.682  61.114  1.00  2.880          C  
ATOM   2991  CD1 LEU A 189      13.070 -17.722  59.987  1.00  2.880          C  
ATOM   2992  CD2 LEU A 189      14.652 -16.793  61.750  1.00  2.880          C  
ATOM   2993  H   LEU A 189      11.074 -14.569  62.159  1.00  2.580          H  
ATOM   2994  HA  LEU A 189      13.994 -14.044  61.997  1.00  2.420          H  
ATOM   2995 1HB  LEU A 189      12.032 -15.286  60.034  1.00  3.460          H  
ATOM   2996 2HB  LEU A 189      13.774 -15.109  59.754  1.00  3.460          H  
ATOM   2997  HG  LEU A 189      12.497 -16.872  61.876  1.00  3.460          H  
ATOM   2998 1HD1 LEU A 189      13.203 -18.726  60.394  1.00  3.460          H  
ATOM   2999 2HD1 LEU A 189      12.080 -17.636  59.561  1.00  3.460          H  
ATOM   3000 3HD1 LEU A 189      13.799 -17.544  59.209  1.00  3.460          H  
ATOM   3001 1HD2 LEU A 189      14.778 -17.784  62.163  1.00  3.460          H  
ATOM   3002 2HD2 LEU A 189      15.420 -16.613  60.999  1.00  3.460          H  
ATOM   3003 3HD2 LEU A 189      14.763 -16.072  62.554  1.00  3.460          H  
ATOM   3004  N   HIS A 190      11.919 -11.929  60.964  1.00  1.730          N  
ATOM   3005  CA  HIS A 190      11.727 -10.662  60.237  1.00  1.510          C  
ATOM   3006  C   HIS A 190      12.719  -9.536  60.613  1.00  1.590          C  
ATOM   3007  O   HIS A 190      12.927  -9.264  61.803  1.00  1.920          O  
ATOM   3008  CB  HIS A 190      10.311 -10.132  60.449  1.00  2.200          C  
ATOM   3009  CG  HIS A 190      10.020  -8.916  59.630  1.00  2.200          C  
ATOM   3010  ND1 HIS A 190       9.888  -8.957  58.260  1.00  2.200          N  
ATOM   3011  CD2 HIS A 190       9.849  -7.621  59.986  1.00  2.200          C  
ATOM   3012  CE1 HIS A 190       9.645  -7.739  57.807  1.00  2.200          C  
ATOM   3013  NE2 HIS A 190       9.614  -6.912  58.834  1.00  2.200          N  
ATOM   3014  H   HIS A 190      11.253 -12.165  61.708  1.00  2.080          H  
ATOM   3015  HA  HIS A 190      11.851 -10.851  59.172  1.00  1.810          H  
ATOM   3016 1HB  HIS A 190       9.590 -10.911  60.196  1.00  2.640          H  
ATOM   3017 2HB  HIS A 190      10.170  -9.887  61.502  1.00  2.640          H  
ATOM   3018  HD2 HIS A 190       9.891  -7.219  60.999  1.00  2.640          H  
ATOM   3019  HE1 HIS A 190       9.497  -7.470  56.768  1.00  2.640          H  
ATOM   3020  HE2 HIS A 190       9.448  -5.916  58.784  1.00  2.640          H  
ATOM   3021  N   CYS A 191      13.312  -8.874  59.585  1.00  1.490          N  
ATOM   3022  CA  CYS A 191      14.305  -7.763  59.732  1.00  1.480          C  
ATOM   3023  C   CYS A 191      14.353  -6.811  58.476  1.00  1.330          C  
ATOM   3024  O   CYS A 191      13.777  -7.149  57.452  1.00  1.230          O  
ATOM   3025  CB  CYS A 191      15.723  -8.332  59.918  1.00  2.080          C  
ATOM   3026  SG  CYS A 191      15.881  -9.621  61.179  1.00  2.080          S  
ATOM   3027  H   CYS A 191      13.051  -9.169  58.652  1.00  1.790          H  
ATOM   3028  HA  CYS A 191      14.032  -7.175  60.609  1.00  1.780          H  
ATOM   3029 1HB  CYS A 191      16.108  -8.717  58.989  1.00  2.490          H  
ATOM   3030 2HB  CYS A 191      16.379  -7.516  60.217  1.00  2.490          H  
ATOM   3031  HG  CYS A 191      14.712  -9.322  61.813  1.00  2.490          H  
ATOM   3032  N   THR A 192      15.072  -5.665  58.523  1.00  1.330          N  
ATOM   3033  CA  THR A 192      15.218  -4.760  57.351  1.00  1.200          C  
ATOM   3034  C   THR A 192      15.909  -5.453  56.179  1.00  1.110          C  
ATOM   3035  O   THR A 192      15.336  -5.671  55.108  1.00  0.880          O  
ATOM   3036  CB  THR A 192      16.072  -3.560  57.738  1.00  1.730          C  
ATOM   3037  OG1 THR A 192      17.347  -4.043  58.222  1.00  1.730          O  
ATOM   3038  CG2 THR A 192      15.384  -2.768  58.795  1.00  1.730          C  
ATOM   3039  H   THR A 192      15.541  -5.407  59.381  1.00  1.600          H  
ATOM   3040  HA  THR A 192      14.229  -4.438  57.030  1.00  1.440          H  
ATOM   3041  HB  THR A 192      16.229  -2.940  56.873  1.00  2.080          H  
ATOM   3042  HG1 THR A 192      17.969  -3.299  58.272  1.00  2.080          H  
ATOM   3043 1HG2 THR A 192      15.986  -1.916  59.065  1.00  2.080          H  
ATOM   3044 2HG2 THR A 192      14.447  -2.443  58.397  1.00  2.080          H  
ATOM   3045 3HG2 THR A 192      15.212  -3.378  59.674  1.00  2.080          H  
ATOM   3046  N   ARG A 193      17.126  -5.912  56.414  1.00  1.310          N  
ATOM   3047  CA  ARG A 193      17.799  -6.688  55.380  1.00  1.200          C  
ATOM   3048  C   ARG A 193      17.010  -7.955  55.029  1.00  1.180          C  
ATOM   3049  O   ARG A 193      17.014  -8.364  53.867  1.00  1.120          O  
ATOM   3050  CB  ARG A 193      19.239  -7.031  55.746  1.00  1.720          C  
ATOM   3051  CG  ARG A 193      20.204  -5.846  55.625  1.00  1.720          C  
ATOM   3052  CD  ARG A 193      21.627  -6.212  55.824  1.00  1.720          C  
ATOM   3053  NE  ARG A 193      21.968  -6.483  57.216  1.00  1.720          N  
ATOM   3054  CZ  ARG A 193      23.138  -7.041  57.614  1.00  1.720          C  
ATOM   3055  NH1 ARG A 193      24.029  -7.387  56.717  1.00  1.720          N  
ATOM   3056  NH2 ARG A 193      23.394  -7.232  58.896  1.00  1.720          N  
ATOM   3057  H   ARG A 193      17.558  -5.663  57.299  1.00  1.570          H  
ATOM   3058  HA  ARG A 193      17.847  -6.070  54.482  1.00  1.440          H  
ATOM   3059 1HB  ARG A 193      19.280  -7.399  56.769  1.00  2.070          H  
ATOM   3060 2HB  ARG A 193      19.600  -7.832  55.094  1.00  2.070          H  
ATOM   3061 1HG  ARG A 193      20.125  -5.453  54.615  1.00  2.070          H  
ATOM   3062 2HG  ARG A 193      19.934  -5.071  56.342  1.00  2.070          H  
ATOM   3063 1HD  ARG A 193      21.840  -7.107  55.237  1.00  2.070          H  
ATOM   3064 2HD  ARG A 193      22.256  -5.394  55.472  1.00  2.070          H  
ATOM   3065  HE  ARG A 193      21.302  -6.217  57.930  1.00  2.070          H  
ATOM   3066 1HH1 ARG A 193      23.868  -7.234  55.736  1.00  2.070          H  
ATOM   3067 2HH1 ARG A 193      24.941  -7.794  56.986  1.00  2.070          H  
ATOM   3068 1HH2 ARG A 193      22.722  -6.964  59.596  1.00  2.070          H  
ATOM   3069 2HH2 ARG A 193      24.280  -7.643  59.173  1.00  2.070          H  
ATOM   3070  N   ASN A 194      16.337  -8.595  56.003  1.00  1.230          N  
ATOM   3071  CA  ASN A 194      15.574  -9.796  55.660  1.00  1.240          C  
ATOM   3072  C   ASN A 194      14.364  -9.454  54.800  1.00  1.150          C  
ATOM   3073  O   ASN A 194      13.951 -10.278  53.997  1.00  1.090          O  
ATOM   3074  CB  ASN A 194      15.191 -10.671  56.838  1.00  1.730          C  
ATOM   3075  CG  ASN A 194      16.362 -11.470  57.376  1.00  1.730          C  
ATOM   3076  OD1 ASN A 194      17.406 -11.619  56.714  1.00  1.730          O  
ATOM   3077  ND2 ASN A 194      16.204 -12.048  58.532  1.00  1.730          N  
ATOM   3078  H   ASN A 194      16.363  -8.238  56.946  1.00  1.480          H  
ATOM   3079  HA  ASN A 194      16.211 -10.417  55.036  1.00  1.490          H  
ATOM   3080 1HB  ASN A 194      14.779 -10.068  57.623  1.00  2.080          H  
ATOM   3081 2HB  ASN A 194      14.412 -11.369  56.528  1.00  2.080          H  
ATOM   3082 1HD2 ASN A 194      16.939 -12.603  58.916  1.00  2.080          H  
ATOM   3083 2HD2 ASN A 194      15.322 -11.993  59.034  1.00  2.080          H  
ATOM   3084  N   TYR A 195      13.788  -8.256  54.958  1.00  1.140          N  
ATOM   3085  CA  TYR A 195      12.687  -7.786  54.122  1.00  1.010          C  
ATOM   3086  C   TYR A 195      13.174  -7.796  52.685  1.00  0.950          C  
ATOM   3087  O   TYR A 195      12.518  -8.337  51.789  1.00  0.940          O  
ATOM   3088  CB  TYR A 195      12.267  -6.369  54.531  1.00  1.470          C  
ATOM   3089  CG  TYR A 195      11.259  -5.703  53.663  1.00  1.470          C  
ATOM   3090  CD1 TYR A 195       9.913  -5.845  53.882  1.00  1.470          C  
ATOM   3091  CD2 TYR A 195      11.716  -4.924  52.622  1.00  1.470          C  
ATOM   3092  CE1 TYR A 195       9.026  -5.187  53.061  1.00  1.470          C  
ATOM   3093  CE2 TYR A 195      10.858  -4.281  51.809  1.00  1.470          C  
ATOM   3094  CZ  TYR A 195       9.507  -4.396  52.020  1.00  1.470          C  
ATOM   3095  OH  TYR A 195       8.620  -3.746  51.193  1.00  1.470          O  
ATOM   3096  H   TYR A 195      14.124  -7.635  55.695  1.00  1.370          H  
ATOM   3097  HA  TYR A 195      11.844  -8.468  54.213  1.00  1.210          H  
ATOM   3098 1HB  TYR A 195      11.877  -6.394  55.551  1.00  1.760          H  
ATOM   3099 2HB  TYR A 195      13.113  -5.734  54.544  1.00  1.760          H  
ATOM   3100  HD1 TYR A 195       9.549  -6.461  54.698  1.00  1.760          H  
ATOM   3101  HD2 TYR A 195      12.776  -4.829  52.454  1.00  1.760          H  
ATOM   3102  HE1 TYR A 195       7.952  -5.285  53.224  1.00  1.760          H  
ATOM   3103  HE2 TYR A 195      11.246  -3.675  50.997  1.00  1.760          H  
ATOM   3104  HH  TYR A 195       9.108  -3.298  50.477  1.00  1.760          H  
ATOM   3105  N   ILE A 196      14.351  -7.191  52.478  1.00  0.910          N  
ATOM   3106  CA  ILE A 196      14.944  -7.108  51.157  1.00  0.840          C  
ATOM   3107  C   ILE A 196      15.227  -8.526  50.651  1.00  0.820          C  
ATOM   3108  O   ILE A 196      14.833  -8.860  49.533  1.00  0.760          O  
ATOM   3109  CB  ILE A 196      16.246  -6.243  51.183  1.00  1.200          C  
ATOM   3110  CG1 ILE A 196      15.945  -4.732  51.595  1.00  1.200          C  
ATOM   3111  CG2 ILE A 196      16.986  -6.294  49.821  1.00  1.200          C  
ATOM   3112  CD1 ILE A 196      15.061  -3.902  50.651  1.00  1.200          C  
ATOM   3113  H   ILE A 196      14.809  -6.756  53.289  1.00  1.090          H  
ATOM   3114  HA  ILE A 196      14.227  -6.651  50.479  1.00  1.010          H  
ATOM   3115  HB  ILE A 196      16.916  -6.645  51.945  1.00  1.440          H  
ATOM   3116 1HG1 ILE A 196      15.462  -4.751  52.571  1.00  1.440          H  
ATOM   3117 2HG1 ILE A 196      16.897  -4.216  51.698  1.00  1.440          H  
ATOM   3118 1HG2 ILE A 196      17.904  -5.704  49.888  1.00  1.440          H  
ATOM   3119 2HG2 ILE A 196      17.253  -7.315  49.592  1.00  1.440          H  
ATOM   3120 3HG2 ILE A 196      16.364  -5.901  49.027  1.00  1.440          H  
ATOM   3121 1HD1 ILE A 196      14.945  -2.902  51.063  1.00  1.440          H  
ATOM   3122 2HD1 ILE A 196      15.534  -3.825  49.682  1.00  1.440          H  
ATOM   3123 3HD1 ILE A 196      14.084  -4.357  50.542  1.00  1.440          H  
ATOM   3124  N   HIS A 197      15.804  -9.400  51.492  1.00  0.880          N  
ATOM   3125  CA  HIS A 197      16.078 -10.757  51.043  1.00  0.870          C  
ATOM   3126  C   HIS A 197      14.780 -11.483  50.680  1.00  0.890          C  
ATOM   3127  O   HIS A 197      14.741 -12.172  49.665  1.00  0.860          O  
ATOM   3128  CB  HIS A 197      16.842 -11.580  52.094  1.00  1.220          C  
ATOM   3129  CG  HIS A 197      18.281 -11.126  52.345  1.00  1.220          C  
ATOM   3130  ND1 HIS A 197      19.203 -10.950  51.325  1.00  1.220          N  
ATOM   3131  CD2 HIS A 197      18.943 -10.850  53.500  1.00  1.220          C  
ATOM   3132  CE1 HIS A 197      20.363 -10.575  51.850  1.00  1.220          C  
ATOM   3133  NE2 HIS A 197      20.229 -10.515  53.164  1.00  1.220          N  
ATOM   3134  H   HIS A 197      16.119  -9.091  52.417  1.00  1.060          H  
ATOM   3135  HA  HIS A 197      16.696 -10.718  50.150  1.00  1.040          H  
ATOM   3136 1HB  HIS A 197      16.303 -11.541  53.031  1.00  1.470          H  
ATOM   3137 2HB  HIS A 197      16.867 -12.625  51.786  1.00  1.470          H  
ATOM   3138  HD1 HIS A 197      18.960 -10.675  50.395  1.00  1.470          H  
ATOM   3139  HD2 HIS A 197      18.641 -10.861  54.543  1.00  1.470          H  
ATOM   3140  HE1 HIS A 197      21.224 -10.371  51.210  1.00  1.470          H  
ATOM   3141  N   MET A 198      13.701 -11.301  51.453  1.00  0.950          N  
ATOM   3142  CA  MET A 198      12.436 -11.945  51.132  1.00  0.960          C  
ATOM   3143  C   MET A 198      11.974 -11.495  49.759  1.00  0.910          C  
ATOM   3144  O   MET A 198      11.541 -12.330  48.967  1.00  0.900          O  
ATOM   3145  CB  MET A 198      11.355 -11.637  52.159  1.00  1.340          C  
ATOM   3146  CG  MET A 198      10.053 -12.430  51.948  1.00  1.340          C  
ATOM   3147  SD  MET A 198       8.842 -12.138  53.249  1.00  1.340          S  
ATOM   3148  CE  MET A 198       7.460 -13.126  52.694  1.00  1.340          C  
ATOM   3149  H   MET A 198      13.779 -10.753  52.306  1.00  1.140          H  
ATOM   3150  HA  MET A 198      12.593 -13.021  51.100  1.00  1.150          H  
ATOM   3151 1HB  MET A 198      11.729 -11.807  53.157  1.00  1.610          H  
ATOM   3152 2HB  MET A 198      11.107 -10.574  52.099  1.00  1.610          H  
ATOM   3153 1HG  MET A 198       9.610 -12.149  50.999  1.00  1.610          H  
ATOM   3154 2HG  MET A 198      10.277 -13.493  51.913  1.00  1.610          H  
ATOM   3155 1HE  MET A 198       6.639 -13.032  53.405  1.00  1.610          H  
ATOM   3156 2HE  MET A 198       7.132 -12.783  51.717  1.00  1.610          H  
ATOM   3157 3HE  MET A 198       7.754 -14.158  52.633  1.00  1.610          H  
ATOM   3158  N   HIS A 199      12.080 -10.188  49.455  1.00  0.860          N  
ATOM   3159  CA  HIS A 199      11.697  -9.723  48.125  1.00  0.790          C  
ATOM   3160  C   HIS A 199      12.585 -10.314  47.062  1.00  0.730          C  
ATOM   3161  O   HIS A 199      12.081 -10.736  46.021  1.00  0.720          O  
ATOM   3162  CB  HIS A 199      11.710  -8.204  47.992  1.00  1.130          C  
ATOM   3163  CG  HIS A 199      10.477  -7.518  48.486  1.00  1.130          C  
ATOM   3164  ND1 HIS A 199       9.323  -7.392  47.701  1.00  1.130          N  
ATOM   3165  CD2 HIS A 199      10.189  -6.938  49.657  1.00  1.130          C  
ATOM   3166  CE1 HIS A 199       8.402  -6.756  48.394  1.00  1.130          C  
ATOM   3167  NE2 HIS A 199       8.896  -6.471  49.573  1.00  1.130          N  
ATOM   3168  H   HIS A 199      12.386  -9.522  50.176  1.00  1.030          H  
ATOM   3169  HA  HIS A 199      10.685 -10.046  47.914  1.00  0.950          H  
ATOM   3170 1HB  HIS A 199      12.568  -7.802  48.537  1.00  1.360          H  
ATOM   3171 2HB  HIS A 199      11.844  -7.952  46.947  1.00  1.360          H  
ATOM   3172  HD2 HIS A 199      10.857  -6.857  50.507  1.00  1.360          H  
ATOM   3173  HE1 HIS A 199       7.399  -6.506  48.047  1.00  1.360          H  
ATOM   3174  HE2 HIS A 199       8.405  -5.980  50.315  1.00  1.360          H  
ATOM   3175  N   LEU A 200      13.890 -10.417  47.305  1.00  0.700          N  
ATOM   3176  CA  LEU A 200      14.725 -11.006  46.274  1.00  0.660          C  
ATOM   3177  C   LEU A 200      14.336 -12.466  46.038  1.00  0.700          C  
ATOM   3178  O   LEU A 200      14.277 -12.917  44.889  1.00  0.710          O  
ATOM   3179  CB  LEU A 200      16.213 -10.922  46.611  1.00  0.940          C  
ATOM   3180  CG  LEU A 200      16.968  -9.659  46.103  1.00  0.940          C  
ATOM   3181  CD1 LEU A 200      16.493  -8.473  46.802  1.00  0.940          C  
ATOM   3182  CD2 LEU A 200      18.425  -9.830  46.267  1.00  0.940          C  
ATOM   3183  H   LEU A 200      14.285 -10.026  48.168  1.00  0.840          H  
ATOM   3184  HA  LEU A 200      14.559 -10.455  45.353  1.00  0.790          H  
ATOM   3185 1HB  LEU A 200      16.321 -10.972  47.692  1.00  1.130          H  
ATOM   3186 2HB  LEU A 200      16.680 -11.776  46.190  1.00  1.130          H  
ATOM   3187  HG  LEU A 200      16.762  -9.524  45.065  1.00  1.130          H  
ATOM   3188 1HD1 LEU A 200      17.025  -7.601  46.420  1.00  1.130          H  
ATOM   3189 2HD1 LEU A 200      15.432  -8.356  46.647  1.00  1.130          H  
ATOM   3190 3HD1 LEU A 200      16.693  -8.589  47.849  1.00  1.130          H  
ATOM   3191 1HD2 LEU A 200      18.927  -8.948  45.875  1.00  1.130          H  
ATOM   3192 2HD2 LEU A 200      18.671  -9.958  47.322  1.00  1.130          H  
ATOM   3193 3HD2 LEU A 200      18.744 -10.697  45.706  1.00  1.130          H  
ATOM   3194  N   PHE A 201      14.036 -13.199  47.109  1.00  0.760          N  
ATOM   3195  CA  PHE A 201      13.624 -14.585  46.974  1.00  0.810          C  
ATOM   3196  C   PHE A 201      12.285 -14.718  46.247  1.00  0.850          C  
ATOM   3197  O   PHE A 201      12.127 -15.583  45.376  1.00  0.870          O  
ATOM   3198  CB  PHE A 201      13.517 -15.255  48.333  1.00  1.110          C  
ATOM   3199  CG  PHE A 201      14.788 -15.774  48.911  1.00  1.110          C  
ATOM   3200  CD1 PHE A 201      15.897 -14.984  49.126  1.00  1.110          C  
ATOM   3201  CD2 PHE A 201      14.858 -17.091  49.259  1.00  1.110          C  
ATOM   3202  CE1 PHE A 201      17.042 -15.508  49.641  1.00  1.110          C  
ATOM   3203  CE2 PHE A 201      15.991 -17.607  49.768  1.00  1.110          C  
ATOM   3204  CZ  PHE A 201      17.090 -16.816  49.949  1.00  1.110          C  
ATOM   3205  H   PHE A 201      14.133 -12.784  48.041  1.00  0.910          H  
ATOM   3206  HA  PHE A 201      14.389 -15.096  46.394  1.00  0.970          H  
ATOM   3207 1HB  PHE A 201      13.070 -14.562  49.045  1.00  1.340          H  
ATOM   3208 2HB  PHE A 201      12.856 -16.084  48.219  1.00  1.340          H  
ATOM   3209  HD1 PHE A 201      15.876 -13.948  48.869  1.00  1.340          H  
ATOM   3210  HD2 PHE A 201      13.986 -17.734  49.111  1.00  1.340          H  
ATOM   3211  HE1 PHE A 201      17.919 -14.877  49.792  1.00  1.340          H  
ATOM   3212  HE2 PHE A 201      16.019 -18.649  50.026  1.00  1.340          H  
ATOM   3213  HZ  PHE A 201      17.998 -17.224  50.342  1.00  1.340          H  
ATOM   3214  N   LEU A 202      11.322 -13.851  46.583  1.00  0.870          N  
ATOM   3215  CA  LEU A 202      10.024 -13.875  45.927  1.00  0.920          C  
ATOM   3216  C   LEU A 202      10.185 -13.588  44.451  1.00  0.910          C  
ATOM   3217  O   LEU A 202       9.568 -14.251  43.608  1.00  0.970          O  
ATOM   3218  CB  LEU A 202       9.099 -12.819  46.550  1.00  1.270          C  
ATOM   3219  CG  LEU A 202       8.578 -13.080  47.990  1.00  1.270          C  
ATOM   3220  CD1 LEU A 202       7.945 -11.800  48.528  1.00  1.270          C  
ATOM   3221  CD2 LEU A 202       7.541 -14.188  47.967  1.00  1.270          C  
ATOM   3222  H   LEU A 202      11.489 -13.173  47.331  1.00  1.040          H  
ATOM   3223  HA  LEU A 202       9.593 -14.853  46.034  1.00  1.100          H  
ATOM   3224 1HB  LEU A 202       9.641 -11.874  46.569  1.00  1.520          H  
ATOM   3225 2HB  LEU A 202       8.236 -12.693  45.899  1.00  1.520          H  
ATOM   3226  HG  LEU A 202       9.393 -13.369  48.638  1.00  1.520          H  
ATOM   3227 1HD1 LEU A 202       7.575 -11.971  49.530  1.00  1.520          H  
ATOM   3228 2HD1 LEU A 202       8.686 -11.007  48.554  1.00  1.520          H  
ATOM   3229 3HD1 LEU A 202       7.120 -11.499  47.887  1.00  1.520          H  
ATOM   3230 1HD2 LEU A 202       7.167 -14.345  48.974  1.00  1.520          H  
ATOM   3231 2HD2 LEU A 202       6.713 -13.898  47.320  1.00  1.520          H  
ATOM   3232 3HD2 LEU A 202       7.979 -15.107  47.599  1.00  1.520          H  
ATOM   3233  N   SER A 203      11.049 -12.631  44.136  1.00  0.820          N  
ATOM   3234  CA  SER A 203      11.319 -12.266  42.771  1.00  0.830          C  
ATOM   3235  C   SER A 203      11.940 -13.444  42.019  1.00  0.830          C  
ATOM   3236  O   SER A 203      11.515 -13.738  40.890  1.00  0.850          O  
ATOM   3237  CB  SER A 203      12.179 -11.026  42.790  1.00  1.160          C  
ATOM   3238  OG  SER A 203      11.460  -9.931  43.266  1.00  1.160          O  
ATOM   3239  H   SER A 203      11.512 -12.091  44.872  1.00  0.980          H  
ATOM   3240  HA  SER A 203      10.377 -12.014  42.288  1.00  1.000          H  
ATOM   3241 1HB  SER A 203      12.975 -11.214  43.466  1.00  1.390          H  
ATOM   3242 2HB  SER A 203      12.594 -10.809  41.845  1.00  1.390          H  
ATOM   3243  HG  SER A 203      12.077  -9.198  43.308  1.00  1.390          H  
ATOM   3244  N   PHE A 204      12.892 -14.185  42.627  1.00  0.790          N  
ATOM   3245  CA  PHE A 204      13.441 -15.357  41.940  1.00  0.790          C  
ATOM   3246  C   PHE A 204      12.360 -16.327  41.539  1.00  0.850          C  
ATOM   3247  O   PHE A 204      12.334 -16.808  40.401  1.00  0.880          O  
ATOM   3248  CB  PHE A 204      14.375 -16.189  42.795  1.00  1.110          C  
ATOM   3249  CG  PHE A 204      14.695 -17.566  42.083  1.00  1.110          C  
ATOM   3250  CD1 PHE A 204      15.707 -17.682  41.208  1.00  1.110          C  
ATOM   3251  CD2 PHE A 204      13.899 -18.705  42.252  1.00  1.110          C  
ATOM   3252  CE1 PHE A 204      15.945 -18.840  40.530  1.00  1.110          C  
ATOM   3253  CE2 PHE A 204      14.130 -19.815  41.572  1.00  1.110          C  
ATOM   3254  CZ  PHE A 204      15.141 -19.886  40.713  1.00  1.110          C  
ATOM   3255  H   PHE A 204      13.265 -13.883  43.532  1.00  0.950          H  
ATOM   3256  HA  PHE A 204      13.987 -15.058  41.059  1.00  0.950          H  
ATOM   3257 1HB  PHE A 204      15.310 -15.650  42.966  1.00  1.330          H  
ATOM   3258 2HB  PHE A 204      13.907 -16.339  43.719  1.00  1.330          H  
ATOM   3259  HD1 PHE A 204      16.326 -16.849  41.055  1.00  1.330          H  
ATOM   3260  HD2 PHE A 204      13.066 -18.686  42.925  1.00  1.330          H  
ATOM   3261  HE1 PHE A 204      16.776 -18.912  39.833  1.00  1.330          H  
ATOM   3262  HE2 PHE A 204      13.494 -20.650  41.698  1.00  1.330          H  
ATOM   3263  HZ  PHE A 204      15.300 -20.797  40.171  1.00  1.330          H  
ATOM   3264  N   MET A 205      11.489 -16.652  42.495  1.00  0.910          N  
ATOM   3265  CA  MET A 205      10.463 -17.640  42.244  1.00  1.010          C  
ATOM   3266  C   MET A 205       9.492 -17.251  41.166  1.00  1.040          C  
ATOM   3267  O   MET A 205       9.122 -18.084  40.334  1.00  1.120          O  
ATOM   3268  CB  MET A 205       9.735 -17.907  43.513  1.00  1.370          C  
ATOM   3269  CG  MET A 205      10.556 -18.626  44.458  1.00  1.370          C  
ATOM   3270  SD  MET A 205       9.656 -19.119  45.789  1.00  1.370          S  
ATOM   3271  CE  MET A 205       9.588 -17.688  46.802  1.00  1.370          C  
ATOM   3272  H   MET A 205      11.582 -16.219  43.423  1.00  1.090          H  
ATOM   3273  HA  MET A 205      10.950 -18.555  41.921  1.00  1.210          H  
ATOM   3274 1HB  MET A 205       9.433 -16.957  43.949  1.00  1.650          H  
ATOM   3275 2HB  MET A 205       8.839 -18.492  43.310  1.00  1.650          H  
ATOM   3276 1HG  MET A 205      10.996 -19.493  43.996  1.00  1.650          H  
ATOM   3277 2HG  MET A 205      11.360 -17.979  44.804  1.00  1.650          H  
ATOM   3278 1HE  MET A 205       9.035 -17.920  47.700  1.00  1.650          H  
ATOM   3279 2HE  MET A 205      10.599 -17.374  47.058  1.00  1.650          H  
ATOM   3280 3HE  MET A 205       9.086 -16.908  46.272  1.00  1.650          H  
ATOM   3281  N   LEU A 206       9.083 -15.990  41.152  1.00  1.010          N  
ATOM   3282  CA  LEU A 206       8.155 -15.556  40.127  1.00  1.050          C  
ATOM   3283  C   LEU A 206       8.801 -15.702  38.755  1.00  1.060          C  
ATOM   3284  O   LEU A 206       8.162 -16.168  37.797  1.00  1.150          O  
ATOM   3285  CB  LEU A 206       7.744 -14.125  40.436  1.00  1.450          C  
ATOM   3286  CG  LEU A 206       6.836 -13.963  41.688  1.00  1.450          C  
ATOM   3287  CD1 LEU A 206       6.785 -12.525  42.087  1.00  1.450          C  
ATOM   3288  CD2 LEU A 206       5.416 -14.443  41.361  1.00  1.450          C  
ATOM   3289  H   LEU A 206       9.383 -15.343  41.890  1.00  1.210          H  
ATOM   3290  HA  LEU A 206       7.287 -16.204  40.152  1.00  1.260          H  
ATOM   3291 1HB  LEU A 206       8.646 -13.525  40.581  1.00  1.740          H  
ATOM   3292 2HB  LEU A 206       7.210 -13.751  39.585  1.00  1.740          H  
ATOM   3293  HG  LEU A 206       7.244 -14.541  42.517  1.00  1.740          H  
ATOM   3294 1HD1 LEU A 206       6.158 -12.412  42.969  1.00  1.740          H  
ATOM   3295 2HD1 LEU A 206       7.789 -12.216  42.317  1.00  1.740          H  
ATOM   3296 3HD1 LEU A 206       6.388 -11.931  41.293  1.00  1.740          H  
ATOM   3297 1HD2 LEU A 206       4.785 -14.316  42.240  1.00  1.740          H  
ATOM   3298 2HD2 LEU A 206       5.014 -13.852  40.538  1.00  1.740          H  
ATOM   3299 3HD2 LEU A 206       5.418 -15.488  41.081  1.00  1.740          H  
ATOM   3300  N   ARG A 207      10.088 -15.352  38.667  1.00  0.980          N  
ATOM   3301  CA  ARG A 207      10.827 -15.510  37.427  1.00  1.000          C  
ATOM   3302  C   ARG A 207      10.926 -16.973  36.993  1.00  1.110          C  
ATOM   3303  O   ARG A 207      10.660 -17.286  35.826  1.00  1.210          O  
ATOM   3304  CB  ARG A 207      12.219 -14.924  37.555  1.00  1.390          C  
ATOM   3305  CG  ARG A 207      13.106 -15.010  36.332  1.00  1.390          C  
ATOM   3306  CD  ARG A 207      14.457 -14.435  36.619  1.00  1.390          C  
ATOM   3307  NE  ARG A 207      15.343 -14.493  35.469  1.00  1.390          N  
ATOM   3308  CZ  ARG A 207      16.086 -15.550  35.090  1.00  1.390          C  
ATOM   3309  NH1 ARG A 207      16.054 -16.644  35.769  1.00  1.390          N  
ATOM   3310  NH2 ARG A 207      16.848 -15.484  34.009  1.00  1.390          N  
ATOM   3311  H   ARG A 207      10.547 -14.933  39.485  1.00  1.180          H  
ATOM   3312  HA  ARG A 207      10.302 -14.965  36.647  1.00  1.200          H  
ATOM   3313 1HB  ARG A 207      12.118 -13.870  37.799  1.00  1.670          H  
ATOM   3314 2HB  ARG A 207      12.744 -15.397  38.380  1.00  1.670          H  
ATOM   3315 1HG  ARG A 207      13.223 -16.045  36.049  1.00  1.670          H  
ATOM   3316 2HG  ARG A 207      12.649 -14.452  35.513  1.00  1.670          H  
ATOM   3317 1HD  ARG A 207      14.331 -13.390  36.880  1.00  1.670          H  
ATOM   3318 2HD  ARG A 207      14.924 -14.953  37.454  1.00  1.670          H  
ATOM   3319  HE  ARG A 207      15.408 -13.660  34.904  1.00  1.670          H  
ATOM   3320 1HH1 ARG A 207      15.478 -16.713  36.592  1.00  1.670          H  
ATOM   3321 2HH1 ARG A 207      16.614 -17.436  35.463  1.00  1.670          H  
ATOM   3322 1HH2 ARG A 207      16.880 -14.638  33.456  1.00  1.670          H  
ATOM   3323 2HH2 ARG A 207      17.404 -16.282  33.734  1.00  1.670          H  
ATOM   3324  N   ALA A 208      11.256 -17.880  37.924  1.00  1.100          N  
ATOM   3325  CA  ALA A 208      11.429 -19.276  37.539  1.00  1.210          C  
ATOM   3326  C   ALA A 208      10.172 -19.823  36.873  1.00  1.330          C  
ATOM   3327  O   ALA A 208      10.262 -20.488  35.822  1.00  1.430          O  
ATOM   3328  CB  ALA A 208      11.779 -20.090  38.754  1.00  1.650          C  
ATOM   3329  H   ALA A 208      11.462 -17.570  38.880  1.00  1.320          H  
ATOM   3330  HA  ALA A 208      12.245 -19.341  36.825  1.00  1.450          H  
ATOM   3331 1HB  ALA A 208      11.924 -21.125  38.495  1.00  1.980          H  
ATOM   3332 2HB  ALA A 208      12.681 -19.686  39.186  1.00  1.980          H  
ATOM   3333 3HB  ALA A 208      10.984 -20.004  39.449  1.00  1.980          H  
ATOM   3334  N   VAL A 209       8.999 -19.467  37.395  1.00  1.320          N  
ATOM   3335  CA  VAL A 209       7.783 -19.961  36.766  1.00  1.430          C  
ATOM   3336  C   VAL A 209       7.605 -19.410  35.353  1.00  1.440          C  
ATOM   3337  O   VAL A 209       7.266 -20.153  34.419  1.00  1.540          O  
ATOM   3338  CB  VAL A 209       6.542 -19.587  37.597  1.00  1.960          C  
ATOM   3339  CG1 VAL A 209       5.241 -19.971  36.832  1.00  1.960          C  
ATOM   3340  CG2 VAL A 209       6.622 -20.282  38.938  1.00  1.960          C  
ATOM   3341  H   VAL A 209       8.981 -18.913  38.263  1.00  1.580          H  
ATOM   3342  HA  VAL A 209       7.845 -21.045  36.712  1.00  1.720          H  
ATOM   3343  HB  VAL A 209       6.527 -18.504  37.757  1.00  2.350          H  
ATOM   3344 1HG1 VAL A 209       4.378 -19.695  37.434  1.00  2.350          H  
ATOM   3345 2HG1 VAL A 209       5.181 -19.451  35.877  1.00  2.350          H  
ATOM   3346 3HG1 VAL A 209       5.229 -21.047  36.654  1.00  2.350          H  
ATOM   3347 1HG2 VAL A 209       5.759 -20.011  39.543  1.00  2.350          H  
ATOM   3348 2HG2 VAL A 209       6.643 -21.361  38.795  1.00  2.350          H  
ATOM   3349 3HG2 VAL A 209       7.527 -19.966  39.444  1.00  2.350          H  
ATOM   3350  N   SER A 210       7.807 -18.107  35.196  1.00  1.330          N  
ATOM   3351  CA  SER A 210       7.582 -17.508  33.883  1.00  1.350          C  
ATOM   3352  C   SER A 210       8.490 -18.087  32.751  1.00  1.410          C  
ATOM   3353  O   SER A 210       8.083 -18.142  31.578  1.00  1.440          O  
ATOM   3354  CB  SER A 210       7.839 -16.036  33.977  1.00  1.880          C  
ATOM   3355  OG  SER A 210       9.225 -15.791  34.064  1.00  1.880          O  
ATOM   3356  H   SER A 210       8.057 -17.521  36.005  1.00  1.600          H  
ATOM   3357  HA  SER A 210       6.540 -17.676  33.610  1.00  1.620          H  
ATOM   3358 1HB  SER A 210       7.406 -15.547  33.120  1.00  2.260          H  
ATOM   3359 2HB  SER A 210       7.347 -15.649  34.866  1.00  2.260          H  
ATOM   3360  HG  SER A 210       9.549 -16.285  34.839  1.00  2.260          H  
ATOM   3361  N   ILE A 211       9.681 -18.582  33.107  1.00  1.440          N  
ATOM   3362  CA  ILE A 211      10.594 -19.197  32.145  1.00  1.530          C  
ATOM   3363  C   ILE A 211       9.983 -20.467  31.597  1.00  1.640          C  
ATOM   3364  O   ILE A 211       9.918 -20.674  30.383  1.00  1.690          O  
ATOM   3365  CB  ILE A 211      11.941 -19.488  32.816  1.00  2.110          C  
ATOM   3366  CG1 ILE A 211      12.574 -18.150  33.147  1.00  2.110          C  
ATOM   3367  CG2 ILE A 211      12.838 -20.368  31.903  1.00  2.110          C  
ATOM   3368  CD1 ILE A 211      13.691 -18.194  34.042  1.00  2.110          C  
ATOM   3369  H   ILE A 211       9.981 -18.463  34.086  1.00  1.730          H  
ATOM   3370  HA  ILE A 211      10.749 -18.510  31.314  1.00  1.840          H  
ATOM   3371  HB  ILE A 211      11.768 -20.007  33.764  1.00  2.530          H  
ATOM   3372 1HG1 ILE A 211      12.920 -17.715  32.254  1.00  2.530          H  
ATOM   3373 2HG1 ILE A 211      11.821 -17.499  33.584  1.00  2.530          H  
ATOM   3374 1HG2 ILE A 211      13.784 -20.569  32.386  1.00  2.530          H  
ATOM   3375 2HG2 ILE A 211      12.352 -21.325  31.695  1.00  2.530          H  
ATOM   3376 3HG2 ILE A 211      13.017 -19.852  30.957  1.00  2.530          H  
ATOM   3377 1HD1 ILE A 211      14.025 -17.192  34.167  1.00  2.530          H  
ATOM   3378 2HD1 ILE A 211      13.391 -18.609  34.995  1.00  2.530          H  
ATOM   3379 3HD1 ILE A 211      14.475 -18.782  33.620  1.00  2.530          H  
ATOM   3380  N   PHE A 212       9.492 -21.302  32.511  1.00  1.660          N  
ATOM   3381  CA  PHE A 212       8.894 -22.566  32.115  1.00  1.760          C  
ATOM   3382  C   PHE A 212       7.698 -22.354  31.204  1.00  1.850          C  
ATOM   3383  O   PHE A 212       7.470 -23.134  30.276  1.00  1.900          O  
ATOM   3384  CB  PHE A 212       8.443 -23.354  33.335  1.00  2.420          C  
ATOM   3385  CG  PHE A 212       9.564 -23.934  34.111  1.00  2.420          C  
ATOM   3386  CD1 PHE A 212       9.870 -23.439  35.360  1.00  2.420          C  
ATOM   3387  CD2 PHE A 212      10.323 -24.974  33.602  1.00  2.420          C  
ATOM   3388  CE1 PHE A 212      10.906 -23.964  36.088  1.00  2.420          C  
ATOM   3389  CE2 PHE A 212      11.351 -25.497  34.334  1.00  2.420          C  
ATOM   3390  CZ  PHE A 212      11.644 -24.997  35.567  1.00  2.420          C  
ATOM   3391  H   PHE A 212       9.599 -21.061  33.507  1.00  1.990          H  
ATOM   3392  HA  PHE A 212       9.643 -23.141  31.571  1.00  2.110          H  
ATOM   3393 1HB  PHE A 212       7.875 -22.693  33.995  1.00  2.910          H  
ATOM   3394 2HB  PHE A 212       7.781 -24.158  33.027  1.00  2.910          H  
ATOM   3395  HD1 PHE A 212       9.279 -22.630  35.766  1.00  2.910          H  
ATOM   3396  HD2 PHE A 212      10.095 -25.380  32.613  1.00  2.910          H  
ATOM   3397  HE1 PHE A 212      11.138 -23.570  37.078  1.00  2.910          H  
ATOM   3398  HE2 PHE A 212      11.941 -26.314  33.948  1.00  2.910          H  
ATOM   3399  HZ  PHE A 212      12.465 -25.432  36.138  1.00  2.910          H  
ATOM   3400  N   VAL A 213       6.912 -21.319  31.487  1.00  1.840          N  
ATOM   3401  CA  VAL A 213       5.744 -21.045  30.667  1.00  1.930          C  
ATOM   3402  C   VAL A 213       6.133 -20.584  29.253  1.00  1.980          C  
ATOM   3403  O   VAL A 213       5.598 -21.085  28.266  1.00  2.140          O  
ATOM   3404  CB  VAL A 213       4.849 -19.980  31.333  1.00  2.670          C  
ATOM   3405  CG1 VAL A 213       3.699 -19.590  30.389  1.00  2.670          C  
ATOM   3406  CG2 VAL A 213       4.310 -20.523  32.658  1.00  2.670          C  
ATOM   3407  H   VAL A 213       7.138 -20.748  32.311  1.00  2.210          H  
ATOM   3408  HA  VAL A 213       5.170 -21.967  30.582  1.00  2.320          H  
ATOM   3409  HB  VAL A 213       5.444 -19.084  31.520  1.00  3.200          H  
ATOM   3410 1HG1 VAL A 213       3.083 -18.827  30.862  1.00  3.200          H  
ATOM   3411 2HG1 VAL A 213       4.087 -19.206  29.465  1.00  3.200          H  
ATOM   3412 3HG1 VAL A 213       3.089 -20.470  30.178  1.00  3.200          H  
ATOM   3413 1HG2 VAL A 213       3.691 -19.767  33.139  1.00  3.200          H  
ATOM   3414 2HG2 VAL A 213       3.715 -21.415  32.469  1.00  3.200          H  
ATOM   3415 3HG2 VAL A 213       5.136 -20.778  33.312  1.00  3.200          H  
ATOM   3416  N   LYS A 214       7.057 -19.627  29.134  1.00  1.860          N  
ATOM   3417  CA  LYS A 214       7.458 -19.133  27.816  1.00  1.930          C  
ATOM   3418  C   LYS A 214       8.012 -20.244  26.922  1.00  2.130          C  
ATOM   3419  O   LYS A 214       7.776 -20.260  25.712  1.00  2.140          O  
ATOM   3420  CB  LYS A 214       8.475 -18.000  27.941  1.00  2.670          C  
ATOM   3421  CG  LYS A 214       8.914 -17.383  26.596  1.00  2.670          C  
ATOM   3422  CD  LYS A 214       9.818 -16.201  26.839  1.00  2.670          C  
ATOM   3423  CE  LYS A 214      10.255 -15.487  25.567  1.00  2.670          C  
ATOM   3424  NZ  LYS A 214      11.161 -16.299  24.718  1.00  2.670          N  
ATOM   3425  H   LYS A 214       7.480 -19.223  29.978  1.00  2.230          H  
ATOM   3426  HA  LYS A 214       6.571 -18.731  27.327  1.00  2.320          H  
ATOM   3427 1HB  LYS A 214       8.052 -17.204  28.561  1.00  3.210          H  
ATOM   3428 2HB  LYS A 214       9.366 -18.371  28.459  1.00  3.210          H  
ATOM   3429 1HG  LYS A 214       9.448 -18.129  26.009  1.00  3.210          H  
ATOM   3430 2HG  LYS A 214       8.034 -17.060  26.038  1.00  3.210          H  
ATOM   3431 1HD  LYS A 214       9.267 -15.492  27.443  1.00  3.210          H  
ATOM   3432 2HD  LYS A 214      10.698 -16.526  27.391  1.00  3.210          H  
ATOM   3433 1HE  LYS A 214       9.385 -15.242  24.987  1.00  3.210          H  
ATOM   3434 2HE  LYS A 214      10.765 -14.565  25.841  1.00  3.210          H  
ATOM   3435 1HZ  LYS A 214      11.388 -15.737  23.877  1.00  3.210          H  
ATOM   3436 2HZ  LYS A 214      12.001 -16.530  25.211  1.00  3.210          H  
ATOM   3437 3HZ  LYS A 214      10.698 -17.136  24.421  1.00  3.210          H  
ATOM   3438  N   ASP A 215       8.775 -21.169  27.504  1.00  2.290          N  
ATOM   3439  CA  ASP A 215       9.372 -22.269  26.750  1.00  2.430          C  
ATOM   3440  C   ASP A 215       8.330 -23.179  26.085  1.00  2.560          C  
ATOM   3441  O   ASP A 215       8.659 -23.954  25.182  1.00  2.610          O  
ATOM   3442  CB  ASP A 215      10.286 -23.122  27.642  1.00  3.350          C  
ATOM   3443  CG  ASP A 215      11.649 -22.462  28.012  1.00  3.350          C  
ATOM   3444  OD1 ASP A 215      12.008 -21.468  27.422  1.00  3.350          O  
ATOM   3445  OD2 ASP A 215      12.322 -22.996  28.867  1.00  3.350          O  
ATOM   3446  H   ASP A 215       8.992 -21.083  28.505  1.00  2.750          H  
ATOM   3447  HA  ASP A 215       9.985 -21.835  25.961  1.00  2.920          H  
ATOM   3448 1HB  ASP A 215       9.753 -23.340  28.574  1.00  4.020          H  
ATOM   3449 2HB  ASP A 215      10.481 -24.073  27.152  1.00  4.020          H  
ATOM   3450  N   ALA A 216       7.089 -23.151  26.572  1.00  2.630          N  
ATOM   3451  CA  ALA A 216       6.031 -23.989  26.046  1.00  2.800          C  
ATOM   3452  C   ALA A 216       5.328 -23.377  24.825  1.00  2.860          C  
ATOM   3453  O   ALA A 216       4.458 -24.026  24.225  1.00  2.780          O  
ATOM   3454  CB  ALA A 216       5.010 -24.250  27.137  1.00  3.850          C  
ATOM   3455  H   ALA A 216       6.829 -22.465  27.288  1.00  3.160          H  
ATOM   3456  HA  ALA A 216       6.480 -24.932  25.745  1.00  3.360          H  
ATOM   3457 1HB  ALA A 216       4.235 -24.913  26.762  1.00  4.620          H  
ATOM   3458 2HB  ALA A 216       5.505 -24.711  27.994  1.00  4.620          H  
ATOM   3459 3HB  ALA A 216       4.566 -23.302  27.443  1.00  4.620          H  
ATOM   3460  N   VAL A 217       5.675 -22.147  24.442  1.00  3.000          N  
ATOM   3461  CA  VAL A 217       4.979 -21.532  23.322  1.00  3.070          C  
ATOM   3462  C   VAL A 217       5.923 -21.508  22.109  1.00  3.090          C  
ATOM   3463  O   VAL A 217       6.984 -20.883  22.147  1.00  3.530          O  
ATOM   3464  CB  VAL A 217       4.536 -20.118  23.720  1.00  4.270          C  
ATOM   3465  CG1 VAL A 217       3.770 -19.484  22.592  1.00  4.270          C  
ATOM   3466  CG2 VAL A 217       3.701 -20.171  25.019  1.00  4.270          C  
ATOM   3467  H   VAL A 217       6.422 -21.634  24.929  1.00  3.600          H  
ATOM   3468  HA  VAL A 217       4.098 -22.122  23.072  1.00  3.680          H  
ATOM   3469  HB  VAL A 217       5.429 -19.510  23.890  1.00  5.120          H  
ATOM   3470 1HG1 VAL A 217       3.508 -18.513  22.884  1.00  5.120          H  
ATOM   3471 2HG1 VAL A 217       4.369 -19.451  21.698  1.00  5.120          H  
ATOM   3472 3HG1 VAL A 217       2.871 -20.056  22.401  1.00  5.120          H  
ATOM   3473 1HG2 VAL A 217       3.404 -19.164  25.308  1.00  5.120          H  
ATOM   3474 2HG2 VAL A 217       2.814 -20.780  24.853  1.00  5.120          H  
ATOM   3475 3HG2 VAL A 217       4.297 -20.612  25.825  1.00  5.120          H  
ATOM   3476  N   LEU A 218       5.539 -22.215  21.042  1.00  3.000          N  
ATOM   3477  CA  LEU A 218       6.368 -22.369  19.841  1.00  2.980          C  
ATOM   3478  C   LEU A 218       5.555 -22.822  18.616  1.00  3.000          C  
ATOM   3479  O   LEU A 218       4.330 -22.872  18.666  1.00  2.400          O  
ATOM   3480  CB  LEU A 218       7.566 -23.299  20.115  1.00  4.180          C  
ATOM   3481  CG  LEU A 218       7.323 -24.809  20.310  1.00  4.180          C  
ATOM   3482  CD1 LEU A 218       8.635 -25.505  20.107  1.00  4.180          C  
ATOM   3483  CD2 LEU A 218       6.810 -25.113  21.725  1.00  4.180          C  
ATOM   3484  H   LEU A 218       4.648 -22.692  21.074  1.00  3.600          H  
ATOM   3485  HA  LEU A 218       6.784 -21.396  19.594  1.00  3.580          H  
ATOM   3486 1HB  LEU A 218       8.273 -23.187  19.299  1.00  5.020          H  
ATOM   3487 2HB  LEU A 218       8.065 -22.940  21.017  1.00  5.020          H  
ATOM   3488  HG  LEU A 218       6.611 -25.179  19.563  1.00  5.020          H  
ATOM   3489 1HD1 LEU A 218       8.500 -26.580  20.227  1.00  5.020          H  
ATOM   3490 2HD1 LEU A 218       9.014 -25.297  19.110  1.00  5.020          H  
ATOM   3491 3HD1 LEU A 218       9.347 -25.141  20.846  1.00  5.020          H  
ATOM   3492 1HD2 LEU A 218       6.693 -26.176  21.816  1.00  5.020          H  
ATOM   3493 2HD2 LEU A 218       7.531 -24.758  22.471  1.00  5.020          H  
ATOM   3494 3HD2 LEU A 218       5.857 -24.639  21.901  1.00  5.020          H  
ATOM   3495  N   TYR A 219       6.251 -23.079  17.503  1.00  3.900          N  
ATOM   3496  CA  TYR A 219       5.667 -23.443  16.200  1.00  4.160          C  
ATOM   3497  C   TYR A 219       5.217 -24.890  16.034  1.00  3.970          C  
ATOM   3498  O   TYR A 219       5.410 -25.724  16.915  1.00  3.400          O  
ATOM   3499  CB  TYR A 219       6.639 -23.111  15.057  1.00  5.720          C  
ATOM   3500  CG  TYR A 219       6.888 -21.625  14.799  1.00  5.720          C  
ATOM   3501  CD1 TYR A 219       6.349 -20.645  15.587  1.00  5.720          C  
ATOM   3502  CD2 TYR A 219       7.677 -21.252  13.735  1.00  5.720          C  
ATOM   3503  CE1 TYR A 219       6.601 -19.355  15.318  1.00  5.720          C  
ATOM   3504  CE2 TYR A 219       7.930 -19.914  13.481  1.00  5.720          C  
ATOM   3505  CZ  TYR A 219       7.371 -18.974  14.290  1.00  5.720          C  
ATOM   3506  OH  TYR A 219       7.595 -17.639  14.103  1.00  5.720          O  
ATOM   3507  H   TYR A 219       7.255 -23.015  17.560  1.00  4.680          H  
ATOM   3508  HA  TYR A 219       4.786 -22.866  16.063  1.00  4.990          H  
ATOM   3509 1HB  TYR A 219       7.594 -23.578  15.267  1.00  6.860          H  
ATOM   3510 2HB  TYR A 219       6.284 -23.544  14.129  1.00  6.860          H  
ATOM   3511  HD1 TYR A 219       5.730 -20.864  16.440  1.00  6.860          H  
ATOM   3512  HD2 TYR A 219       8.116 -22.010  13.124  1.00  6.860          H  
ATOM   3513  HE1 TYR A 219       6.196 -18.625  15.955  1.00  6.860          H  
ATOM   3514  HE2 TYR A 219       8.570 -19.620  12.661  1.00  6.860          H  
ATOM   3515  HH  TYR A 219       8.333 -17.522  13.514  1.00  6.860          H  
ATOM   3516  N   SER A 220       4.602 -25.149  14.861  1.00  4.520          N  
ATOM   3517  CA  SER A 220       4.064 -26.437  14.382  1.00  4.500          C  
ATOM   3518  C   SER A 220       2.760 -26.912  15.025  1.00  3.830          C  
ATOM   3519  O   SER A 220       2.029 -26.136  15.645  1.00  3.350          O  
ATOM   3520  CB  SER A 220       5.100 -27.535  14.552  1.00  6.310          C  
ATOM   3521  OG  SER A 220       4.717 -28.699  13.869  1.00  6.310          O  
ATOM   3522  H   SER A 220       4.497 -24.375  14.223  1.00  5.420          H  
ATOM   3523  HA  SER A 220       3.870 -26.329  13.313  1.00  5.400          H  
ATOM   3524 1HB  SER A 220       6.067 -27.192  14.188  1.00  7.570          H  
ATOM   3525 2HB  SER A 220       5.210 -27.775  15.604  1.00  7.570          H  
ATOM   3526  HG  SER A 220       5.456 -29.312  13.975  1.00  7.570          H  
ATOM   3527  N   GLY A 221       2.454 -28.196  14.804  1.00  3.820          N  
ATOM   3528  CA  GLY A 221       1.186 -28.824  15.180  1.00  3.320          C  
ATOM   3529  C   GLY A 221       0.401 -29.177  13.912  1.00  3.230          C  
ATOM   3530  O   GLY A 221       0.867 -28.911  12.805  1.00  3.290          O  
ATOM   3531  H   GLY A 221       3.140 -28.753  14.308  1.00  4.580          H  
ATOM   3532 1HA  GLY A 221       1.377 -29.726  15.761  1.00  3.980          H  
ATOM   3533 2HA  GLY A 221       0.604 -28.147  15.803  1.00  3.980          H  
ATOM   3534  N   ALA A 222      -0.741 -29.859  14.054  1.00  3.150          N  
ATOM   3535  CA  ALA A 222      -1.532 -30.275  12.882  1.00  3.510          C  
ATOM   3536  C   ALA A 222      -2.954 -30.653  13.271  1.00  2.700          C  
ATOM   3537  O   ALA A 222      -3.215 -30.917  14.448  1.00  1.950          O  
ATOM   3538  CB  ALA A 222      -0.884 -31.433  12.184  1.00  4.770          C  
ATOM   3539  H   ALA A 222      -1.083 -30.070  14.982  1.00  3.780          H  
ATOM   3540  HA  ALA A 222      -1.588 -29.430  12.199  1.00  4.210          H  
ATOM   3541 1HB  ALA A 222      -1.478 -31.688  11.327  1.00  5.720          H  
ATOM   3542 2HB  ALA A 222       0.121 -31.150  11.863  1.00  5.720          H  
ATOM   3543 3HB  ALA A 222      -0.829 -32.279  12.858  1.00  5.720          H  
ATOM   3544  N   THR A 223      -3.872 -30.706  12.283  1.00  3.090          N  
ATOM   3545  CA  THR A 223      -5.250 -31.123  12.539  1.00  2.440          C  
ATOM   3546  C   THR A 223      -5.876 -32.302  11.720  1.00  2.960          C  
ATOM   3547  O   THR A 223      -6.774 -32.942  12.261  1.00  3.560          O  
ATOM   3548  CB  THR A 223      -6.189 -29.910  12.368  1.00  3.680          C  
ATOM   3549  OG1 THR A 223      -6.109 -29.423  11.021  1.00  3.680          O  
ATOM   3550  CG2 THR A 223      -5.786 -28.791  13.320  1.00  3.680          C  
ATOM   3551  H   THR A 223      -3.634 -30.459  11.332  1.00  3.710          H  
ATOM   3552  HA  THR A 223      -5.303 -31.404  13.588  1.00  2.930          H  
ATOM   3553  HB  THR A 223      -7.212 -30.222  12.575  1.00  4.410          H  
ATOM   3554  HG1 THR A 223      -6.855 -28.837  10.850  1.00  4.410          H  
ATOM   3555 1HG2 THR A 223      -6.461 -27.949  13.192  1.00  4.410          H  
ATOM   3556 2HG2 THR A 223      -5.844 -29.153  14.347  1.00  4.410          H  
ATOM   3557 3HG2 THR A 223      -4.772 -28.469  13.109  1.00  4.410          H  
ATOM   3558  N   LEU A 224      -5.409 -32.671  10.495  1.00  3.120          N  
ATOM   3559  CA  LEU A 224      -6.191 -33.683   9.703  1.00  3.880          C  
ATOM   3560  C   LEU A 224      -5.686 -35.086   9.168  1.00  4.810          C  
ATOM   3561  O   LEU A 224      -6.184 -35.524   8.125  1.00  5.780          O  
ATOM   3562  CB  LEU A 224      -6.826 -32.946   8.506  1.00  5.130          C  
ATOM   3563  CG  LEU A 224      -7.866 -31.833   8.842  1.00  5.130          C  
ATOM   3564  CD1 LEU A 224      -8.195 -31.082   7.564  1.00  5.130          C  
ATOM   3565  CD2 LEU A 224      -9.151 -32.446   9.458  1.00  5.130          C  
ATOM   3566  H   LEU A 224      -4.659 -32.122  10.083  1.00  3.740          H  
ATOM   3567  HA  LEU A 224      -7.009 -33.959  10.352  1.00  4.660          H  
ATOM   3568 1HB  LEU A 224      -6.050 -32.484   7.927  1.00  6.150          H  
ATOM   3569 2HB  LEU A 224      -7.331 -33.665   7.871  1.00  6.150          H  
ATOM   3570  HG  LEU A 224      -7.433 -31.130   9.543  1.00  6.150          H  
ATOM   3571 1HD1 LEU A 224      -8.908 -30.287   7.783  1.00  6.150          H  
ATOM   3572 2HD1 LEU A 224      -7.281 -30.648   7.154  1.00  6.150          H  
ATOM   3573 3HD1 LEU A 224      -8.629 -31.769   6.838  1.00  6.150          H  
ATOM   3574 1HD2 LEU A 224      -9.858 -31.645   9.672  1.00  6.150          H  
ATOM   3575 2HD2 LEU A 224      -9.598 -33.143   8.751  1.00  6.150          H  
ATOM   3576 3HD2 LEU A 224      -8.931 -32.968  10.386  1.00  6.150          H  
ATOM   3577  N   ASP A 225      -4.766 -35.810   9.819  1.00  4.680          N  
ATOM   3578  CA  ASP A 225      -4.401 -37.195   9.364  1.00  5.750          C  
ATOM   3579  C   ASP A 225      -5.211 -38.253  10.103  1.00  6.340          C  
ATOM   3580  O   ASP A 225      -5.938 -37.948  11.030  1.00  6.340          O  
ATOM   3581  CB  ASP A 225      -2.914 -37.533   9.597  1.00  7.620          C  
ATOM   3582  CG  ASP A 225      -2.313 -38.743   8.812  1.00  7.620          C  
ATOM   3583  OD1 ASP A 225      -3.043 -39.376   8.077  1.00  7.620          O  
ATOM   3584  OD2 ASP A 225      -1.159 -39.039   9.004  1.00  7.620          O  
ATOM   3585  H   ASP A 225      -4.325 -35.430  10.637  1.00  5.620          H  
ATOM   3586  HA  ASP A 225      -4.613 -37.275   8.298  1.00  6.900          H  
ATOM   3587 1HB  ASP A 225      -2.366 -36.729   9.291  1.00  9.150          H  
ATOM   3588 2HB  ASP A 225      -2.733 -37.671  10.663  1.00  9.150          H  
ATOM   3589  N   GLU A 226      -4.998 -39.520   9.785  1.00  6.930          N  
ATOM   3590  CA  GLU A 226      -5.690 -40.626  10.449  1.00  7.650          C  
ATOM   3591  C   GLU A 226      -4.960 -41.054  11.730  1.00  8.040          C  
ATOM   3592  O   GLU A 226      -5.338 -42.027  12.385  1.00  8.290          O  
ATOM   3593  CB  GLU A 226      -5.799 -41.826   9.507  1.00 10.420          C  
ATOM   3594  CG  GLU A 226      -6.626 -41.581   8.246  1.00 10.420          C  
ATOM   3595  CD  GLU A 226      -6.712 -42.810   7.375  1.00 10.420          C  
ATOM   3596  OE1 GLU A 226      -6.314 -43.867   7.837  1.00 10.420          O  
ATOM   3597  OE2 GLU A 226      -7.163 -42.711   6.261  1.00 10.420          O  
ATOM   3598  H   GLU A 226      -4.383 -39.718   8.998  1.00  8.320          H  
ATOM   3599  HA  GLU A 226      -6.695 -40.294  10.718  1.00  9.180          H  
ATOM   3600 1HB  GLU A 226      -4.798 -42.131   9.198  1.00 12.510          H  
ATOM   3601 2HB  GLU A 226      -6.248 -42.662  10.041  1.00 12.510          H  
ATOM   3602 1HG  GLU A 226      -7.635 -41.279   8.539  1.00 12.510          H  
ATOM   3603 2HG  GLU A 226      -6.182 -40.762   7.681  1.00 12.510          H  
ATOM   3604  N   ALA A 227      -3.872 -40.347  12.042  1.00  8.290          N  
ATOM   3605  CA  ALA A 227      -3.016 -40.585  13.196  1.00  8.790          C  
ATOM   3606  C   ALA A 227      -3.759 -40.470  14.520  1.00  8.720          C  
ATOM   3607  O   ALA A 227      -3.420 -41.163  15.481  1.00  9.150          O  
ATOM   3608  CB  ALA A 227      -1.862 -39.589  13.197  1.00 12.110          C  
ATOM   3609  H   ALA A 227      -3.639 -39.574  11.436  1.00  9.950          H  
ATOM   3610  HA  ALA A 227      -2.623 -41.598  13.118  1.00 10.550          H  
ATOM   3611 1HB  ALA A 227      -1.207 -39.792  14.044  1.00 14.530          H  
ATOM   3612 2HB  ALA A 227      -1.298 -39.681  12.267  1.00 14.530          H  
ATOM   3613 3HB  ALA A 227      -2.251 -38.573  13.282  1.00 14.530          H  
ATOM   3614  N   GLU A 228      -4.737 -39.555  14.592  1.00  8.270          N  
ATOM   3615  CA  GLU A 228      -5.545 -39.230  15.776  1.00  8.200          C  
ATOM   3616  C   GLU A 228      -4.737 -38.417  16.780  1.00  7.390          C  
ATOM   3617  O   GLU A 228      -5.150 -37.326  17.185  1.00  7.200          O  
ATOM   3618  CB  GLU A 228      -6.136 -40.472  16.476  1.00 11.510          C  
ATOM   3619  CG  GLU A 228      -7.195 -41.226  15.670  1.00 11.510          C  
ATOM   3620  CD  GLU A 228      -7.746 -42.427  16.416  1.00 11.510          C  
ATOM   3621  OE1 GLU A 228      -7.178 -42.773  17.425  1.00 11.510          O  
ATOM   3622  OE2 GLU A 228      -8.738 -42.979  15.991  1.00 11.510          O  
ATOM   3623  H   GLU A 228      -4.897 -38.960  13.776  1.00  9.920          H  
ATOM   3624  HA  GLU A 228      -6.386 -38.621  15.458  1.00  9.840          H  
ATOM   3625 1HB  GLU A 228      -5.369 -41.168  16.776  1.00 13.810          H  
ATOM   3626 2HB  GLU A 228      -6.624 -40.143  17.393  1.00 13.810          H  
ATOM   3627 1HG  GLU A 228      -8.012 -40.545  15.432  1.00 13.810          H  
ATOM   3628 2HG  GLU A 228      -6.750 -41.557  14.729  1.00 13.810          H  
ATOM   3629  N   ARG A 229      -3.577 -38.930  17.170  1.00  6.980          N  
ATOM   3630  CA  ARG A 229      -2.715 -38.227  18.103  1.00  6.240          C  
ATOM   3631  C   ARG A 229      -1.252 -38.280  17.703  1.00  6.680          C  
ATOM   3632  O   ARG A 229      -0.708 -39.331  17.361  1.00  7.440          O  
ATOM   3633  CB  ARG A 229      -2.841 -38.815  19.506  1.00  9.030          C  
ATOM   3634  CG  ARG A 229      -4.219 -38.694  20.167  1.00  9.030          C  
ATOM   3635  CD  ARG A 229      -4.553 -37.293  20.542  1.00  9.030          C  
ATOM   3636  NE  ARG A 229      -5.821 -37.213  21.240  1.00  9.030          N  
ATOM   3637  CZ  ARG A 229      -7.036 -37.123  20.648  1.00  9.030          C  
ATOM   3638  NH1 ARG A 229      -7.164 -37.104  19.329  1.00  9.030          N  
ATOM   3639  NH2 ARG A 229      -8.119 -37.048  21.411  1.00  9.030          N  
ATOM   3640  H   ARG A 229      -3.321 -39.846  16.791  1.00  8.380          H  
ATOM   3641  HA  ARG A 229      -3.008 -37.180  18.121  1.00  7.490          H  
ATOM   3642 1HB  ARG A 229      -2.589 -39.873  19.472  1.00 10.840          H  
ATOM   3643 2HB  ARG A 229      -2.114 -38.330  20.161  1.00 10.840          H  
ATOM   3644 1HG  ARG A 229      -4.986 -39.074  19.499  1.00 10.840          H  
ATOM   3645 2HG  ARG A 229      -4.224 -39.287  21.080  1.00 10.840          H  
ATOM   3646 1HD  ARG A 229      -3.778 -36.909  21.206  1.00 10.840          H  
ATOM   3647 2HD  ARG A 229      -4.609 -36.662  19.664  1.00 10.840          H  
ATOM   3648  HE  ARG A 229      -5.793 -37.221  22.250  1.00 10.840          H  
ATOM   3649 1HH1 ARG A 229      -6.346 -37.160  18.697  1.00 10.840          H  
ATOM   3650 2HH1 ARG A 229      -8.079 -37.023  18.911  1.00 10.840          H  
ATOM   3651 1HH2 ARG A 229      -8.031 -37.061  22.418  1.00 10.840          H  
ATOM   3652 2HH2 ARG A 229      -9.033 -36.979  20.988  1.00 10.840          H  
ATOM   3653  N   LEU A 230      -0.598 -37.137  17.812  1.00  6.360          N  
ATOM   3654  CA  LEU A 230       0.823 -37.045  17.565  1.00  6.870          C  
ATOM   3655  C   LEU A 230       1.477 -36.836  18.911  1.00  7.480          C  
ATOM   3656  O   LEU A 230       0.947 -36.099  19.743  1.00  7.190          O  
ATOM   3657  CB  LEU A 230       1.088 -35.872  16.627  1.00  9.410          C  
ATOM   3658  CG  LEU A 230       0.334 -35.923  15.273  1.00  9.410          C  
ATOM   3659  CD1 LEU A 230       0.602 -34.644  14.495  1.00  9.410          C  
ATOM   3660  CD2 LEU A 230       0.777 -37.149  14.474  1.00  9.410          C  
ATOM   3661  H   LEU A 230      -1.102 -36.308  18.091  1.00  7.630          H  
ATOM   3662  HA  LEU A 230       1.197 -37.977  17.147  1.00  8.240          H  
ATOM   3663 1HB  LEU A 230       0.778 -34.979  17.132  1.00 11.300          H  
ATOM   3664 2HB  LEU A 230       2.159 -35.807  16.431  1.00 11.300          H  
ATOM   3665  HG  LEU A 230      -0.740 -35.983  15.456  1.00 11.300          H  
ATOM   3666 1HD1 LEU A 230       0.068 -34.665  13.568  1.00 11.300          H  
ATOM   3667 2HD1 LEU A 230       0.271 -33.784  15.078  1.00 11.300          H  
ATOM   3668 3HD1 LEU A 230       1.660 -34.563  14.289  1.00 11.300          H  
ATOM   3669 1HD2 LEU A 230       0.248 -37.183  13.533  1.00 11.300          H  
ATOM   3670 2HD2 LEU A 230       1.847 -37.092  14.279  1.00 11.300          H  
ATOM   3671 3HD2 LEU A 230       0.557 -38.059  15.023  1.00 11.300          H  
ATOM   3672  N   THR A 231       2.616 -37.468  19.135  1.00  8.460          N  
ATOM   3673  CA  THR A 231       3.312 -37.316  20.399  1.00  9.120          C  
ATOM   3674  C   THR A 231       3.703 -35.861  20.625  1.00  8.380          C  
ATOM   3675  O   THR A 231       4.376 -35.259  19.783  1.00  8.720          O  
ATOM   3676  CB  THR A 231       4.549 -38.244  20.414  1.00 12.500          C  
ATOM   3677  OG1 THR A 231       4.122 -39.606  20.236  1.00 12.500          O  
ATOM   3678  CG2 THR A 231       5.308 -38.122  21.716  1.00 12.500          C  
ATOM   3679  H   THR A 231       3.004 -38.083  18.432  1.00 10.150          H  
ATOM   3680  HA  THR A 231       2.641 -37.618  21.204  1.00 10.940          H  
ATOM   3681  HB  THR A 231       5.200 -37.977  19.592  1.00 15.000          H  
ATOM   3682  HG1 THR A 231       4.891 -40.170  20.071  1.00 15.000          H  
ATOM   3683 1HG2 THR A 231       6.169 -38.788  21.692  1.00 15.000          H  
ATOM   3684 2HG2 THR A 231       5.649 -37.113  21.851  1.00 15.000          H  
ATOM   3685 3HG2 THR A 231       4.662 -38.397  22.548  1.00 15.000          H  
ATOM   3686  N   GLU A 232       3.321 -35.315  21.785  1.00  7.430          N  
ATOM   3687  CA  GLU A 232       3.609 -33.926  22.119  1.00  6.600          C  
ATOM   3688  C   GLU A 232       5.090 -33.628  22.175  1.00  7.300          C  
ATOM   3689  O   GLU A 232       5.540 -32.596  21.669  1.00  7.240          O  
ATOM   3690  CB  GLU A 232       2.978 -33.556  23.455  1.00  9.570          C  
ATOM   3691  CG  GLU A 232       3.209 -32.112  23.866  1.00  9.570          C  
ATOM   3692  CD  GLU A 232       2.524 -31.754  25.135  1.00  9.570          C  
ATOM   3693  OE1 GLU A 232       1.779 -32.556  25.642  1.00  9.570          O  
ATOM   3694  OE2 GLU A 232       2.762 -30.668  25.615  1.00  9.570          O  
ATOM   3695  H   GLU A 232       2.787 -35.880  22.432  1.00  8.920          H  
ATOM   3696  HA  GLU A 232       3.168 -33.297  21.347  1.00  7.920          H  
ATOM   3697 1HB  GLU A 232       1.904 -33.731  23.411  1.00 11.490          H  
ATOM   3698 2HB  GLU A 232       3.386 -34.198  24.240  1.00 11.490          H  
ATOM   3699 1HG  GLU A 232       4.279 -31.948  24.000  1.00 11.490          H  
ATOM   3700 2HG  GLU A 232       2.868 -31.453  23.067  1.00 11.490          H  
ATOM   3701  N   GLU A 233       5.849 -34.526  22.795  1.00  8.070          N  
ATOM   3702  CA  GLU A 233       7.277 -34.339  22.945  1.00  8.910          C  
ATOM   3703  C   GLU A 233       7.966 -34.274  21.594  1.00  8.970          C  
ATOM   3704  O   GLU A 233       8.921 -33.510  21.419  1.00  8.530          O  
ATOM   3705  CB  GLU A 233       7.867 -35.474  23.784  1.00 12.140          C  
ATOM   3706  CG  GLU A 233       7.388 -35.493  25.244  1.00 12.140          C  
ATOM   3707  CD  GLU A 233       6.027 -36.133  25.416  1.00 12.140          C  
ATOM   3708  OE1 GLU A 233       5.476 -36.572  24.428  1.00 12.140          O  
ATOM   3709  OE2 GLU A 233       5.547 -36.187  26.518  1.00 12.140          O  
ATOM   3710  H   GLU A 233       5.414 -35.357  23.202  1.00  9.680          H  
ATOM   3711  HA  GLU A 233       7.448 -33.394  23.460  1.00 10.690          H  
ATOM   3712 1HB  GLU A 233       7.618 -36.432  23.330  1.00 14.570          H  
ATOM   3713 2HB  GLU A 233       8.953 -35.392  23.791  1.00 14.570          H  
ATOM   3714 1HG  GLU A 233       8.113 -36.036  25.848  1.00 14.570          H  
ATOM   3715 2HG  GLU A 233       7.346 -34.467  25.610  1.00 14.570          H  
ATOM   3716  N   GLU A 234       7.491 -35.084  20.641  1.00  9.740          N  
ATOM   3717  CA  GLU A 234       8.081 -35.095  19.321  1.00 10.200          C  
ATOM   3718  C   GLU A 234       7.698 -33.829  18.594  1.00 10.000          C  
ATOM   3719  O   GLU A 234       8.549 -33.171  18.008  1.00 10.810          O  
ATOM   3720  CB  GLU A 234       7.651 -36.320  18.524  1.00 14.100          C  
ATOM   3721  CG  GLU A 234       8.219 -37.632  19.054  1.00 14.100          C  
ATOM   3722  CD  GLU A 234       7.761 -38.822  18.272  1.00 14.100          C  
ATOM   3723  OE1 GLU A 234       6.909 -38.657  17.433  1.00 14.100          O  
ATOM   3724  OE2 GLU A 234       8.252 -39.897  18.514  1.00 14.100          O  
ATOM   3725  H   GLU A 234       6.706 -35.684  20.850  1.00 11.690          H  
ATOM   3726  HA  GLU A 234       9.165 -35.119  19.420  1.00 12.240          H  
ATOM   3727 1HB  GLU A 234       6.565 -36.384  18.524  1.00 16.920          H  
ATOM   3728 2HB  GLU A 234       7.970 -36.209  17.487  1.00 16.920          H  
ATOM   3729 1HG  GLU A 234       9.306 -37.581  19.016  1.00 16.920          H  
ATOM   3730 2HG  GLU A 234       7.927 -37.745  20.095  1.00 16.920          H  
ATOM   3731  N   LEU A 235       6.442 -33.396  18.706  1.00  9.380          N  
ATOM   3732  CA  LEU A 235       6.080 -32.185  17.993  1.00  9.040          C  
ATOM   3733  C   LEU A 235       6.910 -31.016  18.463  1.00  8.300          C  
ATOM   3734  O   LEU A 235       7.383 -30.223  17.640  1.00  8.650          O  
ATOM   3735  CB  LEU A 235       4.604 -31.832  18.215  1.00 12.790          C  
ATOM   3736  CG  LEU A 235       3.545 -32.723  17.554  1.00 12.790          C  
ATOM   3737  CD1 LEU A 235       2.180 -32.329  18.101  1.00 12.790          C  
ATOM   3738  CD2 LEU A 235       3.582 -32.536  16.036  1.00 12.790          C  
ATOM   3739  H   LEU A 235       5.739 -33.944  19.211  1.00 11.260          H  
ATOM   3740  HA  LEU A 235       6.280 -32.332  16.937  1.00 10.850          H  
ATOM   3741 1HB  LEU A 235       4.418 -31.862  19.290  1.00 15.350          H  
ATOM   3742 2HB  LEU A 235       4.441 -30.811  17.875  1.00 15.350          H  
ATOM   3743  HG  LEU A 235       3.726 -33.769  17.799  1.00 15.350          H  
ATOM   3744 1HD1 LEU A 235       1.415 -32.938  17.655  1.00 15.350          H  
ATOM   3745 2HD1 LEU A 235       2.169 -32.475  19.182  1.00 15.350          H  
ATOM   3746 3HD1 LEU A 235       1.982 -31.286  17.875  1.00 15.350          H  
ATOM   3747 1HD2 LEU A 235       2.827 -33.150  15.593  1.00 15.350          H  
ATOM   3748 2HD2 LEU A 235       3.391 -31.492  15.788  1.00 15.350          H  
ATOM   3749 3HD2 LEU A 235       4.548 -32.827  15.640  1.00 15.350          H  
ATOM   3750  N   ARG A 236       7.131 -30.919  19.777  1.00  7.470          N  
ATOM   3751  CA  ARG A 236       7.929 -29.827  20.276  1.00  6.840          C  
ATOM   3752  C   ARG A 236       9.366 -29.968  19.772  1.00  7.440          C  
ATOM   3753  O   ARG A 236       9.921 -29.010  19.244  1.00  7.600          O  
ATOM   3754  CB  ARG A 236       7.876 -29.777  21.798  1.00  9.830          C  
ATOM   3755  CG  ARG A 236       6.492 -29.360  22.362  1.00  9.830          C  
ATOM   3756  CD  ARG A 236       6.462 -29.250  23.864  1.00  9.830          C  
ATOM   3757  NE  ARG A 236       5.088 -28.998  24.372  1.00  9.830          N  
ATOM   3758  CZ  ARG A 236       4.450 -27.815  24.423  1.00  9.830          C  
ATOM   3759  NH1 ARG A 236       5.002 -26.709  24.016  1.00  9.830          N  
ATOM   3760  NH2 ARG A 236       3.232 -27.811  24.897  1.00  9.830          N  
ATOM   3761  H   ARG A 236       6.702 -31.592  20.422  1.00  8.960          H  
ATOM   3762  HA  ARG A 236       7.516 -28.895  19.894  1.00  8.210          H  
ATOM   3763 1HB  ARG A 236       8.113 -30.766  22.197  1.00 11.790          H  
ATOM   3764 2HB  ARG A 236       8.627 -29.079  22.170  1.00 11.790          H  
ATOM   3765 1HG  ARG A 236       6.204 -28.412  21.935  1.00 11.790          H  
ATOM   3766 2HG  ARG A 236       5.756 -30.107  22.079  1.00 11.790          H  
ATOM   3767 1HD  ARG A 236       6.812 -30.192  24.293  1.00 11.790          H  
ATOM   3768 2HD  ARG A 236       7.112 -28.440  24.194  1.00 11.790          H  
ATOM   3769  HE  ARG A 236       4.539 -29.796  24.734  1.00 11.790          H  
ATOM   3770 1HH1 ARG A 236       5.940 -26.701  23.666  1.00 11.790          H  
ATOM   3771 2HH1 ARG A 236       4.481 -25.824  24.052  1.00 11.790          H  
ATOM   3772 1HH2 ARG A 236       2.836 -28.713  25.205  1.00 11.790          H  
ATOM   3773 2HH2 ARG A 236       2.699 -26.956  24.958  1.00 11.790          H  
ATOM   3774  N   ALA A 237       9.949 -31.176  19.828  1.00  8.030          N  
ATOM   3775  CA  ALA A 237      11.329 -31.360  19.376  1.00  8.700          C  
ATOM   3776  C   ALA A 237      11.510 -30.993  17.902  1.00  9.590          C  
ATOM   3777  O   ALA A 237      12.535 -30.416  17.510  1.00  9.970          O  
ATOM   3778  CB  ALA A 237      11.747 -32.800  19.587  1.00 11.910          C  
ATOM   3779  H   ALA A 237       9.460 -31.972  20.251  1.00  9.640          H  
ATOM   3780  HA  ALA A 237      11.967 -30.710  19.972  1.00 10.440          H  
ATOM   3781 1HB  ALA A 237      12.782 -32.928  19.282  1.00 14.290          H  
ATOM   3782 2HB  ALA A 237      11.640 -33.052  20.643  1.00 14.290          H  
ATOM   3783 3HB  ALA A 237      11.105 -33.449  18.993  1.00 14.290          H  
ATOM   3784  N   ILE A 238      10.519 -31.337  17.086  1.00 10.030          N  
ATOM   3785  CA  ILE A 238      10.559 -31.050  15.667  1.00 11.010          C  
ATOM   3786  C   ILE A 238      10.539 -29.553  15.463  1.00 10.750          C  
ATOM   3787  O   ILE A 238      11.347 -29.013  14.710  1.00 11.520          O  
ATOM   3788  CB  ILE A 238       9.368 -31.718  14.945  1.00 15.020          C  
ATOM   3789  CG1 ILE A 238       9.543 -33.269  14.996  1.00 15.020          C  
ATOM   3790  CG2 ILE A 238       9.263 -31.202  13.482  1.00 15.020          C  
ATOM   3791  CD1 ILE A 238       8.291 -34.060  14.644  1.00 15.020          C  
ATOM   3792  H   ILE A 238       9.726 -31.854  17.478  1.00 12.040          H  
ATOM   3793  HA  ILE A 238      11.488 -31.444  15.257  1.00 13.210          H  
ATOM   3794  HB  ILE A 238       8.448 -31.479  15.482  1.00 18.030          H  
ATOM   3795 1HG1 ILE A 238      10.329 -33.548  14.296  1.00 18.030          H  
ATOM   3796 2HG1 ILE A 238       9.862 -33.554  15.992  1.00 18.030          H  
ATOM   3797 1HG2 ILE A 238       8.420 -31.665  12.985  1.00 18.030          H  
ATOM   3798 2HG2 ILE A 238       9.119 -30.123  13.468  1.00 18.030          H  
ATOM   3799 3HG2 ILE A 238      10.180 -31.447  12.944  1.00 18.030          H  
ATOM   3800 1HD1 ILE A 238       8.512 -35.126  14.709  1.00 18.030          H  
ATOM   3801 2HD1 ILE A 238       7.500 -33.814  15.352  1.00 18.030          H  
ATOM   3802 3HD1 ILE A 238       7.962 -33.826  13.640  1.00 18.030          H  
ATOM   3803  N   ALA A 239       9.599 -28.880  16.129  1.00  9.810          N  
ATOM   3804  CA  ALA A 239       9.461 -27.436  16.052  1.00  9.680          C  
ATOM   3805  C   ALA A 239      10.707 -26.706  16.549  1.00  9.670          C  
ATOM   3806  O   ALA A 239      11.070 -25.678  15.995  1.00 10.310          O  
ATOM   3807  CB  ALA A 239       8.257 -27.000  16.845  1.00 13.600          C  
ATOM   3808  H   ALA A 239       8.941 -29.405  16.715  1.00 11.770          H  
ATOM   3809  HA  ALA A 239       9.312 -27.170  15.005  1.00 11.620          H  
ATOM   3810 1HB  ALA A 239       8.123 -25.924  16.768  1.00 16.320          H  
ATOM   3811 2HB  ALA A 239       7.380 -27.502  16.471  1.00 16.320          H  
ATOM   3812 3HB  ALA A 239       8.402 -27.276  17.879  1.00 16.320          H  
ATOM   3813  N   GLN A 240      11.345 -27.230  17.598  1.00  9.010          N  
ATOM   3814  CA  GLN A 240      12.551 -26.659  18.198  1.00  8.920          C  
ATOM   3815  C   GLN A 240      13.818 -26.780  17.348  1.00  9.940          C  
ATOM   3816  O   GLN A 240      14.686 -25.914  17.402  1.00 10.950          O  
ATOM   3817  CB  GLN A 240      12.811 -27.305  19.562  1.00 12.520          C  
ATOM   3818  CG  GLN A 240      11.813 -26.927  20.641  1.00 12.520          C  
ATOM   3819  CD  GLN A 240      11.950 -27.749  21.901  1.00 12.520          C  
ATOM   3820  OE1 GLN A 240      12.383 -28.905  21.864  1.00 12.520          O  
ATOM   3821  NE2 GLN A 240      11.575 -27.166  23.027  1.00 12.520          N  
ATOM   3822  H   GLN A 240      10.936 -28.061  18.031  1.00 10.810          H  
ATOM   3823  HA  GLN A 240      12.364 -25.601  18.358  1.00 10.700          H  
ATOM   3824 1HB  GLN A 240      12.786 -28.386  19.447  1.00 15.030          H  
ATOM   3825 2HB  GLN A 240      13.810 -27.038  19.910  1.00 15.030          H  
ATOM   3826 1HG  GLN A 240      11.956 -25.879  20.898  1.00 15.030          H  
ATOM   3827 2HG  GLN A 240      10.838 -27.074  20.256  1.00 15.030          H  
ATOM   3828 1HE2 GLN A 240      11.640 -27.662  23.894  1.00 15.030          H  
ATOM   3829 2HE2 GLN A 240      11.227 -26.227  23.024  1.00 15.030          H  
ATOM   3830  N   ALA A 241      13.951 -27.852  16.573  1.00  9.910          N  
ATOM   3831  CA  ALA A 241      15.179 -28.072  15.818  1.00 10.500          C  
ATOM   3832  C   ALA A 241      15.566 -26.888  14.871  1.00 10.450          C  
ATOM   3833  O   ALA A 241      16.771 -26.695  14.662  1.00 10.410          O  
ATOM   3834  CB  ALA A 241      15.064 -29.404  15.079  1.00 14.460          C  
ATOM   3835  H   ALA A 241      13.216 -28.570  16.580  1.00 11.890          H  
ATOM   3836  HA  ALA A 241      15.989 -28.171  16.539  1.00 12.600          H  
ATOM   3837 1HB  ALA A 241      15.983 -29.629  14.571  1.00 17.360          H  
ATOM   3838 2HB  ALA A 241      14.860 -30.183  15.819  1.00 17.360          H  
ATOM   3839 3HB  ALA A 241      14.268 -29.410  14.370  1.00 17.360          H  
ATOM   3840  N   PRO A 242      14.647 -26.210  14.140  1.00 10.600          N  
ATOM   3841  CA  PRO A 242      14.853 -24.961  13.408  1.00 10.540          C  
ATOM   3842  C   PRO A 242      14.431 -23.788  14.310  1.00  9.750          C  
ATOM   3843  O   PRO A 242      13.488 -23.092  13.938  1.00 10.140          O  
ATOM   3844  CB  PRO A 242      13.906 -25.100  12.218  1.00 15.810          C  
ATOM   3845  CG  PRO A 242      12.743 -25.867  12.785  1.00 15.810          C  
ATOM   3846  CD  PRO A 242      13.342 -26.833  13.795  1.00 15.810          C  
ATOM   3847  HA  PRO A 242      15.899 -24.879  13.086  1.00 12.650          H  
ATOM   3848 1HB  PRO A 242      13.621 -24.110  11.833  1.00 18.970          H  
ATOM   3849 2HB  PRO A 242      14.410 -25.630  11.395  1.00 18.970          H  
ATOM   3850 1HG  PRO A 242      12.024 -25.174  13.262  1.00 18.970          H  
ATOM   3851 2HG  PRO A 242      12.197 -26.382  11.983  1.00 18.970          H  
ATOM   3852 1HD  PRO A 242      12.681 -26.881  14.628  1.00 18.970          H  
ATOM   3853 2HD  PRO A 242      13.458 -27.784  13.305  1.00 18.970          H  
ATOM   3854  N   PRO A 243      15.087 -23.524  15.456  1.00  8.850          N  
ATOM   3855  CA  PRO A 243      14.497 -22.883  16.623  1.00  7.860          C  
ATOM   3856  C   PRO A 243      13.819 -21.549  16.284  1.00  7.880          C  
ATOM   3857  O   PRO A 243      14.502 -20.550  16.064  1.00  7.920          O  
ATOM   3858  CB  PRO A 243      15.722 -22.657  17.522  1.00 11.790          C  
ATOM   3859  CG  PRO A 243      16.902 -22.628  16.572  1.00 11.790          C  
ATOM   3860  CD  PRO A 243      16.543 -23.638  15.508  1.00 11.790          C  
ATOM   3861  HA  PRO A 243      13.860 -23.606  17.127  1.00  9.430          H  
ATOM   3862 1HB  PRO A 243      15.607 -21.723  18.093  1.00 14.150          H  
ATOM   3863 2HB  PRO A 243      15.790 -23.481  18.254  1.00 14.150          H  
ATOM   3864 1HG  PRO A 243      17.043 -21.610  16.163  1.00 14.150          H  
ATOM   3865 2HG  PRO A 243      17.835 -22.880  17.105  1.00 14.150          H  
ATOM   3866 1HD  PRO A 243      17.000 -23.369  14.548  1.00 14.150          H  
ATOM   3867 2HD  PRO A 243      16.846 -24.623  15.857  1.00 14.150          H  
ATOM   3868  N   PRO A 244      12.476 -21.538  16.252  1.00  7.980          N  
ATOM   3869  CA  PRO A 244      11.583 -20.461  15.906  1.00  8.240          C  
ATOM   3870  C   PRO A 244      11.250 -19.555  17.074  1.00  7.300          C  
ATOM   3871  O   PRO A 244      11.464 -19.955  18.217  1.00  6.700          O  
ATOM   3872  CB  PRO A 244      10.344 -21.217  15.527  1.00 12.360          C  
ATOM   3873  CG  PRO A 244      10.327 -22.375  16.452  1.00 12.360          C  
ATOM   3874  CD  PRO A 244      11.754 -22.756  16.620  1.00 12.360          C  
ATOM   3875  HA  PRO A 244      12.008 -19.936  15.045  1.00  9.890          H  
ATOM   3876 1HB  PRO A 244       9.489 -20.568  15.693  1.00 14.830          H  
ATOM   3877 2HB  PRO A 244      10.384 -21.499  14.468  1.00 14.830          H  
ATOM   3878 1HG  PRO A 244       9.848 -22.089  17.400  1.00 14.830          H  
ATOM   3879 2HG  PRO A 244       9.743 -23.198  16.030  1.00 14.830          H  
ATOM   3880 1HD  PRO A 244      11.907 -23.013  17.677  1.00 14.830          H  
ATOM   3881 2HD  PRO A 244      12.006 -23.558  15.928  1.00 14.830          H  
ATOM   3882  N   PRO A 245      10.702 -18.364  16.812  1.00  7.280          N  
ATOM   3883  CA  PRO A 245       9.971 -17.520  17.742  1.00  6.590          C  
ATOM   3884  C   PRO A 245       8.705 -18.234  18.225  1.00  6.430          C  
ATOM   3885  O   PRO A 245       8.218 -19.139  17.571  1.00  7.020          O  
ATOM   3886  CB  PRO A 245       9.613 -16.288  16.892  1.00  9.880          C  
ATOM   3887  CG  PRO A 245      10.617 -16.279  15.772  1.00  9.880          C  
ATOM   3888  CD  PRO A 245      10.925 -17.741  15.497  1.00  9.880          C  
ATOM   3889  HA  PRO A 245      10.615 -17.250  18.596  1.00  7.910          H  
ATOM   3890 1HB  PRO A 245       8.577 -16.376  16.528  1.00 11.860          H  
ATOM   3891 2HB  PRO A 245       9.655 -15.378  17.518  1.00 11.860          H  
ATOM   3892 1HG  PRO A 245      10.188 -15.764  14.896  1.00 11.860          H  
ATOM   3893 2HG  PRO A 245      11.504 -15.701  16.071  1.00 11.860          H  
ATOM   3894 1HD  PRO A 245      10.250 -18.166  14.747  1.00 11.860          H  
ATOM   3895 2HD  PRO A 245      11.982 -17.804  15.203  1.00 11.860          H  
ATOM   3896  N   ALA A 246       8.174 -17.794  19.347  1.00  5.880          N  
ATOM   3897  CA  ALA A 246       6.903 -18.225  19.973  1.00  6.040          C  
ATOM   3898  C   ALA A 246       5.619 -18.163  19.090  1.00  6.190          C  
ATOM   3899  O   ALA A 246       4.674 -18.935  19.298  1.00  6.090          O  
ATOM   3900  CB  ALA A 246       6.644 -17.376  21.209  1.00  8.390          C  
ATOM   3901  H   ALA A 246       8.732 -17.099  19.855  1.00  7.060          H  
ATOM   3902  HA  ALA A 246       7.042 -19.254  20.285  1.00  7.250          H  
ATOM   3903 1HB  ALA A 246       5.771 -17.708  21.721  1.00 10.070          H  
ATOM   3904 2HB  ALA A 246       7.501 -17.449  21.880  1.00 10.070          H  
ATOM   3905 3HB  ALA A 246       6.501 -16.360  20.903  1.00 10.070          H  
ATOM   3906  N   THR A 247       5.574 -17.204  18.158  1.00  6.600          N  
ATOM   3907  CA  THR A 247       4.393 -16.797  17.364  1.00  6.840          C  
ATOM   3908  C   THR A 247       3.292 -17.750  16.952  1.00  6.800          C  
ATOM   3909  O   THR A 247       2.128 -17.424  17.155  1.00  6.840          O  
ATOM   3910  CB  THR A 247       4.864 -16.075  16.066  1.00  9.480          C  
ATOM   3911  OG1 THR A 247       5.539 -14.859  16.413  1.00  9.480          O  
ATOM   3912  CG2 THR A 247       3.682 -15.770  15.141  1.00  9.480          C  
ATOM   3913  H   THR A 247       6.429 -16.695  17.987  1.00  7.920          H  
ATOM   3914  HA  THR A 247       3.877 -16.064  17.930  1.00  8.210          H  
ATOM   3915  HB  THR A 247       5.554 -16.686  15.527  1.00 11.380          H  
ATOM   3916  HG1 THR A 247       6.088 -14.571  15.665  1.00 11.380          H  
ATOM   3917 1HG2 THR A 247       4.050 -15.253  14.257  1.00 11.380          H  
ATOM   3918 2HG2 THR A 247       3.176 -16.673  14.812  1.00 11.380          H  
ATOM   3919 3HG2 THR A 247       2.977 -15.149  15.666  1.00 11.380          H  
ATOM   3920  N   ALA A 248       3.550 -18.884  16.376  1.00  6.950          N  
ATOM   3921  CA  ALA A 248       2.426 -19.658  15.863  1.00  7.230          C  
ATOM   3922  C   ALA A 248       1.403 -20.057  16.918  1.00  6.490          C  
ATOM   3923  O   ALA A 248       0.207 -20.151  16.640  1.00  6.950          O  
ATOM   3924  CB  ALA A 248       2.917 -20.917  15.244  1.00 10.010          C  
ATOM   3925  H   ALA A 248       4.498 -19.192  16.248  1.00  8.340          H  
ATOM   3926  HA  ALA A 248       1.933 -19.051  15.103  1.00  8.680          H  
ATOM   3927 1HB  ALA A 248       2.084 -21.476  14.820  1.00 12.010          H  
ATOM   3928 2HB  ALA A 248       3.644 -20.698  14.472  1.00 12.010          H  
ATOM   3929 3HB  ALA A 248       3.347 -21.457  16.030  1.00 12.010          H  
ATOM   3930  N   ALA A 249       1.872 -20.350  18.129  1.00  5.490          N  
ATOM   3931  CA  ALA A 249       1.002 -20.835  19.197  1.00  4.970          C  
ATOM   3932  C   ALA A 249       0.429 -19.695  20.000  1.00  4.360          C  
ATOM   3933  O   ALA A 249      -0.261 -19.907  20.997  1.00  4.430          O  
ATOM   3934  CB  ALA A 249       1.757 -21.787  20.102  1.00  7.170          C  
ATOM   3935  H   ALA A 249       2.863 -20.199  18.346  1.00  6.590          H  
ATOM   3936  HA  ALA A 249       0.169 -21.370  18.743  1.00  5.960          H  
ATOM   3937 1HB  ALA A 249       1.094 -22.157  20.883  1.00  8.600          H  
ATOM   3938 2HB  ALA A 249       2.115 -22.618  19.511  1.00  8.600          H  
ATOM   3939 3HB  ALA A 249       2.595 -21.274  20.545  1.00  8.600          H  
ATOM   3940  N   ALA A 250       0.779 -18.488  19.612  1.00  3.770          N  
ATOM   3941  CA  ALA A 250       0.404 -17.289  20.306  1.00  3.180          C  
ATOM   3942  C   ALA A 250      -1.056 -16.968  20.390  1.00  3.650          C  
ATOM   3943  O   ALA A 250      -1.483 -16.415  21.410  1.00  4.390          O  
ATOM   3944  CB  ALA A 250       1.053 -16.118  19.630  1.00  4.690          C  
ATOM   3945  H   ALA A 250       1.327 -18.377  18.755  1.00  4.520          H  
ATOM   3946  HA  ALA A 250       0.762 -17.388  21.321  1.00  3.820          H  
ATOM   3947 1HB  ALA A 250       0.817 -15.208  20.166  1.00  5.630          H  
ATOM   3948 2HB  ALA A 250       2.111 -16.298  19.616  1.00  5.630          H  
ATOM   3949 3HB  ALA A 250       0.677 -16.029  18.613  1.00  5.630          H  
ATOM   3950  N   GLY A 251      -1.835 -17.272  19.350  1.00  3.450          N  
ATOM   3951  CA  GLY A 251      -3.170 -16.723  19.341  1.00  3.600          C  
ATOM   3952  C   GLY A 251      -2.775 -15.263  19.323  1.00  3.430          C  
ATOM   3953  O   GLY A 251      -1.979 -14.864  18.474  1.00  3.940          O  
ATOM   3954  H   GLY A 251      -1.474 -17.791  18.561  1.00  4.140          H  
ATOM   3955 1HA  GLY A 251      -3.721 -17.008  18.444  1.00  4.320          H  
ATOM   3956 2HA  GLY A 251      -3.725 -16.988  20.240  1.00  4.320          H  
ATOM   3957  N   TYR A 252      -3.289 -14.471  20.234  1.00  3.070          N  
ATOM   3958  CA  TYR A 252      -2.878 -13.084  20.261  1.00  2.850          C  
ATOM   3959  C   TYR A 252      -2.270 -12.850  21.630  1.00  2.220          C  
ATOM   3960  O   TYR A 252      -1.078 -12.577  21.774  1.00  1.600          O  
ATOM   3961  CB  TYR A 252      -4.075 -12.173  20.002  1.00  4.080          C  
ATOM   3962  CG  TYR A 252      -4.686 -12.413  18.650  1.00  4.080          C  
ATOM   3963  CD1 TYR A 252      -5.836 -13.181  18.543  1.00  4.080          C  
ATOM   3964  CD2 TYR A 252      -4.096 -11.887  17.516  1.00  4.080          C  
ATOM   3965  CE1 TYR A 252      -6.390 -13.419  17.306  1.00  4.080          C  
ATOM   3966  CE2 TYR A 252      -4.651 -12.126  16.279  1.00  4.080          C  
ATOM   3967  CZ  TYR A 252      -5.794 -12.887  16.171  1.00  4.080          C  
ATOM   3968  OH  TYR A 252      -6.346 -13.125  14.935  1.00  4.080          O  
ATOM   3969  H   TYR A 252      -3.928 -14.852  20.907  1.00  3.680          H  
ATOM   3970  HA  TYR A 252      -2.109 -12.904  19.511  1.00  3.420          H  
ATOM   3971 1HB  TYR A 252      -4.841 -12.331  20.758  1.00  4.890          H  
ATOM   3972 2HB  TYR A 252      -3.764 -11.134  20.060  1.00  4.890          H  
ATOM   3973  HD1 TYR A 252      -6.298 -13.598  19.435  1.00  4.890          H  
ATOM   3974  HD2 TYR A 252      -3.191 -11.289  17.600  1.00  4.890          H  
ATOM   3975  HE1 TYR A 252      -7.293 -14.022  17.222  1.00  4.890          H  
ATOM   3976  HE2 TYR A 252      -4.186 -11.714  15.384  1.00  4.890          H  
ATOM   3977  HH  TYR A 252      -7.131 -13.669  15.032  1.00  4.890          H  
ATOM   3978  N   ALA A 253      -3.111 -13.032  22.649  1.00  2.470          N  
ATOM   3979  CA  ALA A 253      -2.721 -12.832  24.028  1.00  2.190          C  
ATOM   3980  C   ALA A 253      -1.999 -14.033  24.672  1.00  1.510          C  
ATOM   3981  O   ALA A 253      -1.309 -13.873  25.661  1.00  1.290          O  
ATOM   3982  CB  ALA A 253      -3.938 -12.496  24.863  1.00  3.180          C  
ATOM   3983  H   ALA A 253      -4.070 -13.268  22.448  1.00  2.960          H  
ATOM   3984  HA  ALA A 253      -2.070 -11.979  24.042  1.00  2.630          H  
ATOM   3985 1HB  ALA A 253      -3.627 -12.288  25.886  1.00  3.810          H  
ATOM   3986 2HB  ALA A 253      -4.431 -11.619  24.446  1.00  3.810          H  
ATOM   3987 3HB  ALA A 253      -4.626 -13.339  24.857  1.00  3.810          H  
ATOM   3988  N   GLY A 254      -2.146 -15.259  24.173  1.00  1.420          N  
ATOM   3989  CA  GLY A 254      -1.548 -16.410  24.896  1.00  1.050          C  
ATOM   3990  C   GLY A 254      -0.058 -16.210  25.152  1.00  0.960          C  
ATOM   3991  O   GLY A 254       0.417 -16.234  26.306  1.00  0.930          O  
ATOM   3992  H   GLY A 254      -2.701 -15.426  23.343  1.00  1.700          H  
ATOM   3993 1HA  GLY A 254      -2.069 -16.554  25.842  1.00  1.260          H  
ATOM   3994 2HA  GLY A 254      -1.696 -17.314  24.303  1.00  1.260          H  
ATOM   3995  N   CYS A 255       0.688 -16.007  24.065  1.00  0.960          N  
ATOM   3996  CA  CYS A 255       2.110 -15.782  24.234  1.00  0.950          C  
ATOM   3997  C   CYS A 255       2.330 -14.370  24.722  1.00  0.900          C  
ATOM   3998  O   CYS A 255       3.303 -14.089  25.410  1.00  0.690          O  
ATOM   3999  CB  CYS A 255       2.897 -15.872  22.934  1.00  1.330          C  
ATOM   4000  SG  CYS A 255       2.782 -14.373  21.972  1.00  1.330          S  
ATOM   4001  H   CYS A 255       0.234 -16.014  23.151  1.00  1.150          H  
ATOM   4002  HA  CYS A 255       2.509 -16.490  24.959  1.00  1.140          H  
ATOM   4003 1HB  CYS A 255       3.949 -16.068  23.149  1.00  1.600          H  
ATOM   4004 2HB  CYS A 255       2.525 -16.679  22.335  1.00  1.600          H  
ATOM   4005  N   ARG A 256       1.433 -13.445  24.391  1.00  1.150          N  
ATOM   4006  CA  ARG A 256       1.677 -12.073  24.767  1.00  1.220          C  
ATOM   4007  C   ARG A 256       1.811 -11.979  26.251  1.00  1.120          C  
ATOM   4008  O   ARG A 256       2.727 -11.324  26.749  1.00  1.060          O  
ATOM   4009  CB  ARG A 256       0.564 -11.175  24.328  1.00  1.680          C  
ATOM   4010  CG  ARG A 256       0.770  -9.720  24.509  1.00  1.680          C  
ATOM   4011  CD  ARG A 256      -0.406  -8.971  24.030  1.00  1.680          C  
ATOM   4012  NE  ARG A 256      -0.583  -9.146  22.593  1.00  1.680          N  
ATOM   4013  CZ  ARG A 256      -1.706  -8.887  21.901  1.00  1.680          C  
ATOM   4014  NH1 ARG A 256      -2.781  -8.427  22.509  1.00  1.680          N  
ATOM   4015  NH2 ARG A 256      -1.720  -9.097  20.594  1.00  1.680          N  
ATOM   4016  H   ARG A 256       0.630 -13.681  23.819  1.00  1.380          H  
ATOM   4017  HA  ARG A 256       2.606 -11.743  24.299  1.00  1.460          H  
ATOM   4018 1HB  ARG A 256       0.314 -11.376  23.306  1.00  2.020          H  
ATOM   4019 2HB  ARG A 256      -0.273 -11.401  24.946  1.00  2.020          H  
ATOM   4020 1HG  ARG A 256       0.946  -9.479  25.557  1.00  2.020          H  
ATOM   4021 2HG  ARG A 256       1.621  -9.434  23.916  1.00  2.020          H  
ATOM   4022 1HD  ARG A 256      -1.291  -9.348  24.539  1.00  2.020          H  
ATOM   4023 2HD  ARG A 256      -0.284  -7.911  24.241  1.00  2.020          H  
ATOM   4024  HE  ARG A 256       0.206  -9.503  22.069  1.00  2.020          H  
ATOM   4025 1HH1 ARG A 256      -2.772  -8.265  23.503  1.00  2.020          H  
ATOM   4026 2HH1 ARG A 256      -3.618  -8.233  21.978  1.00  2.020          H  
ATOM   4027 1HH2 ARG A 256      -0.889  -9.453  20.132  1.00  2.020          H  
ATOM   4028 2HH2 ARG A 256      -2.550  -8.903  20.057  1.00  2.020          H  
ATOM   4029  N   VAL A 257       0.897 -12.633  26.957  1.00  1.130          N  
ATOM   4030  CA  VAL A 257       0.908 -12.646  28.395  1.00  1.070          C  
ATOM   4031  C   VAL A 257       2.117 -13.411  28.903  1.00  1.030          C  
ATOM   4032  O   VAL A 257       2.826 -12.925  29.779  1.00  0.980          O  
ATOM   4033  CB  VAL A 257      -0.399 -13.252  28.927  1.00  1.520          C  
ATOM   4034  CG1 VAL A 257      -0.316 -13.439  30.420  1.00  1.520          C  
ATOM   4035  CG2 VAL A 257      -1.558 -12.310  28.576  1.00  1.520          C  
ATOM   4036  H   VAL A 257       0.159 -13.132  26.455  1.00  1.360          H  
ATOM   4037  HA  VAL A 257       0.974 -11.618  28.749  1.00  1.280          H  
ATOM   4038  HB  VAL A 257      -0.564 -14.229  28.459  1.00  1.830          H  
ATOM   4039 1HG1 VAL A 257      -1.248 -13.859  30.789  1.00  1.830          H  
ATOM   4040 2HG1 VAL A 257       0.501 -14.110  30.680  1.00  1.830          H  
ATOM   4041 3HG1 VAL A 257      -0.146 -12.469  30.876  1.00  1.830          H  
ATOM   4042 1HG2 VAL A 257      -2.494 -12.734  28.938  1.00  1.830          H  
ATOM   4043 2HG2 VAL A 257      -1.392 -11.341  29.042  1.00  1.830          H  
ATOM   4044 3HG2 VAL A 257      -1.615 -12.184  27.499  1.00  1.830          H  
ATOM   4045  N   ALA A 258       2.385 -14.613  28.367  1.00  1.070          N  
ATOM   4046  CA  ALA A 258       3.535 -15.370  28.853  1.00  1.070          C  
ATOM   4047  C   ALA A 258       4.852 -14.616  28.682  1.00  1.040          C  
ATOM   4048  O   ALA A 258       5.686 -14.612  29.595  1.00  1.010          O  
ATOM   4049  CB  ALA A 258       3.652 -16.680  28.097  1.00  1.500          C  
ATOM   4050  H   ALA A 258       1.774 -15.019  27.648  1.00  1.280          H  
ATOM   4051  HA  ALA A 258       3.386 -15.564  29.914  1.00  1.280          H  
ATOM   4052 1HB  ALA A 258       4.502 -17.234  28.481  1.00  1.800          H  
ATOM   4053 2HB  ALA A 258       2.738 -17.261  28.223  1.00  1.800          H  
ATOM   4054 3HB  ALA A 258       3.807 -16.474  27.042  1.00  1.800          H  
ATOM   4055  N   VAL A 259       5.014 -13.957  27.532  1.00  1.050          N  
ATOM   4056  CA  VAL A 259       6.207 -13.207  27.189  1.00  1.070          C  
ATOM   4057  C   VAL A 259       6.301 -11.956  28.032  1.00  0.990          C  
ATOM   4058  O   VAL A 259       7.375 -11.649  28.547  1.00  0.980          O  
ATOM   4059  CB  VAL A 259       6.242 -12.835  25.682  1.00  1.490          C  
ATOM   4060  CG1 VAL A 259       7.437 -11.896  25.386  1.00  1.490          C  
ATOM   4061  CG2 VAL A 259       6.372 -14.110  24.822  1.00  1.490          C  
ATOM   4062  H   VAL A 259       4.272 -14.005  26.846  1.00  1.260          H  
ATOM   4063  HA  VAL A 259       7.073 -13.834  27.396  1.00  1.280          H  
ATOM   4064  HB  VAL A 259       5.317 -12.310  25.422  1.00  1.790          H  
ATOM   4065 1HG1 VAL A 259       7.441 -11.638  24.326  1.00  1.790          H  
ATOM   4066 2HG1 VAL A 259       7.356 -10.988  25.971  1.00  1.790          H  
ATOM   4067 3HG1 VAL A 259       8.370 -12.401  25.640  1.00  1.790          H  
ATOM   4068 1HG2 VAL A 259       6.387 -13.833  23.773  1.00  1.790          H  
ATOM   4069 2HG2 VAL A 259       7.278 -14.615  25.073  1.00  1.790          H  
ATOM   4070 3HG2 VAL A 259       5.546 -14.777  25.002  1.00  1.790          H  
ATOM   4071  N   THR A 260       5.196 -11.218  28.159  1.00  0.950          N  
ATOM   4072  CA  THR A 260       5.183  -9.998  28.938  1.00  0.880          C  
ATOM   4073  C   THR A 260       5.536 -10.302  30.386  1.00  0.840          C  
ATOM   4074  O   THR A 260       6.375  -9.612  30.971  1.00  0.800          O  
ATOM   4075  CB  THR A 260       3.794  -9.315  28.866  1.00  1.260          C  
ATOM   4076  OG1 THR A 260       3.498  -8.972  27.506  1.00  1.260          O  
ATOM   4077  CG2 THR A 260       3.784  -8.055  29.677  1.00  1.260          C  
ATOM   4078  H   THR A 260       4.335 -11.489  27.690  1.00  1.140          H  
ATOM   4079  HA  THR A 260       5.932  -9.318  28.534  1.00  1.060          H  
ATOM   4080  HB  THR A 260       3.032 -10.004  29.240  1.00  1.510          H  
ATOM   4081  HG1 THR A 260       3.361  -9.801  27.013  1.00  1.510          H  
ATOM   4082 1HG2 THR A 260       2.805  -7.588  29.603  1.00  1.510          H  
ATOM   4083 2HG2 THR A 260       4.003  -8.269  30.722  1.00  1.510          H  
ATOM   4084 3HG2 THR A 260       4.530  -7.393  29.272  1.00  1.510          H  
ATOM   4085  N   PHE A 261       4.917 -11.342  30.975  1.00  0.870          N  
ATOM   4086  CA  PHE A 261       5.205 -11.699  32.359  1.00  0.860          C  
ATOM   4087  C   PHE A 261       6.645 -12.135  32.519  1.00  0.910          C  
ATOM   4088  O   PHE A 261       7.313 -11.681  33.445  1.00  0.860          O  
ATOM   4089  CB  PHE A 261       4.293 -12.815  32.854  1.00  1.210          C  
ATOM   4090  CG  PHE A 261       2.837 -12.432  33.092  1.00  1.210          C  
ATOM   4091  CD1 PHE A 261       2.375 -11.101  33.066  1.00  1.210          C  
ATOM   4092  CD2 PHE A 261       1.924 -13.426  33.388  1.00  1.210          C  
ATOM   4093  CE1 PHE A 261       1.055 -10.813  33.317  1.00  1.210          C  
ATOM   4094  CE2 PHE A 261       0.605 -13.128  33.645  1.00  1.210          C  
ATOM   4095  CZ  PHE A 261       0.171 -11.822  33.609  1.00  1.210          C  
ATOM   4096  H   PHE A 261       4.210 -11.881  30.463  1.00  1.040          H  
ATOM   4097  HA  PHE A 261       5.075 -10.823  32.986  1.00  1.030          H  
ATOM   4098 1HB  PHE A 261       4.302 -13.619  32.111  1.00  1.450          H  
ATOM   4099 2HB  PHE A 261       4.691 -13.223  33.777  1.00  1.450          H  
ATOM   4100  HD1 PHE A 261       3.042 -10.279  32.843  1.00  1.450          H  
ATOM   4101  HD2 PHE A 261       2.259 -14.463  33.418  1.00  1.450          H  
ATOM   4102  HE1 PHE A 261       0.712  -9.780  33.288  1.00  1.450          H  
ATOM   4103  HE2 PHE A 261      -0.098 -13.927  33.876  1.00  1.450          H  
ATOM   4104  HZ  PHE A 261      -0.874 -11.591  33.811  1.00  1.450          H  
ATOM   4105  N   PHE A 262       7.149 -12.938  31.581  1.00  0.980          N  
ATOM   4106  CA  PHE A 262       8.535 -13.360  31.579  1.00  1.020          C  
ATOM   4107  C   PHE A 262       9.473 -12.182  31.606  1.00  0.950          C  
ATOM   4108  O   PHE A 262      10.324 -12.098  32.494  1.00  0.950          O  
ATOM   4109  CB  PHE A 262       8.775 -14.204  30.331  1.00  1.410          C  
ATOM   4110  CG  PHE A 262      10.172 -14.523  29.983  1.00  1.410          C  
ATOM   4111  CD1 PHE A 262      10.861 -15.575  30.531  1.00  1.410          C  
ATOM   4112  CD2 PHE A 262      10.801 -13.734  29.029  1.00  1.410          C  
ATOM   4113  CE1 PHE A 262      12.157 -15.826  30.109  1.00  1.410          C  
ATOM   4114  CE2 PHE A 262      12.069 -13.983  28.628  1.00  1.410          C  
ATOM   4115  CZ  PHE A 262      12.750 -15.034  29.166  1.00  1.410          C  
ATOM   4116  H   PHE A 262       6.542 -13.318  30.850  1.00  1.180          H  
ATOM   4117  HA  PHE A 262       8.734 -13.944  32.463  1.00  1.220          H  
ATOM   4118 1HB  PHE A 262       8.240 -15.149  30.447  1.00  1.690          H  
ATOM   4119 2HB  PHE A 262       8.332 -13.713  29.488  1.00  1.690          H  
ATOM   4120  HD1 PHE A 262      10.374 -16.205  31.280  1.00  1.690          H  
ATOM   4121  HD2 PHE A 262      10.253 -12.908  28.591  1.00  1.690          H  
ATOM   4122  HE1 PHE A 262      12.712 -16.644  30.503  1.00  1.690          H  
ATOM   4123  HE2 PHE A 262      12.541 -13.350  27.876  1.00  1.690          H  
ATOM   4124  HZ  PHE A 262      13.770 -15.242  28.844  1.00  1.690          H  
ATOM   4125  N   LEU A 263       9.294 -11.242  30.680  1.00  0.900          N  
ATOM   4126  CA  LEU A 263      10.179 -10.096  30.617  1.00  0.880          C  
ATOM   4127  C   LEU A 263      10.081  -9.260  31.868  1.00  0.790          C  
ATOM   4128  O   LEU A 263      11.097  -8.770  32.374  1.00  0.750          O  
ATOM   4129  CB  LEU A 263       9.831  -9.243  29.406  1.00  1.240          C  
ATOM   4130  CG  LEU A 263      10.135  -9.857  28.034  1.00  1.240          C  
ATOM   4131  CD1 LEU A 263       9.516  -9.011  27.008  1.00  1.240          C  
ATOM   4132  CD2 LEU A 263      11.643  -9.954  27.800  1.00  1.240          C  
ATOM   4133  H   LEU A 263       8.545 -11.347  29.990  1.00  1.080          H  
ATOM   4134  HA  LEU A 263      11.197 -10.460  30.543  1.00  1.060          H  
ATOM   4135 1HB  LEU A 263       8.756  -9.037  29.442  1.00  1.490          H  
ATOM   4136 2HB  LEU A 263      10.360  -8.305  29.486  1.00  1.490          H  
ATOM   4137  HG  LEU A 263       9.692 -10.837  27.969  1.00  1.490          H  
ATOM   4138 1HD1 LEU A 263       9.698  -9.441  26.025  1.00  1.490          H  
ATOM   4139 2HD1 LEU A 263       8.448  -8.970  27.198  1.00  1.490          H  
ATOM   4140 3HD1 LEU A 263       9.924  -8.024  27.044  1.00  1.490          H  
ATOM   4141 1HD2 LEU A 263      11.822 -10.380  26.814  1.00  1.490          H  
ATOM   4142 2HD2 LEU A 263      12.087  -8.958  27.853  1.00  1.490          H  
ATOM   4143 3HD2 LEU A 263      12.101 -10.590  28.541  1.00  1.490          H  
ATOM   4144  N   TYR A 264       8.865  -9.089  32.388  1.00  0.780          N  
ATOM   4145  CA  TYR A 264       8.677  -8.340  33.605  1.00  0.680          C  
ATOM   4146  C   TYR A 264       9.427  -8.962  34.736  1.00  0.630          C  
ATOM   4147  O   TYR A 264      10.159  -8.262  35.425  1.00  0.560          O  
ATOM   4148  CB  TYR A 264       7.201  -8.186  33.954  1.00  0.990          C  
ATOM   4149  CG  TYR A 264       6.979  -7.527  35.288  1.00  0.990          C  
ATOM   4150  CD1 TYR A 264       7.233  -6.180  35.446  1.00  0.990          C  
ATOM   4151  CD2 TYR A 264       6.492  -8.270  36.359  1.00  0.990          C  
ATOM   4152  CE1 TYR A 264       7.018  -5.592  36.669  1.00  0.990          C  
ATOM   4153  CE2 TYR A 264       6.268  -7.653  37.577  1.00  0.990          C  
ATOM   4154  CZ  TYR A 264       6.540  -6.305  37.718  1.00  0.990          C  
ATOM   4155  OH  TYR A 264       6.330  -5.654  38.915  1.00  0.990          O  
ATOM   4156  H   TYR A 264       8.039  -9.472  31.913  1.00  0.940          H  
ATOM   4157  HA  TYR A 264       9.110  -7.357  33.480  1.00  0.820          H  
ATOM   4158 1HB  TYR A 264       6.697  -7.600  33.187  1.00  1.190          H  
ATOM   4159 2HB  TYR A 264       6.732  -9.166  33.975  1.00  1.190          H  
ATOM   4160  HD1 TYR A 264       7.614  -5.586  34.610  1.00  1.190          H  
ATOM   4161  HD2 TYR A 264       6.285  -9.333  36.236  1.00  1.190          H  
ATOM   4162  HE1 TYR A 264       7.219  -4.564  36.821  1.00  1.190          H  
ATOM   4163  HE2 TYR A 264       5.885  -8.225  38.420  1.00  1.190          H  
ATOM   4164  HH  TYR A 264       6.738  -4.758  38.882  1.00  1.190          H  
ATOM   4165  N   PHE A 265       9.265 -10.262  34.947  1.00  0.680          N  
ATOM   4166  CA  PHE A 265       9.946 -10.850  36.068  1.00  0.660          C  
ATOM   4167  C   PHE A 265      11.448 -10.897  35.848  1.00  0.630          C  
ATOM   4168  O   PHE A 265      12.206 -10.769  36.807  1.00  0.570          O  
ATOM   4169  CB  PHE A 265       9.379 -12.212  36.419  1.00  0.930          C  
ATOM   4170  CG  PHE A 265       8.001 -12.110  37.015  1.00  0.930          C  
ATOM   4171  CD1 PHE A 265       7.747 -11.289  38.127  1.00  0.930          C  
ATOM   4172  CD2 PHE A 265       6.950 -12.819  36.468  1.00  0.930          C  
ATOM   4173  CE1 PHE A 265       6.480 -11.184  38.637  1.00  0.930          C  
ATOM   4174  CE2 PHE A 265       5.681 -12.718  36.993  1.00  0.930          C  
ATOM   4175  CZ  PHE A 265       5.447 -11.896  38.076  1.00  0.930          C  
ATOM   4176  H   PHE A 265       8.644 -10.815  34.351  1.00  0.820          H  
ATOM   4177  HA  PHE A 265       9.770 -10.202  36.910  1.00  0.790          H  
ATOM   4178 1HB  PHE A 265       9.330 -12.836  35.519  1.00  1.120          H  
ATOM   4179 2HB  PHE A 265      10.023 -12.690  37.139  1.00  1.120          H  
ATOM   4180  HD1 PHE A 265       8.556 -10.719  38.590  1.00  1.120          H  
ATOM   4181  HD2 PHE A 265       7.134 -13.459  35.608  1.00  1.120          H  
ATOM   4182  HE1 PHE A 265       6.292 -10.535  39.488  1.00  1.120          H  
ATOM   4183  HE2 PHE A 265       4.858 -13.281  36.551  1.00  1.120          H  
ATOM   4184  HZ  PHE A 265       4.442 -11.809  38.486  1.00  1.120          H  
ATOM   4185  N   LEU A 266      11.925 -11.027  34.599  1.00  0.690          N  
ATOM   4186  CA  LEU A 266      13.370 -11.000  34.457  1.00  0.700          C  
ATOM   4187  C   LEU A 266      13.822  -9.633  34.943  1.00  0.590          C  
ATOM   4188  O   LEU A 266      14.763  -9.514  35.733  1.00  0.570          O  
ATOM   4189  CB  LEU A 266      13.848 -11.024  32.987  1.00  0.980          C  
ATOM   4190  CG  LEU A 266      13.621 -12.235  32.073  1.00  0.980          C  
ATOM   4191  CD1 LEU A 266      14.128 -11.844  30.703  1.00  0.980          C  
ATOM   4192  CD2 LEU A 266      14.282 -13.430  32.590  1.00  0.980          C  
ATOM   4193  H   LEU A 266      11.302 -11.191  33.803  1.00  0.830          H  
ATOM   4194  HA  LEU A 266      13.829 -11.775  35.062  1.00  0.840          H  
ATOM   4195 1HB  LEU A 266      13.375 -10.183  32.484  1.00  1.170          H  
ATOM   4196 2HB  LEU A 266      14.915 -10.838  32.995  1.00  1.170          H  
ATOM   4197  HG  LEU A 266      12.575 -12.442  31.982  1.00  1.170          H  
ATOM   4198 1HD1 LEU A 266      13.981 -12.646  30.015  1.00  1.170          H  
ATOM   4199 2HD1 LEU A 266      13.594 -10.969  30.356  1.00  1.170          H  
ATOM   4200 3HD1 LEU A 266      15.192 -11.619  30.759  1.00  1.170          H  
ATOM   4201 1HD2 LEU A 266      14.111 -14.267  31.913  1.00  1.170          H  
ATOM   4202 2HD2 LEU A 266      15.347 -13.243  32.683  1.00  1.170          H  
ATOM   4203 3HD2 LEU A 266      13.849 -13.654  33.542  1.00  1.170          H  
ATOM   4204  N   ALA A 267      13.107  -8.593  34.487  1.00  0.540          N  
ATOM   4205  CA  ALA A 267      13.440  -7.224  34.803  1.00  0.460          C  
ATOM   4206  C   ALA A 267      13.366  -6.938  36.285  1.00  0.350          C  
ATOM   4207  O   ALA A 267      14.278  -6.306  36.819  1.00  0.340          O  
ATOM   4208  CB  ALA A 267      12.519  -6.291  34.038  1.00  0.680          C  
ATOM   4209  H   ALA A 267      12.324  -8.762  33.847  1.00  0.650          H  
ATOM   4210  HA  ALA A 267      14.455  -7.055  34.488  1.00  0.550          H  
ATOM   4211 1HB  ALA A 267      12.797  -5.269  34.228  1.00  0.810          H  
ATOM   4212 2HB  ALA A 267      12.607  -6.498  32.973  1.00  0.810          H  
ATOM   4213 3HB  ALA A 267      11.493  -6.457  34.348  1.00  0.810          H  
ATOM   4214  N   THR A 268      12.344  -7.456  36.980  1.00  0.300          N  
ATOM   4215  CA  THR A 268      12.236  -7.197  38.410  1.00  0.280          C  
ATOM   4216  C   THR A 268      13.367  -7.819  39.133  1.00  0.240          C  
ATOM   4217  O   THR A 268      13.973  -7.196  40.003  1.00  0.150          O  
ATOM   4218  CB  THR A 268      10.943  -7.774  39.025  1.00  0.400          C  
ATOM   4219  OG1 THR A 268      10.853  -9.167  38.732  1.00  0.400          O  
ATOM   4220  CG2 THR A 268       9.757  -7.085  38.497  1.00  0.400          C  
ATOM   4221  H   THR A 268      11.604  -7.974  36.499  1.00  0.360          H  
ATOM   4222  HA  THR A 268      12.279  -6.131  38.589  1.00  0.340          H  
ATOM   4223  HB  THR A 268      10.963  -7.653  40.107  1.00  0.480          H  
ATOM   4224  HG1 THR A 268      11.585  -9.686  39.131  1.00  0.480          H  
ATOM   4225 1HG2 THR A 268       8.888  -7.519  38.918  1.00  0.480          H  
ATOM   4226 2HG2 THR A 268       9.806  -6.054  38.766  1.00  0.480          H  
ATOM   4227 3HG2 THR A 268       9.705  -7.178  37.440  1.00  0.480          H  
ATOM   4228  N   ASN A 269      13.751  -8.999  38.707  1.00  0.340          N  
ATOM   4229  CA  ASN A 269      14.814  -9.663  39.378  1.00  0.320          C  
ATOM   4230  C   ASN A 269      16.137  -8.906  39.165  1.00  0.250          C  
ATOM   4231  O   ASN A 269      16.973  -8.847  40.076  1.00  0.180          O  
ATOM   4232  CB  ASN A 269      14.806 -11.073  38.913  1.00  0.460          C  
ATOM   4233  CG  ASN A 269      13.696 -11.735  39.366  1.00  0.460          C  
ATOM   4234  OD1 ASN A 269      12.593 -11.161  39.508  1.00  0.460          O  
ATOM   4235  ND2 ASN A 269      13.877 -12.962  39.657  1.00  0.460          N  
ATOM   4236  H   ASN A 269      13.217  -9.484  37.969  1.00  0.410          H  
ATOM   4237  HA  ASN A 269      14.592  -9.652  40.440  1.00  0.380          H  
ATOM   4238 1HB  ASN A 269      14.748 -11.086  37.839  1.00  0.550          H  
ATOM   4239 2HB  ASN A 269      15.659 -11.612  39.243  1.00  0.550          H  
ATOM   4240 1HD2 ASN A 269      13.090 -13.482  40.031  1.00  0.550          H  
ATOM   4241 2HD2 ASN A 269      14.786 -13.431  39.568  1.00  0.550          H  
ATOM   4242  N   TYR A 270      16.311  -8.297  37.977  1.00  0.320          N  
ATOM   4243  CA  TYR A 270      17.489  -7.474  37.703  1.00  0.370          C  
ATOM   4244  C   TYR A 270      17.434  -6.197  38.558  1.00  0.320          C  
ATOM   4245  O   TYR A 270      18.431  -5.758  39.125  1.00  0.340          O  
ATOM   4246  CB  TYR A 270      17.587  -7.043  36.228  1.00  0.500          C  
ATOM   4247  CG  TYR A 270      18.099  -8.057  35.182  1.00  0.500          C  
ATOM   4248  CD1 TYR A 270      17.239  -8.611  34.223  1.00  0.500          C  
ATOM   4249  CD2 TYR A 270      19.440  -8.387  35.149  1.00  0.500          C  
ATOM   4250  CE1 TYR A 270      17.713  -9.467  33.262  1.00  0.500          C  
ATOM   4251  CE2 TYR A 270      19.905  -9.251  34.181  1.00  0.500          C  
ATOM   4252  CZ  TYR A 270      19.058  -9.780  33.239  1.00  0.500          C  
ATOM   4253  OH  TYR A 270      19.548 -10.629  32.265  1.00  0.500          O  
ATOM   4254  H   TYR A 270      15.620  -8.468  37.237  1.00  0.380          H  
ATOM   4255  HA  TYR A 270      18.384  -8.035  37.976  1.00  0.440          H  
ATOM   4256 1HB  TYR A 270      16.602  -6.727  35.913  1.00  0.600          H  
ATOM   4257 2HB  TYR A 270      18.224  -6.160  36.167  1.00  0.600          H  
ATOM   4258  HD1 TYR A 270      16.205  -8.355  34.223  1.00  0.600          H  
ATOM   4259  HD2 TYR A 270      20.132  -7.965  35.884  1.00  0.600          H  
ATOM   4260  HE1 TYR A 270      17.040  -9.883  32.518  1.00  0.600          H  
ATOM   4261  HE2 TYR A 270      20.937  -9.510  34.159  1.00  0.600          H  
ATOM   4262  HH  TYR A 270      20.480 -10.819  32.437  1.00  0.600          H  
ATOM   4263  N   TYR A 271      16.264  -5.595  38.706  1.00  0.300          N  
ATOM   4264  CA  TYR A 271      16.221  -4.395  39.523  1.00  0.270          C  
ATOM   4265  C   TYR A 271      16.410  -4.747  40.998  1.00  0.180          C  
ATOM   4266  O   TYR A 271      16.974  -3.958  41.748  1.00  0.200          O  
ATOM   4267  CB  TYR A 271      14.946  -3.582  39.277  1.00  0.390          C  
ATOM   4268  CG  TYR A 271      14.967  -2.884  37.916  1.00  0.390          C  
ATOM   4269  CD1 TYR A 271      14.137  -3.306  36.909  1.00  0.390          C  
ATOM   4270  CD2 TYR A 271      15.847  -1.845  37.680  1.00  0.390          C  
ATOM   4271  CE1 TYR A 271      14.170  -2.713  35.678  1.00  0.390          C  
ATOM   4272  CE2 TYR A 271      15.886  -1.251  36.441  1.00  0.390          C  
ATOM   4273  CZ  TYR A 271      15.050  -1.691  35.449  1.00  0.390          C  
ATOM   4274  OH  TYR A 271      15.096  -1.131  34.225  1.00  0.390          O  
ATOM   4275  H   TYR A 271      15.444  -5.925  38.193  1.00  0.360          H  
ATOM   4276  HA  TYR A 271      17.059  -3.766  39.234  1.00  0.320          H  
ATOM   4277 1HB  TYR A 271      14.070  -4.239  39.319  1.00  0.470          H  
ATOM   4278 2HB  TYR A 271      14.834  -2.824  40.047  1.00  0.470          H  
ATOM   4279  HD1 TYR A 271      13.453  -4.115  37.098  1.00  0.470          H  
ATOM   4280  HD2 TYR A 271      16.512  -1.504  38.467  1.00  0.470          H  
ATOM   4281  HE1 TYR A 271      13.513  -3.054  34.884  1.00  0.470          H  
ATOM   4282  HE2 TYR A 271      16.585  -0.437  36.245  1.00  0.470          H  
ATOM   4283  HH  TYR A 271      15.828  -0.505  34.199  1.00  0.470          H  
ATOM   4284  N   TRP A 272      15.978  -5.927  41.423  1.00  0.130          N  
ATOM   4285  CA  TRP A 272      16.191  -6.337  42.799  1.00  0.080          C  
ATOM   4286  C   TRP A 272      17.656  -6.723  43.073  1.00  0.120          C  
ATOM   4287  O   TRP A 272      18.149  -6.457  44.176  1.00  0.070          O  
ATOM   4288  CB  TRP A 272      15.198  -7.407  43.214  1.00  0.130          C  
ATOM   4289  CG  TRP A 272      13.882  -6.845  43.660  1.00  0.130          C  
ATOM   4290  CD1 TRP A 272      12.696  -6.872  43.005  1.00  0.130          C  
ATOM   4291  CD2 TRP A 272      13.621  -6.173  44.918  1.00  0.130          C  
ATOM   4292  NE1 TRP A 272      11.740  -6.268  43.761  1.00  0.130          N  
ATOM   4293  CE2 TRP A 272      12.287  -5.843  44.928  1.00  0.130          C  
ATOM   4294  CE3 TRP A 272      14.407  -5.838  46.020  1.00  0.130          C  
ATOM   4295  CZ2 TRP A 272      11.709  -5.199  45.994  1.00  0.130          C  
ATOM   4296  CZ3 TRP A 272      13.824  -5.200  47.092  1.00  0.130          C  
ATOM   4297  CH2 TRP A 272      12.516  -4.887  47.084  1.00  0.130          C  
ATOM   4298  H   TRP A 272      15.451  -6.517  40.782  1.00  0.160          H  
ATOM   4299  HA  TRP A 272      15.961  -5.479  43.423  1.00  0.100          H  
ATOM   4300 1HB  TRP A 272      15.002  -8.050  42.366  1.00  0.160          H  
ATOM   4301 2HB  TRP A 272      15.599  -8.003  43.997  1.00  0.160          H  
ATOM   4302  HD1 TRP A 272      12.526  -7.310  42.026  1.00  0.160          H  
ATOM   4303  HE1 TRP A 272      10.754  -6.148  43.517  1.00  0.160          H  
ATOM   4304  HE3 TRP A 272      15.456  -6.075  46.034  1.00  0.160          H  
ATOM   4305  HZ2 TRP A 272      10.657  -4.942  46.006  1.00  0.160          H  
ATOM   4306  HZ3 TRP A 272      14.441  -4.957  47.943  1.00  0.160          H  
ATOM   4307  HH2 TRP A 272      12.080  -4.381  47.950  1.00  0.160          H  
ATOM   4308  N   ILE A 273      18.399  -7.260  42.072  1.00  0.250          N  
ATOM   4309  CA  ILE A 273      19.822  -7.509  42.335  1.00  0.230          C  
ATOM   4310  C   ILE A 273      20.482  -6.147  42.541  1.00  0.200          C  
ATOM   4311  O   ILE A 273      21.359  -5.983  43.403  1.00  0.160          O  
ATOM   4312  CB  ILE A 273      20.581  -8.277  41.193  1.00  0.330          C  
ATOM   4313  CG1 ILE A 273      21.837  -8.785  41.754  1.00  0.330          C  
ATOM   4314  CG2 ILE A 273      20.953  -7.406  39.991  1.00  0.330          C  
ATOM   4315  CD1 ILE A 273      22.545  -9.778  40.929  1.00  0.330          C  
ATOM   4316  H   ILE A 273      17.950  -7.564  41.202  1.00  0.300          H  
ATOM   4317  HA  ILE A 273      19.909  -8.082  43.255  1.00  0.280          H  
ATOM   4318  HB  ILE A 273      19.970  -9.110  40.851  1.00  0.400          H  
ATOM   4319 1HG1 ILE A 273      22.514  -7.952  41.934  1.00  0.400          H  
ATOM   4320 2HG1 ILE A 273      21.594  -9.200  42.652  1.00  0.400          H  
ATOM   4321 1HG2 ILE A 273      21.463  -7.957  39.240  1.00  0.400          H  
ATOM   4322 2HG2 ILE A 273      20.111  -7.055  39.575  1.00  0.400          H  
ATOM   4323 3HG2 ILE A 273      21.592  -6.585  40.288  1.00  0.400          H  
ATOM   4324 1HD1 ILE A 273      23.431 -10.089  41.452  1.00  0.400          H  
ATOM   4325 2HD1 ILE A 273      21.898 -10.634  40.751  1.00  0.400          H  
ATOM   4326 3HD1 ILE A 273      22.822  -9.365  40.005  1.00  0.400          H  
ATOM   4327  N   LEU A 274      20.006  -5.157  41.772  1.00  0.310          N  
ATOM   4328  CA  LEU A 274      20.471  -3.801  41.886  1.00  0.400          C  
ATOM   4329  C   LEU A 274      20.161  -3.262  43.262  1.00  0.370          C  
ATOM   4330  O   LEU A 274      21.048  -2.697  43.905  1.00  0.450          O  
ATOM   4331  CB  LEU A 274      19.857  -2.938  40.783  1.00  0.520          C  
ATOM   4332  CG  LEU A 274      20.153  -1.480  40.814  1.00  0.520          C  
ATOM   4333  CD1 LEU A 274      21.620  -1.238  40.686  1.00  0.520          C  
ATOM   4334  CD2 LEU A 274      19.357  -0.799  39.702  1.00  0.520          C  
ATOM   4335  H   LEU A 274      19.315  -5.380  41.048  1.00  0.370          H  
ATOM   4336  HA  LEU A 274      21.538  -3.813  41.774  1.00  0.480          H  
ATOM   4337 1HB  LEU A 274      20.195  -3.333  39.829  1.00  0.630          H  
ATOM   4338 2HB  LEU A 274      18.818  -3.028  40.809  1.00  0.630          H  
ATOM   4339  HG  LEU A 274      19.842  -1.087  41.753  1.00  0.630          H  
ATOM   4340 1HD1 LEU A 274      21.768  -0.185  40.739  1.00  0.630          H  
ATOM   4341 2HD1 LEU A 274      22.171  -1.705  41.496  1.00  0.630          H  
ATOM   4342 3HD1 LEU A 274      21.980  -1.634  39.733  1.00  0.630          H  
ATOM   4343 1HD2 LEU A 274      19.534   0.274  39.728  1.00  0.630          H  
ATOM   4344 2HD2 LEU A 274      19.658  -1.194  38.736  1.00  0.630          H  
ATOM   4345 3HD2 LEU A 274      18.298  -0.992  39.860  1.00  0.630          H  
ATOM   4346  N   VAL A 275      18.935  -3.491  43.753  1.00  0.310          N  
ATOM   4347  CA  VAL A 275      18.575  -3.037  45.083  1.00  0.390          C  
ATOM   4348  C   VAL A 275      19.477  -3.623  46.134  1.00  0.400          C  
ATOM   4349  O   VAL A 275      19.930  -2.889  46.997  1.00  0.520          O  
ATOM   4350  CB  VAL A 275      17.120  -3.377  45.486  1.00  0.510          C  
ATOM   4351  CG1 VAL A 275      16.911  -3.095  47.003  1.00  0.510          C  
ATOM   4352  CG2 VAL A 275      16.138  -2.521  44.685  1.00  0.510          C  
ATOM   4353  H   VAL A 275      18.239  -3.927  43.148  1.00  0.370          H  
ATOM   4354  HA  VAL A 275      18.676  -1.958  45.110  1.00  0.470          H  
ATOM   4355  HB  VAL A 275      16.931  -4.423  45.302  1.00  0.620          H  
ATOM   4356 1HG1 VAL A 275      15.898  -3.322  47.263  1.00  0.620          H  
ATOM   4357 2HG1 VAL A 275      17.569  -3.706  47.622  1.00  0.620          H  
ATOM   4358 3HG1 VAL A 275      17.109  -2.062  47.206  1.00  0.620          H  
ATOM   4359 1HG2 VAL A 275      15.112  -2.769  44.976  1.00  0.620          H  
ATOM   4360 2HG2 VAL A 275      16.323  -1.475  44.879  1.00  0.620          H  
ATOM   4361 3HG2 VAL A 275      16.260  -2.707  43.635  1.00  0.620          H  
ATOM   4362  N   GLU A 276      19.786  -4.920  46.110  1.00  0.290          N  
ATOM   4363  CA  GLU A 276      20.660  -5.376  47.192  1.00  0.330          C  
ATOM   4364  C   GLU A 276      21.961  -4.572  47.186  1.00  0.310          C  
ATOM   4365  O   GLU A 276      22.403  -4.098  48.237  1.00  0.400          O  
ATOM   4366  CB  GLU A 276      20.967  -6.869  47.101  1.00  0.450          C  
ATOM   4367  CG  GLU A 276      21.881  -7.421  48.246  1.00  0.450          C  
ATOM   4368  CD  GLU A 276      21.240  -7.411  49.594  1.00  0.450          C  
ATOM   4369  OE1 GLU A 276      20.054  -7.246  49.669  1.00  0.450          O  
ATOM   4370  OE2 GLU A 276      21.936  -7.611  50.552  1.00  0.450          O  
ATOM   4371  H   GLU A 276      19.383  -5.542  45.400  1.00  0.350          H  
ATOM   4372  HA  GLU A 276      20.153  -5.196  48.140  1.00  0.400          H  
ATOM   4373 1HB  GLU A 276      20.036  -7.415  47.140  1.00  0.540          H  
ATOM   4374 2HB  GLU A 276      21.440  -7.092  46.140  1.00  0.540          H  
ATOM   4375 1HG  GLU A 276      22.194  -8.430  48.025  1.00  0.540          H  
ATOM   4376 2HG  GLU A 276      22.781  -6.816  48.286  1.00  0.540          H  
ATOM   4377  N   GLY A 277      22.533  -4.331  46.002  1.00  0.270          N  
ATOM   4378  CA  GLY A 277      23.753  -3.536  45.909  1.00  0.390          C  
ATOM   4379  C   GLY A 277      23.549  -2.112  46.452  1.00  0.530          C  
ATOM   4380  O   GLY A 277      24.355  -1.611  47.250  1.00  0.570          O  
ATOM   4381  H   GLY A 277      22.124  -4.752  45.155  1.00  0.320          H  
ATOM   4382 1HA  GLY A 277      24.550  -4.031  46.461  1.00  0.470          H  
ATOM   4383 2HA  GLY A 277      24.063  -3.488  44.865  1.00  0.470          H  
ATOM   4384  N   LEU A 278      22.479  -1.449  45.990  1.00  0.610          N  
ATOM   4385  CA  LEU A 278      22.171  -0.073  46.369  1.00  0.720          C  
ATOM   4386  C   LEU A 278      21.906   0.060  47.854  1.00  0.780          C  
ATOM   4387  O   LEU A 278      22.352   1.023  48.487  1.00  0.870          O  
ATOM   4388  CB  LEU A 278      20.898   0.412  45.657  1.00  0.960          C  
ATOM   4389  CG  LEU A 278      20.905   0.657  44.119  1.00  0.960          C  
ATOM   4390  CD1 LEU A 278      19.462   0.843  43.652  1.00  0.960          C  
ATOM   4391  CD2 LEU A 278      21.679   1.912  43.784  1.00  0.960          C  
ATOM   4392  H   LEU A 278      21.869  -1.933  45.328  1.00  0.730          H  
ATOM   4393  HA  LEU A 278      23.007   0.560  46.110  1.00  0.860          H  
ATOM   4394 1HB  LEU A 278      20.108  -0.295  45.878  1.00  1.160          H  
ATOM   4395 2HB  LEU A 278      20.646   1.359  46.109  1.00  1.160          H  
ATOM   4396  HG  LEU A 278      21.346  -0.195  43.613  1.00  1.160          H  
ATOM   4397 1HD1 LEU A 278      19.448   1.025  42.578  1.00  1.160          H  
ATOM   4398 2HD1 LEU A 278      18.883  -0.046  43.872  1.00  1.160          H  
ATOM   4399 3HD1 LEU A 278      19.021   1.696  44.160  1.00  1.160          H  
ATOM   4400 1HD2 LEU A 278      21.662   2.070  42.703  1.00  1.160          H  
ATOM   4401 2HD2 LEU A 278      21.225   2.766  44.285  1.00  1.160          H  
ATOM   4402 3HD2 LEU A 278      22.684   1.816  44.111  1.00  1.160          H  
ATOM   4403  N   TYR A 279      21.188  -0.910  48.411  1.00  0.760          N  
ATOM   4404  CA  TYR A 279      20.809  -0.935  49.806  1.00  0.760          C  
ATOM   4405  C   TYR A 279      22.072  -1.012  50.653  1.00  0.780          C  
ATOM   4406  O   TYR A 279      22.225  -0.240  51.600  1.00  0.920          O  
ATOM   4407  CB  TYR A 279      19.851  -2.112  50.083  1.00  1.060          C  
ATOM   4408  CG  TYR A 279      19.229  -2.088  51.463  1.00  1.060          C  
ATOM   4409  CD1 TYR A 279      18.209  -1.210  51.646  1.00  1.060          C  
ATOM   4410  CD2 TYR A 279      19.631  -2.893  52.510  1.00  1.060          C  
ATOM   4411  CE1 TYR A 279      17.575  -1.069  52.840  1.00  1.060          C  
ATOM   4412  CE2 TYR A 279      18.975  -2.759  53.739  1.00  1.060          C  
ATOM   4413  CZ  TYR A 279      17.965  -1.844  53.895  1.00  1.060          C  
ATOM   4414  OH  TYR A 279      17.347  -1.701  55.107  1.00  1.060          O  
ATOM   4415  H   TYR A 279      20.852  -1.656  47.813  1.00  0.910          H  
ATOM   4416  HA  TYR A 279      20.299  -0.006  50.047  1.00  0.910          H  
ATOM   4417 1HB  TYR A 279      19.044  -2.099  49.347  1.00  1.280          H  
ATOM   4418 2HB  TYR A 279      20.386  -3.057  49.958  1.00  1.280          H  
ATOM   4419  HD1 TYR A 279      17.919  -0.623  50.824  1.00  1.280          H  
ATOM   4420  HD2 TYR A 279      20.446  -3.609  52.381  1.00  1.280          H  
ATOM   4421  HE1 TYR A 279      16.767  -0.343  52.952  1.00  1.280          H  
ATOM   4422  HE2 TYR A 279      19.262  -3.362  54.583  1.00  1.280          H  
ATOM   4423  HH  TYR A 279      16.712  -0.969  55.067  1.00  1.280          H  
ATOM   4424  N   LEU A 280      22.990  -1.928  50.305  1.00  0.630          N  
ATOM   4425  CA  LEU A 280      24.231  -2.079  51.059  1.00  0.640          C  
ATOM   4426  C   LEU A 280      25.055  -0.798  50.982  1.00  0.810          C  
ATOM   4427  O   LEU A 280      25.607  -0.358  51.994  1.00  0.930          O  
ATOM   4428  CB  LEU A 280      25.017  -3.272  50.505  1.00  0.890          C  
ATOM   4429  CG  LEU A 280      24.369  -4.682  50.743  1.00  0.890          C  
ATOM   4430  CD1 LEU A 280      25.121  -5.716  49.911  1.00  0.890          C  
ATOM   4431  CD2 LEU A 280      24.393  -5.066  52.240  1.00  0.890          C  
ATOM   4432  H   LEU A 280      22.792  -2.561  49.522  1.00  0.760          H  
ATOM   4433  HA  LEU A 280      23.983  -2.251  52.099  1.00  0.770          H  
ATOM   4434 1HB  LEU A 280      25.111  -3.138  49.425  1.00  1.070          H  
ATOM   4435 2HB  LEU A 280      26.016  -3.272  50.943  1.00  1.070          H  
ATOM   4436  HG  LEU A 280      23.335  -4.663  50.408  1.00  1.070          H  
ATOM   4437 1HD1 LEU A 280      24.647  -6.686  50.048  1.00  1.070          H  
ATOM   4438 2HD1 LEU A 280      25.066  -5.435  48.859  1.00  1.070          H  
ATOM   4439 3HD1 LEU A 280      26.146  -5.766  50.217  1.00  1.070          H  
ATOM   4440 1HD2 LEU A 280      23.927  -6.047  52.356  1.00  1.070          H  
ATOM   4441 2HD2 LEU A 280      25.415  -5.113  52.601  1.00  1.070          H  
ATOM   4442 3HD2 LEU A 280      23.841  -4.352  52.826  1.00  1.070          H  
ATOM   4443  N   HIS A 281      25.102  -0.159  49.807  1.00  0.840          N  
ATOM   4444  CA  HIS A 281      25.841   1.091  49.664  1.00  0.990          C  
ATOM   4445  C   HIS A 281      25.270   2.149  50.599  1.00  1.100          C  
ATOM   4446  O   HIS A 281      26.024   2.842  51.292  1.00  1.180          O  
ATOM   4447  CB  HIS A 281      25.819   1.592  48.233  1.00  1.330          C  
ATOM   4448  CG  HIS A 281      26.551   2.872  48.035  1.00  1.330          C  
ATOM   4449  ND1 HIS A 281      27.927   2.947  48.042  1.00  1.330          N  
ATOM   4450  CD2 HIS A 281      26.103   4.132  47.834  1.00  1.330          C  
ATOM   4451  CE1 HIS A 281      28.292   4.205  47.844  1.00  1.330          C  
ATOM   4452  NE2 HIS A 281      27.206   4.940  47.717  1.00  1.330          N  
ATOM   4453  H   HIS A 281      24.656  -0.573  48.981  1.00  1.010          H  
ATOM   4454  HA  HIS A 281      26.880   0.930  49.941  1.00  1.190          H  
ATOM   4455 1HB  HIS A 281      26.283   0.841  47.610  1.00  1.590          H  
ATOM   4456 2HB  HIS A 281      24.792   1.716  47.898  1.00  1.590          H  
ATOM   4457  HD2 HIS A 281      25.059   4.446  47.778  1.00  1.590          H  
ATOM   4458  HE1 HIS A 281      29.314   4.578  47.802  1.00  1.590          H  
ATOM   4459  HE2 HIS A 281      27.182   5.939  47.563  1.00  1.590          H  
ATOM   4460  N   SER A 282      23.937   2.289  50.596  1.00  1.130          N  
ATOM   4461  CA  SER A 282      23.219   3.231  51.456  1.00  1.270          C  
ATOM   4462  C   SER A 282      23.463   2.947  52.953  1.00  1.260          C  
ATOM   4463  O   SER A 282      23.648   3.865  53.773  1.00  1.400          O  
ATOM   4464  CB  SER A 282      21.729   3.177  51.159  1.00  1.720          C  
ATOM   4465  OG  SER A 282      21.017   4.050  51.996  1.00  1.720          O  
ATOM   4466  H   SER A 282      23.383   1.710  49.956  1.00  1.360          H  
ATOM   4467  HA  SER A 282      23.579   4.230  51.226  1.00  1.520          H  
ATOM   4468 1HB  SER A 282      21.560   3.443  50.116  1.00  2.070          H  
ATOM   4469 2HB  SER A 282      21.366   2.160  51.296  1.00  2.070          H  
ATOM   4470  HG  SER A 282      20.098   3.975  51.735  1.00  2.070          H  
ATOM   4471  N   LEU A 283      23.464   1.670  53.346  1.00  1.110          N  
ATOM   4472  CA  LEU A 283      23.738   1.354  54.746  1.00  1.070          C  
ATOM   4473  C   LEU A 283      25.161   1.793  55.133  1.00  1.060          C  
ATOM   4474  O   LEU A 283      25.373   2.313  56.232  1.00  1.100          O  
ATOM   4475  CB  LEU A 283      23.612  -0.156  55.012  1.00  1.510          C  
ATOM   4476  CG  LEU A 283      22.199  -0.810  54.926  1.00  1.510          C  
ATOM   4477  CD1 LEU A 283      22.386  -2.309  55.048  1.00  1.510          C  
ATOM   4478  CD2 LEU A 283      21.265  -0.286  56.025  1.00  1.510          C  
ATOM   4479  H   LEU A 283      23.230   0.932  52.674  1.00  1.330          H  
ATOM   4480  HA  LEU A 283      23.037   1.902  55.368  1.00  1.280          H  
ATOM   4481 1HB  LEU A 283      24.246  -0.673  54.290  1.00  1.820          H  
ATOM   4482 2HB  LEU A 283      24.006  -0.357  56.004  1.00  1.820          H  
ATOM   4483  HG  LEU A 283      21.755  -0.599  53.961  1.00  1.820          H  
ATOM   4484 1HD1 LEU A 283      21.444  -2.806  54.977  1.00  1.820          H  
ATOM   4485 2HD1 LEU A 283      23.031  -2.655  54.256  1.00  1.820          H  
ATOM   4486 3HD1 LEU A 283      22.834  -2.536  56.010  1.00  1.820          H  
ATOM   4487 1HD2 LEU A 283      20.293  -0.777  55.937  1.00  1.820          H  
ATOM   4488 2HD2 LEU A 283      21.693  -0.502  57.004  1.00  1.820          H  
ATOM   4489 3HD2 LEU A 283      21.128   0.787  55.922  1.00  1.820          H  
ATOM   4490  N   ILE A 284      26.123   1.595  54.226  1.00  1.040          N  
ATOM   4491  CA  ILE A 284      27.513   2.001  54.433  1.00  1.060          C  
ATOM   4492  C   ILE A 284      27.708   3.513  54.483  1.00  1.210          C  
ATOM   4493  O   ILE A 284      28.486   4.001  55.307  1.00  1.170          O  
ATOM   4494  CB  ILE A 284      28.435   1.406  53.374  1.00  1.480          C  
ATOM   4495  CG1 ILE A 284      28.486  -0.107  53.590  1.00  1.480          C  
ATOM   4496  CG2 ILE A 284      29.850   2.071  53.464  1.00  1.480          C  
ATOM   4497  CD1 ILE A 284      29.061  -0.832  52.465  1.00  1.480          C  
ATOM   4498  H   ILE A 284      25.874   1.093  53.365  1.00  1.250          H  
ATOM   4499  HA  ILE A 284      27.824   1.602  55.390  1.00  1.270          H  
ATOM   4500  HB  ILE A 284      28.013   1.581  52.385  1.00  1.770          H  
ATOM   4501 1HG1 ILE A 284      29.077  -0.325  54.481  1.00  1.770          H  
ATOM   4502 2HG1 ILE A 284      27.476  -0.481  53.752  1.00  1.770          H  
ATOM   4503 1HG2 ILE A 284      30.511   1.657  52.712  1.00  1.770          H  
ATOM   4504 2HG2 ILE A 284      29.791   3.134  53.302  1.00  1.770          H  
ATOM   4505 3HG2 ILE A 284      30.263   1.899  54.454  1.00  1.770          H  
ATOM   4506 1HD1 ILE A 284      29.047  -1.861  52.677  1.00  1.770          H  
ATOM   4507 2HD1 ILE A 284      28.440  -0.635  51.618  1.00  1.770          H  
ATOM   4508 3HD1 ILE A 284      30.076  -0.525  52.264  1.00  1.770          H  
ATOM   4509  N   PHE A 285      27.082   4.243  53.545  1.00  1.360          N  
ATOM   4510  CA  PHE A 285      27.203   5.709  53.454  1.00  1.480          C  
ATOM   4511  C   PHE A 285      26.055   6.724  53.678  1.00  1.550          C  
ATOM   4512  O   PHE A 285      26.352   7.897  53.904  1.00  1.750          O  
ATOM   4513  CB  PHE A 285      27.690   6.084  52.060  1.00  2.020          C  
ATOM   4514  CG  PHE A 285      29.059   5.783  51.770  1.00  2.020          C  
ATOM   4515  CD1 PHE A 285      29.456   4.678  51.045  1.00  2.020          C  
ATOM   4516  CD2 PHE A 285      29.998   6.678  52.213  1.00  2.020          C  
ATOM   4517  CE1 PHE A 285      30.796   4.500  50.781  1.00  2.020          C  
ATOM   4518  CE2 PHE A 285      31.300   6.507  51.958  1.00  2.020          C  
ATOM   4519  CZ  PHE A 285      31.703   5.441  51.249  1.00  2.020          C  
ATOM   4520  H   PHE A 285      26.516   3.751  52.852  1.00  1.630          H  
ATOM   4521  HA  PHE A 285      27.980   5.977  54.168  1.00  1.780          H  
ATOM   4522 1HB  PHE A 285      27.074   5.553  51.328  1.00  2.430          H  
ATOM   4523 2HB  PHE A 285      27.533   7.146  51.897  1.00  2.430          H  
ATOM   4524  HD1 PHE A 285      28.708   3.959  50.688  1.00  2.430          H  
ATOM   4525  HD2 PHE A 285      29.668   7.553  52.781  1.00  2.430          H  
ATOM   4526  HE1 PHE A 285      31.137   3.635  50.209  1.00  2.430          H  
ATOM   4527  HE2 PHE A 285      32.032   7.234  52.315  1.00  2.430          H  
ATOM   4528  HZ  PHE A 285      32.740   5.352  51.065  1.00  2.430          H  
ATOM   4529  N   MET A 286      24.789   6.375  53.492  1.00  1.460          N  
ATOM   4530  CA  MET A 286      23.765   7.425  53.419  1.00  1.630          C  
ATOM   4531  C   MET A 286      22.798   7.581  54.569  1.00  2.050          C  
ATOM   4532  O   MET A 286      22.351   8.689  54.868  1.00  2.480          O  
ATOM   4533  CB  MET A 286      22.959   7.199  52.150  1.00  2.210          C  
ATOM   4534  CG  MET A 286      23.772   7.363  50.870  1.00  2.210          C  
ATOM   4535  SD  MET A 286      22.847   6.959  49.371  1.00  2.210          S  
ATOM   4536  CE  MET A 286      21.701   8.332  49.228  1.00  2.210          C  
ATOM   4537  H   MET A 286      24.518   5.403  53.406  1.00  1.750          H  
ATOM   4538  HA  MET A 286      24.281   8.377  53.321  1.00  1.960          H  
ATOM   4539 1HB  MET A 286      22.534   6.202  52.171  1.00  2.660          H  
ATOM   4540 2HB  MET A 286      22.134   7.903  52.134  1.00  2.660          H  
ATOM   4541 1HG  MET A 286      24.120   8.393  50.798  1.00  2.660          H  
ATOM   4542 2HG  MET A 286      24.646   6.717  50.915  1.00  2.660          H  
ATOM   4543 1HE  MET A 286      21.086   8.196  48.338  1.00  2.660          H  
ATOM   4544 2HE  MET A 286      21.057   8.373  50.103  1.00  2.660          H  
ATOM   4545 3HE  MET A 286      22.259   9.266  49.141  1.00  2.660          H  
ATOM   4546  N   ALA A 287      22.449   6.500  55.212  1.00  1.960          N  
ATOM   4547  CA  ALA A 287      21.386   6.633  56.182  1.00  2.400          C  
ATOM   4548  C   ALA A 287      21.675   6.013  57.499  1.00  1.710          C  
ATOM   4549  O   ALA A 287      20.918   5.184  57.923  1.00  2.050          O  
ATOM   4550  CB  ALA A 287      20.120   6.025  55.634  1.00  3.180          C  
ATOM   4551  H   ALA A 287      22.863   5.599  54.953  1.00  2.350          H  
ATOM   4552  HA  ALA A 287      21.212   7.694  56.357  1.00  2.880          H  
ATOM   4553 1HB  ALA A 287      19.346   6.181  56.367  1.00  3.820          H  
ATOM   4554 2HB  ALA A 287      19.849   6.508  54.697  1.00  3.820          H  
ATOM   4555 3HB  ALA A 287      20.262   4.957  55.465  1.00  3.820          H  
ATOM   4556  N   PHE A 288      22.676   6.427  58.235  1.00  1.360          N  
ATOM   4557  CA  PHE A 288      22.999   5.782  59.539  1.00  1.580          C  
ATOM   4558  C   PHE A 288      21.830   5.632  60.575  1.00  1.540          C  
ATOM   4559  O   PHE A 288      22.059   5.229  61.720  1.00  2.270          O  
ATOM   4560  CB  PHE A 288      24.130   6.570  60.208  1.00  2.120          C  
ATOM   4561  CG  PHE A 288      23.725   7.967  60.603  1.00  2.120          C  
ATOM   4562  CD1 PHE A 288      23.172   8.222  61.854  1.00  2.120          C  
ATOM   4563  CD2 PHE A 288      23.875   9.029  59.718  1.00  2.120          C  
ATOM   4564  CE1 PHE A 288      22.783   9.495  62.207  1.00  2.120          C  
ATOM   4565  CE2 PHE A 288      23.485  10.299  60.073  1.00  2.120          C  
ATOM   4566  CZ  PHE A 288      22.938  10.533  61.318  1.00  2.120          C  
ATOM   4567  H   PHE A 288      23.273   7.164  57.884  1.00  1.630          H  
ATOM   4568  HA  PHE A 288      23.368   4.779  59.319  1.00  1.900          H  
ATOM   4569 1HB  PHE A 288      24.461   6.044  61.103  1.00  2.550          H  
ATOM   4570 2HB  PHE A 288      24.981   6.636  59.533  1.00  2.550          H  
ATOM   4571  HD1 PHE A 288      23.042   7.398  62.563  1.00  2.550          H  
ATOM   4572  HD2 PHE A 288      24.308   8.857  58.734  1.00  2.550          H  
ATOM   4573  HE1 PHE A 288      22.347   9.677  63.189  1.00  2.550          H  
ATOM   4574  HE2 PHE A 288      23.608  11.123  59.369  1.00  2.550          H  
ATOM   4575  HZ  PHE A 288      22.628  11.539  61.595  1.00  2.550          H  
ATOM   4576  N   PHE A 289      20.617   6.024  60.203  1.00  1.230          N  
ATOM   4577  CA  PHE A 289      19.437   5.923  61.029  1.00  1.090          C  
ATOM   4578  C   PHE A 289      18.166   5.573  60.210  1.00  1.190          C  
ATOM   4579  O   PHE A 289      18.069   5.888  59.023  1.00  0.380          O  
ATOM   4580  CB  PHE A 289      19.238   7.275  61.712  1.00  1.580          C  
ATOM   4581  CG  PHE A 289      18.940   8.351  60.700  1.00  1.580          C  
ATOM   4582  CD1 PHE A 289      17.642   8.728  60.418  1.00  1.580          C  
ATOM   4583  CD2 PHE A 289      19.962   8.942  59.984  1.00  1.580          C  
ATOM   4584  CE1 PHE A 289      17.382   9.677  59.460  1.00  1.580          C  
ATOM   4585  CE2 PHE A 289      19.714   9.879  59.033  1.00  1.580          C  
ATOM   4586  CZ  PHE A 289      18.420  10.254  58.767  1.00  1.580          C  
ATOM   4587  H   PHE A 289      20.502   6.332  59.251  1.00  1.480          H  
ATOM   4588  HA  PHE A 289      19.599   5.141  61.775  1.00  1.310          H  
ATOM   4589 1HB  PHE A 289      18.413   7.223  62.419  1.00  1.900          H  
ATOM   4590 2HB  PHE A 289      20.139   7.549  62.256  1.00  1.900          H  
ATOM   4591  HD1 PHE A 289      16.821   8.264  60.961  1.00  1.900          H  
ATOM   4592  HD2 PHE A 289      20.975   8.648  60.181  1.00  1.900          H  
ATOM   4593  HE1 PHE A 289      16.355   9.968  59.244  1.00  1.900          H  
ATOM   4594  HE2 PHE A 289      20.541  10.325  58.483  1.00  1.900          H  
ATOM   4595  HZ  PHE A 289      18.215  11.001  58.003  1.00  1.900          H  
ATOM   4596  N   SER A 290      17.145   5.012  60.920  1.00  2.330          N  
ATOM   4597  CA  SER A 290      15.800   4.636  60.408  1.00  2.560          C  
ATOM   4598  C   SER A 290      15.793   3.680  59.203  1.00  2.350          C  
ATOM   4599  O   SER A 290      15.015   3.853  58.267  1.00  2.060          O  
ATOM   4600  CB  SER A 290      15.007   5.887  60.063  1.00  3.490          C  
ATOM   4601  OG  SER A 290      14.806   6.695  61.199  1.00  3.490          O  
ATOM   4602  H   SER A 290      17.331   4.806  61.891  1.00  2.800          H  
ATOM   4603  HA  SER A 290      15.275   4.133  61.221  1.00  3.070          H  
ATOM   4604 1HB  SER A 290      15.530   6.456  59.293  1.00  4.190          H  
ATOM   4605 2HB  SER A 290      14.044   5.600  59.651  1.00  4.190          H  
ATOM   4606  HG  SER A 290      14.287   7.444  60.895  1.00  4.190          H  
ATOM   4607  N   GLU A 291      16.572   2.596  59.277  1.00  2.540          N  
ATOM   4608  CA  GLU A 291      16.714   1.632  58.174  1.00  2.350          C  
ATOM   4609  C   GLU A 291      15.387   1.041  57.675  1.00  2.120          C  
ATOM   4610  O   GLU A 291      15.205   0.810  56.471  1.00  1.880          O  
ATOM   4611  CB  GLU A 291      17.631   0.487  58.615  1.00  3.370          C  
ATOM   4612  CG  GLU A 291      19.080   0.892  58.924  1.00  3.370          C  
ATOM   4613  CD  GLU A 291      19.268   1.395  60.350  1.00  3.370          C  
ATOM   4614  OE1 GLU A 291      18.271   1.602  61.022  1.00  3.370          O  
ATOM   4615  OE2 GLU A 291      20.387   1.549  60.767  1.00  3.370          O  
ATOM   4616  H   GLU A 291      17.156   2.477  60.107  1.00  3.050          H  
ATOM   4617  HA  GLU A 291      17.202   2.144  57.352  1.00  2.820          H  
ATOM   4618 1HB  GLU A 291      17.223   0.028  59.512  1.00  4.040          H  
ATOM   4619 2HB  GLU A 291      17.655  -0.279  57.836  1.00  4.040          H  
ATOM   4620 1HG  GLU A 291      19.727   0.031  58.764  1.00  4.040          H  
ATOM   4621 2HG  GLU A 291      19.381   1.676  58.226  1.00  4.040          H  
ATOM   4622  N   LYS A 292      14.447   0.842  58.597  1.00  2.210          N  
ATOM   4623  CA  LYS A 292      13.124   0.283  58.319  1.00  2.080          C  
ATOM   4624  C   LYS A 292      12.281   1.147  57.388  1.00  1.900          C  
ATOM   4625  O   LYS A 292      11.291   0.679  56.825  1.00  1.800          O  
ATOM   4626  CB  LYS A 292      12.347   0.075  59.622  1.00  2.960          C  
ATOM   4627  CG  LYS A 292      12.871  -1.039  60.515  1.00  2.960          C  
ATOM   4628  CD  LYS A 292      12.069  -1.158  61.802  1.00  2.960          C  
ATOM   4629  CE  LYS A 292      12.600  -2.287  62.684  1.00  2.960          C  
ATOM   4630  NZ  LYS A 292      11.842  -2.399  63.964  1.00  2.960          N  
ATOM   4631  H   LYS A 292      14.682   1.058  59.557  1.00  2.650          H  
ATOM   4632  HA  LYS A 292      13.255  -0.672  57.828  1.00  2.500          H  
ATOM   4633 1HB  LYS A 292      12.358   1.001  60.197  1.00  3.560          H  
ATOM   4634 2HB  LYS A 292      11.307  -0.148  59.386  1.00  3.560          H  
ATOM   4635 1HG  LYS A 292      12.785  -1.982  59.983  1.00  3.560          H  
ATOM   4636 2HG  LYS A 292      13.919  -0.865  60.753  1.00  3.560          H  
ATOM   4637 1HD  LYS A 292      12.126  -0.219  62.355  1.00  3.560          H  
ATOM   4638 2HD  LYS A 292      11.024  -1.356  61.562  1.00  3.560          H  
ATOM   4639 1HE  LYS A 292      12.521  -3.229  62.143  1.00  3.560          H  
ATOM   4640 2HE  LYS A 292      13.649  -2.098  62.911  1.00  3.560          H  
ATOM   4641 1HZ  LYS A 292      12.223  -3.154  64.518  1.00  3.560          H  
ATOM   4642 2HZ  LYS A 292      11.919  -1.533  64.481  1.00  3.560          H  
ATOM   4643 3HZ  LYS A 292      10.869  -2.586  63.767  1.00  3.560          H  
ATOM   4644  N   LYS A 293      12.624   2.430  57.279  1.00  1.890          N  
ATOM   4645  CA  LYS A 293      11.865   3.382  56.481  1.00  1.770          C  
ATOM   4646  C   LYS A 293      12.359   3.569  55.038  1.00  1.530          C  
ATOM   4647  O   LYS A 293      11.758   4.327  54.266  1.00  1.340          O  
ATOM   4648  CB  LYS A 293      11.859   4.743  57.182  1.00  2.530          C  
ATOM   4649  CG  LYS A 293      11.252   4.751  58.608  1.00  2.530          C  
ATOM   4650  CD  LYS A 293       9.758   4.392  58.623  1.00  2.530          C  
ATOM   4651  CE  LYS A 293       9.166   4.539  60.022  1.00  2.530          C  
ATOM   4652  NZ  LYS A 293       7.723   4.156  60.062  1.00  2.530          N  
ATOM   4653  H   LYS A 293      13.474   2.767  57.739  1.00  2.270          H  
ATOM   4654  HA  LYS A 293      10.843   3.017  56.413  1.00  2.120          H  
ATOM   4655 1HB  LYS A 293      12.889   5.104  57.258  1.00  3.030          H  
ATOM   4656 2HB  LYS A 293      11.309   5.461  56.577  1.00  3.030          H  
ATOM   4657 1HG  LYS A 293      11.795   4.033  59.225  1.00  3.030          H  
ATOM   4658 2HG  LYS A 293      11.381   5.742  59.043  1.00  3.030          H  
ATOM   4659 1HD  LYS A 293       9.215   5.035  57.929  1.00  3.030          H  
ATOM   4660 2HD  LYS A 293       9.626   3.356  58.315  1.00  3.030          H  
ATOM   4661 1HE  LYS A 293       9.720   3.901  60.709  1.00  3.030          H  
ATOM   4662 2HE  LYS A 293       9.265   5.576  60.344  1.00  3.030          H  
ATOM   4663 1HZ  LYS A 293       7.371   4.266  61.004  1.00  3.030          H  
ATOM   4664 2HZ  LYS A 293       7.196   4.750  59.436  1.00  3.030          H  
ATOM   4665 3HZ  LYS A 293       7.620   3.192  59.777  1.00  3.030          H  
ATOM   4666  N   TYR A 294      13.442   2.898  54.625  1.00  1.570          N  
ATOM   4667  CA  TYR A 294      13.909   3.168  53.249  1.00  1.380          C  
ATOM   4668  C   TYR A 294      13.513   2.053  52.334  1.00  1.200          C  
ATOM   4669  O   TYR A 294      13.702   2.089  51.107  1.00  1.060          O  
ATOM   4670  CB  TYR A 294      15.416   3.339  53.222  1.00  2.010          C  
ATOM   4671  CG  TYR A 294      15.840   4.423  54.136  1.00  2.010          C  
ATOM   4672  CD1 TYR A 294      16.483   4.066  55.265  1.00  2.010          C  
ATOM   4673  CD2 TYR A 294      15.549   5.754  53.888  1.00  2.010          C  
ATOM   4674  CE1 TYR A 294      16.856   4.990  56.169  1.00  2.010          C  
ATOM   4675  CE2 TYR A 294      15.927   6.710  54.814  1.00  2.010          C  
ATOM   4676  CZ  TYR A 294      16.580   6.317  55.960  1.00  2.010          C  
ATOM   4677  OH  TYR A 294      16.963   7.235  56.905  1.00  2.010          O  
ATOM   4678  H   TYR A 294      13.959   2.269  55.254  1.00  1.880          H  
ATOM   4679  HA  TYR A 294      13.445   4.084  52.885  1.00  1.660          H  
ATOM   4680 1HB  TYR A 294      15.901   2.408  53.527  1.00  2.410          H  
ATOM   4681 2HB  TYR A 294      15.749   3.579  52.213  1.00  2.410          H  
ATOM   4682  HD1 TYR A 294      16.692   3.022  55.439  1.00  2.410          H  
ATOM   4683  HD2 TYR A 294      15.020   6.045  52.981  1.00  2.410          H  
ATOM   4684  HE1 TYR A 294      17.371   4.675  57.067  1.00  2.410          H  
ATOM   4685  HE2 TYR A 294      15.704   7.761  54.644  1.00  2.410          H  
ATOM   4686  HH  TYR A 294      17.418   6.754  57.647  1.00  2.410          H  
ATOM   4687  N   LEU A 295      12.905   1.083  52.967  1.00  1.240          N  
ATOM   4688  CA  LEU A 295      12.477  -0.133  52.360  1.00  1.120          C  
ATOM   4689  C   LEU A 295      11.403   0.175  51.332  1.00  1.080          C  
ATOM   4690  O   LEU A 295      11.338  -0.480  50.291  1.00  1.020          O  
ATOM   4691  CB  LEU A 295      11.940  -1.055  53.460  1.00  1.620          C  
ATOM   4692  CG  LEU A 295      12.980  -1.535  54.555  1.00  1.620          C  
ATOM   4693  CD1 LEU A 295      12.236  -2.360  55.594  1.00  1.620          C  
ATOM   4694  CD2 LEU A 295      14.133  -2.308  53.951  1.00  1.620          C  
ATOM   4695  H   LEU A 295      12.761   1.204  53.961  1.00  1.490          H  
ATOM   4696  HA  LEU A 295      13.316  -0.595  51.845  1.00  1.340          H  
ATOM   4697 1HB  LEU A 295      11.150  -0.523  53.992  1.00  1.940          H  
ATOM   4698 2HB  LEU A 295      11.505  -1.920  53.006  1.00  1.940          H  
ATOM   4699  HG  LEU A 295      13.384  -0.662  55.064  1.00  1.940          H  
ATOM   4700 1HD1 LEU A 295      12.920  -2.658  56.371  1.00  1.940          H  
ATOM   4701 2HD1 LEU A 295      11.437  -1.760  56.030  1.00  1.940          H  
ATOM   4702 3HD1 LEU A 295      11.809  -3.241  55.132  1.00  1.940          H  
ATOM   4703 1HD2 LEU A 295      14.819  -2.613  54.739  1.00  1.940          H  
ATOM   4704 2HD2 LEU A 295      13.769  -3.177  53.458  1.00  1.940          H  
ATOM   4705 3HD2 LEU A 295      14.667  -1.691  53.242  1.00  1.940          H  
ATOM   4706  N   TRP A 296      10.549   1.172  51.618  1.00  1.100          N  
ATOM   4707  CA  TRP A 296       9.472   1.536  50.705  1.00  1.080          C  
ATOM   4708  C   TRP A 296      10.045   2.006  49.385  1.00  1.020          C  
ATOM   4709  O   TRP A 296       9.643   1.525  48.331  1.00  0.950          O  
ATOM   4710  CB  TRP A 296       8.608   2.644  51.311  1.00  1.520          C  
ATOM   4711  CG  TRP A 296       7.444   3.065  50.454  1.00  1.520          C  
ATOM   4712  CD1 TRP A 296       6.205   2.504  50.466  1.00  1.520          C  
ATOM   4713  CD2 TRP A 296       7.389   4.131  49.468  1.00  1.520          C  
ATOM   4714  NE1 TRP A 296       5.388   3.141  49.571  1.00  1.520          N  
ATOM   4715  CE2 TRP A 296       6.094   4.138  48.953  1.00  1.520          C  
ATOM   4716  CE3 TRP A 296       8.318   5.065  48.993  1.00  1.520          C  
ATOM   4717  CZ2 TRP A 296       5.696   5.043  47.982  1.00  1.520          C  
ATOM   4718  CZ3 TRP A 296       7.924   5.962  48.018  1.00  1.520          C  
ATOM   4719  CH2 TRP A 296       6.647   5.954  47.525  1.00  1.520          C  
ATOM   4720  H   TRP A 296      10.635   1.667  52.496  1.00  1.320          H  
ATOM   4721  HA  TRP A 296       8.850   0.659  50.526  1.00  1.300          H  
ATOM   4722 1HB  TRP A 296       8.214   2.308  52.268  1.00  1.820          H  
ATOM   4723 2HB  TRP A 296       9.221   3.521  51.506  1.00  1.820          H  
ATOM   4724  HD1 TRP A 296       5.904   1.672  51.100  1.00  1.820          H  
ATOM   4725  HE1 TRP A 296       4.419   2.913  49.395  1.00  1.820          H  
ATOM   4726  HE3 TRP A 296       9.328   5.087  49.378  1.00  1.820          H  
ATOM   4727  HZ2 TRP A 296       4.685   5.050  47.578  1.00  1.820          H  
ATOM   4728  HZ3 TRP A 296       8.655   6.681  47.654  1.00  1.820          H  
ATOM   4729  HH2 TRP A 296       6.368   6.676  46.760  1.00  1.820          H  
ATOM   4730  N   GLY A 297      11.018   2.916  49.444  1.00  1.040          N  
ATOM   4731  CA  GLY A 297      11.639   3.464  48.249  1.00  1.010          C  
ATOM   4732  C   GLY A 297      12.220   2.355  47.401  1.00  0.900          C  
ATOM   4733  O   GLY A 297      11.941   2.264  46.202  1.00  0.780          O  
ATOM   4734  H   GLY A 297      11.306   3.265  50.349  1.00  1.250          H  
ATOM   4735 1HA  GLY A 297      10.900   4.019  47.672  1.00  1.210          H  
ATOM   4736 2HA  GLY A 297      12.426   4.161  48.536  1.00  1.210          H  
ATOM   4737  N   PHE A 298      13.025   1.495  48.022  1.00  0.980          N  
ATOM   4738  CA  PHE A 298      13.645   0.409  47.285  1.00  0.880          C  
ATOM   4739  C   PHE A 298      12.616  -0.547  46.690  1.00  0.770          C  
ATOM   4740  O   PHE A 298      12.771  -0.974  45.539  1.00  0.670          O  
ATOM   4741  CB  PHE A 298      14.631  -0.329  48.175  1.00  1.270          C  
ATOM   4742  CG  PHE A 298      15.914   0.440  48.366  1.00  1.270          C  
ATOM   4743  CD1 PHE A 298      16.259   0.980  49.590  1.00  1.270          C  
ATOM   4744  CD2 PHE A 298      16.767   0.652  47.297  1.00  1.270          C  
ATOM   4745  CE1 PHE A 298      17.437   1.698  49.737  1.00  1.270          C  
ATOM   4746  CE2 PHE A 298      17.918   1.354  47.445  1.00  1.270          C  
ATOM   4747  CZ  PHE A 298      18.268   1.878  48.662  1.00  1.270          C  
ATOM   4748  H   PHE A 298      13.218   1.621  49.023  1.00  1.180          H  
ATOM   4749  HA  PHE A 298      14.202   0.846  46.460  1.00  1.060          H  
ATOM   4750 1HB  PHE A 298      14.178  -0.492  49.156  1.00  1.530          H  
ATOM   4751 2HB  PHE A 298      14.849  -1.290  47.752  1.00  1.530          H  
ATOM   4752  HD1 PHE A 298      15.603   0.833  50.444  1.00  1.530          H  
ATOM   4753  HD2 PHE A 298      16.510   0.252  46.322  1.00  1.530          H  
ATOM   4754  HE1 PHE A 298      17.706   2.113  50.708  1.00  1.530          H  
ATOM   4755  HE2 PHE A 298      18.549   1.504  46.595  1.00  1.530          H  
ATOM   4756  HZ  PHE A 298      19.196   2.442  48.771  1.00  1.530          H  
ATOM   4757  N   THR A 299      11.552  -0.849  47.446  1.00  0.810          N  
ATOM   4758  CA  THR A 299      10.490  -1.736  46.989  1.00  0.750          C  
ATOM   4759  C   THR A 299       9.810  -1.147  45.767  1.00  0.680          C  
ATOM   4760  O   THR A 299       9.576  -1.845  44.771  1.00  0.590          O  
ATOM   4761  CB  THR A 299       9.430  -1.955  48.092  1.00  1.070          C  
ATOM   4762  OG1 THR A 299      10.037  -2.538  49.240  1.00  1.070          O  
ATOM   4763  CG2 THR A 299       8.358  -2.908  47.601  1.00  1.070          C  
ATOM   4764  H   THR A 299      11.493  -0.490  48.400  1.00  0.970          H  
ATOM   4765  HA  THR A 299      10.920  -2.681  46.711  1.00  0.900          H  
ATOM   4766  HB  THR A 299       8.981  -1.001  48.365  1.00  1.290          H  
ATOM   4767  HG1 THR A 299      10.647  -1.878  49.635  1.00  1.290          H  
ATOM   4768 1HG2 THR A 299       7.628  -3.061  48.393  1.00  1.290          H  
ATOM   4769 2HG2 THR A 299       7.857  -2.499  46.727  1.00  1.290          H  
ATOM   4770 3HG2 THR A 299       8.819  -3.860  47.347  1.00  1.290          H  
ATOM   4771  N   VAL A 300       9.493   0.143  45.836  1.00  0.740          N  
ATOM   4772  CA  VAL A 300       8.838   0.813  44.740  1.00  0.680          C  
ATOM   4773  C   VAL A 300       9.709   0.814  43.508  1.00  0.580          C  
ATOM   4774  O   VAL A 300       9.218   0.504  42.426  1.00  0.480          O  
ATOM   4775  CB  VAL A 300       8.442   2.250  45.126  1.00  0.980          C  
ATOM   4776  CG1 VAL A 300       7.955   3.039  43.899  1.00  0.980          C  
ATOM   4777  CG2 VAL A 300       7.320   2.188  46.149  1.00  0.980          C  
ATOM   4778  H   VAL A 300       9.689   0.655  46.701  1.00  0.890          H  
ATOM   4779  HA  VAL A 300       7.924   0.268  44.511  1.00  0.820          H  
ATOM   4780  HB  VAL A 300       9.309   2.763  45.551  1.00  1.170          H  
ATOM   4781 1HG1 VAL A 300       7.676   4.045  44.210  1.00  1.170          H  
ATOM   4782 2HG1 VAL A 300       8.746   3.108  43.151  1.00  1.170          H  
ATOM   4783 3HG1 VAL A 300       7.090   2.539  43.463  1.00  1.170          H  
ATOM   4784 1HG2 VAL A 300       7.055   3.188  46.420  1.00  1.170          H  
ATOM   4785 2HG2 VAL A 300       6.458   1.686  45.718  1.00  1.170          H  
ATOM   4786 3HG2 VAL A 300       7.636   1.649  47.029  1.00  1.170          H  
ATOM   4787  N   PHE A 301      10.999   1.135  43.629  1.00  0.620          N  
ATOM   4788  CA  PHE A 301      11.814   1.110  42.425  1.00  0.560          C  
ATOM   4789  C   PHE A 301      11.915  -0.309  41.862  1.00  0.410          C  
ATOM   4790  O   PHE A 301      11.651  -0.538  40.678  1.00  0.340          O  
ATOM   4791  CB  PHE A 301      13.227   1.635  42.690  1.00  0.810          C  
ATOM   4792  CG  PHE A 301      13.321   3.129  42.845  1.00  0.810          C  
ATOM   4793  CD1 PHE A 301      13.660   3.696  44.065  1.00  0.810          C  
ATOM   4794  CD2 PHE A 301      13.064   3.974  41.771  1.00  0.810          C  
ATOM   4795  CE1 PHE A 301      13.741   5.064  44.209  1.00  0.810          C  
ATOM   4796  CE2 PHE A 301      13.146   5.338  41.911  1.00  0.810          C  
ATOM   4797  CZ  PHE A 301      13.484   5.886  43.132  1.00  0.810          C  
ATOM   4798  H   PHE A 301      11.388   1.416  44.536  1.00  0.740          H  
ATOM   4799  HA  PHE A 301      11.339   1.743  41.681  1.00  0.670          H  
ATOM   4800 1HB  PHE A 301      13.604   1.175  43.608  1.00  0.970          H  
ATOM   4801 2HB  PHE A 301      13.883   1.332  41.881  1.00  0.970          H  
ATOM   4802  HD1 PHE A 301      13.866   3.049  44.918  1.00  0.970          H  
ATOM   4803  HD2 PHE A 301      12.796   3.553  40.812  1.00  0.970          H  
ATOM   4804  HE1 PHE A 301      14.009   5.494  45.175  1.00  0.970          H  
ATOM   4805  HE2 PHE A 301      12.942   5.988  41.058  1.00  0.970          H  
ATOM   4806  HZ  PHE A 301      13.549   6.968  43.244  1.00  0.970          H  
ATOM   4807  N   GLY A 302      12.140  -1.291  42.742  1.00  0.380          N  
ATOM   4808  CA  GLY A 302      12.279  -2.699  42.380  1.00  0.250          C  
ATOM   4809  C   GLY A 302      11.111  -3.249  41.554  1.00  0.190          C  
ATOM   4810  O   GLY A 302      11.324  -3.922  40.546  1.00  0.100          O  
ATOM   4811  H   GLY A 302      12.289  -1.054  43.726  1.00  0.460          H  
ATOM   4812 1HA  GLY A 302      13.213  -2.846  41.843  1.00  0.300          H  
ATOM   4813 2HA  GLY A 302      12.363  -3.279  43.301  1.00  0.300          H  
ATOM   4814  N   TRP A 303       9.870  -3.014  41.997  1.00  0.280          N  
ATOM   4815  CA  TRP A 303       8.710  -3.502  41.242  1.00  0.270          C  
ATOM   4816  C   TRP A 303       8.158  -2.474  40.214  1.00  0.210          C  
ATOM   4817  O   TRP A 303       7.717  -2.848  39.112  1.00  0.140          O  
ATOM   4818  CB  TRP A 303       7.609  -3.917  42.228  1.00  0.380          C  
ATOM   4819  CG  TRP A 303       7.987  -5.130  43.090  1.00  0.380          C  
ATOM   4820  CD1 TRP A 303       8.295  -5.112  44.415  1.00  0.380          C  
ATOM   4821  CD2 TRP A 303       8.098  -6.523  42.685  1.00  0.380          C  
ATOM   4822  NE1 TRP A 303       8.592  -6.392  44.853  1.00  0.380          N  
ATOM   4823  CE2 TRP A 303       8.480  -7.251  43.815  1.00  0.380          C  
ATOM   4824  CE3 TRP A 303       7.914  -7.193  41.488  1.00  0.380          C  
ATOM   4825  CZ2 TRP A 303       8.688  -8.608  43.769  1.00  0.380          C  
ATOM   4826  CZ3 TRP A 303       8.126  -8.563  41.441  1.00  0.380          C  
ATOM   4827  CH2 TRP A 303       8.507  -9.240  42.551  1.00  0.380          C  
ATOM   4828  H   TRP A 303       9.751  -2.496  42.875  1.00  0.340          H  
ATOM   4829  HA  TRP A 303       9.020  -4.390  40.696  1.00  0.320          H  
ATOM   4830 1HB  TRP A 303       7.395  -3.080  42.897  1.00  0.460          H  
ATOM   4831 2HB  TRP A 303       6.696  -4.147  41.684  1.00  0.460          H  
ATOM   4832  HD1 TRP A 303       8.310  -4.220  45.033  1.00  0.460          H  
ATOM   4833  HE1 TRP A 303       8.866  -6.688  45.818  1.00  0.460          H  
ATOM   4834  HE3 TRP A 303       7.620  -6.654  40.612  1.00  0.460          H  
ATOM   4835  HZ2 TRP A 303       8.998  -9.178  44.649  1.00  0.460          H  
ATOM   4836  HZ3 TRP A 303       7.988  -9.078  40.494  1.00  0.460          H  
ATOM   4837  HH2 TRP A 303       8.681 -10.294  42.490  1.00  0.460          H  
ATOM   4838  N   GLY A 304       8.170  -1.185  40.583  1.00  0.290          N  
ATOM   4839  CA  GLY A 304       7.650  -0.067  39.799  1.00  0.300          C  
ATOM   4840  C   GLY A 304       8.386   0.209  38.492  1.00  0.260          C  
ATOM   4841  O   GLY A 304       7.751   0.370  37.445  1.00  0.240          O  
ATOM   4842  H   GLY A 304       8.536  -0.929  41.494  1.00  0.350          H  
ATOM   4843 1HA  GLY A 304       6.597  -0.250  39.582  1.00  0.360          H  
ATOM   4844 2HA  GLY A 304       7.684   0.829  40.417  1.00  0.360          H  
ATOM   4845  N   LEU A 305       9.722   0.314  38.539  1.00  0.310          N  
ATOM   4846  CA  LEU A 305      10.446   0.631  37.327  1.00  0.380          C  
ATOM   4847  C   LEU A 305      10.242  -0.388  36.219  1.00  0.330          C  
ATOM   4848  O   LEU A 305       9.966   0.029  35.096  1.00  0.410          O  
ATOM   4849  CB  LEU A 305      11.967   0.750  37.596  1.00  0.500          C  
ATOM   4850  CG  LEU A 305      12.486   1.946  38.374  1.00  0.500          C  
ATOM   4851  CD1 LEU A 305      13.963   1.674  38.719  1.00  0.500          C  
ATOM   4852  CD2 LEU A 305      12.357   3.225  37.551  1.00  0.500          C  
ATOM   4853  H   LEU A 305      10.254   0.146  39.403  1.00  0.370          H  
ATOM   4854  HA  LEU A 305      10.070   1.586  36.959  1.00  0.460          H  
ATOM   4855 1HB  LEU A 305      12.284  -0.086  38.182  1.00  0.600          H  
ATOM   4856 2HB  LEU A 305      12.491   0.707  36.649  1.00  0.600          H  
ATOM   4857  HG  LEU A 305      11.924   2.046  39.296  1.00  0.600          H  
ATOM   4858 1HD1 LEU A 305      14.370   2.505  39.294  1.00  0.600          H  
ATOM   4859 2HD1 LEU A 305      14.031   0.757  39.314  1.00  0.600          H  
ATOM   4860 3HD1 LEU A 305      14.537   1.554  37.803  1.00  0.600          H  
ATOM   4861 1HD2 LEU A 305      12.745   4.065  38.127  1.00  0.600          H  
ATOM   4862 2HD2 LEU A 305      12.925   3.127  36.626  1.00  0.600          H  
ATOM   4863 3HD2 LEU A 305      11.315   3.415  37.311  1.00  0.600          H  
ATOM   4864  N   PRO A 306      10.404  -1.722  36.436  1.00  0.260          N  
ATOM   4865  CA  PRO A 306      10.196  -2.691  35.393  1.00  0.320          C  
ATOM   4866  C   PRO A 306       8.759  -2.726  34.937  1.00  0.300          C  
ATOM   4867  O   PRO A 306       8.501  -3.007  33.772  1.00  0.380          O  
ATOM   4868  CB  PRO A 306      10.604  -3.997  36.063  1.00  0.480          C  
ATOM   4869  CG  PRO A 306      10.492  -3.733  37.509  1.00  0.480          C  
ATOM   4870  CD  PRO A 306      10.830  -2.313  37.710  1.00  0.480          C  
ATOM   4871  HA  PRO A 306      10.865  -2.471  34.555  1.00  0.380          H  
ATOM   4872 1HB  PRO A 306       9.958  -4.823  35.732  1.00  0.580          H  
ATOM   4873 2HB  PRO A 306      11.599  -4.253  35.786  1.00  0.580          H  
ATOM   4874 1HG  PRO A 306       9.495  -3.982  37.863  1.00  0.580          H  
ATOM   4875 2HG  PRO A 306      11.179  -4.349  38.059  1.00  0.580          H  
ATOM   4876 1HD  PRO A 306      10.267  -2.027  38.556  1.00  0.580          H  
ATOM   4877 2HD  PRO A 306      11.886  -2.204  37.887  1.00  0.580          H  
ATOM   4878  N   ALA A 307       7.805  -2.358  35.811  1.00  0.190          N  
ATOM   4879  CA  ALA A 307       6.422  -2.324  35.377  1.00  0.170          C  
ATOM   4880  C   ALA A 307       6.284  -1.321  34.266  1.00  0.240          C  
ATOM   4881  O   ALA A 307       5.649  -1.588  33.240  1.00  0.290          O  
ATOM   4882  CB  ALA A 307       5.500  -1.984  36.530  1.00  0.250          C  
ATOM   4883  H   ALA A 307       7.994  -2.209  36.808  1.00  0.230          H  
ATOM   4884  HA  ALA A 307       6.157  -3.303  34.983  1.00  0.200          H  
ATOM   4885 1HB  ALA A 307       4.471  -1.975  36.180  1.00  0.300          H  
ATOM   4886 2HB  ALA A 307       5.613  -2.729  37.317  1.00  0.300          H  
ATOM   4887 3HB  ALA A 307       5.752  -1.008  36.923  1.00  0.300          H  
ATOM   4888  N   VAL A 308       6.903  -0.159  34.478  1.00  0.290          N  
ATOM   4889  CA  VAL A 308       6.864   0.901  33.498  1.00  0.390          C  
ATOM   4890  C   VAL A 308       7.608   0.521  32.239  1.00  0.500          C  
ATOM   4891  O   VAL A 308       7.085   0.734  31.147  1.00  0.570          O  
ATOM   4892  CB  VAL A 308       7.439   2.210  34.062  1.00  0.510          C  
ATOM   4893  CG1 VAL A 308       7.565   3.270  32.934  1.00  0.510          C  
ATOM   4894  CG2 VAL A 308       6.520   2.708  35.175  1.00  0.510          C  
ATOM   4895  H   VAL A 308       7.376  -0.022  35.382  1.00  0.350          H  
ATOM   4896  HA  VAL A 308       5.822   1.081  33.239  1.00  0.470          H  
ATOM   4897  HB  VAL A 308       8.437   2.025  34.467  1.00  0.610          H  
ATOM   4898 1HG1 VAL A 308       7.971   4.190  33.351  1.00  0.610          H  
ATOM   4899 2HG1 VAL A 308       8.232   2.920  32.146  1.00  0.610          H  
ATOM   4900 3HG1 VAL A 308       6.580   3.467  32.510  1.00  0.610          H  
ATOM   4901 1HG2 VAL A 308       6.921   3.630  35.593  1.00  0.610          H  
ATOM   4902 2HG2 VAL A 308       5.528   2.893  34.768  1.00  0.610          H  
ATOM   4903 3HG2 VAL A 308       6.454   1.957  35.957  1.00  0.610          H  
ATOM   4904  N   PHE A 309       8.822  -0.017  32.363  1.00  0.540          N  
ATOM   4905  CA  PHE A 309       9.575  -0.352  31.162  1.00  0.660          C  
ATOM   4906  C   PHE A 309       8.843  -1.387  30.322  1.00  0.680          C  
ATOM   4907  O   PHE A 309       8.793  -1.274  29.092  1.00  0.780          O  
ATOM   4908  CB  PHE A 309      10.979  -0.849  31.509  1.00  0.880          C  
ATOM   4909  CG  PHE A 309      11.920   0.254  31.968  1.00  0.880          C  
ATOM   4910  CD1 PHE A 309      12.400   0.302  33.278  1.00  0.880          C  
ATOM   4911  CD2 PHE A 309      12.315   1.256  31.089  1.00  0.880          C  
ATOM   4912  CE1 PHE A 309      13.244   1.314  33.689  1.00  0.880          C  
ATOM   4913  CE2 PHE A 309      13.160   2.269  31.505  1.00  0.880          C  
ATOM   4914  CZ  PHE A 309      13.624   2.295  32.806  1.00  0.880          C  
ATOM   4915  H   PHE A 309       9.226  -0.151  33.297  1.00  0.650          H  
ATOM   4916  HA  PHE A 309       9.674   0.552  30.563  1.00  0.790          H  
ATOM   4917 1HB  PHE A 309      10.908  -1.591  32.300  1.00  1.050          H  
ATOM   4918 2HB  PHE A 309      11.424  -1.338  30.638  1.00  1.050          H  
ATOM   4919  HD1 PHE A 309      12.111  -0.471  33.984  1.00  1.050          H  
ATOM   4920  HD2 PHE A 309      11.954   1.238  30.056  1.00  1.050          H  
ATOM   4921  HE1 PHE A 309      13.612   1.333  34.711  1.00  1.050          H  
ATOM   4922  HE2 PHE A 309      13.463   3.047  30.804  1.00  1.050          H  
ATOM   4923  HZ  PHE A 309      14.291   3.091  33.130  1.00  1.050          H  
ATOM   4924  N   VAL A 310       8.254  -2.388  30.970  1.00  0.610          N  
ATOM   4925  CA  VAL A 310       7.516  -3.377  30.230  1.00  0.650          C  
ATOM   4926  C   VAL A 310       6.281  -2.735  29.615  1.00  0.630          C  
ATOM   4927  O   VAL A 310       5.984  -3.006  28.461  1.00  0.720          O  
ATOM   4928  CB  VAL A 310       7.195  -4.610  31.070  1.00  0.890          C  
ATOM   4929  CG1 VAL A 310       6.272  -5.554  30.307  1.00  0.890          C  
ATOM   4930  CG2 VAL A 310       8.492  -5.326  31.373  1.00  0.890          C  
ATOM   4931  H   VAL A 310       8.328  -2.468  31.988  1.00  0.730          H  
ATOM   4932  HA  VAL A 310       8.150  -3.726  29.420  1.00  0.780          H  
ATOM   4933  HB  VAL A 310       6.701  -4.307  32.000  1.00  1.070          H  
ATOM   4934 1HG1 VAL A 310       6.075  -6.433  30.926  1.00  1.070          H  
ATOM   4935 2HG1 VAL A 310       5.330  -5.060  30.081  1.00  1.070          H  
ATOM   4936 3HG1 VAL A 310       6.751  -5.865  29.377  1.00  1.070          H  
ATOM   4937 1HG2 VAL A 310       8.260  -6.175  31.939  1.00  1.070          H  
ATOM   4938 2HG2 VAL A 310       8.972  -5.630  30.448  1.00  1.070          H  
ATOM   4939 3HG2 VAL A 310       9.162  -4.672  31.932  1.00  1.070          H  
ATOM   4940  N   ALA A 311       5.552  -1.880  30.347  1.00  0.530          N  
ATOM   4941  CA  ALA A 311       4.386  -1.235  29.757  1.00  0.510          C  
ATOM   4942  C   ALA A 311       4.772  -0.452  28.498  1.00  0.610          C  
ATOM   4943  O   ALA A 311       4.029  -0.478  27.508  1.00  0.650          O  
ATOM   4944  CB  ALA A 311       3.744  -0.297  30.758  1.00  0.720          C  
ATOM   4945  H   ALA A 311       5.781  -1.692  31.328  1.00  0.640          H  
ATOM   4946  HA  ALA A 311       3.674  -2.010  29.479  1.00  0.610          H  
ATOM   4947 1HB  ALA A 311       2.863   0.163  30.317  1.00  0.870          H  
ATOM   4948 2HB  ALA A 311       3.459  -0.860  31.647  1.00  0.870          H  
ATOM   4949 3HB  ALA A 311       4.460   0.475  31.036  1.00  0.870          H  
ATOM   4950  N   VAL A 312       5.945   0.206  28.507  1.00  0.670          N  
ATOM   4951  CA  VAL A 312       6.404   0.931  27.326  1.00  0.770          C  
ATOM   4952  C   VAL A 312       6.633  -0.057  26.197  1.00  0.840          C  
ATOM   4953  O   VAL A 312       6.212   0.189  25.070  1.00  0.890          O  
ATOM   4954  CB  VAL A 312       7.704   1.723  27.588  1.00  1.040          C  
ATOM   4955  CG1 VAL A 312       8.254   2.302  26.256  1.00  1.040          C  
ATOM   4956  CG2 VAL A 312       7.422   2.850  28.570  1.00  1.040          C  
ATOM   4957  H   VAL A 312       6.480   0.236  29.382  1.00  0.800          H  
ATOM   4958  HA  VAL A 312       5.628   1.632  27.026  1.00  0.920          H  
ATOM   4959  HB  VAL A 312       8.456   1.052  28.005  1.00  1.250          H  
ATOM   4960 1HG1 VAL A 312       9.171   2.852  26.454  1.00  1.250          H  
ATOM   4961 2HG1 VAL A 312       8.468   1.510  25.556  1.00  1.250          H  
ATOM   4962 3HG1 VAL A 312       7.516   2.973  25.818  1.00  1.250          H  
ATOM   4963 1HG2 VAL A 312       8.340   3.402  28.764  1.00  1.250          H  
ATOM   4964 2HG2 VAL A 312       6.676   3.520  28.147  1.00  1.250          H  
ATOM   4965 3HG2 VAL A 312       7.047   2.449  29.495  1.00  1.250          H  
ATOM   4966  N   TRP A 313       7.297  -1.171  26.498  1.00  0.850          N  
ATOM   4967  CA  TRP A 313       7.568  -2.216  25.525  1.00  0.930          C  
ATOM   4968  C   TRP A 313       6.280  -2.761  24.917  1.00  0.930          C  
ATOM   4969  O   TRP A 313       6.196  -2.916  23.696  1.00  1.010          O  
ATOM   4970  CB  TRP A 313       8.390  -3.306  26.188  1.00  1.270          C  
ATOM   4971  CG  TRP A 313       8.651  -4.471  25.370  1.00  1.270          C  
ATOM   4972  CD1 TRP A 313       9.656  -4.655  24.485  1.00  1.270          C  
ATOM   4973  CD2 TRP A 313       7.898  -5.693  25.392  1.00  1.270          C  
ATOM   4974  NE1 TRP A 313       9.572  -5.901  23.948  1.00  1.270          N  
ATOM   4975  CE2 TRP A 313       8.490  -6.547  24.487  1.00  1.270          C  
ATOM   4976  CE3 TRP A 313       6.786  -6.119  26.109  1.00  1.270          C  
ATOM   4977  CZ2 TRP A 313       8.001  -7.809  24.254  1.00  1.270          C  
ATOM   4978  CZ3 TRP A 313       6.290  -7.374  25.887  1.00  1.270          C  
ATOM   4979  CH2 TRP A 313       6.878  -8.201  24.976  1.00  1.270          C  
ATOM   4980  H   TRP A 313       7.663  -1.278  27.451  1.00  1.020          H  
ATOM   4981  HA  TRP A 313       8.164  -1.793  24.722  1.00  1.120          H  
ATOM   4982 1HB  TRP A 313       9.335  -2.889  26.501  1.00  1.520          H  
ATOM   4983 2HB  TRP A 313       7.888  -3.637  27.072  1.00  1.520          H  
ATOM   4984  HD1 TRP A 313      10.424  -3.919  24.243  1.00  1.520          H  
ATOM   4985  HE1 TRP A 313      10.206  -6.290  23.273  1.00  1.520          H  
ATOM   4986  HE3 TRP A 313       6.326  -5.464  26.827  1.00  1.520          H  
ATOM   4987  HZ2 TRP A 313       8.466  -8.492  23.537  1.00  1.520          H  
ATOM   4988  HZ3 TRP A 313       5.414  -7.693  26.452  1.00  1.520          H  
ATOM   4989  HH2 TRP A 313       6.461  -9.190  24.820  1.00  1.520          H  
ATOM   4990  N   VAL A 314       5.274  -3.032  25.755  1.00  0.850          N  
ATOM   4991  CA  VAL A 314       3.986  -3.537  25.294  1.00  0.840          C  
ATOM   4992  C   VAL A 314       3.334  -2.545  24.353  1.00  0.830          C  
ATOM   4993  O   VAL A 314       2.857  -2.918  23.273  1.00  0.870          O  
ATOM   4994  CB  VAL A 314       3.028  -3.750  26.509  1.00  1.180          C  
ATOM   4995  CG1 VAL A 314       1.582  -4.032  26.063  1.00  1.180          C  
ATOM   4996  CG2 VAL A 314       3.516  -4.918  27.356  1.00  1.180          C  
ATOM   4997  H   VAL A 314       5.436  -2.889  26.751  1.00  1.020          H  
ATOM   4998  HA  VAL A 314       4.150  -4.479  24.774  1.00  1.010          H  
ATOM   4999  HB  VAL A 314       3.019  -2.843  27.108  1.00  1.420          H  
ATOM   5000 1HG1 VAL A 314       0.960  -4.158  26.947  1.00  1.420          H  
ATOM   5001 2HG1 VAL A 314       1.192  -3.202  25.473  1.00  1.420          H  
ATOM   5002 3HG1 VAL A 314       1.533  -4.906  25.493  1.00  1.420          H  
ATOM   5003 1HG2 VAL A 314       2.857  -5.047  28.212  1.00  1.420          H  
ATOM   5004 2HG2 VAL A 314       3.521  -5.828  26.769  1.00  1.420          H  
ATOM   5005 3HG2 VAL A 314       4.499  -4.721  27.705  1.00  1.420          H  
ATOM   5006  N   SER A 315       3.307  -1.276  24.768  1.00  0.800          N  
ATOM   5007  CA  SER A 315       2.697  -0.224  23.987  1.00  0.800          C  
ATOM   5008  C   SER A 315       3.370  -0.071  22.646  1.00  0.880          C  
ATOM   5009  O   SER A 315       2.692  -0.049  21.613  1.00  0.890          O  
ATOM   5010  CB  SER A 315       2.755   1.083  24.745  1.00  1.120          C  
ATOM   5011  OG  SER A 315       2.180   2.121  24.001  1.00  1.120          O  
ATOM   5012  H   SER A 315       3.701  -1.033  25.682  1.00  0.960          H  
ATOM   5013  HA  SER A 315       1.653  -0.484  23.821  1.00  0.960          H  
ATOM   5014 1HB  SER A 315       2.234   0.973  25.696  1.00  1.340          H  
ATOM   5015 2HB  SER A 315       3.795   1.324  24.972  1.00  1.340          H  
ATOM   5016  HG  SER A 315       2.199   2.892  24.571  1.00  1.340          H  
ATOM   5017  N   VAL A 316       4.701  -0.018  22.637  1.00  0.940          N  
ATOM   5018  CA  VAL A 316       5.420   0.140  21.395  1.00  1.040          C  
ATOM   5019  C   VAL A 316       5.251  -1.045  20.475  1.00  1.060          C  
ATOM   5020  O   VAL A 316       5.055  -0.868  19.275  1.00  1.090          O  
ATOM   5021  CB  VAL A 316       6.903   0.405  21.635  1.00  1.420          C  
ATOM   5022  CG1 VAL A 316       7.666   0.357  20.304  1.00  1.420          C  
ATOM   5023  CG2 VAL A 316       7.057   1.790  22.280  1.00  1.420          C  
ATOM   5024  H   VAL A 316       5.214  -0.055  23.524  1.00  1.130          H  
ATOM   5025  HA  VAL A 316       5.017   1.017  20.893  1.00  1.250          H  
ATOM   5026  HB  VAL A 316       7.308  -0.363  22.299  1.00  1.700          H  
ATOM   5027 1HG1 VAL A 316       8.683   0.550  20.508  1.00  1.700          H  
ATOM   5028 2HG1 VAL A 316       7.584  -0.621  19.833  1.00  1.700          H  
ATOM   5029 3HG1 VAL A 316       7.274   1.115  19.625  1.00  1.700          H  
ATOM   5030 1HG2 VAL A 316       8.102   2.002  22.467  1.00  1.700          H  
ATOM   5031 2HG2 VAL A 316       6.650   2.545  21.612  1.00  1.700          H  
ATOM   5032 3HG2 VAL A 316       6.515   1.818  23.220  1.00  1.700          H  
ATOM   5033  N   ARG A 317       5.367  -2.270  20.976  1.00  1.060          N  
ATOM   5034  CA  ARG A 317       5.225  -3.376  20.056  1.00  1.100          C  
ATOM   5035  C   ARG A 317       3.843  -3.398  19.414  1.00  1.020          C  
ATOM   5036  O   ARG A 317       3.740  -3.604  18.189  1.00  1.030          O  
ATOM   5037  CB  ARG A 317       5.504  -4.694  20.745  1.00  1.520          C  
ATOM   5038  CG  ARG A 317       6.951  -4.935  21.182  1.00  1.520          C  
ATOM   5039  CD  ARG A 317       7.876  -5.078  20.011  1.00  1.520          C  
ATOM   5040  NE  ARG A 317       9.218  -5.469  20.419  1.00  1.520          N  
ATOM   5041  CZ  ARG A 317       9.588  -6.747  20.626  1.00  1.520          C  
ATOM   5042  NH1 ARG A 317       8.711  -7.677  20.457  1.00  1.520          N  
ATOM   5043  NH2 ARG A 317      10.813  -7.062  21.007  1.00  1.520          N  
ATOM   5044  H   ARG A 317       5.552  -2.431  21.972  1.00  1.270          H  
ATOM   5045  HA  ARG A 317       5.948  -3.243  19.257  1.00  1.320          H  
ATOM   5046 1HB  ARG A 317       4.883  -4.766  21.643  1.00  1.830          H  
ATOM   5047 2HB  ARG A 317       5.224  -5.499  20.087  1.00  1.830          H  
ATOM   5048 1HG  ARG A 317       7.297  -4.093  21.774  1.00  1.830          H  
ATOM   5049 2HG  ARG A 317       6.991  -5.838  21.792  1.00  1.830          H  
ATOM   5050 1HD  ARG A 317       7.491  -5.798  19.292  1.00  1.830          H  
ATOM   5051 2HD  ARG A 317       7.971  -4.113  19.526  1.00  1.830          H  
ATOM   5052  HE  ARG A 317       9.906  -4.741  20.555  1.00  1.830          H  
ATOM   5053 1HH1 ARG A 317       7.790  -7.437  20.150  1.00  1.830          H  
ATOM   5054 2HH1 ARG A 317       8.950  -8.659  20.634  1.00  1.830          H  
ATOM   5055 1HH2 ARG A 317      11.503  -6.342  21.140  1.00  1.830          H  
ATOM   5056 2HH2 ARG A 317      11.059  -8.039  21.151  1.00  1.830          H  
ATOM   5057  N   ALA A 318       2.791  -3.143  20.220  1.00  0.960          N  
ATOM   5058  CA  ALA A 318       1.419  -3.080  19.727  1.00  0.890          C  
ATOM   5059  C   ALA A 318       1.196  -1.913  18.759  1.00  0.870          C  
ATOM   5060  O   ALA A 318       0.499  -2.055  17.757  1.00  0.850          O  
ATOM   5061  CB  ALA A 318       0.461  -2.933  20.894  1.00  1.270          C  
ATOM   5062  H   ALA A 318       2.945  -3.000  21.227  1.00  1.150          H  
ATOM   5063  HA  ALA A 318       1.208  -4.008  19.198  1.00  1.070          H  
ATOM   5064 1HB  ALA A 318      -0.561  -2.914  20.521  1.00  1.530          H  
ATOM   5065 2HB  ALA A 318       0.578  -3.755  21.581  1.00  1.530          H  
ATOM   5066 3HB  ALA A 318       0.679  -2.000  21.417  1.00  1.530          H  
ATOM   5067  N   THR A 319       1.784  -0.756  19.063  1.00  0.890          N  
ATOM   5068  CA  THR A 319       1.629   0.446  18.255  1.00  0.920          C  
ATOM   5069  C   THR A 319       2.372   0.371  16.927  1.00  1.030          C  
ATOM   5070  O   THR A 319       1.843   0.767  15.886  1.00  1.080          O  
ATOM   5071  CB  THR A 319       2.125   1.692  19.030  1.00  1.280          C  
ATOM   5072  OG1 THR A 319       1.371   1.840  20.236  1.00  1.280          O  
ATOM   5073  CG2 THR A 319       1.941   2.955  18.190  1.00  1.280          C  
ATOM   5074  H   THR A 319       2.316  -0.677  19.928  1.00  1.070          H  
ATOM   5075  HA  THR A 319       0.569   0.574  18.042  1.00  1.100          H  
ATOM   5076  HB  THR A 319       3.179   1.568  19.280  1.00  1.530          H  
ATOM   5077  HG1 THR A 319       1.635   1.130  20.861  1.00  1.530          H  
ATOM   5078 1HG2 THR A 319       2.288   3.813  18.762  1.00  1.530          H  
ATOM   5079 2HG2 THR A 319       2.511   2.889  17.267  1.00  1.530          H  
ATOM   5080 3HG2 THR A 319       0.885   3.077  17.955  1.00  1.530          H  
ATOM   5081  N   LEU A 320       3.620  -0.090  16.980  1.00  1.080          N  
ATOM   5082  CA  LEU A 320       4.506  -0.138  15.836  1.00  1.250          C  
ATOM   5083  C   LEU A 320       4.292  -1.292  14.881  1.00  1.160          C  
ATOM   5084  O   LEU A 320       4.262  -1.088  13.666  1.00  1.100          O  
ATOM   5085  CB  LEU A 320       5.956  -0.223  16.338  1.00  1.680          C  
ATOM   5086  CG  LEU A 320       7.088  -0.324  15.277  1.00  1.680          C  
ATOM   5087  CD1 LEU A 320       7.091   0.907  14.373  1.00  1.680          C  
ATOM   5088  CD2 LEU A 320       8.410  -0.467  16.008  1.00  1.680          C  
ATOM   5089  H   LEU A 320       3.994  -0.395  17.877  1.00  1.300          H  
ATOM   5090  HA  LEU A 320       4.364   0.789  15.286  1.00  1.500          H  
ATOM   5091 1HB  LEU A 320       6.153   0.645  16.963  1.00  2.020          H  
ATOM   5092 2HB  LEU A 320       6.036  -1.108  16.968  1.00  2.020          H  
ATOM   5093  HG  LEU A 320       6.930  -1.202  14.650  1.00  2.020          H  
ATOM   5094 1HD1 LEU A 320       7.894   0.813  13.643  1.00  2.020          H  
ATOM   5095 2HD1 LEU A 320       6.144   0.989  13.844  1.00  2.020          H  
ATOM   5096 3HD1 LEU A 320       7.250   1.801  14.973  1.00  2.020          H  
ATOM   5097 1HD2 LEU A 320       9.226  -0.556  15.287  1.00  2.020          H  
ATOM   5098 2HD2 LEU A 320       8.563   0.412  16.623  1.00  2.020          H  
ATOM   5099 3HD2 LEU A 320       8.388  -1.359  16.637  1.00  2.020          H  
ATOM   5100  N   ALA A 321       4.248  -2.519  15.392  1.00  1.240          N  
ATOM   5101  CA  ALA A 321       4.155  -3.635  14.482  1.00  1.360          C  
ATOM   5102  C   ALA A 321       2.850  -4.365  14.589  1.00  1.300          C  
ATOM   5103  O   ALA A 321       2.183  -4.540  13.578  1.00  1.460          O  
ATOM   5104  CB  ALA A 321       5.297  -4.607  14.743  1.00  1.860          C  
ATOM   5105  H   ALA A 321       4.249  -2.683  16.397  1.00  1.490          H  
ATOM   5106  HA  ALA A 321       4.240  -3.260  13.464  1.00  1.630          H  
ATOM   5107 1HB  ALA A 321       5.239  -5.434  14.031  1.00  2.230          H  
ATOM   5108 2HB  ALA A 321       6.245  -4.088  14.624  1.00  2.230          H  
ATOM   5109 3HB  ALA A 321       5.220  -4.995  15.755  1.00  2.230          H  
ATOM   5110  N   ASN A 322       2.523  -4.807  15.811  1.00  1.130          N  
ATOM   5111  CA  ASN A 322       1.377  -5.660  16.124  1.00  1.140          C  
ATOM   5112  C   ASN A 322       1.365  -6.940  15.272  1.00  1.240          C  
ATOM   5113  O   ASN A 322       0.294  -7.394  14.867  1.00  1.370          O  
ATOM   5114  CB  ASN A 322       0.076  -4.903  15.916  1.00  1.590          C  
ATOM   5115  CG  ASN A 322      -1.107  -5.506  16.660  1.00  1.590          C  
ATOM   5116  OD1 ASN A 322      -0.956  -6.051  17.766  1.00  1.590          O  
ATOM   5117  ND2 ASN A 322      -2.281  -5.408  16.075  1.00  1.590          N  
ATOM   5118  H   ASN A 322       3.105  -4.510  16.594  1.00  1.360          H  
ATOM   5119  HA  ASN A 322       1.452  -5.959  17.169  1.00  1.370          H  
ATOM   5120 1HB  ASN A 322       0.202  -3.877  16.221  1.00  1.910          H  
ATOM   5121 2HB  ASN A 322      -0.161  -4.889  14.853  1.00  1.910          H  
ATOM   5122 1HD2 ASN A 322      -3.096  -5.784  16.516  1.00  1.910          H  
ATOM   5123 2HD2 ASN A 322      -2.352  -4.960  15.186  1.00  1.910          H  
ATOM   5124  N   THR A 323       2.528  -7.554  15.025  1.00  1.210          N  
ATOM   5125  CA  THR A 323       2.553  -8.753  14.195  1.00  1.340          C  
ATOM   5126  C   THR A 323       3.081  -9.964  14.912  1.00  1.310          C  
ATOM   5127  O   THR A 323       4.176  -9.927  15.477  1.00  1.320          O  
ATOM   5128  CB  THR A 323       3.514  -8.583  13.018  1.00  1.820          C  
ATOM   5129  OG1 THR A 323       4.826  -8.345  13.557  1.00  1.820          O  
ATOM   5130  CG2 THR A 323       3.117  -7.432  12.145  1.00  1.820          C  
ATOM   5131  H   THR A 323       3.391  -7.175  15.385  1.00  1.450          H  
ATOM   5132  HA  THR A 323       1.546  -8.967  13.841  1.00  1.610          H  
ATOM   5133  HB  THR A 323       3.526  -9.499  12.431  1.00  2.190          H  
ATOM   5134  HG1 THR A 323       5.076  -9.105  14.135  1.00  2.190          H  
ATOM   5135 1HG2 THR A 323       3.825  -7.336  11.326  1.00  2.190          H  
ATOM   5136 2HG2 THR A 323       2.118  -7.603  11.748  1.00  2.190          H  
ATOM   5137 3HG2 THR A 323       3.123  -6.539  12.719  1.00  2.190          H  
ATOM   5138  N   GLY A 324       2.365 -11.069  14.775  1.00  1.280          N  
ATOM   5139  CA  GLY A 324       2.780 -12.327  15.372  1.00  1.250          C  
ATOM   5140  C   GLY A 324       2.935 -12.126  16.871  1.00  1.300          C  
ATOM   5141  O   GLY A 324       2.291 -11.247  17.453  1.00  1.500          O  
ATOM   5142  H   GLY A 324       1.486 -11.006  14.280  1.00  1.540          H  
ATOM   5143 1HA  GLY A 324       2.030 -13.091  15.171  1.00  1.500          H  
ATOM   5144 2HA  GLY A 324       3.725 -12.653  14.939  1.00  1.500          H  
ATOM   5145  N   CYS A 325       3.817 -12.909  17.492  1.00  1.080          N  
ATOM   5146  CA  CYS A 325       4.082 -12.799  18.923  1.00  1.200          C  
ATOM   5147  C   CYS A 325       5.275 -11.908  19.155  1.00  1.170          C  
ATOM   5148  O   CYS A 325       6.249 -11.963  18.408  1.00  1.010          O  
ATOM   5149  CB  CYS A 325       4.395 -14.120  19.576  1.00  1.630          C  
ATOM   5150  SG  CYS A 325       4.665 -14.040  21.302  1.00  1.630          S  
ATOM   5151  H   CYS A 325       4.327 -13.605  16.957  1.00  1.300          H  
ATOM   5152  HA  CYS A 325       3.210 -12.359  19.411  1.00  1.440          H  
ATOM   5153 1HB  CYS A 325       3.571 -14.733  19.439  1.00  1.960          H  
ATOM   5154 2HB  CYS A 325       5.263 -14.571  19.113  1.00  1.960          H  
ATOM   5155  N   TRP A 326       5.258 -11.156  20.247  1.00  1.470          N  
ATOM   5156  CA  TRP A 326       6.336 -10.250  20.627  1.00  1.530          C  
ATOM   5157  C   TRP A 326       7.641 -10.938  21.059  1.00  1.330          C  
ATOM   5158  O   TRP A 326       8.645 -10.263  21.313  1.00  1.440          O  
ATOM   5159  CB  TRP A 326       5.812  -9.347  21.716  1.00  2.120          C  
ATOM   5160  CG  TRP A 326       4.695  -8.495  21.226  1.00  2.120          C  
ATOM   5161  CD1 TRP A 326       4.303  -8.281  19.927  1.00  2.120          C  
ATOM   5162  CD2 TRP A 326       3.790  -7.756  22.028  1.00  2.120          C  
ATOM   5163  NE1 TRP A 326       3.230  -7.467  19.901  1.00  2.120          N  
ATOM   5164  CE2 TRP A 326       2.896  -7.132  21.164  1.00  2.120          C  
ATOM   5165  CE3 TRP A 326       3.656  -7.579  23.377  1.00  2.120          C  
ATOM   5166  CZ2 TRP A 326       1.890  -6.350  21.616  1.00  2.120          C  
ATOM   5167  CZ3 TRP A 326       2.655  -6.802  23.831  1.00  2.120          C  
ATOM   5168  CH2 TRP A 326       1.782  -6.190  22.973  1.00  2.120          C  
ATOM   5169  H   TRP A 326       4.424 -11.174  20.822  1.00  1.760          H  
ATOM   5170  HA  TRP A 326       6.582  -9.643  19.759  1.00  1.840          H  
ATOM   5171 1HB  TRP A 326       5.467  -9.940  22.563  1.00  2.540          H  
ATOM   5172 2HB  TRP A 326       6.595  -8.699  22.051  1.00  2.540          H  
ATOM   5173  HD1 TRP A 326       4.762  -8.701  19.034  1.00  2.540          H  
ATOM   5174  HE1 TRP A 326       2.744  -7.166  19.072  1.00  2.540          H  
ATOM   5175  HE3 TRP A 326       4.322  -8.059  24.063  1.00  2.540          H  
ATOM   5176  HZ2 TRP A 326       1.189  -5.871  20.941  1.00  2.540          H  
ATOM   5177  HZ3 TRP A 326       2.571  -6.697  24.899  1.00  2.540          H  
ATOM   5178  HH2 TRP A 326       0.982  -5.570  23.367  1.00  2.540          H  
ATOM   5179  N   ASP A 327       7.677 -12.264  21.016  1.00  1.070          N  
ATOM   5180  CA  ASP A 327       8.910 -12.994  21.227  1.00  0.860          C  
ATOM   5181  C   ASP A 327       9.929 -12.579  20.132  1.00  0.850          C  
ATOM   5182  O   ASP A 327      11.134 -12.648  20.349  1.00  1.340          O  
ATOM   5183  CB  ASP A 327       8.609 -14.483  21.226  1.00  1.290          C  
ATOM   5184  CG  ASP A 327       9.753 -15.392  21.613  1.00  1.290          C  
ATOM   5185  OD1 ASP A 327      10.371 -15.213  22.649  1.00  1.290          O  
ATOM   5186  OD2 ASP A 327       9.950 -16.341  20.896  1.00  1.290          O  
ATOM   5187  H   ASP A 327       6.820 -12.770  20.830  1.00  1.280          H  
ATOM   5188  HA  ASP A 327       9.317 -12.723  22.201  1.00  1.030          H  
ATOM   5189 1HB  ASP A 327       7.791 -14.660  21.919  1.00  1.550          H  
ATOM   5190 2HB  ASP A 327       8.257 -14.761  20.232  1.00  1.550          H  
ATOM   5191  N   LEU A 328       9.421 -12.157  18.956  1.00  0.800          N  
ATOM   5192  CA  LEU A 328      10.189 -11.716  17.785  1.00  1.320          C  
ATOM   5193  C   LEU A 328      10.672 -10.226  17.881  1.00  1.520          C  
ATOM   5194  O   LEU A 328       9.904  -9.343  18.262  1.00  2.390          O  
ATOM   5195  CB  LEU A 328       9.283 -11.918  16.550  1.00  1.640          C  
ATOM   5196  CG  LEU A 328       9.793 -11.452  15.174  1.00  1.640          C  
ATOM   5197  CD1 LEU A 328      10.982 -12.222  14.774  1.00  1.640          C  
ATOM   5198  CD2 LEU A 328       8.693 -11.669  14.137  1.00  1.640          C  
ATOM   5199  H   LEU A 328       8.400 -12.118  18.865  1.00  0.960          H  
ATOM   5200  HA  LEU A 328      11.065 -12.354  17.703  1.00  1.580          H  
ATOM   5201 1HB  LEU A 328       9.053 -12.976  16.472  1.00  1.970          H  
ATOM   5202 2HB  LEU A 328       8.343 -11.389  16.742  1.00  1.970          H  
ATOM   5203  HG  LEU A 328      10.056 -10.394  15.217  1.00  1.970          H  
ATOM   5204 1HD1 LEU A 328      11.301 -11.860  13.801  1.00  1.970          H  
ATOM   5205 2HD1 LEU A 328      11.793 -12.079  15.480  1.00  1.970          H  
ATOM   5206 3HD1 LEU A 328      10.732 -13.273  14.719  1.00  1.970          H  
ATOM   5207 1HD2 LEU A 328       9.046 -11.335  13.159  1.00  1.970          H  
ATOM   5208 2HD2 LEU A 328       8.436 -12.729  14.089  1.00  1.970          H  
ATOM   5209 3HD2 LEU A 328       7.811 -11.091  14.425  1.00  1.970          H  
ATOM   5210  N   SER A 329      11.931  -9.939  17.507  1.00  1.440          N  
ATOM   5211  CA  SER A 329      12.454  -8.567  17.537  1.00  1.860          C  
ATOM   5212  C   SER A 329      11.796  -7.669  16.488  1.00  1.280          C  
ATOM   5213  O   SER A 329      11.156  -8.143  15.555  1.00  1.130          O  
ATOM   5214  CB  SER A 329      13.962  -8.544  17.377  1.00  2.440          C  
ATOM   5215  OG  SER A 329      14.606  -9.215  18.428  1.00  2.440          O  
ATOM   5216  H   SER A 329      12.556 -10.686  17.235  1.00  1.730          H  
ATOM   5217  HA  SER A 329      12.227  -8.148  18.515  1.00  2.230          H  
ATOM   5218 1HB  SER A 329      14.239  -8.974  16.443  1.00  2.920          H  
ATOM   5219 2HB  SER A 329      14.296  -7.510  17.360  1.00  2.920          H  
ATOM   5220  HG  SER A 329      15.545  -9.052  18.304  1.00  2.920          H  
ATOM   5221  N   SER A 330      11.921  -6.343  16.695  1.00  1.750          N  
ATOM   5222  CA  SER A 330      11.383  -5.321  15.793  1.00  1.240          C  
ATOM   5223  C   SER A 330      12.301  -4.065  15.658  1.00  1.510          C  
ATOM   5224  O   SER A 330      11.808  -2.930  15.660  1.00  1.580          O  
ATOM   5225  CB  SER A 330      10.012  -4.868  16.259  1.00  1.940          C  
ATOM   5226  OG  SER A 330      10.064  -4.347  17.560  1.00  1.940          O  
ATOM   5227  H   SER A 330      12.444  -6.034  17.498  1.00  2.100          H  
ATOM   5228  HA  SER A 330      11.282  -5.769  14.803  1.00  1.490          H  
ATOM   5229 1HB  SER A 330       9.626  -4.110  15.576  1.00  2.330          H  
ATOM   5230 2HB  SER A 330       9.325  -5.714  16.231  1.00  2.330          H  
ATOM   5231  HG  SER A 330       9.188  -4.011  17.732  1.00  2.330          H  
ATOM   5232  N   GLY A 331      13.626  -4.246  15.595  1.00  1.810          N  
ATOM   5233  CA  GLY A 331      14.539  -3.106  15.462  1.00  2.160          C  
ATOM   5234  C   GLY A 331      14.954  -2.495  16.799  1.00  1.980          C  
ATOM   5235  O   GLY A 331      14.958  -3.163  17.834  1.00  1.870          O  
ATOM   5236  H   GLY A 331      14.034  -5.192  15.588  1.00  2.170          H  
ATOM   5237 1HA  GLY A 331      15.433  -3.440  14.930  1.00  2.590          H  
ATOM   5238 2HA  GLY A 331      14.074  -2.344  14.839  1.00  2.590          H  
ATOM   5239  N   ASN A 332      15.269  -1.195  16.787  1.00  2.080          N  
ATOM   5240  CA  ASN A 332      15.832  -0.491  17.946  1.00  1.940          C  
ATOM   5241  C   ASN A 332      14.943  -0.527  19.184  1.00  1.860          C  
ATOM   5242  O   ASN A 332      15.407  -0.301  20.295  1.00  1.720          O  
ATOM   5243  CB  ASN A 332      16.165   0.941  17.589  1.00  2.770          C  
ATOM   5244  CG  ASN A 332      17.369   1.040  16.699  1.00  2.770          C  
ATOM   5245  OD1 ASN A 332      18.161   0.097  16.583  1.00  2.770          O  
ATOM   5246  ND2 ASN A 332      17.525   2.167  16.061  1.00  2.770          N  
ATOM   5247  H   ASN A 332      15.185  -0.697  15.912  1.00  2.500          H  
ATOM   5248  HA  ASN A 332      16.760  -0.996  18.216  1.00  2.330          H  
ATOM   5249 1HB  ASN A 332      15.312   1.399  17.088  1.00  3.330          H  
ATOM   5250 2HB  ASN A 332      16.352   1.507  18.502  1.00  3.330          H  
ATOM   5251 1HD2 ASN A 332      18.308   2.292  15.451  1.00  3.330          H  
ATOM   5252 2HD2 ASN A 332      16.864   2.908  16.179  1.00  3.330          H  
ATOM   5253  N   LYS A 333      13.674  -0.828  19.007  1.00  1.930          N  
ATOM   5254  CA  LYS A 333      12.738  -0.910  20.112  1.00  1.750          C  
ATOM   5255  C   LYS A 333      13.070  -2.104  21.052  1.00  1.520          C  
ATOM   5256  O   LYS A 333      12.581  -2.194  22.176  1.00  1.370          O  
ATOM   5257  CB  LYS A 333      11.322  -0.990  19.573  1.00  2.520          C  
ATOM   5258  CG  LYS A 333      10.922   0.222  18.695  1.00  2.520          C  
ATOM   5259  CD  LYS A 333      11.092   1.594  19.391  1.00  2.520          C  
ATOM   5260  CE  LYS A 333      10.500   2.717  18.542  1.00  2.520          C  
ATOM   5261  NZ  LYS A 333      10.703   4.064  19.165  1.00  2.520          N  
ATOM   5262  H   LYS A 333      13.359  -0.994  18.061  1.00  2.320          H  
ATOM   5263  HA  LYS A 333      12.832  -0.006  20.710  1.00  2.100          H  
ATOM   5264 1HB  LYS A 333      11.221  -1.893  18.958  1.00  3.030          H  
ATOM   5265 2HB  LYS A 333      10.617  -1.072  20.393  1.00  3.030          H  
ATOM   5266 1HG  LYS A 333      11.513   0.212  17.779  1.00  3.030          H  
ATOM   5267 2HG  LYS A 333       9.891   0.104  18.427  1.00  3.030          H  
ATOM   5268 1HD  LYS A 333      10.646   1.603  20.375  1.00  3.030          H  
ATOM   5269 2HD  LYS A 333      12.154   1.809  19.500  1.00  3.030          H  
ATOM   5270 1HE  LYS A 333      10.973   2.707  17.561  1.00  3.030          H  
ATOM   5271 2HE  LYS A 333       9.429   2.543  18.419  1.00  3.030          H  
ATOM   5272 1HZ  LYS A 333      10.298   4.777  18.572  1.00  3.030          H  
ATOM   5273 2HZ  LYS A 333      10.256   4.091  20.072  1.00  3.030          H  
ATOM   5274 3HZ  LYS A 333      11.692   4.243  19.273  1.00  3.030          H  
ATOM   5275  N   LYS A 334      13.904  -3.063  20.617  1.00  1.520          N  
ATOM   5276  CA  LYS A 334      14.277  -4.209  21.490  1.00  1.360          C  
ATOM   5277  C   LYS A 334      14.999  -3.673  22.722  1.00  1.220          C  
ATOM   5278  O   LYS A 334      14.934  -4.239  23.838  1.00  1.060          O  
ATOM   5279  CB  LYS A 334      15.200  -5.177  20.742  1.00  1.970          C  
ATOM   5280  CG  LYS A 334      16.620  -4.628  20.466  1.00  1.970          C  
ATOM   5281  CD  LYS A 334      17.426  -5.576  19.616  1.00  1.970          C  
ATOM   5282  CE  LYS A 334      18.833  -5.070  19.430  1.00  1.970          C  
ATOM   5283  NZ  LYS A 334      19.617  -5.925  18.502  1.00  1.970          N  
ATOM   5284  H   LYS A 334      14.288  -2.997  19.668  1.00  1.820          H  
ATOM   5285  HA  LYS A 334      13.374  -4.727  21.811  1.00  1.630          H  
ATOM   5286 1HB  LYS A 334      15.305  -6.099  21.315  1.00  2.360          H  
ATOM   5287 2HB  LYS A 334      14.755  -5.433  19.779  1.00  2.360          H  
ATOM   5288 1HG  LYS A 334      16.559  -3.662  19.958  1.00  2.360          H  
ATOM   5289 2HG  LYS A 334      17.162  -4.494  21.403  1.00  2.360          H  
ATOM   5290 1HD  LYS A 334      17.457  -6.554  20.095  1.00  2.360          H  
ATOM   5291 2HD  LYS A 334      16.949  -5.677  18.636  1.00  2.360          H  
ATOM   5292 1HE  LYS A 334      18.799  -4.054  19.040  1.00  2.360          H  
ATOM   5293 2HE  LYS A 334      19.326  -5.061  20.401  1.00  2.360          H  
ATOM   5294 1HZ  LYS A 334      20.552  -5.557  18.411  1.00  2.360          H  
ATOM   5295 2HZ  LYS A 334      19.659  -6.865  18.864  1.00  2.360          H  
ATOM   5296 3HZ  LYS A 334      19.165  -5.927  17.591  1.00  2.360          H  
ATOM   5297  N   TRP A 335      15.619  -2.504  22.512  1.00  1.280          N  
ATOM   5298  CA  TRP A 335      16.409  -1.831  23.494  1.00  1.200          C  
ATOM   5299  C   TRP A 335      15.551  -1.221  24.573  1.00  1.200          C  
ATOM   5300  O   TRP A 335      16.085  -0.814  25.602  1.00  1.190          O  
ATOM   5301  CB  TRP A 335      17.281  -0.731  22.897  1.00  1.710          C  
ATOM   5302  CG  TRP A 335      18.391  -1.191  21.956  1.00  1.710          C  
ATOM   5303  CD1 TRP A 335      18.526  -0.811  20.657  1.00  1.710          C  
ATOM   5304  CD2 TRP A 335      19.488  -2.128  22.207  1.00  1.710          C  
ATOM   5305  NE1 TRP A 335      19.632  -1.395  20.100  1.00  1.710          N  
ATOM   5306  CE2 TRP A 335      20.230  -2.201  21.033  1.00  1.710          C  
ATOM   5307  CE3 TRP A 335      19.895  -2.892  23.313  1.00  1.710          C  
ATOM   5308  CZ2 TRP A 335      21.360  -2.990  20.934  1.00  1.710          C  
ATOM   5309  CZ3 TRP A 335      21.012  -3.678  23.210  1.00  1.710          C  
ATOM   5310  CH2 TRP A 335      21.731  -3.727  22.056  1.00  1.710          C  
ATOM   5311  H   TRP A 335      15.554  -2.062  21.594  1.00  1.540          H  
ATOM   5312  HA  TRP A 335      17.063  -2.552  23.949  1.00  1.440          H  
ATOM   5313 1HB  TRP A 335      16.643  -0.056  22.339  1.00  2.050          H  
ATOM   5314 2HB  TRP A 335      17.712  -0.141  23.683  1.00  2.050          H  
ATOM   5315  HD1 TRP A 335      17.868  -0.121  20.144  1.00  2.050          H  
ATOM   5316  HE1 TRP A 335      19.959  -1.254  19.150  1.00  2.050          H  
ATOM   5317  HE3 TRP A 335      19.351  -2.876  24.234  1.00  2.050          H  
ATOM   5318  HZ2 TRP A 335      21.946  -3.046  20.018  1.00  2.050          H  
ATOM   5319  HZ3 TRP A 335      21.308  -4.264  24.079  1.00  2.050          H  
ATOM   5320  HH2 TRP A 335      22.614  -4.362  22.010  1.00  2.050          H  
ATOM   5321  N   ILE A 336      14.215  -1.216  24.402  1.00  1.190          N  
ATOM   5322  CA  ILE A 336      13.333  -0.662  25.422  1.00  1.150          C  
ATOM   5323  C   ILE A 336      13.578  -1.395  26.708  1.00  1.110          C  
ATOM   5324  O   ILE A 336      13.535  -0.790  27.771  1.00  1.080          O  
ATOM   5325  CB  ILE A 336      11.828  -0.755  25.072  1.00  1.630          C  
ATOM   5326  CG1 ILE A 336      11.510   0.189  23.910  1.00  1.630          C  
ATOM   5327  CG2 ILE A 336      10.946  -0.407  26.344  1.00  1.630          C  
ATOM   5328  CD1 ILE A 336      10.158  -0.046  23.272  1.00  1.630          C  
ATOM   5329  H   ILE A 336      13.800  -1.595  23.548  1.00  1.430          H  
ATOM   5330  HA  ILE A 336      13.583   0.387  25.573  1.00  1.380          H  
ATOM   5331  HB  ILE A 336      11.598  -1.765  24.738  1.00  1.950          H  
ATOM   5332 1HG1 ILE A 336      11.539   1.215  24.278  1.00  1.950          H  
ATOM   5333 2HG1 ILE A 336      12.276   0.079  23.154  1.00  1.950          H  
ATOM   5334 1HG2 ILE A 336       9.909  -0.474  26.102  1.00  1.950          H  
ATOM   5335 2HG2 ILE A 336      11.141  -1.096  27.165  1.00  1.950          H  
ATOM   5336 3HG2 ILE A 336      11.169   0.607  26.676  1.00  1.950          H  
ATOM   5337 1HD1 ILE A 336      10.034   0.659  22.469  1.00  1.950          H  
ATOM   5338 2HD1 ILE A 336      10.118  -1.063  22.873  1.00  1.950          H  
ATOM   5339 3HD1 ILE A 336       9.363   0.090  23.981  1.00  1.950          H  
ATOM   5340  N   ILE A 337      13.735  -2.712  26.634  1.00  1.110          N  
ATOM   5341  CA  ILE A 337      14.010  -3.472  27.831  1.00  1.110          C  
ATOM   5342  C   ILE A 337      15.496  -3.763  27.924  1.00  1.130          C  
ATOM   5343  O   ILE A 337      16.087  -3.622  28.993  1.00  1.130          O  
ATOM   5344  CB  ILE A 337      13.160  -4.753  27.942  1.00  1.550          C  
ATOM   5345  CG1 ILE A 337      11.667  -4.330  28.065  1.00  1.550          C  
ATOM   5346  CG2 ILE A 337      13.621  -5.603  29.167  1.00  1.550          C  
ATOM   5347  CD1 ILE A 337      10.681  -5.454  27.964  1.00  1.550          C  
ATOM   5348  H   ILE A 337      13.763  -3.167  25.719  1.00  1.330          H  
ATOM   5349  HA  ILE A 337      13.751  -2.858  28.693  1.00  1.330          H  
ATOM   5350  HB  ILE A 337      13.265  -5.340  27.029  1.00  1.860          H  
ATOM   5351 1HG1 ILE A 337      11.524  -3.829  29.023  1.00  1.860          H  
ATOM   5352 2HG1 ILE A 337      11.450  -3.618  27.275  1.00  1.860          H  
ATOM   5353 1HG2 ILE A 337      13.026  -6.505  29.248  1.00  1.860          H  
ATOM   5354 2HG2 ILE A 337      14.666  -5.890  29.052  1.00  1.860          H  
ATOM   5355 3HG2 ILE A 337      13.511  -5.015  30.081  1.00  1.860          H  
ATOM   5356 1HD1 ILE A 337       9.677  -5.069  28.056  1.00  1.860          H  
ATOM   5357 2HD1 ILE A 337      10.798  -5.939  26.999  1.00  1.860          H  
ATOM   5358 3HD1 ILE A 337      10.846  -6.167  28.750  1.00  1.860          H  
ATOM   5359  N   GLN A 338      16.126  -4.161  26.820  1.00  1.170          N  
ATOM   5360  CA  GLN A 338      17.520  -4.560  26.919  1.00  1.170          C  
ATOM   5361  C   GLN A 338      18.464  -3.467  27.448  1.00  1.160          C  
ATOM   5362  O   GLN A 338      19.370  -3.801  28.211  1.00  1.120          O  
ATOM   5363  CB  GLN A 338      18.020  -5.060  25.563  1.00  1.640          C  
ATOM   5364  CG  GLN A 338      17.429  -6.379  25.102  1.00  1.640          C  
ATOM   5365  CD  GLN A 338      17.885  -6.743  23.697  1.00  1.640          C  
ATOM   5366  OE1 GLN A 338      18.678  -6.025  23.088  1.00  1.640          O  
ATOM   5367  NE2 GLN A 338      17.386  -7.859  23.182  1.00  1.640          N  
ATOM   5368  H   GLN A 338      15.634  -4.237  25.926  1.00  1.400          H  
ATOM   5369  HA  GLN A 338      17.571  -5.394  27.618  1.00  1.400          H  
ATOM   5370 1HB  GLN A 338      17.765  -4.360  24.814  1.00  1.970          H  
ATOM   5371 2HB  GLN A 338      19.106  -5.149  25.579  1.00  1.970          H  
ATOM   5372 1HG  GLN A 338      17.741  -7.167  25.784  1.00  1.970          H  
ATOM   5373 2HG  GLN A 338      16.342  -6.295  25.095  1.00  1.970          H  
ATOM   5374 1HE2 GLN A 338      17.654  -8.160  22.268  1.00  1.970          H  
ATOM   5375 2HE2 GLN A 338      16.743  -8.412  23.714  1.00  1.970          H  
ATOM   5376  N   VAL A 339      18.289  -2.178  27.093  1.00  1.210          N  
ATOM   5377  CA  VAL A 339      19.252  -1.224  27.614  1.00  1.210          C  
ATOM   5378  C   VAL A 339      19.078  -0.946  29.097  1.00  1.130          C  
ATOM   5379  O   VAL A 339      20.086  -0.979  29.787  1.00  1.170          O  
ATOM   5380  CB  VAL A 339      19.349   0.089  26.803  1.00  1.690          C  
ATOM   5381  CG1 VAL A 339      20.243   1.101  27.544  1.00  1.690          C  
ATOM   5382  CG2 VAL A 339      19.947  -0.227  25.489  1.00  1.690          C  
ATOM   5383  H   VAL A 339      17.525  -1.861  26.491  1.00  1.450          H  
ATOM   5384  HA  VAL A 339      20.234  -1.681  27.497  1.00  1.450          H  
ATOM   5385  HB  VAL A 339      18.385   0.520  26.636  1.00  2.030          H  
ATOM   5386 1HG1 VAL A 339      20.327   2.007  26.949  1.00  2.030          H  
ATOM   5387 2HG1 VAL A 339      19.813   1.357  28.512  1.00  2.030          H  
ATOM   5388 3HG1 VAL A 339      21.233   0.669  27.693  1.00  2.030          H  
ATOM   5389 1HG2 VAL A 339      20.030   0.676  24.884  1.00  2.030          H  
ATOM   5390 2HG2 VAL A 339      20.933  -0.672  25.620  1.00  2.030          H  
ATOM   5391 3HG2 VAL A 339      19.306  -0.910  25.021  1.00  2.030          H  
ATOM   5392  N   PRO A 340      17.884  -0.600  29.643  1.00  1.060          N  
ATOM   5393  CA  PRO A 340      17.659  -0.414  31.073  1.00  0.940          C  
ATOM   5394  C   PRO A 340      18.170  -1.588  31.897  1.00  0.930          C  
ATOM   5395  O   PRO A 340      18.645  -1.406  33.020  1.00  0.920          O  
ATOM   5396  CB  PRO A 340      16.144  -0.265  31.154  1.00  1.410          C  
ATOM   5397  CG  PRO A 340      15.768   0.343  29.846  1.00  1.410          C  
ATOM   5398  CD  PRO A 340      16.678  -0.309  28.829  1.00  1.410          C  
ATOM   5399  HA  PRO A 340      18.155   0.518  31.387  1.00  1.130          H  
ATOM   5400 1HB  PRO A 340      15.674  -1.255  31.310  1.00  1.690          H  
ATOM   5401 2HB  PRO A 340      15.861   0.358  32.008  1.00  1.690          H  
ATOM   5402 1HG  PRO A 340      14.709   0.154  29.649  1.00  1.690          H  
ATOM   5403 2HG  PRO A 340      15.889   1.432  29.884  1.00  1.690          H  
ATOM   5404 1HD  PRO A 340      16.214  -1.200  28.453  1.00  1.690          H  
ATOM   5405 2HD  PRO A 340      16.851   0.409  28.055  1.00  1.690          H  
ATOM   5406  N   ILE A 341      18.076  -2.800  31.349  1.00  0.960          N  
ATOM   5407  CA  ILE A 341      18.594  -3.937  32.064  1.00  0.920          C  
ATOM   5408  C   ILE A 341      20.101  -3.917  32.069  1.00  1.020          C  
ATOM   5409  O   ILE A 341      20.719  -4.033  33.128  1.00  1.060          O  
ATOM   5410  CB  ILE A 341      18.052  -5.242  31.489  1.00  1.300          C  
ATOM   5411  CG1 ILE A 341      16.489  -5.301  31.696  1.00  1.300          C  
ATOM   5412  CG2 ILE A 341      18.789  -6.418  32.046  1.00  1.300          C  
ATOM   5413  CD1 ILE A 341      15.980  -5.177  33.115  1.00  1.300          C  
ATOM   5414  H   ILE A 341      17.595  -2.953  30.451  1.00  1.150          H  
ATOM   5415  HA  ILE A 341      18.294  -3.861  33.101  1.00  1.100          H  
ATOM   5416  HB  ILE A 341      18.200  -5.230  30.406  1.00  1.560          H  
ATOM   5417 1HG1 ILE A 341      16.034  -4.503  31.147  1.00  1.560          H  
ATOM   5418 2HG1 ILE A 341      16.133  -6.250  31.294  1.00  1.560          H  
ATOM   5419 1HG2 ILE A 341      18.394  -7.318  31.595  1.00  1.560          H  
ATOM   5420 2HG2 ILE A 341      19.853  -6.358  31.828  1.00  1.560          H  
ATOM   5421 3HG2 ILE A 341      18.654  -6.432  33.102  1.00  1.560          H  
ATOM   5422 1HD1 ILE A 341      14.911  -5.235  33.086  1.00  1.560          H  
ATOM   5423 2HD1 ILE A 341      16.372  -5.965  33.713  1.00  1.560          H  
ATOM   5424 3HD1 ILE A 341      16.253  -4.225  33.554  1.00  1.560          H  
ATOM   5425  N   LEU A 342      20.703  -3.725  30.901  1.00  1.110          N  
ATOM   5426  CA  LEU A 342      22.144  -3.665  30.817  1.00  1.220          C  
ATOM   5427  C   LEU A 342      22.667  -2.508  31.655  1.00  1.220          C  
ATOM   5428  O   LEU A 342      23.692  -2.599  32.275  1.00  1.260          O  
ATOM   5429  CB  LEU A 342      22.590  -3.486  29.358  1.00  1.660          C  
ATOM   5430  CG  LEU A 342      22.394  -4.699  28.395  1.00  1.660          C  
ATOM   5431  CD1 LEU A 342      22.643  -4.236  26.951  1.00  1.660          C  
ATOM   5432  CD2 LEU A 342      23.373  -5.811  28.763  1.00  1.660          C  
ATOM   5433  H   LEU A 342      20.145  -3.633  30.048  1.00  1.330          H  
ATOM   5434  HA  LEU A 342      22.541  -4.587  31.220  1.00  1.460          H  
ATOM   5435 1HB  LEU A 342      22.030  -2.648  28.941  1.00  2.000          H  
ATOM   5436 2HB  LEU A 342      23.644  -3.225  29.351  1.00  2.000          H  
ATOM   5437  HG  LEU A 342      21.384  -5.079  28.471  1.00  2.000          H  
ATOM   5438 1HD1 LEU A 342      22.506  -5.078  26.271  1.00  2.000          H  
ATOM   5439 2HD1 LEU A 342      21.932  -3.447  26.696  1.00  2.000          H  
ATOM   5440 3HD1 LEU A 342      23.659  -3.857  26.857  1.00  2.000          H  
ATOM   5441 1HD2 LEU A 342      23.249  -6.653  28.083  1.00  2.000          H  
ATOM   5442 2HD2 LEU A 342      24.387  -5.429  28.682  1.00  2.000          H  
ATOM   5443 3HD2 LEU A 342      23.199  -6.154  29.771  1.00  2.000          H  
ATOM   5444  N   ALA A 343      21.956  -1.408  31.722  1.00  1.180          N  
ATOM   5445  CA  ALA A 343      22.395  -0.258  32.496  1.00  1.210          C  
ATOM   5446  C   ALA A 343      22.588  -0.565  34.001  1.00  1.140          C  
ATOM   5447  O   ALA A 343      23.464   0.036  34.655  1.00  1.260          O  
ATOM   5448  CB  ALA A 343      21.392   0.865  32.320  1.00  1.680          C  
ATOM   5449  H   ALA A 343      21.100  -1.343  31.182  1.00  1.420          H  
ATOM   5450  HA  ALA A 343      23.353   0.060  32.093  1.00  1.450          H  
ATOM   5451 1HB  ALA A 343      21.730   1.748  32.855  1.00  2.020          H  
ATOM   5452 2HB  ALA A 343      21.289   1.093  31.258  1.00  2.020          H  
ATOM   5453 3HB  ALA A 343      20.429   0.545  32.715  1.00  2.020          H  
ATOM   5454  N   SER A 344      21.798  -1.518  34.556  1.00  0.980          N  
ATOM   5455  CA  SER A 344      21.837  -1.869  35.980  1.00  1.010          C  
ATOM   5456  C   SER A 344      23.195  -2.423  36.350  1.00  1.000          C  
ATOM   5457  O   SER A 344      23.588  -2.416  37.514  1.00  0.810          O  
ATOM   5458  CB  SER A 344      20.793  -2.915  36.327  1.00  1.400          C  
ATOM   5459  OG  SER A 344      21.127  -4.165  35.774  1.00  1.400          O  
ATOM   5460  H   SER A 344      21.130  -2.038  33.983  1.00  1.180          H  
ATOM   5461  HA  SER A 344      21.652  -0.971  36.568  1.00  1.210          H  
ATOM   5462 1HB  SER A 344      20.725  -3.007  37.408  1.00  1.680          H  
ATOM   5463 2HB  SER A 344      19.816  -2.601  35.957  1.00  1.680          H  
ATOM   5464  HG  SER A 344      20.846  -4.136  34.838  1.00  1.680          H  
ATOM   5465  N   ILE A 345      23.934  -2.848  35.341  1.00  1.260          N  
ATOM   5466  CA  ILE A 345      25.268  -3.373  35.451  1.00  1.350          C  
ATOM   5467  C   ILE A 345      26.247  -2.314  35.983  1.00  1.440          C  
ATOM   5468  O   ILE A 345      27.097  -2.618  36.824  1.00  1.370          O  
ATOM   5469  CB  ILE A 345      25.717  -3.751  34.035  1.00  1.850          C  
ATOM   5470  CG1 ILE A 345      24.875  -4.999  33.561  1.00  1.850          C  
ATOM   5471  CG2 ILE A 345      27.101  -3.814  33.771  1.00  1.850          C  
ATOM   5472  CD1 ILE A 345      25.095  -5.429  32.107  1.00  1.850          C  
ATOM   5473  H   ILE A 345      23.555  -2.774  34.394  1.00  1.510          H  
ATOM   5474  HA  ILE A 345      25.265  -4.239  36.108  1.00  1.620          H  
ATOM   5475  HB  ILE A 345      25.462  -2.945  33.450  1.00  2.220          H  
ATOM   5476 1HG1 ILE A 345      25.035  -5.797  34.225  1.00  2.220          H  
ATOM   5477 2HG1 ILE A 345      23.822  -4.731  33.648  1.00  2.220          H  
ATOM   5478 1HG2 ILE A 345      27.196  -3.945  32.738  1.00  2.220          H  
ATOM   5479 2HG2 ILE A 345      27.609  -2.901  34.041  1.00  2.220          H  
ATOM   5480 3HG2 ILE A 345      27.490  -4.563  34.237  1.00  2.220          H  
ATOM   5481 1HD1 ILE A 345      24.442  -6.265  31.878  1.00  2.220          H  
ATOM   5482 2HD1 ILE A 345      24.885  -4.610  31.434  1.00  2.220          H  
ATOM   5483 3HD1 ILE A 345      26.108  -5.739  31.960  1.00  2.220          H  
ATOM   5484  N   VAL A 346      26.175  -1.085  35.448  1.00  1.600          N  
ATOM   5485  CA  VAL A 346      27.103  -0.038  35.843  1.00  1.790          C  
ATOM   5486  C   VAL A 346      26.853   0.263  37.272  1.00  1.650          C  
ATOM   5487  O   VAL A 346      27.783   0.483  38.055  1.00  1.780          O  
ATOM   5488  CB  VAL A 346      26.960   1.224  34.988  1.00  2.430          C  
ATOM   5489  CG1 VAL A 346      27.837   2.368  35.587  1.00  2.430          C  
ATOM   5490  CG2 VAL A 346      27.386   0.886  33.556  1.00  2.430          C  
ATOM   5491  H   VAL A 346      25.404  -0.862  34.815  1.00  1.920          H  
ATOM   5492  HA  VAL A 346      28.122  -0.410  35.736  1.00  2.150          H  
ATOM   5493  HB  VAL A 346      25.920   1.558  34.993  1.00  2.920          H  
ATOM   5494 1HG1 VAL A 346      27.736   3.261  34.973  1.00  2.920          H  
ATOM   5495 2HG1 VAL A 346      27.520   2.604  36.605  1.00  2.920          H  
ATOM   5496 3HG1 VAL A 346      28.882   2.055  35.602  1.00  2.920          H  
ATOM   5497 1HG2 VAL A 346      27.286   1.771  32.927  1.00  2.920          H  
ATOM   5498 2HG2 VAL A 346      28.423   0.553  33.555  1.00  2.920          H  
ATOM   5499 3HG2 VAL A 346      26.751   0.089  33.166  1.00  2.920          H  
ATOM   5500  N   LEU A 347      25.586   0.328  37.612  1.00  1.410          N  
ATOM   5501  CA  LEU A 347      25.333   0.560  38.981  1.00  1.320          C  
ATOM   5502  C   LEU A 347      25.824  -0.620  39.825  1.00  1.120          C  
ATOM   5503  O   LEU A 347      26.547  -0.408  40.794  1.00  1.200          O  
ATOM   5504  CB  LEU A 347      23.857   0.800  39.210  1.00  1.880          C  
ATOM   5505  CG  LEU A 347      23.252   2.101  38.643  1.00  1.880          C  
ATOM   5506  CD1 LEU A 347      21.742   2.037  38.786  1.00  1.880          C  
ATOM   5507  CD2 LEU A 347      23.797   3.313  39.392  1.00  1.880          C  
ATOM   5508  H   LEU A 347      24.851   0.181  36.909  1.00  1.690          H  
ATOM   5509  HA  LEU A 347      25.872   1.438  39.278  1.00  1.580          H  
ATOM   5510 1HB  LEU A 347      23.320  -0.027  38.764  1.00  2.260          H  
ATOM   5511 2HB  LEU A 347      23.696   0.802  40.282  1.00  2.260          H  
ATOM   5512  HG  LEU A 347      23.493   2.185  37.583  1.00  2.260          H  
ATOM   5513 1HD1 LEU A 347      21.301   2.944  38.375  1.00  2.260          H  
ATOM   5514 2HD1 LEU A 347      21.365   1.173  38.241  1.00  2.260          H  
ATOM   5515 3HD1 LEU A 347      21.472   1.954  39.837  1.00  2.260          H  
ATOM   5516 1HD2 LEU A 347      23.347   4.217  38.984  1.00  2.260          H  
ATOM   5517 2HD2 LEU A 347      23.552   3.232  40.453  1.00  2.260          H  
ATOM   5518 3HD2 LEU A 347      24.868   3.377  39.276  1.00  2.260          H  
ATOM   5519  N   ASN A 348      25.583  -1.874  39.414  1.00  0.850          N  
ATOM   5520  CA  ASN A 348      26.016  -2.987  40.258  1.00  0.660          C  
ATOM   5521  C   ASN A 348      27.520  -2.907  40.509  1.00  0.970          C  
ATOM   5522  O   ASN A 348      27.986  -3.242  41.608  1.00  0.940          O  
ATOM   5523  CB  ASN A 348      25.626  -4.297  39.641  1.00  1.000          C  
ATOM   5524  CG  ASN A 348      24.209  -4.604  39.724  1.00  1.000          C  
ATOM   5525  OD1 ASN A 348      23.521  -4.126  40.612  1.00  1.000          O  
ATOM   5526  ND2 ASN A 348      23.732  -5.400  38.809  1.00  1.000          N  
ATOM   5527  H   ASN A 348      25.006  -2.056  38.592  1.00  1.020          H  
ATOM   5528  HA  ASN A 348      25.522  -2.907  41.223  1.00  0.790          H  
ATOM   5529 1HB  ASN A 348      25.912  -4.293  38.595  1.00  1.200          H  
ATOM   5530 2HB  ASN A 348      26.153  -5.084  40.150  1.00  1.200          H  
ATOM   5531 1HD2 ASN A 348      22.764  -5.644  38.807  1.00  1.200          H  
ATOM   5532 2HD2 ASN A 348      24.331  -5.778  38.094  1.00  1.200          H  
ATOM   5533  N   PHE A 349      28.273  -2.451  39.491  1.00  1.260          N  
ATOM   5534  CA  PHE A 349      29.718  -2.202  39.566  1.00  1.570          C  
ATOM   5535  C   PHE A 349      30.136  -1.109  40.543  1.00  1.620          C  
ATOM   5536  O   PHE A 349      30.880  -1.363  41.492  1.00  1.640          O  
ATOM   5537  CB  PHE A 349      30.272  -1.786  38.213  1.00  2.070          C  
ATOM   5538  CG  PHE A 349      31.730  -1.454  38.233  1.00  2.070          C  
ATOM   5539  CD1 PHE A 349      32.685  -2.438  38.402  1.00  2.070          C  
ATOM   5540  CD2 PHE A 349      32.152  -0.153  38.046  1.00  2.070          C  
ATOM   5541  CE1 PHE A 349      34.016  -2.139  38.384  1.00  2.070          C  
ATOM   5542  CE2 PHE A 349      33.487   0.155  38.033  1.00  2.070          C  
ATOM   5543  CZ  PHE A 349      34.422  -0.841  38.198  1.00  2.070          C  
ATOM   5544  H   PHE A 349      27.794  -2.288  38.599  1.00  1.510          H  
ATOM   5545  HA  PHE A 349      30.203  -3.112  39.867  1.00  1.880          H  
ATOM   5546 1HB  PHE A 349      30.078  -2.509  37.478  1.00  2.490          H  
ATOM   5547 2HB  PHE A 349      29.753  -0.902  37.889  1.00  2.490          H  
ATOM   5548  HD1 PHE A 349      32.373  -3.459  38.543  1.00  2.490          H  
ATOM   5549  HD2 PHE A 349      31.412   0.633  37.904  1.00  2.490          H  
ATOM   5550  HE1 PHE A 349      34.753  -2.929  38.517  1.00  2.490          H  
ATOM   5551  HE2 PHE A 349      33.810   1.186  37.885  1.00  2.490          H  
ATOM   5552  HZ  PHE A 349      35.483  -0.597  38.186  1.00  2.490          H  
ATOM   5553  N   ILE A 350      29.603   0.114  40.386  1.00  1.660          N  
ATOM   5554  CA  ILE A 350      30.101   1.188  41.249  1.00  1.770          C  
ATOM   5555  C   ILE A 350      29.758   0.876  42.689  1.00  1.610          C  
ATOM   5556  O   ILE A 350      30.502   1.246  43.602  1.00  1.700          O  
ATOM   5557  CB  ILE A 350      29.596   2.594  40.829  1.00  2.430          C  
ATOM   5558  CG1 ILE A 350      28.067   2.708  40.993  1.00  2.430          C  
ATOM   5559  CG2 ILE A 350      30.034   2.856  39.366  1.00  2.430          C  
ATOM   5560  CD1 ILE A 350      27.484   4.091  40.786  1.00  2.430          C  
ATOM   5561  H   ILE A 350      28.921   0.279  39.637  1.00  1.990          H  
ATOM   5562  HA  ILE A 350      31.187   1.207  41.167  1.00  2.120          H  
ATOM   5563  HB  ILE A 350      30.048   3.343  41.476  1.00  2.920          H  
ATOM   5564 1HG1 ILE A 350      27.621   2.029  40.315  1.00  2.920          H  
ATOM   5565 2HG1 ILE A 350      27.796   2.423  41.997  1.00  2.920          H  
ATOM   5566 1HG2 ILE A 350      29.730   3.845  39.044  1.00  2.920          H  
ATOM   5567 2HG2 ILE A 350      31.118   2.782  39.302  1.00  2.920          H  
ATOM   5568 3HG2 ILE A 350      29.586   2.116  38.711  1.00  2.920          H  
ATOM   5569 1HD1 ILE A 350      26.408   4.049  40.943  1.00  2.920          H  
ATOM   5570 2HD1 ILE A 350      27.925   4.782  41.505  1.00  2.920          H  
ATOM   5571 3HD1 ILE A 350      27.678   4.442  39.779  1.00  2.920          H  
ATOM   5572  N   LEU A 351      28.690   0.107  42.879  1.00  1.390          N  
ATOM   5573  CA  LEU A 351      28.300  -0.337  44.172  1.00  1.260          C  
ATOM   5574  C   LEU A 351      29.275  -1.405  44.674  1.00  1.260          C  
ATOM   5575  O   LEU A 351      29.924  -1.185  45.693  1.00  1.290          O  
ATOM   5576  CB  LEU A 351      26.876  -0.882  44.045  1.00  1.820          C  
ATOM   5577  CG  LEU A 351      25.810   0.188  43.673  1.00  1.820          C  
ATOM   5578  CD1 LEU A 351      24.525  -0.508  43.239  1.00  1.820          C  
ATOM   5579  CD2 LEU A 351      25.564   1.078  44.847  1.00  1.820          C  
ATOM   5580  H   LEU A 351      28.089  -0.139  42.082  1.00  1.670          H  
ATOM   5581  HA  LEU A 351      28.338   0.499  44.862  1.00  1.510          H  
ATOM   5582 1HB  LEU A 351      26.864  -1.645  43.277  1.00  2.180          H  
ATOM   5583 2HB  LEU A 351      26.587  -1.336  44.995  1.00  2.180          H  
ATOM   5584  HG  LEU A 351      26.167   0.791  42.849  1.00  2.180          H  
ATOM   5585 1HD1 LEU A 351      23.793   0.224  42.960  1.00  2.180          H  
ATOM   5586 2HD1 LEU A 351      24.718  -1.135  42.393  1.00  2.180          H  
ATOM   5587 3HD1 LEU A 351      24.157  -1.102  44.016  1.00  2.180          H  
ATOM   5588 1HD2 LEU A 351      24.834   1.825  44.597  1.00  2.180          H  
ATOM   5589 2HD2 LEU A 351      25.204   0.464  45.656  1.00  2.180          H  
ATOM   5590 3HD2 LEU A 351      26.471   1.582  45.147  1.00  2.180          H  
ATOM   5591  N   PHE A 352      29.541  -2.517  43.958  1.00  1.250          N  
ATOM   5592  CA  PHE A 352      30.462  -3.437  44.639  1.00  1.350          C  
ATOM   5593  C   PHE A 352      31.843  -2.822  44.883  1.00  1.370          C  
ATOM   5594  O   PHE A 352      32.497  -3.233  45.842  1.00  1.310          O  
ATOM   5595  CB  PHE A 352      30.619  -4.828  44.008  1.00  1.850          C  
ATOM   5596  CG  PHE A 352      31.489  -5.032  42.792  1.00  1.850          C  
ATOM   5597  CD1 PHE A 352      32.849  -5.261  42.916  1.00  1.850          C  
ATOM   5598  CD2 PHE A 352      30.942  -5.093  41.563  1.00  1.850          C  
ATOM   5599  CE1 PHE A 352      33.622  -5.523  41.802  1.00  1.850          C  
ATOM   5600  CE2 PHE A 352      31.706  -5.364  40.432  1.00  1.850          C  
ATOM   5601  CZ  PHE A 352      33.045  -5.573  40.556  1.00  1.850          C  
ATOM   5602  H   PHE A 352      29.070  -2.738  43.076  1.00  1.500          H  
ATOM   5603  HA  PHE A 352      30.036  -3.637  45.622  1.00  1.620          H  
ATOM   5604 1HB  PHE A 352      30.971  -5.511  44.775  1.00  2.220          H  
ATOM   5605 2HB  PHE A 352      29.642  -5.157  43.746  1.00  2.220          H  
ATOM   5606  HD1 PHE A 352      33.309  -5.236  43.908  1.00  2.220          H  
ATOM   5607  HD2 PHE A 352      29.877  -4.933  41.497  1.00  2.220          H  
ATOM   5608  HE1 PHE A 352      34.692  -5.698  41.914  1.00  2.220          H  
ATOM   5609  HE2 PHE A 352      31.246  -5.419  39.449  1.00  2.220          H  
ATOM   5610  HZ  PHE A 352      33.651  -5.786  39.677  1.00  2.220          H  
ATOM   5611  N   ILE A 353      32.268  -1.816  44.077  1.00  1.500          N  
ATOM   5612  CA  ILE A 353      33.568  -1.152  44.254  1.00  1.590          C  
ATOM   5613  C   ILE A 353      33.615  -0.171  45.420  1.00  1.590          C  
ATOM   5614  O   ILE A 353      34.530  -0.239  46.247  1.00  1.610          O  
ATOM   5615  CB  ILE A 353      34.002  -0.409  42.971  1.00  2.190          C  
ATOM   5616  CG1 ILE A 353      34.206  -1.393  41.787  1.00  2.190          C  
ATOM   5617  CG2 ILE A 353      35.268   0.408  43.221  1.00  2.190          C  
ATOM   5618  CD1 ILE A 353      35.280  -2.465  41.950  1.00  2.190          C  
ATOM   5619  H   ILE A 353      31.685  -1.554  43.272  1.00  1.800          H  
ATOM   5620  HA  ILE A 353      34.302  -1.916  44.465  1.00  1.910          H  
ATOM   5621  HB  ILE A 353      33.199   0.268  42.670  1.00  2.630          H  
ATOM   5622 1HG1 ILE A 353      33.267  -1.905  41.599  1.00  2.630          H  
ATOM   5623 2HG1 ILE A 353      34.451  -0.803  40.927  1.00  2.630          H  
ATOM   5624 1HG2 ILE A 353      35.539   0.932  42.307  1.00  2.630          H  
ATOM   5625 2HG2 ILE A 353      35.109   1.144  44.006  1.00  2.630          H  
ATOM   5626 3HG2 ILE A 353      36.064  -0.252  43.514  1.00  2.630          H  
ATOM   5627 1HD1 ILE A 353      35.307  -3.067  41.045  1.00  2.630          H  
ATOM   5628 2HD1 ILE A 353      36.253  -2.011  42.099  1.00  2.630          H  
ATOM   5629 3HD1 ILE A 353      35.051  -3.107  42.788  1.00  2.630          H  
ATOM   5630  N   ASN A 354      32.648   0.744  45.525  1.00  1.570          N  
ATOM   5631  CA  ASN A 354      32.675   1.687  46.630  1.00  1.580          C  
ATOM   5632  C   ASN A 354      32.590   0.902  47.925  1.00  1.480          C  
ATOM   5633  O   ASN A 354      33.264   1.209  48.910  1.00  1.500          O  
ATOM   5634  CB  ASN A 354      31.513   2.651  46.525  1.00  2.210          C  
ATOM   5635  CG  ASN A 354      31.668   3.646  45.420  1.00  2.210          C  
ATOM   5636  OD1 ASN A 354      32.780   3.937  44.960  1.00  2.210          O  
ATOM   5637  ND2 ASN A 354      30.561   4.178  44.967  1.00  2.210          N  
ATOM   5638  H   ASN A 354      31.904   0.795  44.822  1.00  1.880          H  
ATOM   5639  HA  ASN A 354      33.620   2.231  46.620  1.00  1.900          H  
ATOM   5640 1HB  ASN A 354      30.592   2.082  46.355  1.00  2.650          H  
ATOM   5641 2HB  ASN A 354      31.398   3.181  47.468  1.00  2.650          H  
ATOM   5642 1HD2 ASN A 354      30.595   4.842  44.223  1.00  2.650          H  
ATOM   5643 2HD2 ASN A 354      29.680   3.904  45.354  1.00  2.650          H  
ATOM   5644  N   ILE A 355      31.820  -0.190  47.890  1.00  1.390          N  
ATOM   5645  CA  ILE A 355      31.624  -1.024  49.043  1.00  1.310          C  
ATOM   5646  C   ILE A 355      32.889  -1.752  49.484  1.00  1.360          C  
ATOM   5647  O   ILE A 355      33.314  -1.562  50.633  1.00  1.390          O  
ATOM   5648  CB  ILE A 355      30.480  -2.018  48.758  1.00  1.870          C  
ATOM   5649  CG1 ILE A 355      29.112  -1.237  48.617  1.00  1.870          C  
ATOM   5650  CG2 ILE A 355      30.411  -3.033  49.804  1.00  1.870          C  
ATOM   5651  CD1 ILE A 355      27.929  -2.069  48.077  1.00  1.870          C  
ATOM   5652  H   ILE A 355      31.303  -0.421  47.033  1.00  1.670          H  
ATOM   5653  HA  ILE A 355      31.309  -0.384  49.865  1.00  1.570          H  
ATOM   5654  HB  ILE A 355      30.666  -2.509  47.808  1.00  2.240          H  
ATOM   5655 1HG1 ILE A 355      28.843  -0.840  49.552  1.00  2.240          H  
ATOM   5656 2HG1 ILE A 355      29.265  -0.401  47.937  1.00  2.240          H  
ATOM   5657 1HG2 ILE A 355      29.615  -3.710  49.566  1.00  2.240          H  
ATOM   5658 2HG2 ILE A 355      31.339  -3.587  49.860  1.00  2.240          H  
ATOM   5659 3HG2 ILE A 355      30.225  -2.576  50.750  1.00  2.240          H  
ATOM   5660 1HD1 ILE A 355      27.048  -1.437  47.999  1.00  2.240          H  
ATOM   5661 2HD1 ILE A 355      28.172  -2.458  47.097  1.00  2.240          H  
ATOM   5662 3HD1 ILE A 355      27.706  -2.893  48.741  1.00  2.240          H  
ATOM   5663  N   VAL A 356      33.558  -2.490  48.597  1.00  1.370          N  
ATOM   5664  CA  VAL A 356      34.726  -3.167  49.102  1.00  1.450          C  
ATOM   5665  C   VAL A 356      35.906  -2.234  49.346  1.00  1.400          C  
ATOM   5666  O   VAL A 356      36.613  -2.409  50.325  1.00  1.440          O  
ATOM   5667  CB  VAL A 356      35.131  -4.351  48.183  1.00  2.000          C  
ATOM   5668  CG1 VAL A 356      33.933  -5.329  48.094  1.00  2.000          C  
ATOM   5669  CG2 VAL A 356      35.581  -3.859  46.774  1.00  2.000          C  
ATOM   5670  H   VAL A 356      33.201  -2.624  47.647  1.00  1.640          H  
ATOM   5671  HA  VAL A 356      34.454  -3.607  50.061  1.00  1.740          H  
ATOM   5672  HB  VAL A 356      35.952  -4.893  48.637  1.00  2.400          H  
ATOM   5673 1HG1 VAL A 356      34.207  -6.173  47.480  1.00  2.400          H  
ATOM   5674 2HG1 VAL A 356      33.670  -5.677  49.098  1.00  2.400          H  
ATOM   5675 3HG1 VAL A 356      33.076  -4.832  47.652  1.00  2.400          H  
ATOM   5676 1HG2 VAL A 356      35.847  -4.719  46.164  1.00  2.400          H  
ATOM   5677 2HG2 VAL A 356      34.792  -3.324  46.301  1.00  2.400          H  
ATOM   5678 3HG2 VAL A 356      36.444  -3.211  46.849  1.00  2.400          H  
ATOM   5679  N   ARG A 357      36.148  -1.225  48.514  1.00  1.380          N  
ATOM   5680  CA  ARG A 357      37.338  -0.430  48.778  1.00  1.310          C  
ATOM   5681  C   ARG A 357      37.271   0.361  50.108  1.00  1.390          C  
ATOM   5682  O   ARG A 357      38.257   0.415  50.867  1.00  1.400          O  
ATOM   5683  CB  ARG A 357      37.600   0.532  47.633  1.00  1.860          C  
ATOM   5684  CG  ARG A 357      38.067  -0.143  46.354  1.00  1.860          C  
ATOM   5685  CD  ARG A 357      38.304   0.820  45.264  1.00  1.860          C  
ATOM   5686  NE  ARG A 357      38.730   0.140  44.043  1.00  1.860          N  
ATOM   5687  CZ  ARG A 357      38.874   0.719  42.831  1.00  1.860          C  
ATOM   5688  NH1 ARG A 357      38.631   2.005  42.669  1.00  1.860          N  
ATOM   5689  NH2 ARG A 357      39.261  -0.014  41.800  1.00  1.860          N  
ATOM   5690  H   ARG A 357      35.550  -1.033  47.703  1.00  1.660          H  
ATOM   5691  HA  ARG A 357      38.185  -1.113  48.835  1.00  1.570          H  
ATOM   5692 1HB  ARG A 357      36.679   1.073  47.403  1.00  2.230          H  
ATOM   5693 2HB  ARG A 357      38.349   1.263  47.930  1.00  2.230          H  
ATOM   5694 1HG  ARG A 357      38.991  -0.685  46.544  1.00  2.230          H  
ATOM   5695 2HG  ARG A 357      37.297  -0.842  46.020  1.00  2.230          H  
ATOM   5696 1HD  ARG A 357      37.384   1.364  45.063  1.00  2.230          H  
ATOM   5697 2HD  ARG A 357      39.085   1.518  45.561  1.00  2.230          H  
ATOM   5698  HE  ARG A 357      38.927  -0.850  44.114  1.00  2.230          H  
ATOM   5699 1HH1 ARG A 357      38.336   2.569  43.451  1.00  2.230          H  
ATOM   5700 2HH1 ARG A 357      38.741   2.431  41.759  1.00  2.230          H  
ATOM   5701 1HH2 ARG A 357      39.449  -1.000  41.922  1.00  2.230          H  
ATOM   5702 2HH2 ARG A 357      39.373   0.408  40.890  1.00  2.230          H  
ATOM   5703  N   VAL A 358      36.113   0.948  50.408  1.00  1.460          N  
ATOM   5704  CA  VAL A 358      35.944   1.744  51.607  1.00  1.580          C  
ATOM   5705  C   VAL A 358      36.008   0.893  52.861  1.00  1.770          C  
ATOM   5706  O   VAL A 358      36.650   1.283  53.846  1.00  1.830          O  
ATOM   5707  CB  VAL A 358      34.629   2.502  51.496  1.00  2.160          C  
ATOM   5708  CG1 VAL A 358      34.295   3.239  52.803  1.00  2.160          C  
ATOM   5709  CG2 VAL A 358      34.774   3.455  50.295  1.00  2.160          C  
ATOM   5710  H   VAL A 358      35.314   0.873  49.768  1.00  1.750          H  
ATOM   5711  HA  VAL A 358      36.754   2.472  51.646  1.00  1.900          H  
ATOM   5712  HB  VAL A 358      33.824   1.789  51.304  1.00  2.600          H  
ATOM   5713 1HG1 VAL A 358      33.359   3.759  52.700  1.00  2.600          H  
ATOM   5714 2HG1 VAL A 358      34.210   2.530  53.619  1.00  2.600          H  
ATOM   5715 3HG1 VAL A 358      35.089   3.951  53.021  1.00  2.600          H  
ATOM   5716 1HG2 VAL A 358      33.877   3.976  50.120  1.00  2.600          H  
ATOM   5717 2HG2 VAL A 358      35.580   4.161  50.489  1.00  2.600          H  
ATOM   5718 3HG2 VAL A 358      35.008   2.890  49.398  1.00  2.600          H  
ATOM   5719  N   LEU A 359      35.315  -0.243  52.840  1.00  1.900          N  
ATOM   5720  CA  LEU A 359      35.279  -1.120  53.980  1.00  2.180          C  
ATOM   5721  C   LEU A 359      36.573  -1.867  54.115  1.00  2.010          C  
ATOM   5722  O   LEU A 359      37.073  -2.031  55.215  1.00  2.140          O  
ATOM   5723  CB  LEU A 359      34.132  -2.103  53.801  1.00  2.940          C  
ATOM   5724  CG  LEU A 359      32.752  -1.652  54.295  1.00  2.940          C  
ATOM   5725  CD1 LEU A 359      32.658  -1.837  55.787  1.00  2.940          C  
ATOM   5726  CD2 LEU A 359      32.488  -0.215  53.932  1.00  2.940          C  
ATOM   5727  H   LEU A 359      34.770  -0.509  52.014  1.00  2.280          H  
ATOM   5728  HA  LEU A 359      35.144  -0.528  54.878  1.00  2.620          H  
ATOM   5729 1HB  LEU A 359      34.054  -2.349  52.754  1.00  3.530          H  
ATOM   5730 2HB  LEU A 359      34.384  -3.017  54.331  1.00  3.530          H  
ATOM   5731  HG  LEU A 359      32.010  -2.230  53.820  1.00  3.530          H  
ATOM   5732 1HD1 LEU A 359      31.664  -1.534  56.089  1.00  3.530          H  
ATOM   5733 2HD1 LEU A 359      32.813  -2.891  56.040  1.00  3.530          H  
ATOM   5734 3HD1 LEU A 359      33.406  -1.230  56.292  1.00  3.530          H  
ATOM   5735 1HD2 LEU A 359      31.509   0.019  54.288  1.00  3.530          H  
ATOM   5736 2HD2 LEU A 359      33.195   0.455  54.397  1.00  3.530          H  
ATOM   5737 3HD2 LEU A 359      32.527  -0.094  52.844  1.00  3.530          H  
ATOM   5738  N   ALA A 360      37.202  -2.270  53.017  1.00  1.780          N  
ATOM   5739  CA  ALA A 360      38.450  -2.982  53.161  1.00  1.770          C  
ATOM   5740  C   ALA A 360      39.433  -2.122  53.910  1.00  1.720          C  
ATOM   5741  O   ALA A 360      40.141  -2.608  54.794  1.00  1.960          O  
ATOM   5742  CB  ALA A 360      39.036  -3.324  51.810  1.00  2.480          C  
ATOM   5743  H   ALA A 360      36.817  -2.141  52.086  1.00  2.140          H  
ATOM   5744  HA  ALA A 360      38.268  -3.892  53.732  1.00  2.120          H  
ATOM   5745 1HB  ALA A 360      39.973  -3.859  51.939  1.00  2.980          H  
ATOM   5746 2HB  ALA A 360      38.340  -3.931  51.259  1.00  2.980          H  
ATOM   5747 3HB  ALA A 360      39.215  -2.402  51.256  1.00  2.980          H  
ATOM   5748  N   THR A 361      39.448  -0.823  53.600  1.00  1.500          N  
ATOM   5749  CA  THR A 361      40.351   0.078  54.277  1.00  1.470          C  
ATOM   5750  C   THR A 361      39.991   0.196  55.753  1.00  1.600          C  
ATOM   5751  O   THR A 361      40.844  -0.008  56.619  1.00  1.780          O  
ATOM   5752  CB  THR A 361      40.307   1.481  53.634  1.00  2.070          C  
ATOM   5753  OG1 THR A 361      40.697   1.392  52.248  1.00  2.070          O  
ATOM   5754  CG2 THR A 361      41.283   2.413  54.376  1.00  2.070          C  
ATOM   5755  H   THR A 361      38.870  -0.474  52.830  1.00  1.800          H  
ATOM   5756  HA  THR A 361      41.363  -0.313  54.205  1.00  1.760          H  
ATOM   5757  HB  THR A 361      39.293   1.885  53.692  1.00  2.480          H  
ATOM   5758  HG1 THR A 361      39.947   1.024  51.721  1.00  2.480          H  
ATOM   5759 1HG2 THR A 361      41.258   3.398  53.918  1.00  2.480          H  
ATOM   5760 2HG2 THR A 361      41.003   2.504  55.427  1.00  2.480          H  
ATOM   5761 3HG2 THR A 361      42.295   2.013  54.313  1.00  2.480          H  
ATOM   5762  N   LYS A 362      38.721   0.487  56.054  1.00  1.640          N  
ATOM   5763  CA  LYS A 362      38.317   0.686  57.442  1.00  1.780          C  
ATOM   5764  C   LYS A 362      38.537  -0.552  58.297  1.00  2.160          C  
ATOM   5765  O   LYS A 362      38.975  -0.444  59.451  1.00  2.280          O  
ATOM   5766  CB  LYS A 362      36.849   1.111  57.508  1.00  2.440          C  
ATOM   5767  CG  LYS A 362      36.597   2.529  56.996  1.00  2.440          C  
ATOM   5768  CD  LYS A 362      35.119   2.909  57.048  1.00  2.440          C  
ATOM   5769  CE  LYS A 362      34.905   4.319  56.490  1.00  2.440          C  
ATOM   5770  NZ  LYS A 362      33.477   4.751  56.552  1.00  2.440          N  
ATOM   5771  H   LYS A 362      38.037   0.617  55.299  1.00  1.970          H  
ATOM   5772  HA  LYS A 362      38.927   1.487  57.859  1.00  2.140          H  
ATOM   5773 1HB  LYS A 362      36.252   0.421  56.907  1.00  2.920          H  
ATOM   5774 2HB  LYS A 362      36.494   1.038  58.538  1.00  2.920          H  
ATOM   5775 1HG  LYS A 362      37.165   3.231  57.606  1.00  2.920          H  
ATOM   5776 2HG  LYS A 362      36.949   2.610  55.971  1.00  2.920          H  
ATOM   5777 1HD  LYS A 362      34.546   2.198  56.446  1.00  2.920          H  
ATOM   5778 2HD  LYS A 362      34.760   2.865  58.077  1.00  2.920          H  
ATOM   5779 1HE  LYS A 362      35.512   5.024  57.055  1.00  2.920          H  
ATOM   5780 2HE  LYS A 362      35.231   4.331  55.454  1.00  2.920          H  
ATOM   5781 1HZ  LYS A 362      33.389   5.682  56.167  1.00  2.920          H  
ATOM   5782 2HZ  LYS A 362      32.885   4.117  56.029  1.00  2.920          H  
ATOM   5783 3HZ  LYS A 362      33.178   4.760  57.513  1.00  2.920          H  
ATOM   5784  N   LEU A 363      38.249  -1.718  57.736  1.00  2.430          N  
ATOM   5785  CA  LEU A 363      38.385  -2.963  58.458  1.00  2.980          C  
ATOM   5786  C   LEU A 363      39.839  -3.286  58.723  1.00  3.030          C  
ATOM   5787  O   LEU A 363      40.225  -3.583  59.855  1.00  3.780          O  
ATOM   5788  CB  LEU A 363      37.762  -4.058  57.607  1.00  3.950          C  
ATOM   5789  CG  LEU A 363      36.253  -3.966  57.455  1.00  3.950          C  
ATOM   5790  CD1 LEU A 363      35.849  -4.818  56.320  1.00  3.950          C  
ATOM   5791  CD2 LEU A 363      35.546  -4.452  58.732  1.00  3.950          C  
ATOM   5792  H   LEU A 363      37.889  -1.738  56.783  1.00  2.920          H  
ATOM   5793  HA  LEU A 363      37.866  -2.870  59.406  1.00  3.580          H  
ATOM   5794 1HB  LEU A 363      38.203  -4.008  56.611  1.00  4.740          H  
ATOM   5795 2HB  LEU A 363      38.006  -5.021  58.048  1.00  4.740          H  
ATOM   5796  HG  LEU A 363      35.972  -2.933  57.254  1.00  4.740          H  
ATOM   5797 1HD1 LEU A 363      34.797  -4.713  56.199  1.00  4.740          H  
ATOM   5798 2HD1 LEU A 363      36.348  -4.480  55.417  1.00  4.740          H  
ATOM   5799 3HD1 LEU A 363      36.123  -5.848  56.527  1.00  4.740          H  
ATOM   5800 1HD2 LEU A 363      34.466  -4.377  58.595  1.00  4.740          H  
ATOM   5801 2HD2 LEU A 363      35.817  -5.486  58.928  1.00  4.740          H  
ATOM   5802 3HD2 LEU A 363      35.837  -3.857  59.567  1.00  4.740          H  
ATOM   5803  N   ARG A 364      40.694  -3.126  57.717  1.00  2.510          N  
ATOM   5804  CA  ARG A 364      42.107  -3.407  57.911  1.00  2.350          C  
ATOM   5805  C   ARG A 364      42.747  -2.473  58.936  1.00  3.710          C  
ATOM   5806  O   ARG A 364      43.661  -2.877  59.658  1.00  4.350          O  
ATOM   5807  CB  ARG A 364      42.852  -3.319  56.592  1.00  3.350          C  
ATOM   5808  CG  ARG A 364      42.561  -4.474  55.630  1.00  3.350          C  
ATOM   5809  CD  ARG A 364      43.249  -4.307  54.329  1.00  3.350          C  
ATOM   5810  NE  ARG A 364      42.690  -3.199  53.559  1.00  3.350          N  
ATOM   5811  CZ  ARG A 364      43.204  -2.733  52.393  1.00  3.350          C  
ATOM   5812  NH1 ARG A 364      44.277  -3.297  51.870  1.00  3.350          N  
ATOM   5813  NH2 ARG A 364      42.639  -1.713  51.769  1.00  3.350          N  
ATOM   5814  H   ARG A 364      40.361  -2.857  56.787  1.00  3.010          H  
ATOM   5815  HA  ARG A 364      42.198  -4.427  58.280  1.00  2.820          H  
ATOM   5816 1HB  ARG A 364      42.577  -2.387  56.094  1.00  4.020          H  
ATOM   5817 2HB  ARG A 364      43.923  -3.290  56.777  1.00  4.020          H  
ATOM   5818 1HG  ARG A 364      42.913  -5.401  56.078  1.00  4.020          H  
ATOM   5819 2HG  ARG A 364      41.492  -4.552  55.453  1.00  4.020          H  
ATOM   5820 1HD  ARG A 364      44.304  -4.108  54.508  1.00  4.020          H  
ATOM   5821 2HD  ARG A 364      43.139  -5.221  53.746  1.00  4.020          H  
ATOM   5822  HE  ARG A 364      41.845  -2.745  53.939  1.00  4.020          H  
ATOM   5823 1HH1 ARG A 364      44.722  -4.074  52.334  1.00  4.020          H  
ATOM   5824 2HH1 ARG A 364      44.661  -2.948  51.002  1.00  4.020          H  
ATOM   5825 1HH2 ARG A 364      41.827  -1.251  52.160  1.00  4.020          H  
ATOM   5826 2HH2 ARG A 364      43.028  -1.372  50.902  1.00  4.020          H  
ATOM   5827  N   GLU A 365      42.276  -1.224  58.998  1.00  4.380          N  
ATOM   5828  CA  GLU A 365      42.821  -0.251  59.934  1.00  5.630          C  
ATOM   5829  C   GLU A 365      42.224  -0.292  61.351  1.00  6.680          C  
ATOM   5830  O   GLU A 365      42.951  -0.074  62.325  1.00  7.640          O  
ATOM   5831  CB  GLU A 365      42.643   1.162  59.366  1.00  7.380          C  
ATOM   5832  CG  GLU A 365      43.475   1.455  58.113  1.00  7.380          C  
ATOM   5833  CD  GLU A 365      43.247   2.840  57.558  1.00  7.380          C  
ATOM   5834  OE1 GLU A 365      42.429   3.550  58.097  1.00  7.380          O  
ATOM   5835  OE2 GLU A 365      43.886   3.184  56.591  1.00  7.380          O  
ATOM   5836  H   GLU A 365      41.562  -0.929  58.324  1.00  5.260          H  
ATOM   5837  HA  GLU A 365      43.889  -0.444  60.022  1.00  6.760          H  
ATOM   5838 1HB  GLU A 365      41.591   1.309  59.104  1.00  8.860          H  
ATOM   5839 2HB  GLU A 365      42.897   1.898  60.128  1.00  8.860          H  
ATOM   5840 1HG  GLU A 365      44.528   1.341  58.358  1.00  8.860          H  
ATOM   5841 2HG  GLU A 365      43.228   0.719  57.349  1.00  8.860          H  
ATOM   5842  N   THR A 366      40.910  -0.538  61.483  1.00  6.540          N  
ATOM   5843  CA  THR A 366      40.250  -0.472  62.786  1.00  7.440          C  
ATOM   5844  C   THR A 366      39.479  -1.721  63.247  1.00  7.510          C  
ATOM   5845  O   THR A 366      38.931  -1.715  64.353  1.00  8.230          O  
ATOM   5846  CB  THR A 366      39.281   0.729  62.818  1.00 10.060          C  
ATOM   5847  OG1 THR A 366      38.264   0.563  61.822  1.00 10.060          O  
ATOM   5848  CG2 THR A 366      40.009   2.033  62.568  1.00 10.060          C  
ATOM   5849  H   THR A 366      40.323  -0.704  60.668  1.00  7.850          H  
ATOM   5850  HA  THR A 366      41.022  -0.290  63.532  1.00  8.930          H  
ATOM   5851  HB  THR A 366      38.808   0.773  63.797  1.00 12.070          H  
ATOM   5852  HG1 THR A 366      38.676   0.440  60.939  1.00 12.070          H  
ATOM   5853 1HG2 THR A 366      39.299   2.855  62.610  1.00 12.070          H  
ATOM   5854 2HG2 THR A 366      40.774   2.171  63.330  1.00 12.070          H  
ATOM   5855 3HG2 THR A 366      40.476   2.014  61.587  1.00 12.070          H  
ATOM   5856  N   ASN A 367      39.399  -2.784  62.424  1.00  6.900          N  
ATOM   5857  CA  ASN A 367      38.600  -3.973  62.733  1.00  7.140          C  
ATOM   5858  C   ASN A 367      37.153  -3.579  63.005  1.00  8.310          C  
ATOM   5859  O   ASN A 367      36.496  -4.105  63.906  1.00  8.980          O  
ATOM   5860  CB  ASN A 367      39.179  -4.738  63.912  1.00  9.900          C  
ATOM   5861  CG  ASN A 367      40.550  -5.283  63.638  1.00  9.900          C  
ATOM   5862  OD1 ASN A 367      40.824  -5.848  62.569  1.00  9.900          O  
ATOM   5863  ND2 ASN A 367      41.431  -5.125  64.596  1.00  9.900          N  
ATOM   5864  H   ASN A 367      39.877  -2.800  61.525  1.00  8.280          H  
ATOM   5865  HA  ASN A 367      38.602  -4.622  61.855  1.00  8.570          H  
ATOM   5866 1HB  ASN A 367      39.220  -4.108  64.794  1.00 11.880          H  
ATOM   5867 2HB  ASN A 367      38.522  -5.573  64.147  1.00 11.880          H  
ATOM   5868 1HD2 ASN A 367      42.364  -5.465  64.480  1.00 11.880          H  
ATOM   5869 2HD2 ASN A 367      41.167  -4.664  65.444  1.00 11.880          H  
ATOM   5870  N   ALA A 368      36.663  -2.652  62.194  1.00  8.630          N  
ATOM   5871  CA  ALA A 368      35.330  -2.109  62.291  1.00  9.810          C  
ATOM   5872  C   ALA A 368      34.887  -1.631  60.922  1.00  9.830          C  
ATOM   5873  O   ALA A 368      35.706  -1.439  60.029  1.00  9.200          O  
ATOM   5874  CB  ALA A 368      35.306  -0.973  63.296  1.00 13.260          C  
ATOM   5875  H   ALA A 368      37.267  -2.288  61.467  1.00 10.360          H  
ATOM   5876  HA  ALA A 368      34.654  -2.898  62.616  1.00 11.770          H  
ATOM   5877 1HB  ALA A 368      34.300  -0.570  63.373  1.00 15.910          H  
ATOM   5878 2HB  ALA A 368      35.628  -1.347  64.270  1.00 15.910          H  
ATOM   5879 3HB  ALA A 368      35.988  -0.189  62.967  1.00 15.910          H  
ATOM   5880  N   GLY A 369      33.598  -1.418  60.752  1.00 10.700          N  
ATOM   5881  CA  GLY A 369      33.083  -0.941  59.480  1.00 10.950          C  
ATOM   5882  C   GLY A 369      31.635  -0.547  59.652  1.00 12.110          C  
ATOM   5883  O   GLY A 369      31.266   0.084  60.645  1.00 13.030          O  
ATOM   5884  H   GLY A 369      32.955  -1.594  61.511  1.00 12.840          H  
ATOM   5885 1HA  GLY A 369      33.667  -0.088  59.137  1.00 13.140          H  
ATOM   5886 2HA  GLY A 369      33.173  -1.727  58.732  1.00 13.140          H  
ATOM   5887  N   ARG A 370      30.844  -0.857  58.647  1.00 12.090          N  
ATOM   5888  CA  ARG A 370      29.420  -0.598  58.602  1.00 13.140          C  
ATOM   5889  C   ARG A 370      28.755  -1.805  57.957  1.00 12.690          C  
ATOM   5890  O   ARG A 370      29.249  -2.309  56.949  1.00 12.670          O  
ATOM   5891  CB  ARG A 370      29.107   0.650  57.789  1.00 17.980          C  
ATOM   5892  CG  ARG A 370      29.618   1.986  58.350  1.00 17.980          C  
ATOM   5893  CD  ARG A 370      28.871   2.394  59.581  1.00 17.980          C  
ATOM   5894  NE  ARG A 370      29.267   3.714  60.069  1.00 17.980          N  
ATOM   5895  CZ  ARG A 370      30.318   3.979  60.886  1.00 17.980          C  
ATOM   5896  NH1 ARG A 370      31.120   3.016  61.317  1.00 17.980          N  
ATOM   5897  NH2 ARG A 370      30.543   5.233  61.260  1.00 17.980          N  
ATOM   5898  H   ARG A 370      31.259  -1.358  57.876  1.00 14.510          H  
ATOM   5899  HA  ARG A 370      29.038  -0.491  59.617  1.00 15.770          H  
ATOM   5900 1HB  ARG A 370      29.537   0.540  56.796  1.00 21.570          H  
ATOM   5901 2HB  ARG A 370      28.026   0.738  57.667  1.00 21.570          H  
ATOM   5902 1HG  ARG A 370      30.676   1.917  58.582  1.00 21.570          H  
ATOM   5903 2HG  ARG A 370      29.465   2.761  57.595  1.00 21.570          H  
ATOM   5904 1HD  ARG A 370      27.806   2.428  59.348  1.00 21.570          H  
ATOM   5905 2HD  ARG A 370      29.037   1.676  60.378  1.00 21.570          H  
ATOM   5906  HE  ARG A 370      28.696   4.496  59.775  1.00 21.570          H  
ATOM   5907 1HH1 ARG A 370      30.984   2.024  61.043  1.00 21.570          H  
ATOM   5908 2HH1 ARG A 370      31.891   3.241  61.926  1.00 21.570          H  
ATOM   5909 1HH2 ARG A 370      29.935   5.974  60.938  1.00 21.570          H  
ATOM   5910 2HH2 ARG A 370      31.318   5.450  61.870  1.00 21.570          H  
ATOM   5911  N   CYS A 371      27.626  -2.250  58.509  1.00 12.740          N  
ATOM   5912  CA  CYS A 371      26.856  -3.376  57.959  1.00 12.160          C  
ATOM   5913  C   CYS A 371      27.608  -4.733  57.996  1.00 11.430          C  
ATOM   5914  O   CYS A 371      27.327  -5.558  58.866  1.00 11.120          O  
ATOM   5915  CB  CYS A 371      26.353  -3.033  56.540  1.00 17.260          C  
ATOM   5916  SG  CYS A 371      25.282  -4.262  55.777  1.00 17.260          S  
ATOM   5917  H   CYS A 371      27.285  -1.795  59.344  1.00 15.290          H  
ATOM   5918  HA  CYS A 371      25.964  -3.492  58.576  1.00 14.590          H  
ATOM   5919 1HB  CYS A 371      25.790  -2.103  56.587  1.00 20.710          H  
ATOM   5920 2HB  CYS A 371      27.160  -2.862  55.869  1.00 20.710          H  
ATOM   5921  HG  CYS A 371      26.182  -5.283  55.659  1.00 20.710          H  
ATOM   5922  N   ASP A 372      28.535  -4.964  57.060  1.00 11.230          N  
ATOM   5923  CA  ASP A 372      29.245  -6.260  56.945  1.00 10.660          C  
ATOM   5924  C   ASP A 372      30.741  -6.069  56.648  1.00  9.730          C  
ATOM   5925  O   ASP A 372      31.214  -4.937  56.536  1.00 10.200          O  
ATOM   5926  CB  ASP A 372      28.662  -7.097  55.794  1.00 15.150          C  
ATOM   5927  CG  ASP A 372      27.193  -7.376  55.865  1.00 15.150          C  
ATOM   5928  OD1 ASP A 372      26.727  -8.038  56.764  1.00 15.150          O  
ATOM   5929  OD2 ASP A 372      26.508  -6.893  54.993  1.00 15.150          O  
ATOM   5930  H   ASP A 372      28.752  -4.177  56.447  1.00 13.480          H  
ATOM   5931  HA  ASP A 372      29.149  -6.806  57.883  1.00 12.790          H  
ATOM   5932 1HB  ASP A 372      28.892  -6.645  54.852  1.00 18.180          H  
ATOM   5933 2HB  ASP A 372      29.146  -8.046  55.799  1.00 18.180          H  
ATOM   5934  N   THR A 373      31.499  -7.169  56.530  1.00  8.550          N  
ATOM   5935  CA  THR A 373      32.925  -7.072  56.207  1.00  7.710          C  
ATOM   5936  C   THR A 373      33.189  -7.151  54.694  1.00  7.260          C  
ATOM   5937  O   THR A 373      32.304  -7.516  53.916  1.00  7.010          O  
ATOM   5938  CB  THR A 373      33.749  -8.158  56.918  1.00 11.130          C  
ATOM   5939  OG1 THR A 373      33.380  -9.447  56.430  1.00 11.130          O  
ATOM   5940  CG2 THR A 373      33.479  -8.092  58.400  1.00 11.130          C  
ATOM   5941  H   THR A 373      31.085  -8.097  56.673  1.00 10.260          H  
ATOM   5942  HA  THR A 373      33.265  -6.115  56.570  1.00  9.250          H  
ATOM   5943  HB  THR A 373      34.808  -7.998  56.729  1.00 13.360          H  
ATOM   5944  HG1 THR A 373      34.030 -10.097  56.730  1.00 13.360          H  
ATOM   5945 1HG2 THR A 373      34.061  -8.858  58.908  1.00 13.360          H  
ATOM   5946 2HG2 THR A 373      33.760  -7.111  58.774  1.00 13.360          H  
ATOM   5947 3HG2 THR A 373      32.420  -8.260  58.589  1.00 13.360          H  
ATOM   5948  N   ARG A 374      34.420  -6.841  54.267  1.00  7.330          N  
ATOM   5949  CA  ARG A 374      34.803  -6.853  52.849  1.00  7.340          C  
ATOM   5950  C   ARG A 374      34.411  -8.132  52.119  1.00  6.640          C  
ATOM   5951  O   ARG A 374      33.783  -8.089  51.052  1.00  6.710          O  
ATOM   5952  CB  ARG A 374      36.308  -6.679  52.701  1.00 10.270          C  
ATOM   5953  CG  ARG A 374      36.816  -6.643  51.256  1.00 10.270          C  
ATOM   5954  CD  ARG A 374      38.293  -6.797  51.170  1.00 10.270          C  
ATOM   5955  NE  ARG A 374      38.751  -8.132  51.523  1.00 10.270          N  
ATOM   5956  CZ  ARG A 374      40.041  -8.457  51.783  1.00 10.270          C  
ATOM   5957  NH1 ARG A 374      40.989  -7.538  51.728  1.00 10.270          N  
ATOM   5958  NH2 ARG A 374      40.360  -9.702  52.088  1.00 10.270          N  
ATOM   5959  H   ARG A 374      35.114  -6.570  54.948  1.00  8.800          H  
ATOM   5960  HA  ARG A 374      34.316  -6.011  52.360  1.00  8.810          H  
ATOM   5961 1HB  ARG A 374      36.608  -5.745  53.171  1.00 12.330          H  
ATOM   5962 2HB  ARG A 374      36.824  -7.485  53.222  1.00 12.330          H  
ATOM   5963 1HG  ARG A 374      36.373  -7.441  50.663  1.00 12.330          H  
ATOM   5964 2HG  ARG A 374      36.551  -5.681  50.819  1.00 12.330          H  
ATOM   5965 1HD  ARG A 374      38.626  -6.569  50.159  1.00 12.330          H  
ATOM   5966 2HD  ARG A 374      38.742  -6.114  51.869  1.00 12.330          H  
ATOM   5967  HE  ARG A 374      38.059  -8.868  51.576  1.00 12.330          H  
ATOM   5968 1HH1 ARG A 374      40.763  -6.585  51.493  1.00 12.330          H  
ATOM   5969 2HH1 ARG A 374      41.949  -7.789  51.921  1.00 12.330          H  
ATOM   5970 1HH2 ARG A 374      39.643 -10.411  52.132  1.00 12.330          H  
ATOM   5971 2HH2 ARG A 374      41.322  -9.947  52.279  1.00 12.330          H  
ATOM   5972  N   GLN A 375      34.792  -9.275  52.693  1.00  6.100          N  
ATOM   5973  CA  GLN A 375      34.537 -10.561  52.066  1.00  5.800          C  
ATOM   5974  C   GLN A 375      33.052 -10.819  51.959  1.00  5.530          C  
ATOM   5975  O   GLN A 375      32.580 -11.398  50.978  1.00  5.560          O  
ATOM   5976  CB  GLN A 375      35.161 -11.696  52.886  1.00  8.240          C  
ATOM   5977  CG  GLN A 375      36.675 -11.659  52.992  1.00  8.240          C  
ATOM   5978  CD  GLN A 375      37.164 -10.795  54.167  1.00  8.240          C  
ATOM   5979  OE1 GLN A 375      36.482  -9.855  54.611  1.00  8.240          O  
ATOM   5980  NE2 GLN A 375      38.340 -11.124  54.680  1.00  8.240          N  
ATOM   5981  H   GLN A 375      35.289  -9.239  53.582  1.00  7.320          H  
ATOM   5982  HA  GLN A 375      34.962 -10.553  51.064  1.00  6.960          H  
ATOM   5983 1HB  GLN A 375      34.753 -11.674  53.898  1.00  9.890          H  
ATOM   5984 2HB  GLN A 375      34.880 -12.652  52.446  1.00  9.890          H  
ATOM   5985 1HG  GLN A 375      37.044 -12.674  53.135  1.00  9.890          H  
ATOM   5986 2HG  GLN A 375      37.077 -11.240  52.070  1.00  9.890          H  
ATOM   5987 1HE2 GLN A 375      38.715 -10.605  55.453  1.00  9.890          H  
ATOM   5988 2HE2 GLN A 375      38.855 -11.896  54.307  1.00  9.890          H  
ATOM   5989  N   GLN A 376      32.312 -10.376  52.968  1.00  5.550          N  
ATOM   5990  CA  GLN A 376      30.883 -10.574  53.001  1.00  5.640          C  
ATOM   5991  C   GLN A 376      30.212  -9.789  51.888  1.00  5.830          C  
ATOM   5992  O   GLN A 376      29.275 -10.290  51.280  1.00  5.680          O  
ATOM   5993  CB  GLN A 376      30.336 -10.226  54.377  1.00  7.860          C  
ATOM   5994  CG  GLN A 376      30.770 -11.232  55.453  1.00  7.860          C  
ATOM   5995  CD  GLN A 376      30.352 -10.857  56.873  1.00  7.860          C  
ATOM   5996  OE1 GLN A 376      30.379  -9.685  57.288  1.00  7.860          O  
ATOM   5997  NE2 GLN A 376      29.956 -11.870  57.643  1.00  7.860          N  
ATOM   5998  H   GLN A 376      32.768  -9.886  53.731  1.00  6.660          H  
ATOM   5999  HA  GLN A 376      30.682 -11.629  52.829  1.00  6.770          H  
ATOM   6000 1HB  GLN A 376      30.703  -9.254  54.660  1.00  9.430          H  
ATOM   6001 2HB  GLN A 376      29.247 -10.180  54.348  1.00  9.430          H  
ATOM   6002 1HG  GLN A 376      30.333 -12.198  55.214  1.00  9.430          H  
ATOM   6003 2HG  GLN A 376      31.855 -11.307  55.431  1.00  9.430          H  
ATOM   6004 1HE2 GLN A 376      29.665 -11.696  58.585  1.00  9.430          H  
ATOM   6005 2HE2 GLN A 376      29.944 -12.806  57.285  1.00  9.430          H  
ATOM   6006  N   TYR A 377      30.702  -8.588  51.587  1.00  6.310          N  
ATOM   6007  CA  TYR A 377      30.096  -7.811  50.513  1.00  6.700          C  
ATOM   6008  C   TYR A 377      30.348  -8.451  49.170  1.00  6.330          C  
ATOM   6009  O   TYR A 377      29.472  -8.439  48.291  1.00  6.260          O  
ATOM   6010  CB  TYR A 377      30.620  -6.412  50.483  1.00  9.220          C  
ATOM   6011  CG  TYR A 377      30.190  -5.635  51.633  1.00  9.220          C  
ATOM   6012  CD1 TYR A 377      31.129  -5.250  52.500  1.00  9.220          C  
ATOM   6013  CD2 TYR A 377      28.860  -5.311  51.835  1.00  9.220          C  
ATOM   6014  CE1 TYR A 377      30.810  -4.561  53.558  1.00  9.220          C  
ATOM   6015  CE2 TYR A 377      28.523  -4.586  52.927  1.00  9.220          C  
ATOM   6016  CZ  TYR A 377      29.518  -4.212  53.792  1.00  9.220          C  
ATOM   6017  OH  TYR A 377      29.234  -3.486  54.891  1.00  9.220          O  
ATOM   6018  H   TYR A 377      31.457  -8.205  52.169  1.00  7.570          H  
ATOM   6019  HA  TYR A 377      29.027  -7.779  50.671  1.00  8.040          H  
ATOM   6020 1HB  TYR A 377      31.712  -6.433  50.470  1.00 11.070          H  
ATOM   6021 2HB  TYR A 377      30.289  -5.925  49.577  1.00 11.070          H  
ATOM   6022  HD1 TYR A 377      32.158  -5.512  52.332  1.00 11.070          H  
ATOM   6023  HD2 TYR A 377      28.107  -5.624  51.131  1.00 11.070          H  
ATOM   6024  HE1 TYR A 377      31.586  -4.276  54.246  1.00 11.070          H  
ATOM   6025  HE2 TYR A 377      27.492  -4.306  53.120  1.00 11.070          H  
ATOM   6026  HH  TYR A 377      30.060  -3.299  55.386  1.00 11.070          H  
ATOM   6027  N   ARG A 378      31.551  -9.003  48.992  1.00  6.300          N  
ATOM   6028  CA  ARG A 378      31.849  -9.679  47.744  1.00  6.470          C  
ATOM   6029  C   ARG A 378      30.891 -10.856  47.590  1.00  6.030          C  
ATOM   6030  O   ARG A 378      30.335 -11.080  46.503  1.00  6.290          O  
ATOM   6031  CB  ARG A 378      33.287 -10.175  47.716  1.00  8.990          C  
ATOM   6032  CG  ARG A 378      34.331  -9.085  47.602  1.00  8.990          C  
ATOM   6033  CD  ARG A 378      35.707  -9.620  47.634  1.00  8.990          C  
ATOM   6034  NE  ARG A 378      36.700  -8.562  47.473  1.00  8.990          N  
ATOM   6035  CZ  ARG A 378      38.039  -8.736  47.518  1.00  8.990          C  
ATOM   6036  NH1 ARG A 378      38.551  -9.934  47.726  1.00  8.990          N  
ATOM   6037  NH2 ARG A 378      38.842  -7.698  47.343  1.00  8.990          N  
ATOM   6038  H   ARG A 378      32.257  -8.907  49.734  1.00  7.560          H  
ATOM   6039  HA  ARG A 378      31.697  -8.985  46.920  1.00  7.760          H  
ATOM   6040 1HB  ARG A 378      33.494 -10.731  48.628  1.00 10.790          H  
ATOM   6041 2HB  ARG A 378      33.418 -10.858  46.879  1.00 10.790          H  
ATOM   6042 1HG  ARG A 378      34.191  -8.539  46.673  1.00 10.790          H  
ATOM   6043 2HG  ARG A 378      34.218  -8.407  48.448  1.00 10.790          H  
ATOM   6044 1HD  ARG A 378      35.875 -10.106  48.596  1.00 10.790          H  
ATOM   6045 2HD  ARG A 378      35.835 -10.340  46.828  1.00 10.790          H  
ATOM   6046  HE  ARG A 378      36.357  -7.624  47.306  1.00 10.790          H  
ATOM   6047 1HH1 ARG A 378      37.947 -10.732  47.852  1.00 10.790          H  
ATOM   6048 2HH1 ARG A 378      39.554 -10.059  47.751  1.00 10.790          H  
ATOM   6049 1HH2 ARG A 378      38.456  -6.779  47.172  1.00 10.790          H  
ATOM   6050 2HH2 ARG A 378      39.846  -7.824  47.369  1.00 10.790          H  
ATOM   6051  N   LYS A 379      30.677 -11.586  48.699  1.00  5.600          N  
ATOM   6052  CA  LYS A 379      29.768 -12.712  48.711  1.00  5.610          C  
ATOM   6053  C   LYS A 379      28.335 -12.277  48.474  1.00  5.690          C  
ATOM   6054  O   LYS A 379      27.620 -12.973  47.771  1.00  5.960          O  
ATOM   6055  CB  LYS A 379      29.875 -13.504  50.012  1.00  7.850          C  
ATOM   6056  CG  LYS A 379      31.167 -14.309  50.154  1.00  7.850          C  
ATOM   6057  CD  LYS A 379      31.229 -15.037  51.492  1.00  7.850          C  
ATOM   6058  CE  LYS A 379      32.526 -15.825  51.638  1.00  7.850          C  
ATOM   6059  NZ  LYS A 379      32.608 -16.528  52.953  1.00  7.850          N  
ATOM   6060  H   LYS A 379      31.201 -11.365  49.551  1.00  6.720          H  
ATOM   6061  HA  LYS A 379      30.047 -13.378  47.897  1.00  6.730          H  
ATOM   6062 1HB  LYS A 379      29.816 -12.820  50.852  1.00  9.420          H  
ATOM   6063 2HB  LYS A 379      29.034 -14.191  50.090  1.00  9.420          H  
ATOM   6064 1HG  LYS A 379      31.214 -15.042  49.348  1.00  9.420          H  
ATOM   6065 2HG  LYS A 379      32.021 -13.648  50.061  1.00  9.420          H  
ATOM   6066 1HD  LYS A 379      31.169 -14.304  52.299  1.00  9.420          H  
ATOM   6067 2HD  LYS A 379      30.383 -15.719  51.579  1.00  9.420          H  
ATOM   6068 1HE  LYS A 379      32.587 -16.563  50.839  1.00  9.420          H  
ATOM   6069 2HE  LYS A 379      33.370 -15.139  51.551  1.00  9.420          H  
ATOM   6070 1HZ  LYS A 379      33.480 -17.037  53.011  1.00  9.420          H  
ATOM   6071 2HZ  LYS A 379      32.565 -15.851  53.701  1.00  9.420          H  
ATOM   6072 3HZ  LYS A 379      31.837 -17.175  53.040  1.00  9.420          H  
ATOM   6073  N   LEU A 380      27.902 -11.151  49.045  1.00  5.760          N  
ATOM   6074  CA  LEU A 380      26.540 -10.669  48.862  1.00  6.190          C  
ATOM   6075  C   LEU A 380      26.214 -10.328  47.416  1.00  6.340          C  
ATOM   6076  O   LEU A 380      25.132 -10.688  46.942  1.00  6.360          O  
ATOM   6077  CB  LEU A 380      26.293  -9.467  49.787  1.00  8.490          C  
ATOM   6078  CG  LEU A 380      26.159  -9.803  51.319  1.00  8.490          C  
ATOM   6079  CD1 LEU A 380      26.283  -8.532  52.163  1.00  8.490          C  
ATOM   6080  CD2 LEU A 380      24.773 -10.418  51.575  1.00  8.490          C  
ATOM   6081  H   LEU A 380      28.529 -10.649  49.672  1.00  6.910          H  
ATOM   6082  HA  LEU A 380      25.873 -11.469  49.161  1.00  7.430          H  
ATOM   6083 1HB  LEU A 380      27.113  -8.769  49.665  1.00 10.190          H  
ATOM   6084 2HB  LEU A 380      25.374  -8.973  49.472  1.00 10.190          H  
ATOM   6085  HG  LEU A 380      26.926 -10.504  51.614  1.00 10.190          H  
ATOM   6086 1HD1 LEU A 380      26.176  -8.780  53.220  1.00 10.190          H  
ATOM   6087 2HD1 LEU A 380      27.247  -8.072  52.015  1.00 10.190          H  
ATOM   6088 3HD1 LEU A 380      25.513  -7.836  51.891  1.00 10.190          H  
ATOM   6089 1HD2 LEU A 380      24.674 -10.646  52.637  1.00 10.190          H  
ATOM   6090 2HD2 LEU A 380      23.996  -9.699  51.285  1.00 10.190          H  
ATOM   6091 3HD2 LEU A 380      24.644 -11.330  51.007  1.00 10.190          H  
ATOM   6092  N   LEU A 381      27.124  -9.686  46.671  1.00  6.550          N  
ATOM   6093  CA  LEU A 381      26.728  -9.449  45.285  1.00  6.830          C  
ATOM   6094  C   LEU A 381      26.742 -10.783  44.531  1.00  6.330          C  
ATOM   6095  O   LEU A 381      25.872 -11.020  43.685  1.00  6.310          O  
ATOM   6096  CB  LEU A 381      27.558  -8.388  44.543  1.00  9.450          C  
ATOM   6097  CG  LEU A 381      27.025  -8.052  43.046  1.00  9.450          C  
ATOM   6098  CD1 LEU A 381      25.537  -7.528  43.074  1.00  9.450          C  
ATOM   6099  CD2 LEU A 381      27.885  -6.996  42.391  1.00  9.450          C  
ATOM   6100  H   LEU A 381      28.006  -9.350  47.083  1.00  7.860          H  
ATOM   6101  HA  LEU A 381      25.704  -9.091  45.311  1.00  8.200          H  
ATOM   6102 1HB  LEU A 381      27.556  -7.471  45.126  1.00 11.340          H  
ATOM   6103 2HB  LEU A 381      28.586  -8.749  44.465  1.00 11.340          H  
ATOM   6104  HG  LEU A 381      27.064  -8.955  42.460  1.00 11.340          H  
ATOM   6105 1HD1 LEU A 381      25.197  -7.301  42.070  1.00 11.340          H  
ATOM   6106 2HD1 LEU A 381      24.871  -8.268  43.499  1.00 11.340          H  
ATOM   6107 3HD1 LEU A 381      25.487  -6.617  43.670  1.00 11.340          H  
ATOM   6108 1HD2 LEU A 381      27.515  -6.811  41.394  1.00 11.340          H  
ATOM   6109 2HD2 LEU A 381      27.823  -6.083  42.965  1.00 11.340          H  
ATOM   6110 3HD2 LEU A 381      28.916  -7.327  42.337  1.00 11.340          H  
ATOM   6111  N   LYS A 382      27.743 -11.647  44.796  1.00  6.020          N  
ATOM   6112  CA  LYS A 382      27.794 -12.959  44.151  1.00  5.750          C  
ATOM   6113  C   LYS A 382      26.564 -13.792  44.528  1.00  5.430          C  
ATOM   6114  O   LYS A 382      26.059 -14.574  43.726  1.00  5.310          O  
ATOM   6115  CB  LYS A 382      29.077 -13.704  44.502  1.00  8.160          C  
ATOM   6116  CG  LYS A 382      30.322 -13.132  43.847  1.00  8.160          C  
ATOM   6117  CD  LYS A 382      31.575 -13.885  44.265  1.00  8.160          C  
ATOM   6118  CE  LYS A 382      32.819 -13.309  43.595  1.00  8.160          C  
ATOM   6119  NZ  LYS A 382      34.064 -14.031  44.010  1.00  8.160          N  
ATOM   6120  H   LYS A 382      28.480 -11.404  45.470  1.00  7.220          H  
ATOM   6121  HA  LYS A 382      27.784 -12.811  43.074  1.00  6.900          H  
ATOM   6122 1HB  LYS A 382      29.222 -13.675  45.581  1.00  9.790          H  
ATOM   6123 2HB  LYS A 382      28.985 -14.749  44.210  1.00  9.790          H  
ATOM   6124 1HG  LYS A 382      30.211 -13.222  42.776  1.00  9.790          H  
ATOM   6125 2HG  LYS A 382      30.421 -12.079  44.102  1.00  9.790          H  
ATOM   6126 1HD  LYS A 382      31.689 -13.809  45.351  1.00  9.790          H  
ATOM   6127 2HD  LYS A 382      31.478 -14.937  44.000  1.00  9.790          H  
ATOM   6128 1HE  LYS A 382      32.711 -13.387  42.517  1.00  9.790          H  
ATOM   6129 2HE  LYS A 382      32.913 -12.256  43.867  1.00  9.790          H  
ATOM   6130 1HZ  LYS A 382      34.865 -13.621  43.547  1.00  9.790          H  
ATOM   6131 2HZ  LYS A 382      34.181 -13.956  45.010  1.00  9.790          H  
ATOM   6132 3HZ  LYS A 382      33.992 -15.006  43.753  1.00  9.790          H  
ATOM   6133  N   SER A 383      26.085 -13.634  45.750  1.00  5.420          N  
ATOM   6134  CA  SER A 383      24.918 -14.336  46.215  1.00  5.440          C  
ATOM   6135  C   SER A 383      23.732 -13.927  45.378  1.00  5.640          C  
ATOM   6136  O   SER A 383      23.043 -14.776  44.833  1.00  5.620          O  
ATOM   6137  CB  SER A 383      24.654 -14.029  47.674  1.00  7.610          C  
ATOM   6138  OG  SER A 383      23.537 -14.709  48.133  1.00  7.610          O  
ATOM   6139  H   SER A 383      26.575 -13.027  46.392  1.00  6.500          H  
ATOM   6140  HA  SER A 383      25.079 -15.407  46.096  1.00  6.530          H  
ATOM   6141 1HB  SER A 383      25.519 -14.302  48.270  1.00  9.130          H  
ATOM   6142 2HB  SER A 383      24.500 -12.967  47.791  1.00  9.130          H  
ATOM   6143  HG  SER A 383      23.417 -14.426  49.041  1.00  9.130          H  
ATOM   6144  N   THR A 384      23.523 -12.628  45.170  1.00  5.940          N  
ATOM   6145  CA  THR A 384      22.364 -12.240  44.391  1.00  6.240          C  
ATOM   6146  C   THR A 384      22.553 -12.496  42.877  1.00  5.990          C  
ATOM   6147  O   THR A 384      21.576 -12.744  42.131  1.00  6.030          O  
ATOM   6148  CB  THR A 384      21.967 -10.819  44.738  1.00  8.620          C  
ATOM   6149  OG1 THR A 384      23.038  -9.916  44.442  1.00  8.620          O  
ATOM   6150  CG2 THR A 384      21.675 -10.753  46.202  1.00  8.620          C  
ATOM   6151  H   THR A 384      24.119 -11.921  45.622  1.00  7.130          H  
ATOM   6152  HA  THR A 384      21.550 -12.845  44.730  1.00  7.490          H  
ATOM   6153  HB  THR A 384      21.069 -10.551  44.204  1.00 10.340          H  
ATOM   6154  HG1 THR A 384      23.191  -9.881  43.498  1.00 10.340          H  
ATOM   6155 1HG2 THR A 384      21.377  -9.752  46.444  1.00 10.340          H  
ATOM   6156 2HG2 THR A 384      20.874 -11.444  46.446  1.00 10.340          H  
ATOM   6157 3HG2 THR A 384      22.559 -11.017  46.776  1.00 10.340          H  
ATOM   6158  N   LEU A 385      23.825 -12.612  42.453  1.00  5.810          N  
ATOM   6159  CA  LEU A 385      24.166 -13.007  41.086  1.00  5.740          C  
ATOM   6160  C   LEU A 385      23.494 -14.292  40.775  1.00  5.570          C  
ATOM   6161  O   LEU A 385      22.932 -14.479  39.703  1.00  5.610          O  
ATOM   6162  CB  LEU A 385      25.673 -13.236  40.923  1.00  8.060          C  
ATOM   6163  CG  LEU A 385      26.166 -13.829  39.641  1.00  8.060          C  
ATOM   6164  CD1 LEU A 385      25.765 -13.080  38.475  1.00  8.060          C  
ATOM   6165  CD2 LEU A 385      27.681 -13.842  39.735  1.00  8.060          C  
ATOM   6166  H   LEU A 385      24.579 -12.321  43.084  1.00  6.970          H  
ATOM   6167  HA  LEU A 385      23.824 -12.244  40.394  1.00  6.890          H  
ATOM   6168 1HB  LEU A 385      26.245 -12.394  41.202  1.00  9.680          H  
ATOM   6169 2HB  LEU A 385      25.914 -13.991  41.590  1.00  9.680          H  
ATOM   6170  HG  LEU A 385      25.766 -14.832  39.545  1.00  9.680          H  
ATOM   6171 1HD1 LEU A 385      26.131 -13.584  37.624  1.00  9.680          H  
ATOM   6172 2HD1 LEU A 385      24.688 -13.038  38.405  1.00  9.680          H  
ATOM   6173 3HD1 LEU A 385      26.161 -12.125  38.520  1.00  9.680          H  
ATOM   6174 1HD2 LEU A 385      28.126 -14.276  38.849  1.00  9.680          H  
ATOM   6175 2HD2 LEU A 385      28.018 -12.829  39.836  1.00  9.680          H  
ATOM   6176 3HD2 LEU A 385      27.985 -14.411  40.613  1.00  9.680          H  
ATOM   6177  N   VAL A 386      23.543 -15.191  41.722  1.00  5.480          N  
ATOM   6178  CA  VAL A 386      22.919 -16.451  41.496  1.00  5.560          C  
ATOM   6179  C   VAL A 386      21.590 -16.646  42.199  1.00  5.540          C  
ATOM   6180  O   VAL A 386      20.841 -17.541  41.834  1.00  5.710          O  
ATOM   6181  CB  VAL A 386      23.851 -17.535  41.867  1.00  7.750          C  
ATOM   6182  CG1 VAL A 386      25.069 -17.485  41.018  1.00  7.750          C  
ATOM   6183  CG2 VAL A 386      24.241 -17.432  43.326  1.00  7.750          C  
ATOM   6184  H   VAL A 386      24.065 -14.984  42.580  1.00  6.580          H  
ATOM   6185  HA  VAL A 386      22.741 -16.548  40.429  1.00  6.670          H  
ATOM   6186  HB  VAL A 386      23.354 -18.385  41.684  1.00  9.300          H  
ATOM   6187 1HG1 VAL A 386      25.717 -18.318  41.276  1.00  9.300          H  
ATOM   6188 2HG1 VAL A 386      24.781 -17.562  39.969  1.00  9.300          H  
ATOM   6189 3HG1 VAL A 386      25.595 -16.558  41.187  1.00  9.300          H  
ATOM   6190 1HG2 VAL A 386      24.905 -18.237  43.600  1.00  9.300          H  
ATOM   6191 2HG2 VAL A 386      24.738 -16.512  43.511  1.00  9.300          H  
ATOM   6192 3HG2 VAL A 386      23.355 -17.482  43.929  1.00  9.300          H  
ATOM   6193  N   LEU A 387      21.252 -15.810  43.167  1.00  5.530          N  
ATOM   6194  CA  LEU A 387      19.965 -15.942  43.803  1.00  5.810          C  
ATOM   6195  C   LEU A 387      18.832 -15.661  42.852  1.00  5.870          C  
ATOM   6196  O   LEU A 387      17.874 -16.418  42.780  1.00  5.970          O  
ATOM   6197  CB  LEU A 387      19.757 -14.976  44.957  1.00  8.020          C  
ATOM   6198  CG  LEU A 387      18.347 -14.976  45.625  1.00  8.020          C  
ATOM   6199  CD1 LEU A 387      17.965 -16.357  46.228  1.00  8.020          C  
ATOM   6200  CD2 LEU A 387      18.368 -13.910  46.667  1.00  8.020          C  
ATOM   6201  H   LEU A 387      21.922 -15.135  43.511  1.00  6.640          H  
ATOM   6202  HA  LEU A 387      19.918 -16.923  44.223  1.00  6.970          H  
ATOM   6203 1HB  LEU A 387      20.521 -15.119  45.701  1.00  9.630          H  
ATOM   6204 2HB  LEU A 387      19.841 -14.000  44.551  1.00  9.630          H  
ATOM   6205  HG  LEU A 387      17.591 -14.720  44.880  1.00  9.630          H  
ATOM   6206 1HD1 LEU A 387      16.985 -16.282  46.679  1.00  9.630          H  
ATOM   6207 2HD1 LEU A 387      17.943 -17.123  45.448  1.00  9.630          H  
ATOM   6208 3HD1 LEU A 387      18.652 -16.642  46.972  1.00  9.630          H  
ATOM   6209 1HD2 LEU A 387      17.396 -13.842  47.119  1.00  9.630          H  
ATOM   6210 2HD2 LEU A 387      19.109 -14.135  47.425  1.00  9.630          H  
ATOM   6211 3HD2 LEU A 387      18.618 -12.973  46.194  1.00  9.630          H  
ATOM   6212  N   MET A 388      18.943 -14.518  42.155  1.00  5.900          N  
ATOM   6213  CA  MET A 388      17.863 -13.980  41.344  1.00  6.140          C  
ATOM   6214  C   MET A 388      17.527 -14.790  40.094  1.00  5.760          C  
ATOM   6215  O   MET A 388      16.358 -14.842  39.701  1.00  6.000          O  
ATOM   6216  CB  MET A 388      18.221 -12.546  40.978  1.00  8.500          C  
ATOM   6217  CG  MET A 388      18.396 -11.648  42.172  1.00  8.500          C  
ATOM   6218  SD  MET A 388      17.138 -11.745  43.320  1.00  8.500          S  
ATOM   6219  CE  MET A 388      15.867 -11.008  42.486  1.00  8.500          C  
ATOM   6220  H   MET A 388      19.806 -13.972  42.237  1.00  7.080          H  
ATOM   6221  HA  MET A 388      16.966 -13.974  41.957  1.00  7.370          H  
ATOM   6222 1HB  MET A 388      19.158 -12.528  40.521  1.00 10.200          H  
ATOM   6223 2HB  MET A 388      17.518 -12.121  40.289  1.00 10.200          H  
ATOM   6224 1HG  MET A 388      19.327 -11.869  42.674  1.00 10.200          H  
ATOM   6225 2HG  MET A 388      18.442 -10.619  41.819  1.00 10.200          H  
ATOM   6226 1HE  MET A 388      15.034 -10.967  43.118  1.00 10.200          H  
ATOM   6227 2HE  MET A 388      16.169 -10.009  42.209  1.00 10.200          H  
ATOM   6228 3HE  MET A 388      15.630 -11.584  41.616  1.00 10.200          H  
ATOM   6229  N   PRO A 389      18.486 -15.396  39.403  1.00  5.320          N  
ATOM   6230  CA  PRO A 389      19.945 -15.327  39.305  1.00  4.120          C  
ATOM   6231  C   PRO A 389      20.340 -14.258  38.309  1.00  3.950          C  
ATOM   6232  O   PRO A 389      20.151 -14.532  37.130  1.00  4.000          O  
ATOM   6233  CB  PRO A 389      20.250 -16.665  38.736  1.00  6.180          C  
ATOM   6234  CG  PRO A 389      19.037 -16.996  37.874  1.00  6.180          C  
ATOM   6235  CD  PRO A 389      17.919 -16.284  38.458  1.00  6.180          C  
ATOM   6236  HA  PRO A 389      20.431 -15.162  40.267  1.00  4.940          H  
ATOM   6237 1HB  PRO A 389      21.182 -16.570  38.208  1.00  7.420          H  
ATOM   6238 2HB  PRO A 389      20.398 -17.391  39.525  1.00  7.420          H  
ATOM   6239 1HG  PRO A 389      19.173 -16.694  36.832  1.00  7.420          H  
ATOM   6240 2HG  PRO A 389      18.872 -18.078  37.870  1.00  7.420          H  
ATOM   6241 1HD  PRO A 389      17.457 -15.668  37.700  1.00  7.420          H  
ATOM   6242 2HD  PRO A 389      17.220 -16.947  38.914  1.00  7.420          H  
ATOM   6243  N   LEU A 390      20.725 -13.043  38.674  1.00  3.880          N  
ATOM   6244  CA  LEU A 390      20.812 -12.063  37.580  1.00  4.020          C  
ATOM   6245  C   LEU A 390      21.867 -10.997  37.471  1.00  3.660          C  
ATOM   6246  O   LEU A 390      21.613  -9.838  37.776  1.00  3.670          O  
ATOM   6247  CB  LEU A 390      19.493 -11.356  37.356  1.00  5.570          C  
ATOM   6248  CG  LEU A 390      18.314 -12.177  36.833  1.00  5.570          C  
ATOM   6249  CD1 LEU A 390      17.235 -11.356  36.844  1.00  5.570          C  
ATOM   6250  CD2 LEU A 390      18.533 -12.650  35.415  1.00  5.570          C  
ATOM   6251  H   LEU A 390      21.007 -12.852  39.644  1.00  4.660          H  
ATOM   6252  HA  LEU A 390      20.985 -12.650  36.688  1.00  4.820          H  
ATOM   6253 1HB  LEU A 390      19.192 -10.902  38.302  1.00  6.690          H  
ATOM   6254 2HB  LEU A 390      19.662 -10.580  36.662  1.00  6.690          H  
ATOM   6255  HG  LEU A 390      18.109 -13.008  37.491  1.00  6.690          H  
ATOM   6256 1HD1 LEU A 390      16.359 -11.886  36.505  1.00  6.690          H  
ATOM   6257 2HD1 LEU A 390      17.143 -11.040  37.824  1.00  6.690          H  
ATOM   6258 3HD1 LEU A 390      17.403 -10.520  36.212  1.00  6.690          H  
ATOM   6259 1HD2 LEU A 390      17.667 -13.158  35.091  1.00  6.690          H  
ATOM   6260 2HD2 LEU A 390      18.691 -11.821  34.801  1.00  6.690          H  
ATOM   6261 3HD2 LEU A 390      19.377 -13.309  35.319  1.00  6.690          H  
ATOM   6262  N   PHE A 391      23.022 -11.358  36.956  1.00  3.330          N  
ATOM   6263  CA  PHE A 391      24.050 -10.357  36.692  1.00  3.020          C  
ATOM   6264  C   PHE A 391      24.503  -9.415  37.780  1.00  1.710          C  
ATOM   6265  O   PHE A 391      24.288  -8.219  37.673  1.00  2.040          O  
ATOM   6266  CB  PHE A 391      23.676  -9.401  35.536  1.00  4.350          C  
ATOM   6267  CG  PHE A 391      23.666  -9.880  34.110  1.00  4.350          C  
ATOM   6268  CD1 PHE A 391      23.310  -8.950  33.127  1.00  4.350          C  
ATOM   6269  CD2 PHE A 391      23.995 -11.161  33.714  1.00  4.350          C  
ATOM   6270  CE1 PHE A 391      23.293  -9.282  31.797  1.00  4.350          C  
ATOM   6271  CE2 PHE A 391      23.974 -11.496  32.366  1.00  4.350          C  
ATOM   6272  CZ  PHE A 391      23.627 -10.556  31.413  1.00  4.350          C  
ATOM   6273  H   PHE A 391      23.162 -12.331  36.722  1.00  4.000          H  
ATOM   6274  HA  PHE A 391      24.946 -10.902  36.394  1.00  3.620          H  
ATOM   6275 1HB  PHE A 391      22.689  -9.007  35.738  1.00  5.220          H  
ATOM   6276 2HB  PHE A 391      24.302  -8.563  35.574  1.00  5.220          H  
ATOM   6277  HD1 PHE A 391      23.046  -7.935  33.431  1.00  5.220          H  
ATOM   6278  HD2 PHE A 391      24.269 -11.914  34.449  1.00  5.220          H  
ATOM   6279  HE1 PHE A 391      23.015  -8.538  31.047  1.00  5.220          H  
ATOM   6280  HE2 PHE A 391      24.230 -12.518  32.053  1.00  5.220          H  
ATOM   6281  HZ  PHE A 391      23.616 -10.831  30.358  1.00  5.220          H  
ATOM   6282  N   GLY A 392      25.127  -9.882  38.805  1.00  0.920          N  
ATOM   6283  CA  GLY A 392      25.851  -9.674  39.995  1.00  0.530          C  
ATOM   6284  C   GLY A 392      27.162  -9.689  39.275  1.00  0.530          C  
ATOM   6285  O   GLY A 392      27.129  -9.710  38.050  1.00  1.120          O  
ATOM   6286  H   GLY A 392      25.044  -8.890  38.980  1.00  1.100          H  
ATOM   6287 1HA  GLY A 392      25.630  -8.701  40.416  1.00  0.640          H  
ATOM   6288 2HA  GLY A 392      25.735 -10.452  40.723  1.00  0.640          H  
ATOM   6289  N   VAL A 393      28.290  -9.923  39.883  1.00  0.550          N  
ATOM   6290  CA  VAL A 393      29.536  -9.723  39.128  1.00  0.620          C  
ATOM   6291  C   VAL A 393      29.667 -10.321  37.704  1.00  1.190          C  
ATOM   6292  O   VAL A 393      30.478  -9.830  36.930  1.00  2.330          O  
ATOM   6293  CB  VAL A 393      30.743 -10.188  39.973  1.00  0.840          C  
ATOM   6294  CG1 VAL A 393      30.855  -9.329  41.243  1.00  0.840          C  
ATOM   6295  CG2 VAL A 393      30.593 -11.644  40.347  1.00  0.840          C  
ATOM   6296  H   VAL A 393      28.312 -10.067  40.880  1.00  0.660          H  
ATOM   6297  HA  VAL A 393      29.652  -8.642  39.021  1.00  0.740          H  
ATOM   6298  HB  VAL A 393      31.659 -10.046  39.395  1.00  1.010          H  
ATOM   6299 1HG1 VAL A 393      31.723  -9.645  41.825  1.00  1.010          H  
ATOM   6300 2HG1 VAL A 393      30.976  -8.282  40.960  1.00  1.010          H  
ATOM   6301 3HG1 VAL A 393      29.966  -9.437  41.851  1.00  1.010          H  
ATOM   6302 1HG2 VAL A 393      31.455 -11.948  40.931  1.00  1.010          H  
ATOM   6303 2HG2 VAL A 393      29.698 -11.773  40.937  1.00  1.010          H  
ATOM   6304 3HG2 VAL A 393      30.536 -12.256  39.451  1.00  1.010          H  
ATOM   6305  N   HIS A 394      28.892 -11.306  37.301  1.00  0.740          N  
ATOM   6306  CA  HIS A 394      29.003 -11.841  35.944  1.00  1.110          C  
ATOM   6307  C   HIS A 394      28.880 -10.671  34.897  1.00  1.640          C  
ATOM   6308  O   HIS A 394      29.584 -10.629  33.891  1.00  2.290          O  
ATOM   6309  CB  HIS A 394      27.937 -12.906  35.760  1.00  1.410          C  
ATOM   6310  CG  HIS A 394      27.911 -13.660  34.517  1.00  1.410          C  
ATOM   6311  ND1 HIS A 394      28.861 -14.605  34.183  1.00  1.410          N  
ATOM   6312  CD2 HIS A 394      27.015 -13.663  33.536  1.00  1.410          C  
ATOM   6313  CE1 HIS A 394      28.529 -15.148  33.022  1.00  1.410          C  
ATOM   6314  NE2 HIS A 394      27.413 -14.583  32.620  1.00  1.410          N  
ATOM   6315  H   HIS A 394      28.221 -11.701  37.944  1.00  0.890          H  
ATOM   6316  HA  HIS A 394      29.978 -12.311  35.810  1.00  1.330          H  
ATOM   6317 1HB  HIS A 394      28.053 -13.630  36.553  1.00  1.690          H  
ATOM   6318 2HB  HIS A 394      26.966 -12.434  35.866  1.00  1.690          H  
ATOM   6319  HD2 HIS A 394      26.131 -13.061  33.479  1.00  1.690          H  
ATOM   6320  HE1 HIS A 394      29.072 -15.929  32.490  1.00  1.690          H  
ATOM   6321  HE2 HIS A 394      26.867 -14.772  31.759  1.00  1.690          H  
ATOM   6322  N   TYR A 395      28.012  -9.676  35.129  1.00  1.460          N  
ATOM   6323  CA  TYR A 395      27.908  -8.577  34.156  1.00  1.980          C  
ATOM   6324  C   TYR A 395      29.178  -7.832  33.883  1.00  2.080          C  
ATOM   6325  O   TYR A 395      29.392  -7.366  32.765  1.00  2.460          O  
ATOM   6326  CB  TYR A 395      27.041  -7.434  34.646  1.00  2.560          C  
ATOM   6327  CG  TYR A 395      27.573  -6.710  35.997  1.00  2.560          C  
ATOM   6328  CD1 TYR A 395      28.536  -5.678  36.161  1.00  2.560          C  
ATOM   6329  CD2 TYR A 395      27.060  -7.125  37.025  1.00  2.560          C  
ATOM   6330  CE1 TYR A 395      28.875  -5.266  37.375  1.00  2.560          C  
ATOM   6331  CE2 TYR A 395      27.399  -6.698  38.236  1.00  2.560          C  
ATOM   6332  CZ  TYR A 395      28.300  -5.806  38.398  1.00  2.560          C  
ATOM   6333  OH  TYR A 395      28.623  -5.454  39.614  1.00  2.560          O  
ATOM   6334  H   TYR A 395      27.470  -9.685  35.995  1.00  1.750          H  
ATOM   6335  HA  TYR A 395      27.531  -8.984  33.215  1.00  2.380          H  
ATOM   6336 1HB  TYR A 395      27.037  -6.719  33.868  1.00  3.080          H  
ATOM   6337 2HB  TYR A 395      26.062  -7.767  34.791  1.00  3.080          H  
ATOM   6338  HD1 TYR A 395      29.053  -5.235  35.331  1.00  3.080          H  
ATOM   6339  HD2 TYR A 395      26.351  -7.856  36.900  1.00  3.080          H  
ATOM   6340  HE1 TYR A 395      29.619  -4.528  37.509  1.00  3.080          H  
ATOM   6341  HE2 TYR A 395      26.926  -7.107  39.102  1.00  3.080          H  
ATOM   6342  HH  TYR A 395      29.185  -4.683  39.589  1.00  3.080          H  
ATOM   6343  N   ILE A 396      30.058  -7.722  34.883  1.00  2.020          N  
ATOM   6344  CA  ILE A 396      31.224  -6.879  34.720  1.00  2.290          C  
ATOM   6345  C   ILE A 396      32.166  -7.521  33.803  1.00  2.430          C  
ATOM   6346  O   ILE A 396      33.032  -6.862  33.236  1.00  2.510          O  
ATOM   6347  CB  ILE A 396      31.964  -6.522  36.060  1.00  3.100          C  
ATOM   6348  CG1 ILE A 396      32.878  -5.257  35.891  1.00  3.100          C  
ATOM   6349  CG2 ILE A 396      32.880  -7.650  36.544  1.00  3.100          C  
ATOM   6350  CD1 ILE A 396      32.153  -3.978  35.554  1.00  3.100          C  
ATOM   6351  H   ILE A 396      29.926  -8.226  35.765  1.00  2.420          H  
ATOM   6352  HA  ILE A 396      30.896  -5.972  34.240  1.00  2.750          H  
ATOM   6353  HB  ILE A 396      31.254  -6.340  36.828  1.00  3.720          H  
ATOM   6354 1HG1 ILE A 396      33.395  -5.100  36.832  1.00  3.720          H  
ATOM   6355 2HG1 ILE A 396      33.622  -5.438  35.122  1.00  3.720          H  
ATOM   6356 1HG2 ILE A 396      33.353  -7.351  37.478  1.00  3.720          H  
ATOM   6357 2HG2 ILE A 396      32.335  -8.535  36.711  1.00  3.720          H  
ATOM   6358 3HG2 ILE A 396      33.658  -7.854  35.806  1.00  3.720          H  
ATOM   6359 1HD1 ILE A 396      32.872  -3.159  35.495  1.00  3.720          H  
ATOM   6360 2HD1 ILE A 396      31.658  -4.054  34.626  1.00  3.720          H  
ATOM   6361 3HD1 ILE A 396      31.442  -3.775  36.305  1.00  3.720          H  
ATOM   6362  N   VAL A 397      32.057  -8.834  33.708  1.00  2.450          N  
ATOM   6363  CA  VAL A 397      32.963  -9.602  32.922  1.00  2.520          C  
ATOM   6364  C   VAL A 397      32.844  -9.227  31.463  1.00  2.630          C  
ATOM   6365  O   VAL A 397      33.856  -9.108  30.781  1.00  2.710          O  
ATOM   6366  CB  VAL A 397      32.696 -11.110  33.117  1.00  3.500          C  
ATOM   6367  CG1 VAL A 397      33.535 -11.956  32.141  1.00  3.500          C  
ATOM   6368  CG2 VAL A 397      32.993 -11.474  34.565  1.00  3.500          C  
ATOM   6369  H   VAL A 397      31.266  -9.304  34.150  1.00  2.940          H  
ATOM   6370  HA  VAL A 397      33.978  -9.382  33.257  1.00  3.020          H  
ATOM   6371  HB  VAL A 397      31.660 -11.317  32.907  1.00  4.200          H  
ATOM   6372 1HG1 VAL A 397      33.311 -13.012  32.302  1.00  4.200          H  
ATOM   6373 2HG1 VAL A 397      33.299 -11.700  31.112  1.00  4.200          H  
ATOM   6374 3HG1 VAL A 397      34.594 -11.775  32.322  1.00  4.200          H  
ATOM   6375 1HG2 VAL A 397      32.782 -12.531  34.726  1.00  4.200          H  
ATOM   6376 2HG2 VAL A 397      34.038 -11.269  34.786  1.00  4.200          H  
ATOM   6377 3HG2 VAL A 397      32.360 -10.877  35.229  1.00  4.200          H  
ATOM   6378  N   PHE A 398      31.619  -9.111  30.953  1.00  2.640          N  
ATOM   6379  CA  PHE A 398      31.453  -8.782  29.536  1.00  2.780          C  
ATOM   6380  C   PHE A 398      30.396  -7.728  29.170  1.00  2.650          C  
ATOM   6381  O   PHE A 398      30.499  -7.104  28.123  1.00  3.050          O  
ATOM   6382  CB  PHE A 398      31.150 -10.088  28.775  1.00  3.840          C  
ATOM   6383  CG  PHE A 398      29.885 -10.689  29.271  1.00  3.840          C  
ATOM   6384  CD1 PHE A 398      28.668 -10.387  28.725  1.00  3.840          C  
ATOM   6385  CD2 PHE A 398      29.926 -11.509  30.360  1.00  3.840          C  
ATOM   6386  CE1 PHE A 398      27.518 -10.874  29.277  1.00  3.840          C  
ATOM   6387  CE2 PHE A 398      28.811 -12.001  30.899  1.00  3.840          C  
ATOM   6388  CZ  PHE A 398      27.585 -11.689  30.372  1.00  3.840          C  
ATOM   6389  H   PHE A 398      30.822  -9.240  31.559  1.00  3.170          H  
ATOM   6390  HA  PHE A 398      32.410  -8.403  29.176  1.00  3.340          H  
ATOM   6391 1HB  PHE A 398      31.050  -9.887  27.708  1.00  4.600          H  
ATOM   6392 2HB  PHE A 398      31.961 -10.803  28.915  1.00  4.600          H  
ATOM   6393  HD1 PHE A 398      28.627  -9.744  27.869  1.00  4.600          H  
ATOM   6394  HD2 PHE A 398      30.880 -11.759  30.804  1.00  4.600          H  
ATOM   6395  HE1 PHE A 398      26.561 -10.604  28.858  1.00  4.600          H  
ATOM   6396  HE2 PHE A 398      28.906 -12.634  31.764  1.00  4.600          H  
ATOM   6397  HZ  PHE A 398      26.674 -12.083  30.826  1.00  4.600          H  
ATOM   6398  N   MET A 399      29.345  -7.596  29.970  1.00  2.110          N  
ATOM   6399  CA  MET A 399      28.108  -6.813  29.814  1.00  1.920          C  
ATOM   6400  C   MET A 399      27.251  -7.130  28.548  1.00  1.410          C  
ATOM   6401  O   MET A 399      26.034  -7.269  28.650  1.00  1.490          O  
ATOM   6402  CB  MET A 399      28.478  -5.336  29.755  1.00  2.760          C  
ATOM   6403  CG  MET A 399      29.202  -4.841  30.973  1.00  2.760          C  
ATOM   6404  SD  MET A 399      29.495  -3.062  30.941  1.00  2.760          S  
ATOM   6405  CE  MET A 399      30.438  -2.838  32.438  1.00  2.760          C  
ATOM   6406  H   MET A 399      29.380  -8.075  30.861  1.00  2.530          H  
ATOM   6407  HA  MET A 399      27.495  -7.010  30.690  1.00  2.300          H  
ATOM   6408 1HB  MET A 399      29.097  -5.140  28.883  1.00  3.320          H  
ATOM   6409 2HB  MET A 399      27.567  -4.747  29.646  1.00  3.320          H  
ATOM   6410 1HG  MET A 399      28.696  -5.130  31.857  1.00  3.320          H  
ATOM   6411 2HG  MET A 399      30.177  -5.332  31.006  1.00  3.320          H  
ATOM   6412 1HE  MET A 399      30.689  -1.786  32.557  1.00  3.320          H  
ATOM   6413 2HE  MET A 399      29.856  -3.171  33.291  1.00  3.320          H  
ATOM   6414 3HE  MET A 399      31.354  -3.427  32.369  1.00  3.320          H  
ATOM   6415  N   ALA A 400      27.898  -7.372  27.397  1.00  1.220          N  
ATOM   6416  CA  ALA A 400      27.318  -7.784  26.122  1.00  1.040          C  
ATOM   6417  C   ALA A 400      28.462  -7.986  25.170  1.00  1.180          C  
ATOM   6418  O   ALA A 400      29.426  -7.220  25.213  1.00  1.770          O  
ATOM   6419  CB  ALA A 400      26.325  -6.762  25.594  1.00  1.530          C  
ATOM   6420  H   ALA A 400      28.899  -7.215  27.423  1.00  1.460          H  
ATOM   6421  HA  ALA A 400      26.820  -8.734  26.261  1.00  1.250          H  
ATOM   6422 1HB  ALA A 400      25.929  -7.107  24.638  1.00  1.830          H  
ATOM   6423 2HB  ALA A 400      25.506  -6.635  26.299  1.00  1.830          H  
ATOM   6424 3HB  ALA A 400      26.832  -5.810  25.454  1.00  1.830          H  
ATOM   6425  N   THR A 401      28.364  -8.891  24.240  1.00  1.070          N  
ATOM   6426  CA  THR A 401      29.501  -8.982  23.378  1.00  1.710          C  
ATOM   6427  C   THR A 401      29.518  -7.857  22.331  1.00  2.460          C  
ATOM   6428  O   THR A 401      28.467  -7.551  21.746  1.00  2.600          O  
ATOM   6429  CB  THR A 401      29.451 -10.318  22.734  1.00  2.140          C  
ATOM   6430  OG1 THR A 401      28.226 -10.412  22.045  1.00  2.140          O  
ATOM   6431  CG2 THR A 401      29.511 -11.365  23.825  1.00  2.140          C  
ATOM   6432  H   THR A 401      27.574  -9.519  24.139  1.00  1.280          H  
ATOM   6433  HA  THR A 401      30.371  -8.955  24.015  1.00  2.050          H  
ATOM   6434  HB  THR A 401      30.259 -10.433  22.048  1.00  2.570          H  
ATOM   6435  HG1 THR A 401      28.193  -9.751  21.341  1.00  2.570          H  
ATOM   6436 1HG2 THR A 401      29.432 -12.311  23.391  1.00  2.570          H  
ATOM   6437 2HG2 THR A 401      30.454 -11.283  24.363  1.00  2.570          H  
ATOM   6438 3HG2 THR A 401      28.699 -11.243  24.524  1.00  2.570          H  
ATOM   6439  N   PRO A 402      30.722  -7.364  21.938  1.00  3.070          N  
ATOM   6440  CA  PRO A 402      30.956  -6.322  20.947  1.00  3.860          C  
ATOM   6441  C   PRO A 402      30.224  -6.480  19.625  1.00  4.210          C  
ATOM   6442  O   PRO A 402      29.799  -5.473  19.058  1.00  4.740          O  
ATOM   6443  CB  PRO A 402      32.470  -6.438  20.728  1.00  5.790          C  
ATOM   6444  CG  PRO A 402      33.009  -6.889  22.045  1.00  5.790          C  
ATOM   6445  CD  PRO A 402      31.983  -7.851  22.582  1.00  5.790          C  
ATOM   6446  HA  PRO A 402      30.711  -5.349  21.397  1.00  4.630          H  
ATOM   6447 1HB  PRO A 402      32.677  -7.153  19.940  1.00  6.950          H  
ATOM   6448 2HB  PRO A 402      32.877  -5.469  20.395  1.00  6.950          H  
ATOM   6449 1HG  PRO A 402      33.998  -7.356  21.908  1.00  6.950          H  
ATOM   6450 2HG  PRO A 402      33.157  -6.023  22.708  1.00  6.950          H  
ATOM   6451 1HD  PRO A 402      32.218  -8.890  22.308  1.00  6.950          H  
ATOM   6452 2HD  PRO A 402      31.973  -7.678  23.673  1.00  6.950          H  
ATOM   6453  N   TYR A 403      30.039  -7.712  19.133  1.00  4.230          N  
ATOM   6454  CA  TYR A 403      29.345  -7.805  17.865  1.00  4.590          C  
ATOM   6455  C   TYR A 403      28.254  -8.865  17.789  1.00  3.740          C  
ATOM   6456  O   TYR A 403      28.163  -9.540  16.763  1.00  3.140          O  
ATOM   6457  CB  TYR A 403      30.362  -8.125  16.760  1.00  6.280          C  
ATOM   6458  CG  TYR A 403      31.540  -7.183  16.695  1.00  6.280          C  
ATOM   6459  CD1 TYR A 403      32.754  -7.582  17.228  1.00  6.280          C  
ATOM   6460  CD2 TYR A 403      31.418  -5.931  16.124  1.00  6.280          C  
ATOM   6461  CE1 TYR A 403      33.836  -6.736  17.193  1.00  6.280          C  
ATOM   6462  CE2 TYR A 403      32.501  -5.082  16.087  1.00  6.280          C  
ATOM   6463  CZ  TYR A 403      33.706  -5.480  16.621  1.00  6.280          C  
ATOM   6464  OH  TYR A 403      34.789  -4.632  16.586  1.00  6.280          O  
ATOM   6465  H   TYR A 403      30.379  -8.543  19.591  1.00  5.080          H  
ATOM   6466  HA  TYR A 403      28.871  -6.847  17.655  1.00  5.510          H  
ATOM   6467 1HB  TYR A 403      30.741  -9.136  16.898  1.00  7.540          H  
ATOM   6468 2HB  TYR A 403      29.861  -8.099  15.793  1.00  7.540          H  
ATOM   6469  HD1 TYR A 403      32.851  -8.566  17.681  1.00  7.540          H  
ATOM   6470  HD2 TYR A 403      30.463  -5.615  15.707  1.00  7.540          H  
ATOM   6471  HE1 TYR A 403      34.790  -7.051  17.616  1.00  7.540          H  
ATOM   6472  HE2 TYR A 403      32.402  -4.094  15.639  1.00  7.540          H  
ATOM   6473  HH  TYR A 403      34.541  -3.813  16.151  1.00  7.540          H  
ATOM   6474  N   THR A 404      27.379  -8.971  18.799  1.00  3.870          N  
ATOM   6475  CA  THR A 404      26.208  -9.870  18.666  1.00  3.490          C  
ATOM   6476  C   THR A 404      25.164  -9.793  19.779  1.00  4.290          C  
ATOM   6477  O   THR A 404      25.469  -9.607  20.962  1.00  4.780          O  
ATOM   6478  CB  THR A 404      26.544 -11.366  18.411  1.00  5.040          C  
ATOM   6479  OG1 THR A 404      25.294 -12.109  18.387  1.00  5.040          O  
ATOM   6480  CG2 THR A 404      27.432 -11.921  19.448  1.00  5.040          C  
ATOM   6481  H   THR A 404      27.515  -8.412  19.652  1.00  4.640          H  
ATOM   6482  HA  THR A 404      25.685  -9.560  17.759  1.00  4.190          H  
ATOM   6483  HB  THR A 404      27.016 -11.481  17.446  1.00  6.050          H  
ATOM   6484  HG1 THR A 404      24.731 -11.793  17.618  1.00  6.050          H  
ATOM   6485 1HG2 THR A 404      27.626 -12.974  19.245  1.00  6.050          H  
ATOM   6486 2HG2 THR A 404      28.356 -11.379  19.457  1.00  6.050          H  
ATOM   6487 3HG2 THR A 404      26.944 -11.808  20.375  1.00  6.050          H  
ATOM   6488  N   GLU A 405      23.923 -10.047  19.355  1.00  4.530          N  
ATOM   6489  CA  GLU A 405      22.684 -10.114  20.131  1.00  5.400          C  
ATOM   6490  C   GLU A 405      22.494 -11.421  20.893  1.00  5.150          C  
ATOM   6491  O   GLU A 405      21.539 -11.550  21.662  1.00  5.340          O  
ATOM   6492  CB  GLU A 405      21.504  -9.955  19.152  1.00  7.210          C  
ATOM   6493  CG  GLU A 405      21.181 -11.232  18.261  1.00  7.210          C  
ATOM   6494  CD  GLU A 405      22.085 -11.439  17.027  1.00  7.210          C  
ATOM   6495  OE1 GLU A 405      23.201 -10.939  17.025  1.00  7.210          O  
ATOM   6496  OE2 GLU A 405      21.660 -12.093  16.109  1.00  7.210          O  
ATOM   6497  H   GLU A 405      23.820 -10.186  18.348  1.00  5.440          H  
ATOM   6498  HA  GLU A 405      22.687  -9.296  20.849  1.00  6.480          H  
ATOM   6499 1HB  GLU A 405      20.603  -9.706  19.712  1.00  8.650          H  
ATOM   6500 2HB  GLU A 405      21.707  -9.125  18.477  1.00  8.650          H  
ATOM   6501 1HG  GLU A 405      21.206 -12.136  18.864  1.00  8.650          H  
ATOM   6502 2HG  GLU A 405      20.157 -11.122  17.908  1.00  8.650          H  
ATOM   6503  N   VAL A 406      23.377 -12.374  20.592  1.00  4.970          N  
ATOM   6504  CA  VAL A 406      23.490 -13.761  21.050  1.00  4.700          C  
ATOM   6505  C   VAL A 406      23.256 -14.682  19.850  1.00  4.530          C  
ATOM   6506  O   VAL A 406      22.291 -15.441  19.791  1.00  4.290          O  
ATOM   6507  CB  VAL A 406      22.540 -14.154  22.247  1.00  6.690          C  
ATOM   6508  CG1 VAL A 406      22.671 -15.674  22.610  1.00  6.690          C  
ATOM   6509  CG2 VAL A 406      22.935 -13.425  23.523  1.00  6.690          C  
ATOM   6510  H   VAL A 406      24.087 -12.078  19.924  1.00  5.960          H  
ATOM   6511  HA  VAL A 406      24.502 -13.921  21.394  1.00  5.640          H  
ATOM   6512  HB  VAL A 406      21.510 -13.940  21.973  1.00  8.030          H  
ATOM   6513 1HG1 VAL A 406      22.015 -15.886  23.450  1.00  8.030          H  
ATOM   6514 2HG1 VAL A 406      22.404 -16.325  21.827  1.00  8.030          H  
ATOM   6515 3HG1 VAL A 406      23.698 -15.874  22.897  1.00  8.030          H  
ATOM   6516 1HG2 VAL A 406      22.268 -13.730  24.328  1.00  8.030          H  
ATOM   6517 2HG2 VAL A 406      23.918 -13.713  23.760  1.00  8.030          H  
ATOM   6518 3HG2 VAL A 406      22.893 -12.358  23.427  1.00  8.030          H  
ATOM   6519  N   SER A 407      24.196 -14.651  18.908  1.00  4.790          N  
ATOM   6520  CA  SER A 407      24.167 -15.573  17.796  1.00  4.710          C  
ATOM   6521  C   SER A 407      24.525 -17.049  18.131  1.00  3.810          C  
ATOM   6522  O   SER A 407      24.127 -17.926  17.366  1.00  3.870          O  
ATOM   6523  CB  SER A 407      25.122 -15.108  16.717  1.00  6.630          C  
ATOM   6524  OG  SER A 407      26.469 -15.283  17.111  1.00  6.630          O  
ATOM   6525  H   SER A 407      24.931 -13.956  18.946  1.00  5.750          H  
ATOM   6526  HA  SER A 407      23.155 -15.557  17.388  1.00  5.650          H  
ATOM   6527 1HB  SER A 407      24.932 -15.668  15.803  1.00  7.950          H  
ATOM   6528 2HB  SER A 407      24.936 -14.058  16.504  1.00  7.950          H  
ATOM   6529  HG  SER A 407      26.993 -14.972  16.357  1.00  7.950          H  
ATOM   6530  N   GLY A 408      25.240 -17.419  19.238  1.00  3.150          N  
ATOM   6531  CA  GLY A 408      25.902 -16.701  20.347  1.00  3.510          C  
ATOM   6532  C   GLY A 408      27.404 -16.894  20.266  1.00  3.120          C  
ATOM   6533  O   GLY A 408      28.048 -17.180  21.269  1.00  3.080          O  
ATOM   6534  H   GLY A 408      25.346 -18.418  19.299  1.00  3.780          H  
ATOM   6535 1HA  GLY A 408      25.729 -15.653  20.371  1.00  4.210          H  
ATOM   6536 2HA  GLY A 408      25.530 -17.090  21.289  1.00  4.210          H  
ATOM   6537  N   THR A 409      27.979 -16.730  19.085  1.00  3.050          N  
ATOM   6538  CA  THR A 409      29.410 -16.966  18.871  1.00  2.940          C  
ATOM   6539  C   THR A 409      30.298 -16.343  19.942  1.00  2.800          C  
ATOM   6540  O   THR A 409      31.215 -16.990  20.448  1.00  2.920          O  
ATOM   6541  CB  THR A 409      29.868 -16.408  17.496  1.00  4.160          C  
ATOM   6542  OG1 THR A 409      29.147 -17.062  16.441  1.00  4.160          O  
ATOM   6543  CG2 THR A 409      31.370 -16.652  17.296  1.00  4.160          C  
ATOM   6544  H   THR A 409      27.402 -16.457  18.290  1.00  3.660          H  
ATOM   6545  HA  THR A 409      29.582 -18.041  18.881  1.00  3.530          H  
ATOM   6546  HB  THR A 409      29.668 -15.339  17.453  1.00  4.990          H  
ATOM   6547  HG1 THR A 409      29.342 -16.630  15.600  1.00  4.990          H  
ATOM   6548 1HG2 THR A 409      31.671 -16.259  16.327  1.00  4.990          H  
ATOM   6549 2HG2 THR A 409      31.950 -16.152  18.071  1.00  4.990          H  
ATOM   6550 3HG2 THR A 409      31.571 -17.721  17.332  1.00  4.990          H  
ATOM   6551  N   LEU A 410      30.047 -15.088  20.301  1.00  2.740          N  
ATOM   6552  CA  LEU A 410      30.913 -14.436  21.279  1.00  2.730          C  
ATOM   6553  C   LEU A 410      30.408 -14.648  22.712  1.00  2.930          C  
ATOM   6554  O   LEU A 410      31.028 -14.200  23.680  1.00  3.260          O  
ATOM   6555  CB  LEU A 410      30.997 -12.939  20.978  1.00  3.830          C  
ATOM   6556  CG  LEU A 410      31.573 -12.503  19.595  1.00  3.830          C  
ATOM   6557  CD1 LEU A 410      31.491 -10.956  19.490  1.00  3.830          C  
ATOM   6558  CD2 LEU A 410      33.007 -12.988  19.429  1.00  3.830          C  
ATOM   6559  H   LEU A 410      29.270 -14.598  19.883  1.00  3.290          H  
ATOM   6560  HA  LEU A 410      31.904 -14.877  21.220  1.00  3.280          H  
ATOM   6561 1HB  LEU A 410      29.989 -12.553  21.032  1.00  4.590          H  
ATOM   6562 2HB  LEU A 410      31.598 -12.470  21.755  1.00  4.590          H  
ATOM   6563  HG  LEU A 410      30.961 -12.926  18.798  1.00  4.590          H  
ATOM   6564 1HD1 LEU A 410      31.870 -10.644  18.519  1.00  4.590          H  
ATOM   6565 2HD1 LEU A 410      30.468 -10.636  19.591  1.00  4.590          H  
ATOM   6566 3HD1 LEU A 410      32.093 -10.505  20.276  1.00  4.590          H  
ATOM   6567 1HD2 LEU A 410      33.386 -12.669  18.458  1.00  4.590          H  
ATOM   6568 2HD2 LEU A 410      33.631 -12.566  20.217  1.00  4.590          H  
ATOM   6569 3HD2 LEU A 410      33.048 -14.072  19.481  1.00  4.590          H  
ATOM   6570  N   TRP A 411      29.257 -15.303  22.829  1.00  2.880          N  
ATOM   6571  CA  TRP A 411      28.569 -15.587  24.070  1.00  3.170          C  
ATOM   6572  C   TRP A 411      28.619 -17.055  24.483  1.00  2.970          C  
ATOM   6573  O   TRP A 411      28.329 -17.359  25.631  1.00  2.960          O  
ATOM   6574  CB  TRP A 411      27.088 -15.251  23.933  1.00  4.320          C  
ATOM   6575  CG  TRP A 411      26.719 -13.855  23.840  1.00  4.320          C  
ATOM   6576  CD1 TRP A 411      26.658 -13.112  22.736  1.00  4.320          C  
ATOM   6577  CD2 TRP A 411      26.225 -13.030  24.906  1.00  4.320          C  
ATOM   6578  NE1 TRP A 411      26.167 -11.852  23.034  1.00  4.320          N  
ATOM   6579  CE2 TRP A 411      25.894 -11.797  24.346  1.00  4.320          C  
ATOM   6580  CE3 TRP A 411      26.009 -13.243  26.259  1.00  4.320          C  
ATOM   6581  CZ2 TRP A 411      25.364 -10.779  25.090  1.00  4.320          C  
ATOM   6582  CZ3 TRP A 411      25.470 -12.225  27.004  1.00  4.320          C  
ATOM   6583  CH2 TRP A 411      25.156 -11.018  26.438  1.00  4.320          C  
ATOM   6584  H   TRP A 411      28.846 -15.689  21.993  1.00  3.460          H  
ATOM   6585  HA  TRP A 411      29.015 -14.981  24.858  1.00  3.800          H  
ATOM   6586 1HB  TRP A 411      26.691 -15.755  23.067  1.00  5.190          H  
ATOM   6587 2HB  TRP A 411      26.568 -15.638  24.779  1.00  5.190          H  
ATOM   6588  HD1 TRP A 411      26.940 -13.468  21.761  1.00  5.190          H  
ATOM   6589  HE1 TRP A 411      25.991 -11.051  22.370  1.00  5.190          H  
ATOM   6590  HE3 TRP A 411      26.250 -14.200  26.721  1.00  5.190          H  
ATOM   6591  HZ2 TRP A 411      25.100  -9.818  24.646  1.00  5.190          H  
ATOM   6592  HZ3 TRP A 411      25.297 -12.407  28.064  1.00  5.190          H  
ATOM   6593  HH2 TRP A 411      24.726 -10.230  27.063  1.00  5.190          H  
ATOM   6594  N   GLN A 412      29.001 -17.987  23.598  1.00  2.880          N  
ATOM   6595  CA  GLN A 412      28.905 -19.413  23.957  1.00  2.680          C  
ATOM   6596  C   GLN A 412      29.664 -19.797  25.206  1.00  2.380          C  
ATOM   6597  O   GLN A 412      29.195 -20.648  25.973  1.00  2.180          O  
ATOM   6598  CB  GLN A 412      29.368 -20.351  22.822  1.00  3.830          C  
ATOM   6599  CG  GLN A 412      28.442 -20.450  21.619  1.00  3.830          C  
ATOM   6600  CD  GLN A 412      28.963 -21.388  20.532  1.00  3.830          C  
ATOM   6601  OE1 GLN A 412      29.512 -22.471  20.812  1.00  3.830          O  
ATOM   6602  NE2 GLN A 412      28.798 -20.979  19.279  1.00  3.830          N  
ATOM   6603  H   GLN A 412      29.226 -17.716  22.643  1.00  3.460          H  
ATOM   6604  HA  GLN A 412      27.865 -19.634  24.149  1.00  3.220          H  
ATOM   6605 1HB  GLN A 412      30.338 -20.011  22.457  1.00  4.600          H  
ATOM   6606 2HB  GLN A 412      29.506 -21.355  23.220  1.00  4.600          H  
ATOM   6607 1HG  GLN A 412      27.474 -20.810  21.951  1.00  4.600          H  
ATOM   6608 2HG  GLN A 412      28.343 -19.492  21.180  1.00  4.600          H  
ATOM   6609 1HE2 GLN A 412      29.124 -21.536  18.513  1.00  4.600          H  
ATOM   6610 2HE2 GLN A 412      28.354 -20.103  19.090  1.00  4.600          H  
ATOM   6611  N   VAL A 413      30.825 -19.201  25.435  1.00  2.380          N  
ATOM   6612  CA  VAL A 413      31.574 -19.559  26.630  1.00  2.140          C  
ATOM   6613  C   VAL A 413      30.798 -19.136  27.871  1.00  2.040          C  
ATOM   6614  O   VAL A 413      30.625 -19.920  28.820  1.00  1.840          O  
ATOM   6615  CB  VAL A 413      32.967 -18.895  26.612  1.00  3.090          C  
ATOM   6616  CG1 VAL A 413      33.685 -19.101  27.956  1.00  3.090          C  
ATOM   6617  CG2 VAL A 413      33.783 -19.506  25.476  1.00  3.090          C  
ATOM   6618  H   VAL A 413      31.167 -18.512  24.777  1.00  2.860          H  
ATOM   6619  HA  VAL A 413      31.701 -20.642  26.650  1.00  2.570          H  
ATOM   6620  HB  VAL A 413      32.857 -17.823  26.453  1.00  3.710          H  
ATOM   6621 1HG1 VAL A 413      34.666 -18.627  27.918  1.00  3.710          H  
ATOM   6622 2HG1 VAL A 413      33.113 -18.658  28.772  1.00  3.710          H  
ATOM   6623 3HG1 VAL A 413      33.807 -20.168  28.142  1.00  3.710          H  
ATOM   6624 1HG2 VAL A 413      34.770 -19.042  25.441  1.00  3.710          H  
ATOM   6625 2HG2 VAL A 413      33.891 -20.577  25.646  1.00  3.710          H  
ATOM   6626 3HG2 VAL A 413      33.276 -19.343  24.527  1.00  3.710          H  
ATOM   6627  N   GLN A 414      30.321 -17.890  27.843  1.00  2.230          N  
ATOM   6628  CA  GLN A 414      29.581 -17.343  28.956  1.00  2.210          C  
ATOM   6629  C   GLN A 414      28.236 -18.039  29.123  1.00  2.030          C  
ATOM   6630  O   GLN A 414      27.816 -18.286  30.245  1.00  1.820          O  
ATOM   6631  CB  GLN A 414      29.338 -15.837  28.749  1.00  3.100          C  
ATOM   6632  CG  GLN A 414      30.601 -14.959  28.703  1.00  3.100          C  
ATOM   6633  CD  GLN A 414      31.443 -15.031  29.951  1.00  3.100          C  
ATOM   6634  OE1 GLN A 414      30.934 -15.071  31.062  1.00  3.100          O  
ATOM   6635  NE2 GLN A 414      32.755 -15.053  29.771  1.00  3.100          N  
ATOM   6636  H   GLN A 414      30.504 -17.324  27.028  1.00  2.680          H  
ATOM   6637  HA  GLN A 414      30.157 -17.497  29.868  1.00  2.650          H  
ATOM   6638 1HB  GLN A 414      28.794 -15.687  27.813  1.00  3.720          H  
ATOM   6639 2HB  GLN A 414      28.701 -15.462  29.555  1.00  3.720          H  
ATOM   6640 1HG  GLN A 414      31.215 -15.283  27.867  1.00  3.720          H  
ATOM   6641 2HG  GLN A 414      30.296 -13.922  28.558  1.00  3.720          H  
ATOM   6642 1HE2 GLN A 414      33.370 -15.111  30.560  1.00  3.720          H  
ATOM   6643 2HE2 GLN A 414      33.138 -15.016  28.848  1.00  3.720          H  
ATOM   6644  N   MET A 415      27.569 -18.411  28.021  1.00  2.120          N  
ATOM   6645  CA  MET A 415      26.256 -19.032  28.133  1.00  2.020          C  
ATOM   6646  C   MET A 415      26.307 -20.363  28.814  1.00  1.790          C  
ATOM   6647  O   MET A 415      25.463 -20.649  29.651  1.00  1.650          O  
ATOM   6648  CB  MET A 415      25.577 -19.236  26.788  1.00  2.870          C  
ATOM   6649  CG  MET A 415      25.099 -17.990  26.119  1.00  2.870          C  
ATOM   6650  SD  MET A 415      24.076 -18.302  24.661  1.00  2.870          S  
ATOM   6651  CE  MET A 415      25.227 -18.958  23.465  1.00  2.870          C  
ATOM   6652  H   MET A 415      27.964 -18.205  27.113  1.00  2.540          H  
ATOM   6653  HA  MET A 415      25.627 -18.379  28.736  1.00  2.420          H  
ATOM   6654 1HB  MET A 415      26.274 -19.740  26.124  1.00  3.440          H  
ATOM   6655 2HB  MET A 415      24.725 -19.886  26.923  1.00  3.440          H  
ATOM   6656 1HG  MET A 415      24.522 -17.398  26.829  1.00  3.440          H  
ATOM   6657 2HG  MET A 415      25.940 -17.424  25.830  1.00  3.440          H  
ATOM   6658 1HE  MET A 415      24.707 -19.161  22.537  1.00  3.440          H  
ATOM   6659 2HE  MET A 415      26.024 -18.240  23.289  1.00  3.440          H  
ATOM   6660 3HE  MET A 415      25.643 -19.884  23.842  1.00  3.440          H  
ATOM   6661  N   HIS A 416      27.297 -21.189  28.523  1.00  1.760          N  
ATOM   6662  CA  HIS A 416      27.252 -22.490  29.170  1.00  1.570          C  
ATOM   6663  C   HIS A 416      27.542 -22.355  30.654  1.00  1.400          C  
ATOM   6664  O   HIS A 416      26.870 -23.005  31.485  1.00  1.290          O  
ATOM   6665  CB  HIS A 416      28.194 -23.467  28.479  1.00  2.270          C  
ATOM   6666  CG  HIS A 416      27.709 -23.838  27.091  1.00  2.270          C  
ATOM   6667  ND1 HIS A 416      27.985 -23.063  25.993  1.00  2.270          N  
ATOM   6668  CD2 HIS A 416      26.957 -24.878  26.638  1.00  2.270          C  
ATOM   6669  CE1 HIS A 416      27.440 -23.601  24.919  1.00  2.270          C  
ATOM   6670  NE2 HIS A 416      26.808 -24.709  25.276  1.00  2.270          N  
ATOM   6671  H   HIS A 416      27.995 -20.945  27.812  1.00  2.110          H  
ATOM   6672  HA  HIS A 416      26.255 -22.904  29.088  1.00  1.880          H  
ATOM   6673 1HB  HIS A 416      29.184 -23.013  28.388  1.00  2.730          H  
ATOM   6674 2HB  HIS A 416      28.292 -24.372  29.074  1.00  2.730          H  
ATOM   6675  HD1 HIS A 416      28.525 -22.198  26.005  1.00  2.730          H  
ATOM   6676  HD2 HIS A 416      26.502 -25.735  27.134  1.00  2.730          H  
ATOM   6677  HE1 HIS A 416      27.562 -23.120  23.950  1.00  2.730          H  
ATOM   6678  N   TYR A 417      28.527 -21.503  31.005  1.00  1.470          N  
ATOM   6679  CA  TYR A 417      28.832 -21.291  32.410  1.00  1.430          C  
ATOM   6680  C   TYR A 417      27.625 -20.712  33.116  1.00  1.450          C  
ATOM   6681  O   TYR A 417      27.097 -21.279  34.083  1.00  1.350          O  
ATOM   6682  CB  TYR A 417      29.999 -20.323  32.588  1.00  2.020          C  
ATOM   6683  CG  TYR A 417      30.218 -19.939  34.044  1.00  2.020          C  
ATOM   6684  CD1 TYR A 417      30.874 -20.803  34.896  1.00  2.020          C  
ATOM   6685  CD2 TYR A 417      29.748 -18.714  34.524  1.00  2.020          C  
ATOM   6686  CE1 TYR A 417      31.066 -20.452  36.213  1.00  2.020          C  
ATOM   6687  CE2 TYR A 417      29.942 -18.371  35.836  1.00  2.020          C  
ATOM   6688  CZ  TYR A 417      30.603 -19.236  36.679  1.00  2.020          C  
ATOM   6689  OH  TYR A 417      30.808 -18.899  37.992  1.00  2.020          O  
ATOM   6690  H   TYR A 417      29.064 -21.002  30.287  1.00  1.760          H  
ATOM   6691  HA  TYR A 417      29.071 -22.246  32.868  1.00  1.720          H  
ATOM   6692 1HB  TYR A 417      30.912 -20.779  32.208  1.00  2.420          H  
ATOM   6693 2HB  TYR A 417      29.819 -19.413  32.009  1.00  2.420          H  
ATOM   6694  HD1 TYR A 417      31.239 -21.760  34.529  1.00  2.420          H  
ATOM   6695  HD2 TYR A 417      29.225 -18.028  33.860  1.00  2.420          H  
ATOM   6696  HE1 TYR A 417      31.585 -21.132  36.887  1.00  2.420          H  
ATOM   6697  HE2 TYR A 417      29.574 -17.413  36.208  1.00  2.420          H  
ATOM   6698  HH  TYR A 417      30.368 -18.065  38.180  1.00  2.420          H  
ATOM   6699  N   GLU A 418      27.144 -19.597  32.582  1.00  1.620          N  
ATOM   6700  CA  GLU A 418      26.034 -18.873  33.139  1.00  1.650          C  
ATOM   6701  C   GLU A 418      24.777 -19.712  33.257  1.00  1.510          C  
ATOM   6702  O   GLU A 418      24.062 -19.620  34.233  1.00  1.440          O  
ATOM   6703  CB  GLU A 418      25.734 -17.653  32.289  1.00  2.300          C  
ATOM   6704  CG  GLU A 418      24.660 -16.806  32.846  1.00  2.300          C  
ATOM   6705  CD  GLU A 418      24.406 -15.500  32.136  1.00  2.300          C  
ATOM   6706  OE1 GLU A 418      25.126 -15.158  31.218  1.00  2.300          O  
ATOM   6707  OE2 GLU A 418      23.502 -14.809  32.564  1.00  2.300          O  
ATOM   6708  H   GLU A 418      27.597 -19.200  31.761  1.00  1.940          H  
ATOM   6709  HA  GLU A 418      26.322 -18.525  34.125  1.00  1.980          H  
ATOM   6710 1HB  GLU A 418      26.625 -17.079  32.166  1.00  2.760          H  
ATOM   6711 2HB  GLU A 418      25.416 -17.977  31.298  1.00  2.760          H  
ATOM   6712 1HG  GLU A 418      23.748 -17.388  32.806  1.00  2.760          H  
ATOM   6713 2HG  GLU A 418      24.901 -16.606  33.889  1.00  2.760          H  
ATOM   6714  N   MET A 419      24.464 -20.532  32.273  1.00  1.500          N  
ATOM   6715  CA  MET A 419      23.239 -21.331  32.301  1.00  1.430          C  
ATOM   6716  C   MET A 419      23.059 -22.242  33.516  1.00  1.210          C  
ATOM   6717  O   MET A 419      22.019 -22.229  34.216  1.00  1.150          O  
ATOM   6718  CB  MET A 419      23.239 -22.128  31.013  1.00  2.030          C  
ATOM   6719  CG  MET A 419      22.173 -23.097  30.810  1.00  2.030          C  
ATOM   6720  SD  MET A 419      22.511 -24.630  31.572  1.00  2.030          S  
ATOM   6721  CE  MET A 419      23.918 -25.395  30.722  1.00  2.030          C  
ATOM   6722  H   MET A 419      25.052 -20.583  31.439  1.00  1.800          H  
ATOM   6723  HA  MET A 419      22.409 -20.636  32.291  1.00  1.720          H  
ATOM   6724 1HB  MET A 419      23.135 -21.415  30.209  1.00  2.440          H  
ATOM   6725 2HB  MET A 419      24.197 -22.604  30.884  1.00  2.440          H  
ATOM   6726 1HG  MET A 419      21.306 -22.720  31.280  1.00  2.440          H  
ATOM   6727 2HG  MET A 419      21.971 -23.249  29.772  1.00  2.440          H  
ATOM   6728 1HE  MET A 419      24.140 -26.351  31.195  1.00  2.440          H  
ATOM   6729 2HE  MET A 419      23.679 -25.566  29.688  1.00  2.440          H  
ATOM   6730 3HE  MET A 419      24.801 -24.758  30.797  1.00  2.440          H  
ATOM   6731  N   LEU A 420      24.109 -22.992  33.804  1.00  1.130          N  
ATOM   6732  CA  LEU A 420      24.106 -23.869  34.949  1.00  1.010          C  
ATOM   6733  C   LEU A 420      24.151 -23.008  36.203  1.00  1.070          C  
ATOM   6734  O   LEU A 420      23.373 -23.185  37.147  1.00  1.140          O  
ATOM   6735  CB  LEU A 420      25.351 -24.779  34.871  1.00  1.460          C  
ATOM   6736  CG  LEU A 420      25.602 -25.801  36.014  1.00  1.460          C  
ATOM   6737  CD1 LEU A 420      24.473 -26.797  36.083  1.00  1.460          C  
ATOM   6738  CD2 LEU A 420      26.932 -26.501  35.764  1.00  1.460          C  
ATOM   6739  H   LEU A 420      24.915 -22.971  33.161  1.00  1.360          H  
ATOM   6740  HA  LEU A 420      23.189 -24.455  34.939  1.00  1.210          H  
ATOM   6741 1HB  LEU A 420      25.289 -25.339  33.939  1.00  1.750          H  
ATOM   6742 2HB  LEU A 420      26.232 -24.134  34.807  1.00  1.750          H  
ATOM   6743  HG  LEU A 420      25.640 -25.273  36.969  1.00  1.750          H  
ATOM   6744 1HD1 LEU A 420      24.647 -27.501  36.900  1.00  1.750          H  
ATOM   6745 2HD1 LEU A 420      23.562 -26.281  36.256  1.00  1.750          H  
ATOM   6746 3HD1 LEU A 420      24.412 -27.339  35.151  1.00  1.750          H  
ATOM   6747 1HD2 LEU A 420      27.129 -27.213  36.567  1.00  1.750          H  
ATOM   6748 2HD2 LEU A 420      26.894 -27.032  34.812  1.00  1.750          H  
ATOM   6749 3HD2 LEU A 420      27.730 -25.758  35.734  1.00  1.750          H  
ATOM   6750  N   PHE A 421      25.083 -22.061  36.190  1.00  1.140          N  
ATOM   6751  CA  PHE A 421      25.364 -21.165  37.288  1.00  1.300          C  
ATOM   6752  C   PHE A 421      24.154 -20.362  37.730  1.00  1.310          C  
ATOM   6753  O   PHE A 421      23.811 -20.332  38.904  1.00  1.370          O  
ATOM   6754  CB  PHE A 421      26.532 -20.303  36.848  1.00  1.760          C  
ATOM   6755  CG  PHE A 421      26.972 -19.284  37.716  1.00  1.760          C  
ATOM   6756  CD1 PHE A 421      27.705 -19.597  38.823  1.00  1.760          C  
ATOM   6757  CD2 PHE A 421      26.715 -17.978  37.408  1.00  1.760          C  
ATOM   6758  CE1 PHE A 421      28.173 -18.622  39.633  1.00  1.760          C  
ATOM   6759  CE2 PHE A 421      27.181 -17.004  38.193  1.00  1.760          C  
ATOM   6760  CZ  PHE A 421      27.921 -17.323  39.325  1.00  1.760          C  
ATOM   6761  H   PHE A 421      25.692 -21.975  35.372  1.00  1.370          H  
ATOM   6762  HA  PHE A 421      25.689 -21.767  38.135  1.00  1.560          H  
ATOM   6763 1HB  PHE A 421      27.383 -20.945  36.628  1.00  2.110          H  
ATOM   6764 2HB  PHE A 421      26.260 -19.838  35.932  1.00  2.110          H  
ATOM   6765  HD1 PHE A 421      27.913 -20.636  39.045  1.00  2.110          H  
ATOM   6766  HD2 PHE A 421      26.135 -17.729  36.514  1.00  2.110          H  
ATOM   6767  HE1 PHE A 421      28.753 -18.879  40.521  1.00  2.110          H  
ATOM   6768  HE2 PHE A 421      26.970 -15.979  37.929  1.00  2.110          H  
ATOM   6769  HZ  PHE A 421      28.301 -16.554  39.975  1.00  2.110          H  
ATOM   6770  N   ASN A 422      23.470 -19.728  36.812  1.00  1.320          N  
ATOM   6771  CA  ASN A 422      22.330 -18.968  37.197  1.00  1.350          C  
ATOM   6772  C   ASN A 422      21.204 -19.839  37.711  1.00  1.220          C  
ATOM   6773  O   ASN A 422      20.786 -19.713  38.859  1.00  1.510          O  
ATOM   6774  CB  ASN A 422      21.805 -18.169  36.023  1.00  1.880          C  
ATOM   6775  CG  ASN A 422      22.564 -16.945  35.685  1.00  1.880          C  
ATOM   6776  OD1 ASN A 422      23.501 -16.504  36.369  1.00  1.880          O  
ATOM   6777  ND2 ASN A 422      22.115 -16.338  34.615  1.00  1.880          N  
ATOM   6778  H   ASN A 422      23.757 -19.769  35.855  1.00  1.580          H  
ATOM   6779  HA  ASN A 422      22.632 -18.298  38.002  1.00  1.620          H  
ATOM   6780 1HB  ASN A 422      21.850 -18.816  35.147  1.00  2.250          H  
ATOM   6781 2HB  ASN A 422      20.795 -17.945  36.139  1.00  2.250          H  
ATOM   6782 1HD2 ASN A 422      22.548 -15.488  34.250  1.00  2.250          H  
ATOM   6783 2HD2 ASN A 422      21.354 -16.728  34.107  1.00  2.250          H  
ATOM   6784  N   SER A 423      20.754 -20.806  36.927  1.00  0.930          N  
ATOM   6785  CA  SER A 423      19.571 -21.532  37.348  1.00  0.860          C  
ATOM   6786  C   SER A 423      19.693 -22.310  38.650  1.00  0.950          C  
ATOM   6787  O   SER A 423      18.756 -22.296  39.454  1.00  1.050          O  
ATOM   6788  CB  SER A 423      19.163 -22.457  36.222  1.00  1.230          C  
ATOM   6789  OG  SER A 423      20.164 -23.406  35.954  1.00  1.230          O  
ATOM   6790  H   SER A 423      21.171 -21.010  36.016  1.00  1.120          H  
ATOM   6791  HA  SER A 423      18.778 -20.802  37.482  1.00  1.030          H  
ATOM   6792 1HB  SER A 423      18.238 -22.961  36.482  1.00  1.480          H  
ATOM   6793 2HB  SER A 423      18.975 -21.881  35.349  1.00  1.480          H  
ATOM   6794  HG  SER A 423      20.837 -22.949  35.390  1.00  1.480          H  
ATOM   6795  N   PHE A 424      20.864 -22.872  38.952  1.00  0.980          N  
ATOM   6796  CA  PHE A 424      21.006 -23.683  40.157  1.00  1.130          C  
ATOM   6797  C   PHE A 424      21.529 -22.992  41.366  1.00  1.270          C  
ATOM   6798  O   PHE A 424      21.710 -23.649  42.400  1.00  1.390          O  
ATOM   6799  CB  PHE A 424      21.948 -24.864  39.919  1.00  1.520          C  
ATOM   6800  CG  PHE A 424      21.406 -25.981  39.146  1.00  1.520          C  
ATOM   6801  CD1 PHE A 424      21.397 -25.954  37.797  1.00  1.520          C  
ATOM   6802  CD2 PHE A 424      20.944 -27.121  39.800  1.00  1.520          C  
ATOM   6803  CE1 PHE A 424      20.934 -27.007  37.090  1.00  1.520          C  
ATOM   6804  CE2 PHE A 424      20.487 -28.196  39.087  1.00  1.520          C  
ATOM   6805  CZ  PHE A 424      20.486 -28.135  37.719  1.00  1.520          C  
ATOM   6806  H   PHE A 424      21.651 -22.823  38.293  1.00  1.180          H  
ATOM   6807  HA  PHE A 424      20.016 -24.080  40.402  1.00  1.360          H  
ATOM   6808 1HB  PHE A 424      22.832 -24.494  39.390  1.00  1.830          H  
ATOM   6809 2HB  PHE A 424      22.293 -25.254  40.870  1.00  1.830          H  
ATOM   6810  HD1 PHE A 424      21.760 -25.067  37.274  1.00  1.830          H  
ATOM   6811  HD2 PHE A 424      20.958 -27.153  40.892  1.00  1.830          H  
ATOM   6812  HE1 PHE A 424      20.923 -26.943  36.036  1.00  1.830          H  
ATOM   6813  HE2 PHE A 424      20.130 -29.090  39.600  1.00  1.830          H  
ATOM   6814  HZ  PHE A 424      20.131 -28.972  37.139  1.00  1.830          H  
ATOM   6815  N   GLN A 425      21.838 -21.716  41.284  1.00  1.350          N  
ATOM   6816  CA  GLN A 425      22.410 -21.179  42.484  1.00  1.590          C  
ATOM   6817  C   GLN A 425      21.415 -20.216  43.163  1.00  1.290          C  
ATOM   6818  O   GLN A 425      21.706 -19.615  44.201  1.00  1.180          O  
ATOM   6819  CB  GLN A 425      23.869 -20.779  42.267  1.00  2.130          C  
ATOM   6820  CG  GLN A 425      24.807 -21.931  42.010  1.00  2.130          C  
ATOM   6821  CD  GLN A 425      26.269 -21.489  41.902  1.00  2.130          C  
ATOM   6822  OE1 GLN A 425      26.702 -20.493  42.498  1.00  2.130          O  
ATOM   6823  NE2 GLN A 425      27.042 -22.248  41.135  1.00  2.130          N  
ATOM   6824  H   GLN A 425      21.631 -21.143  40.449  1.00  1.620          H  
ATOM   6825  HA  GLN A 425      22.525 -21.977  43.193  1.00  1.910          H  
ATOM   6826 1HB  GLN A 425      23.968 -20.264  41.348  1.00  2.560          H  
ATOM   6827 2HB  GLN A 425      24.238 -20.213  43.082  1.00  2.560          H  
ATOM   6828 1HG  GLN A 425      24.720 -22.656  42.810  1.00  2.560          H  
ATOM   6829 2HG  GLN A 425      24.524 -22.382  41.058  1.00  2.560          H  
ATOM   6830 1HE2 GLN A 425      28.010 -22.024  41.024  1.00  2.560          H  
ATOM   6831 2HE2 GLN A 425      26.655 -23.048  40.672  1.00  2.560          H  
ATOM   6832  N   GLY A 426      20.167 -20.252  42.656  1.00  1.220          N  
ATOM   6833  CA  GLY A 426      19.022 -19.644  43.317  1.00  1.080          C  
ATOM   6834  C   GLY A 426      18.962 -20.460  44.603  1.00  0.970          C  
ATOM   6835  O   GLY A 426      18.950 -19.943  45.727  1.00  0.950          O  
ATOM   6836  H   GLY A 426      20.036 -20.720  41.767  1.00  1.460          H  
ATOM   6837 1HA  GLY A 426      19.168 -18.612  43.495  1.00  1.300          H  
ATOM   6838 2HA  GLY A 426      18.121 -19.759  42.719  1.00  1.300          H  
ATOM   6839  N   PHE A 427      18.997 -21.780  44.373  1.00  0.970          N  
ATOM   6840  CA  PHE A 427      19.014 -22.837  45.357  1.00  1.040          C  
ATOM   6841  C   PHE A 427      20.168 -22.666  46.279  1.00  1.160          C  
ATOM   6842  O   PHE A 427      19.996 -22.558  47.481  1.00  1.220          O  
ATOM   6843  CB  PHE A 427      19.215 -24.186  44.650  1.00  1.430          C  
ATOM   6844  CG  PHE A 427      19.313 -25.408  45.497  1.00  1.430          C  
ATOM   6845  CD1 PHE A 427      18.182 -26.017  45.987  1.00  1.430          C  
ATOM   6846  CD2 PHE A 427      20.541 -25.989  45.757  1.00  1.430          C  
ATOM   6847  CE1 PHE A 427      18.258 -27.172  46.715  1.00  1.430          C  
ATOM   6848  CE2 PHE A 427      20.626 -27.144  46.491  1.00  1.430          C  
ATOM   6849  CZ  PHE A 427      19.480 -27.739  46.970  1.00  1.430          C  
ATOM   6850  H   PHE A 427      18.958 -22.067  43.399  1.00  1.160          H  
ATOM   6851  HA  PHE A 427      18.086 -22.810  45.917  1.00  1.250          H  
ATOM   6852 1HB  PHE A 427      18.461 -24.352  43.925  1.00  1.710          H  
ATOM   6853 2HB  PHE A 427      20.120 -24.133  44.091  1.00  1.710          H  
ATOM   6854  HD1 PHE A 427      17.213 -25.581  45.766  1.00  1.710          H  
ATOM   6855  HD2 PHE A 427      21.449 -25.526  45.366  1.00  1.710          H  
ATOM   6856  HE1 PHE A 427      17.347 -27.645  47.084  1.00  1.710          H  
ATOM   6857  HE2 PHE A 427      21.598 -27.596  46.687  1.00  1.710          H  
ATOM   6858  HZ  PHE A 427      19.547 -28.660  47.548  1.00  1.710          H  
ATOM   6859  N   PHE A 428      21.369 -22.562  45.727  1.00  1.250          N  
ATOM   6860  CA  PHE A 428      22.512 -22.421  46.591  1.00  1.430          C  
ATOM   6861  C   PHE A 428      22.265 -21.329  47.607  1.00  1.410          C  
ATOM   6862  O   PHE A 428      22.417 -21.587  48.803  1.00  1.500          O  
ATOM   6863  CB  PHE A 428      23.760 -22.076  45.790  1.00  1.930          C  
ATOM   6864  CG  PHE A 428      24.960 -21.778  46.600  1.00  1.930          C  
ATOM   6865  CD1 PHE A 428      25.722 -22.788  47.154  1.00  1.930          C  
ATOM   6866  CD2 PHE A 428      25.345 -20.459  46.803  1.00  1.930          C  
ATOM   6867  CE1 PHE A 428      26.842 -22.489  47.896  1.00  1.930          C  
ATOM   6868  CE2 PHE A 428      26.457 -20.159  47.542  1.00  1.930          C  
ATOM   6869  CZ  PHE A 428      27.211 -21.177  48.089  1.00  1.930          C  
ATOM   6870  H   PHE A 428      21.478 -22.691  44.721  1.00  1.500          H  
ATOM   6871  HA  PHE A 428      22.668 -23.361  47.119  1.00  1.720          H  
ATOM   6872 1HB  PHE A 428      23.994 -22.890  45.111  1.00  2.320          H  
ATOM   6873 2HB  PHE A 428      23.557 -21.200  45.200  1.00  2.320          H  
ATOM   6874  HD1 PHE A 428      25.431 -23.827  47.001  1.00  2.320          H  
ATOM   6875  HD2 PHE A 428      24.752 -19.653  46.366  1.00  2.320          H  
ATOM   6876  HE1 PHE A 428      27.436 -23.292  48.332  1.00  2.320          H  
ATOM   6877  HE2 PHE A 428      26.748 -19.121  47.696  1.00  2.320          H  
ATOM   6878  HZ  PHE A 428      28.096 -20.942  48.678  1.00  2.320          H  
ATOM   6879  N   VAL A 429      21.848 -20.120  47.159  1.00  1.310          N  
ATOM   6880  CA  VAL A 429      21.624 -19.035  48.102  1.00  1.320          C  
ATOM   6881  C   VAL A 429      20.514 -19.386  49.066  1.00  1.330          C  
ATOM   6882  O   VAL A 429      20.646 -19.144  50.250  1.00  1.420          O  
ATOM   6883  CB  VAL A 429      21.330 -17.735  47.412  1.00  1.840          C  
ATOM   6884  CG1 VAL A 429      20.923 -16.649  48.459  1.00  1.840          C  
ATOM   6885  CG2 VAL A 429      22.530 -17.356  46.683  1.00  1.840          C  
ATOM   6886  H   VAL A 429      21.716 -19.975  46.151  1.00  1.570          H  
ATOM   6887  HA  VAL A 429      22.540 -18.898  48.676  1.00  1.580          H  
ATOM   6888  HB  VAL A 429      20.517 -17.873  46.705  1.00  2.210          H  
ATOM   6889 1HG1 VAL A 429      20.740 -15.713  47.955  1.00  2.210          H  
ATOM   6890 2HG1 VAL A 429      20.026 -16.941  48.994  1.00  2.210          H  
ATOM   6891 3HG1 VAL A 429      21.735 -16.515  49.170  1.00  2.210          H  
ATOM   6892 1HG2 VAL A 429      22.337 -16.464  46.184  1.00  2.210          H  
ATOM   6893 2HG2 VAL A 429      23.361 -17.221  47.369  1.00  2.210          H  
ATOM   6894 3HG2 VAL A 429      22.772 -18.128  45.972  1.00  2.210          H  
ATOM   6895  N   ALA A 430      19.410 -19.947  48.602  1.00  1.230          N  
ATOM   6896  CA  ALA A 430      18.345 -20.343  49.525  1.00  1.250          C  
ATOM   6897  C   ALA A 430      18.803 -21.370  50.570  1.00  1.390          C  
ATOM   6898  O   ALA A 430      18.390 -21.285  51.725  1.00  1.460          O  
ATOM   6899  CB  ALA A 430      17.180 -20.909  48.760  1.00  1.740          C  
ATOM   6900  H   ALA A 430      19.304 -20.102  47.592  1.00  1.480          H  
ATOM   6901  HA  ALA A 430      18.040 -19.465  50.064  1.00  1.500          H  
ATOM   6902 1HB  ALA A 430      16.373 -21.168  49.433  1.00  2.090          H  
ATOM   6903 2HB  ALA A 430      16.861 -20.169  48.072  1.00  2.090          H  
ATOM   6904 3HB  ALA A 430      17.500 -21.790  48.224  1.00  2.090          H  
ATOM   6905  N   ILE A 431      19.679 -22.304  50.192  1.00  1.460          N  
ATOM   6906  CA  ILE A 431      20.191 -23.287  51.132  1.00  1.610          C  
ATOM   6907  C   ILE A 431      21.125 -22.602  52.120  1.00  1.690          C  
ATOM   6908  O   ILE A 431      20.994 -22.769  53.344  1.00  1.810          O  
ATOM   6909  CB  ILE A 431      20.903 -24.451  50.413  1.00  2.190          C  
ATOM   6910  CG1 ILE A 431      19.899 -25.233  49.505  1.00  2.190          C  
ATOM   6911  CG2 ILE A 431      21.591 -25.378  51.410  1.00  2.190          C  
ATOM   6912  CD1 ILE A 431      18.664 -25.831  50.177  1.00  2.190          C  
ATOM   6913  H   ILE A 431      19.958 -22.329  49.216  1.00  1.750          H  
ATOM   6914  HA  ILE A 431      19.382 -23.700  51.686  1.00  1.930          H  
ATOM   6915  HB  ILE A 431      21.661 -24.034  49.745  1.00  2.630          H  
ATOM   6916 1HG1 ILE A 431      19.557 -24.581  48.719  1.00  2.630          H  
ATOM   6917 2HG1 ILE A 431      20.452 -26.042  49.058  1.00  2.630          H  
ATOM   6918 1HG2 ILE A 431      22.101 -26.170  50.866  1.00  2.630          H  
ATOM   6919 2HG2 ILE A 431      22.311 -24.822  51.970  1.00  2.630          H  
ATOM   6920 3HG2 ILE A 431      20.868 -25.819  52.087  1.00  2.630          H  
ATOM   6921 1HD1 ILE A 431      18.075 -26.357  49.439  1.00  2.630          H  
ATOM   6922 2HD1 ILE A 431      18.954 -26.530  50.956  1.00  2.630          H  
ATOM   6923 3HD1 ILE A 431      18.060 -25.055  50.599  1.00  2.630          H  
ATOM   6924  N   ILE A 432      22.026 -21.769  51.626  1.00  1.640          N  
ATOM   6925  CA  ILE A 432      22.930 -21.083  52.527  1.00  1.730          C  
ATOM   6926  C   ILE A 432      22.159 -20.137  53.462  1.00  1.730          C  
ATOM   6927  O   ILE A 432      22.492 -20.037  54.642  1.00  1.890          O  
ATOM   6928  CB  ILE A 432      24.028 -20.300  51.765  1.00  2.390          C  
ATOM   6929  CG1 ILE A 432      24.959 -21.280  50.942  1.00  2.390          C  
ATOM   6930  CG2 ILE A 432      24.867 -19.437  52.738  1.00  2.390          C  
ATOM   6931  CD1 ILE A 432      25.724 -22.342  51.724  1.00  2.390          C  
ATOM   6932  H   ILE A 432      22.095 -21.645  50.612  1.00  1.970          H  
ATOM   6933  HA  ILE A 432      23.418 -21.819  53.145  1.00  2.080          H  
ATOM   6934  HB  ILE A 432      23.546 -19.645  51.033  1.00  2.860          H  
ATOM   6935 1HG1 ILE A 432      24.356 -21.796  50.210  1.00  2.860          H  
ATOM   6936 2HG1 ILE A 432      25.682 -20.670  50.419  1.00  2.860          H  
ATOM   6937 1HG2 ILE A 432      25.616 -18.886  52.172  1.00  2.860          H  
ATOM   6938 2HG2 ILE A 432      24.230 -18.726  53.260  1.00  2.860          H  
ATOM   6939 3HG2 ILE A 432      25.359 -20.070  53.472  1.00  2.860          H  
ATOM   6940 1HD1 ILE A 432      26.322 -22.924  51.025  1.00  2.860          H  
ATOM   6941 2HD1 ILE A 432      26.383 -21.877  52.451  1.00  2.860          H  
ATOM   6942 3HD1 ILE A 432      25.039 -23.006  52.231  1.00  2.860          H  
ATOM   6943  N   TYR A 433      21.194 -19.395  52.916  1.00  1.550          N  
ATOM   6944  CA  TYR A 433      20.366 -18.432  53.632  1.00  1.530          C  
ATOM   6945  C   TYR A 433      19.369 -19.023  54.648  1.00  1.530          C  
ATOM   6946  O   TYR A 433      19.224 -18.481  55.743  1.00  1.540          O  
ATOM   6947  CB  TYR A 433      19.642 -17.535  52.631  1.00  2.150          C  
ATOM   6948  CG  TYR A 433      18.810 -16.446  53.259  1.00  2.150          C  
ATOM   6949  CD1 TYR A 433      19.431 -15.369  53.862  1.00  2.150          C  
ATOM   6950  CD2 TYR A 433      17.444 -16.509  53.222  1.00  2.150          C  
ATOM   6951  CE1 TYR A 433      18.676 -14.382  54.447  1.00  2.150          C  
ATOM   6952  CE2 TYR A 433      16.687 -15.525  53.798  1.00  2.150          C  
ATOM   6953  CZ  TYR A 433      17.300 -14.466  54.419  1.00  2.150          C  
ATOM   6954  OH  TYR A 433      16.554 -13.493  55.014  1.00  2.150          O  
ATOM   6955  H   TYR A 433      21.011 -19.499  51.925  1.00  1.860          H  
ATOM   6956  HA  TYR A 433      21.043 -17.795  54.199  1.00  1.840          H  
ATOM   6957 1HB  TYR A 433      20.361 -17.080  51.951  1.00  2.580          H  
ATOM   6958 2HB  TYR A 433      18.986 -18.164  52.044  1.00  2.580          H  
ATOM   6959  HD1 TYR A 433      20.519 -15.308  53.887  1.00  2.580          H  
ATOM   6960  HD2 TYR A 433      16.960 -17.352  52.736  1.00  2.580          H  
ATOM   6961  HE1 TYR A 433      19.164 -13.538  54.935  1.00  2.580          H  
ATOM   6962  HE2 TYR A 433      15.609 -15.596  53.767  1.00  2.580          H  
ATOM   6963  HH  TYR A 433      17.145 -12.860  55.468  1.00  2.580          H  
ATOM   6964  N   CYS A 434      18.586 -20.058  54.285  1.00  1.540          N  
ATOM   6965  CA  CYS A 434      17.636 -20.632  55.257  1.00  1.580          C  
ATOM   6966  C   CYS A 434      17.836 -22.063  55.750  1.00  1.680          C  
ATOM   6967  O   CYS A 434      17.102 -22.496  56.636  1.00  1.620          O  
ATOM   6968  CB  CYS A 434      16.196 -20.521  54.776  1.00  2.200          C  
ATOM   6969  SG  CYS A 434      15.577 -18.855  54.762  1.00  2.200          S  
ATOM   6970  H   CYS A 434      18.658 -20.467  53.351  1.00  1.850          H  
ATOM   6971  HA  CYS A 434      17.697 -20.011  56.140  1.00  1.900          H  
ATOM   6972 1HB  CYS A 434      16.153 -20.901  53.754  1.00  2.640          H  
ATOM   6973 2HB  CYS A 434      15.535 -21.138  55.376  1.00  2.640          H  
ATOM   6974  HG  CYS A 434      16.775 -18.288  54.565  1.00  2.640          H  
ATOM   6975  N   PHE A 435      18.782 -22.823  55.222  1.00  1.830          N  
ATOM   6976  CA  PHE A 435      18.895 -24.195  55.681  1.00  1.980          C  
ATOM   6977  C   PHE A 435      20.179 -24.363  56.485  1.00  2.130          C  
ATOM   6978  O   PHE A 435      20.205 -25.111  57.463  1.00  2.260          O  
ATOM   6979  CB  PHE A 435      18.794 -25.126  54.479  1.00  2.710          C  
ATOM   6980  CG  PHE A 435      17.403 -25.057  53.761  1.00  2.710          C  
ATOM   6981  CD1 PHE A 435      17.045 -23.969  52.961  1.00  2.710          C  
ATOM   6982  CD2 PHE A 435      16.499 -26.097  53.841  1.00  2.710          C  
ATOM   6983  CE1 PHE A 435      15.869 -23.913  52.285  1.00  2.710          C  
ATOM   6984  CE2 PHE A 435      15.295 -26.035  53.148  1.00  2.710          C  
ATOM   6985  CZ  PHE A 435      15.001 -24.933  52.368  1.00  2.710          C  
ATOM   6986  H   PHE A 435      19.424 -22.501  54.503  1.00  2.200          H  
ATOM   6987  HA  PHE A 435      18.059 -24.425  56.341  1.00  2.380          H  
ATOM   6988 1HB  PHE A 435      19.560 -24.872  53.771  1.00  3.250          H  
ATOM   6989 2HB  PHE A 435      18.968 -26.152  54.796  1.00  3.250          H  
ATOM   6990  HD1 PHE A 435      17.712 -23.151  52.874  1.00  3.250          H  
ATOM   6991  HD2 PHE A 435      16.738 -26.972  54.447  1.00  3.250          H  
ATOM   6992  HE1 PHE A 435      15.636 -23.050  51.670  1.00  3.250          H  
ATOM   6993  HE2 PHE A 435      14.586 -26.862  53.212  1.00  3.250          H  
ATOM   6994  HZ  PHE A 435      14.084 -24.878  51.816  1.00  3.250          H  
ATOM   6995  N   CYS A 436      21.225 -23.622  56.102  1.00  2.120          N  
ATOM   6996  CA  CYS A 436      22.532 -23.674  56.765  1.00  2.270          C  
ATOM   6997  C   CYS A 436      22.668 -22.566  57.814  1.00  2.320          C  
ATOM   6998  O   CYS A 436      23.638 -22.510  58.572  1.00  2.410          O  
ATOM   6999  CB  CYS A 436      23.640 -23.459  55.748  1.00  3.120          C  
ATOM   7000  SG  CYS A 436      23.679 -24.679  54.452  1.00  3.120          S  
ATOM   7001  H   CYS A 436      21.123 -23.069  55.252  1.00  2.540          H  
ATOM   7002  HA  CYS A 436      22.651 -24.646  57.240  1.00  2.720          H  
ATOM   7003 1HB  CYS A 436      23.523 -22.477  55.302  1.00  3.740          H  
ATOM   7004 2HB  CYS A 436      24.602 -23.473  56.255  1.00  3.740          H  
ATOM   7005  HG  CYS A 436      22.527 -24.281  53.889  1.00  3.740          H  
ATOM   7006  N   ASN A 437      21.694 -21.674  57.821  1.00  2.280          N  
ATOM   7007  CA  ASN A 437      21.667 -20.492  58.663  1.00  2.330          C  
ATOM   7008  C   ASN A 437      21.154 -20.786  60.049  1.00  2.410          C  
ATOM   7009  O   ASN A 437      19.953 -20.997  60.245  1.00  2.390          O  
ATOM   7010  CB  ASN A 437      20.837 -19.423  58.023  1.00  3.240          C  
ATOM   7011  CG  ASN A 437      20.823 -18.093  58.767  1.00  3.240          C  
ATOM   7012  OD1 ASN A 437      21.160 -17.960  59.972  1.00  3.240          O  
ATOM   7013  ND2 ASN A 437      20.405 -17.087  58.032  1.00  3.240          N  
ATOM   7014  H   ASN A 437      20.941 -21.830  57.169  1.00  2.740          H  
ATOM   7015  HA  ASN A 437      22.689 -20.122  58.761  1.00  2.800          H  
ATOM   7016 1HB  ASN A 437      21.229 -19.249  57.020  1.00  3.890          H  
ATOM   7017 2HB  ASN A 437      19.812 -19.779  57.914  1.00  3.890          H  
ATOM   7018 1HD2 ASN A 437      20.344 -16.164  58.417  1.00  3.890          H  
ATOM   7019 2HD2 ASN A 437      20.115 -17.283  57.070  1.00  3.890          H  
ATOM   7020  N   GLY A 438      22.054 -20.733  61.022  1.00  2.510          N  
ATOM   7021  CA  GLY A 438      21.742 -21.074  62.401  1.00  2.600          C  
ATOM   7022  C   GLY A 438      20.539 -20.321  62.971  1.00  2.540          C  
ATOM   7023  O   GLY A 438      19.845 -20.862  63.828  1.00  2.590          O  
ATOM   7024  H   GLY A 438      23.012 -20.519  60.773  1.00  3.010          H  
ATOM   7025 1HA  GLY A 438      21.572 -22.147  62.469  1.00  3.120          H  
ATOM   7026 2HA  GLY A 438      22.617 -20.866  63.016  1.00  3.120          H  
ATOM   7027  N   GLU A 439      20.285 -19.075  62.539  1.00  2.440          N  
ATOM   7028  CA  GLU A 439      19.133 -18.349  63.076  1.00  2.390          C  
ATOM   7029  C   GLU A 439      17.814 -18.999  62.668  1.00  2.340          C  
ATOM   7030  O   GLU A 439      16.847 -19.009  63.439  1.00  2.350          O  
ATOM   7031  CB  GLU A 439      19.130 -16.892  62.615  1.00  3.370          C  
ATOM   7032  CG  GLU A 439      20.242 -16.038  63.208  1.00  3.370          C  
ATOM   7033  CD  GLU A 439      20.204 -14.613  62.726  1.00  3.370          C  
ATOM   7034  OE1 GLU A 439      19.425 -14.327  61.848  1.00  3.370          O  
ATOM   7035  OE2 GLU A 439      20.951 -13.812  63.236  1.00  3.370          O  
ATOM   7036  H   GLU A 439      20.867 -18.626  61.827  1.00  2.930          H  
ATOM   7037  HA  GLU A 439      19.195 -18.366  64.164  1.00  2.870          H  
ATOM   7038 1HB  GLU A 439      19.222 -16.858  61.529  1.00  4.040          H  
ATOM   7039 2HB  GLU A 439      18.176 -16.433  62.874  1.00  4.040          H  
ATOM   7040 1HG  GLU A 439      20.153 -16.049  64.294  1.00  4.040          H  
ATOM   7041 2HG  GLU A 439      21.201 -16.482  62.945  1.00  4.040          H  
ATOM   7042  N   VAL A 440      17.784 -19.514  61.446  1.00  2.280          N  
ATOM   7043  CA  VAL A 440      16.600 -20.095  60.871  1.00  2.230          C  
ATOM   7044  C   VAL A 440      16.431 -21.464  61.478  1.00  2.350          C  
ATOM   7045  O   VAL A 440      15.328 -21.859  61.874  1.00  2.380          O  
ATOM   7046  CB  VAL A 440      16.715 -20.132  59.347  1.00  3.140          C  
ATOM   7047  CG1 VAL A 440      15.529 -20.823  58.776  1.00  3.140          C  
ATOM   7048  CG2 VAL A 440      16.849 -18.697  58.830  1.00  3.140          C  
ATOM   7049  H   VAL A 440      18.641 -19.539  60.893  1.00  2.740          H  
ATOM   7050  HA  VAL A 440      15.738 -19.494  61.134  1.00  2.680          H  
ATOM   7051  HB  VAL A 440      17.601 -20.704  59.054  1.00  3.770          H  
ATOM   7052 1HG1 VAL A 440      15.608 -20.842  57.705  1.00  3.770          H  
ATOM   7053 2HG1 VAL A 440      15.468 -21.843  59.143  1.00  3.770          H  
ATOM   7054 3HG1 VAL A 440      14.638 -20.279  59.062  1.00  3.770          H  
ATOM   7055 1HG2 VAL A 440      16.939 -18.688  57.754  1.00  3.770          H  
ATOM   7056 2HG2 VAL A 440      15.984 -18.133  59.115  1.00  3.770          H  
ATOM   7057 3HG2 VAL A 440      17.733 -18.233  59.262  1.00  3.770          H  
ATOM   7058  N   GLN A 441      17.544 -22.190  61.550  1.00  2.450          N  
ATOM   7059  CA  GLN A 441      17.534 -23.520  62.104  1.00  2.570          C  
ATOM   7060  C   GLN A 441      17.064 -23.464  63.543  1.00  2.630          C  
ATOM   7061  O   GLN A 441      16.296 -24.322  63.970  1.00  2.690          O  
ATOM   7062  CB  GLN A 441      18.938 -24.102  62.109  1.00  3.550          C  
ATOM   7063  CG  GLN A 441      19.539 -24.416  60.767  1.00  3.550          C  
ATOM   7064  CD  GLN A 441      20.970 -24.889  60.941  1.00  3.550          C  
ATOM   7065  OE1 GLN A 441      21.475 -24.874  62.077  1.00  3.550          O  
ATOM   7066  NE2 GLN A 441      21.618 -25.292  59.865  1.00  3.550          N  
ATOM   7067  H   GLN A 441      18.415 -21.794  61.186  1.00  2.940          H  
ATOM   7068  HA  GLN A 441      16.858 -24.148  61.526  1.00  3.080          H  
ATOM   7069 1HB  GLN A 441      19.595 -23.404  62.611  1.00  4.260          H  
ATOM   7070 2HB  GLN A 441      18.939 -25.013  62.691  1.00  4.260          H  
ATOM   7071 1HG  GLN A 441      18.967 -25.204  60.278  1.00  4.260          H  
ATOM   7072 2HG  GLN A 441      19.544 -23.522  60.145  1.00  4.260          H  
ATOM   7073 1HE2 GLN A 441      22.563 -25.603  59.931  1.00  4.260          H  
ATOM   7074 2HE2 GLN A 441      21.152 -25.270  58.956  1.00  4.260          H  
ATOM   7075  N   ALA A 442      17.509 -22.446  64.294  1.00  2.630          N  
ATOM   7076  CA  ALA A 442      17.125 -22.307  65.681  1.00  2.670          C  
ATOM   7077  C   ALA A 442      15.632 -22.137  65.837  1.00  2.590          C  
ATOM   7078  O   ALA A 442      15.038 -22.804  66.680  1.00  2.650          O  
ATOM   7079  CB  ALA A 442      17.820 -21.114  66.300  1.00  3.720          C  
ATOM   7080  H   ALA A 442      18.172 -21.777  63.898  1.00  3.160          H  
ATOM   7081  HA  ALA A 442      17.426 -23.211  66.206  1.00  3.200          H  
ATOM   7082 1HB  ALA A 442      17.542 -21.033  67.348  1.00  4.470          H  
ATOM   7083 2HB  ALA A 442      18.898 -21.239  66.215  1.00  4.470          H  
ATOM   7084 3HB  ALA A 442      17.519 -20.208  65.771  1.00  4.470          H  
ATOM   7085  N   GLU A 443      14.987 -21.319  64.995  1.00  2.480          N  
ATOM   7086  CA  GLU A 443      13.544 -21.160  65.167  1.00  2.420          C  
ATOM   7087  C   GLU A 443      12.815 -22.470  64.883  1.00  2.460          C  
ATOM   7088  O   GLU A 443      11.841 -22.822  65.574  1.00  2.460          O  
ATOM   7089  CB  GLU A 443      13.003 -20.040  64.280  1.00  3.410          C  
ATOM   7090  CG  GLU A 443      13.464 -18.642  64.680  1.00  3.410          C  
ATOM   7091  CD  GLU A 443      13.079 -18.262  66.078  1.00  3.410          C  
ATOM   7092  OE1 GLU A 443      11.952 -18.469  66.448  1.00  3.410          O  
ATOM   7093  OE2 GLU A 443      13.933 -17.771  66.795  1.00  3.410          O  
ATOM   7094  H   GLU A 443      15.511 -20.744  64.321  1.00  2.980          H  
ATOM   7095  HA  GLU A 443      13.349 -20.891  66.202  1.00  2.900          H  
ATOM   7096 1HB  GLU A 443      13.302 -20.215  63.241  1.00  4.090          H  
ATOM   7097 2HB  GLU A 443      11.929 -20.047  64.317  1.00  4.090          H  
ATOM   7098 1HG  GLU A 443      14.546 -18.586  64.586  1.00  4.090          H  
ATOM   7099 2HG  GLU A 443      13.026 -17.925  63.996  1.00  4.090          H  
ATOM   7100  N   ILE A 444      13.315 -23.219  63.897  1.00  2.500          N  
ATOM   7101  CA  ILE A 444      12.716 -24.496  63.552  1.00  2.550          C  
ATOM   7102  C   ILE A 444      12.883 -25.502  64.691  1.00  2.620          C  
ATOM   7103  O   ILE A 444      11.914 -26.165  65.083  1.00  2.620          O  
ATOM   7104  CB  ILE A 444      13.330 -25.055  62.248  1.00  3.550          C  
ATOM   7105  CG1 ILE A 444      12.924 -24.134  61.065  1.00  3.550          C  
ATOM   7106  CG2 ILE A 444      12.849 -26.510  62.019  1.00  3.550          C  
ATOM   7107  CD1 ILE A 444      13.692 -24.344  59.777  1.00  3.550          C  
ATOM   7108  H   ILE A 444      14.099 -22.843  63.345  1.00  3.000          H  
ATOM   7109  HA  ILE A 444      11.655 -24.346  63.395  1.00  3.060          H  
ATOM   7110  HB  ILE A 444      14.415 -25.037  62.322  1.00  4.260          H  
ATOM   7111 1HG1 ILE A 444      11.880 -24.304  60.855  1.00  4.260          H  
ATOM   7112 2HG1 ILE A 444      13.055 -23.095  61.372  1.00  4.260          H  
ATOM   7113 1HG2 ILE A 444      13.280 -26.904  61.108  1.00  4.260          H  
ATOM   7114 2HG2 ILE A 444      13.153 -27.149  62.847  1.00  4.260          H  
ATOM   7115 3HG2 ILE A 444      11.761 -26.523  61.941  1.00  4.260          H  
ATOM   7116 1HD1 ILE A 444      13.325 -23.650  59.026  1.00  4.260          H  
ATOM   7117 2HD1 ILE A 444      14.752 -24.152  59.955  1.00  4.260          H  
ATOM   7118 3HD1 ILE A 444      13.564 -25.355  59.414  1.00  4.260          H  
ATOM   7119  N   LYS A 445      14.111 -25.623  65.209  1.00  2.680          N  
ATOM   7120  CA  LYS A 445      14.432 -26.546  66.289  1.00  2.700          C  
ATOM   7121  C   LYS A 445      13.688 -26.206  67.574  1.00  2.590          C  
ATOM   7122  O   LYS A 445      13.210 -27.113  68.263  1.00  2.520          O  
ATOM   7123  CB  LYS A 445      15.942 -26.545  66.541  1.00  3.770          C  
ATOM   7124  CG  LYS A 445      16.778 -27.215  65.435  1.00  3.770          C  
ATOM   7125  CD  LYS A 445      18.277 -27.078  65.710  1.00  3.770          C  
ATOM   7126  CE  LYS A 445      19.120 -27.683  64.582  1.00  3.770          C  
ATOM   7127  NZ  LYS A 445      20.586 -27.479  64.808  1.00  3.770          N  
ATOM   7128  H   LYS A 445      14.859 -25.046  64.820  1.00  3.220          H  
ATOM   7129  HA  LYS A 445      14.132 -27.546  65.981  1.00  3.240          H  
ATOM   7130 1HB  LYS A 445      16.283 -25.512  66.634  1.00  4.530          H  
ATOM   7131 2HB  LYS A 445      16.154 -27.046  67.483  1.00  4.530          H  
ATOM   7132 1HG  LYS A 445      16.522 -28.274  65.387  1.00  4.530          H  
ATOM   7133 2HG  LYS A 445      16.542 -26.766  64.473  1.00  4.530          H  
ATOM   7134 1HD  LYS A 445      18.526 -26.017  65.801  1.00  4.530          H  
ATOM   7135 2HD  LYS A 445      18.525 -27.575  66.647  1.00  4.530          H  
ATOM   7136 1HE  LYS A 445      18.917 -28.747  64.512  1.00  4.530          H  
ATOM   7137 2HE  LYS A 445      18.843 -27.209  63.642  1.00  4.530          H  
ATOM   7138 1HZ  LYS A 445      21.106 -27.881  64.039  1.00  4.530          H  
ATOM   7139 2HZ  LYS A 445      20.783 -26.485  64.861  1.00  4.530          H  
ATOM   7140 3HZ  LYS A 445      20.865 -27.920  65.670  1.00  4.530          H  
ATOM   7141  N   LYS A 446      13.589 -24.913  67.911  1.00  2.520          N  
ATOM   7142  CA  LYS A 446      12.872 -24.504  69.110  1.00  2.450          C  
ATOM   7143  C   LYS A 446      11.406 -24.890  69.008  1.00  2.410          C  
ATOM   7144  O   LYS A 446      10.835 -25.421  69.969  1.00  2.480          O  
ATOM   7145  CB  LYS A 446      13.017 -23.001  69.355  1.00  3.460          C  
ATOM   7146  CG  LYS A 446      14.422 -22.547  69.856  1.00  3.460          C  
ATOM   7147  CD  LYS A 446      14.438 -21.065  70.287  1.00  3.460          C  
ATOM   7148  CE  LYS A 446      14.287 -20.140  69.085  1.00  3.460          C  
ATOM   7149  NZ  LYS A 446      14.448 -18.699  69.437  1.00  3.460          N  
ATOM   7150  H   LYS A 446      14.038 -24.199  67.333  1.00  3.020          H  
ATOM   7151  HA  LYS A 446      13.297 -25.028  69.966  1.00  2.940          H  
ATOM   7152 1HB  LYS A 446      12.809 -22.486  68.417  1.00  4.150          H  
ATOM   7153 2HB  LYS A 446      12.276 -22.679  70.078  1.00  4.150          H  
ATOM   7154 1HG  LYS A 446      14.694 -23.156  70.719  1.00  4.150          H  
ATOM   7155 2HG  LYS A 446      15.165 -22.709  69.092  1.00  4.150          H  
ATOM   7156 1HD  LYS A 446      13.627 -20.885  70.986  1.00  4.150          H  
ATOM   7157 2HD  LYS A 446      15.378 -20.845  70.791  1.00  4.150          H  
ATOM   7158 1HE  LYS A 446      15.030 -20.404  68.335  1.00  4.150          H  
ATOM   7159 2HE  LYS A 446      13.296 -20.267  68.659  1.00  4.150          H  
ATOM   7160 1HZ  LYS A 446      14.318 -18.168  68.557  1.00  4.150          H  
ATOM   7161 2HZ  LYS A 446      13.750 -18.422  70.107  1.00  4.150          H  
ATOM   7162 3HZ  LYS A 446      15.364 -18.526  69.810  1.00  4.150          H  
ATOM   7163  N   SER A 447      10.797 -24.678  67.832  1.00  2.340          N  
ATOM   7164  CA  SER A 447       9.402 -25.042  67.647  1.00  2.320          C  
ATOM   7165  C   SER A 447       9.221 -26.546  67.757  1.00  2.360          C  
ATOM   7166  O   SER A 447       8.294 -27.007  68.427  1.00  2.380          O  
ATOM   7167  CB  SER A 447       8.912 -24.530  66.317  1.00  3.260          C  
ATOM   7168  OG  SER A 447       8.908 -23.131  66.312  1.00  3.260          O  
ATOM   7169  H   SER A 447      11.289 -24.205  67.068  1.00  2.810          H  
ATOM   7170  HA  SER A 447       8.815 -24.568  68.431  1.00  2.780          H  
ATOM   7171 1HB  SER A 447       9.550 -24.903  65.514  1.00  3.910          H  
ATOM   7172 2HB  SER A 447       7.916 -24.897  66.145  1.00  3.910          H  
ATOM   7173  HG  SER A 447       9.835 -22.866  66.145  1.00  3.910          H  
ATOM   7174  N   TRP A 448      10.143 -27.316  67.166  1.00  2.470          N  
ATOM   7175  CA  TRP A 448      10.070 -28.764  67.229  1.00  2.650          C  
ATOM   7176  C   TRP A 448      10.123 -29.251  68.663  1.00  2.240          C  
ATOM   7177  O   TRP A 448       9.312 -30.094  69.059  1.00  2.860          O  
ATOM   7178  CB  TRP A 448      11.198 -29.402  66.429  1.00  3.640          C  
ATOM   7179  CG  TRP A 448      11.183 -30.890  66.465  1.00  3.640          C  
ATOM   7180  CD1 TRP A 448      10.490 -31.706  65.631  1.00  3.640          C  
ATOM   7181  CD2 TRP A 448      11.898 -31.764  67.378  1.00  3.640          C  
ATOM   7182  NE1 TRP A 448      10.719 -33.015  65.953  1.00  3.640          N  
ATOM   7183  CE2 TRP A 448      11.579 -33.069  67.019  1.00  3.640          C  
ATOM   7184  CE3 TRP A 448      12.769 -31.543  68.452  1.00  3.640          C  
ATOM   7185  CZ2 TRP A 448      12.098 -34.161  67.692  1.00  3.640          C  
ATOM   7186  CZ3 TRP A 448      13.282 -32.631  69.130  1.00  3.640          C  
ATOM   7187  CH2 TRP A 448      12.958 -33.909  68.760  1.00  3.640          C  
ATOM   7188  H   TRP A 448      10.878 -26.878  66.601  1.00  2.960          H  
ATOM   7189  HA  TRP A 448       9.130 -29.082  66.803  1.00  3.180          H  
ATOM   7190 1HB  TRP A 448      11.136 -29.073  65.391  1.00  4.370          H  
ATOM   7191 2HB  TRP A 448      12.153 -29.060  66.816  1.00  4.370          H  
ATOM   7192  HD1 TRP A 448       9.847 -31.369  64.820  1.00  4.370          H  
ATOM   7193  HE1 TRP A 448      10.320 -33.814  65.482  1.00  4.370          H  
ATOM   7194  HE3 TRP A 448      13.037 -30.536  68.751  1.00  4.370          H  
ATOM   7195  HZ2 TRP A 448      11.851 -35.184  67.412  1.00  4.370          H  
ATOM   7196  HZ3 TRP A 448      13.956 -32.446  69.966  1.00  4.370          H  
ATOM   7197  HH2 TRP A 448      13.381 -34.745  69.315  1.00  4.370          H  
ATOM   7198  N   SER A 449      11.073 -28.724  69.445  1.00  1.410          N  
ATOM   7199  CA  SER A 449      11.215 -29.132  70.832  1.00  1.560          C  
ATOM   7200  C   SER A 449       9.946 -28.810  71.600  1.00  2.240          C  
ATOM   7201  O   SER A 449       9.417 -29.657  72.335  1.00  2.670          O  
ATOM   7202  CB  SER A 449      12.397 -28.432  71.462  1.00  2.120          C  
ATOM   7203  OG  SER A 449      12.563 -28.820  72.800  1.00  2.120          O  
ATOM   7204  H   SER A 449      11.731 -28.043  69.055  1.00  1.690          H  
ATOM   7205  HA  SER A 449      11.376 -30.210  70.865  1.00  1.870          H  
ATOM   7206 1HB  SER A 449      13.297 -28.661  70.895  1.00  2.550          H  
ATOM   7207 2HB  SER A 449      12.245 -27.352  71.409  1.00  2.550          H  
ATOM   7208  HG  SER A 449      13.299 -28.297  73.135  1.00  2.550          H  
ATOM   7209  N   ARG A 450       9.421 -27.589  71.418  1.00  2.310          N  
ATOM   7210  CA  ARG A 450       8.210 -27.213  72.115  1.00  2.960          C  
ATOM   7211  C   ARG A 450       7.094 -28.187  71.822  1.00  3.810          C  
ATOM   7212  O   ARG A 450       6.414 -28.634  72.745  1.00  4.650          O  
ATOM   7213  CB  ARG A 450       7.731 -25.833  71.716  1.00  3.880          C  
ATOM   7214  CG  ARG A 450       6.455 -25.392  72.428  1.00  3.880          C  
ATOM   7215  CD  ARG A 450       6.036 -24.050  72.012  1.00  3.880          C  
ATOM   7216  NE  ARG A 450       4.842 -23.599  72.731  1.00  3.880          N  
ATOM   7217  CZ  ARG A 450       3.560 -23.895  72.394  1.00  3.880          C  
ATOM   7218  NH1 ARG A 450       3.295 -24.661  71.354  1.00  3.880          N  
ATOM   7219  NH2 ARG A 450       2.565 -23.408  73.116  1.00  3.880          N  
ATOM   7220  H   ARG A 450       9.892 -26.910  70.811  1.00  2.770          H  
ATOM   7221  HA  ARG A 450       8.418 -27.217  73.184  1.00  3.550          H  
ATOM   7222 1HB  ARG A 450       8.511 -25.106  71.910  1.00  4.660          H  
ATOM   7223 2HB  ARG A 450       7.537 -25.816  70.643  1.00  4.660          H  
ATOM   7224 1HG  ARG A 450       5.647 -26.080  72.186  1.00  4.660          H  
ATOM   7225 2HG  ARG A 450       6.610 -25.402  73.492  1.00  4.660          H  
ATOM   7226 1HD  ARG A 450       6.841 -23.353  72.216  1.00  4.660          H  
ATOM   7227 2HD  ARG A 450       5.828 -24.044  70.944  1.00  4.660          H  
ATOM   7228  HE  ARG A 450       4.982 -23.002  73.536  1.00  4.660          H  
ATOM   7229 1HH1 ARG A 450       4.046 -25.038  70.799  1.00  4.660          H  
ATOM   7230 2HH1 ARG A 450       2.336 -24.872  71.112  1.00  4.660          H  
ATOM   7231 1HH2 ARG A 450       2.758 -22.818  73.915  1.00  4.660          H  
ATOM   7232 2HH2 ARG A 450       1.608 -23.622  72.873  1.00  4.660          H  
ATOM   7233  N   TRP A 451       6.915 -28.536  70.541  1.00  3.780          N  
ATOM   7234  CA  TRP A 451       5.858 -29.442  70.122  1.00  4.820          C  
ATOM   7235  C   TRP A 451       6.008 -30.819  70.746  1.00  5.670          C  
ATOM   7236  O   TRP A 451       5.031 -31.388  71.224  1.00  5.960          O  
ATOM   7237  CB  TRP A 451       5.867 -29.583  68.598  1.00  6.330          C  
ATOM   7238  CG  TRP A 451       5.491 -28.318  67.850  1.00  6.330          C  
ATOM   7239  CD1 TRP A 451       4.714 -27.284  68.293  1.00  6.330          C  
ATOM   7240  CD2 TRP A 451       5.924 -27.943  66.514  1.00  6.330          C  
ATOM   7241  NE1 TRP A 451       4.630 -26.309  67.324  1.00  6.330          N  
ATOM   7242  CE2 TRP A 451       5.367 -26.693  66.238  1.00  6.330          C  
ATOM   7243  CE3 TRP A 451       6.731 -28.558  65.552  1.00  6.330          C  
ATOM   7244  CZ2 TRP A 451       5.591 -26.040  65.035  1.00  6.330          C  
ATOM   7245  CZ3 TRP A 451       6.962 -27.903  64.354  1.00  6.330          C  
ATOM   7246  CH2 TRP A 451       6.405 -26.674  64.101  1.00  6.330          C  
ATOM   7247  H   TRP A 451       7.512 -28.112  69.821  1.00  4.540          H  
ATOM   7248  HA  TRP A 451       4.905 -29.032  70.440  1.00  5.780          H  
ATOM   7249 1HB  TRP A 451       6.862 -29.878  68.276  1.00  7.600          H  
ATOM   7250 2HB  TRP A 451       5.181 -30.371  68.302  1.00  7.600          H  
ATOM   7251  HD1 TRP A 451       4.231 -27.232  69.262  1.00  7.600          H  
ATOM   7252  HE1 TRP A 451       4.116 -25.443  67.394  1.00  7.600          H  
ATOM   7253  HE3 TRP A 451       7.172 -29.532  65.742  1.00  7.600          H  
ATOM   7254  HZ2 TRP A 451       5.157 -25.062  64.814  1.00  7.600          H  
ATOM   7255  HZ3 TRP A 451       7.595 -28.390  63.615  1.00  7.600          H  
ATOM   7256  HH2 TRP A 451       6.604 -26.184  63.148  1.00  7.600          H  
ATOM   7257  N   THR A 452       7.223 -31.370  70.792  1.00  6.290          N  
ATOM   7258  CA  THR A 452       7.352 -32.699  71.375  1.00  7.440          C  
ATOM   7259  C   THR A 452       7.072 -32.707  72.874  1.00  8.020          C  
ATOM   7260  O   THR A 452       6.578 -33.697  73.428  1.00  8.060          O  
ATOM   7261  CB  THR A 452       8.748 -33.318  71.113  1.00  9.960          C  
ATOM   7262  OG1 THR A 452       9.773 -32.467  71.630  1.00  9.960          O  
ATOM   7263  CG2 THR A 452       8.984 -33.517  69.639  1.00  9.960          C  
ATOM   7264  H   THR A 452       8.033 -30.898  70.366  1.00  7.550          H  
ATOM   7265  HA  THR A 452       6.610 -33.333  70.903  1.00  8.930          H  
ATOM   7266  HB  THR A 452       8.808 -34.278  71.609  1.00 11.950          H  
ATOM   7267  HG1 THR A 452       9.662 -32.337  72.572  1.00 11.950          H  
ATOM   7268 1HG2 THR A 452       9.958 -33.956  69.503  1.00 11.950          H  
ATOM   7269 2HG2 THR A 452       8.238 -34.174  69.231  1.00 11.950          H  
ATOM   7270 3HG2 THR A 452       8.942 -32.564  69.123  1.00 11.950          H  
ATOM   7271  N   LEU A 453       7.306 -31.592  73.545  1.00  8.590          N  
ATOM   7272  CA  LEU A 453       7.015 -31.562  74.964  1.00  9.330          C  
ATOM   7273  C   LEU A 453       5.515 -31.300  75.177  1.00  9.560          C  
ATOM   7274  O   LEU A 453       4.833 -32.024  75.909  1.00  9.800          O  
ATOM   7275  CB  LEU A 453       7.854 -30.460  75.601  1.00 12.770          C  
ATOM   7276  CG  LEU A 453       9.379 -30.640  75.537  1.00 12.770          C  
ATOM   7277  CD1 LEU A 453      10.023 -29.387  76.016  1.00 12.770          C  
ATOM   7278  CD2 LEU A 453       9.828 -31.786  76.388  1.00 12.770          C  
ATOM   7279  H   LEU A 453       7.750 -30.791  73.071  1.00 10.310          H  
ATOM   7280  HA  LEU A 453       7.255 -32.526  75.401  1.00 11.200          H  
ATOM   7281 1HB  LEU A 453       7.629 -29.533  75.084  1.00 15.320          H  
ATOM   7282 2HB  LEU A 453       7.572 -30.365  76.650  1.00 15.320          H  
ATOM   7283  HG  LEU A 453       9.682 -30.815  74.511  1.00 15.320          H  
ATOM   7284 1HD1 LEU A 453      11.098 -29.502  75.966  1.00 15.320          H  
ATOM   7285 2HD1 LEU A 453       9.722 -28.545  75.391  1.00 15.320          H  
ATOM   7286 3HD1 LEU A 453       9.721 -29.215  77.039  1.00 15.320          H  
ATOM   7287 1HD2 LEU A 453      10.902 -31.848  76.300  1.00 15.320          H  
ATOM   7288 2HD2 LEU A 453       9.545 -31.603  77.430  1.00 15.320          H  
ATOM   7289 3HD2 LEU A 453       9.383 -32.705  76.054  1.00 15.320          H  
ATOM   7290  N   ALA A 454       4.990 -30.302  74.470  1.00  9.550          N  
ATOM   7291  CA  ALA A 454       3.605 -29.859  74.569  1.00  9.810          C  
ATOM   7292  C   ALA A 454       2.614 -30.955  74.211  1.00 10.220          C  
ATOM   7293  O   ALA A 454       1.524 -31.028  74.779  1.00 10.500          O  
ATOM   7294  CB  ALA A 454       3.384 -28.665  73.654  1.00 13.630          C  
ATOM   7295  H   ALA A 454       5.602 -29.782  73.851  1.00 11.460          H  
ATOM   7296  HA  ALA A 454       3.423 -29.564  75.599  1.00 11.770          H  
ATOM   7297 1HB  ALA A 454       2.360 -28.313  73.756  1.00 16.360          H  
ATOM   7298 2HB  ALA A 454       4.070 -27.872  73.917  1.00 16.360          H  
ATOM   7299 3HB  ALA A 454       3.568 -28.969  72.626  1.00 16.360          H  
ATOM   7300  N   LEU A 455       2.988 -31.804  73.257  1.00 10.310          N  
ATOM   7301  CA  LEU A 455       2.138 -32.869  72.760  1.00 10.720          C  
ATOM   7302  C   LEU A 455       2.447 -34.254  73.343  1.00 11.570          C  
ATOM   7303  O   LEU A 455       1.930 -35.255  72.842  1.00 11.830          O  
ATOM   7304  CB  LEU A 455       2.277 -32.898  71.241  1.00 14.840          C  
ATOM   7305  CG  LEU A 455       1.907 -31.567  70.495  1.00 14.840          C  
ATOM   7306  CD1 LEU A 455       2.215 -31.732  69.027  1.00 14.840          C  
ATOM   7307  CD2 LEU A 455       0.436 -31.218  70.703  1.00 14.840          C  
ATOM   7308  H   LEU A 455       3.886 -31.673  72.783  1.00 12.370          H  
ATOM   7309  HA  LEU A 455       1.113 -32.638  73.031  1.00 12.860          H  
ATOM   7310 1HB  LEU A 455       3.304 -33.158  70.995  1.00 17.810          H  
ATOM   7311 2HB  LEU A 455       1.626 -33.676  70.860  1.00 17.810          H  
ATOM   7312  HG  LEU A 455       2.526 -30.755  70.876  1.00 17.810          H  
ATOM   7313 1HD1 LEU A 455       1.987 -30.807  68.500  1.00 17.810          H  
ATOM   7314 2HD1 LEU A 455       3.274 -31.963  68.913  1.00 17.810          H  
ATOM   7315 3HD1 LEU A 455       1.617 -32.540  68.618  1.00 17.810          H  
ATOM   7316 1HD2 LEU A 455       0.209 -30.295  70.171  1.00 17.810          H  
ATOM   7317 2HD2 LEU A 455      -0.189 -32.023  70.314  1.00 17.810          H  
ATOM   7318 3HD2 LEU A 455       0.224 -31.074  71.757  1.00 17.810          H  
ATOM   7319  N   ASP A 456       3.253 -34.323  74.415  1.00 12.120          N  
ATOM   7320  CA  ASP A 456       3.615 -35.600  75.051  1.00 13.000          C  
ATOM   7321  C   ASP A 456       4.293 -36.643  74.144  1.00 12.930          C  
ATOM   7322  O   ASP A 456       3.917 -37.818  74.149  1.00 12.800          O  
ATOM   7323  CB  ASP A 456       2.378 -36.260  75.693  1.00 17.850          C  
ATOM   7324  CG  ASP A 456       1.791 -35.483  76.870  1.00 17.850          C  
ATOM   7325  OD1 ASP A 456       2.554 -34.992  77.691  1.00 17.850          O  
ATOM   7326  OD2 ASP A 456       0.594 -35.418  76.984  1.00 17.850          O  
ATOM   7327  H   ASP A 456       3.641 -33.462  74.818  1.00 14.540          H  
ATOM   7328  HA  ASP A 456       4.317 -35.364  75.852  1.00 15.600          H  
ATOM   7329 1HB  ASP A 456       1.597 -36.400  74.950  1.00 21.420          H  
ATOM   7330 2HB  ASP A 456       2.652 -37.253  76.050  1.00 21.420          H  
ATOM   7331  N   PHE A 457       5.311 -36.240  73.376  1.00 13.040          N  
ATOM   7332  CA  PHE A 457       6.026 -37.164  72.494  1.00 13.030          C  
ATOM   7333  C   PHE A 457       7.375 -37.597  73.082  1.00 14.030          C  
ATOM   7334  O   PHE A 457       8.240 -38.101  72.361  1.00 14.060          O  
ATOM   7335  CB  PHE A 457       6.279 -36.527  71.125  1.00 18.250          C  
ATOM   7336  CG  PHE A 457       5.041 -36.124  70.317  1.00 18.250          C  
ATOM   7337  CD1 PHE A 457       3.768 -36.633  70.574  1.00 18.250          C  
ATOM   7338  CD2 PHE A 457       5.173 -35.221  69.272  1.00 18.250          C  
ATOM   7339  CE1 PHE A 457       2.693 -36.248  69.812  1.00 18.250          C  
ATOM   7340  CE2 PHE A 457       4.098 -34.841  68.516  1.00 18.250          C  
ATOM   7341  CZ  PHE A 457       2.856 -35.357  68.783  1.00 18.250          C  
ATOM   7342  H   PHE A 457       5.609 -35.262  73.390  1.00 15.650          H  
ATOM   7343  HA  PHE A 457       5.426 -38.063  72.366  1.00 15.640          H  
ATOM   7344 1HB  PHE A 457       6.880 -35.655  71.270  1.00 21.900          H  
ATOM   7345 2HB  PHE A 457       6.861 -37.217  70.517  1.00 21.900          H  
ATOM   7346  HD1 PHE A 457       3.603 -37.339  71.384  1.00 21.900          H  
ATOM   7347  HD2 PHE A 457       6.143 -34.813  69.046  1.00 21.900          H  
ATOM   7348  HE1 PHE A 457       1.708 -36.654  70.035  1.00 21.900          H  
ATOM   7349  HE2 PHE A 457       4.229 -34.131  67.699  1.00 21.900          H  
ATOM   7350  HZ  PHE A 457       1.999 -35.056  68.184  1.00 21.900          H  
ATOM   7351  N   ARG A 458       7.560 -37.374  74.382  1.00 14.930          N  
ATOM   7352  CA  ARG A 458       8.794 -37.717  75.072  1.00 15.980          C  
ATOM   7353  C   ARG A 458       8.488 -38.604  76.274  1.00 16.990          C  
ATOM   7354  O   ARG A 458       7.421 -38.489  76.878  1.00 16.990          O  
ATOM   7355  CB  ARG A 458       9.491 -36.447  75.551  1.00 21.950          C  
ATOM   7356  CG  ARG A 458       9.839 -35.404  74.453  1.00 21.950          C  
ATOM   7357  CD  ARG A 458      10.865 -35.880  73.488  1.00 21.950          C  
ATOM   7358  NE  ARG A 458      12.106 -36.223  74.168  1.00 21.950          N  
ATOM   7359  CZ  ARG A 458      13.093 -35.360  74.504  1.00 21.950          C  
ATOM   7360  NH1 ARG A 458      13.014 -34.075  74.207  1.00 21.950          N  
ATOM   7361  NH2 ARG A 458      14.148 -35.814  75.142  1.00 21.950          N  
ATOM   7362  H   ARG A 458       6.805 -36.958  74.909  1.00 17.920          H  
ATOM   7363  HA  ARG A 458       9.444 -38.267  74.394  1.00 19.180          H  
ATOM   7364 1HB  ARG A 458       8.851 -35.944  76.275  1.00 26.340          H  
ATOM   7365 2HB  ARG A 458      10.411 -36.711  76.076  1.00 26.340          H  
ATOM   7366 1HG  ARG A 458       8.938 -35.148  73.900  1.00 26.340          H  
ATOM   7367 2HG  ARG A 458      10.228 -34.516  74.928  1.00 26.340          H  
ATOM   7368 1HD  ARG A 458      10.503 -36.762  72.964  1.00 26.340          H  
ATOM   7369 2HD  ARG A 458      11.068 -35.100  72.757  1.00 26.340          H  
ATOM   7370  HE  ARG A 458      12.233 -37.192  74.426  1.00 26.340          H  
ATOM   7371 1HH1 ARG A 458      12.214 -33.707  73.717  1.00 26.340          H  
ATOM   7372 2HH1 ARG A 458      13.777 -33.458  74.455  1.00 26.340          H  
ATOM   7373 1HH2 ARG A 458      14.221 -36.787  75.388  1.00 26.340          H  
ATOM   7374 2HH2 ARG A 458      14.889 -35.157  75.450  1.00 26.340          H  
ATOM   7375  N   ARG A 459       9.426 -39.488  76.619  1.00 17.890          N  
ATOM   7376  CA  ARG A 459       9.282 -40.337  77.796  1.00 18.930          C  
ATOM   7377  C   ARG A 459       9.317 -39.494  79.058  1.00 20.170          C  
ATOM   7378  O   ARG A 459      10.182 -38.635  79.201  1.00 20.370          O  
ATOM   7379  CB  ARG A 459      10.390 -41.380  77.848  1.00 26.090          C  
ATOM   7380  CG  ARG A 459      10.273 -42.401  78.980  1.00 26.090          C  
ATOM   7381  CD  ARG A 459      11.335 -43.430  78.898  1.00 26.090          C  
ATOM   7382  NE  ARG A 459      11.235 -44.397  79.987  1.00 26.090          N  
ATOM   7383  CZ  ARG A 459      12.050 -45.460  80.165  1.00 26.090          C  
ATOM   7384  NH1 ARG A 459      13.035 -45.699  79.320  1.00 26.090          N  
ATOM   7385  NH2 ARG A 459      11.856 -46.266  81.198  1.00 26.090          N  
ATOM   7386  H   ARG A 459      10.266 -39.548  76.064  1.00 21.470          H  
ATOM   7387  HA  ARG A 459       8.320 -40.848  77.745  1.00 22.720          H  
ATOM   7388 1HB  ARG A 459      10.414 -41.930  76.909  1.00 31.300          H  
ATOM   7389 2HB  ARG A 459      11.352 -40.879  77.958  1.00 31.300          H  
ATOM   7390 1HG  ARG A 459      10.371 -41.900  79.945  1.00 31.300          H  
ATOM   7391 2HG  ARG A 459       9.307 -42.901  78.926  1.00 31.300          H  
ATOM   7392 1HD  ARG A 459      11.246 -43.966  77.952  1.00 31.300          H  
ATOM   7393 2HD  ARG A 459      12.308 -42.943  78.957  1.00 31.300          H  
ATOM   7394  HE  ARG A 459      10.495 -44.258  80.666  1.00 31.300          H  
ATOM   7395 1HH1 ARG A 459      13.188 -45.089  78.532  1.00 31.300          H  
ATOM   7396 2HH1 ARG A 459      13.641 -46.495  79.460  1.00 31.300          H  
ATOM   7397 1HH2 ARG A 459      11.102 -46.084  81.847  1.00 31.300          H  
ATOM   7398 2HH2 ARG A 459      12.459 -47.063  81.340  1.00 31.300          H  
ATOM   7399  N   LYS A 460       8.401 -39.753  79.984  1.00 21.030          N  
ATOM   7400  CA  LYS A 460       8.380 -38.993  81.224  1.00 22.280          C  
ATOM   7401  C   LYS A 460       8.910 -39.783  82.430  1.00 23.360          C  
ATOM   7402  O   LYS A 460       8.462 -40.906  82.653  1.00 23.310          O  
ATOM   7403  CB  LYS A 460       6.966 -38.487  81.487  1.00 30.690          C  
ATOM   7404  CG  LYS A 460       6.526 -37.446  80.475  1.00 30.690          C  
ATOM   7405  CD  LYS A 460       5.130 -36.935  80.749  1.00 30.690          C  
ATOM   7406  CE  LYS A 460       4.739 -35.874  79.736  1.00 30.690          C  
ATOM   7407  NZ  LYS A 460       3.362 -35.380  79.948  1.00 30.690          N  
ATOM   7408  H   LYS A 460       7.709 -40.468  79.816  1.00 25.240          H  
ATOM   7409  HA  LYS A 460       8.975 -38.120  81.056  1.00 26.740          H  
ATOM   7410 1HB  LYS A 460       6.269 -39.322  81.436  1.00 36.830          H  
ATOM   7411 2HB  LYS A 460       6.894 -38.061  82.485  1.00 36.830          H  
ATOM   7412 1HG  LYS A 460       7.219 -36.608  80.507  1.00 36.830          H  
ATOM   7413 2HG  LYS A 460       6.560 -37.879  79.472  1.00 36.830          H  
ATOM   7414 1HD  LYS A 460       4.419 -37.757  80.698  1.00 36.830          H  
ATOM   7415 2HD  LYS A 460       5.088 -36.496  81.740  1.00 36.830          H  
ATOM   7416 1HE  LYS A 460       5.428 -35.034  79.817  1.00 36.830          H  
ATOM   7417 2HE  LYS A 460       4.808 -36.294  78.730  1.00 36.830          H  
ATOM   7418 1HZ  LYS A 460       3.150 -34.679  79.214  1.00 36.830          H  
ATOM   7419 2HZ  LYS A 460       2.714 -36.136  79.841  1.00 36.830          H  
ATOM   7420 3HZ  LYS A 460       3.245 -34.969  80.860  1.00 36.830          H  
ATOM   7421  N   ALA A 461       9.850 -39.218  83.225  1.00 24.360          N  
ATOM   7422  CA  ALA A 461      10.515 -37.918  83.014  1.00 24.680          C  
ATOM   7423  C   ALA A 461      11.817 -37.855  83.776  1.00 25.760          C  
ATOM   7424  O   ALA A 461      11.979 -38.516  84.801  1.00 26.450          O  
ATOM   7425  CB  ALA A 461       9.648 -36.741  83.473  1.00 34.420          C  
ATOM   7426  H   ALA A 461      10.151 -39.753  84.028  1.00 29.230          H  
ATOM   7427  HA  ALA A 461      10.778 -37.829  81.967  1.00 29.620          H  
ATOM   7428 1HB  ALA A 461      10.187 -35.807  83.301  1.00 41.310          H  
ATOM   7429 2HB  ALA A 461       8.724 -36.704  82.936  1.00 41.310          H  
ATOM   7430 3HB  ALA A 461       9.442 -36.845  84.537  1.00 41.310          H  
ATOM   7431  N   ARG A 462      12.724 -36.998  83.296  1.00 25.950          N  
ATOM   7432  CA  ARG A 462      13.976 -36.722  84.015  1.00 27.040          C  
ATOM   7433  C   ARG A 462      13.702 -36.067  85.374  1.00 28.140          C  
ATOM   7434  O   ARG A 462      14.411 -36.298  86.353  1.00 28.450          O  
ATOM   7435  CB  ARG A 462      14.886 -35.813  83.203  1.00 37.420          C  
ATOM   7436  CG  ARG A 462      15.489 -36.459  81.967  1.00 37.420          C  
ATOM   7437  CD  ARG A 462      16.361 -35.516  81.205  1.00 37.420          C  
ATOM   7438  NE  ARG A 462      16.760 -36.081  79.931  1.00 37.420          N  
ATOM   7439  CZ  ARG A 462      17.826 -36.891  79.716  1.00 37.420          C  
ATOM   7440  NH1 ARG A 462      18.636 -37.231  80.706  1.00 37.420          N  
ATOM   7441  NH2 ARG A 462      18.055 -37.351  78.497  1.00 37.420          N  
ATOM   7442  H   ARG A 462      12.509 -36.529  82.404  1.00 31.140          H  
ATOM   7443  HA  ARG A 462      14.490 -37.666  84.184  1.00 32.450          H  
ATOM   7444 1HB  ARG A 462      14.327 -34.936  82.886  1.00 44.900          H  
ATOM   7445 2HB  ARG A 462      15.706 -35.469  83.832  1.00 44.900          H  
ATOM   7446 1HG  ARG A 462      16.094 -37.310  82.273  1.00 44.900          H  
ATOM   7447 2HG  ARG A 462      14.696 -36.809  81.305  1.00 44.900          H  
ATOM   7448 1HD  ARG A 462      15.826 -34.590  81.005  1.00 44.900          H  
ATOM   7449 2HD  ARG A 462      17.253 -35.287  81.782  1.00 44.900          H  
ATOM   7450  HE  ARG A 462      16.143 -35.850  79.122  1.00 44.900          H  
ATOM   7451 1HH1 ARG A 462      18.474 -36.890  81.639  1.00 44.900          H  
ATOM   7452 2HH1 ARG A 462      19.426 -37.837  80.527  1.00 44.900          H  
ATOM   7453 1HH2 ARG A 462      17.433 -37.100  77.736  1.00 44.900          H  
ATOM   7454 2HH2 ARG A 462      18.842 -37.955  78.321  1.00 44.900          H  
ATOM   7455  N   SER A 463      12.679 -35.224  85.399  1.00 28.760          N  
ATOM   7456  CA  SER A 463      12.245 -34.462  86.558  1.00 29.830          C  
ATOM   7457  C   SER A 463      10.801 -34.058  86.404  1.00 30.480          C  
ATOM   7458  O   SER A 463      10.329 -33.847  85.282  1.00 30.050          O  
ATOM   7459  CB  SER A 463      13.063 -33.211  86.762  1.00 41.330          C  
ATOM   7460  OG  SER A 463      12.548 -32.466  87.855  1.00 41.330          O  
ATOM   7461  H   SER A 463      12.168 -35.082  84.544  1.00 34.510          H  
ATOM   7462  HA  SER A 463      12.337 -35.095  87.444  1.00 35.800          H  
ATOM   7463 1HB  SER A 463      14.101 -33.478  86.952  1.00 49.600          H  
ATOM   7464 2HB  SER A 463      13.036 -32.602  85.855  1.00 49.600          H  
ATOM   7465  HG  SER A 463      13.156 -31.721  87.965  1.00 49.600          H  
ATOM   7466  N   GLY A 464      10.097 -33.889  87.519  1.00 31.540          N  
ATOM   7467  CA  GLY A 464       8.723 -33.392  87.474  1.00 32.240          C  
ATOM   7468  C   GLY A 464       8.658 -32.046  86.738  1.00 32.380          C  
ATOM   7469  O   GLY A 464       7.661 -31.735  86.073  1.00 31.880          O  
ATOM   7470  H   GLY A 464      10.539 -34.084  88.409  1.00 37.850          H  
ATOM   7471 1HA  GLY A 464       8.083 -34.122  86.980  1.00 38.690          H  
ATOM   7472 2HA  GLY A 464       8.348 -33.272  88.490  1.00 38.690          H  
ATOM   7473  N   SER A 465       9.735 -31.248  86.839  1.00 33.110          N  
ATOM   7474  CA  SER A 465       9.791 -29.958  86.171  1.00 33.550          C  
ATOM   7475  C   SER A 465       9.881 -30.091  84.650  1.00 33.220          C  
ATOM   7476  O   SER A 465       9.580 -29.142  83.925  1.00 32.770          O  
ATOM   7477  CB  SER A 465      10.965 -29.144  86.681  1.00 46.790          C  
ATOM   7478  OG  SER A 465      12.188 -29.712  86.297  1.00 46.790          O  
ATOM   7479  H   SER A 465      10.543 -31.533  87.394  1.00 39.730          H  
ATOM   7480  HA  SER A 465       8.874 -29.417  86.405  1.00 40.260          H  
ATOM   7481 1HB  SER A 465      10.896 -28.131  86.288  1.00 56.150          H  
ATOM   7482 2HB  SER A 465      10.917 -29.079  87.766  1.00 56.150          H  
ATOM   7483  HG  SER A 465      12.866 -29.080  86.559  1.00 56.150          H  
ATOM   7484  N   SER A 466      10.263 -31.263  84.141  1.00 33.500          N  
ATOM   7485  CA  SER A 466      10.319 -31.456  82.704  1.00 33.280          C  
ATOM   7486  C   SER A 466       9.026 -32.138  82.271  1.00 33.530          C  
ATOM   7487  O   SER A 466       8.467 -31.830  81.218  1.00 33.610          O  
ATOM   7488  CB  SER A 466      11.533 -32.271  82.309  1.00 46.680          C  
ATOM   7489  OG  SER A 466      12.723 -31.588  82.623  1.00 46.680          O  
ATOM   7490  H   SER A 466      10.497 -32.042  84.742  1.00 40.200          H  
ATOM   7491  HA  SER A 466      10.385 -30.486  82.211  1.00 39.940          H  
ATOM   7492 1HB  SER A 466      11.513 -33.237  82.815  1.00 56.020          H  
ATOM   7493 2HB  SER A 466      11.494 -32.455  81.245  1.00 56.020          H  
ATOM   7494  HG  SER A 466      13.438 -32.089  82.238  1.00 56.020          H  
ATOM   7495  N   SER A 467       8.471 -32.965  83.163  1.00 33.740          N  
ATOM   7496  CA  SER A 467       7.255 -33.731  82.900  1.00 34.060          C  
ATOM   7497  C   SER A 467       6.112 -32.795  82.543  1.00 34.430          C  
ATOM   7498  O   SER A 467       5.348 -33.042  81.605  1.00 33.990          O  
ATOM   7499  CB  SER A 467       6.852 -34.517  84.136  1.00 47.560          C  
ATOM   7500  OG  SER A 467       5.726 -35.315  83.897  1.00 47.560          O  
ATOM   7501  H   SER A 467       8.984 -33.147  84.025  1.00 40.490          H  
ATOM   7502  HA  SER A 467       7.436 -34.410  82.067  1.00 40.870          H  
ATOM   7503 1HB  SER A 467       7.671 -35.119  84.482  1.00 57.070          H  
ATOM   7504 2HB  SER A 467       6.621 -33.817  84.929  1.00 57.070          H  
ATOM   7505  HG  SER A 467       5.497 -35.718  84.740  1.00 57.070          H  
ATOM   7506  N   TYR A 468       6.009 -31.698  83.290  1.00 35.290          N  
ATOM   7507  CA  TYR A 468       4.939 -30.736  83.096  1.00 35.750          C  
ATOM   7508  C   TYR A 468       5.341 -29.427  82.399  1.00 35.040          C  
ATOM   7509  O   TYR A 468       4.600 -28.445  82.498  1.00 34.650          O  
ATOM   7510  CB  TYR A 468       4.303 -30.432  84.449  1.00 49.870          C  
ATOM   7511  CG  TYR A 468       3.749 -31.675  85.094  1.00 49.870          C  
ATOM   7512  CD1 TYR A 468       4.408 -32.234  86.173  1.00 49.870          C  
ATOM   7513  CD2 TYR A 468       2.610 -32.279  84.591  1.00 49.870          C  
ATOM   7514  CE1 TYR A 468       3.941 -33.383  86.749  1.00 49.870          C  
ATOM   7515  CE2 TYR A 468       2.138 -33.437  85.170  1.00 49.870          C  
ATOM   7516  CZ  TYR A 468       2.803 -33.988  86.246  1.00 49.870          C  
ATOM   7517  OH  TYR A 468       2.346 -35.147  86.823  1.00 49.870          O  
ATOM   7518  H   TYR A 468       6.667 -31.575  84.067  1.00 42.350          H  
ATOM   7519  HA  TYR A 468       4.186 -31.207  82.467  1.00 42.900          H  
ATOM   7520 1HB  TYR A 468       5.051 -29.997  85.116  1.00 59.840          H  
ATOM   7521 2HB  TYR A 468       3.495 -29.712  84.331  1.00 59.840          H  
ATOM   7522  HD1 TYR A 468       5.303 -31.762  86.563  1.00 59.840          H  
ATOM   7523  HD2 TYR A 468       2.092 -31.846  83.736  1.00 59.840          H  
ATOM   7524  HE1 TYR A 468       4.466 -33.820  87.597  1.00 59.840          H  
ATOM   7525  HE2 TYR A 468       1.245 -33.919  84.775  1.00 59.840          H  
ATOM   7526  HH  TYR A 468       1.568 -35.454  86.351  1.00 59.840          H  
ATOM   7527  N   SER A 469       6.493 -29.377  81.712  1.00 34.890          N  
ATOM   7528  CA  SER A 469       6.885 -28.117  81.066  1.00 34.260          C  
ATOM   7529  C   SER A 469       7.118 -28.226  79.569  1.00 33.880          C  
ATOM   7530  O   SER A 469       7.545 -29.256  79.051  1.00 34.140          O  
ATOM   7531  CB  SER A 469       8.160 -27.543  81.666  1.00 48.220          C  
ATOM   7532  OG  SER A 469       8.015 -27.214  83.019  1.00 48.220          O  
ATOM   7533  H   SER A 469       7.084 -30.210  81.620  1.00 41.870          H  
ATOM   7534  HA  SER A 469       6.086 -27.393  81.220  1.00 41.110          H  
ATOM   7535 1HB  SER A 469       8.977 -28.255  81.544  1.00 57.860          H  
ATOM   7536 2HB  SER A 469       8.428 -26.647  81.108  1.00 57.860          H  
ATOM   7537  HG  SER A 469       8.419 -27.963  83.503  1.00 57.860          H  
ATOM   7538  N   TYR A 470       6.884 -27.119  78.883  1.00 33.240          N  
ATOM   7539  CA  TYR A 470       7.169 -27.004  77.466  1.00 32.810          C  
ATOM   7540  C   TYR A 470       7.375 -25.553  77.104  1.00 32.200          C  
ATOM   7541  O   TYR A 470       6.967 -24.652  77.839  1.00 32.030          O  
ATOM   7542  CB  TYR A 470       6.061 -27.632  76.620  1.00 46.110          C  
ATOM   7543  CG  TYR A 470       4.720 -27.035  76.783  1.00 46.110          C  
ATOM   7544  CD1 TYR A 470       4.314 -25.973  75.993  1.00 46.110          C  
ATOM   7545  CD2 TYR A 470       3.864 -27.577  77.718  1.00 46.110          C  
ATOM   7546  CE1 TYR A 470       3.056 -25.457  76.150  1.00 46.110          C  
ATOM   7547  CE2 TYR A 470       2.607 -27.062  77.872  1.00 46.110          C  
ATOM   7548  CZ  TYR A 470       2.200 -26.004  77.091  1.00 46.110          C  
ATOM   7549  OH  TYR A 470       0.937 -25.482  77.241  1.00 46.110          O  
ATOM   7550  H   TYR A 470       6.509 -26.314  79.369  1.00 39.890          H  
ATOM   7551  HA  TYR A 470       8.097 -27.527  77.252  1.00 39.370          H  
ATOM   7552 1HB  TYR A 470       6.330 -27.576  75.562  1.00 55.330          H  
ATOM   7553 2HB  TYR A 470       5.974 -28.679  76.878  1.00 55.330          H  
ATOM   7554  HD1 TYR A 470       4.986 -25.551  75.253  1.00 55.330          H  
ATOM   7555  HD2 TYR A 470       4.189 -28.419  78.331  1.00 55.330          H  
ATOM   7556  HE1 TYR A 470       2.729 -24.627  75.541  1.00 55.330          H  
ATOM   7557  HE2 TYR A 470       1.930 -27.491  78.611  1.00 55.330          H  
ATOM   7558  HH  TYR A 470       0.472 -25.961  77.931  1.00 55.330          H  
ATOM   7559  N   GLY A 471       7.993 -25.330  75.964  1.00 31.880          N  
ATOM   7560  CA  GLY A 471       8.226 -23.997  75.459  1.00 32.320          C  
ATOM   7561  C   GLY A 471       9.392 -24.046  74.484  1.00 32.280          C  
ATOM   7562  O   GLY A 471      10.061 -25.078  74.380  1.00 32.740          O  
ATOM   7563  H   GLY A 471       8.323 -26.121  75.433  1.00 38.260          H  
ATOM   7564 1HA  GLY A 471       7.325 -23.625  74.975  1.00 38.780          H  
ATOM   7565 2HA  GLY A 471       8.454 -23.340  76.297  1.00 38.780          H  
ATOM   7566  N   PRO A 472       9.660 -22.943  73.764  1.00 31.850          N  
ATOM   7567  CA  PRO A 472      10.703 -22.812  72.757  1.00 31.830          C  
ATOM   7568  C   PRO A 472      12.098 -23.024  73.326  1.00 32.580          C  
ATOM   7569  O   PRO A 472      13.012 -23.407  72.605  1.00 32.710          O  
ATOM   7570  CB  PRO A 472      10.502 -21.376  72.252  1.00 47.740          C  
ATOM   7571  CG  PRO A 472       9.776 -20.653  73.375  1.00 47.740          C  
ATOM   7572  CD  PRO A 472       8.892 -21.700  74.011  1.00 47.740          C  
ATOM   7573  HA  PRO A 472      10.514 -23.535  71.947  1.00 38.200          H  
ATOM   7574 1HB  PRO A 472      11.475 -20.926  72.033  1.00 57.290          H  
ATOM   7575 2HB  PRO A 472       9.935 -21.390  71.309  1.00 57.290          H  
ATOM   7576 1HG  PRO A 472      10.503 -20.216  74.079  1.00 57.290          H  
ATOM   7577 2HG  PRO A 472       9.197 -19.810  72.963  1.00 57.290          H  
ATOM   7578 1HD  PRO A 472       8.798 -21.476  75.081  1.00 57.290          H  
ATOM   7579 2HD  PRO A 472       7.918 -21.728  73.509  1.00 57.290          H  
ATOM   7580  N   MET A 473      12.266 -22.832  74.634  1.00 33.130          N  
ATOM   7581  CA  MET A 473      13.566 -23.056  75.215  1.00 33.930          C  
ATOM   7582  C   MET A 473      13.435 -23.936  76.444  1.00 34.920          C  
ATOM   7583  O   MET A 473      14.016 -23.657  77.495  1.00 35.970          O  
ATOM   7584  CB  MET A 473      14.234 -21.728  75.557  1.00 47.180          C  
ATOM   7585  CG  MET A 473      14.546 -20.858  74.332  1.00 47.180          C  
ATOM   7586  SD  MET A 473      15.278 -19.252  74.734  1.00 47.180          S  
ATOM   7587  CE  MET A 473      16.930 -19.690  75.291  1.00 47.180          C  
ATOM   7588  H   MET A 473      11.524 -22.506  75.235  1.00 39.760          H  
ATOM   7589  HA  MET A 473      14.191 -23.590  74.501  1.00 40.720          H  
ATOM   7590 1HB  MET A 473      13.586 -21.157  76.220  1.00 56.620          H  
ATOM   7591 2HB  MET A 473      15.159 -21.925  76.089  1.00 56.620          H  
ATOM   7592 1HG  MET A 473      15.225 -21.400  73.674  1.00 56.620          H  
ATOM   7593 2HG  MET A 473      13.629 -20.675  73.783  1.00 56.620          H  
ATOM   7594 1HE  MET A 473      17.474 -18.782  75.555  1.00 56.620          H  
ATOM   7595 2HE  MET A 473      16.870 -20.335  76.164  1.00 56.620          H  
ATOM   7596 3HE  MET A 473      17.460 -20.207  74.491  1.00 56.620          H  
ATOM   7597  N   VAL A 474      12.723 -25.045  76.270  1.00 34.620          N  
ATOM   7598  CA  VAL A 474      12.570 -26.057  77.300  1.00 35.560          C  
ATOM   7599  C   VAL A 474      13.078 -27.368  76.728  1.00 35.080          C  
ATOM   7600  O   VAL A 474      12.747 -27.724  75.601  1.00 34.010          O  
ATOM   7601  CB  VAL A 474      11.103 -26.195  77.754  1.00 49.410          C  
ATOM   7602  CG1 VAL A 474      10.964 -27.302  78.829  1.00 49.410          C  
ATOM   7603  CG2 VAL A 474      10.625 -24.867  78.305  1.00 49.410          C  
ATOM   7604  H   VAL A 474      12.221 -25.175  75.384  1.00 41.540          H  
ATOM   7605  HA  VAL A 474      13.180 -25.789  78.162  1.00 42.670          H  
ATOM   7606  HB  VAL A 474      10.495 -26.482  76.903  1.00 59.290          H  
ATOM   7607 1HG1 VAL A 474       9.927 -27.389  79.123  1.00 59.290          H  
ATOM   7608 2HG1 VAL A 474      11.302 -28.262  78.443  1.00 59.290          H  
ATOM   7609 3HG1 VAL A 474      11.564 -27.041  79.700  1.00 59.290          H  
ATOM   7610 1HG2 VAL A 474       9.597 -24.946  78.628  1.00 59.290          H  
ATOM   7611 2HG2 VAL A 474      11.245 -24.588  79.155  1.00 59.290          H  
ATOM   7612 3HG2 VAL A 474      10.703 -24.104  77.539  1.00 59.290          H  
ATOM   7613  N   SER A 475      13.930 -28.050  77.475  1.00 35.870          N  
ATOM   7614  CA  SER A 475      14.502 -29.318  77.051  1.00 36.290          C  
ATOM   7615  C   SER A 475      14.057 -30.462  77.949  1.00 37.000          C  
ATOM   7616  O   SER A 475      13.499 -30.233  79.027  1.00 37.280          O  
ATOM   7617  CB  SER A 475      16.015 -29.218  77.057  1.00 50.640          C  
ATOM   7618  OG  SER A 475      16.502 -29.048  78.363  1.00 50.640          O  
ATOM   7619  H   SER A 475      14.188 -27.691  78.383  1.00 43.040          H  
ATOM   7620  HA  SER A 475      14.164 -29.533  76.036  1.00 43.550          H  
ATOM   7621 1HB  SER A 475      16.444 -30.119  76.621  1.00 60.770          H  
ATOM   7622 2HB  SER A 475      16.323 -28.376  76.439  1.00 60.770          H  
ATOM   7623  HG  SER A 475      17.461 -28.998  78.287  1.00 60.770          H  
ATOM   7624  N   HIS A 476      14.306 -31.687  77.492  1.00 37.310          N  
ATOM   7625  CA  HIS A 476      14.002 -32.891  78.249  1.00 38.020          C  
ATOM   7626  C   HIS A 476      14.859 -34.034  77.697  1.00 38.490          C  
ATOM   7627  O   HIS A 476      14.689 -35.192  78.077  1.00 39.020          O  
ATOM   7628  OXT HIS A 476      15.447 -33.848  76.629  1.00 57.030          O  
ATOM   7629  CB  HIS A 476      12.508 -33.215  78.153  1.00 50.900          C  
ATOM   7630  CG  HIS A 476      12.023 -34.261  79.075  1.00 50.900          C  
ATOM   7631  ND1 HIS A 476      10.751 -34.771  79.009  1.00 50.900          N  
ATOM   7632  CD2 HIS A 476      12.623 -34.866  80.110  1.00 50.900          C  
ATOM   7633  CE1 HIS A 476      10.593 -35.655  79.961  1.00 50.900          C  
ATOM   7634  NE2 HIS A 476      11.729 -35.732  80.666  1.00 50.900          N  
ATOM   7635  H   HIS A 476      14.752 -31.778  76.592  1.00 44.770          H  
ATOM   7636  HA  HIS A 476      14.259 -32.744  79.297  1.00 45.620          H  
ATOM   7637 1HB  HIS A 476      11.938 -32.312  78.363  1.00 61.080          H  
ATOM   7638 2HB  HIS A 476      12.275 -33.535  77.141  1.00 61.080          H  
ATOM   7639  HD1 HIS A 476       9.990 -34.348  78.519  1.00 61.080          H  
ATOM   7640  HD2 HIS A 476      13.601 -34.761  80.525  1.00 61.080          H  
ATOM   7641  HE1 HIS A 476       9.646 -36.168  80.062  1.00 61.080          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2697.4 348.474 1952.8 -172.09 54.7377 105.164 1012.78 -1093.01 -3.3825 -23.8777 -785.155 -123.981 -307.924 -18.3435 -57.8486 -27.7518 -2.68269 268.41 29.5935 33.628 240.569 379.275 -74.2161 96.7952 15.9678 145.64 500.995 -202.829
ASP:NtermProteinFull_1 -3.83647 0.59928 4.66129 -0.28166 0.09537 0.97716 2.09773 -2.24899 -0.00915 -0.04444 -2.68321 -3.62169 0 0 -0.41085 0 0 0.04467 0.18983 0.2112 0 2.83875 0 0 -2.3716 0 0.48111 -3.31167
ALA_2 -2.9513 0.30372 2.54346 -0.02334 0 0 0.91595 -1.53347 -0 -0 -0.07088 -0.33459 0 0 0 0 0 0.06153 -0.08113 0 0 0 -0.41782 0 1.8394 -0.27961 0.71388 0.68581
ASP_3 -3.42602 0.21183 4.4868 -0.12742 0.03152 0.39964 1.14787 -2.01917 -0.02946 -0.18647 -3.11587 -0.38625 0 0 -0.51784 0 0 0.04139 -0.04852 0.00891 0 2.69824 -0.32493 0 -2.3716 -0.69577 0.34882 -3.87432
ASP_4 -2.30645 0.20928 2.94513 -0.24862 0.04298 0.82578 1.17686 -1.42151 -0.00915 -0.04444 -1.03127 -0.41631 0 0 0 0 0 0.05913 0.04667 0.01227 0 2.01059 -0.73985 0 -2.3716 0.36386 0.24879 -0.64784
VAL_5 -6.00368 1.09568 2.85312 -0.28598 0.2122 0.06279 1.35985 -2.15157 -0.01432 -0.11549 -1.23458 0.18056 0 0 0 0 0 0.71775 -0.0678 0.02531 0.09353 0 -0.39625 0 1.9342 0.51027 0.46237 -0.76204
MET_6 -6.03618 0.72355 2.1312 -0.63873 0.226 0.12713 0.95343 -1.37768 -0 -0 -1.2574 -0.49888 0 0 -0.41085 0 0 1.07318 -0.02131 0.93718 2.89482 0 0.01417 0 0.60916 0.106 0.76811 0.32289
THR_7 -6.09818 0.53632 5.32154 -0.11329 0.04811 0.07839 2.76649 -2.66214 -0.01432 -0.11549 -2.43967 -0.32236 0 0 -0.66211 0 0 0.39046 0.04806 0.01362 0.0579 0 -0.14661 2.38495 -1.0874 0.15177 0.58512 -1.27883
LYS_8 -4.95797 0.74071 4.4879 -0.64452 0.24956 0.36103 2.06245 -2.13353 -0 -0 -0.99972 0.15577 0 0 0 0 0 1.78196 -0.05396 0.19374 2.19232 0 -0.033 0 -1.5107 -0.48093 0.53598 1.94711
GLU_9 -6.24419 0.64563 6.59474 -0.48947 0.35888 1.54194 2.75778 -3.18141 -0.02597 -0.15625 -2.19672 -2.82408 0 0 0 0 0 1.48092 -0.00641 0.17331 0 3.92416 -0.12877 0 -2.7348 -0.37512 0.80274 -0.0831
GLU_10 -5.25622 0.30247 5.37867 -0.4799 0.08611 0.94565 2.14699 -2.58325 -0.04467 -0.3026 -2.10068 -0.47505 0 0 -0.66211 0 0 0.35787 -0.03927 0.02191 0 3.33251 -0.30182 0 -2.7348 -0.40566 0.59563 -2.21822
GLN_11 -8.63732 0.69982 7.45878 -0.8682 0.10136 0.94179 3.64825 -3.75141 -0 -0 -3.1461 -0.8873 0 0 -0.93791 0 0 1.14143 0.27341 0.04803 0 3.12203 -0.08208 0 -0.18838 -0.35307 0.39969 -1.01718
ILE_12 -8.79688 0.9588 5.78042 -0.48948 0.28263 0.09744 3.58445 -3.42341 -0 -0 -3.88107 0.01693 0 0 0 0 0 0.15276 -0.03294 0.2577 0.55907 0 -0.40627 0 0.73287 -0.06204 0.57505 -4.09397
PHE_13 -7.94246 0.85464 6.54247 -0.57719 0.346 0.29869 3.11567 -3.49754 -0 -0 -2.62546 -0.23622 0 0 0 0 0 0.10821 0.05531 0.32971 0 3.05506 0.02076 0 1.0402 -0.08069 0.90621 1.71337
LEU_14 -6.76758 0.36328 5.80273 -0.45884 0.14508 0.10136 2.91897 -3.03652 -0 -0 -2.39249 0.18712 0 0 0 0 0 2.05225 -0.00432 0.00952 0.36813 0 -0.26366 0 0.18072 -0.23636 0.9217 -0.10891
LEU_15 -7.96586 0.6929 6.08953 -0.49873 0.30693 0.11846 3.33077 -3.37039 -0 -0 -2.08729 0.24258 0 0 0 0 0 0.21801 0.0506 0.04817 0.34547 0 -0.29337 0 0.18072 -0.29216 0.56724 -2.31642
HIS_16 -8.2021 0.86057 8.39488 -0.64871 0.01792 0.68399 4.16463 -3.98131 -0 -0 -3.29983 -0.61036 0 0 0 -0.41647 0 0.07402 0.02695 0.0555 0 2.42284 -0.19706 0 -0.45461 -0.05765 0.44926 -0.71754
ARG_17 -6.22642 0.48664 7.01352 -0.61077 0.12905 0.37018 3.15241 -3.42009 -0.0187 -0.14635 -2.68149 0.27206 0 0 0 0 0 0.04849 0.00047 0.09824 1.89743 0 -0.05098 0 -1.2888 -0.05588 0.4001 -0.63088
ALA_18 -5.28845 0.24563 4.22062 -0.0215 0 0 2.64604 -2.66672 -0.01107 -0.08926 -1.88956 -0.36728 0 0 0 0 0 0.02842 0.02633 0 0 0 -0.29965 0 1.8394 -0.39352 0.23969 -1.78086
GLN_19 -9.59179 0.96208 9.30507 -0.30779 0.08608 0.2514 5.02993 -4.56772 -0 -0 -4.91472 -0.46085 0 0 -1.10339 0 0 0.0149 0.09811 0.04191 0 2.84554 -0.04378 0 -0.18838 -0.34199 0.57263 -2.31278
ALA_20 -4.90467 0.25805 5.18765 -0.02236 0 0 2.89621 -2.7615 -0.01783 -0.16041 -2.72165 -0.3811 0 0 0 0 0 0.00734 0.00194 0 0 0 -0.29289 0 1.8394 -0.35981 0.59471 -0.83692
GLN_21 -6.69617 0.49112 7.0898 -0.26589 0.04647 0.2017 3.33343 -3.39068 -0.0229 -0.20379 -3.44469 -0.49461 0 0 0 0 0 0.02098 0.08967 0.05976 0 2.69271 -0.10205 0 -0.18838 -0.40166 0.30473 -0.88045
CYS:disulfide_22 -7.15407 0.70289 5.54159 -0.03941 0 0.01673 3.25874 -3.06367 -0.01174 -0.08778 -2.31552 -0.35645 0 0 0 0 -0.5021 0.02961 0.0145 0.00591 0.3048 0 0.26547 0 3.6196 0.07384 0.37241 0.67536
GLU_23 -5.55682 0.21593 6.66321 -0.21707 0.03148 0.29842 2.97852 -3.05163 -0.01967 -0.19779 -2.23521 -0.56182 0 0 0 0 0 0.00448 -0.03834 0.01816 0 3.09787 -0.16731 0 -2.7348 0.01352 0.36005 -1.09885
LYS_24 -4.24746 0.17111 4.59536 -0.30609 0.02779 0.13863 1.90977 -2.0867 -0 -0 -1.36356 -0.01974 0 0 0 0 0 0.00575 -0.03289 0.0213 1.78469 0 -0.03724 0 -1.5107 -0.3825 0.30617 -1.02633
ARG_25 -5.23641 0.24136 5.23829 -0.68812 0.11148 0.46145 2.19424 -2.45743 -0 -0 -2.00105 0.6181 0 0 0 0 0 0.02426 -0.03629 0.03568 1.99261 0 -0.13695 0 -1.2888 -0.33537 0.28971 -0.97326
LEU_26 -8.69548 1.25119 3.68218 -0.50946 0.21449 0.15846 3.67464 -2.84765 -6e-05 -0.0015 -1.54493 -0.03642 0 0 0 0 0 0.01763 -0.04391 0.65921 2.47592 0 -0.13248 0 0.18072 -0.29334 0.92433 -0.86647
LYS_27 -3.66679 0.28377 4.03 -0.40984 0.06629 0.20968 1.88712 -1.65609 -0 -0 -0.79619 0.07604 0 0 0 0 0 0.03174 -0.06924 0.01943 1.54601 0 -0.04249 0 -1.5107 -0.39768 0.88049 0.48158
GLU_28 -2.18435 0.45316 2.03672 -0.23488 0.04221 0.37681 0.22149 -0.93649 -0.01309 -0.0576 -0.3132 -0.55899 0 0 0 0 0 0.07417 0.04316 0.00113 0 2.92319 -0.04706 0 -2.7348 -0.48487 0.32865 -1.06464
VAL_29 -4.22323 0.92726 2.68591 -0.26703 0.18214 0.05571 1.97445 -1.64805 -0 -0 -0.89057 -0.32928 0 0 0 0 0 0.10609 -0.07587 0.2045 0.29849 0 -0.71189 0 1.9342 -0.40912 0.49158 0.30529
LEU_30 -6.87948 1.37647 1.17677 -0.47367 0.13623 0.08785 0.97788 -1.32224 -0.01315 -0.0591 0.27735 0.24409 0 0 0 0 0 0.03894 0.17572 0.51586 0.03562 0 1.93943 0 0.18072 5.35938 1.05558 4.83025
GLN_31 -3.23394 0.26127 2.48722 -0.70452 0.24644 1.04803 0.52333 -1.02174 -0 -0 -1.14491 -2.19539 0 0 -0.43341 0 0 0.00917 0.06055 0.01478 0 3.15355 -0.11987 0 -0.18838 5.27695 0.91486 4.95401
ARG_32 -3.60713 0.64433 3.30842 -0.94985 0.27038 0.71904 1.10627 -1.48524 -0 -0 -0.78697 -0.1731 0 0 -0.43341 0 0 0.00229 0.02771 0.02326 2.95518 0 -0.20303 0 -1.2888 -0.36295 0.83099 0.59737
PRO_33 -5.06849 0.53825 3.08145 -0.20174 0.0055 0.14575 0.83069 -1.44539 -7e-05 -0.00031 -1.2159 0.041 0 0 -0.39319 0 0 0.00524 0.00403 0.00472 0.40497 0 -0.94517 0 -2.4119 -0.26936 0.84086 -6.04905
ALA_34 -4.87792 0.56974 1.3207 -0.02659 0.00214 0 1.33154 -1.52718 -0.01174 -0.08778 -0.14482 -0.31 0 0 0 0 0 0.00906 -0.10055 0 0 0 0.15237 0 1.8394 -0.26199 0.38617 -1.73744
SER_35 -2.77938 0.04465 3.45907 -0.0364 0.0081 0.02783 1.76794 -1.57107 -0 -0 -2.22421 -0.3564 0 0 -1.14678 0 0 0.01989 0.26754 0.00232 0.53698 0 -0.02991 1.93229 -0.77834 0.70882 0.50122 0.35415
ILE_36 -7.92191 1.07922 2.46732 -0.59882 0.82966 0.20269 1.4641 -2.04606 -0 -0 0.3938 -0.22855 0 0 0 0 0 0.89826 0.0928 0.17983 2.57696 0 -0.30712 0 0.73287 0.73103 1.30954 1.85563
MET_37 -4.66015 0.40554 3.80522 -0.30068 0.04326 0.12185 2.23222 -1.92546 -0 -0 -1.11703 -0.0165 0 0 -0.17209 0 0 0.10108 -0.0964 0.04644 2.09275 0 0.35069 0 0.60916 -0.10821 1.33302 2.7447
GLU_38 -6.13993 0.61627 6.86136 -0.22926 0.03184 0.3353 2.29994 -2.84317 -0.00523 -0.07274 -3.87966 -0.4441 0 0 0 -0.41647 0 0.06171 -0.11742 0.00598 0 3.97941 -0.09187 0 -2.7348 -0.20698 0.66219 -2.32763
SER_39 -5.63913 0.26939 5.64428 -0.02915 0 0.04628 3.13439 -2.73999 -0 -0 -2.4253 -1.10727 0 0 -0.9313 0 0 0.02336 -0.05446 0.0047 0.25866 0 0.05923 0.62888 -0.77834 -0.4629 0.63272 -3.46596
ASP_40 -5.597 0.90006 5.7381 -0.18817 0.00212 0.61583 2.57206 -2.836 -0 -0 -1.23836 -0.23148 0 0 0 -0.45333 0 0.07136 0.05997 0.10376 0 3.02017 0.20207 0 -2.3716 -0.13432 0.50116 0.7364
LYS_41 -5.3846 0.18548 6.08806 -0.29736 0.02675 0.13437 2.01014 -2.65275 -0.00339 -0.03536 -1.61072 -0.04036 0 0 -0.49895 0 0 0.09881 -0.02342 0.01865 1.73168 0 -0.05394 0 -1.5107 -0.13332 0.29377 -1.65716
GLY_42 -3.59671 0.39126 4.38477 -5e-05 0 0 1.90427 -2.21461 -0 -0 -1.87028 -0.38364 0 0 0 0 0 0.00541 -0.07465 0 0 0 0.03047 0 0.83697 0.39194 0.24661 0.05176
TRP_43 -7.39908 1.15545 4.83325 -1.27927 0.05766 0.45607 2.66567 -3.15052 -0.00204 -0.00716 -2.48413 -0.60476 0 0 0 -0.45333 0 0.00431 -0.08863 0.38605 0 1.61425 0.0387 0 1.6906 0.43333 0.83019 -1.30338
THR_44 -6.59458 0.55481 5.75758 -0.13745 0.07496 0.07986 3.70845 -3.26938 -0.0277 -0.21844 -3.37651 -0.96931 0 0 0 0 0 0.01052 0.03613 0.05497 0.02134 0 -0.13485 2.27805 -1.0874 -0.43708 0.98555 -2.69045
SER_45 -4.56004 0.42669 5.24019 -0.03608 0.03374 0.03056 2.43435 -2.6071 -0.00946 -0.13621 -1.73957 -0.15867 0 0 -0.49895 0 0 0.0299 -0.04716 0.06071 0.7388 0 -0.14951 1.87583 -0.77834 -0.34116 0.65251 0.46102
ALA_46 -3.85931 1.10983 2.13379 -0.02813 0.01618 0 1.12252 -1.74124 -0.01476 -0.07364 0.54634 -0.38565 0 0 0 0 0 0.01257 0.06081 0 0 0 0.09677 0 1.8394 -0.44524 1.70214 2.09237
SER_47 -7.00201 0.86309 6.75482 -0.02236 0 0.05481 2.66231 -3.63652 -0.01845 -0.08306 -1.06035 -0.91855 0 0 0 0 0 0.16388 0.82905 0 0.62591 0 -0.05148 0.60007 -0.77834 1.02779 2.97874 2.98936
THR_48 -4.25557 0.26933 4.14778 -0.26894 0.17827 0.1966 2.09143 -2.13076 -0.01452 -0.09957 -1.25929 -1.89843 0 0 0 0 0 0.14114 0.10302 0.01855 2.69117 0 -0.08479 4.05939 -1.0874 1.84007 2.9236 7.56107
SER_49 -4.07569 0.42536 5.11491 -0.02588 0 0.05921 2.18564 -2.39311 -0 -0 -1.46045 -0.57606 0 0 -0.23287 0 0 0.03496 -0.02445 0.00157 0.17189 0 -0.45803 1.21228 -0.77834 0.2507 1.61434 1.04599
GLY_50 -1.24628 0.05229 1.39374 -0.00036 0 0 0.30194 -0.59795 -0.01248 -0.0692 0.53828 -0.1758 0 0 0 0 0 0.01721 -0.12639 0 0 0 -0.7977 0 0.83697 -0.21415 0.32528 0.22539
LYS_51 -2.31795 0.4681 3.23416 -0.34106 0.04001 0.16286 0.92105 -1.1388 -0 -0 -2.04282 0.32105 0 0 0 -0.45974 0 0.00564 0.28918 0.26217 2.33162 0 -0.05468 0 -1.5107 -0.03413 0.71207 0.84803
PRO_52 -1.63464 0.36743 1.67593 -0.12737 0.0006 0.09395 0.43204 -0.63399 -0 -0 -0.43565 0.2384 0 0 0 0 0 0.00124 -0.04138 0.02576 0.20193 0 -1.14304 0 -2.4119 -0.44728 0.84639 -2.99158
ARG_53 -1.36501 0.05642 1.71787 -0.4923 0.05637 0.24878 0.40335 -0.72481 -0.00802 -0.12184 0.04428 0.66441 0 0 0 0 0 0.00128 -0.06674 0.01312 2.04078 0 -0.03339 0 -1.2888 -0.67176 0.19325 0.66726
LYS_54 -1.74495 0.07896 2.12398 -0.3727 0.04792 0.17167 0.65229 -0.88538 -0.00802 -0.12184 -0.18503 0.1598 0 0 0 0 0 0.00286 -0.05603 0.00222 1.70141 0 0.00168 0 -1.5107 -0.61367 0.10435 -0.45117
ASP_55 -1.65896 0.06132 2.14101 -0.10858 0.00886 0.3021 0.57867 -0.89669 -0 -0 -0.00582 -0.35181 0 0 0 0 0 0.00386 -0.00378 0.0079 0 1.86044 0.04581 0 -2.3716 -0.58537 0.15188 -0.82077
LYS_56 -2.25369 0.16656 2.86849 -0.29842 0.02855 0.13439 1.36027 -1.3091 -0 -0 -0.91939 0.09825 0 0 0 0 0 0.00826 0.05376 0.00021 1.91742 0 -0.01016 0 -1.5107 -0.44329 0.20182 0.09319
ALA_57 -1.69034 0.31164 2.21531 -0.02332 0 0 1.12668 -1.06341 -8e-05 -0.00131 -0.52205 -0.36453 0 0 0 0 0 0.00289 -0.05888 0 0 0 -0.4046 0 1.8394 -0.4831 0.19385 1.07814
SER_58 -1.70085 0.20781 2.1693 -0.03 0.00022 0.0493 0.69806 -1.02532 -0 -0 0.20001 -1.02939 0 0 0 0 0 0.00102 -0.08289 0.00656 0.15531 0 -0.34125 0.60255 -0.77834 -0.60558 0.12781 -1.37565
GLY_59 -2.80967 0.63937 3.68393 -6e-05 0 0 2.42081 -1.75116 -0 -0 -2.42457 -0.39412 0 0 0 0 0 0.00893 -0.12386 0 0 0 0.3031 0 0.83697 -0.32882 0.21216 0.27302
LYS_60 -3.94608 0.65554 5.63802 -0.47143 0.07383 0.36326 2.91485 -2.31519 -0 -0 -3.59773 -0.02587 0 0 0 0 0 0.00151 -0.06357 0.026 2.38111 0 -0.06367 0 -1.5107 -0.06028 0.30753 0.30712
LEU_61 -3.78389 0.22258 3.94766 -0.50494 0.23988 0.13567 1.53115 -1.848 -0.00726 -0.08439 -1.66394 0.21153 0 0 0 0 0 0.00779 -0.07092 0.00741 0.28567 0 -0.29744 0 0.18072 -0.2205 0.44335 -1.26786
TYR_62 -5.30353 0.89019 5.45259 -0.87087 0.02425 0.27351 2.69765 -2.45748 -0 -0 -2.35855 -0.29973 0 0 0 0 0 0.00776 0.36402 0.18279 0 1.72573 -0.38579 0.01118 1.2797 5.55239 1.67824 8.46405
PRO_63 -5.24587 1.11894 4.21744 -0.07023 0 0.0441 1.86917 -1.84424 -0 -0 -1.51171 0.63658 0 0 0 0 0 0.01138 -0.12318 0.02682 0.18567 0 0.03735 0 -2.4119 5.78374 1.82691 4.55096
GLU_64 -5.62561 0.44043 7.79876 -0.21068 0.02568 0.28107 3.28622 -3.35495 -0.01833 -0.20754 -3.70614 -0.5873 0 0 0 0 0 0.01128 0.00244 0.05051 0 3.15227 -0.1386 0 -2.7348 -0.06818 0.52697 -1.0765
SER_65 -3.91639 0.15493 4.96786 -0.0287 0 0.06588 2.14542 -2.26469 -0 -0 -1.92214 -0.53515 0 0 0 0 0 0.02283 -0.00946 0.00621 0.88412 0 0.31299 0.60341 -0.77834 -0.08824 0.14487 -0.23459
GLU_66 -6.16428 0.43609 7.69323 -0.39551 0.03631 0.76477 3.21971 -3.17646 -0 -0 -4.47734 -0.39069 0 0 0 -0.6207 0 0.02088 0.02648 0.02536 0 3.34982 -0.2523 0 -2.7348 -0.1811 0.35967 -2.46086
GLU_67 -3.74967 0.37386 5.2627 -0.21243 0.0266 0.2957 2.38342 -2.31605 -0.01116 -0.12447 -1.58331 -0.60037 0 0 0 0 0 0.01178 -0.04255 0.03925 0 3.01314 -0.27856 0 -2.7348 -0.4972 0.46356 -0.28055
ASP_68 -3.7835 0.64418 5.12224 -0.1138 0.01179 0.35332 2.25196 -2.26776 -0 -0 -1.97319 -0.4776 0 0 0 0 0 0.00427 -0.11064 0.04015 0 1.79057 -0.00591 0 -2.3716 -0.42362 0.45185 -0.85729
LYS_69 -6.18444 0.99458 7.37982 -0.33243 0.0332 0.16546 3.76021 -3.14619 -0 -0 -4.40308 -0.04771 0 0 0 -0.6207 0 0.00946 -0.09802 0.11343 1.80276 0 -0.0298 0 -1.5107 -0.28886 0.58524 -1.81777
GLU_70 -2.44723 0.44223 2.82658 -0.32331 0.07498 0.42561 1.17327 -1.25559 -2e-05 -6e-05 -0.38807 -0.49656 0 0 0 0 0 0.01043 0.00429 0.02722 0 3.81524 -0.28029 0 -2.7348 -0.39181 0.6277 1.10981
ALA_71 -2.55098 0.95881 3.16999 -0.01728 0 0 1.45842 -1.56684 -2e-05 -6e-05 -0.98614 -0.30818 0 0 0 0 0 0.00755 -0.0136 0 0 0 0.65069 0 1.8394 3.68787 1.73262 8.06223
PRO_72 -3.80307 1.27098 3.04575 -0.07861 0.00011 0.04679 1.60874 -1.38673 -0 -0 -1.55472 0.66088 0 0 0 0 0 0.00416 -0.15314 0.0136 0.48537 0 -0.30979 0 -2.4119 3.66431 2.09356 3.19629
THR_73 -3.87805 0.38579 3.63616 -0.13413 0.06932 0.0744 2.30306 -1.86652 -0.00505 -0.02437 -0.85944 -0.96446 0 0 -0.8041 0 0 0.0239 0.0747 0.00487 0.0164 0 -0.03855 2.26382 -1.0874 -0.22428 0.89207 -0.14185
GLY_74 -2.26956 0.34142 2.794 -6e-05 0 0 1.39874 -1.38253 -0 -0 -1.98097 -0.41251 0 0 -0.8769 0 0 0.00406 -0.05415 0 0 0 0.30619 0 0.83697 -0.01994 0.28365 -1.03159
SER_75 -3.10637 0.22989 4.11815 -0.0329 0 0.02169 2.0062 -1.93413 -0.01269 -0.15579 -1.41681 0.07492 0 0 0 0 0 0.00932 -0.01767 0.00487 0.66256 0 -0.18457 1.73331 -0.77834 -0.34095 0.27215 1.15283
ARG_76 -4.03042 0.29028 2.63694 -0.5095 0.06981 0.24994 0.239 -1.14395 -0.01347 -0.15182 -0.2634 0.73757 0 0 0 0 0 0.00241 -0.04861 0.02724 2.04085 0 -0.01917 0 -1.2888 -0.60413 0.29596 -1.48327
TYR_77 -6.63622 0.79162 4.73126 -0.60493 0.10249 0.29969 3.00345 -2.46665 -0.00556 -0.06514 -2.48801 -0.17313 0 0 -0.8041 0 0 0.05411 0.04169 0.0149 0 2.04043 -0.34776 0.07101 1.2797 -0.42701 0.39438 -1.19377
ARG_78 -0.83513 0.03107 0.94773 -0.48098 0.07423 0.29545 0.0015 -0.43959 -0 -0 0.42145 0.08215 0 0 0 0 0 0.57629 0.02266 0.00412 1.81318 0 0.10103 0 -1.2888 0.16762 0.41363 1.90761
GLY_79 -2.37594 0.34001 1.82087 -5e-05 0 0 0.90274 -0.94056 -0 -0 -0.35491 -0.33771 0 0 0 0 0 0.14459 -0.06162 0 0 0 -1.45915 0 0.83697 0.80322 0.36352 -0.31799
ARG_80 -6.80391 1.05243 5.01192 -0.68318 0.14382 0.41093 1.73487 -2.1541 -0.01242 -0.11468 0.6923 0.36989 0 0 0 0 0 0.03359 -0.07896 0.04885 2.22851 0 0.08343 0 -1.2888 0.38873 1.12912 2.19233
PRO_81 -5.29008 0.78885 3.07268 -0.06873 0 0.04265 1.60923 -1.42655 -0 -0 0.58964 0.59855 0 0 0 0 0 0.06349 -0.16517 0.00766 0.20783 0 -0.16758 0 -2.4119 -0.10966 1.37008 -1.28902
CYS:disulfide_82 -5.31246 0.37689 2.99316 -0.04779 0.02701 0.0232 1.09663 -1.44675 -0 -0 0.34704 -0.49307 0 0 0 0 -0.31209 0.02796 -0.09329 0.00581 0.06462 0 0.25161 0 3.6196 0.16281 0.60626 1.89715
LEU_83 -6.55394 1.00234 1.08543 -0.63254 0.2372 0.18519 0.82974 -1.50662 -0 -0 0.12619 0.33218 0 0 0 0 0 0.11404 0.15183 0.22252 0.47714 0 -0.20737 0 0.18072 0.15761 1.15798 -2.64037
PRO_84 -4.86762 0.69488 3.14255 -0.13465 0.00159 0.09657 1.01903 -1.1455 -0.00631 -0.03064 -0.32076 0.22052 0 0 0 0 0 0.13935 0.01943 0.00493 0.29667 0 -1.02284 0 -2.4119 -0.38815 1.24569 -3.44716
GLU_85 -4.94131 0.97387 3.64278 -0.18208 0.01312 0.24379 1.38096 -1.80916 -7e-05 -0.00031 -1.38723 -0.51974 0 0 -0.75359 0 0 0.1761 0.01802 0.34687 0 3.67458 -0.0644 0 -2.7348 -0.35415 0.44917 -1.82759
TRP_86 -6.14953 0.66494 3.34024 -0.92315 0.08786 0.64859 1.96544 -2.06655 -0 -0 0.51754 -0.53285 0 0 0 0 0 0.05694 0.00926 0.01411 0 2.41945 0.09269 0 1.6906 0.4658 0.74113 3.04251
ASP_87 -4.32766 0.35414 7.15739 -0.24884 0.07025 0.84735 3.11938 -2.92041 -0 -0 -4.78727 -1.88842 0 0 -1.54391 -0.22906 0 0.11174 -0.06299 0.04472 0 2.59821 -0.29434 0 -2.3716 0.02703 0.88345 -3.46086
HIS_88 -4.47881 0.6746 2.94933 -0.47381 0.06082 0.59644 0.81447 -1.76603 -0 -0 -0.01565 -0.37707 0 0 0 0 0 0.33621 -0.02074 0.12411 0 1.49967 -0.18705 0 -0.45461 -0.29581 0.96253 -0.05142
ILE_89 -5.54767 0.88118 2.9794 -0.50337 0.30762 0.11275 1.45845 -1.65282 -0 -0 -1.56188 -0.08498 0 0 -0.57224 0 0 0.96285 0.33321 0.05313 0.37242 0 0.2381 0 0.73287 0.86907 1.22345 0.60153
LEU_90 -7.47924 1.34177 2.9617 -0.66189 0.43521 0.30377 2.14697 -1.93229 -0.00631 -0.03064 0.3796 -0.02732 0 0 -0.97167 0 0 1.16209 0.02317 0.14932 1.07269 0 -0.04853 0 0.18072 1.23506 1.65266 1.88682
CYS:disulfide_91 -4.37666 0.30889 1.02882 -0.04895 0.02077 0.0231 0.61485 -1.03253 -0 -0 0.27785 -0.35035 0 0 0 0 -0.5021 0.08328 -0.0121 0.01244 0.37546 0 0.15851 0 3.6196 0.5884 1.22472 2.01402
TRP_92 -4.5921 1.21273 1.0322 -0.97247 0.30862 0.63689 0.78659 -1.07132 -0 -0 0.28254 -0.3804 0 0 0 0 0 0.03235 0.26854 0.26524 0 3.14611 -0.30225 0 1.6906 6.09748 1.55547 9.99684
PRO_93 -5.62111 1.47199 2.14689 -0.21788 0.08203 0.15688 0.47961 -1.07897 -0 -0 0.12484 -0.23559 0 0 0 0 0 0.01174 0.04409 0.10548 0.6677 0 0.4031 0 -2.4119 6.6932 1.75147 4.57356
LEU_94 -5.29369 1.192 -0.39949 -0.50725 0.21338 0.17459 0.61865 -0.89053 -0 -0 -0.05655 -0.08228 0 0 0 0 0 0.01582 0.06318 0.08555 1.00004 0 0.1764 0 0.18072 1.93837 1.01066 -0.56043
GLY_95 -2.2902 0.12622 2.4446 -0.00111 0 0 1.18227 -1.20008 -0 -0 -0.41998 -0.31984 0 0 0 0 0 0.02016 -0.05379 0 0 0 -1.42017 0 0.83697 1.50677 0.80106 1.21289
ALA_96 -2.90262 0.62088 2.9753 -0.02588 0.00076 0 1.2496 -1.5401 -0.00413 -0.01817 -0.75361 -0.27252 0 0 0 0 0 0.03616 -0.06145 0 0 0 0.05456 0 1.8394 0.15208 0.87908 2.22934
PRO_97 -7.13775 1.30466 4.85218 -0.06812 0 0.04252 2.32825 -2.18362 -0 -0 -0.45557 0.63531 0 0 0 0 0 0.05424 -0.13321 0.06345 0.15842 0 -0.21987 0 -2.4119 -0.02709 1.17343 -2.02468
GLY_98 -1.93296 0.11026 2.08683 -5e-05 0 0 0.36814 -1.05237 -0.01537 -0.15547 -0.16936 -0.41026 0 0 0 0 0 0.03707 -0.04621 0 0 0 0.26517 0 0.83697 0.15184 0.58551 0.65974
GLU_99 -3.16189 0.36163 3.57184 -0.1964 0.02834 0.27417 1.47428 -1.75208 -0.0076 -0.05152 -1.13974 -0.42329 0 0 0 0 0 0.09818 0.12312 0.02406 0 3.12774 -0.06556 0 -2.7348 -0.05465 0.27801 -0.22616
VAL_100 -3.13885 0.28754 0.66799 -0.30906 0.19878 0.06472 0.32446 -0.78827 -0 -0 -0.11165 -0.36474 0 0 0 0 0 0.12387 0.01821 0.00065 0.14392 0 -0.4416 0 1.9342 -0.30414 0.50546 -1.1885
VAL_101 -5.13467 0.75533 0.46256 -0.37451 0.31187 0.08922 0.78505 -1.10652 -0 -0 0.62214 0.01183 0 0 0 0 0 0.39146 -0.02911 0.04787 0.80082 0 -0.46253 0 1.9342 -0.34044 0.53401 -0.70139
ALA_102 -3.4538 0.55795 0.26206 -0.02916 0.01651 0 0.31743 -0.88253 -0 -0 -0.40816 -0.4776 0 0 0 0 0 0.07645 0.05034 0 0 0 -0.14317 0 1.8394 0.77226 0.41129 -1.09074
VAL_103 -5.1747 0.96476 1.24689 -0.27567 0.13429 0.05628 1.06834 -1.36785 -0.02106 -0.21165 -1.05213 0.21026 0 0 0 0 0 0.22126 -0.06955 0.01076 0.14097 0 -0.22587 0 1.9342 0.76747 1.04414 -0.59885
PRO_104 -3.35781 0.93184 1.41973 -0.18833 0.03867 0.13962 0.99968 -0.81235 -0 -0 -0.53196 -0.1318 0 0 0 0 0 0.95456 0.81429 0.03856 0.38796 0 -0.33365 0 -2.4119 0.8743 1.46705 0.29848
CYS:disulfide_105 -5.45563 0.99831 3.5171 -0.04816 0.00932 0.01964 2.13952 -1.93526 -0 -0 -1.02243 -0.41949 0 0 -0.49666 0 -0.15719 0.38777 0.6765 0.35419 1.95541 0 -0.64922 0 3.6196 2.79712 1.47132 7.76176
PRO_106 -4.56242 1.01681 2.32118 -0.2006 0.00885 0.14735 0.91704 -1.1015 -0.02022 -0.13794 -0.64473 -0.02819 0 0 0 0 0 0.05998 0.11328 0.02172 0.37569 0 -0.79005 0 -2.4119 1.61126 0.96236 -2.34202
ASP_107 -3.1087 0.61922 3.16826 -0.24563 0.06938 0.81821 0.69551 -1.53387 -0 -0 0.28968 -0.88612 0 0 0 0 0 0.6603 0.03565 0.02139 0 1.92618 -0.7845 0 -2.3716 -0.31862 0.64374 -0.30152
TYR_108 -5.20136 0.33271 3.06463 -0.55466 0.0265 0.28106 1.75679 -1.88441 -0.01183 -0.11454 -1.31684 -0.16464 0 0 -0.93791 0 0 1.42649 0.02161 0.07164 0 2.49246 -0.37279 0.01159 1.2797 0.54173 0.95481 1.70275
ILE_109 -4.46823 0.28569 2.58191 -0.43222 0.27461 0.08498 1.17695 -1.55599 -0.02707 -0.15843 -0.64253 0.14846 0 0 0 0 0 2.13832 1.4192 0.01043 0.28422 0 -0.65253 0 0.73287 0.54149 17.7038 19.4459
TYR_110 -4.7041 0.29876 2.93934 -0.83834 0.04602 0.16114 0.50876 -1.38525 -0 -0 0.08062 -0.31795 0 0 0 0 0 0.3745 -0.00338 0.00106 0 1.83619 0.05194 0.01744 1.2797 0.18427 18.2501 18.7808
ASP_111 -1.93742 0.11761 1.79082 -0.2814 0.06016 0.92626 0.16012 -0.88472 -0 -0 0.19355 -0.14727 0 0 0 0 0 0.39199 -0.09527 0.04084 0 2.21926 -0.55691 0 -2.3716 0.07309 1.34692 1.04602
PHE_112 -7.3574 1.79418 3.36456 -0.63912 0.16795 0.00482 0.95619 -2.37001 -0.01444 -0.04503 -1.27371 -0.24198 0 0 0 0 0 0.10795 0.13591 0.09253 0 4.62124 -0.26958 0 1.0402 -0.4037 1.01845 0.68898
ASN_113 -4.00335 0.32165 4.33935 -0.20249 0.02214 0.30861 2.11497 -2.09058 -0.05626 -0.26146 -2.18656 -0.57763 0 0 -0.58242 0 0 0.0267 0.02932 0.04348 0 3.02998 -0.52196 0 -0.93687 -0.04416 1.14337 -0.08417
HIS_D_114 -7.48973 2.0726 7.05427 -0.60359 0.10079 0.77505 2.19557 -3.44887 -0.00759 -0.02454 -2.50443 -0.37237 0 0 -0.49666 0 0 0.16862 -0.02077 0.26962 0 2.12349 -0.1366 0 -0.45461 0.54876 1.22733 0.97633
LYS_115 -1.68193 0.1967 2.02843 -0.50677 0.14087 0.33309 0.71609 -0.85956 -0 -0 -0.62139 -0.09072 0 0 0 0 0 0.0426 -0.02848 0.0197 1.62506 0 -0.24936 0 -1.5107 0.615 0.97217 1.14078
GLY_116 -2.29096 0.18077 2.08283 -0.00032 0 0 0.81248 -1.06672 -0.00365 -0.01196 -0.25615 -0.17594 0 0 0 0 0 0.03255 -0.0836 0 0 0 -1.13317 0 0.83697 0.34111 0.17717 -0.55858
HIS_117 -4.57085 0.23911 1.74802 -0.84554 0.03449 1.10912 0.31897 -1.21853 -0 -0 -0.27848 -0.08439 0 0 0 0 0 0.00949 0.03877 0.00773 0 1.78513 -0.33779 0 -0.45461 0.16717 0.27623 -2.05599
ALA_118 -4.51029 0.51532 0.97786 -0.02279 0 0 0.43033 -1.50966 -0.0176 -0.14759 0.11047 -0.41826 0 0 0 0 0 0.23964 0.00584 0 0 0 -0.54978 0 1.8394 -0.04112 0.34594 -2.7523
TYR_119 -5.3122 0.78683 1.87149 -0.58231 0.04405 0.28079 1.36335 -1.693 -0.01436 -0.098 -1.00708 -0.15246 0 0 0 0 0 1.04779 3.3237 0.13085 0 1.96378 -0.06927 0.0008 1.2797 0.19661 15.8496 19.2107
ARG_120 -8.11412 0.93948 5.26199 -0.62416 0.14029 0.3827 2.99458 -2.6922 -0 -0 -1.58917 -0.01057 0 0 0 -0.86632 0 1.30575 0.00777 0.54368 3.11529 0 -0.17512 0 -1.2888 0.45037 17.1644 16.9458
ARG_121 -3.75699 0.28767 3.20795 -0.76571 0.20361 0.51438 0.88784 -1.58756 -0.05152 -0.37619 -2.06296 0.26386 0 0 0 -0.3557 0 0.78935 0.05197 0.33668 2.59395 0 -0.0896 0 -1.2888 0.56963 1.78396 1.15585
CYS:disulfide_122 -6.65942 0.61359 3.70616 -0.04682 0 0.03029 1.41414 -2.09825 -0.01668 -0.16279 -0.90901 -0.38572 0 0 0 0 -0.31209 0.02826 0.07543 0.11285 1.45046 0 0.05544 0 3.6196 0.41964 0.80367 1.73873
ASP_123 -5.20578 0.51753 7.22303 -0.10928 0.01679 0.32379 3.06497 -3.05909 -0.01374 -0.13124 -4.84727 -1.19001 0 0 -0.577 0 0 0.0237 0.00773 0.02699 0 2.16079 -0.31288 0 -2.3716 -0.06057 0.76146 -3.7517
ARG_124 -4.82133 0.29467 5.37843 -0.75311 0.14216 0.52553 2.13589 -2.07892 -0.02112 -0.24426 -2.96971 0.40969 0 0 -0.577 0 0 0.03577 -0.08979 0.06983 2.01931 0 -0.16509 0 -1.2888 -0.39385 0.44847 -1.94323
ASN_125 -6.29752 0.7158 5.56136 -0.39783 0.11282 0.78808 2.43436 -2.78276 -0.01182 -0.09905 -1.2695 -1.37023 0 0 -1.36872 -0.84897 0 0.04548 -0.03693 0.00396 0 2.41418 -0.5986 0 -0.93687 -0.61428 0.38441 -4.17262
GLY_126 -3.79288 0.3447 3.26109 -5e-05 0 0 1.20109 -1.74852 -4e-05 -0.00015 -1.53359 -0.39429 0 0 0 0 0 0.05161 -0.16349 0 0 0 -1.45549 0 0.83697 -0.88729 0.38462 -3.89572
SER_127 -3.88996 0.21002 4.68679 -0.03517 0 0.06319 2.15578 -2.1729 -0.01223 -0.13435 -2.15417 -0.22464 0 0 -0.49182 -0.84897 0 0.01802 -0.00192 0.00278 0.20183 0 -0.41402 1.74406 -0.77834 -0.79425 0.25368 -2.61658
TRP_128 -9.07214 0.8021 3.41962 -0.69854 0.09213 0.37023 2.26789 -2.53966 -0.01247 -0.11483 -0.32593 -0.34508 0 0 0 0 0 0.01251 0.47756 0.00023 0 1.7627 -0.21204 0 1.6906 -0.18096 0.46108 -2.14501
GLU_129 -1.56722 0.09931 1.97574 -0.25308 0.06049 0.43245 0.48959 -0.83732 -0 -0 -1.15927 -0.47611 0 0 0 -0.3557 0 0.00418 0.02808 0.00748 0 3.00749 0.26675 0 -2.7348 0.41682 0.5627 -0.03243
LEU_130 -5.44425 1.7274 1.8836 -0.47887 0.30859 0.09527 1.74233 -1.51891 -0.01484 -0.12718 -1.16803 0.04771 0 0 0 0 0 0.01281 -0.00443 0.03204 1.01561 0 -0.13229 0 0.18072 0.46216 0.74009 -0.64047
VAL_131 -1.55244 0.66812 1.35091 -0.32497 0.26574 0.07607 0.40516 -0.68186 -0 -0 0.37832 -0.23484 0 0 0 0 0 0.01305 0.06496 0.01176 0.19154 0 -0.12145 0 1.9342 5.85899 1.66972 9.97298
PRO_132 -3.75251 0.91251 2.65064 -0.08153 0 0.04843 1.28178 -1.15617 -0 -0 -1.30712 0.56565 0 0 0 0 0 0.00424 -0.20975 0.01767 0.41808 0 -0.71158 0 -2.4119 5.95475 1.79732 4.02051
GLY_133 -2.18695 0.47252 3.13106 -0.00016 0 0 1.54411 -1.45105 -0.01484 -0.12718 -0.53229 -0.38681 0 0 0 0 0 0.01762 0.22204 0 0 0 -1.27944 0 0.83697 1.41237 0.81738 2.47535
HIS_D_134 -3.24136 0.30135 3.76335 -0.75818 0.04269 0.76919 1.66851 -1.75712 -0.0146 -0.1693 -2.11197 -0.23823 0 0 0 0 0 0.01647 -0.18364 0.04334 0 1.76751 0.16425 0 -0.45461 1.24547 0.33636 1.1895
ASN_135 -3.69697 0.94453 3.54116 -0.33548 0.08688 0.65559 1.10268 -1.71387 -0.01434 -0.1664 0.19803 -0.82401 0 0 0 0 0 0.0193 -0.0117 0.00826 0 1.84033 -0.53972 0 -0.93687 0.05119 0.39328 0.60189
ARG_136 -3.15306 0.22052 3.11374 -0.6045 0.07764 0.38985 1.24973 -1.46038 -0.01366 -0.09733 -0.35945 0.68189 0 0 0 0 0 0.04427 -0.02664 0.03392 1.522 0 0.19994 0 -1.2888 0.13002 0.35893 1.01865
THR_137 -4.00708 0.52666 1.69534 -0.20246 0.35035 0.08806 1.01991 -1.31441 -0 -0 0.45959 -0.73042 0 0 0 0 0 0.0239 -0.06685 0.02567 0.26932 0 1.42522 2.2558 -1.0874 1.84843 0.41322 2.99286
TRP_138 -5.99719 1.09779 3.24955 -1.12543 0.12501 0.25074 1.56329 -2.19237 -0.03069 -0.16104 -0.71566 -0.57692 0 0 0 -0.42186 0 0.09605 0.27667 0.00028 0 2.56465 0.08197 0 1.6906 1.50439 1.03299 2.31281
ALA_139 -4.68384 1.07417 1.65217 -0.02225 0 0 1.25752 -1.68056 -0.0103 -0.09266 -0.09627 -0.4511 0 0 0 0 0 0.12143 0.11607 0 0 0 -0.55485 0 1.8394 -0.24274 1.11584 -0.65797
ASN_140 -4.42887 0.26465 4.23058 -0.19761 0.0543 0.32001 2.18801 -2.21617 -0.01436 -0.098 -1.20371 -0.52795 0 0 0 -0.42186 0 0.01528 0.05879 0.01592 0 2.45733 -0.78897 0 -0.93687 0.25288 0.50431 -0.47228
TYR_141 -8.65315 2.43306 3.13839 -0.75995 0.08261 0.37735 3.61057 -2.82438 -0.00541 -0.08129 -3.08832 -0.2073 0 0 0 -0.63726 0 0.01243 -0.08994 0.01109 0 2.58826 0.13629 0.00529 1.2797 0.1451 0.97199 -1.55487
SER_142 -2.74958 0.24201 3.09196 -0.02812 0 0.04481 1.17304 -1.54917 -0.0103 -0.09266 -0.7609 -0.9505 0 0 0 0 0 0.01615 -0.07367 0.00088 0.16939 0 -0.22499 0.60626 -0.77834 -0.37752 0.91917 -1.3321
GLU_143 -3.02392 0.48395 3.86136 -0.2148 0.02334 0.30058 1.62013 -1.65267 -0 -0 -0.64316 -0.5861 0 0 0 0 0 0.03945 0.17019 0.02549 0 3.0226 -0.20864 0 -2.7348 -0.49341 0.26851 0.2581
CYS:disulfide_144 -5.95908 0.59802 3.75178 -0.06765 2e-05 0.04572 1.93271 -2.13959 -0.02365 -0.10039 -0.53478 -0.47389 0 0 0 0 -0.15719 0.08143 0.23123 0.06452 0.52415 0 0.01599 0 3.6196 -0.18855 0.7019 1.9223
VAL_145 -5.75334 0.8022 3.44354 -0.30048 0.19766 0.06727 2.0385 -2.22967 -0.02895 -0.14911 -0.60172 -0.05793 0 0 -0.58242 0 0 0.03997 0.04247 0.00094 0.01655 0 -0.40711 0 1.9342 0.17953 0.60994 -0.73796
LYS_146 -3.75581 0.20405 3.55749 -0.34671 0.07036 0.22636 0.95136 -1.56986 -0.0036 -0.01949 -0.73382 -0.34919 0 0 0 0 0 0.01382 -0.07023 0.05466 1.53047 0 -0.1431 0 -1.5107 -0.03295 0.32841 -1.59849
PHE_147 -3.17261 0.42482 1.72317 -0.7718 0.05243 0.16368 0.25053 -1.1392 -0 -0 0.15409 -0.46388 0 0 0 0 0 0.01246 -0.01302 0.01494 0 2.9335 -0.26796 0 1.0402 0.06144 0.20462 1.20741
LEU_148 -2.37168 0.16228 2.03154 -0.47159 0.21625 0.09162 0.32792 -1.11563 -0.00256 -0.00728 0.34868 0.13152 0 0 0 0 0 0.01635 0.06436 0.09336 0.60565 0 -0.14941 0 0.18072 0.1558 0.27809 0.58599
THR_149 -1.4086 0.11562 1.69608 -0.17797 0.08804 0.14103 0.5856 -0.80117 -0 -0 0.35708 -1.41262 0 0 0 0 0 0.00863 0.00031 0.10955 0.80188 0 1.1638 2.3913 -1.0874 1.3702 0.28837 4.22973
ASN_150 -2.88631 0.26518 2.20764 -0.24522 0.02894 0.45115 0.15448 -1.2939 -0.01236 -0.15509 0.14751 -0.5351 0 0 0 0 0 0.00569 -0.11411 0.01422 0 2.65926 -0.02044 0 -0.93687 1.42564 0.15717 1.31748
GLU_151 -2.58998 0.10004 2.72861 -0.30427 0.04519 0.38773 0.92992 -1.23581 -0 -0 0.2246 -0.35159 0 0 0 0 0 0.00797 -0.05576 0.00879 0 2.88482 0.088 0 -2.7348 -0.04011 0.12146 0.21482
THR_152 -3.06278 0.18911 3.02703 -0.1242 0.07806 0.08043 1.37404 -1.55365 -0.01236 -0.15509 -0.91268 -1.13209 0 0 0 0 0 0.02177 -0.05601 0.00219 0.04258 0 -0.44827 2.2647 -1.0874 -0.17115 0.16198 -1.47378
ARG_153 -6.39819 0.48241 6.95982 -0.84814 0.20062 0.61796 3.3345 -3.04077 -0.01103 -0.06953 -3.23898 0.11687 0 0 0 -1.33466 0 0.02886 0.01051 0.00983 2.93277 0 -0.13031 0 -1.2888 -0.37758 0.40389 -1.63992
GLU_154 -4.18679 0.47103 4.32749 -0.3403 0.07176 0.4222 1.47977 -1.97561 -0 -0 -1.36472 -0.66721 0 0 0 0 0 0.01082 -0.02847 0.00301 0 3.15029 -0.16963 0 -2.7348 -0.44227 0.38841 -1.585
ARG_155 -6.12487 0.43184 6.88081 -0.78816 0.14234 0.51171 3.28746 -3.17472 -0.01796 -0.09458 -2.83037 0.38935 0 0 -1.07244 0 0 0.01765 -0.02074 0.04157 2.72553 0 0.02343 0 -1.2888 -0.17028 0.40221 -0.72903
GLU_156 -5.82248 0.27904 7.60378 -0.34707 0.12999 0.41781 3.44225 -3.1626 -0 -0 -4.51009 -0.6439 0 0 0 -1.49464 0 0.01133 -0.01794 0.05516 0 3.11553 -0.05896 0 -2.7348 -0.06531 0.48023 -3.32267
VAL_157 -8.44693 0.70664 4.29957 -0.31085 0.20715 0.06904 2.3208 -2.97124 -0 -0 -2.27779 0.02916 0 0 0 0 0 0.01 0.05433 0.05458 0.01591 0 -0.33639 0 1.9342 0.00788 0.43831 -4.19563
PHE_158 -7.23556 0.55175 3.51067 -0.65955 0.06662 0.3578 2.33702 -2.53893 -0.01103 -0.06953 -2.54948 0.05745 0 0 0 0 0 0.01516 0.13534 0.01887 0 2.19885 0.01082 0 1.0402 0.05254 1.06145 -1.64955
ASP_159 -4.3712 0.18262 6.06236 -0.10583 0.00642 0.3201 2.70336 -2.75456 -0 -0 -2.43923 -0.23026 0 0 0 0 0 0.00982 0.03266 0.00612 0 1.87067 0.08503 0 -2.3716 -0.09609 0.94576 -0.14385
ARG_160 -5.50523 0.25523 6.02346 -0.58645 0.06949 0.31826 3.12476 -2.71964 -0.01796 -0.09458 -3.04882 0.22201 0 0 0 -1.25187 0 0.01169 -0.03486 0.08431 2.51929 0 -0.071 0 -1.2888 -0.2409 0.62594 -1.60566
LEU_161 -9.81206 1.05396 4.25049 -0.45047 0.1165 0.09253 2.46801 -3.01958 -0.00137 -0.01814 -2.11115 0.23135 0 0 0 0 0 0.08535 -0.01307 0.07901 0.6542 0 -0.21787 0 0.18072 -0.2202 0.75333 -5.89843
ALA_162 -3.82674 0.22793 4.16489 -0.02128 0 0 2.39777 -2.23426 -0 -0 -3.00335 -0.34433 0 0 0 0 0 0.12414 -0.05236 0 0 0 -0.28265 0 1.8394 -0.25585 0.47881 -0.78788
MET_163 -4.45859 0.33777 3.51624 -0.50135 0.16237 0.123 1.61109 -1.95234 -0 -0 -1.37116 -0.24364 0 0 0 0 0 0.53808 -0.0417 0.03043 2.63147 0 -0.08888 0 0.60916 -0.33155 0.54824 1.11864
ILE_164 -7.06581 1.36685 3.88101 -0.60837 0.56426 0.14764 2.68202 -2.52794 -0 -0 -2.40132 -0.14694 0 0 0 0 0 1.59212 0.15069 0.21818 2.71722 0 -0.23804 0 0.73287 0.02807 0.80411 1.89659
TYR_165 -8.89319 1.33785 5.46001 -0.45187 0.0167 0.14485 2.6623 -3.03321 -0.01014 -0.1443 -1.90185 -0.34901 0 0 0 0 0 1.22493 0.08976 0.25202 0 3.18219 -0.23927 0.01318 1.2797 0.12333 1.51341 2.27739
THR_166 -4.28896 0.49173 4.1358 -0.21123 0.15555 0.07759 1.77103 -2.11676 -0.01039 -0.15289 -1.95904 -0.07744 0 0 0 0 0 0.80668 -0.05997 0.02032 0.13585 0 0.17878 2.3133 -1.0874 0.23211 1.35746 1.71212
VAL_167 -4.96336 0.56922 3.67399 -0.30511 0.24706 0.06952 2.57437 -2.28587 -0 -0 -1.81834 -0.23293 0 0 0 0 0 1.7301 0.00367 0.02885 0.21848 0 -0.40843 0 1.9342 0.25591 0.39703 1.68836
GLY_168 -5.85264 0.6571 4.87213 -4e-05 0 0 2.06118 -2.89919 -0.02036 -0.11391 -2.24385 -0.40031 0 0 0 0 0 0.17823 -0.08412 0 0 0 0.46331 0 0.83697 0.1755 0.3226 -2.0474
TYR_169 -10.7222 1.2219 4.60727 -0.65042 0.21433 0.31249 3.16125 -3.35985 -0 -0 -3.30114 -0.24762 0 0 0 -0.60799 0 0.20856 -0.02391 0.01584 0 2.57381 0.16341 0.035 1.2797 0.03664 0.50511 -4.57784
SER_170 -3.48254 0.19847 3.11742 -0.03296 0.12326 0.03651 1.08607 -1.7267 -0.00095 -0.01132 0.37877 0.03693 0 0 0 0 0 1.60197 3.98163 0.01197 0.53859 0 -0.16285 0.60006 -0.77834 -0.34943 15.1694 20.3359
VAL_171 -6.20313 0.71274 3.6519 -0.29457 0.16796 0.05835 2.21085 -2.5773 -0 -0 -1.29341 0.36093 0 0 0 0 0 0.42643 0.02735 0.0566 0.0808 0 -0.43298 0 1.9342 -0.16218 15.3328 14.0574
SER_172 -8.41615 1.49479 7.82215 -0.02282 0.00015 0.02071 4.48826 -4.0829 -0.00074 -0.01779 -4.26354 -0.22534 0 0 -1.16022 0 0 0.09795 0.07805 0.01219 0.50667 0 0.32467 1.06526 -0.77834 0.16916 1.00244 -1.88538
LEU_173 -8.2535 1.06355 5.64045 -0.66383 0.3092 0.26982 3.52426 -3.20061 -0.00784 -0.03428 -3.22355 -0.15388 0 0 0 0 0 0.26143 -0.01199 0.36828 1.64534 0 -0.23889 0 0.18072 0.01022 0.82201 -1.6931
ALA_174 -4.26514 0.35742 4.07131 -0.02106 0 0 2.03222 -2.39398 -0 -0 -1.12109 -0.36655 0 0 0 0 0 2.09921 0.00211 0 0 0 -0.20147 0 1.8394 -0.21783 0.72597 2.54051
SER_175 -6.67188 0.63668 5.4765 -0.0302 0.00155 0.05132 3.36786 -3.10784 -0 -0 -2.19892 -1.03041 0 0 0 0 0 0.65581 0.41162 0.03032 0.35365 0 -0.18604 0.68667 -0.77834 -0.33793 0.87201 -1.79757
LEU_176 -12.3443 2.4001 3.99158 -0.54603 0.22258 0.14036 3.80602 -3.75989 -0 -0 -2.60203 0.01713 0 0 0 0 0 0.7311 0.12024 1.04134 2.94012 0 -0.27399 0 0.18072 -0.27249 1.50046 -2.70693
THR_177 -6.8273 1.10512 6.72765 -0.19689 0.11137 0.07151 3.2646 -3.21826 -0 -0 -3.75059 -0.27074 0 0 0 0 0 0.98323 0.24061 0.00793 0.05261 0 -0.01322 2.3856 -1.0874 0.10173 1.82724 1.51483
VAL_178 -6.45442 0.68147 4.66121 -0.31991 0.22967 0.07327 2.69277 -2.79003 -0.00784 -0.03428 -1.60297 -0.22692 0 0 0 0 0 0.50423 -0.06482 0.00128 0.07876 0 -0.32012 0 1.9342 0.10495 1.2597 0.4002
ALA_179 -7.07515 0.74774 3.75062 -0.02287 0 0 3.17171 -2.92684 -0 -0 -2.28509 -0.31084 0 0 0 0 0 1.6444 0.27174 0 0 0 -0.29078 0 1.8394 -0.26083 0.71906 -1.02771
VAL_180 -7.63261 1.02254 3.80304 -0.32599 0.26297 0.07532 3.03745 -2.86378 -0 -0 -2.88698 -0.36186 0 0 0 0 0 1.36286 0.06637 0.00317 0.31697 0 -0.31183 0 1.9342 -0.25347 0.82346 -1.92817
LEU_181 -5.2865 0.40745 4.78277 -0.46699 0.18222 0.11081 2.64261 -2.61192 -0 -0 -2.31872 0.19763 0 0 0 0 0 0.11871 0.10089 0.07934 0.31002 0 -0.27176 0 0.18072 -0.21642 0.77135 -1.28781
ILE_182 -8.07393 0.94179 3.59835 -0.48721 0.49691 0.09467 2.89016 -2.81652 -0 -0 -2.24751 0.12122 0 0 0 0 0 0.10723 -0.05579 0.06795 0.47664 0 -0.48049 0 0.73287 -0.10453 0.4919 -4.24628
LEU_183 -6.98896 0.5122 3.8219 -0.65799 0.15249 0.23453 2.02085 -2.49171 -0 -0 -0.69222 0.07214 0 0 0 0 0 0.11022 0.01945 0.02705 0.95649 0 -0.24447 0 0.18072 -0.04299 0.49961 -2.51069
ALA_184 -3.24779 0.17913 2.68512 -0.02201 0 0 1.39639 -1.7854 -0 -0 -1.01583 -0.33617 0 0 0 0 0 0.07947 -0.00494 0 0 0 -0.11203 0 1.8394 -0.22846 0.29749 -0.27563
TYR_185 -4.12543 0.3308 2.81074 -0.9271 0.05138 0.36051 1.59762 -1.66236 -0 -0 -1.56781 -0.25154 0 0 0 0 0 0.00558 0.01542 0.02322 0 1.8258 -0.24203 0.00021 1.2797 -0.08657 0.24322 -0.31863
PHE_186 -8.50555 1.21479 3.71643 -0.60476 0.02957 0.3111 2.43177 -2.53437 -0 -0 -1.55875 0.03731 0 0 0 0 0 0.01492 -0.07224 0.02109 0 2.4793 -0.10788 0 1.0402 0.10448 0.35409 -1.62851
ARG_187 -2.00147 0.22232 2.68217 -0.78106 0.10561 0.52459 1.1375 -1.21049 -0.01547 -0.14571 -0.63322 0.36218 0 0 0 0 0 0.00586 -0.0926 0.00448 1.63602 0 -0.18417 0 -1.2888 -0.19819 0.31112 0.44068
ARG_188 -2.51986 0.23328 2.88833 -0.629 0.10687 0.37593 0.54556 -1.1907 -0 -0 0.14556 0.11107 0 0 0 0 0 0.02557 -0.0009 0.00363 2.3836 0 -0.0533 0 -1.2888 -0.32911 0.21644 1.02417
LEU_189 -7.01887 0.86204 2.22493 -0.49851 0.1953 0.14446 1.97114 -1.96806 -0 -0 -2.07271 0.0753 0 0 -0.4709 0 0 0.08821 -0.05818 0.00355 0.12259 0 -0.1666 0 0.18072 -0.35811 0.29812 -6.4456
HIS_190 -3.05166 0.29478 3.11099 -0.5933 0.01761 0.42322 1.00816 -1.52152 -0.01547 -0.14571 -1.07733 -0.84054 0 0 0 0 0 0.24712 -0.03073 0.00883 0 2.34593 0.01955 0 -0.45461 -0.43842 0.42889 -0.2642
CYS_191 -4.8206 0.396 4.63979 -0.0418 0 0.0138 1.75215 -2.23059 -0 -0 -1.1982 -0.76494 0 0 0 0 0 1.00284 0.00249 0.40035 1.25856 0 -0.40733 0 3.6196 -0.25054 0.89587 4.26744
THR_192 -5.53627 0.78724 3.5486 -0.10993 0.06845 0.04467 2.11639 -2.00351 -0.0006 -0.00474 -1.75905 -1.15716 0 0 -0.0647 0 0 1.24757 0.29968 0.00265 1.61581 0 0.08405 2.27328 -1.0874 0.37559 0.98088 1.72152
ARG_193 -6.29077 0.39063 6.11388 -0.57526 0.0754 0.37206 2.61353 -2.81844 -0.00011 -0.00279 -3.79107 0.35503 0 0 -0.0647 -0.65956 0 0.06159 -0.01873 0.17913 2.35186 0 -0.18165 0 -1.2888 0.21597 0.72336 -2.23944
ASN_194 -7.33641 0.51378 6.6433 -0.17507 0.05278 0.28289 3.26434 -3.3533 -0.01389 -0.10633 -2.40584 -0.34277 0 0 -0.4709 -0.29001 0 0.09531 0.34085 0.01927 0 1.52107 0.08806 0 -0.93687 -0.29691 0.83122 -2.07544
TYR_195 -8.78902 1.10799 6.11903 -0.86952 0.08525 0.28887 3.90403 -3.46014 -0 -0 -3.35837 -0.31082 0 0 0 -0.67586 0 0.03043 0.00014 0.06261 0 1.91835 -0.38851 0.00837 1.2797 0.01001 0.72392 -2.31353
ILE_196 -9.00781 0.5746 4.01183 -0.62107 0.30699 0.12875 3.01712 -3.0028 -0 -0 -2.30585 0.35164 0 0 0 0 0 0.0389 -0.04636 0.0365 0.568 0 -0.41712 0 0.73287 0.0359 0.74973 -4.84818
HIS_D_197 -7.98088 0.58471 6.8066 -0.3696 0.01362 0.44115 3.22183 -3.58364 -0 -0 -2.82367 -0.41384 0 0 0 0 0 0.05154 0.04534 0.02817 0 2.71069 0.09545 0 -0.45461 -0.11725 0.71214 -1.03226
MET_198 -7.21679 0.59676 4.91795 -0.31928 0.04035 0.14759 2.90959 -2.81021 -0 -0 -2.79023 -0.41421 0 0 0 0 0 0.02604 0.10743 0.05298 2.97261 0 0.03376 0 0.60916 -0.08787 0.41641 -0.80797
HIS_199 -9.06294 0.68422 7.01622 -0.39455 0.00228 0.40755 3.99285 -3.85028 -0 -0 -3.46361 -0.34434 0 0 0 -0.85187 0 0.02351 0.02034 0.54669 0 2.82262 0.07203 0 -0.45461 -0.08169 0.48522 -2.43034
LEU_200 -10.3649 1.47577 4.67147 -0.51706 0.2504 0.11669 2.96774 -3.20273 -0 -0 -2.44619 0.00454 0 0 0 0 0 0.02098 0.05891 0.25656 3.34017 0 -0.27813 0 0.18072 -0.27082 0.575 -3.16086
PHE_201 -12.0082 2.04443 2.92805 -0.56491 0.16108 0.22193 3.07586 -3.2308 -0 -0 -2.44378 -0.03074 0 0 0 0 0 0.00828 0.06166 0.25865 0 4.09016 -0.0462 0 1.0402 -0.23466 0.53139 -4.13757
LEU_202 -7.18325 0.64035 4.78156 -0.46749 0.16049 0.10583 2.57944 -2.85328 -0 -0 -2.53936 0.20297 0 0 0 0 0 0.04479 0.02448 0.16079 0.38772 0 -0.26161 0 0.18072 -0.22064 0.38836 -3.86812
SER_203 -7.28328 1.04761 7.28951 -0.02147 0.00014 0.02117 3.4954 -3.5505 -0 -0 -2.71794 -0.32342 0 0 0 0 0 0.02936 0.17545 0.04596 0.49149 0 0.31083 0.60828 -0.77834 -0.1287 0.57584 -0.71259
PHE_204 -12.3894 3.1147 5.60637 -1.14676 0.47212 0.52593 3.74379 -3.98144 -0.01385 -0.0992 -2.83211 0.07566 0 0 0 0 0 0.09839 0.02405 0.29633 0 1.89409 -0.47326 0 1.0402 0.04294 1.36349 -2.63792
MET_205 -10.6744 1.53053 5.6946 -0.41136 0.12299 0.14657 2.74202 -3.28496 -0 -0 -1.72182 -0.00775 0 0 0 0 0 0.17038 0.00804 0.1123 1.75773 0 0.02097 0 0.60916 0.00255 1.45126 -1.73123
LEU_206 -6.2742 0.52708 3.96888 -0.48255 0.23479 0.11065 2.13736 -2.40379 -0 -0 -2.10313 0.2057 0 0 0 0 0 0.14975 0.16117 0.28297 0.36431 0 -0.26881 0 0.18072 -0.17728 0.76934 -2.61705
ARG_207 -11.7195 1.74028 9.74479 -0.75163 0.15623 0.48772 4.18697 -4.58339 -0.05561 -0.27417 -2.48482 0.31314 0 0 0 -0.60799 0 0.27436 -0.01716 0.05928 2.74697 0 -0.02354 0 -1.2888 -0.24876 0.45928 -1.88637
ALA_208 -6.18313 0.7301 3.16708 -0.02084 0 0 2.46586 -2.56892 -0 -0 -2.10935 -0.36421 0 0 0 0 0 1.06564 0.00261 0 0 0 -0.31089 0 1.8394 -0.29945 0.46034 -2.12575
VAL_209 -4.84997 0.45513 4.1208 -0.31067 0.25898 0.07128 2.40735 -2.38691 -0 -0 -2.00665 -0.1129 0 0 0 0 0 1.08277 -0.02137 0.01235 0.06058 0 -0.34189 0 1.9342 -0.23147 0.4114 0.55302
SER_210 -6.07702 0.4123 6.09388 -0.03774 0.0006 0.047 2.88907 -2.9141 -0.01655 -0.16333 -2.52211 -0.64883 0 0 0 0 0 1.69361 0.06788 0.26065 0.22824 0 0.02388 2.19196 -0.77834 -0.33131 0.47284 0.8926
ILE_211 -7.89153 0.98559 4.91774 -0.51832 0.37729 0.09897 2.51306 -2.98184 -0 -0 -1.18702 0.12336 0 0 0 0 0 0.44039 -0.0716 0.03207 0.48796 0 -0.48112 0 0.73287 -0.24792 0.66632 -2.00372
PHE_212 -6.51844 0.60824 4.06724 -0.61987 0.04896 0.29071 2.24894 -2.56572 -0 -4e-05 -1.36319 -0.07871 0 0 0 0 0 0.02129 -0.03486 0.0065 0 2.62413 0.14941 0 1.0402 -0.06977 0.4904 0.34541
VAL_213 -4.58201 0.4189 3.5021 -0.3048 0.23341 0.06887 2.22932 -2.22366 -0 -0 -1.60004 -0.09912 0 0 0 0 0 0.0167 -0.06548 0.01583 0.05392 0 -0.38862 0 1.9342 -0.10283 0.24462 -0.6487
LYS_214 -6.59657 0.83936 6.17826 -0.49258 0.08361 0.38992 3.02768 -2.7985 -0 -0 -4.58868 -0.0047 0 0 0 0 0 0.03714 -0.05125 0.02401 2.64387 0 -0.04724 0 -1.5107 -0.22596 0.33207 -2.76028
ASP_215 -3.06565 0.16208 4.14794 -0.11384 0.01361 0.3534 1.40888 -1.94851 -0.04117 -0.4019 -0.94585 -0.39974 0 0 0 0 0 0.02422 -0.1052 0.02996 0 1.80836 -0.02039 0 -2.3716 -0.39887 0.42075 -1.4435
ALA_216 -3.31565 0.36834 2.83986 -0.02695 0.0035 0 1.86887 -1.86533 -0.0012 -0.00322 -2.24035 -0.40525 0 0 -0.64713 0 0 0.0078 -0.06468 0 0 0 0.07873 0 1.8394 -0.45324 0.39808 -1.61844
VAL_217 -5.3937 0.741 1.48071 -0.28016 0.17557 0.05867 1.55604 -1.88262 -0 -0 -0.80027 -0.29663 0 0 0 0 0 0.0279 -0.03377 0.14261 0.16788 0 -0.57605 0 1.9342 -0.45949 0.38586 -3.05224
LEU_218 -6.53592 0.70509 2.01592 -0.60899 0.34589 0.16644 1.39227 -2.08757 -0.008 -0.09255 -0.33918 0.14865 0 0 0 0 0 0.09859 0.10319 0.02108 0.85783 0 1.10034 0 0.18072 0.9898 0.55542 -0.99097
TYR_219 -9.64562 2.46295 3.55247 -0.56494 0.50546 0.2485 2.59739 -2.51752 -0.01524 -0.10616 0.88249 -0.14499 0 0 0 0 0 0.08865 -0.03336 5e-05 0 4.02784 0.47835 0.12641 1.2797 1.50977 1.10464 5.83682
SER_220 -1.92245 0.23925 1.28507 -0.01557 0 0.02974 0.31404 -0.73776 -0.01921 -0.23957 -0.58996 -0.95157 0 0 0 0 0 0.02978 0.13909 0.00168 0.28053 0 0.88233 0.61013 -0.77834 1.69726 1.06049 1.31497
GLY_221 -1.71917 0.2125 1.14396 -0.00072 0 0 0.54085 -0.7486 -0.00351 -0.02124 -0.60728 -0.21741 0 0 0 0 0 0.00946 -0.06739 0 0 0 -1.53575 0 0.83697 1.5784 0.4109 -0.18802
ALA_222 -3.99488 0.59343 0.51161 -0.02059 0 0 0.55037 -1.2736 -0 -0 0.03161 -0.39566 0 0 0 0 0 0.01015 0.00855 0 0 0 -0.50827 0 1.8394 0.28662 0.21664 -2.14462
THR_223 -4.46153 0.55299 4.32761 -0.11268 0.06943 0.05779 2.52526 -2.19538 -0 -0 -1.61868 -1.12264 0 0 0 0 0 0.032 0.05571 0.00051 0.27496 0 -0.6297 2.27697 -1.0874 0.09279 1.35458 0.39261
LEU_224 -5.71351 0.51501 4.82692 -0.55029 0.44126 0.19585 1.88037 -2.55437 -0.00167 -0.02216 -1.48628 0.0666 0 0 -0.23287 0 0 0.00953 0.20616 0.00341 0.64633 0 0.22506 0 0.18072 0.27455 3.37186 2.28248
ASP_225 -6.90615 1.46888 9.29644 -0.11297 0.00744 0.33456 4.07171 -4.38516 -0.01417 -0.08782 -2.52672 -1.18596 0 0 -0.45441 0 0 0.01625 0.00029 0.08262 0 2.08661 -0.29028 0 -2.3716 0.19767 2.71159 1.93882
GLU_226 -4.113 0.41999 6.1433 -0.2424 0.04485 0.39249 1.80156 -2.40322 -0.01248 -0.0692 -3.77454 -0.56118 0 0 -0.45441 -0.45974 0 0.00886 -0.08367 0.03552 0 3.04467 -0.06737 0 -2.7348 -0.25898 0.68471 -2.65904
ALA_227 -3.49669 0.60469 2.88243 -0.02387 0 0 1.84238 -1.7956 -0.01958 -0.14945 -1.03585 -0.35827 0 0 0 0 0 0.00907 -0.07131 0 0 0 -0.37105 0 1.8394 -0.57635 0.39259 -0.32746
GLU_228 -4.07457 0.52959 4.54701 -0.18503 0.02445 0.25024 1.69388 -2.03621 -0.01957 -0.1494 -1.82546 -0.67148 0 0 -0.45613 0 0 0.00667 0.04868 0.00991 0 2.50425 0.07411 0 -2.7348 0.89068 0.48742 -1.08576
ARG_229 -2.85621 0.36738 3.03566 -0.92442 0.22203 0.67575 1.07082 -1.44846 -0.01454 -0.09963 -1.78357 -0.05766 0 0 -0.45613 0 0 0.01233 0.05773 0.00672 1.67988 0 -0.19733 0 -1.2888 1.1852 0.37777 -0.43548
LEU_230 -4.35087 0.47684 0.6918 -0.48201 0.24623 0.10445 0.52889 -1.10196 -0 -0 -0.31474 0.05088 0 0 0 0 0 0.01399 -0.00346 0.05028 0.71774 0 -0.30054 0 0.18072 -0.14753 0.41897 -3.22032
THR_231 -4.3228 0.27581 4.0757 -0.17169 0.06845 0.06288 2.07961 -1.99483 -0.01206 -0.133 -1.92721 -0.16296 0 0 0 0 0 0.0127 -0.07959 0.00302 0.03593 0 0.07538 2.30925 -1.0874 -0.23197 0.3478 -0.77697
GLU_232 -4.64198 0.19906 5.53046 -0.35665 0.10168 0.43739 2.52533 -2.38062 -0 -0 -2.53936 -0.62852 0 0 0 -1.20929 0 0.00853 -0.03602 0.00796 0 3.30304 -0.13926 0 -2.7348 -0.3259 0.14453 -2.73443
GLU_233 -3.979 0.17818 4.31362 -0.45829 0.22828 1.43577 1.71459 -2.11428 -0.02782 -0.15309 -1.54341 -3.0234 0 0 0 0 0 0.0042 -0.02895 0.00363 0 3.99865 -0.30486 0 -2.7348 -0.51796 0.08212 -2.92682
GLU_234 -5.33039 0.46367 5.51825 -0.21176 0.03029 0.29411 2.46933 -2.68887 -0.04552 -0.32447 -1.46222 -0.59291 0 0 0 0 0 0.02031 -0.01087 0.00364 0 3.13187 -0.21489 0 -2.7348 -0.42991 0.296 -1.81914
LEU_235 -6.38403 0.40613 4.8479 -0.48714 0.20317 0.1139 2.40308 -2.74021 -0.0089 -0.129 -2.01257 0.21992 0 0 0 0 0 0.00078 0.00102 0.04544 0.39577 0 -0.25419 0 0.18072 -0.24525 0.44547 -2.99798
ARG_236 -7.83116 0.6357 7.80231 -0.57127 0.06774 0.30778 4.63503 -3.87989 -0.01837 -0.13897 -4.94943 0.1563 0 0 -0.64713 -1.20929 0 0.00688 -0.02045 0.07055 2.5492 0 -0.01538 0 -1.2888 -0.23527 0.64843 -3.92549
ALA_237 -4.32699 0.15705 4.35757 -0.02253 0 0 2.5159 -2.47232 -0 -0 -1.91848 -0.35554 0 0 0 0 0 0.00742 -0.02761 0 0 0 -0.322 0 1.8394 -0.36502 0.55067 -0.38246
ILE_238 -4.74929 0.39302 4.34199 -0.48967 0.29948 0.09678 2.26051 -2.31603 -0 -0 -1.57806 0.05945 0 0 0 0 0 0.00119 -0.04165 0.08823 0.47409 0 -0.47717 0 0.73287 -0.20301 0.23136 -0.87593
ALA_239 -5.42019 0.68466 3.34144 -0.02323 0 0 1.86254 -2.27617 -0.00565 -0.03838 -1.12796 -0.35804 0 0 0 0 0 0.00385 -0.02939 0 0 0 -0.32078 0 1.8394 -0.22557 0.29493 -1.79852
GLN_240 -6.03278 0.62397 4.55708 -0.26696 0.04542 0.21204 2.04358 -2.35735 -0.01378 -0.12817 -1.66608 -0.4741 0 0 0 0 0 0.00364 -0.01501 0.17242 0 2.75957 -0.21239 0 -0.18838 -0.44633 0.375 -1.00861
ALA_241 -4.15018 0.89561 3.36166 -0.0227 0 0 2.2153 -1.87515 -0 -0 -2.5234 -0.37783 0 0 -1.07244 0 0 0.01893 1.36113 0 0 0 -0.31764 0 1.8394 0.48984 1.83479 1.67732
PRO_242 -3.76916 0.98968 2.45558 -0.19166 0.11463 0.13679 0.91662 -0.99417 -0 -0 -0.29596 -0.03922 0 0 0 0 0 0.0127 2.69888 0.03958 0.02758 0 -0.3591 0 -2.4119 6.68248 2.64358 8.65694
PRO_243 -3.19153 0.85783 1.95982 -0.18104 0.02581 0.13314 0.72017 -0.73748 -0 -0 -0.60565 -0.09465 0 0 0 0 0 0.00941 -0.03074 0.04428 0.81629 0 -0.43347 0 -2.4119 7.19175 1.69099 5.76302
PRO_244 -4.8023 1.54458 2.39827 -0.22271 0.02817 0.16176 1.06947 -0.91945 -0.01598 -0.15494 0.22065 -0.00015 0 0 0 0 0 0.04975 0.92835 0.0511 0.18586 0 -0.22707 0 -2.4119 1.24669 1.42739 0.55753
PRO_245 -5.34472 0.77964 2.96223 -0.12452 0 0.09108 1.79221 -1.32439 -0 -0 -0.47657 0.26891 0 0 0 0 0 0.02236 0.0323 0.02663 0.28022 0 -1.16941 0 -2.4119 -0.03845 1.13483 -3.49955
ALA_246 -5.38694 0.53165 2.96775 -0.02441 3e-05 0 2.2542 -2.19508 -0.00259 -0.00767 -2.48887 -0.32852 0 0 -0.99629 0 0 0.08358 0.86139 0 0 0 -0.39979 0 1.8394 -0.31693 0.99716 -2.61195
THR_247 -5.86893 1.40089 4.29456 -0.21349 0.2999 0.08256 2.32158 -2.48709 -0.04716 -0.26737 -1.73133 -0.55111 0 0 -0.83469 0 0 0.12236 0.08757 0.10423 0.03052 0 -0.04262 2.3143 -1.0874 0.90379 2.10857 0.93965
ALA_248 -3.49726 1.06718 2.03201 -0.02508 3e-05 0 1.54059 -1.66078 -0 -0 -0.08361 -0.35928 0 0 0 0 0 0.07455 -0.01908 0 0 0 -0.36704 0 1.8394 0.75417 1.84465 3.14044
ALA_249 -2.80827 0.39904 1.99296 -0.02804 0.0067 0 1.1781 -1.49867 -0 -0 -0.68315 -0.45033 0 0 0 0 0 0.018 0.01012 0 0 0 0.18699 0 1.8394 -0.5753 0.48215 0.0697
ALA_250 -5.2157 1.00517 3.22086 -0.02502 0.0002 0 2.43046 -2.48608 -0.00259 -0.00767 -2.28235 -0.32459 0 0 0 0 0 0.0295 0.7791 0 0 0 -0.27542 0 1.8394 -0.55335 0.81925 -1.04883
GLY_251 -1.69665 0.2057 1.52369 -0.00044 0 0 0.16677 -0.94121 -0.03192 -0.16121 0.08079 -0.36096 0 0 0 0 0 0.0421 -0.0751 0 0 0 -1.35803 0 0.83697 -0.36348 1.74316 -0.38981
TYR_252 -3.29632 0.25652 3.12632 -0.61428 0.03695 0.33587 0.83703 -1.70858 -0.01369 -0.03592 0.76643 -0.10072 0 0 0 0 0 0.17558 0.00262 0.02174 0 2.33482 -0.21168 0 1.2797 0.61883 1.29936 5.11057
ALA_253 -3.64595 0.48449 3.33041 -0.02521 0.00075 0 1.57633 -1.89175 -0.02662 -0.14944 -0.7062 -0.36496 0 0 0 0 0 1.19261 0.03639 0 0 0 0.05646 0 1.8394 0.58956 0.71961 3.01587
GLY_254 -2.57829 0.18959 3.24603 -4e-05 0 0 1.69556 -1.66546 -0.01369 -0.03592 -1.16214 -0.39105 0 0 0 0 0 0.956 -0.03348 0 0 0 -0.05313 0 0.83697 0.65371 0.57146 2.21612
CYS:disulfide_255 -6.66553 1.38732 3.83237 -0.07367 7e-05 0.05961 2.34751 -2.56409 -0.00887 -0.0398 -1.5867 -0.54864 0 0 0 0 -0.36996 0.23214 -0.02602 0.66353 0.59265 0 0.37089 0 3.6196 0.65479 0.7863 2.66349
ARG_256 -8.06134 1.04388 6.8092 -0.79833 0.16776 0.53237 2.67547 -3.40629 -0 -0 -2.70905 0.34825 0 0 0 0 0 0.16766 0.01964 0.05668 2.77246 0 -0.06133 0 -1.2888 -0.18269 0.66243 -1.25203
VAL_257 -5.64964 0.50032 4.52971 -0.30807 0.2054 0.06821 2.67734 -2.66315 -0.0025 -0.01474 -2.53414 -0.09486 0 0 0 0 0 0.02058 -0.06834 0.00178 0.05151 0 -0.38088 0 1.9342 -0.0872 0.44285 -1.37161
ALA_258 -4.82557 0.22777 3.56015 -0.02227 0 0 2.23711 -2.3514 -0.02662 -0.14944 -1.7783 -0.34012 0 0 0 0 0 0.02577 -0.04286 0 0 0 -0.2576 0 1.8394 -0.1766 0.31841 -1.76217
VAL_259 -8.08507 0.68581 4.3889 -0.30763 0.19462 0.07075 2.75039 -2.93773 -0 -0 -2.82236 -0.16746 0 0 0 0 0 0.0276 -0.05342 0 0.121 0 -0.38636 0 1.9342 -0.19594 0.26724 -4.51545
THR_260 -6.44809 0.31262 5.34472 -0.20131 0.10759 0.07183 3.1678 -2.87608 -0.00887 -0.0398 -3.53004 -0.06807 0 0 0 0 0 0.0068 0.00746 0.00482 0.06164 0 -0.00877 2.29937 -1.0874 0.05807 0.26455 -2.56116
PHE_261 -6.21753 0.36736 4.66181 -0.53926 0.33191 0.23692 2.7917 -2.7113 -0.01451 -0.14908 -2.10446 -0.18953 0 0 0 0 0 0.00426 0.22196 0.01578 0 3.4203 -0.06188 0 1.0402 -0.02636 0.36464 1.44292
PHE_262 -9.89441 1.44375 5.69568 -0.83965 0.05646 0.21249 2.87218 -3.23709 -0.00454 -0.02899 -2.46477 -0.12239 0 0 0 0 0 0.03481 -0.00392 0.34031 0 1.77208 -0.54536 0 1.0402 0.01908 0.57424 -3.07986
LEU_263 -7.97002 0.72411 3.73704 -0.50617 0.24479 0.11969 2.50422 -2.78587 -0 -0 -2.40238 0.2358 0 0 0 0 0 0.02585 0.08141 0.05218 0.34143 0 -0.27729 0 0.18072 -0.05211 0.51088 -5.23572
TYR_264 -10.0287 1.32307 4.88245 -0.9644 0.05169 0.36337 3.83889 -3.55976 -0.00817 -0.07148 -3.18185 -0.30776 0 0 0 0 0 0.01033 -0.0049 0.03398 0 1.92002 -0.36058 0.07192 1.2797 -0.11598 0.50023 -4.32789
PHE_265 -10.2259 0.98053 5.61818 -0.6239 0.26901 0.31302 3.29784 -3.55953 -0 -0 -2.35073 -0.02788 0 0 0 0 0 0.04195 0.17228 0.03309 0 2.74502 0.07301 0 1.0402 -0.04374 0.81022 -1.43733
LEU_266 -8.58205 1.14228 5.10335 -0.47172 0.09425 0.08904 3.32221 -3.25039 -0 -0 -2.0991 0.17802 0 0 0 0 0 0.03652 -0.02101 0.18899 0.61521 0 -0.22219 0 0.18072 -0.14134 1.43871 -2.39853
ALA_267 -6.64166 1.05279 4.17733 -0.02161 0 0 3.12012 -3.02998 -3e-05 -0.00069 -2.58646 -0.34087 0 0 0 0 0 0.08445 -0.02158 0 0 0 -0.20842 0 1.8394 -0.23256 1.1738 -1.63597
THR_268 -9.25934 1.30133 6.90281 -0.12295 0.02999 0.05256 4.4676 -3.83511 -0 -0 -3.38007 -0.62682 0 0 0 -0.59626 0 0.05114 -0.04574 0.09848 1.02565 0 0.06963 2.38618 -1.0874 -0.2129 0.70245 -2.07878
ASN_269 -10.985 2.35683 9.12687 -0.19434 0.04849 0.33744 4.59689 -4.69104 -0.03437 -0.16451 -3.4846 -0.56761 0 0 -0.75261 -0.59626 0 0.04903 0.3024 0.13878 0 4.34021 0.22977 0 -0.93687 -0.0269 1.30257 0.3952
TYR_270 -10.7292 2.42811 3.96813 -0.48535 0.01151 0.18557 3.11014 -3.2656 -4e-05 -0.00088 -2.57404 -0.31247 0 0 0 0 0 0.14567 0.01884 0.1288 0 2.52033 0.08443 0.01964 1.2797 -0.05702 1.38787 -2.13581
TYR_271 -9.79629 1.13437 4.82643 -0.63001 0.06197 0.31037 3.58758 -3.17482 -0 -0 -2.70207 -0.26236 0 0 0 0 0 0.09244 0.19349 0.00128 0 2.28341 0.0397 0.01984 1.2797 -0.16863 0.87651 -2.02709
TRP_272 -14.2402 1.58477 6.07474 -0.99102 0.04642 0.32855 3.7548 -4.40435 -0 -0 -2.63864 -0.51403 0 0 0 0 0 0.00584 0.4517 0.43031 0 1.5224 -0.00935 0 1.6906 -0.22961 0.95647 -6.18056
ILE_273 -9.9657 2.08098 5.59393 -0.60449 0.61639 0.16347 3.17351 -3.75885 -0.01628 -0.14195 -1.70864 0.2531 0 0 0 0 0 0.00696 0.05568 0.02831 1.73814 0 -0.11601 0 0.73287 -0.22237 1.54403 -0.54692
LEU_274 -9.05402 1.60157 4.49099 -0.71156 0.29852 0.26203 3.14517 -3.15675 -0.01482 -0.13299 -2.30877 0.14255 0 0 0 0 0 0.08448 0.07031 0.09949 0.8872 0 -0.22628 0 0.18072 -0.1618 1.24903 -3.25494
VAL_275 -8.6707 1.08824 4.11754 -0.32106 0.32162 0.07504 3.29285 -3.14629 -0.01329 -0.07227 -2.24549 -0.16542 0 0 0 0 0 0.06068 -0.0349 0.0509 0.07505 0 -0.2237 0 1.9342 -0.09649 0.92513 -3.04837
GLU_276 -6.93551 0.54998 6.66168 -0.60298 0.13851 1.08759 3.06548 -3.23261 -0.00011 -0.00279 -2.77812 -0.71123 0 0 0 0 0 0.0421 0.06264 0.00321 0 3.64508 -0.15697 0 -2.7348 -0.24352 0.80965 -1.33271
GLY_277 -4.55377 0.34625 4.29849 -4e-05 0 0 2.15932 -2.37576 -0 -0 -2.06191 -0.40432 0 0 0 0 0 0.0333 -0.05717 0 0 0 0.40462 0 0.83697 0.24438 0.31584 -0.8138
LEU_278 -7.93288 1.00407 4.08877 -0.45549 0.09013 0.10339 2.58519 -2.80784 -0 -0 -2.74251 0.20619 0 0 0 0 0 0.0486 -0.04655 0.10901 0.37016 0 -0.26684 0 0.18072 0.30545 0.3901 -4.77034
TYR_279 -9.96961 0.9901 5.14472 -0.80466 0.03351 0.27723 3.22003 -3.24184 -0.0006 -0.00474 -3.28269 -0.28879 0 0 0 0 0 0.05814 0.00397 0.41951 0 1.88283 -0.2195 0.0125 1.2797 -0.15156 0.65977 -3.98197
LEU_280 -8.58757 0.56451 4.58931 -0.46891 0.19428 0.10728 2.86497 -2.95733 -0.01329 -0.07227 -2.34841 0.2243 0 0 0 0 0 0.0225 0.05684 0.08818 0.35209 0 -0.27137 0 0.18072 -0.15854 0.52411 -5.1086
HIS_281 -7.74973 0.50829 6.46825 -0.73217 0.01718 0.78198 3.03824 -3.32455 -0.00199 -0.03549 -2.86035 -0.24996 0 0 0 0 0 0.09084 0.07011 0.00444 0 1.5891 -0.13818 0 -0.45461 -0.13938 0.27907 -2.8389
SER_282 -5.66595 0.25044 6.23311 -0.02946 0 0.06875 3.21233 -2.95419 -0 -0 -3.24948 -0.53382 0 0 0 0 0 0.97731 0.08394 0.01276 0.95841 0 0.30328 0.60109 -0.77834 0.00204 0.29001 -0.21775
LEU_283 -6.09135 0.46378 3.34686 -0.467 0.14558 0.10625 1.75363 -1.97558 -0 -0 -1.04109 0.21416 0 0 0 0 0 0.1334 0.08885 0.00482 0.3318 0 -0.27879 0 0.18072 -0.18067 0.43309 -2.83155
ILE_284 -7.82855 1.16125 2.24735 -0.53731 0.5288 0.11208 1.79445 -1.97471 -0 -0 -1.03513 -0.09232 0 0 0 0 0 0.62706 -0.06904 0.07965 0.60833 0 -0.46003 0 0.73287 -0.16678 0.62737 -3.64465
PHE_285 -5.02849 0.70298 2.08588 -0.69439 0.06346 0.34424 1.14947 -1.53108 -0 -0 -0.95719 0.03601 0 0 0 0 0 0.82186 0.63311 0.47385 0 2.03615 -0.10816 0 1.0402 0.15862 2.31962 3.54612
MET_286 -3.13678 0.26979 2.82192 -0.32749 0.1165 0.04258 1.25896 -1.19528 -0 -0 -1.13293 -0.23599 0 0 0 0 0 0.48522 0.12064 0.04204 1.03978 0 0.34332 0 0.60916 0.69359 2.47022 4.28524
ALA_287 -3.2617 1.23818 2.00776 -0.03002 0.04531 0 1.80712 -1.49142 -0 -0 -0.40442 -0.53456 0 0 0 0 0 5.97439 0.04688 0 0 0 -0.03093 0 1.8394 1.34905 1.19153 9.7466
PHE_288 -2.59289 0.24638 0.81572 -1.00291 0.25439 0.54773 0.08056 -0.75588 -0 -0 -0.44795 -0.45233 0 0 0 0 0 1.27804 -0.01775 0.00035 0 2.38453 0.33196 0 1.0402 1.85239 1.12499 4.68753
PHE_289 -5.31384 1.21332 3.07936 -1.26118 0.37198 0.86696 2.04972 -2.02854 -0 -0 -1.43009 -0.10033 0 0 -0.4614 0 0 1.60009 -0.00403 5e-05 0 1.73692 -0.39366 0 1.0402 0.90611 0.93039 2.80203
SER_290 -3.78927 0.34195 3.86226 -0.02976 0.03201 0.0305 1.63612 -1.80804 -0.00536 -0.01806 -0.82802 0.02222 0 0 0 0 0 0.24942 0.04976 0.00248 0.08983 0 0.11745 0.60077 -0.77834 0.01045 0.79006 0.57841
GLU_291 -4.68244 0.3789 4.38608 -0.44552 0.22817 1.3972 1.51907 -2.17269 -0.02821 -0.1633 -1.19343 -3.0441 0 0 0 0 0 0.04757 -0.06971 0.04181 0 3.81511 -0.28905 0 -2.7348 -0.12035 0.49406 -2.63565
LYS_292 -3.5273 0.39083 2.34971 -0.31868 0.0299 0.1606 0.71364 -1.29122 -0.02821 -0.1633 0.00806 -0.04105 0 0 0 0 0 0.10337 -0.04086 0.0076 1.86989 0 -0.02483 0 -1.5107 -0.56583 0.27087 -1.60751
LYS_293 -3.37695 0.3283 3.16582 -0.53511 0.17049 0.35922 1.55448 -1.48974 -0.00378 -0.03929 -0.77694 -0.03437 0 0 0 0 0 1.08523 -0.0419 0.01729 1.87292 0 -0.07952 0 -1.5107 -0.56782 0.49502 0.59266
TYR_294 -6.90364 0.93204 4.48059 -0.72772 0.07813 0.42737 2.60547 -2.81237 -0.00536 -0.01806 -2.73823 -0.19125 0 0 -0.4614 0 0 0.94664 -0.03527 0.23155 0 2.08496 -0.22038 3e-05 1.2797 -0.44487 0.96881 -0.52326
LEU_295 -8.07805 0.68219 3.52214 -0.48771 0.19811 0.11129 2.66349 -2.56997 -0 -0 -2.13867 0.23582 0 0 0 0 0 0.23946 -0.04434 0.23366 0.28295 0 -0.30802 0 0.18072 -0.37112 0.86753 -4.78052
TRP_296 -4.59563 0.56282 3.6575 -1.22979 0.07294 0.42436 1.85962 -2.15978 -0 -0 -1.16435 -0.32706 0 0 0 0 0 0.01473 -0.00793 0.01272 0 1.66063 -0.3106 0 1.6906 -0.1404 0.34412 0.3645
GLY_297 -3.84422 0.31993 4.00263 -5e-05 0 0 1.63816 -2.1461 -0.00378 -0.03932 -1.23821 -0.41826 0 0 0 0 0 0.02575 -0.08194 0 0 0 0.30162 0 0.83697 0.55892 0.08041 -0.00747
PHE_298 -8.41166 0.96732 3.4764 -0.61822 0.08242 0.2829 2.24768 -2.69106 -0 -0 -2.08547 -0.01157 0 0 0 0 0 0.00539 0.00998 0.00909 0 2.70867 0.05513 0 1.0402 0.3927 0.19707 -2.34301
THR_299 -6.68842 0.52917 6.22308 -0.20156 0.12126 0.07309 3.57413 -3.21937 -0.01001 -0.04758 -4.08271 -0.07191 0 0 0 -0.67586 0 0.0136 -0.00564 0.0265 0.06899 0 -0.01518 2.30573 -1.0874 -0.06585 0.28391 -2.95204
VAL_300 -5.34453 0.52829 4.15296 -0.31429 0.19019 0.0713 2.66968 -2.54074 -0.00117 -0.00343 -2.94962 -0.11868 0 0 0 0 0 0.01273 -0.0386 0.01806 0.05046 0 -0.30314 0 1.9342 0.01277 0.36606 -1.60749
PHE_301 -5.67649 0.32714 4.54173 -0.5576 0.04579 0.24016 2.50605 -2.51512 -0 -0 -2.13943 -0.02214 0 0 0 0 0 0.06774 -0.02012 0.00347 0 3.00602 -0.12282 0 1.0402 -0.10779 0.50155 1.11836
GLY_302 -4.49566 0.21044 3.8517 -4e-05 0 0 1.70594 -2.10222 -3e-05 -0.00072 -1.91938 -0.39296 0 0 0 0 0 0.03421 -0.0613 0 0 0 0.40699 0 0.83697 0.41675 0.39042 -1.11888
TRP_303 -9.3394 0.97442 5.39225 -0.87139 0.02537 0.36627 3.81462 -3.29607 -0 -0 -3.1751 -0.26795 0 0 0 -0.85187 0 0.04725 -0.04168 0.02911 0 1.59727 0.10183 0 1.6906 0.84998 0.47362 -2.48087
GLY_304 -3.56643 0.28238 3.63307 -5e-05 0 0 2.46357 -1.95289 -0.01001 -0.04758 -2.54712 -0.36538 0 0 0 0 0 0.0799 -0.03715 0 0 0 0.42072 0 0.83697 0.87774 0.57291 0.64067
LEU_305 -6.48215 1.13286 4.04236 -0.48091 0.18709 0.11587 2.60407 -2.36925 -0.00117 -0.00343 -2.22211 0.24751 0 0 0 0 0 0.08655 0.03433 0.02619 0.84382 0 -0.18575 0 0.18072 1.71531 1.56029 1.0322
PRO_306 -9.35408 2.00691 4.59308 -0.08873 0.00011 0.05505 2.06868 -2.28745 -0 -0 -1.48473 0.75906 0 0 0 0 0 0.05153 0.1343 0.01247 0.40946 0 0.37764 0 -2.4119 1.0766 1.98606 -2.09594
ALA_307 -4.67548 0.5509 3.79611 -0.02095 0 0 2.43702 -2.43391 -0.00817 -0.07148 -2.01368 -0.37546 0 0 0 0 0 0.01725 0.00417 0 0 0 -0.08932 0 1.8394 -0.18209 0.78803 -0.43767
VAL_308 -4.83486 0.41397 4.13505 -0.31499 0.24002 0.07235 2.82038 -2.47885 -0 -0 -2.15909 -0.15903 0 0 0 0 0 0.00634 -0.06227 0.00163 0.0539 0 -0.3694 0 1.9342 -0.05651 0.29015 -0.467
PHE_309 -7.7116 0.43929 4.4831 -0.57134 0.0546 0.26013 2.90239 -2.73089 -0 -0 -2.06956 -0.07401 0 0 0 0 0 0.01824 0.0618 0.00097 0 2.82012 -0.00957 0 1.0402 -0.10956 0.26844 -0.92724
VAL_310 -7.70395 0.97043 4.07629 -0.31757 0.18644 0.0724 3.2571 -3.00338 -0 -0 -2.74844 -0.26709 0 0 0 0 0 0.03549 -0.01977 0.00269 0.17373 0 -0.29588 0 1.9342 -0.18174 0.51161 -3.31743
ALA_311 -4.35244 0.20276 4.40241 -0.02215 0 0 2.64002 -2.5165 -0 -0 -2.50471 -0.36287 0 0 0 0 0 0.01522 0.09082 0 0 0 -0.37381 0 1.8394 -0.33283 0.54994 -0.72474
VAL_312 -5.86388 0.48065 4.18981 -0.30858 0.20854 0.07104 2.88594 -2.66777 -0 -0 -2.52791 -0.14698 0 0 0 0 0 0.007 -0.03151 0.00047 0.0548 0 -0.31874 0 1.9342 -0.29913 0.28099 -2.05106
TRP_313 -12.7966 1.4304 5.05716 -1.29971 0.0892 0.4592 3.25425 -3.76048 -0 -0 -2.54101 -0.36121 0 0 0 0 0 0.00411 0.02526 0.0702 0 1.7524 -0.2264 0 1.6906 -0.08917 0.3888 -6.853
VAL_314 -6.90897 0.75126 3.9596 -0.30116 0.17759 0.0675 2.83903 -2.80003 -0 -0 -2.45871 -0.00227 0 0 0 0 0 0.0177 -0.04404 0.06172 0.03231 0 -0.28351 0 1.9342 -0.03198 0.42628 -2.56349
SER_315 -4.32199 0.16983 5.16801 -0.02746 0 0.06358 2.81086 -2.56569 -0 -0 -3.53383 -0.63904 0 0 0 0 0 0.03095 -0.00678 6e-05 0.61788 0 0.35121 0.60928 -0.77834 0.18056 0.26203 -1.60887
VAL_316 -6.58469 0.64869 4.54935 -0.32302 0.28998 0.07422 2.71977 -2.70259 -0.01917 -0.07823 -2.56845 -0.20888 0 0 0 0 0 0.03238 -0.06977 0.00882 0.0731 0 -0.33389 0 1.9342 0.12109 0.39798 -2.03911
ARG_317 -9.98669 0.40509 9.82756 -0.85598 0.38978 0.51575 4.82063 -4.60669 -0.00184 -0.00632 -4.63228 0.30859 0 0 -0.7241 0 0 0.00947 0.11471 0.2066 3.54487 0 -0.08144 0 -1.2888 -0.23541 0.55643 -1.72008
ALA_318 -4.24883 0.29733 3.57586 -0.02262 0 0 1.66592 -2.23677 -0 -0 -0.92537 -0.33109 0 0 0 0 0 0.00383 -0.04605 0 0 0 -0.15102 0 1.8394 -0.35406 0.37241 -0.56105
THR_319 -2.92826 0.09155 3.76358 -0.20733 0.15179 0.07644 1.59671 -1.71939 -0 -0 -1.95162 -0.11823 0 0 0 0 0 0.00525 0.00373 0.0077 0.14831 0 0.01106 2.28284 -1.0874 -0.03418 0.25347 0.34603
LEU_320 -3.48327 0.28751 2.44568 -0.70754 0.21275 0.28072 1.16167 -1.39281 -0 -0 -0.71766 0.17811 0 0 0 0 0 0.03215 0.00347 0.01868 0.69549 0 -0.18002 0 0.18072 0.30929 0.47499 -0.20007
ALA_321 -2.9409 0.35978 2.22172 -0.01933 0 0 1.19677 -1.44603 -0.01917 -0.07823 -0.07924 -0.27921 0 0 0 0 0 1.45483 0.1033 0 0 0 0.70656 0 1.8394 1.30157 0.63673 4.95855
ASN_322 -2.664 0.19467 2.62449 -0.37765 0.08043 0.77029 1.25392 -1.39426 -0.01552 -0.05917 -0.5945 -0.85296 0 0 0 0 0 0.11668 -0.05187 0.04086 0 1.80847 -1.01604 0 -0.93687 0.62156 0.42088 -0.03058
THR_323 -2.2184 0.33597 2.09293 -0.17226 0.06618 0.13982 0.55656 -1.26015 -0 -0 0.06771 -1.88564 0 0 0 0 0 0.05809 -0.02565 0.0103 1.64847 0 -0.21386 2.49408 -1.0874 -0.45075 0.55853 0.71451
GLY_324 -1.48586 0.17749 1.13304 -0.00024 0 0 0.18841 -0.69345 -0.01552 -0.05917 -0.09139 -0.20899 0 0 0 0 0 1.16535 0.07281 0 0 0 -1.4251 0 0.83697 0.24633 0.46549 0.30618
CYS:disulfide_325 -6.27046 1.24074 3.54629 -0.05944 0.00023 0.04114 2.36239 -2.07666 -0 -0 -1.15928 -0.38816 0 0 -0.83469 0 -0.36996 0.96836 0.00573 0.00996 1.38496 0 0.03792 0 3.6196 0.15994 0.64873 2.86731
TRP_326 -9.79548 1.4476 3.30956 -0.82239 0.35902 0.49553 1.94384 -2.5428 -0.00184 -0.00632 -0.49968 -0.49631 0 0 -0.7241 0 0 1.4862 0.35563 0.09666 0 2.75476 0.03228 0 1.6906 0.07453 0.76787 -0.07483
ASP_327 -4.64806 0.77053 5.43884 -0.22458 0.00216 0.73801 2.81423 -2.41011 -0.01641 -0.16737 -5.3415 0.04274 0 0 -0.99629 0 0 0.91085 -0.06983 0.01179 0 3.56262 -0.02037 0 -2.3716 -0.10859 0.82232 -1.26062
LEU_328 -4.96504 0.67114 4.06508 -0.56009 0.14617 0.12592 2.40358 -2.2143 -0.00367 -0.0712 -1.00834 0.3517 0 0 0 0 0 1.057 -0.03178 0.13534 0.66564 0 -0.24143 0 0.18072 -0.41724 0.81447 1.10365
SER_329 -3.68339 0.30731 3.5297 -0.0212 0 0.01866 1.04727 -1.70428 -0.00043 -0.01243 -0.26309 -0.11355 0 0 0 0 0 1.81564 -0.01253 0.00633 1.14224 0 -0.37854 0.6292 -0.77834 -0.49227 0.57612 1.61242
SER_330 -2.44276 0.03697 2.9424 -0.04336 0.02183 0.08517 0.84401 -1.27309 -0.04819 -0.28502 0.12533 0.07345 0 0 0 0 0 1.26978 -0.02677 0.00697 0.45488 0 -0.13491 0.61843 -0.77834 0.53178 0.34598 2.32454
GLY_331 -2.57945 0.29467 3.92228 -0.0003 0 0 1.83263 -1.7231 -0.0457 -0.25176 -2.64739 -0.22776 0 0 -0.51784 0 0 0.172 -0.03373 0 0 0 -1.52505 0 0.83697 1.076 0.36946 -1.04808
ASN_332 -2.82403 0.42551 2.80303 -0.18977 0.04519 0.29893 1.45726 -1.3823 -0 -0 -0.80638 -0.36932 0 0 0 0 0 0.25445 -0.1101 0.00241 0 1.58035 0.17569 0 -0.93687 0.30701 0.2483 0.97936
LYS_333 -5.2342 1.08413 3.81293 -0.55301 0.18425 0.38764 1.88917 -1.91833 -0.04451 -0.22674 -1.0633 0.14041 0 0 0 0 0 0.69468 -0.02734 0.42985 2.30488 0 -0.02404 0 -1.5107 -0.14826 0.41426 0.59177
LYS_334 -6.8551 0.60276 6.86182 -0.4221 0.07916 0.20319 2.99827 -2.87911 -0.01811 -0.12102 -2.95068 0.15582 0 0 0 0 0 1.16503 -0.07645 0.1207 1.66244 0 -0.03623 0 -1.5107 -0.54826 0.67433 -0.89424
TRP_335 -8.88004 1.64242 5.4005 -0.8916 0.12207 0.36086 2.93078 -3.07176 -0.00777 -0.05075 -1.75052 -0.44816 0 0 0 0 0 0.36277 -0.02085 0.02059 0 2.25038 0.02235 0 1.6906 -0.50946 0.73924 -0.08833
ILE_336 -7.20073 0.87727 2.86202 -0.51092 0.45199 0.10668 1.96153 -2.13351 -0 -0 -0.75408 -0.19041 0 0 0 0 0 0.15992 -0.00217 0.04696 0.77196 0 -0.23829 0 0.73287 -0.18602 0.77634 -2.46859
ILE_337 -7.07759 0.99338 2.88687 -0.49318 0.34487 0.10182 1.51388 -2.08558 -0.03039 -0.18301 -0.73525 -0.26931 0 0 0 0 0 0.03773 0.02924 0.00842 0.72673 0 -0.49811 0 0.73287 0.04517 0.72156 -3.2299
GLN_338 -6.75093 0.46764 5.09805 -0.27206 0.03705 0.20902 2.32053 -2.5096 -0 -0 -1.42833 -0.46069 0 0 0 0 0 0.04079 -0.06422 0.01356 0 2.90958 -0.17317 0 -0.18838 -0.09509 0.82022 -0.02603
VAL_339 -5.76316 1.16206 4.23377 -0.32504 0.26095 0.07624 2.7029 -2.48407 -0 -0 -2.39354 -0.31921 0 0 0 0 0 0.05355 0.1772 0.02465 0.03739 0 -0.42115 0 1.9342 5.58202 2.04118 6.57993
PRO_340 -6.24907 0.82084 3.52087 -0.06963 0 0.04337 1.41708 -1.75975 -0 -0 -1.11748 0.62277 0 0 0 0 0 0.08854 -0.00603 0.01199 0.18445 0 -0.31556 0 -2.4119 5.80127 1.8422 2.42395
ILE_341 -7.57768 1.3244 3.5961 -0.68015 0.61122 0.15603 2.70465 -2.58768 -0 -0 -2.17794 0.39801 0 0 0 0 0 0.04976 8e-05 0.09168 0.60102 0 -0.5078 0 0.73287 0.12032 0.69074 -2.45439
LEU_342 -6.44328 1.46374 3.89339 -0.47292 0.1842 0.11312 3.21347 -2.60618 -0.02535 -0.12301 -1.87692 0.19716 0 0 0 0 0 0.17147 -0.0517 0.1064 0.27663 0 -0.28681 0 0.18072 -0.13359 0.69023 -1.52923
ALA_343 -3.94623 0.57735 4.07726 -0.02324 0 0 2.65124 -2.2832 -0 -0 -2.73298 -0.36334 0 0 0 0 0 0.1333 -0.08779 0 0 0 -0.31294 0 1.8394 -0.56709 0.50442 -0.53385
SER_344 -5.38612 0.22236 5.79046 -0.0383 3e-05 0.05237 3.3171 -2.80844 -0 -0 -3.55143 -0.58216 0 0 0 0 0 0.15997 -0.02085 0.0431 0.1592 0 -0.27092 1.74861 -0.77834 -0.69714 0.46267 -2.17781
ILE_345 -10.1436 3.41611 4.35247 -0.51873 0.47231 0.09702 3.7289 -3.17853 -0 -0 -1.83276 0.34118 0 0 0 0 0 1.99597 -0.02336 0.37726 0.56025 0 -0.42856 0 0.73287 -0.32208 2.1214 1.74817
VAL_346 -4.74279 0.36565 3.95353 -0.31371 0.23159 0.0728 2.52623 -2.263 -0.02153 -0.08848 -1.73455 -0.32294 0 0 0 0 0 0.45218 0.02636 0.0003 0.14979 0 -0.26725 0 1.9342 -0.09124 2.29666 2.16381
LEU_347 -6.93248 1.35555 4.26249 -0.48236 0.25416 0.10886 2.3876 -2.68641 -0.00049 -0.0035 -1.06242 0.20414 0 0 0 0 0 1.57883 -0.03696 0.01543 0.50036 0 -0.24423 0 0.18072 -0.17945 1.03928 0.25913
ASN_348 -9.20523 1.14571 7.197 -0.18515 0.04012 0.27358 3.86909 -4.08853 -0.01486 -0.13387 -3.39249 -0.3923 0 0 0 0 0 0.44891 0.34591 0.00145 0 1.53128 0.25637 0 -0.93687 -0.06496 0.8583 -2.44653
PHE_349 -9.16893 1.80523 5.28889 -0.92635 0.06537 0.26335 3.17573 -3.32844 -0.00262 -0.01985 -1.93768 -0.03023 0 0 0 0 0 1.02909 0.10555 0.00029 0 1.9383 -0.40217 0 1.0402 0.21691 0.70788 -0.17946
ILE_350 -6.41552 0.52252 5.00175 -0.4965 0.28386 0.0975 2.78983 -2.75155 -0 -0 -2.56166 0.38634 0 0 0 0 0 0.20377 0.08418 0.02365 0.84733 0 0.23242 0 0.73287 0.04203 0.84196 -0.13521
LEU_351 -9.67576 2.08482 5.24195 -0.4867 0.29455 0.10214 2.73634 -3.51643 -0.01059 -0.09627 -2.02891 0.2737 0 0 0 0 0 0.74989 -0.01047 0.30074 0.84678 0 -0.15666 0 0.18072 0.1086 1.45877 -1.6028
PHE_352 -8.59307 1.1556 3.19952 -0.78018 0.07031 0.25198 3.01288 -2.73246 -0.00049 -0.0035 -2.34914 -0.46979 0 0 0 0 0 0.76964 -0.02519 0.12269 0 2.65056 0.13567 0 1.0402 0.14645 2.13425 -0.26409
ILE_353 -8.02118 0.9795 5.1472 -0.67641 0.60894 0.15277 2.50686 -3.04173 -0.01451 -0.07887 -2.35297 0.40224 0 0 0 0 0 0.34185 -0.00074 0.03912 0.57911 0 -0.50462 0 0.73287 -0.06063 1.38139 -1.87979
ASN_354 -5.19823 0.29829 5.31621 -0.17401 0.01904 0.25012 2.6734 -2.64381 -0.00958 -0.06005 -2.30168 -0.34968 0 0 0 0 0 0.30393 -0.06282 0.00944 0 1.43783 0.27546 0 -0.93687 0.04616 0.50143 -0.60542
ILE_355 -8.92229 1.52315 3.85792 -0.49192 0.4304 0.09124 2.55662 -2.90194 -0 -0 -1.99366 0.32927 0 0 0 0 0 1.75292 -0.04724 0.0086 0.461 0 -0.46518 0 0.73287 0.17424 0.7738 -2.1302
VAL_356 -6.75672 0.7705 3.9752 -0.25996 0.11596 0.04242 3.08589 -2.65112 -0.01096 -0.07371 -2.31397 0.30285 0 0 0 0 0 0.96016 -0.00944 0.00239 0.9472 0 -0.18106 0 1.9342 0.1328 1.20081 1.21343
ARG_357 -5.03764 0.34892 4.45248 -0.44094 0.0474 0.21825 2.14376 -2.38771 -0 -0 -2.78041 0.34407 0 0 0 0 0 1.29762 -0.04109 0.01749 2.07352 0 -0.06418 0 -1.2888 -0.21652 0.74109 -0.57268
VAL_358 -5.81417 0.71318 3.85283 -0.31089 0.25065 0.06904 2.18223 -2.38614 -0.01451 -0.07887 -1.96992 -0.1037 0 0 0 0 0 0.17815 -0.06798 0.00163 0.11059 0 -0.35724 0 1.9342 -0.20114 0.41837 -1.5937
LEU_359 -9.37276 1.34642 4.60445 -0.71521 0.55874 0.18517 3.54867 -3.19822 -0.02508 -0.16959 -1.95145 0.36914 0 0 0 0 0 0.13035 0.02676 0.41179 2.67764 0 -0.27032 0 0.18072 -0.11051 0.73207 -1.0412
ALA_360 -5.99621 0.61881 5.164 -0.02222 0 0 2.78547 -2.95369 -0 -0 -2.96196 -0.37626 0 0 0 0 0 0.0151 -0.00503 0 0 0 -0.30056 0 1.8394 -0.30193 0.61849 -1.87661
THR_361 -5.48212 0.32386 6.72193 -0.19683 0.11595 0.06912 2.91724 -3.08041 -0.00236 -0.01293 -2.55091 -0.01003 0 0 0 0 0 0.02079 0.00244 0.02061 0.05668 0 -0.00954 2.26702 -1.0874 -0.0053 0.30917 0.38699
LYS_362 -6.19609 0.168 6.60753 -0.30593 0.03007 0.13918 3.36611 -3.12557 -0 -0 -3.49929 0.00154 0 0 0 0 0 0.01414 -0.05131 0.02653 1.71495 0 -0.01732 0 -1.5107 -0.02155 0.23134 -2.42836
LEU_363 -8.43473 0.9712 5.73819 -0.49313 0.20776 0.10643 3.44623 -3.57888 -0 -0 -2.24237 0.22745 0 0 0 0 0 0.04401 0.03035 0.44249 0.59447 0 -0.21445 0 0.18072 -0.263 0.39227 -2.845
ARG_364 -4.51269 0.19217 5.04721 -0.64129 0.07572 0.42373 2.08579 -2.37236 -0.01384 -0.07009 -1.83867 0.58707 0 0 0 0 0 0.03166 -0.0442 0.06056 2.3179 0 -0.17629 0 -1.2888 -0.28808 0.45475 0.03025
GLU_365 -3.47289 0.2132 3.6786 -0.21565 0.03094 0.3115 1.21232 -1.76149 -0 -0 -0.56565 -0.56804 0 0 0 0 0 0.00806 -0.00773 0.00089 0 3.0954 -0.18513 0 -2.7348 -0.28189 0.3624 -0.87996
THR_366 -3.56548 0.34096 4.01378 -0.1298 0.06597 0.07296 1.93176 -2.03023 -0.01094 -0.05228 -1.95279 -0.29021 0 0 0 0 0 0.00578 -0.0105 0.01058 0.08733 0 -0.65322 4.13326 -1.0874 -0.07586 0.59399 1.39764
ASN_367 -2.22098 0.14395 2.50512 -0.18826 0.02578 0.31707 1.31824 -1.30863 -0 -0 -0.80116 -1.00883 0 0 0 0 0 0.0062 -0.04346 0.00381 0 1.90555 -1.01722 0 -0.93687 -0.55851 0.48888 -1.36932
ALA_368 -3.05737 0.32269 3.02747 -0.0204 0 0 1.18366 -1.67504 -0.01522 -0.11157 -0.13173 -0.42377 0 0 0 0 0 0.08254 0.01363 0 0 0 -0.47551 0 1.8394 -0.5001 0.18755 0.24623
GLY_369 -1.96412 0.0982 1.12529 -0.0011 0 0 0.45934 -0.70003 -0 -0 -0.78647 -0.29505 0 0 -0.43854 0 0 0.8159 -0.13684 0 0 0 -1.44683 0 0.83697 0.97835 0.21517 -1.23973
ARG_370 -4.10412 0.42928 4.09891 -0.86989 0.18717 0.61093 2.69093 -1.8572 -0.01343 -0.13346 -1.66531 -0.14521 0 0 -0.43854 0 0 0.11415 -0.01336 0.00383 1.67046 0 -0.21814 0 -1.2888 0.93303 0.35911 0.35037
CYS_371 -4.53319 0.53758 2.36695 -0.05852 0 0.04019 0.20829 -1.05213 -0 -0 -0.89825 -0.14641 0 0 0 0 0 0.11893 0.12043 0.01282 0.20059 0 -0.02231 0 3.6196 5.50636 0.61406 6.635
ASP_372 -6.51412 0.89562 6.71869 -0.09135 0 0.27734 3.39307 -3.07525 -0 -0 -4.76548 -0.00041 0 0 0 -0.65956 0 0.02928 -0.00875 0.27138 0 2.16085 -0.01291 0 -2.3716 5.70712 0.68464 2.63854
THR_373 -5.75022 0.65435 4.81425 -0.112 0.0859 0.07264 2.96315 -2.55315 -0.00022 -0.00294 -2.55383 -0.69666 0 0 -1.167 0 0 0.02066 0.03981 0.01843 0.04077 0 -0.50618 2.26449 -1.0874 0.03438 0.42405 -2.99673
ARG_374 -7.76644 0.59855 5.98626 -0.7854 0.20055 0.5233 2.5723 -2.83818 -0 -0 -0.23704 0.4479 0 0 0 0 0 0.00244 -0.0103 0.1207 2.05022 0 -0.16163 0 -1.2888 0.08578 0.23951 -0.26028
GLN_375 -5.28054 0.22762 5.55362 -0.60003 0.23046 1.00359 2.14246 -2.46583 -0.01587 -0.11389 -1.37265 -2.37291 0 0 0 0 0 0.0155 -0.04917 0.1044 0 4.28992 -0.23258 0 -0.18838 0.02261 0.16306 1.06139
GLN_376 -6.89937 0.63224 6.92994 -0.2487 0.0374 0.19177 3.64715 -3.2104 -0.01587 -0.11389 -2.80272 -0.47483 0 0 -1.167 0 0 0.00547 0.02123 0.01605 0 2.71935 -0.19165 0 -0.18838 -0.34464 0.29174 -1.16511
TYR_377 -12.2817 2.21437 6.02203 -0.71635 0.10892 0.36517 4.43678 -4.10602 -0.01343 -0.13346 -2.87573 -0.22716 0 0 0 0 0 0.00512 0.12376 0.02927 0 2.47498 0.1267 0.00035 1.2797 -0.2438 0.73435 -2.67612
ARG_378 -6.07794 0.25579 6.29393 -0.43405 0.04331 0.20875 2.44094 -2.79252 -0.00022 -0.00294 -1.72395 0.33573 0 0 0 0 0 0.005 0.05428 0.0249 2.09363 0 -0.07176 0 -1.2888 -0.26715 0.64725 -0.25584
LYS_379 -5.12717 0.3819 5.80583 -0.30593 0.02588 0.13848 2.79796 -2.67581 -0 -0 -2.45908 -0.03773 0 0 0 0 0 0.0062 -0.00893 0.01786 1.76002 0 -0.02131 0 -1.5107 -0.39665 0.3241 -1.28508
LEU_380 -6.92577 0.60659 5.22992 -0.47171 0.19511 0.11856 3.10806 -2.978 -0 -0 -2.00781 0.20956 0 0 0 0 0 0.03845 0.086 0.39942 0.39818 0 -0.26183 0 0.18072 -0.35347 0.6518 -1.77622
LEU_381 -7.73566 0.70315 4.49039 -0.68607 0.33053 0.29561 2.74147 -2.96377 -0 -0 -2.34531 0.02822 0 0 0 0 0 0.02907 0.13818 0.02533 0.98326 0 -0.25536 0 0.18072 -0.22115 1.13084 -3.13055
LYS_382 -5.90771 0.77482 5.38206 -0.30692 0.02789 0.13843 2.69751 -2.69856 -0 -0 -1.62071 -0.04269 0 0 0 0 0 0.01161 0.02315 0.02496 1.73705 0 -0.06202 0 -1.5107 -0.37721 0.77487 -0.93418
SER_383 -5.8951 0.84786 5.78908 -0.02606 0 0.05973 3.81071 -3.11852 -0 -0 -3.22761 -0.65043 0 0 0 0 0 0.03831 -0.01569 0.00481 0.61156 0 0.34894 0.60447 -0.77834 -0.11337 0.37502 -1.33461
THR_384 -8.16904 1.53398 6.33696 -0.12207 0.11776 0.05066 3.59861 -3.31654 -0.01628 -0.14195 -1.82919 -0.7211 0 0 0 0 0 0.02087 0.68858 0.00205 0.17282 0 0.01464 2.31491 -1.0874 0.00408 0.90575 0.35812
LEU_385 -10.8454 2.56112 5.21852 -0.73648 0.33228 0.31048 3.1797 -3.95366 -0 -0 -1.27825 0.09269 0 0 0 0 0 0.02514 -0.01513 0.65867 0.88838 0 -0.19259 0 0.18072 -0.20424 1.54832 -2.22974
VAL_386 -9.6287 2.33865 4.33268 -0.29932 0.27345 0.05418 2.51832 -3.37025 -0.0318 -0.18697 -0.7546 0.11159 0 0 0 0 0 0.05265 0.0302 0.03159 0.26452 0 0.0396 0 1.9342 0.09844 1.68735 -0.50422
LEU_387 -10.6807 1.93647 2.91117 -0.72989 0.26395 0.30813 2.5088 -2.70601 -0 -0 -0.66857 0.12903 0 0 0 0 0 0.22445 0.37785 0.06043 0.75481 0 -0.18795 0 0.18072 0.19167 1.43362 -3.69202
MET_388 -11.7704 1.99447 5.73658 -0.73173 0.27805 0.23696 2.4821 -2.9544 -0.06151 -0.27826 -1.14564 0.2259 0 0 -0.75261 0 0 1.25006 1.25344 0.94386 1.00396 0 -0.03462 0 0.60916 5.84603 2.30175 6.43317
PRO_389 -8.41565 2.61852 4.16931 -0.24268 0.34245 0.17074 1.04504 -1.98529 -0 -0 -0.44517 -0.51795 0 0 0 0 0 0.68658 0.46455 0.14688 0.26281 0 0.77005 0 -2.4119 6.72007 3.098 6.47639
LEU_390 -9.94862 2.89071 3.24749 -0.57249 0.35473 0.17174 2.02833 -2.73595 -0.02642 -0.06944 -0.48004 0.11356 0 0 0 0 0 0.1511 0.71451 0.14618 0.76999 0 0.33131 0 0.18072 2.13076 3.46945 2.8676
PHE_391 -7.60544 1.35181 2.04314 -0.54602 0.37964 0.26304 1.69033 -1.99227 -0 -0 -0.757 -0.11752 0 0 0 0 0 3.78442 0.62835 0.4826 0 5.40498 0.3028 0 1.0402 1.90287 12.0834 20.3394
GLY_392 -5.81258 2.65725 3.6333 -0.0014 0 0 1.88065 -2.52728 -0.00422 -0.02689 -1.67252 0.03393 0 0 0 0 0 2.84166 0.31546 0 0 0 -1.1263 0 0.83697 0.77787 18.7153 20.5212
VAL_393 -6.17295 0.86584 2.28998 -0.27728 0.15781 0.0484 1.73161 -2.02136 -0 -0 -1.20689 0.30617 0 0 0 0 0 1.66285 -0.20291 0.00657 0.63562 0 0.49424 0 1.9342 0.52 9.37243 10.1443
HIS_394 -8.52941 1.81337 6.25446 -0.57502 0.00334 0.59689 3.21239 -3.4285 -0.01499 -0.11104 -1.74635 -0.28468 0 0 0 -0.34806 0 0.92231 -0.01855 0.02646 0 1.86083 0.13426 0 -0.45461 0.4355 1.41834 1.16695
TYR_395 -14.5965 5.85983 6.20793 -0.94879 0.1467 0.34695 4.27396 -4.60867 -0 -0 -2.11806 -0.37421 0 0 0 0 0 0.77445 0.2203 0.43476 0 2.62136 0.35144 0.05945 1.2797 -0.1588 3.52426 3.29601
ILE_396 -6.37636 2.19607 1.9015 -0.742 0.70207 0.27568 1.30548 -1.85503 -0.00422 -0.02689 -0.74134 0.03949 0 0 0 0 0 1.54094 0.05609 0.07471 1.0839 0 0.36456 0 0.73287 -0.21882 3.55616 3.86486
VAL_397 -4.19876 0.54372 2.25858 -0.31116 0.20721 0.07119 1.60426 -1.56841 -0 -0 -0.45692 -0.1935 0 0 0 0 0 0.72676 -0.06247 0.00287 0.05988 0 -0.31411 0 1.9342 -0.12366 0.90843 1.08809
PHE_398 -7.94892 1.30667 3.18226 -1.03219 0.27208 0.42939 1.58452 -2.51467 -0.00301 -0.00854 -0.59244 -0.62934 0 0 0 0 0 0.37304 0.05173 0.09174 0 2.26098 -0.19848 0 1.0402 0.79489 1.18852 -0.35156
MET_399 -5.68961 1.10184 1.97631 -0.20203 0.04263 0.07732 1.53531 -1.62476 -0.01198 -0.1025 -1.11265 -0.44763 0 0 0 0 0 0.18943 0.14642 0.46721 2.02939 0 0.52534 0 0.60916 4.79852 1.74782 6.05554
ALA_400 -3.3327 0.66722 1.33436 -0.02334 0 0 1.04113 -1.22061 -0 -0 -1.07071 -0.45414 0 0 0 0 0 2.06901 0.03184 0 0 0 -0.24171 0 1.8394 4.51302 1.33712 6.4899
THR_401 -5.99776 1.26449 3.93421 -0.15312 0.18017 0.10631 1.86005 -2.28949 -0.00308 -0.04187 -0.08437 -1.15971 0 0 0 0 0 0.69241 0.0106 0.01782 0.93836 0 0.17915 2.3636 -1.0874 0.47823 1.77405 2.98267
PRO_402 -2.77352 0.60196 0.76974 -0.06883 0 0.04328 0.39153 -0.53324 -0 -0 0.6206 0.59832 0 0 0 0 0 0.04061 -0.15456 0.0625 0.16246 0 -0.44248 0 -2.4119 0.06746 1.65951 -1.36657
TYR_403 -3.03304 0.52386 1.23689 -0.66683 0.07275 0.42525 0.4715 -0.94839 -0.00053 -0.00992 0.02793 -0.20594 0 0 0 0 0 0.00657 0.47839 0.16594 0 2.10231 0.0271 0.00024 1.2797 0.95025 0.80382 3.70788
THR_404 -5.83028 0.69004 5.24264 -0.19813 0.07115 0.09459 3.50655 -2.66233 -0 -0 -2.99668 -1.21201 0 0 -1.84819 -0.27434 0 0.02693 0.00067 0.1751 0.02595 0 0.17696 2.382 -1.0874 1.29181 1.32719 -1.09776
GLU_405 -2.91477 0.49909 3.46732 -0.61599 0.30344 1.62512 1.05644 -1.51386 -0.00053 -0.00992 -1.70816 -3.28432 0 0 0 -0.27434 0 0.15006 -0.03661 0.1648 0 3.33176 -0.10928 0 -2.7348 0.20589 1.7928 -0.60587
VAL_406 -5.69345 1.40586 1.7222 -0.30299 0.8013 0.07848 1.08439 -1.69106 -0 -0 -0.03043 -1.04999 0 0 -0.86923 0 0 0.06656 0.28994 0.00797 0.01501 0 1.28358 0 1.9342 5.26007 1.57764 5.89007
SER_407 -2.92912 0.61478 3.57112 -0.03006 0.00032 0.04983 1.62744 -1.54755 -0.01534 -0.14059 -0.01257 -1.03043 0 0 -1.21867 0 0 0.07206 0.037 0.06711 0.22885 0 -0.13777 0.60036 -0.77834 5.23672 2.3645 6.62964
GLY_408 -4.6739 1.37686 3.30233 -0.00015 0 0 2.0008 -2.05875 -0 -0 -1.06042 -0.34955 0 0 0 0 0 0.04399 0.17622 0 0 0 0.53243 0 0.83697 0.91457 1.93232 2.97372
THR_409 -3.06386 0.17922 3.20223 -0.20229 0.17715 0.07649 1.49996 -1.53933 -0 -0 -0.36962 -0.61449 0 0 -0.73879 0 0 0.04428 -0.03488 0.00049 0.07559 0 0.08758 2.31949 -1.0874 1.51214 0.49175 2.01571
LEU_410 -5.20052 0.78516 1.34771 -0.50004 0.20181 0.13913 0.6428 -1.33994 -0.01534 -0.14059 0.41034 0.09719 0 0 0 0 0 0.03323 -0.06298 0.04446 0.109 0 -0.17805 0 0.18072 -0.00533 0.35508 -3.09618
TRP_411 -11.6712 1.88496 5.46918 -0.83593 0.05519 0.36025 3.79882 -3.89208 -0.01135 -0.10702 -3.06301 -0.28277 0 0 -0.49908 0 0 0.09149 0.03792 0.06721 0 2.22777 -0.08714 0 1.6906 -0.08053 1.09451 -3.75223
GLN_412 -7.26289 0.60289 6.26775 -0.264 0.01379 0.18069 3.50701 -3.20448 -0 -0 -3.48688 -0.36885 0 0 0 -1.09188 0 0.07016 -0.05057 0.05355 0 3.26168 -0.17775 0 -0.18838 0.08622 1.141 -0.91097
VAL_413 -2.83075 0.16931 3.21521 -0.30062 0.17581 0.06628 1.0968 -1.59379 -0 -0 -0.5529 -0.10128 0 0 0 0 0 0.00989 -0.07165 0.00313 0.04047 0 -0.35681 0 1.9342 -0.13075 0.36327 1.13583
GLN_414 -6.21736 0.39723 5.09177 -0.60314 0.05199 0.64915 2.35198 -2.60495 -0 -0 -1.64049 -0.27075 0 0 0 0 0 0.03743 -0.05269 0.09092 0 2.86597 -0.1942 0 -0.18838 -0.14855 0.24672 -0.13736
MET_415 -9.40437 0.99822 4.47739 -0.34725 0.07215 0.08675 2.53372 -2.97762 -0.01167 -0.15402 -2.47059 -0.02491 0 0 0 0 0 0.0139 -0.04099 0.04809 1.76073 0 0.03841 0 0.60916 -0.16605 0.6217 -4.33724
HIS_D_416 -6.71242 0.38312 5.67028 -0.43328 0.01732 0.47646 2.6145 -3.06018 -0.00991 -0.08371 -2.20408 -0.08488 0 0 0 0 0 0.98523 0.11222 0.00813 0 2.81809 -0.02249 0 -0.45461 -0.06881 0.70715 0.65813
TYR_417 -5.91707 0.49124 4.45956 -0.93597 0.06779 0.29388 2.41953 -2.47085 -0 -0 -2.04701 -0.30122 0 0 0 0 0 0.97035 0.01248 0.11773 0 1.71119 -0.37395 0.01298 1.2797 0.13281 0.39885 0.32203
GLU_418 -8.16535 1.15587 9.09996 -0.36087 0.12677 0.43194 3.92867 -4.15053 -0.03139 -0.14422 -5.0639 -0.60078 0 0 0 -1.09848 0 0.50646 -0.04806 0.04161 0 3.28963 -0.1978 0 -2.7348 -0.0675 0.49907 -3.5837
MET_419 -10.597 1.81932 6.33819 -0.79874 0.36781 0.32024 3.26865 -3.25278 -0 -0 -2.872 -0.19552 0 0 0 0 0 1.12812 0.08608 0.27356 2.65408 0 0.08789 0 0.60916 -0.01096 1.09302 0.31916
LEU_420 -5.42357 0.63977 4.31771 -0.63373 0.16463 0.19679 1.92318 -2.34627 -0.00248 -0.02103 -1.38228 0.10275 0 0 0 0 0 0.31184 -0.02089 0.03335 0.73416 0 -0.18218 0 0.18072 0.31502 1.06583 -0.02669
PHE_421 -9.21346 1.07643 4.23494 -0.83625 0.04276 0.20831 2.48821 -2.96231 -0.00745 -0.09636 -1.47331 -0.08349 0 0 0 0 0 0.56264 0.00989 5e-05 0 1.8076 -0.47663 0 1.0402 0.1029 0.99565 -2.57968
ASN_422 -7.43738 1.34847 7.54829 -0.16202 0.01265 0.23665 3.11809 -3.5399 -0.00387 -0.02667 -2.82297 -0.2467 0 0 0 -0.75042 0 0.71771 0.20728 0.10279 0 2.04979 0.43339 0 -0.93687 0.58114 1.36162 1.79106
SER_423 -6.84877 0.34582 6.15726 -0.0336 8e-05 0.03511 2.68484 -3.09509 -0.06256 -0.34889 -2.32757 -0.42695 0 0 -0.56193 0 0 0.12933 -0.05834 0.04629 0.54301 0 0.2135 1.74906 -0.77834 0.36698 1.16846 -1.10229
PHE_424 -8.12302 1.59451 3.50942 -0.63283 0.12707 0.30862 2.20599 -2.69692 -0 -0 -2.32576 -0.1067 0 0 0 0 0 0.93754 -0.01053 0.3765 0 2.47998 -0.11073 0 1.0402 -0.4361 1.33392 -0.52884
GLN_425 -8.34231 1.93872 6.16539 -0.25592 0.04287 0.21191 2.90341 -3.36469 -0.026 -0.10917 -1.90539 -0.88648 0 0 0 0 0 1.30156 1.56331 0.13219 0 2.92508 -0.03641 0 -0.18838 -0.3647 2.45297 4.15794
GLY_426 -5.6229 0.9005 4.87656 -6e-05 0 0 2.66332 -2.87476 -0.00313 -0.00888 -0.93673 -0.4842 0 0 0 0 0 0.45738 0.09512 0 0 0 0.40166 0 0.83697 0.37365 2.4903 3.16478
PHE_427 -9.32247 2.03908 5.81573 -0.77051 0.03531 0.19214 2.84073 -3.54508 -0.02805 -0.19239 -2.11589 -0.10737 0 0 -0.59829 0 0 0.51639 0.0049 0.00321 0 1.72526 -0.53744 0 1.0402 0.61474 1.44171 -0.94809
PHE_428 -6.95739 0.74127 5.14871 -0.90248 0.05685 0.28319 2.62071 -2.78751 -0 -0 -1.32796 -0.07844 0 0 0 0 0 1.37436 -0.02099 0.04094 0 1.77431 -0.52667 0 1.0402 0.31769 0.75964 1.55641
VAL_429 -8.55743 1.19894 4.57536 -0.32784 0.31268 0.07514 3.24898 -3.22122 -0 -0 -2.5902 -0.21603 0 0 0 0 0 1.99491 0.02645 0.01254 0.08787 0 -0.27637 0 1.9342 0.11404 0.63044 -0.97756
ALA_430 -7.37788 0.89369 3.68674 -0.02305 0 0 3.06017 -3.14656 -0 -0 -3.00016 -0.35175 0 0 0 0 0 0.90871 0.05273 0 0 0 -0.36216 0 1.8394 -0.39004 0.62797 -3.5822
ILE_431 -8.66828 1.052 4.91803 -0.65756 0.47932 0.14435 3.49155 -3.07864 -0 -0 -4.58956 0.35387 0 0 0 0 0 0.22505 -0.03424 0.03291 0.61149 0 -0.48734 0 0.73287 -0.3011 0.52759 -5.24767
ILE_432 -5.68759 0.3541 4.09351 -0.66756 0.51028 0.15369 1.99499 -2.18768 -0.01725 -0.10163 -1.53256 0.18045 0 0 0 0 0 0.14791 -0.06827 0.0043 0.56355 0 -0.38586 0 0.73287 -0.01984 0.6677 -1.26488
TYR_433 -8.11692 1.06406 4.09095 -0.96337 0.04891 0.40503 2.37937 -2.58102 -0.01389 -0.10633 -2.37848 -0.22036 0 0 -0.69128 -0.29001 0 0.07187 0.02517 0.0323 0 2.05969 -0.1065 0.01325 1.2797 0.02281 0.80825 -3.1668
CYS_434 -7.04887 0.79106 2.5859 -0.06216 0.03279 0.0267 1.60842 -1.89912 -0 -0 -1.07601 -0.8509 0 0 0 0 0 0.20456 -0.06402 0.38702 0.56985 0 -0.09439 0 3.6196 0.20877 1.32604 0.26524
PHE_435 -7.50901 1.00421 2.30223 -0.5537 0.23858 0.30064 2.46887 -2.19009 -0 -0 -1.29521 0.01975 0 0 -0.91415 0 0 0.17324 0.06538 0.00478 0 3.03225 -0.03699 0 1.0402 0.38498 1.26951 -0.19453
CYS_436 -4.11737 0.26875 2.85722 -0.05863 0.00382 0.02013 1.16865 -1.51735 -0 -0 -1.18409 -0.23175 0 0 0 0 0 0.0243 -0.00193 0.07727 0.50828 0 0.10897 0 3.6196 0.05062 0.5811 2.17756
ASN_437 -6.35979 0.47984 7.08969 -0.31895 0.10889 0.5635 3.95596 -3.39187 -0.00305 -0.02547 -3.32526 -0.73323 0 0 -1.2888 0 0 0.0198 -0.08161 0.01346 0 1.84514 -0.52776 0 -0.93687 -0.27068 0.41502 -2.77206
GLY_438 -3.07542 0.2061 3.35196 -4e-05 0 0 1.65761 -1.75228 -0.01139 -0.13868 -1.1088 -0.4172 0 0 0 0 0 0.01023 -0.19685 0 0 0 0.34466 0 0.83697 0.13974 0.41797 0.26456
GLU_439 -3.87728 0.22407 3.77155 -0.21761 0.02637 0.30098 1.65573 -2.01088 -0.01779 -0.14828 -1.03084 -0.59381 0 0 -0.59753 0 0 0.01959 -0.03902 0.01072 0 3.02041 -0.32865 0 -2.7348 -0.05108 0.262 -2.35615
VAL_440 -8.00515 0.8669 3.43364 -0.30259 0.1964 0.06628 2.98945 -2.76858 -0 -0 -1.54851 -0.21841 0 0 0 0 0 0.00489 -0.02482 0.05086 0.28208 0 -0.37571 0 1.9342 -0.28989 0.33346 -3.37549
GLN_441 -7.3574 0.33979 7.81992 -0.28362 0.05678 0.21772 3.10975 -3.71795 -0.01466 -0.14895 -3.50794 -0.50468 0 0 -0.91415 0 0 0.00341 -0.03249 0.02157 0 2.81122 -0.10736 0 -0.18838 -0.13988 0.5041 -2.03321
ALA_442 -4.99881 0.42973 5.28403 -0.02181 0 0 2.76338 -2.77877 -0.00305 -0.02547 -2.71217 -0.33984 0 0 0 0 0 0.01478 -0.0221 0 0 0 -0.16807 0 1.8394 -0.25969 0.54566 -0.45282
GLU_443 -7.41378 0.35884 7.95485 -0.4545 0.07303 0.91608 3.2323 -3.37476 -0.01779 -0.14828 -5.13538 -0.48237 0 0 0 -0.58268 0 0.01488 0.02634 0.05335 0 3.27837 -0.32988 0 -2.7348 -0.42213 0.40963 -4.77867
ILE_444 -6.48717 0.41018 4.51462 -0.49342 0.32991 0.0989 2.472 -2.65331 -0 -0 -2.07087 0.05491 0 0 0 0 0 0.0038 -0.06975 0.0356 0.49068 0 -0.48668 0 0.73287 -0.23187 0.26851 -3.08109
LYS_445 -5.22044 0.21604 5.92933 -0.30009 0.02637 0.13473 2.63455 -2.6918 -0.00327 -0.01027 -2.98936 -0.00674 0 0 0 0 0 0.00695 0.03945 0.08018 1.74682 0 0.00394 0 -1.5107 -0.14574 0.22461 -1.83542
LYS_446 -7.35851 0.37562 8.49128 -0.45101 0.14417 0.22314 3.73386 -3.58734 -0.02269 -0.15632 -4.73219 0.10944 0 0 0 -0.58268 0 0.00444 0.03285 0.03279 2.58469 0 0.01983 0 -1.5107 -0.38765 0.27041 -2.76659
SER_447 -5.661 0.41011 5.6714 -0.03042 4e-05 0.02175 2.89257 -2.84748 -0 -0 -2.80654 -0.01397 0 0 0 0 0 0.00569 0.02718 0.00028 0.48237 0 0.3067 1.75424 -0.77834 -0.18041 0.36118 -0.38465
TRP_448 -6.39604 0.51661 5.07616 -1.32199 0.09855 0.52231 2.73367 -2.9008 -0 -0 -1.97865 -0.30105 0 0 0 0 0 0.00655 -0.00825 0.00011 0 1.6808 -0.28197 0 1.6906 -0.00388 0.23278 -0.63449
SER_449 -5.25504 0.33582 6.30711 -0.02699 0 0.06243 2.9487 -3.03231 -0.00524 -0.05646 -2.43004 -0.59597 0 0 0 0 0 0.01005 0.00408 0.00609 0.6675 0 0.34258 0.60533 -0.77834 0.11502 0.13151 -0.64418
ARG_450 -8.27094 0.41923 6.78381 -0.79397 0.20588 0.552 3.12135 -3.36151 -0 -0 -2.34089 0.21776 0 0 0 0 0 0.00065 -0.02664 0.02107 2.61556 0 -0.09539 0 -1.2888 0.05348 0.20849 -1.97885
TRP_451 -7.90282 0.63602 5.82488 -0.71353 0.13372 0.40786 3.17379 -3.35576 -0 -0 -2.32387 -0.35152 0 0 0 0 0 0.00484 -0.02956 0.06841 0 2.99765 -0.12307 0 1.6906 -0.16155 0.35702 0.33311
THR_452 -7.16036 0.44348 5.88829 -0.12082 0.03205 0.05348 3.13265 -3.10489 -0 -0 -2.56877 -0.58236 0 0 0 0 0 0.01115 0.05116 0.02589 0.32579 0 0.14543 2.46518 -1.0874 -0.16592 0.45086 -1.76509
LEU_453 -8.14612 0.95019 5.10359 -0.48108 0.2239 0.09925 2.74258 -3.11042 -0.01399 -0.07505 -1.37865 0.22687 0 0 0 0 0 0.00551 -0.04021 0.08391 0.50971 0 -0.19454 0 0.18072 0.04438 0.53309 -2.73635
ALA_454 -4.32956 0.23717 2.12856 -0.02362 0 0 1.53641 -1.77962 -0.00247 -0.02098 -0.84049 -0.35883 0 0 0 0 0 0.00282 -0.07089 0 0 0 -0.34796 0 1.8394 -0.23412 0.4248 -1.83938
LEU_455 -5.07146 0.53469 3.0768 -0.52922 0.26624 0.15823 1.63113 -1.8814 -0 -0 -1.45601 0.10754 0 0 0 0 0 0.0044 -0.06713 0.12054 0.18791 0 -0.04089 0 0.18072 -0.5579 0.36316 -2.97265
ASP_456 -3.00214 0.48582 4.78273 -0.12382 0.06153 0.39517 2.09442 -2.1063 -0.01408 -0.07685 -3.55838 -0.72064 0 0 0 0 0 0.00627 -0.09385 0.01387 0 2.65134 -0.58732 0 -2.3716 -0.34817 0.50387 -2.00811
PHE_457 -5.08495 0.48327 2.45267 -0.56426 0.25369 0.30986 1.07626 -1.56682 -0 -0 -1.38576 -0.20257 0 0 0 0 0 0.03876 -0.0601 0.04826 0 3.30557 -0.22562 0 1.0402 -0.38607 0.42171 -0.04591
ARG_458 -4.91813 0.28583 5.51109 -1.0468 0.24901 0.57221 1.08223 -2.19155 -0.04289 -0.22661 -1.22651 0.20011 0 0 -0.37457 0 0 0.01507 -0.00382 0.05008 2.27511 0 -0.17736 0 -1.2888 -0.34956 0.33044 -1.27543
ARG_459 -1.77039 0.1335 1.82123 -0.49512 0.05615 0.25489 0.41754 -0.838 -0.01097 -0.11802 -0.26132 0.63659 0 0 0 0 0 0.00561 -0.05097 0.00061 2.05693 0 -0.07139 0 -1.2888 -0.36275 0.21603 0.33139
LYS_460 -3.88456 0.93843 4.08582 -0.31876 0.04937 0.16369 1.79944 -1.61359 -0.02852 -0.16015 -3.3575 -0.14844 0 0 0 0 0 0.00534 0.09189 0.0429 2.34192 0 0.27096 0 -1.5107 -0.24947 0.4731 -1.00883
ALA_461 -3.45664 0.86687 0.94535 -0.02252 0 0 0.81148 -1.1409 -0 -0 0.66288 -0.40241 0 0 0 0 0 0.00567 0.05406 0 0 0 -0.56713 0 1.8394 -0.0115 0.65049 0.2351
ARG_462 -2.72625 0.17087 2.84176 -0.59333 0.09352 0.33166 1.03372 -1.14997 -0.00202 -0.00834 -1.65426 0.19319 0 0 -1.68113 0 0 0.00659 -0.05889 0.10159 2.49904 0 -0.15431 0 -1.2888 -0.27714 0.41388 -1.90861
SER_463 -3.82938 0.38208 4.75846 -0.02713 0 0.0445 2.80038 -2.28624 -0 -0 -2.27174 -1.17598 0 0 -0.59415 0 0 0.01561 0.00541 0.04751 1.35162 0 -0.46135 0.60991 -0.77834 -0.32858 0.31472 -1.4227
GLY_464 -2.56559 0.27423 2.81406 -4e-05 0 0 1.6711 -1.44032 -0 -0 -0.90221 -0.42928 0 0 0 0 0 0.00188 -0.14835 0 0 0 0.37767 0 0.83697 0.07739 0.15942 0.72694
SER_465 -2.60496 0.34718 3.70555 -0.02944 0.00016 0.04848 1.60367 -1.67973 -0 -0 -1.04716 -1.05793 0 0 -1.06117 0 0 0.0116 0.05082 4e-05 0.18034 0 -0.24871 0.63018 -0.77834 -0.19575 0.14143 -1.98375
SER_466 -4.75107 0.38529 5.30968 -0.02301 0 0.02115 2.2799 -2.50473 -0.00059 -0.00329 -0.48867 0.02855 0 0 0 0 0 0.04093 -0.02592 0.00013 0.41247 0 0.17556 0.63814 -0.77834 -0.14 0.37522 0.9514
SER_467 -5.05753 0.31883 4.4331 -0.02862 0 0.06458 2.11407 -2.1887 -0.03945 -0.30749 -1.10278 -0.55854 0 0 0 0 0 0.0077 -0.03989 0.06045 0.86789 0 0.31989 0.61205 -0.77834 0.2347 0.38533 -0.68274
TYR_468 -2.91852 0.27716 2.5214 -0.7037 0.07645 0.4225 1.10679 -1.36372 -0.01083 -0.14554 -0.95444 -0.19042 0 0 0 0 0 0.00518 -0.05414 0.08127 0 2.01148 -0.2743 0.00074 1.2797 -0.16603 0.43045 1.43149
SER_469 -3.38322 0.19783 3.16719 -0.02917 0 0.02117 1.84155 -1.6538 -0 -0 -1.56595 -0.10961 0 0 -0.46703 0 0 0.00254 0.04719 2e-05 0.52492 0 -0.03097 1.72234 -0.77834 -0.17572 0.73542 0.06635
TYR_470 -5.66881 0.5267 0.6353 -1.01142 0.09642 0.60157 0.14638 -1.1338 -0 -0 0.19679 -0.3542 0 0 0 0 0 0.00662 0.00147 0.03275 0 1.53093 -0.35128 0.0001 1.2797 -0.11215 0.53592 -3.041
GLY_471 -3.90408 0.43947 3.40973 -0.00194 0 0 0.87639 -1.80359 -0.02637 -0.19568 0.61723 -0.35848 0 0 0 0 0 0.0056 -0.09145 0 0 0 -1.52816 0 0.83697 0.40445 0.57478 -0.74513
PRO_472 -3.85453 0.41474 2.09964 -0.08545 1e-05 0.05323 0.75892 -0.81091 -0 -0 0.35681 0.70686 0 0 0 0 0 0.00775 -0.05893 0.00493 0.53944 0 -0.30631 0 -2.4119 0.28041 0.6697 -1.6356
MET_473 -2.32011 0.30229 1.74301 -0.3431 0.11919 0.09628 0.21615 -0.77401 -0 -0 0.01051 -0.50025 0 0 0 0 0 0.00446 0.20648 0.00986 0.92455 0 0.11546 0 0.60916 1.14689 0.35219 1.919
VAL_474 -5.09353 0.48234 2.13097 -0.25743 0.13075 0.05137 0.87028 -1.82001 -0.00091 -0.00387 -0.69032 -0.23714 0 0 0 0 0 0.01093 -0.07565 0.00622 0.33741 0 -0.80392 0 1.9342 1.18585 0.31158 -1.53088
SER_475 -1.55801 0.09459 0.95152 -0.02626 0 0.062 0.30747 -0.62457 -0.00059 -0.00329 -0.24527 -0.55694 0 0 0 0 0 0.03081 -0.00534 0.00329 0.5097 0 -0.13445 0.60006 -0.77834 -0.13162 0.20386 -1.30136
HIS_D:CtermProteinFull_476 -7.06221 0.80905 6.51403 -0.72898 0.29933 1.14322 2.23281 -2.94275 -0.03394 -0.11693 -4.36146 -0.67212 0 0 -2.05571 0 0 0.0625 0 0.10785 0 2.88918 0 0 -0.45461 0.0865 0.39187 -3.8924
VRT_477 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 134.205 0 0 0 0 0 0 0 0 0 134.205
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

